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
593024 2n34 19966 cing 4-filtered-FRED STAR entry full 698


data_FRED_restraints_with_modified_coordinates_PDB_code_2n34

# This FRED archive file contains, for PDB entry <2n34>:
# 
# - 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_2n34
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2n34
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        8090.44

    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 $Suppressor_of_cytokine_signaling_5 A . 1 1 
    stop_

save_


save_Suppressor_of_cytokine_signaling_5
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Suppressor of cytokine signaling 5"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  RSLRQRLQDTVGLCFPMRTYSKQSKPLFSNKRKIHLSELMLEKCPFPAGSDLAQKWHLIKQHTAPVSPHS
    _Entity.Number_of_monomers           70

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

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

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

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  2 SER HA   . 176 SER HA   1 1 
         1 1 2 1 1  3 LEU H    . 177 LEU HN   1 1 
         2 1 1 1 1  2 SER HA   . 176 SER HA   1 1 
         2 1 2 1 1  3 LEU QB   . 177 LEU QB   1 1 
         3 1 1 1 1  2 SER QB   . 176 SER QB   1 1 
         3 1 2 1 1  3 LEU H    . 177 LEU HN   1 1 
         4 1 1 1 1  3 LEU H    . 177 LEU HN   1 1 
         4 1 2 1 1  3 LEU QB   . 177 LEU QB   1 1 
         5 1 1 1 1  3 LEU HA   . 177 LEU HA   1 1 
         5 1 2 1 1  4 ARG H    . 178 ARG HN   1 1 
         6 1 1 1 1  3 LEU QB   . 177 LEU QB   1 1 
         6 1 2 1 1  4 ARG H    . 178 ARG HN   1 1 
         7 1 1 1 1  4 ARG H    . 178 ARG HN   1 1 
         7 1 2 1 1  4 ARG HB2  . 178 ARG HB2  1 1 
         8 1 1 1 1  4 ARG HA   . 178 ARG HA   1 1 
         8 1 2 1 1  5 GLN H    . 179 GLN HN   1 1 
         9 1 1 1 1  5 GLN H    . 179 GLN HN   1 1 
         9 1 2 1 1  5 GLN QB   . 179 GLN QB   1 1 
        10 1 1 1 1  5 GLN H    . 179 GLN HN   1 1 
        10 1 2 1 1  5 GLN QG   . 179 GLN QG   1 1 
        11 1 1 1 1  5 GLN QB   . 179 GLN QB   1 1 
        11 1 2 1 1  6 ARG H    . 180 ARG HN   1 1 
        12 1 1 1 1  5 GLN QG   . 179 GLN QG   1 1 
        12 1 2 1 1  6 ARG H    . 180 ARG HN   1 1 
        13 1 1 1 1  6 ARG HA   . 180 ARG HA   1 1 
        13 1 2 1 1  6 ARG QD   . 180 ARG QD   1 1 
        14 1 1 1 1  7 LEU H    . 181 LEU HN   1 1 
        14 1 2 1 1  7 LEU HB2  . 181 LEU HB2  1 1 
        15 1 1 1 1  7 LEU H    . 181 LEU HN   1 1 
        15 1 2 1 1  7 LEU HB3  . 181 LEU HB3  1 1 
        16 1 1 1 1  7 LEU H    . 181 LEU HN   1 1 
        16 1 2 1 1  7 LEU QD   . 181 LEU QD1  1 1 
        17 1 1 1 1  7 LEU HA   . 181 LEU HA   1 1 
        17 1 2 1 1  8 GLN H    . 182 GLN HN   1 1 
        18 1 1 1 1  7 LEU QD   . 181 LEU QD1  1 1 
        18 1 2 1 1  8 GLN H    . 182 GLN HN   1 1 
        19 1 1 1 1  7 LEU QD   . 181 LEU QD1  1 1 
        19 1 2 1 1  8 GLN HA   . 182 GLN HA   1 1 
        20 1 1 1 1  8 GLN H    . 182 GLN HN   1 1 
        20 1 2 1 1  8 GLN QG   . 182 GLN QG   1 1 
        21 1 1 1 1  8 GLN HA   . 182 GLN HA   1 1 
        21 1 2 1 1  8 GLN QG   . 182 GLN QG   1 1 
        22 1 1 1 1  8 GLN HA   . 182 GLN HA   1 1 
        22 1 2 1 1  9 ASP H    . 183 ASP HN   1 1 
        23 1 1 1 1  8 GLN HA   . 182 GLN HA   1 1 
        23 1 2 1 1 10 THR H    . 184 THR HN   1 1 
        24 1 1 1 1  8 GLN HA   . 182 GLN HA   1 1 
        24 1 2 1 1 10 THR MG   . 184 THR QG2  1 1 
        25 1 1 1 1  8 GLN QB   . 182 GLN QB   1 1 
        25 1 2 1 1 10 THR MG   . 184 THR QG2  1 1 
        26 1 1 1 1  8 GLN QG   . 182 GLN QG   1 1 
        26 1 2 1 1  9 ASP HA   . 183 ASP HA   1 1 
        27 1 1 1 1  8 GLN QG   . 182 GLN QG   1 1 
        27 1 2 1 1 10 THR MG   . 184 THR QG2  1 1 
        28 1 1 1 1  9 ASP H    . 183 ASP HN   1 1 
        28 1 2 1 1  9 ASP HB2  . 183 ASP HB2  1 1 
        29 1 1 1 1  9 ASP H    . 183 ASP HN   1 1 
        29 1 2 1 1  9 ASP HB3  . 183 ASP HB3  1 1 
        30 1 1 1 1  9 ASP H    . 183 ASP HN   1 1 
        30 1 2 1 1 11 VAL H    . 185 VAL HN   1 1 
        31 1 1 1 1  9 ASP HA   . 183 ASP HA   1 1 
        31 1 2 1 1  9 ASP HB3  . 183 ASP HB3  1 1 
        32 1 1 1 1  9 ASP HA   . 183 ASP HA   1 1 
        32 1 2 1 1 10 THR H    . 184 THR HN   1 1 
        33 1 1 1 1  9 ASP HA   . 183 ASP HA   1 1 
        33 1 2 1 1 10 THR HA   . 184 THR HA   1 1 
        34 1 1 1 1  9 ASP HA   . 183 ASP HA   1 1 
        34 1 2 1 1 10 THR MG   . 184 THR QG2  1 1 
        35 1 1 1 1  9 ASP HA   . 183 ASP HA   1 1 
        35 1 2 1 1 11 VAL H    . 185 VAL HN   1 1 
        36 1 1 1 1  9 ASP HB3  . 183 ASP HB3  1 1 
        36 1 2 1 1 10 THR H    . 184 THR HN   1 1 
        37 1 1 1 1  9 ASP HB3  . 183 ASP HB3  1 1 
        37 1 2 1 1 11 VAL H    . 185 VAL HN   1 1 
        38 1 1 1 1 10 THR H    . 184 THR HN   1 1 
        38 1 2 1 1 10 THR HB   . 184 THR HB   1 1 
        39 1 1 1 1 10 THR H    . 184 THR HN   1 1 
        39 1 2 1 1 10 THR MG   . 184 THR QG2  1 1 
        40 1 1 1 1 10 THR H    . 184 THR HN   1 1 
        40 1 2 1 1 11 VAL QG   . 185 VAL QQG  1 1 
        41 1 1 1 1 10 THR HA   . 184 THR HA   1 1 
        41 1 2 1 1 11 VAL H    . 185 VAL HN   1 1 
        42 1 1 1 1 10 THR MG   . 184 THR QG2  1 1 
        42 1 2 1 1 11 VAL H    . 185 VAL HN   1 1 
        43 1 1 1 1 11 VAL H    . 185 VAL HN   1 1 
        43 1 2 1 1 11 VAL HB   . 185 VAL HB   1 1 
        44 1 1 1 1 11 VAL H    . 185 VAL HN   1 1 
        44 1 2 1 1 11 VAL QG   . 185 VAL QQG  1 1 
        45 1 1 1 1 11 VAL H    . 185 VAL HN   1 1 
        45 1 2 1 1 12 GLY H    . 186 GLY HN   1 1 
        46 1 1 1 1 11 VAL HA   . 185 VAL HA   1 1 
        46 1 2 1 1 12 GLY H    . 186 GLY HN   1 1 
        47 1 1 1 1 11 VAL HB   . 185 VAL HB   1 1 
        47 1 2 1 1 12 GLY H    . 186 GLY HN   1 1 
        48 1 1 1 1 11 VAL QG   . 185 VAL QQG  1 1 
        48 1 2 1 1 12 GLY H    . 186 GLY HN   1 1 
        49 1 1 1 1 12 GLY H    . 186 GLY HN   1 1 
        49 1 2 1 1 13 LEU HA   . 187 LEU HA   1 1 
        50 1 1 1 1 12 GLY QA   . 186 GLY QA   1 1 
        50 1 2 1 1 13 LEU H    . 187 LEU HN   1 1 
        51 1 1 1 1 13 LEU H    . 187 LEU HN   1 1 
        51 1 2 1 1 13 LEU HB2  . 187 LEU HB2  1 1 
        52 1 1 1 1 13 LEU HA   . 187 LEU HA   1 1 
        52 1 2 1 1 13 LEU MD2  . 187 LEU QD2  1 1 
        53 1 1 1 1 13 LEU HA   . 187 LEU HA   1 1 
        53 1 2 1 1 13 LEU HG   . 187 LEU HG   1 1 
        54 1 1 1 1 13 LEU HA   . 187 LEU HA   1 1 
        54 1 2 1 1 14 CYS H    . 188 CYS HN   1 1 
        55 1 1 1 1 13 LEU HB3  . 187 LEU HB3  1 1 
        55 1 2 1 1 14 CYS H    . 188 CYS HN   1 1 
        56 1 1 1 1 14 CYS H    . 188 CYS HN   1 1 
        56 1 2 1 1 14 CYS QB   . 188 CYS QB   1 1 
        57 1 1 1 1 14 CYS HA   . 188 CYS HA   1 1 
        57 1 2 1 1 15 PHE H    . 189 PHE HN   1 1 
        58 1 1 1 1 14 CYS HA   . 188 CYS HA   1 1 
        58 1 2 1 1 15 PHE QD   . 189 PHE QD   1 1 
        59 1 1 1 1 14 CYS QB   . 188 CYS QB   1 1 
        59 1 2 1 1 15 PHE H    . 189 PHE HN   1 1 
        60 1 1 1 1 15 PHE H    . 189 PHE HN   1 1 
        60 1 2 1 1 16 PRO HD2  . 190 PRO HD2  1 1 
        61 1 1 1 1 15 PHE H    . 189 PHE HN   1 1 
        61 1 2 1 1 16 PRO HD3  . 190 PRO HD3  1 1 
        62 1 1 1 1 16 PRO HA   . 190 PRO HA   1 1 
        62 1 2 1 1 17 MET H    . 191 MET HN   1 1 
        63 1 1 1 1 17 MET H    . 191 MET HN   1 1 
        63 1 2 1 1 17 MET QB   . 191 MET QB   1 1 
        64 1 1 1 1 17 MET H    . 191 MET HN   1 1 
        64 1 2 1 1 18 ARG H    . 192 ARG HN   1 1 
        65 1 1 1 1 17 MET HA   . 191 MET HA   1 1 
        65 1 2 1 1 17 MET QG   . 191 MET QG   1 1 
        66 1 1 1 1 17 MET HA   . 191 MET HA   1 1 
        66 1 2 1 1 18 ARG H    . 192 ARG HN   1 1 
        67 1 1 1 1 17 MET QB   . 191 MET QB   1 1 
        67 1 2 1 1 18 ARG H    . 192 ARG HN   1 1 
        68 1 1 1 1 17 MET QB   . 191 MET QB   1 1 
        68 1 2 1 1 18 ARG HB2  . 192 ARG HB3  1 1 
        69 1 1 1 1 18 ARG H    . 192 ARG HN   1 1 
        69 1 2 1 1 18 ARG HB2  . 192 ARG HB3  1 1 
        70 1 1 1 1 18 ARG H    . 192 ARG HN   1 1 
        70 1 2 1 1 18 ARG HB3  . 192 ARG HB2  1 1 
        71 1 1 1 1 18 ARG H    . 192 ARG HN   1 1 
        71 1 2 1 1 18 ARG QD   . 192 ARG QD   1 1 
        72 1 1 1 1 18 ARG H    . 192 ARG HN   1 1 
        72 1 2 1 1 19 THR H    . 193 THR HN   1 1 
        73 1 1 1 1 18 ARG HB3  . 192 ARG HB2  1 1 
        73 1 2 1 1 19 THR H    . 193 THR HN   1 1 
        74 1 1 1 1 19 THR H    . 193 THR HN   1 1 
        74 1 2 1 1 19 THR HB   . 193 THR HB   1 1 
        75 1 1 1 1 19 THR H    . 193 THR HN   1 1 
        75 1 2 1 1 19 THR MG   . 193 THR QG2  1 1 
        76 1 1 1 1 19 THR H    . 193 THR HN   1 1 
        76 1 2 1 1 20 TYR H    . 194 TYR HN   1 1 
        77 1 1 1 1 19 THR HA   . 193 THR HA   1 1 
        77 1 2 1 1 19 THR HB   . 193 THR HB   1 1 
        78 1 1 1 1 19 THR HA   . 193 THR HA   1 1 
        78 1 2 1 1 19 THR MG   . 193 THR QG2  1 1 
        79 1 1 1 1 19 THR HA   . 193 THR HA   1 1 
        79 1 2 1 1 20 TYR H    . 194 TYR HN   1 1 
        80 1 1 1 1 19 THR HB   . 193 THR HB   1 1 
        80 1 2 1 1 20 TYR H    . 194 TYR HN   1 1 
        81 1 1 1 1 19 THR MG   . 193 THR QG2  1 1 
        81 1 2 1 1 20 TYR H    . 194 TYR HN   1 1 
        82 1 1 1 1 20 TYR H    . 194 TYR HN   1 1 
        82 1 2 1 1 20 TYR HB2  . 194 TYR HB2  1 1 
        83 1 1 1 1 20 TYR H    . 194 TYR HN   1 1 
        83 1 2 1 1 20 TYR HB3  . 194 TYR HB3  1 1 
        84 1 1 1 1 20 TYR H    . 194 TYR HN   1 1 
        84 1 2 1 1 20 TYR QD   . 194 TYR QD   1 1 
        85 1 1 1 1 20 TYR H    . 194 TYR HN   1 1 
        85 1 2 1 1 21 SER H    . 195 SER HN   1 1 
        86 1 1 1 1 20 TYR HA   . 194 TYR HA   1 1 
        86 1 2 1 1 21 SER H    . 195 SER HN   1 1 
        87 1 1 1 1 20 TYR HB3  . 194 TYR HB3  1 1 
        87 1 2 1 1 21 SER H    . 195 SER HN   1 1 
        88 1 1 1 1 20 TYR QD   . 194 TYR QD   1 1 
        88 1 2 1 1 21 SER H    . 195 SER HN   1 1 
        89 1 1 1 1 22 LYS H    . 196 LYS HN   1 1 
        89 1 2 1 1 23 GLN QB   . 197 GLN HB3  1 1 
        90 1 1 1 1 22 LYS HA   . 196 LYS HA   1 1 
        90 1 2 1 1 23 GLN H    . 197 GLN HN   1 1 
        91 1 1 1 1 23 GLN H    . 197 GLN HN   1 1 
        91 1 2 1 1 23 GLN QB   . 197 GLN HB2  1 1 
        92 1 1 1 1 23 GLN H    . 197 GLN HN   1 1 
        92 1 2 1 1 23 GLN QG   . 197 GLN QG   1 1 
        93 1 1 1 1 23 GLN HA   . 197 GLN HA   1 1 
        93 1 2 1 1 24 SER H    . 198 SER HN   1 1 
        94 1 1 1 1 23 GLN QB   . 197 GLN HB3  1 1 
        94 1 2 1 1 24 SER H    . 198 SER HN   1 1 
        95 1 1 1 1 23 GLN QG   . 197 GLN QG   1 1 
        95 1 2 1 1 24 SER QB   . 198 SER QB   1 1 
        96 1 1 1 1 24 SER H    . 198 SER HN   1 1 
        96 1 2 1 1 24 SER QB   . 198 SER QB   1 1 
        97 1 1 1 1 24 SER HA   . 198 SER HA   1 1 
        97 1 2 1 1 25 LYS H    . 199 LYS HN   1 1 
        98 1 1 1 1 24 SER QB   . 198 SER QB   1 1 
        98 1 2 1 1 25 LYS QG   . 199 LYS HG3  1 1 
        99 1 1 1 1 25 LYS H    . 199 LYS HN   1 1 
        99 1 2 1 1 25 LYS HB2  . 199 LYS HB2  1 1 
       100 1 1 1 1 25 LYS H    . 199 LYS HN   1 1 
       100 1 2 1 1 25 LYS QG   . 199 LYS HG2  1 1 
       101 1 1 1 1 25 LYS H    . 199 LYS HN   1 1 
       101 1 2 1 1 26 PRO HD2  . 200 PRO HD2  1 1 
       102 1 1 1 1 25 LYS H    . 199 LYS HN   1 1 
       102 1 2 1 1 26 PRO HD3  . 200 PRO HD3  1 1 
       103 1 1 1 1 25 LYS HA   . 199 LYS HA   1 1 
       103 1 2 1 1 26 PRO HD2  . 200 PRO HD2  1 1 
       104 1 1 1 1 25 LYS HA   . 199 LYS HA   1 1 
       104 1 2 1 1 26 PRO HD3  . 200 PRO HD3  1 1 
       105 1 1 1 1 25 LYS HB2  . 199 LYS HB2  1 1 
       105 1 2 1 1 26 PRO HD2  . 200 PRO HD2  1 1 
       106 1 1 1 1 26 PRO HA   . 200 PRO HA   1 1 
       106 1 2 1 1 27 LEU H    . 201 LEU HN   1 1 
       107 1 1 1 1 26 PRO HB2  . 200 PRO HB2  1 1 
       107 1 2 1 1 27 LEU H    . 201 LEU HN   1 1 
       108 1 1 1 1 26 PRO HB3  . 200 PRO HB3  1 1 
       108 1 2 1 1 27 LEU H    . 201 LEU HN   1 1 
       109 1 1 1 1 26 PRO HD2  . 200 PRO HD2  1 1 
       109 1 2 1 1 27 LEU H    . 201 LEU HN   1 1 
       110 1 1 1 1 26 PRO HD3  . 200 PRO HD3  1 1 
       110 1 2 1 1 27 LEU H    . 201 LEU HN   1 1 
       111 1 1 1 1 26 PRO QG   . 200 PRO QG   1 1 
       111 1 2 1 1 27 LEU HA   . 201 LEU HA   1 1 
       112 1 1 1 1 27 LEU H    . 201 LEU HN   1 1 
       112 1 2 1 1 27 LEU HB2  . 201 LEU HB2  1 1 
       113 1 1 1 1 27 LEU H    . 201 LEU HN   1 1 
       113 1 2 1 1 27 LEU HB3  . 201 LEU HB3  1 1 
       114 1 1 1 1 27 LEU H    . 201 LEU HN   1 1 
       114 1 2 1 1 27 LEU HG   . 201 LEU HG   1 1 
       115 1 1 1 1 27 LEU H    . 201 LEU HN   1 1 
       115 1 2 1 1 28 PHE HA   . 202 PHE HA   1 1 
       116 1 1 1 1 27 LEU H    . 201 LEU HN   1 1 
       116 1 2 1 1 28 PHE QD   . 202 PHE QD   1 1 
       117 1 1 1 1 27 LEU HA   . 201 LEU HA   1 1 
       117 1 2 1 1 27 LEU QD   . 201 LEU QQD  1 1 
       118 1 1 1 1 27 LEU HA   . 201 LEU HA   1 1 
       118 1 2 1 1 28 PHE H    . 202 PHE HN   1 1 
       119 1 1 1 1 27 LEU HA   . 201 LEU HA   1 1 
       119 1 2 1 1 28 PHE HB2  . 202 PHE HB2  1 1 
       120 1 1 1 1 27 LEU HA   . 201 LEU HA   1 1 
       120 1 2 1 1 28 PHE HB3  . 202 PHE HB3  1 1 
       121 1 1 1 1 27 LEU QD   . 201 LEU QQD  1 1 
       121 1 2 1 1 28 PHE H    . 202 PHE HN   1 1 
       122 1 1 1 1 28 PHE H    . 202 PHE HN   1 1 
       122 1 2 1 1 28 PHE HB2  . 202 PHE HB2  1 1 
       123 1 1 1 1 28 PHE H    . 202 PHE HN   1 1 
       123 1 2 1 1 28 PHE HB3  . 202 PHE HB3  1 1 
       124 1 1 1 1 28 PHE H    . 202 PHE HN   1 1 
       124 1 2 1 1 28 PHE QD   . 202 PHE QD   1 1 
       125 1 1 1 1 28 PHE HA   . 202 PHE HA   1 1 
       125 1 2 1 1 28 PHE QD   . 202 PHE QD   1 1 
       126 1 1 1 1 28 PHE HA   . 202 PHE HA   1 1 
       126 1 2 1 1 29 SER H    . 203 SER HN   1 1 
       127 1 1 1 1 28 PHE HB2  . 202 PHE HB2  1 1 
       127 1 2 1 1 29 SER H    . 203 SER HN   1 1 
       128 1 1 1 1 28 PHE HB3  . 202 PHE HB3  1 1 
       128 1 2 1 1 29 SER H    . 203 SER HN   1 1 
       129 1 1 1 1 28 PHE QD   . 202 PHE QD   1 1 
       129 1 2 1 1 29 SER H    . 203 SER HN   1 1 
       130 1 1 1 1 29 SER HA   . 203 SER HA   1 1 
       130 1 2 1 1 29 SER HB3  . 203 SER HB3  1 1 
       131 1 1 1 1 29 SER HA   . 203 SER HA   1 1 
       131 1 2 1 1 30 ASN H    . 204 ASN HN   1 1 
       132 1 1 1 1 29 SER HB3  . 203 SER HB3  1 1 
       132 1 2 1 1 30 ASN H    . 204 ASN HN   1 1 
       133 1 1 1 1 30 ASN H    . 204 ASN HN   1 1 
       133 1 2 1 1 30 ASN HB3  . 204 ASN HB3  1 1 
       134 1 1 1 1 30 ASN H    . 204 ASN HN   1 1 
       134 1 2 1 1 31 LYS H    . 205 LYS HN   1 1 
       135 1 1 1 1 30 ASN HA   . 204 ASN HA   1 1 
       135 1 2 1 1 30 ASN HB3  . 204 ASN HB3  1 1 
       136 1 1 1 1 30 ASN HA   . 204 ASN HA   1 1 
       136 1 2 1 1 31 LYS H    . 205 LYS HN   1 1 
       137 1 1 1 1 31 LYS H    . 205 LYS HN   1 1 
       137 1 2 1 1 31 LYS QB   . 205 LYS QB   1 1 
       138 1 1 1 1 31 LYS H    . 205 LYS HN   1 1 
       138 1 2 1 1 31 LYS QD   . 205 LYS QD   1 1 
       139 1 1 1 1 31 LYS HA   . 205 LYS HA   1 1 
       139 1 2 1 1 31 LYS QD   . 205 LYS QD   1 1 
       140 1 1 1 1 31 LYS HA   . 205 LYS HA   1 1 
       140 1 2 1 1 31 LYS QG   . 205 LYS QG   1 1 
       141 1 1 1 1 32 ARG H    . 206 ARG HN   1 1 
       141 1 2 1 1 32 ARG HB3  . 206 ARG HB3  1 1 
       142 1 1 1 1 32 ARG H    . 206 ARG HN   1 1 
       142 1 2 1 1 32 ARG QD   . 206 ARG QD   1 1 
       143 1 1 1 1 32 ARG H    . 206 ARG HN   1 1 
       143 1 2 1 1 32 ARG QG   . 206 ARG QG   1 1 
       144 1 1 1 1 33 LYS H    . 207 LYS HN   1 1 
       144 1 2 1 1 33 LYS HA   . 207 LYS HA   1 1 
       145 1 1 1 1 33 LYS H    . 207 LYS HN   1 1 
       145 1 2 1 1 33 LYS QB   . 207 LYS QB   1 1 
       146 1 1 1 1 33 LYS H    . 207 LYS HN   1 1 
       146 1 2 1 1 33 LYS HG2  . 207 LYS HG2  1 1 
       147 1 1 1 1 33 LYS H    . 207 LYS HN   1 1 
       147 1 2 1 1 33 LYS QG   . 207 LYS QG   1 1 
       148 1 1 1 1 33 LYS H    . 207 LYS HN   1 1 
       148 1 2 1 1 34 ILE HA   . 208 ILE HA   1 1 
       149 1 1 1 1 33 LYS HA   . 207 LYS HA   1 1 
       149 1 2 1 1 33 LYS QB   . 207 LYS QB   1 1 
       150 1 1 1 1 33 LYS HA   . 207 LYS HA   1 1 
       150 1 2 1 1 33 LYS QG   . 207 LYS QG   1 1 
       151 1 1 1 1 33 LYS HA   . 207 LYS HA   1 1 
       151 1 2 1 1 34 ILE H    . 208 ILE HN   1 1 
       152 1 1 1 1 33 LYS QB   . 207 LYS QB   1 1 
       152 1 2 1 1 34 ILE HA   . 208 ILE HA   1 1 
       153 1 1 1 1 34 ILE H    . 208 ILE HN   1 1 
       153 1 2 1 1 34 ILE HB   . 208 ILE HB   1 1 
       154 1 1 1 1 34 ILE H    . 208 ILE HN   1 1 
       154 1 2 1 1 34 ILE HG12 . 208 ILE HG12 1 1 
       155 1 1 1 1 34 ILE H    . 208 ILE HN   1 1 
       155 1 2 1 1 34 ILE HG13 . 208 ILE HG13 1 1 
       156 1 1 1 1 34 ILE H    . 208 ILE HN   1 1 
       156 1 2 1 1 35 HIS H    . 209 HIS HN   1 1 
       157 1 1 1 1 34 ILE HA   . 208 ILE HA   1 1 
       157 1 2 1 1 34 ILE MD   . 208 ILE QD1  1 1 
       158 1 1 1 1 34 ILE HA   . 208 ILE HA   1 1 
       158 1 2 1 1 34 ILE HG12 . 208 ILE HG12 1 1 
       159 1 1 1 1 34 ILE HA   . 208 ILE HA   1 1 
       159 1 2 1 1 34 ILE MG   . 208 ILE QG2  1 1 
       160 1 1 1 1 34 ILE HA   . 208 ILE HA   1 1 
       160 1 2 1 1 35 HIS H    . 209 HIS HN   1 1 
       161 1 1 1 1 34 ILE HA   . 208 ILE HA   1 1 
       161 1 2 1 1 35 HIS HA   . 209 HIS HA   1 1 
       162 1 1 1 1 34 ILE HA   . 208 ILE HA   1 1 
       162 1 2 1 1 35 HIS QB   . 209 HIS HB2  1 1 
       163 1 1 1 1 34 ILE HB   . 208 ILE HB   1 1 
       163 1 2 1 1 35 HIS H    . 209 HIS HN   1 1 
       164 1 1 1 1 34 ILE HG12 . 208 ILE HG12 1 1 
       164 1 2 1 1 35 HIS H    . 209 HIS HN   1 1 
       165 1 1 1 1 34 ILE MG   . 208 ILE QG2  1 1 
       165 1 2 1 1 35 HIS H    . 209 HIS HN   1 1 
       166 1 1 1 1 34 ILE MG   . 208 ILE QG2  1 1 
       166 1 2 1 1 38 GLU H    . 212 GLU HN   1 1 
       167 1 1 1 1 34 ILE MG   . 208 ILE QG2  1 1 
       167 1 2 1 1 38 GLU HB2  . 212 GLU HB2  1 1 
       168 1 1 1 1 35 HIS H    . 209 HIS HN   1 1 
       168 1 2 1 1 38 GLU H    . 212 GLU HN   1 1 
       169 1 1 1 1 35 HIS H    . 209 HIS HN   1 1 
       169 1 2 1 1 38 GLU HB2  . 212 GLU HB2  1 1 
       170 1 1 1 1 35 HIS HA   . 209 HIS HA   1 1 
       170 1 2 1 1 36 LEU H    . 210 LEU HN   1 1 
       171 1 1 1 1 35 HIS HA   . 209 HIS HA   1 1 
       171 1 2 1 1 36 LEU HB2  . 210 LEU HB2  1 1 
       172 1 1 1 1 35 HIS HA   . 209 HIS HA   1 1 
       172 1 2 1 1 37 SER H    . 211 SER HN   1 1 
       173 1 1 1 1 35 HIS HA   . 209 HIS HA   1 1 
       173 1 2 1 1 38 GLU H    . 212 GLU HN   1 1 
       174 1 1 1 1 35 HIS QB   . 209 HIS HB3  1 1 
       174 1 2 1 1 36 LEU H    . 210 LEU HN   1 1 
       175 1 1 1 1 35 HIS QB   . 209 HIS HB2  1 1 
       175 1 2 1 1 37 SER H    . 211 SER HN   1 1 
       176 1 1 1 1 35 HIS QB   . 209 HIS HB2  1 1 
       176 1 2 1 1 38 GLU H    . 212 GLU HN   1 1 
       177 1 1 1 1 36 LEU H    . 210 LEU HN   1 1 
       177 1 2 1 1 36 LEU HB2  . 210 LEU HB2  1 1 
       178 1 1 1 1 36 LEU H    . 210 LEU HN   1 1 
       178 1 2 1 1 36 LEU HB3  . 210 LEU HB3  1 1 
       179 1 1 1 1 36 LEU H    . 210 LEU HN   1 1 
       179 1 2 1 1 37 SER H    . 211 SER HN   1 1 
       180 1 1 1 1 36 LEU HA   . 210 LEU HA   1 1 
       180 1 2 1 1 36 LEU HB2  . 210 LEU HB2  1 1 
       181 1 1 1 1 36 LEU HA   . 210 LEU HA   1 1 
       181 1 2 1 1 36 LEU QD   . 210 LEU QQD  1 1 
       182 1 1 1 1 36 LEU HA   . 210 LEU HA   1 1 
       182 1 2 1 1 37 SER H    . 211 SER HN   1 1 
       183 1 1 1 1 36 LEU HB2  . 210 LEU HB2  1 1 
       183 1 2 1 1 37 SER H    . 211 SER HN   1 1 
       184 1 1 1 1 36 LEU QD   . 210 LEU QQD  1 1 
       184 1 2 1 1 37 SER H    . 211 SER HN   1 1 
       185 1 1 1 1 36 LEU QD   . 210 LEU QQD  1 1 
       185 1 2 1 1 38 GLU H    . 212 GLU HN   1 1 
       186 1 1 1 1 37 SER H    . 211 SER HN   1 1 
       186 1 2 1 1 37 SER QB   . 211 SER QB   1 1 
       187 1 1 1 1 37 SER H    . 211 SER HN   1 1 
       187 1 2 1 1 38 GLU H    . 212 GLU HN   1 1 
       188 1 1 1 1 37 SER H    . 211 SER HN   1 1 
       188 1 2 1 1 38 GLU HB2  . 212 GLU HB2  1 1 
       189 1 1 1 1 37 SER HA   . 211 SER HA   1 1 
       189 1 2 1 1 37 SER QB   . 211 SER QB   1 1 
       190 1 1 1 1 37 SER HA   . 211 SER HA   1 1 
       190 1 2 1 1 38 GLU H    . 212 GLU HN   1 1 
       191 1 1 1 1 38 GLU H    . 212 GLU HN   1 1 
       191 1 2 1 1 38 GLU HB2  . 212 GLU HB2  1 1 
       192 1 1 1 1 38 GLU H    . 212 GLU HN   1 1 
       192 1 2 1 1 38 GLU HG2  . 212 GLU HG2  1 1 
       193 1 1 1 1 38 GLU H    . 212 GLU HN   1 1 
       193 1 2 1 1 38 GLU HG3  . 212 GLU HG3  1 1 
       194 1 1 1 1 38 GLU HA   . 212 GLU HA   1 1 
       194 1 2 1 1 38 GLU HB3  . 212 GLU HB3  1 1 
       195 1 1 1 1 38 GLU HA   . 212 GLU HA   1 1 
       195 1 2 1 1 38 GLU HG2  . 212 GLU HG2  1 1 
       196 1 1 1 1 38 GLU HA   . 212 GLU HA   1 1 
       196 1 2 1 1 38 GLU HG3  . 212 GLU HG3  1 1 
       197 1 1 1 1 38 GLU HB3  . 212 GLU HB3  1 1 
       197 1 2 1 1 39 LEU H    . 213 LEU HN   1 1 
       198 1 1 1 1 39 LEU H    . 213 LEU HN   1 1 
       198 1 2 1 1 39 LEU HB2  . 213 LEU HB2  1 1 
       199 1 1 1 1 39 LEU H    . 213 LEU HN   1 1 
       199 1 2 1 1 39 LEU MD1  . 213 LEU QD1  1 1 
       200 1 1 1 1 39 LEU HA   . 213 LEU HA   1 1 
       200 1 2 1 1 39 LEU MD1  . 213 LEU QD1  1 1 
       201 1 1 1 1 39 LEU HA   . 213 LEU HA   1 1 
       201 1 2 1 1 39 LEU MD2  . 213 LEU QD2  1 1 
       202 1 1 1 1 39 LEU HA   . 213 LEU HA   1 1 
       202 1 2 1 1 40 MET QG   . 214 MET QG   1 1 
       203 1 1 1 1 39 LEU HA   . 213 LEU HA   1 1 
       203 1 2 1 1 61 GLN QB   . 235 GLN QB   1 1 
       204 1 1 1 1 39 LEU MD2  . 213 LEU QD2  1 1 
       204 1 2 1 1 40 MET H    . 214 MET HN   1 1 
       205 1 1 1 1 39 LEU MD2  . 213 LEU QD2  1 1 
       205 1 2 1 1 61 GLN QG   . 235 GLN QG   1 1 
       206 1 1 1 1 40 MET H    . 214 MET HN   1 1 
       206 1 2 1 1 40 MET HB2  . 214 MET HB2  1 1 
       207 1 1 1 1 40 MET H    . 214 MET HN   1 1 
       207 1 2 1 1 41 LEU H    . 215 LEU HN   1 1 
       208 1 1 1 1 40 MET H    . 214 MET HN   1 1 
       208 1 2 1 1 61 GLN HA   . 235 GLN HA   1 1 
       209 1 1 1 1 40 MET H    . 214 MET HN   1 1 
       209 1 2 1 1 61 GLN QB   . 235 GLN QB   1 1 
       210 1 1 1 1 40 MET H    . 214 MET HN   1 1 
       210 1 2 1 1 61 GLN QG   . 235 GLN QG   1 1 
       211 1 1 1 1 40 MET HA   . 214 MET HA   1 1 
       211 1 2 1 1 41 LEU H    . 215 LEU HN   1 1 
       212 1 1 1 1 40 MET HA   . 214 MET HA   1 1 
       212 1 2 1 1 61 GLN HA   . 235 GLN HA   1 1 
       213 1 1 1 1 40 MET HB3  . 214 MET HB3  1 1 
       213 1 2 1 1 61 GLN QG   . 235 GLN QG   1 1 
       214 1 1 1 1 41 LEU H    . 215 LEU HN   1 1 
       214 1 2 1 1 41 LEU HB3  . 215 LEU HB3  1 1 
       215 1 1 1 1 41 LEU H    . 215 LEU HN   1 1 
       215 1 2 1 1 41 LEU QD   . 215 LEU QD2  1 1 
       216 1 1 1 1 41 LEU H    . 215 LEU HN   1 1 
       216 1 2 1 1 42 GLU H    . 216 GLU HN   1 1 
       217 1 1 1 1 41 LEU HA   . 215 LEU HA   1 1 
       217 1 2 1 1 41 LEU HB2  . 215 LEU HB2  1 1 
       218 1 1 1 1 41 LEU HB2  . 215 LEU HB2  1 1 
       218 1 2 1 1 41 LEU HG   . 215 LEU HG   1 1 
       219 1 1 1 1 41 LEU HB2  . 215 LEU HB2  1 1 
       219 1 2 1 1 42 GLU H    . 216 GLU HN   1 1 
       220 1 1 1 1 41 LEU HB3  . 215 LEU HB3  1 1 
       220 1 2 1 1 42 GLU H    . 216 GLU HN   1 1 
       221 1 1 1 1 41 LEU QD   . 215 LEU QD2  1 1 
       221 1 2 1 1 42 GLU H    . 216 GLU HN   1 1 
       222 1 1 1 1 41 LEU QD   . 215 LEU QD2  1 1 
       222 1 2 1 1 42 GLU HA   . 216 GLU HA   1 1 
       223 1 1 1 1 41 LEU QD   . 215 LEU QD2  1 1 
       223 1 2 1 1 43 LYS H    . 217 LYS HN   1 1 
       224 1 1 1 1 41 LEU HG   . 215 LEU HG   1 1 
       224 1 2 1 1 42 GLU H    . 216 GLU HN   1 1 
       225 1 1 1 1 41 LEU HG   . 215 LEU HG   1 1 
       225 1 2 1 1 42 GLU HA   . 216 GLU HA   1 1 
       226 1 1 1 1 42 GLU H    . 216 GLU HN   1 1 
       226 1 2 1 1 42 GLU HA   . 216 GLU HA   1 1 
       227 1 1 1 1 42 GLU H    . 216 GLU HN   1 1 
       227 1 2 1 1 42 GLU HG3  . 216 GLU HG3  1 1 
       228 1 1 1 1 42 GLU H    . 216 GLU HN   1 1 
       228 1 2 1 1 43 LYS H    . 217 LYS HN   1 1 
       229 1 1 1 1 42 GLU HA   . 216 GLU HA   1 1 
       229 1 2 1 1 42 GLU HG2  . 216 GLU HG2  1 1 
       230 1 1 1 1 42 GLU HA   . 216 GLU HA   1 1 
       230 1 2 1 1 43 LYS H    . 217 LYS HN   1 1 
       231 1 1 1 1 43 LYS H    . 217 LYS HN   1 1 
       231 1 2 1 1 43 LYS QB   . 217 LYS QB   1 1 
       232 1 1 1 1 43 LYS H    . 217 LYS HN   1 1 
       232 1 2 1 1 43 LYS HB3  . 217 LYS HB3  1 1 
       233 1 1 1 1 43 LYS H    . 217 LYS HN   1 1 
       233 1 2 1 1 43 LYS QG   . 217 LYS HG2  1 1 
       234 1 1 1 1 43 LYS H    . 217 LYS HN   1 1 
       234 1 2 1 1 44 CYS H    . 218 CYS HN   1 1 
       235 1 1 1 1 43 LYS H    . 217 LYS HN   1 1 
       235 1 2 1 1 44 CYS HB2  . 218 CYS HB3  1 1 
       236 1 1 1 1 43 LYS HA   . 217 LYS HA   1 1 
       236 1 2 1 1 43 LYS QD   . 217 LYS QD   1 1 
       237 1 1 1 1 43 LYS HA   . 217 LYS HA   1 1 
       237 1 2 1 1 43 LYS QG   . 217 LYS HG3  1 1 
       238 1 1 1 1 43 LYS HA   . 217 LYS HA   1 1 
       238 1 2 1 1 44 CYS H    . 218 CYS HN   1 1 
       239 1 1 1 1 43 LYS HA   . 217 LYS HA   1 1 
       239 1 2 1 1 44 CYS HB2  . 218 CYS HB3  1 1 
       240 1 1 1 1 43 LYS QG   . 217 LYS HG3  1 1 
       240 1 2 1 1 44 CYS H    . 218 CYS HN   1 1 
       241 1 1 1 1 44 CYS H    . 218 CYS HN   1 1 
       241 1 2 1 1 44 CYS HB2  . 218 CYS HB3  1 1 
       242 1 1 1 1 44 CYS H    . 218 CYS HN   1 1 
       242 1 2 1 1 44 CYS HB3  . 218 CYS HB2  1 1 
       243 1 1 1 1 44 CYS HA   . 218 CYS HA   1 1 
       243 1 2 1 1 45 PRO HD2  . 219 PRO HD2  1 1 
       244 1 1 1 1 44 CYS HA   . 218 CYS HA   1 1 
       244 1 2 1 1 45 PRO HD3  . 219 PRO HD3  1 1 
       245 1 1 1 1 44 CYS HB3  . 218 CYS HB2  1 1 
       245 1 2 1 1 46 PHE H    . 220 PHE HN   1 1 
       246 1 1 1 1 45 PRO HD3  . 219 PRO HD3  1 1 
       246 1 2 1 1 46 PHE H    . 220 PHE HN   1 1 
       247 1 1 1 1 45 PRO HG2  . 219 PRO HG2  1 1 
       247 1 2 1 1 46 PHE H    . 220 PHE HN   1 1 
       248 1 1 1 1 45 PRO HG3  . 219 PRO HG3  1 1 
       248 1 2 1 1 46 PHE H    . 220 PHE HN   1 1 
       249 1 1 1 1 46 PHE H    . 220 PHE HN   1 1 
       249 1 2 1 1 46 PHE QB   . 220 PHE HB3  1 1 
       250 1 1 1 1 46 PHE H    . 220 PHE HN   1 1 
       250 1 2 1 1 47 PRO HD2  . 221 PRO HD3  1 1 
       251 1 1 1 1 46 PHE H    . 220 PHE HN   1 1 
       251 1 2 1 1 47 PRO HD3  . 221 PRO HD2  1 1 
       252 1 1 1 1 46 PHE HA   . 220 PHE HA   1 1 
       252 1 2 1 1 46 PHE QD   . 220 PHE QD   1 1 
       253 1 1 1 1 46 PHE HA   . 220 PHE HA   1 1 
       253 1 2 1 1 47 PRO HD2  . 221 PRO HD3  1 1 
       254 1 1 1 1 46 PHE HA   . 220 PHE HA   1 1 
       254 1 2 1 1 47 PRO HD3  . 221 PRO HD2  1 1 
       255 1 1 1 1 46 PHE QB   . 220 PHE HB3  1 1 
       255 1 2 1 1 47 PRO HD2  . 221 PRO HD3  1 1 
       256 1 1 1 1 46 PHE QB   . 220 PHE HB3  1 1 
       256 1 2 1 1 47 PRO HD3  . 221 PRO HD2  1 1 
       257 1 1 1 1 46 PHE QB   . 220 PHE HB2  1 1 
       257 1 2 1 1 52 LEU QB   . 226 LEU HB2  1 1 
       258 1 1 1 1 46 PHE QB   . 220 PHE HB3  1 1 
       258 1 2 1 1 52 LEU QD   . 226 LEU QD2  1 1 
       259 1 1 1 1 46 PHE QB   . 220 PHE HB3  1 1 
       259 1 2 1 1 53 ALA H    . 227 ALA HN   1 1 
       260 1 1 1 1 46 PHE QB   . 220 PHE HB2  1 1 
       260 1 2 1 1 53 ALA HA   . 227 ALA HA   1 1 
       261 1 1 1 1 46 PHE QB   . 220 PHE HB3  1 1 
       261 1 2 1 1 53 ALA MB   . 227 ALA QB   1 1 
       262 1 1 1 1 46 PHE QD   . 220 PHE QD   1 1 
       262 1 2 1 1 47 PRO HD2  . 221 PRO HD3  1 1 
       263 1 1 1 1 46 PHE QD   . 220 PHE QD   1 1 
       263 1 2 1 1 52 LEU QD   . 226 LEU QD2  1 1 
       264 1 1 1 1 46 PHE QD   . 220 PHE QD   1 1 
       264 1 2 1 1 53 ALA H    . 227 ALA HN   1 1 
       265 1 1 1 1 46 PHE QD   . 220 PHE QD   1 1 
       265 1 2 1 1 53 ALA HA   . 227 ALA HA   1 1 
       266 1 1 1 1 47 PRO HA   . 221 PRO HA   1 1 
       266 1 2 1 1 48 ALA H    . 222 ALA HN   1 1 
       267 1 1 1 1 47 PRO HA   . 221 PRO HA   1 1 
       267 1 2 1 1 48 ALA MB   . 222 ALA QB   1 1 
       268 1 1 1 1 47 PRO HB2  . 221 PRO HB2  1 1 
       268 1 2 1 1 48 ALA H    . 222 ALA HN   1 1 
       269 1 1 1 1 47 PRO HB3  . 221 PRO HB3  1 1 
       269 1 2 1 1 48 ALA H    . 222 ALA HN   1 1 
       270 1 1 1 1 47 PRO HG3  . 221 PRO HG3  1 1 
       270 1 2 1 1 48 ALA H    . 222 ALA HN   1 1 
       271 1 1 1 1 48 ALA H    . 222 ALA HN   1 1 
       271 1 2 1 1 48 ALA MB   . 222 ALA QB   1 1 
       272 1 1 1 1 48 ALA HA   . 222 ALA HA   1 1 
       272 1 2 1 1 49 GLY H    . 223 GLY HN   1 1 
       273 1 1 1 1 48 ALA HA   . 222 ALA HA   1 1 
       273 1 2 1 1 49 GLY HA2  . 223 GLY HA1  1 1 
       274 1 1 1 1 48 ALA HA   . 222 ALA HA   1 1 
       274 1 2 1 1 50 SER H    . 224 SER HN   1 1 
       275 1 1 1 1 48 ALA MB   . 222 ALA QB   1 1 
       275 1 2 1 1 49 GLY H    . 223 GLY HN   1 1 
       276 1 1 1 1 49 GLY H    . 223 GLY HN   1 1 
       276 1 2 1 1 50 SER H    . 224 SER HN   1 1 
       277 1 1 1 1 49 GLY H    . 223 GLY HN   1 1 
       277 1 2 1 1 53 ALA MB   . 227 ALA QB   1 1 
       278 1 1 1 1 50 SER H    . 224 SER HN   1 1 
       278 1 2 1 1 53 ALA H    . 227 ALA HN   1 1 
       279 1 1 1 1 50 SER H    . 224 SER HN   1 1 
       279 1 2 1 1 53 ALA MB   . 227 ALA QB   1 1 
       280 1 1 1 1 50 SER HA   . 224 SER HA   1 1 
       280 1 2 1 1 50 SER HB2  . 224 SER HB2  1 1 
       281 1 1 1 1 50 SER HA   . 224 SER HA   1 1 
       281 1 2 1 1 50 SER HB3  . 224 SER HB3  1 1 
       282 1 1 1 1 50 SER HA   . 224 SER HA   1 1 
       282 1 2 1 1 51 ASP H    . 225 ASP HN   1 1 
       283 1 1 1 1 50 SER HB2  . 224 SER HB2  1 1 
       283 1 2 1 1 51 ASP H    . 225 ASP HN   1 1 
       284 1 1 1 1 51 ASP H    . 225 ASP HN   1 1 
       284 1 2 1 1 51 ASP QB   . 225 ASP QB   1 1 
       285 1 1 1 1 51 ASP H    . 225 ASP HN   1 1 
       285 1 2 1 1 52 LEU H    . 226 LEU HN   1 1 
       286 1 1 1 1 51 ASP H    . 225 ASP HN   1 1 
       286 1 2 1 1 52 LEU QB   . 226 LEU HB2  1 1 
       287 1 1 1 1 51 ASP H    . 225 ASP HN   1 1 
       287 1 2 1 1 52 LEU HG   . 226 LEU HG   1 1 
       288 1 1 1 1 51 ASP H    . 225 ASP HN   1 1 
       288 1 2 1 1 53 ALA H    . 227 ALA HN   1 1 
       289 1 1 1 1 51 ASP HA   . 225 ASP HA   1 1 
       289 1 2 1 1 51 ASP QB   . 225 ASP QB   1 1 
       290 1 1 1 1 51 ASP HA   . 225 ASP HA   1 1 
       290 1 2 1 1 54 GLN QB   . 228 GLN QB   1 1 
       291 1 1 1 1 51 ASP QB   . 225 ASP QB   1 1 
       291 1 2 1 1 52 LEU H    . 226 LEU HN   1 1 
       292 1 1 1 1 51 ASP QB   . 225 ASP QB   1 1 
       292 1 2 1 1 52 LEU HA   . 226 LEU HA   1 1 
       293 1 1 1 1 51 ASP QB   . 225 ASP QB   1 1 
       293 1 2 1 1 53 ALA H    . 227 ALA HN   1 1 
       294 1 1 1 1 52 LEU H    . 226 LEU HN   1 1 
       294 1 2 1 1 52 LEU QB   . 226 LEU HB2  1 1 
       295 1 1 1 1 52 LEU H    . 226 LEU HN   1 1 
       295 1 2 1 1 52 LEU QD   . 226 LEU QD1  1 1 
       296 1 1 1 1 52 LEU H    . 226 LEU HN   1 1 
       296 1 2 1 1 52 LEU HG   . 226 LEU HG   1 1 
       297 1 1 1 1 52 LEU H    . 226 LEU HN   1 1 
       297 1 2 1 1 53 ALA H    . 227 ALA HN   1 1 
       298 1 1 1 1 52 LEU H    . 226 LEU HN   1 1 
       298 1 2 1 1 55 LYS QB   . 229 LYS QB   1 1 
       299 1 1 1 1 52 LEU HA   . 226 LEU HA   1 1 
       299 1 2 1 1 52 LEU QD   . 226 LEU QD1  1 1 
       300 1 1 1 1 52 LEU HA   . 226 LEU HA   1 1 
       300 1 2 1 1 52 LEU HG   . 226 LEU HG   1 1 
       301 1 1 1 1 52 LEU HA   . 226 LEU HA   1 1 
       301 1 2 1 1 55 LYS H    . 229 LYS HN   1 1 
       302 1 1 1 1 52 LEU HA   . 226 LEU HA   1 1 
       302 1 2 1 1 55 LYS QB   . 229 LYS QB   1 1 
       303 1 1 1 1 52 LEU HA   . 226 LEU HA   1 1 
       303 1 2 1 1 56 TRP H    . 230 TRP HN   1 1 
       304 1 1 1 1 52 LEU QB   . 226 LEU HB2  1 1 
       304 1 2 1 1 53 ALA H    . 227 ALA HN   1 1 
       305 1 1 1 1 52 LEU QB   . 226 LEU HB2  1 1 
       305 1 2 1 1 53 ALA HA   . 227 ALA HA   1 1 
       306 1 1 1 1 52 LEU QB   . 226 LEU HB3  1 1 
       306 1 2 1 1 53 ALA MB   . 227 ALA QB   1 1 
       307 1 1 1 1 52 LEU QB   . 226 LEU HB3  1 1 
       307 1 2 1 1 56 TRP H    . 230 TRP HN   1 1 
       308 1 1 1 1 52 LEU QD   . 226 LEU QD1  1 1 
       308 1 2 1 1 55 LYS QB   . 229 LYS QB   1 1 
       309 1 1 1 1 53 ALA H    . 227 ALA HN   1 1 
       309 1 2 1 1 53 ALA MB   . 227 ALA QB   1 1 
       310 1 1 1 1 53 ALA H    . 227 ALA HN   1 1 
       310 1 2 1 1 54 GLN H    . 228 GLN HN   1 1 
       311 1 1 1 1 53 ALA H    . 227 ALA HN   1 1 
       311 1 2 1 1 54 GLN QB   . 228 GLN QB   1 1 
       312 1 1 1 1 53 ALA HA   . 227 ALA HA   1 1 
       312 1 2 1 1 56 TRP H    . 230 TRP HN   1 1 
       313 1 1 1 1 53 ALA HA   . 227 ALA HA   1 1 
       313 1 2 1 1 56 TRP HB3  . 230 TRP HB3  1 1 
       314 1 1 1 1 53 ALA MB   . 227 ALA QB   1 1 
       314 1 2 1 1 54 GLN H    . 228 GLN HN   1 1 
       315 1 1 1 1 53 ALA MB   . 227 ALA QB   1 1 
       315 1 2 1 1 54 GLN HA   . 228 GLN HA   1 1 
       316 1 1 1 1 53 ALA MB   . 227 ALA QB   1 1 
       316 1 2 1 1 54 GLN QB   . 228 GLN QB   1 1 
       317 1 1 1 1 54 GLN H    . 228 GLN HN   1 1 
       317 1 2 1 1 54 GLN QB   . 228 GLN QB   1 1 
       318 1 1 1 1 54 GLN H    . 228 GLN HN   1 1 
       318 1 2 1 1 54 GLN HG2  . 228 GLN HG2  1 1 
       319 1 1 1 1 54 GLN H    . 228 GLN HN   1 1 
       319 1 2 1 1 54 GLN HG3  . 228 GLN HG3  1 1 
       320 1 1 1 1 54 GLN HA   . 228 GLN HA   1 1 
       320 1 2 1 1 54 GLN HG2  . 228 GLN HG2  1 1 
       321 1 1 1 1 54 GLN HA   . 228 GLN HA   1 1 
       321 1 2 1 1 54 GLN HG3  . 228 GLN HG3  1 1 
       322 1 1 1 1 54 GLN QB   . 228 GLN QB   1 1 
       322 1 2 1 1 55 LYS H    . 229 LYS HN   1 1 
       323 1 1 1 1 54 GLN QB   . 228 GLN QB   1 1 
       323 1 2 1 1 56 TRP H    . 230 TRP HN   1 1 
       324 1 1 1 1 55 LYS H    . 229 LYS HN   1 1 
       324 1 2 1 1 55 LYS QB   . 229 LYS QB   1 1 
       325 1 1 1 1 55 LYS H    . 229 LYS HN   1 1 
       325 1 2 1 1 55 LYS HG2  . 229 LYS HG2  1 1 
       326 1 1 1 1 55 LYS H    . 229 LYS HN   1 1 
       326 1 2 1 1 55 LYS HG3  . 229 LYS HG3  1 1 
       327 1 1 1 1 55 LYS H    . 229 LYS HN   1 1 
       327 1 2 1 1 56 TRP H    . 230 TRP HN   1 1 
       328 1 1 1 1 55 LYS H    . 229 LYS HN   1 1 
       328 1 2 1 1 56 TRP HB2  . 230 TRP HB2  1 1 
       329 1 1 1 1 55 LYS HA   . 229 LYS HA   1 1 
       329 1 2 1 1 58 LEU QD   . 232 LEU QQD  1 1 
       330 1 1 1 1 55 LYS QB   . 229 LYS QB   1 1 
       330 1 2 1 1 56 TRP H    . 230 TRP HN   1 1 
       331 1 1 1 1 55 LYS HG2  . 229 LYS HG2  1 1 
       331 1 2 1 1 58 LEU QD   . 232 LEU QQD  1 1 
       332 1 1 1 1 56 TRP H    . 230 TRP HN   1 1 
       332 1 2 1 1 56 TRP HB2  . 230 TRP HB2  1 1 
       333 1 1 1 1 56 TRP H    . 230 TRP HN   1 1 
       333 1 2 1 1 56 TRP HB3  . 230 TRP HB3  1 1 
       334 1 1 1 1 56 TRP H    . 230 TRP HN   1 1 
       334 1 2 1 1 56 TRP HE3  . 230 TRP HE3  1 1 
       335 1 1 1 1 56 TRP H    . 230 TRP HN   1 1 
       335 1 2 1 1 58 LEU H    . 232 LEU HN   1 1 
       336 1 1 1 1 56 TRP HA   . 230 TRP HA   1 1 
       336 1 2 1 1 58 LEU H    . 232 LEU HN   1 1 
       337 1 1 1 1 56 TRP HA   . 230 TRP HA   1 1 
       337 1 2 1 1 58 LEU QB   . 232 LEU HB3  1 1 
       338 1 1 1 1 56 TRP HA   . 230 TRP HA   1 1 
       338 1 2 1 1 59 ILE HB   . 233 ILE HB   1 1 
       339 1 1 1 1 56 TRP HB2  . 230 TRP HB2  1 1 
       339 1 2 1 1 56 TRP HD1  . 230 TRP HD1  1 1 
       340 1 1 1 1 56 TRP HB2  . 230 TRP HB2  1 1 
       340 1 2 1 1 56 TRP HE3  . 230 TRP HE3  1 1 
       341 1 1 1 1 56 TRP HB3  . 230 TRP HB3  1 1 
       341 1 2 1 1 56 TRP HE3  . 230 TRP HE3  1 1 
       342 1 1 1 1 56 TRP HB3  . 230 TRP HB3  1 1 
       342 1 2 1 1 57 HIS H    . 231 HIS HN   1 1 
       343 1 1 1 1 56 TRP HE3  . 230 TRP HE3  1 1 
       343 1 2 1 1 57 HIS H    . 231 HIS HN   1 1 
       344 1 1 1 1 56 TRP HE3  . 230 TRP HE3  1 1 
       344 1 2 1 1 57 HIS HA   . 231 HIS HA   1 1 
       345 1 1 1 1 56 TRP HE3  . 230 TRP HE3  1 1 
       345 1 2 1 1 57 HIS QB   . 231 HIS QB   1 1 
       346 1 1 1 1 57 HIS H    . 231 HIS HN   1 1 
       346 1 2 1 1 57 HIS QB   . 231 HIS QB   1 1 
       347 1 1 1 1 57 HIS H    . 231 HIS HN   1 1 
       347 1 2 1 1 57 HIS HD2  . 231 HIS HD2  1 1 
       348 1 1 1 1 57 HIS H    . 231 HIS HN   1 1 
       348 1 2 1 1 58 LEU H    . 232 LEU HN   1 1 
       349 1 1 1 1 57 HIS HA   . 231 HIS HA   1 1 
       349 1 2 1 1 57 HIS HD2  . 231 HIS HD2  1 1 
       350 1 1 1 1 57 HIS HA   . 231 HIS HA   1 1 
       350 1 2 1 1 60 LYS H    . 234 LYS HN   1 1 
       351 1 1 1 1 57 HIS HA   . 231 HIS HA   1 1 
       351 1 2 1 1 60 LYS QB   . 234 LYS HB2  1 1 
       352 1 1 1 1 57 HIS QB   . 231 HIS QB   1 1 
       352 1 2 1 1 57 HIS HD2  . 231 HIS HD2  1 1 
       353 1 1 1 1 57 HIS QB   . 231 HIS QB   1 1 
       353 1 2 1 1 58 LEU H    . 232 LEU HN   1 1 
       354 1 1 1 1 57 HIS QB   . 231 HIS QB   1 1 
       354 1 2 1 1 59 ILE H    . 233 ILE HN   1 1 
       355 1 1 1 1 58 LEU H    . 232 LEU HN   1 1 
       355 1 2 1 1 58 LEU QB   . 232 LEU HB2  1 1 
       356 1 1 1 1 58 LEU H    . 232 LEU HN   1 1 
       356 1 2 1 1 58 LEU QD   . 232 LEU QQD  1 1 
       357 1 1 1 1 58 LEU HA   . 232 LEU HA   1 1 
       357 1 2 1 1 58 LEU QD   . 232 LEU QQD  1 1 
       358 1 1 1 1 58 LEU HA   . 232 LEU HA   1 1 
       358 1 2 1 1 58 LEU HG   . 232 LEU HG   1 1 
       359 1 1 1 1 58 LEU QB   . 232 LEU HB3  1 1 
       359 1 2 1 1 59 ILE H    . 233 ILE HN   1 1 
       360 1 1 1 1 59 ILE H    . 233 ILE HN   1 1 
       360 1 2 1 1 59 ILE HB   . 233 ILE HB   1 1 
       361 1 1 1 1 59 ILE H    . 233 ILE HN   1 1 
       361 1 2 1 1 59 ILE MD   . 233 ILE QD1  1 1 
       362 1 1 1 1 59 ILE H    . 233 ILE HN   1 1 
       362 1 2 1 1 59 ILE HG12 . 233 ILE HG12 1 1 
       363 1 1 1 1 59 ILE H    . 233 ILE HN   1 1 
       363 1 2 1 1 59 ILE HG13 . 233 ILE HG13 1 1 
       364 1 1 1 1 59 ILE H    . 233 ILE HN   1 1 
       364 1 2 1 1 59 ILE MG   . 233 ILE QG2  1 1 
       365 1 1 1 1 59 ILE HA   . 233 ILE HA   1 1 
       365 1 2 1 1 59 ILE MD   . 233 ILE QD1  1 1 
       366 1 1 1 1 59 ILE HA   . 233 ILE HA   1 1 
       366 1 2 1 1 59 ILE HG13 . 233 ILE HG13 1 1 
       367 1 1 1 1 59 ILE HA   . 233 ILE HA   1 1 
       367 1 2 1 1 59 ILE MG   . 233 ILE QG2  1 1 
       368 1 1 1 1 59 ILE HB   . 233 ILE HB   1 1 
       368 1 2 1 1 60 LYS H    . 234 LYS HN   1 1 
       369 1 1 1 1 59 ILE HG13 . 233 ILE HG13 1 1 
       369 1 2 1 1 59 ILE MG   . 233 ILE QG2  1 1 
       370 1 1 1 1 60 LYS H    . 234 LYS HN   1 1 
       370 1 2 1 1 60 LYS QB   . 234 LYS HB2  1 1 
       371 1 1 1 1 60 LYS H    . 234 LYS HN   1 1 
       371 1 2 1 1 60 LYS HG2  . 234 LYS HG2  1 1 
       372 1 1 1 1 60 LYS HA   . 234 LYS HA   1 1 
       372 1 2 1 1 60 LYS HD2  . 234 LYS HD2  1 1 
       373 1 1 1 1 60 LYS HA   . 234 LYS HA   1 1 
       373 1 2 1 1 60 LYS QE   . 234 LYS QE   1 1 
       374 1 1 1 1 60 LYS HA   . 234 LYS HA   1 1 
       374 1 2 1 1 60 LYS HG2  . 234 LYS HG2  1 1 
       375 1 1 1 1 60 LYS QB   . 234 LYS HB3  1 1 
       375 1 2 1 1 61 GLN H    . 235 GLN HN   1 1 
       376 1 1 1 1 60 LYS QE   . 234 LYS QE   1 1 
       376 1 2 1 1 60 LYS HG2  . 234 LYS HG2  1 1 
       377 1 1 1 1 60 LYS QE   . 234 LYS QE   1 1 
       377 1 2 1 1 61 GLN QB   . 235 GLN QB   1 1 
       378 1 1 1 1 61 GLN H    . 235 GLN HN   1 1 
       378 1 2 1 1 61 GLN QB   . 235 GLN QB   1 1 
       379 1 1 1 1 61 GLN H    . 235 GLN HN   1 1 
       379 1 2 1 1 61 GLN QG   . 235 GLN QG   1 1 
       380 1 1 1 1 61 GLN H    . 235 GLN HN   1 1 
       380 1 2 1 1 62 HIS H    . 236 HIS HN   1 1 
       381 1 1 1 1 61 GLN HA   . 235 GLN HA   1 1 
       381 1 2 1 1 61 GLN QG   . 235 GLN QG   1 1 
       382 1 1 1 1 61 GLN HA   . 235 GLN HA   1 1 
       382 1 2 1 1 62 HIS H    . 236 HIS HN   1 1 
       383 1 1 1 1 61 GLN HA   . 235 GLN HA   1 1 
       383 1 2 1 1 62 HIS HA   . 236 HIS HA   1 1 
       384 1 1 1 1 61 GLN QB   . 235 GLN QB   1 1 
       384 1 2 1 1 62 HIS H    . 236 HIS HN   1 1 
       385 1 1 1 1 61 GLN QB   . 235 GLN QB   1 1 
       385 1 2 1 1 63 THR H    . 237 THR HN   1 1 
       386 1 1 1 1 62 HIS H    . 236 HIS HN   1 1 
       386 1 2 1 1 62 HIS HB2  . 236 HIS HB2  1 1 
       387 1 1 1 1 62 HIS HA   . 236 HIS HA   1 1 
       387 1 2 1 1 63 THR H    . 237 THR HN   1 1 
       388 1 1 1 1 62 HIS HB2  . 236 HIS HB2  1 1 
       388 1 2 1 1 63 THR H    . 237 THR HN   1 1 
       389 1 1 1 1 62 HIS HB3  . 236 HIS HB3  1 1 
       389 1 2 1 1 63 THR H    . 237 THR HN   1 1 
       390 1 1 1 1 63 THR H    . 237 THR HN   1 1 
       390 1 2 1 1 64 ALA H    . 238 ALA HN   1 1 
       391 1 1 1 1 63 THR HA   . 237 THR HA   1 1 
       391 1 2 1 1 63 THR HB   . 237 THR HB   1 1 
       392 1 1 1 1 63 THR HA   . 237 THR HA   1 1 
       392 1 2 1 1 63 THR MG   . 237 THR QG2  1 1 
       393 1 1 1 1 63 THR HA   . 237 THR HA   1 1 
       393 1 2 1 1 64 ALA H    . 238 ALA HN   1 1 
       394 1 1 1 1 63 THR HB   . 237 THR HB   1 1 
       394 1 2 1 1 64 ALA H    . 238 ALA HN   1 1 
       395 1 1 1 1 63 THR MG   . 237 THR QG2  1 1 
       395 1 2 1 1 64 ALA H    . 238 ALA HN   1 1 
       396 1 1 1 1 64 ALA H    . 238 ALA HN   1 1 
       396 1 2 1 1 64 ALA MB   . 238 ALA QB   1 1 
       397 1 1 1 1 64 ALA H    . 238 ALA HN   1 1 
       397 1 2 1 1 65 PRO HD3  . 239 PRO HD3  1 1 
       398 1 1 1 1 64 ALA HA   . 238 ALA HA   1 1 
       398 1 2 1 1 65 PRO HD2  . 239 PRO HD2  1 1 
       399 1 1 1 1 64 ALA HA   . 238 ALA HA   1 1 
       399 1 2 1 1 65 PRO HD3  . 239 PRO HD3  1 1 
       400 1 1 1 1 64 ALA HA   . 238 ALA HA   1 1 
       400 1 2 1 1 65 PRO QG   . 239 PRO QG   1 1 
       401 1 1 1 1 64 ALA MB   . 238 ALA QB   1 1 
       401 1 2 1 1 65 PRO HD2  . 239 PRO HD2  1 1 
       402 1 1 1 1 64 ALA MB   . 238 ALA QB   1 1 
       402 1 2 1 1 65 PRO QG   . 239 PRO QG   1 1 
       403 1 1 1 1 65 PRO HA   . 239 PRO HA   1 1 
       403 1 2 1 1 66 VAL H    . 240 VAL HN   1 1 
       404 1 1 1 1 65 PRO HD2  . 239 PRO HD2  1 1 
       404 1 2 1 1 66 VAL H    . 240 VAL HN   1 1 
       405 1 1 1 1 65 PRO QG   . 239 PRO QG   1 1 
       405 1 2 1 1 66 VAL H    . 240 VAL HN   1 1 
       406 1 1 1 1 66 VAL H    . 240 VAL HN   1 1 
       406 1 2 1 1 66 VAL HB   . 240 VAL HB   1 1 
       407 1 1 1 1 66 VAL H    . 240 VAL HN   1 1 
       407 1 2 1 1 66 VAL MG2  . 240 VAL QG2  1 1 
       408 1 1 1 1 66 VAL H    . 240 VAL HN   1 1 
       408 1 2 1 1 67 SER H    . 241 SER HN   1 1 
       409 1 1 1 1 66 VAL HA   . 240 VAL HA   1 1 
       409 1 2 1 1 67 SER H    . 241 SER HN   1 1 
       410 1 1 1 1 66 VAL HB   . 240 VAL HB   1 1 
       410 1 2 1 1 67 SER H    . 241 SER HN   1 1 
       411 1 1 1 1 66 VAL MG2  . 240 VAL QG2  1 1 
       411 1 2 1 1 67 SER H    . 241 SER HN   1 1 
       412 1 1 1 1 67 SER H    . 241 SER HN   1 1 
       412 1 2 1 1 67 SER QB   . 241 SER QB   1 1 
       413 1 1 1 1 68 PRO HA   . 242 PRO HA   1 1 
       413 1 2 1 1 69 HIS H    . 243 HIS HN   1 1 
    stop_

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

         1 1 . . . . . . . 3.18 1 1 
         2 1 . . . . . . . 4.28 1 1 
         3 1 . . . . . . . 4.24 1 1 
         4 1 . . . . . . . 3.47 1 1 
         5 1 . . . . . . . 2.73 1 1 
         6 1 . . . . . . . 3.77 1 1 
         7 1 . . . . . . .  3.6 1 1 
         8 1 . . . . . . . 3.12 1 1 
         9 1 . . . . . . . 3.57 1 1 
        10 1 . . . . . . . 4.76 1 1 
        11 1 . . . . . . . 4.13 1 1 
        12 1 . . . . . . .  5.5 1 1 
        13 1 . . . . . . . 4.31 1 1 
        14 1 . . . . . . . 3.89 1 1 
        15 1 . . . . . . . 3.75 1 1 
        16 1 . . . . . . . 5.21 1 1 
        17 1 . . . . . . . 3.07 1 1 
        18 1 . . . . . . .  5.5 1 1 
        19 1 . . . . . . . 4.22 1 1 
        20 1 . . . . . . . 4.36 1 1 
        21 1 . . . . . . . 3.64 1 1 
        22 1 . . . . . . . 3.22 1 1 
        23 1 . . . . . . . 3.59 1 1 
        24 1 . . . . . . .  3.1 1 1 
        25 1 . . . . . . . 4.62 1 1 
        26 1 . . . . . . . 4.75 1 1 
        27 1 . . . . . . . 4.81 1 1 
        28 1 . . . . . . . 3.51 1 1 
        29 1 . . . . . . . 3.38 1 1 
        30 1 . . . . . . . 4.11 1 1 
        31 1 . . . . . . . 3.01 1 1 
        32 1 . . . . . . .  3.2 1 1 
        33 1 . . . . . . . 4.62 1 1 
        34 1 . . . . . . . 5.05 1 1 
        35 1 . . . . . . .  5.5 1 1 
        36 1 . . . . . . . 4.13 1 1 
        37 1 . . . . . . .  5.5 1 1 
        38 1 . . . . . . .  3.6 1 1 
        39 1 . . . . . . . 4.56 1 1 
        40 1 . . . . . . .  5.5 1 1 
        41 1 . . . . . . .  3.3 1 1 
        42 1 . . . . . . . 5.37 1 1 
        43 1 . . . . . . . 3.62 1 1 
        44 1 . . . . . . . 3.93 1 1 
        45 1 . . . . . . . 3.92 1 1 
        46 1 . . . . . . . 3.11 1 1 
        47 1 . . . . . . . 4.44 1 1 
        48 1 . . . . . . . 4.72 1 1 
        49 1 . . . . . . .  5.5 1 1 
        50 1 . . . . . . . 3.28 1 1 
        51 1 . . . . . . . 3.38 1 1 
        52 1 . . . . . . .  3.6 1 1 
        53 1 . . . . . . . 3.78 1 1 
        54 1 . . . . . . . 3.13 1 1 
        55 1 . . . . . . .  4.5 1 1 
        56 1 . . . . . . . 3.74 1 1 
        57 1 . . . . . . . 3.33 1 1 
        58 1 . . . . . . . 3.87 1 1 
        59 1 . . . . . . . 3.91 1 1 
        60 1 . . . . . . .  5.5 1 1 
        61 1 . . . . . . .  5.5 1 1 
        62 1 . . . . . . . 3.03 1 1 
        63 1 . . . . . . . 3.49 1 1 
        64 1 . . . . . . .  2.4 1 1 
        65 1 . . . . . . . 3.65 1 1 
        66 1 . . . . . . . 3.14 1 1 
        67 1 . . . . . . . 4.97 1 1 
        68 1 . . . . . . .  4.7 1 1 
        69 1 . . . . . . . 3.82 1 1 
        70 1 . . . . . . . 3.64 1 1 
        71 1 . . . . . . . 4.55 1 1 
        72 1 . . . . . . . 3.98 1 1 
        73 1 . . . . . . . 4.26 1 1 
        74 1 . . . . . . .  4.2 1 1 
        75 1 . . . . . . . 4.69 1 1 
        76 1 . . . . . . . 4.19 1 1 
        77 1 . . . . . . . 2.58 1 1 
        78 1 . . . . . . . 3.51 1 1 
        79 1 . . . . . . . 2.79 1 1 
        80 1 . . . . . . . 3.89 1 1 
        81 1 . . . . . . . 5.09 1 1 
        82 1 . . . . . . . 4.14 1 1 
        83 1 . . . . . . . 3.72 1 1 
        84 1 . . . . . . .  4.8 1 1 
        85 1 . . . . . . .  2.4 1 1 
        86 1 . . . . . . . 2.94 1 1 
        87 1 . . . . . . . 4.44 1 1 
        88 1 . . . . . . . 5.09 1 1 
        89 1 . . . . . . . 3.59 1 1 
        90 1 . . . . . . . 2.96 1 1 
        91 1 . . . . . . . 3.82 1 1 
        92 1 . . . . . . . 4.27 1 1 
        93 1 . . . . . . .  3.1 1 1 
        94 1 . . . . . . . 4.91 1 1 
        95 1 . . . . . . . 4.63 1 1 
        96 1 . . . . . . . 3.71 1 1 
        97 1 . . . . . . . 2.43 1 1 
        98 1 . . . . . . . 4.83 1 1 
        99 1 . . . . . . . 3.68 1 1 
       100 1 . . . . . . .  4.7 1 1 
       101 1 . . . . . . . 5.02 1 1 
       102 1 . . . . . . . 4.44 1 1 
       103 1 . . . . . . . 3.04 1 1 
       104 1 . . . . . . . 3.01 1 1 
       105 1 . . . . . . . 4.91 1 1 
       106 1 . . . . . . . 2.71 1 1 
       107 1 . . . . . . . 4.63 1 1 
       108 1 . . . . . . . 4.61 1 1 
       109 1 . . . . . . .  5.4 1 1 
       110 1 . . . . . . .  5.5 1 1 
       111 1 . . . . . . . 4.84 1 1 
       112 1 . . . . . . . 4.13 1 1 
       113 1 . . . . . . . 3.62 1 1 
       114 1 . . . . . . . 3.92 1 1 
       115 1 . . . . . . .  5.5 1 1 
       116 1 . . . . . . .  5.5 1 1 
       117 1 . . . . . . . 3.72 1 1 
       118 1 . . . . . . .  2.8 1 1 
       119 1 . . . . . . . 4.67 1 1 
       120 1 . . . . . . . 5.02 1 1 
       121 1 . . . . . . .  5.5 1 1 
       122 1 . . . . . . . 3.61 1 1 
       123 1 . . . . . . . 3.81 1 1 
       124 1 . . . . . . . 4.93 1 1 
       125 1 . . . . . . . 3.57 1 1 
       126 1 . . . . . . . 2.99 1 1 
       127 1 . . . . . . . 4.37 1 1 
       128 1 . . . . . . . 4.22 1 1 
       129 1 . . . . . . . 5.15 1 1 
       130 1 . . . . . . . 2.64 1 1 
       131 1 . . . . . . . 3.24 1 1 
       132 1 . . . . . . . 4.77 1 1 
       133 1 . . . . . . . 3.54 1 1 
       134 1 . . . . . . . 4.02 1 1 
       135 1 . . . . . . . 2.93 1 1 
       136 1 . . . . . . . 3.34 1 1 
       137 1 . . . . . . . 3.88 1 1 
       138 1 . . . . . . . 4.88 1 1 
       139 1 . . . . . . . 3.97 1 1 
       140 1 . . . . . . . 4.01 1 1 
       141 1 . . . . . . . 3.18 1 1 
       142 1 . . . . . . . 5.43 1 1 
       143 1 . . . . . . . 3.93 1 1 
       144 1 . . . . . . . 2.83 1 1 
       145 1 . . . . . . . 3.55 1 1 
       146 1 . . . . . . . 3.99 1 1 
       147 1 . . . . . . . 4.51 1 1 
       148 1 . . . . . . . 5.23 1 1 
       149 1 . . . . . . .  2.8 1 1 
       150 1 . . . . . . . 3.99 1 1 
       151 1 . . . . . . . 3.01 1 1 
       152 1 . . . . . . . 4.74 1 1 
       153 1 . . . . . . . 3.18 1 1 
       154 1 . . . . . . . 4.51 1 1 
       155 1 . . . . . . . 4.07 1 1 
       156 1 . . . . . . . 4.92 1 1 
       157 1 . . . . . . . 3.81 1 1 
       158 1 . . . . . . . 4.02 1 1 
       159 1 . . . . . . .  3.7 1 1 
       160 1 . . . . . . . 2.97 1 1 
       161 1 . . . . . . . 4.29 1 1 
       162 1 . . . . . . . 4.12 1 1 
       163 1 . . . . . . . 4.52 1 1 
       164 1 . . . . . . .  5.5 1 1 
       165 1 . . . . . . .  4.6 1 1 
       166 1 . . . . . . . 4.87 1 1 
       167 1 . . . . . . . 4.36 1 1 
       168 1 . . . . . . . 5.33 1 1 
       169 1 . . . . . . . 5.49 1 1 
       170 1 . . . . . . .  3.0 1 1 
       171 1 . . . . . . . 4.72 1 1 
       172 1 . . . . . . .  5.5 1 1 
       173 1 . . . . . . .  5.3 1 1 
       174 1 . . . . . . . 4.51 1 1 
       175 1 . . . . . . . 4.31 1 1 
       176 1 . . . . . . . 4.45 1 1 
       177 1 . . . . . . . 3.51 1 1 
       178 1 . . . . . . .  4.1 1 1 
       179 1 . . . . . . . 5.17 1 1 
       180 1 . . . . . . . 2.86 1 1 
       181 1 . . . . . . . 3.28 1 1 
       182 1 . . . . . . . 3.41 1 1 
       183 1 . . . . . . .  3.8 1 1 
       184 1 . . . . . . . 4.95 1 1 
       185 1 . . . . . . . 5.07 1 1 
       186 1 . . . . . . . 3.52 1 1 
       187 1 . . . . . . . 4.13 1 1 
       188 1 . . . . . . .  5.5 1 1 
       189 1 . . . . . . . 2.66 1 1 
       190 1 . . . . . . . 3.44 1 1 
       191 1 . . . . . . . 3.89 1 1 
       192 1 . . . . . . . 4.25 1 1 
       193 1 . . . . . . . 3.97 1 1 
       194 1 . . . . . . . 2.85 1 1 
       195 1 . . . . . . .  3.7 1 1 
       196 1 . . . . . . . 3.83 1 1 
       197 1 . . . . . . . 4.17 1 1 
       198 1 . . . . . . . 3.86 1 1 
       199 1 . . . . . . . 4.21 1 1 
       200 1 . . . . . . . 3.46 1 1 
       201 1 . . . . . . . 4.03 1 1 
       202 1 . . . . . . . 4.21 1 1 
       203 1 . . . . . . . 3.29 1 1 
       204 1 . . . . . . .  5.5 1 1 
       205 1 . . . . . . . 4.83 1 1 
       206 1 . . . . . . . 4.15 1 1 
       207 1 . . . . . . . 4.26 1 1 
       208 1 . . . . . . . 3.26 1 1 
       209 1 . . . . . . . 3.45 1 1 
       210 1 . . . . . . . 4.15 1 1 
       211 1 . . . . . . . 3.21 1 1 
       212 1 . . . . . . . 3.73 1 1 
       213 1 . . . . . . . 4.13 1 1 
       214 1 . . . . . . . 3.63 1 1 
       215 1 . . . . . . . 4.88 1 1 
       216 1 . . . . . . . 4.63 1 1 
       217 1 . . . . . . . 2.92 1 1 
       218 1 . . . . . . . 2.99 1 1 
       219 1 . . . . . . . 3.72 1 1 
       220 1 . . . . . . . 4.68 1 1 
       221 1 . . . . . . . 4.34 1 1 
       222 1 . . . . . . . 2.96 1 1 
       223 1 . . . . . . . 4.74 1 1 
       224 1 . . . . . . . 4.07 1 1 
       225 1 . . . . . . . 4.16 1 1 
       226 1 . . . . . . . 2.91 1 1 
       227 1 . . . . . . . 3.98 1 1 
       228 1 . . . . . . . 3.31 1 1 
       229 1 . . . . . . . 4.06 1 1 
       230 1 . . . . . . . 3.11 1 1 
       231 1 . . . . . . . 3.81 1 1 
       232 1 . . . . . . . 3.37 1 1 
       233 1 . . . . . . . 4.76 1 1 
       234 1 . . . . . . . 5.06 1 1 
       235 1 . . . . . . . 4.17 1 1 
       236 1 . . . . . . . 5.03 1 1 
       237 1 . . . . . . . 3.96 1 1 
       238 1 . . . . . . . 2.77 1 1 
       239 1 . . . . . . .  4.8 1 1 
       240 1 . . . . . . . 4.64 1 1 
       241 1 . . . . . . . 3.28 1 1 
       242 1 . . . . . . . 3.29 1 1 
       243 1 . . . . . . . 3.97 1 1 
       244 1 . . . . . . . 3.78 1 1 
       245 1 . . . . . . .  5.5 1 1 
       246 1 . . . . . . . 4.59 1 1 
       247 1 . . . . . . . 4.67 1 1 
       248 1 . . . . . . . 4.69 1 1 
       249 1 . . . . . . . 3.52 1 1 
       250 1 . . . . . . .  4.7 1 1 
       251 1 . . . . . . .  5.5 1 1 
       252 1 . . . . . . . 3.25 1 1 
       253 1 . . . . . . . 2.95 1 1 
       254 1 . . . . . . . 3.28 1 1 
       255 1 . . . . . . . 4.07 1 1 
       256 1 . . . . . . . 3.87 1 1 
       257 1 . . . . . . .  4.6 1 1 
       258 1 . . . . . . . 4.18 1 1 
       259 1 . . . . . . . 4.32 1 1 
       260 1 . . . . . . . 3.76 1 1 
       261 1 . . . . . . . 3.96 1 1 
       262 1 . . . . . . . 5.08 1 1 
       263 1 . . . . . . . 4.66 1 1 
       264 1 . . . . . . .  5.5 1 1 
       265 1 . . . . . . . 3.48 1 1 
       266 1 . . . . . . . 2.67 1 1 
       267 1 . . . . . . . 4.34 1 1 
       268 1 . . . . . . .  3.9 1 1 
       269 1 . . . . . . . 4.27 1 1 
       270 1 . . . . . . .  5.5 1 1 
       271 1 . . . . . . . 3.17 1 1 
       272 1 . . . . . . . 2.73 1 1 
       273 1 . . . . . . . 4.31 1 1 
       274 1 . . . . . . . 3.95 1 1 
       275 1 . . . . . . . 3.95 1 1 
       276 1 . . . . . . . 3.94 1 1 
       277 1 . . . . . . .  4.1 1 1 
       278 1 . . . . . . . 4.92 1 1 
       279 1 . . . . . . . 3.78 1 1 
       280 1 . . . . . . . 2.95 1 1 
       281 1 . . . . . . . 2.82 1 1 
       282 1 . . . . . . . 2.81 1 1 
       283 1 . . . . . . . 4.28 1 1 
       284 1 . . . . . . . 3.23 1 1 
       285 1 . . . . . . . 3.81 1 1 
       286 1 . . . . . . .  5.5 1 1 
       287 1 . . . . . . . 5.32 1 1 
       288 1 . . . . . . .  5.5 1 1 
       289 1 . . . . . . . 2.74 1 1 
       290 1 . . . . . . . 3.13 1 1 
       291 1 . . . . . . . 3.46 1 1 
       292 1 . . . . . . . 4.04 1 1 
       293 1 . . . . . . . 4.97 1 1 
       294 1 . . . . . . . 3.39 1 1 
       295 1 . . . . . . . 4.05 1 1 
       296 1 . . . . . . . 3.39 1 1 
       297 1 . . . . . . . 3.26 1 1 
       298 1 . . . . . . .  5.5 1 1 
       299 1 . . . . . . . 3.12 1 1 
       300 1 . . . . . . . 3.75 1 1 
       301 1 . . . . . . . 4.38 1 1 
       302 1 . . . . . . . 3.23 1 1 
       303 1 . . . . . . . 4.47 1 1 
       304 1 . . . . . . . 3.91 1 1 
       305 1 . . . . . . . 4.47 1 1 
       306 1 . . . . . . . 5.29 1 1 
       307 1 . . . . . . . 5.29 1 1 
       308 1 . . . . . . . 4.45 1 1 
       309 1 . . . . . . . 3.38 1 1 
       310 1 . . . . . . . 3.55 1 1 
       311 1 . . . . . . . 5.07 1 1 
       312 1 . . . . . . . 4.04 1 1 
       313 1 . . . . . . . 3.48 1 1 
       314 1 . . . . . . . 3.71 1 1 
       315 1 . . . . . . . 4.42 1 1 
       316 1 . . . . . . . 5.02 1 1 
       317 1 . . . . . . . 3.02 1 1 
       318 1 . . . . . . . 4.98 1 1 
       319 1 . . . . . . . 4.11 1 1 
       320 1 . . . . . . . 3.56 1 1 
       321 1 . . . . . . . 4.16 1 1 
       322 1 . . . . . . . 3.52 1 1 
       323 1 . . . . . . .  5.3 1 1 
       324 1 . . . . . . .  3.2 1 1 
       325 1 . . . . . . . 4.62 1 1 
       326 1 . . . . . . . 4.25 1 1 
       327 1 . . . . . . . 3.64 1 1 
       328 1 . . . . . . .  5.5 1 1 
       329 1 . . . . . . . 3.94 1 1 
       330 1 . . . . . . . 3.99 1 1 
       331 1 . . . . . . . 4.61 1 1 
       332 1 . . . . . . .  3.5 1 1 
       333 1 . . . . . . . 3.57 1 1 
       334 1 . . . . . . .  5.5 1 1 
       335 1 . . . . . . . 4.22 1 1 
       336 1 . . . . . . . 4.52 1 1 
       337 1 . . . . . . .  4.9 1 1 
       338 1 . . . . . . . 4.25 1 1 
       339 1 . . . . . . . 3.72 1 1 
       340 1 . . . . . . . 4.03 1 1 
       341 1 . . . . . . . 3.95 1 1 
       342 1 . . . . . . . 3.83 1 1 
       343 1 . . . . . . . 3.63 1 1 
       344 1 . . . . . . . 3.49 1 1 
       345 1 . . . . . . . 4.49 1 1 
       346 1 . . . . . . . 3.14 1 1 
       347 1 . . . . . . . 5.31 1 1 
       348 1 . . . . . . .  3.7 1 1 
       349 1 . . . . . . . 3.62 1 1 
       350 1 . . . . . . .  4.7 1 1 
       351 1 . . . . . . . 3.76 1 1 
       352 1 . . . . . . .  3.2 1 1 
       353 1 . . . . . . . 3.51 1 1 
       354 1 . . . . . . .  5.5 1 1 
       355 1 . . . . . . . 3.27 1 1 
       356 1 . . . . . . . 4.48 1 1 
       357 1 . . . . . . . 3.22 1 1 
       358 1 . . . . . . .  4.2 1 1 
       359 1 . . . . . . . 3.24 1 1 
       360 1 . . . . . . . 3.01 1 1 
       361 1 . . . . . . . 3.98 1 1 
       362 1 . . . . . . . 3.71 1 1 
       363 1 . . . . . . . 4.14 1 1 
       364 1 . . . . . . . 3.77 1 1 
       365 1 . . . . . . . 4.28 1 1 
       366 1 . . . . . . . 3.82 1 1 
       367 1 . . . . . . .  3.5 1 1 
       368 1 . . . . . . . 3.72 1 1 
       369 1 . . . . . . . 3.57 1 1 
       370 1 . . . . . . . 3.57 1 1 
       371 1 . . . . . . . 4.45 1 1 
       372 1 . . . . . . . 4.53 1 1 
       373 1 . . . . . . . 4.39 1 1 
       374 1 . . . . . . . 3.87 1 1 
       375 1 . . . . . . . 4.34 1 1 
       376 1 . . . . . . . 3.33 1 1 
       377 1 . . . . . . . 4.26 1 1 
       378 1 . . . . . . . 3.24 1 1 
       379 1 . . . . . . . 3.99 1 1 
       380 1 . . . . . . .  4.3 1 1 
       381 1 . . . . . . .  3.4 1 1 
       382 1 . . . . . . . 3.34 1 1 
       383 1 . . . . . . . 4.65 1 1 
       384 1 . . . . . . . 4.32 1 1 
       385 1 . . . . . . . 5.17 1 1 
       386 1 . . . . . . . 3.96 1 1 
       387 1 . . . . . . . 3.52 1 1 
       388 1 . . . . . . . 4.53 1 1 
       389 1 . . . . . . . 4.61 1 1 
       390 1 . . . . . . . 4.74 1 1 
       391 1 . . . . . . . 2.79 1 1 
       392 1 . . . . . . . 3.28 1 1 
       393 1 . . . . . . . 2.94 1 1 
       394 1 . . . . . . . 4.02 1 1 
       395 1 . . . . . . . 4.81 1 1 
       396 1 . . . . . . . 3.66 1 1 
       397 1 . . . . . . .  5.5 1 1 
       398 1 . . . . . . . 3.22 1 1 
       399 1 . . . . . . . 3.11 1 1 
       400 1 . . . . . . . 4.74 1 1 
       401 1 . . . . . . . 4.28 1 1 
       402 1 . . . . . . . 5.44 1 1 
       403 1 . . . . . . . 2.81 1 1 
       404 1 . . . . . . .  5.5 1 1 
       405 1 . . . . . . . 4.85 1 1 
       406 1 . . . . . . . 3.87 1 1 
       407 1 . . . . . . . 4.28 1 1 
       408 1 . . . . . . . 4.65 1 1 
       409 1 . . . . . . . 2.91 1 1 
       410 1 . . . . . . . 4.64 1 1 
       411 1 . . . . . . . 4.93 1 1 
       412 1 . . . . . . . 3.91 1 1 
       413 1 . . . . . . . 2.84 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PHI  1 1  1 ARG C 1 1  2 SER N  1 1  2 SER CA 1 1  2 SER C       -315.0 -44.999996 . 176 SER . . 176 SER . . 176 SER . . 176 SER . 1 1 
         2 PHI  1 1  1 ARG C 1 1  2 SER N  1 1  2 SER CA 1 1  2 SER C       -185.0       75.0 . 176 SER . . 176 SER . . 176 SER . . 176 SER . 1 1 
         3 PSI  1 1  2 SER N 1 1  2 SER CA 1 1  2 SER C  1 1  3 LEU N        -15.0      205.0 . 176 SER . . 176 SER . . 176 SER . . 176 SER . 1 1 
         4 PHI  1 1  2 SER C 1 1  3 LEU N  1 1  3 LEU CA 1 1  3 LEU C       -315.0 -44.999996 . 177 LEU . . 177 LEU . . 177 LEU . . 177 LEU . 1 1 
         5 PHI  1 1  2 SER C 1 1  3 LEU N  1 1  3 LEU CA 1 1  3 LEU C       -185.0       75.0 . 177 LEU . . 177 LEU . . 177 LEU . . 177 LEU . 1 1 
         6 CHI1 1 1  3 LEU N 1 1  3 LEU CA 1 1  3 LEU CB 1 1  3 LEU CG      -225.0      105.0 . 177 LEU . . 177 LEU . . 177 LEU . . 177 LEU . 1 1 
         7 PSI  1 1  3 LEU N 1 1  3 LEU CA 1 1  3 LEU C  1 1  4 ARG N         25.0      195.0 . 177 LEU . . 177 LEU . . 177 LEU . . 177 LEU . 1 1 
         8 PHI  1 1  3 LEU C 1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG C       -315.0 -44.999996 . 178 ARG . . 178 ARG . . 178 ARG . . 178 ARG . 1 1 
         9 PHI  1 1  3 LEU C 1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG C       -185.0       75.0 . 178 ARG . . 178 ARG . . 178 ARG . . 178 ARG . 1 1 
        10 CHI1 1 1  4 ARG N 1 1  4 ARG CA 1 1  4 ARG CB 1 1  4 ARG CG      -335.0      -25.0 . 178 ARG . . 178 ARG . . 178 ARG . . 178 ARG . 1 1 
        11 CHI1 1 1  4 ARG N 1 1  4 ARG CA 1 1  4 ARG CB 1 1  4 ARG CG      -205.0       95.0 . 178 ARG . . 178 ARG . . 178 ARG . . 178 ARG . 1 1 
        12 PSI  1 1  4 ARG N 1 1  4 ARG CA 1 1  4 ARG C  1 1  5 GLN N         -5.0      195.0 . 178 ARG . . 178 ARG . . 178 ARG . . 178 ARG . 1 1 
        13 PHI  1 1  4 ARG C 1 1  5 GLN N  1 1  5 GLN CA 1 1  5 GLN C       -315.0 -44.999996 . 179 GLN . . 179 GLN . . 179 GLN . . 179 GLN . 1 1 
        14 PHI  1 1  4 ARG C 1 1  5 GLN N  1 1  5 GLN CA 1 1  5 GLN C       -185.0       75.0 . 179 GLN . . 179 GLN . . 179 GLN . . 179 GLN . 1 1 
        15 CHI1 1 1  5 GLN N 1 1  5 GLN CA 1 1  5 GLN CB 1 1  5 GLN CG      -335.0      -25.0 . 179 GLN . . 179 GLN . . 179 GLN . . 179 GLN . 1 1 
        16 CHI1 1 1  5 GLN N 1 1  5 GLN CA 1 1  5 GLN CB 1 1  5 GLN CG      -205.0       95.0 . 179 GLN . . 179 GLN . . 179 GLN . . 179 GLN . 1 1 
        17 PSI  1 1  5 GLN N 1 1  5 GLN CA 1 1  5 GLN C  1 1  6 ARG N        -85.0      195.0 . 179 GLN . . 179 GLN . . 179 GLN . . 179 GLN . 1 1 
        18 PHI  1 1  5 GLN C 1 1  6 ARG N  1 1  6 ARG CA 1 1  6 ARG C       -315.0 -44.999996 . 180 ARG . . 180 ARG . . 180 ARG . . 180 ARG . 1 1 
        19 PHI  1 1  5 GLN C 1 1  6 ARG N  1 1  6 ARG CA 1 1  6 ARG C       -185.0       75.0 . 180 ARG . . 180 ARG . . 180 ARG . . 180 ARG . 1 1 
        20 CHI1 1 1  6 ARG N 1 1  6 ARG CA 1 1  6 ARG CB 1 1  6 ARG CG      -335.0      -25.0 . 180 ARG . . 180 ARG . . 180 ARG . . 180 ARG . 1 1 
        21 CHI1 1 1  6 ARG N 1 1  6 ARG CA 1 1  6 ARG CB 1 1  6 ARG CG      -205.0       95.0 . 180 ARG . . 180 ARG . . 180 ARG . . 180 ARG . 1 1 
        22 PSI  1 1  6 ARG N 1 1  6 ARG CA 1 1  6 ARG C  1 1  7 LEU N        -85.0      195.0 . 180 ARG . . 180 ARG . . 180 ARG . . 180 ARG . 1 1 
        23 PHI  1 1  6 ARG C 1 1  7 LEU N  1 1  7 LEU CA 1 1  7 LEU C       -315.0 -44.999996 . 181 LEU . . 181 LEU . . 181 LEU . . 181 LEU . 1 1 
        24 PHI  1 1  6 ARG C 1 1  7 LEU N  1 1  7 LEU CA 1 1  7 LEU C       -185.0       75.0 . 181 LEU . . 181 LEU . . 181 LEU . . 181 LEU . 1 1 
        25 CHI1 1 1  7 LEU N 1 1  7 LEU CA 1 1  7 LEU CB 1 1  7 LEU CG      -225.0      105.0 . 181 LEU . . 181 LEU . . 181 LEU . . 181 LEU . 1 1 
        26 PSI  1 1  7 LEU N 1 1  7 LEU CA 1 1  7 LEU C  1 1  8 GLN N         -5.0      205.0 . 181 LEU . . 181 LEU . . 181 LEU . . 181 LEU . 1 1 
        27 PHI  1 1  7 LEU C 1 1  8 GLN N  1 1  8 GLN CA 1 1  8 GLN C       -315.0 -44.999996 . 182 GLN . . 182 GLN . . 182 GLN . . 182 GLN . 1 1 
        28 PHI  1 1  7 LEU C 1 1  8 GLN N  1 1  8 GLN CA 1 1  8 GLN C       -185.0       75.0 . 182 GLN . . 182 GLN . . 182 GLN . . 182 GLN . 1 1 
        29 CHI1 1 1  8 GLN N 1 1  8 GLN CA 1 1  8 GLN CB 1 1  8 GLN CG      -335.0      -25.0 . 182 GLN . . 182 GLN . . 182 GLN . . 182 GLN . 1 1 
        30 CHI1 1 1  8 GLN N 1 1  8 GLN CA 1 1  8 GLN CB 1 1  8 GLN CG      -205.0       95.0 . 182 GLN . . 182 GLN . . 182 GLN . . 182 GLN . 1 1 
        31 PSI  1 1  8 GLN N 1 1  8 GLN CA 1 1  8 GLN C  1 1  9 ASP N        -25.0      195.0 . 182 GLN . . 182 GLN . . 182 GLN . . 182 GLN . 1 1 
        32 PHI  1 1  8 GLN C 1 1  9 ASP N  1 1  9 ASP CA 1 1  9 ASP C       -315.0 -44.999996 . 183 ASP . . 183 ASP . . 183 ASP . . 183 ASP . 1 1 
        33 PHI  1 1  8 GLN C 1 1  9 ASP N  1 1  9 ASP CA 1 1  9 ASP C       -185.0       65.0 . 183 ASP . . 183 ASP . . 183 ASP . . 183 ASP . 1 1 
        34 CHI1 1 1  9 ASP N 1 1  9 ASP CA 1 1  9 ASP CB 1 1  9 ASP CG      -225.0  115.00001 . 183 ASP . . 183 ASP . . 183 ASP . . 183 ASP . 1 1 
        35 PSI  1 1  9 ASP N 1 1  9 ASP CA 1 1  9 ASP C  1 1 10 THR N        -15.0      205.0 . 183 ASP . . 183 ASP . . 183 ASP . . 183 ASP . 1 1 
        36 PHI  1 1  9 ASP C 1 1 10 THR N  1 1 10 THR CA 1 1 10 THR C       -315.0 -44.999996 . 184 THR . . 184 THR . . 184 THR . . 184 THR . 1 1 
        37 PHI  1 1  9 ASP C 1 1 10 THR N  1 1 10 THR CA 1 1 10 THR C       -185.0       65.0 . 184 THR . . 184 THR . . 184 THR . . 184 THR . 1 1 
        38 CHI1 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR CB 1 1 10 THR OG1     -215.0       95.0 . 184 THR . . 184 THR . . 184 THR . . 184 THR . 1 1 
        39 CHI1 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR CB 1 1 10 THR OG1      -75.0      205.0 . 184 THR . . 184 THR . . 184 THR . . 184 THR . 1 1 
        40 PSI  1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C  1 1 11 VAL N        -35.0      195.0 . 184 THR . . 184 THR . . 184 THR . . 184 THR . 1 1 
        41 PHI  1 1 10 THR C 1 1 11 VAL N  1 1 11 VAL CA 1 1 11 VAL C    44.999996      295.0 . 185 VAL . . 185 VAL . . 185 VAL . . 185 VAL . 1 1 
        42 PHI  1 1 10 THR C 1 1 11 VAL N  1 1 11 VAL CA 1 1 11 VAL C       -185.0       75.0 . 185 VAL . . 185 VAL . . 185 VAL . . 185 VAL . 1 1 
        43 CHI1 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1     -315.0 -44.999996 . 185 VAL . . 185 VAL . . 185 VAL . . 185 VAL . 1 1 
        44 CHI1 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1     -195.0       85.0 . 185 VAL . . 185 VAL . . 185 VAL . . 185 VAL . 1 1 
        45 CHI1 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1      -95.0      205.0 . 185 VAL . . 185 VAL . . 185 VAL . . 185 VAL . 1 1 
        46 PSI  1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C  1 1 12 GLY N         -5.0      135.0 . 185 VAL . . 185 VAL . . 185 VAL . . 185 VAL . 1 1 
        47 PHI  1 1 11 VAL C 1 1 12 GLY N  1 1 12 GLY CA 1 1 12 GLY C       -315.0 -44.999996 . 186 GLY . . 186 GLY . . 186 GLY . . 186 GLY . 1 1 
        48 PHI  1 1 12 GLY C 1 1 13 LEU N  1 1 13 LEU CA 1 1 13 LEU C       -315.0 -44.999996 . 187 LEU . . 187 LEU . . 187 LEU . . 187 LEU . 1 1 
        49 PHI  1 1 12 GLY C 1 1 13 LEU N  1 1 13 LEU CA 1 1 13 LEU C       -185.0       75.0 . 187 LEU . . 187 LEU . . 187 LEU . . 187 LEU . 1 1 
        50 CHI1 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU CB 1 1 13 LEU CG      -225.0      105.0 . 187 LEU . . 187 LEU . . 187 LEU . . 187 LEU . 1 1 
        51 PSI  1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C  1 1 14 CYS N         -5.0      205.0 . 187 LEU . . 187 LEU . . 187 LEU . . 187 LEU . 1 1 
        52 PHI  1 1 13 LEU C 1 1 14 CYS N  1 1 14 CYS CA 1 1 14 CYS C       -315.0 -44.999996 . 188 CYS . . 188 CYS . . 188 CYS . . 188 CYS . 1 1 
        53 PHI  1 1 13 LEU C 1 1 14 CYS N  1 1 14 CYS CA 1 1 14 CYS C       -185.0       75.0 . 188 CYS . . 188 CYS . . 188 CYS . . 188 CYS . 1 1 
        54 CHI1 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS CB 1 1 14 CYS SG      -335.0      -25.0 . 188 CYS . . 188 CYS . . 188 CYS . . 188 CYS . 1 1 
        55 CHI1 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS CB 1 1 14 CYS SG      -205.0       85.0 . 188 CYS . . 188 CYS . . 188 CYS . . 188 CYS . 1 1 
        56 PSI  1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C  1 1 15 PHE N   -44.999996      195.0 . 188 CYS . . 188 CYS . . 188 CYS . . 188 CYS . 1 1 
        57 PHI  1 1 14 CYS C 1 1 15 PHE N  1 1 15 PHE CA 1 1 15 PHE C       -315.0 -44.999996 . 189 PHE . . 189 PHE . . 189 PHE . . 189 PHE . 1 1 
        58 PHI  1 1 14 CYS C 1 1 15 PHE N  1 1 15 PHE CA 1 1 15 PHE C       -185.0       75.0 . 189 PHE . . 189 PHE . . 189 PHE . . 189 PHE . 1 1 
        59 CHI1 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE CB 1 1 15 PHE CG      -335.0      -25.0 . 189 PHE . . 189 PHE . . 189 PHE . . 189 PHE . 1 1 
        60 CHI1 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE CB 1 1 15 PHE CG      -195.0       75.0 . 189 PHE . . 189 PHE . . 189 PHE . . 189 PHE . 1 1 
        61 PSI  1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C  1 1 16 PRO N         55.0      165.0 . 189 PHE . . 189 PHE . . 189 PHE . . 189 PHE . 1 1 
        62 PSI  1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C  1 1 16 PRO N       -215.0       85.0 . 189 PHE . . 189 PHE . . 189 PHE . . 189 PHE . 1 1 
        63 PSI  1 1 16 PRO N 1 1 16 PRO CA 1 1 16 PRO C  1 1 17 MET N         65.0      195.0 . 190 PRO . . 190 PRO . . 190 PRO . . 190 PRO . 1 1 
        64 PHI  1 1 16 PRO C 1 1 17 MET N  1 1 17 MET CA 1 1 17 MET C         65.0      285.0 . 191 MET . . 191 MET . . 191 MET . . 191 MET . 1 1 
        65 PHI  1 1 16 PRO C 1 1 17 MET N  1 1 17 MET CA 1 1 17 MET C       -185.0       75.0 . 191 MET . . 191 MET . . 191 MET . . 191 MET . 1 1 
        66 CHI1 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET CB 1 1 17 MET CG      -335.0      -25.0 . 191 MET . . 191 MET . . 191 MET . . 191 MET . 1 1 
        67 CHI1 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET CB 1 1 17 MET CG  -174.99998       95.0 . 191 MET . . 191 MET . . 191 MET . . 191 MET . 1 1 
        68 PSI  1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C  1 1 18 ARG N        -15.0       65.0 . 191 MET . . 191 MET . . 191 MET . . 191 MET . 1 1 
        69 PHI  1 1 17 MET C 1 1 18 ARG N  1 1 18 ARG CA 1 1 18 ARG C       -315.0 -44.999996 . 192 ARG . . 192 ARG . . 192 ARG . . 192 ARG . 1 1 
        70 PHI  1 1 17 MET C 1 1 18 ARG N  1 1 18 ARG CA 1 1 18 ARG C       -185.0       75.0 . 192 ARG . . 192 ARG . . 192 ARG . . 192 ARG . 1 1 
        71 CHI1 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG      -335.0      -25.0 . 192 ARG . . 192 ARG . . 192 ARG . . 192 ARG . 1 1 
        72 CHI1 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG CB 1 1 18 ARG CG      -205.0       95.0 . 192 ARG . . 192 ARG . . 192 ARG . . 192 ARG . 1 1 
        73 PSI  1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C  1 1 19 THR N        -85.0      145.0 . 192 ARG . . 192 ARG . . 192 ARG . . 192 ARG . 1 1 
        74 PHI  1 1 18 ARG C 1 1 19 THR N  1 1 19 THR CA 1 1 19 THR C       -185.0 -44.999996 . 193 THR . . 193 THR . . 193 THR . . 193 THR . 1 1 
        75 CHI1 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR CB 1 1 19 THR OG1        5.0      205.0 . 193 THR . . 193 THR . . 193 THR . . 193 THR . 1 1 
        76 CHI1 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR CB 1 1 19 THR OG1     -215.0       95.0 . 193 THR . . 193 THR . . 193 THR . . 193 THR . 1 1 
        77 PSI  1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C  1 1 20 TYR N         85.0      195.0 . 193 THR . . 193 THR . . 193 THR . . 193 THR . 1 1 
        78 PHI  1 1 19 THR C 1 1 20 TYR N  1 1 20 TYR CA 1 1 20 TYR C         65.0      255.0 . 194 TYR . . 194 TYR . . 194 TYR . . 194 TYR . 1 1 
        79 PHI  1 1 19 THR C 1 1 20 TYR N  1 1 20 TYR CA 1 1 20 TYR C       -185.0       75.0 . 194 TYR . . 194 TYR . . 194 TYR . . 194 TYR . 1 1 
        80 CHI1 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR CB 1 1 20 TYR CG      -335.0      -25.0 . 194 TYR . . 194 TYR . . 194 TYR . . 194 TYR . 1 1 
        81 CHI1 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR CB 1 1 20 TYR CG  -174.99998       85.0 . 194 TYR . . 194 TYR . . 194 TYR . . 194 TYR . 1 1 
        82 PSI  1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C  1 1 21 SER N         15.0       65.0 . 194 TYR . . 194 TYR . . 194 TYR . . 194 TYR . 1 1 
        83 PHI  1 1 20 TYR C 1 1 21 SER N  1 1 21 SER CA 1 1 21 SER C       -315.0 -44.999996 . 195 SER . . 195 SER . . 195 SER . . 195 SER . 1 1 
        84 PHI  1 1 20 TYR C 1 1 21 SER N  1 1 21 SER CA 1 1 21 SER C       -185.0       75.0 . 195 SER . . 195 SER . . 195 SER . . 195 SER . 1 1 
        85 PSI  1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C  1 1 22 LYS N        -85.0      205.0 . 195 SER . . 195 SER . . 195 SER . . 195 SER . 1 1 
        86 PHI  1 1 21 SER C 1 1 22 LYS N  1 1 22 LYS CA 1 1 22 LYS C       -315.0 -44.999996 . 196 LYS . . 196 LYS . . 196 LYS . . 196 LYS . 1 1 
        87 PHI  1 1 21 SER C 1 1 22 LYS N  1 1 22 LYS CA 1 1 22 LYS C       -185.0       75.0 . 196 LYS . . 196 LYS . . 196 LYS . . 196 LYS . 1 1 
        88 CHI1 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS CB 1 1 22 LYS CG      -335.0      -25.0 . 196 LYS . . 196 LYS . . 196 LYS . . 196 LYS . 1 1 
        89 CHI1 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS CB 1 1 22 LYS CG      -205.0       95.0 . 196 LYS . . 196 LYS . . 196 LYS . . 196 LYS . 1 1 
        90 PSI  1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C  1 1 23 GLN N          5.0      205.0 . 196 LYS . . 196 LYS . . 196 LYS . . 196 LYS . 1 1 
        91 PHI  1 1 22 LYS C 1 1 23 GLN N  1 1 23 GLN CA 1 1 23 GLN C       -315.0 -44.999996 . 197 GLN . . 197 GLN . . 197 GLN . . 197 GLN . 1 1 
        92 PHI  1 1 22 LYS C 1 1 23 GLN N  1 1 23 GLN CA 1 1 23 GLN C       -185.0       75.0 . 197 GLN . . 197 GLN . . 197 GLN . . 197 GLN . 1 1 
        93 CHI1 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN CB 1 1 23 GLN CG      -335.0      -25.0 . 197 GLN . . 197 GLN . . 197 GLN . . 197 GLN . 1 1 
        94 CHI1 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN CB 1 1 23 GLN CG      -205.0       95.0 . 197 GLN . . 197 GLN . . 197 GLN . . 197 GLN . 1 1 
        95 PSI  1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C  1 1 24 SER N         -5.0      195.0 . 197 GLN . . 197 GLN . . 197 GLN . . 197 GLN . 1 1 
        96 PHI  1 1 23 GLN C 1 1 24 SER N  1 1 24 SER CA 1 1 24 SER C       -315.0 -44.999996 . 198 SER . . 198 SER . . 198 SER . . 198 SER . 1 1 
        97 PHI  1 1 23 GLN C 1 1 24 SER N  1 1 24 SER CA 1 1 24 SER C       -185.0       75.0 . 198 SER . . 198 SER . . 198 SER . . 198 SER . 1 1 
        98 PSI  1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C  1 1 25 LYS N         55.0      185.0 . 198 SER . . 198 SER . . 198 SER . . 198 SER . 1 1 
        99 PHI  1 1 24 SER C 1 1 25 LYS N  1 1 25 LYS CA 1 1 25 LYS C    44.999996      255.0 . 199 LYS . . 199 LYS . . 199 LYS . . 199 LYS . 1 1 
       100 PHI  1 1 24 SER C 1 1 25 LYS N  1 1 25 LYS CA 1 1 25 LYS C       -185.0       75.0 . 199 LYS . . 199 LYS . . 199 LYS . . 199 LYS . 1 1 
       101 CHI1 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG      -335.0      -25.0 . 199 LYS . . 199 LYS . . 199 LYS . . 199 LYS . 1 1 
       102 CHI1 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG      -195.0       65.0 . 199 LYS . . 199 LYS . . 199 LYS . . 199 LYS . 1 1 
       103 PSI  1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C  1 1 26 PRO N         65.0      165.0 . 199 LYS . . 199 LYS . . 199 LYS . . 199 LYS . 1 1 
       104 PSI  1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C  1 1 26 PRO N       -205.0       85.0 . 199 LYS . . 199 LYS . . 199 LYS . . 199 LYS . 1 1 
       105 PSI  1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C  1 1 27 LEU N         65.0      195.0 . 200 PRO . . 200 PRO . . 200 PRO . . 200 PRO . 1 1 
       106 PSI  1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C  1 1 27 LEU N       -205.0      135.0 . 200 PRO . . 200 PRO . . 200 PRO . . 200 PRO . 1 1 
       107 PHI  1 1 26 PRO C 1 1 27 LEU N  1 1 27 LEU CA 1 1 27 LEU C       -315.0 -44.999996 . 201 LEU . . 201 LEU . . 201 LEU . . 201 LEU . 1 1 
       108 PHI  1 1 26 PRO C 1 1 27 LEU N  1 1 27 LEU CA 1 1 27 LEU C       -185.0       75.0 . 201 LEU . . 201 LEU . . 201 LEU . . 201 LEU . 1 1 
       109 CHI1 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU CB 1 1 27 LEU CG      -225.0      105.0 . 201 LEU . . 201 LEU . . 201 LEU . . 201 LEU . 1 1 
       110 PSI  1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C  1 1 28 PHE N         25.0      205.0 . 201 LEU . . 201 LEU . . 201 LEU . . 201 LEU . 1 1 
       111 PHI  1 1 27 LEU C 1 1 28 PHE N  1 1 28 PHE CA 1 1 28 PHE C       -315.0 -44.999996 . 202 PHE . . 202 PHE . . 202 PHE . . 202 PHE . 1 1 
       112 PHI  1 1 27 LEU C 1 1 28 PHE N  1 1 28 PHE CA 1 1 28 PHE C       -185.0       75.0 . 202 PHE . . 202 PHE . . 202 PHE . . 202 PHE . 1 1 
       113 CHI1 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE CB 1 1 28 PHE CG      -335.0      -25.0 . 202 PHE . . 202 PHE . . 202 PHE . . 202 PHE . 1 1 
       114 CHI1 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE CB 1 1 28 PHE CG      -205.0       95.0 . 202 PHE . . 202 PHE . . 202 PHE . . 202 PHE . 1 1 
       115 PSI  1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C  1 1 29 SER N          5.0      195.0 . 202 PHE . . 202 PHE . . 202 PHE . . 202 PHE . 1 1 
       116 PHI  1 1 28 PHE C 1 1 29 SER N  1 1 29 SER CA 1 1 29 SER C       -315.0 -44.999996 . 203 SER . . 203 SER . . 203 SER . . 203 SER . 1 1 
       117 PHI  1 1 28 PHE C 1 1 29 SER N  1 1 29 SER CA 1 1 29 SER C       -185.0       75.0 . 203 SER . . 203 SER . . 203 SER . . 203 SER . 1 1 
       118 PSI  1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C  1 1 30 ASN N        -25.0      205.0 . 203 SER . . 203 SER . . 203 SER . . 203 SER . 1 1 
       119 PHI  1 1 29 SER C 1 1 30 ASN N  1 1 30 ASN CA 1 1 30 ASN C       -315.0 -44.999996 . 204 ASN . . 204 ASN . . 204 ASN . . 204 ASN . 1 1 
       120 PHI  1 1 29 SER C 1 1 30 ASN N  1 1 30 ASN CA 1 1 30 ASN C       -185.0       75.0 . 204 ASN . . 204 ASN . . 204 ASN . . 204 ASN . 1 1 
       121 CHI1 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN CB 1 1 30 ASN CG      -225.0      105.0 . 204 ASN . . 204 ASN . . 204 ASN . . 204 ASN . 1 1 
       122 PSI  1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C  1 1 31 LYS N        -55.0      155.0 . 204 ASN . . 204 ASN . . 204 ASN . . 204 ASN . 1 1 
       123 PHI  1 1 30 ASN C 1 1 31 LYS N  1 1 31 LYS CA 1 1 31 LYS C       -315.0 -44.999996 . 205 LYS . . 205 LYS . . 205 LYS . . 205 LYS . 1 1 
       124 PHI  1 1 30 ASN C 1 1 31 LYS N  1 1 31 LYS CA 1 1 31 LYS C       -185.0       75.0 . 205 LYS . . 205 LYS . . 205 LYS . . 205 LYS . 1 1 
       125 CHI1 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS CB 1 1 31 LYS CG      -335.0      -25.0 . 205 LYS . . 205 LYS . . 205 LYS . . 205 LYS . 1 1 
       126 CHI1 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS CB 1 1 31 LYS CG      -205.0       95.0 . 205 LYS . . 205 LYS . . 205 LYS . . 205 LYS . 1 1 
       127 PSI  1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C  1 1 32 ARG N        -85.0      205.0 . 205 LYS . . 205 LYS . . 205 LYS . . 205 LYS . 1 1 
       128 PHI  1 1 31 LYS C 1 1 32 ARG N  1 1 32 ARG CA 1 1 32 ARG C       -315.0 -44.999996 . 206 ARG . . 206 ARG . . 206 ARG . . 206 ARG . 1 1 
       129 PHI  1 1 31 LYS C 1 1 32 ARG N  1 1 32 ARG CA 1 1 32 ARG C       -185.0       75.0 . 206 ARG . . 206 ARG . . 206 ARG . . 206 ARG . 1 1 
       130 CHI1 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG CB 1 1 32 ARG CG      -325.0      -25.0 . 206 ARG . . 206 ARG . . 206 ARG . . 206 ARG . 1 1 
       131 CHI1 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG CB 1 1 32 ARG CG      -205.0       95.0 . 206 ARG . . 206 ARG . . 206 ARG . . 206 ARG . 1 1 
       132 PSI  1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C  1 1 33 LYS N        -85.0      195.0 . 206 ARG . . 206 ARG . . 206 ARG . . 206 ARG . 1 1 
       133 PHI  1 1 32 ARG C 1 1 33 LYS N  1 1 33 LYS CA 1 1 33 LYS C       -315.0 -44.999996 . 207 LYS . . 207 LYS . . 207 LYS . . 207 LYS . 1 1 
       134 PHI  1 1 32 ARG C 1 1 33 LYS N  1 1 33 LYS CA 1 1 33 LYS C       -185.0       75.0 . 207 LYS . . 207 LYS . . 207 LYS . . 207 LYS . 1 1 
       135 CHI1 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS CB 1 1 33 LYS CG      -335.0      -25.0 . 207 LYS . . 207 LYS . . 207 LYS . . 207 LYS . 1 1 
       136 CHI1 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS CB 1 1 33 LYS CG      -205.0       95.0 . 207 LYS . . 207 LYS . . 207 LYS . . 207 LYS . 1 1 
       137 PSI  1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C  1 1 34 ILE N          5.0      195.0 . 207 LYS . . 207 LYS . . 207 LYS . . 207 LYS . 1 1 
       138 PHI  1 1 33 LYS C 1 1 34 ILE N  1 1 34 ILE CA 1 1 34 ILE C       -165.0 -44.999996 . 208 ILE . . 208 ILE . . 208 ILE . . 208 ILE . 1 1 
       139 CHI1 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE CB 1 1 34 ILE CG1     -195.0      -25.0 . 208 ILE . . 208 ILE . . 208 ILE . . 208 ILE . 1 1 
       140 CHI1 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE CB 1 1 34 ILE CG1      -75.0      205.0 . 208 ILE . . 208 ILE . . 208 ILE . . 208 ILE . 1 1 
       141 PSI  1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C  1 1 35 HIS N         15.0      165.0 . 208 ILE . . 208 ILE . . 208 ILE . . 208 ILE . 1 1 
       142 PHI  1 1 34 ILE C 1 1 35 HIS N  1 1 35 HIS CA 1 1 35 HIS C       -315.0 -44.999996 . 209 HIS . . 209 HIS . . 209 HIS . . 209 HIS . 1 1 
       143 PHI  1 1 34 ILE C 1 1 35 HIS N  1 1 35 HIS CA 1 1 35 HIS C       -185.0       75.0 . 209 HIS . . 209 HIS . . 209 HIS . . 209 HIS . 1 1 
       144 CHI1 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS CB 1 1 35 HIS CG      -335.0      -25.0 . 209 HIS . . 209 HIS . . 209 HIS . . 209 HIS . 1 1 
       145 CHI1 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS CB 1 1 35 HIS CG      -205.0       95.0 . 209 HIS . . 209 HIS . . 209 HIS . . 209 HIS . 1 1 
       146 PSI  1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C  1 1 36 LEU N          5.0      195.0 . 209 HIS . . 209 HIS . . 209 HIS . . 209 HIS . 1 1 
       147 PHI  1 1 35 HIS C 1 1 36 LEU N  1 1 36 LEU CA 1 1 36 LEU C       -315.0 -44.999996 . 210 LEU . . 210 LEU . . 210 LEU . . 210 LEU . 1 1 
       148 PHI  1 1 35 HIS C 1 1 36 LEU N  1 1 36 LEU CA 1 1 36 LEU C       -185.0       75.0 . 210 LEU . . 210 LEU . . 210 LEU . . 210 LEU . 1 1 
       149 CHI1 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU CB 1 1 36 LEU CG      -225.0      105.0 . 210 LEU . . 210 LEU . . 210 LEU . . 210 LEU . 1 1 
       150 PSI  1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C  1 1 37 SER N       -275.0       25.0 . 210 LEU . . 210 LEU . . 210 LEU . . 210 LEU . 1 1 
       151 PSI  1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C  1 1 37 SER N        -85.0      205.0 . 210 LEU . . 210 LEU . . 210 LEU . . 210 LEU . 1 1 
       152 PHI  1 1 36 LEU C 1 1 37 SER N  1 1 37 SER CA 1 1 37 SER C       -315.0 -44.999996 . 211 SER . . 211 SER . . 211 SER . . 211 SER . 1 1 
       153 PHI  1 1 36 LEU C 1 1 37 SER N  1 1 37 SER CA 1 1 37 SER C       -185.0       75.0 . 211 SER . . 211 SER . . 211 SER . . 211 SER . 1 1 
       154 PSI  1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C  1 1 38 GLU N   -174.99998  174.99998 . 211 SER . . 211 SER . . 211 SER . . 211 SER . 1 1 
       155 PSI  1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C  1 1 38 GLU N        -85.0      195.0 . 211 SER . . 211 SER . . 211 SER . . 211 SER . 1 1 
       156 PHI  1 1 37 SER C 1 1 38 GLU N  1 1 38 GLU CA 1 1 38 GLU C       -315.0 -44.999996 . 212 GLU . . 212 GLU . . 212 GLU . . 212 GLU . 1 1 
       157 PHI  1 1 37 SER C 1 1 38 GLU N  1 1 38 GLU CA 1 1 38 GLU C       -185.0       75.0 . 212 GLU . . 212 GLU . . 212 GLU . . 212 GLU . 1 1 
       158 CHI1 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU CB 1 1 38 GLU CG      -335.0      -25.0 . 212 GLU . . 212 GLU . . 212 GLU . . 212 GLU . 1 1 
       159 CHI1 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU CB 1 1 38 GLU CG      -205.0       95.0 . 212 GLU . . 212 GLU . . 212 GLU . . 212 GLU . 1 1 
       160 PSI  1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C  1 1 39 LEU N        -85.0      195.0 . 212 GLU . . 212 GLU . . 212 GLU . . 212 GLU . 1 1 
       161 PHI  1 1 38 GLU C 1 1 39 LEU N  1 1 39 LEU CA 1 1 39 LEU C       -315.0 -44.999996 . 213 LEU . . 213 LEU . . 213 LEU . . 213 LEU . 1 1 
       162 PHI  1 1 38 GLU C 1 1 39 LEU N  1 1 39 LEU CA 1 1 39 LEU C       -185.0       75.0 . 213 LEU . . 213 LEU . . 213 LEU . . 213 LEU . 1 1 
       163 CHI1 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU CB 1 1 39 LEU CG      -225.0      105.0 . 213 LEU . . 213 LEU . . 213 LEU . . 213 LEU . 1 1 
       164 PSI  1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C  1 1 40 MET N        -85.0      205.0 . 213 LEU . . 213 LEU . . 213 LEU . . 213 LEU . 1 1 
       165 PHI  1 1 39 LEU C 1 1 40 MET N  1 1 40 MET CA 1 1 40 MET C       -315.0 -44.999996 . 214 MET . . 214 MET . . 214 MET . . 214 MET . 1 1 
       166 PHI  1 1 39 LEU C 1 1 40 MET N  1 1 40 MET CA 1 1 40 MET C       -185.0       75.0 . 214 MET . . 214 MET . . 214 MET . . 214 MET . 1 1 
       167 CHI1 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET CB 1 1 40 MET CG      -335.0      -25.0 . 214 MET . . 214 MET . . 214 MET . . 214 MET . 1 1 
       168 CHI1 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET CB 1 1 40 MET CG      -205.0       95.0 . 214 MET . . 214 MET . . 214 MET . . 214 MET . 1 1 
       169 PSI  1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C  1 1 41 LEU N        -25.0      205.0 . 214 MET . . 214 MET . . 214 MET . . 214 MET . 1 1 
       170 PHI  1 1 40 MET C 1 1 41 LEU N  1 1 41 LEU CA 1 1 41 LEU C       -315.0 -44.999996 . 215 LEU . . 215 LEU . . 215 LEU . . 215 LEU . 1 1 
       171 PHI  1 1 40 MET C 1 1 41 LEU N  1 1 41 LEU CA 1 1 41 LEU C       -185.0       75.0 . 215 LEU . . 215 LEU . . 215 LEU . . 215 LEU . 1 1 
       172 CHI1 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG      -225.0      105.0 . 215 LEU . . 215 LEU . . 215 LEU . . 215 LEU . 1 1 
       173 PSI  1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C  1 1 42 GLU N       -265.0       25.0 . 215 LEU . . 215 LEU . . 215 LEU . . 215 LEU . 1 1 
       174 PSI  1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C  1 1 42 GLU N        -85.0      205.0 . 215 LEU . . 215 LEU . . 215 LEU . . 215 LEU . 1 1 
       175 PHI  1 1 41 LEU C 1 1 42 GLU N  1 1 42 GLU CA 1 1 42 GLU C    44.999996      285.0 . 216 GLU . . 216 GLU . . 216 GLU . . 216 GLU . 1 1 
       176 PHI  1 1 41 LEU C 1 1 42 GLU N  1 1 42 GLU CA 1 1 42 GLU C       -185.0       75.0 . 216 GLU . . 216 GLU . . 216 GLU . . 216 GLU . 1 1 
       177 CHI1 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU CB 1 1 42 GLU CG      -335.0      -25.0 . 216 GLU . . 216 GLU . . 216 GLU . . 216 GLU . 1 1 
       178 CHI1 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU CB 1 1 42 GLU CG      -205.0       95.0 . 216 GLU . . 216 GLU . . 216 GLU . . 216 GLU . 1 1 
       179 PSI  1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C  1 1 43 LYS N         -5.0      105.0 . 216 GLU . . 216 GLU . . 216 GLU . . 216 GLU . 1 1 
       180 PHI  1 1 42 GLU C 1 1 43 LYS N  1 1 43 LYS CA 1 1 43 LYS C       -315.0 -44.999996 . 217 LYS . . 217 LYS . . 217 LYS . . 217 LYS . 1 1 
       181 PHI  1 1 42 GLU C 1 1 43 LYS N  1 1 43 LYS CA 1 1 43 LYS C       -185.0       75.0 . 217 LYS . . 217 LYS . . 217 LYS . . 217 LYS . 1 1 
       182 CHI1 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS CB 1 1 43 LYS CG      -335.0      -25.0 . 217 LYS . . 217 LYS . . 217 LYS . . 217 LYS . 1 1 
       183 CHI1 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS CB 1 1 43 LYS CG      -205.0       95.0 . 217 LYS . . 217 LYS . . 217 LYS . . 217 LYS . 1 1 
       184 PSI  1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C  1 1 44 CYS N         25.0      195.0 . 217 LYS . . 217 LYS . . 217 LYS . . 217 LYS . 1 1 
       185 PHI  1 1 43 LYS C 1 1 44 CYS N  1 1 44 CYS CA 1 1 44 CYS C       -185.0 -44.999996 . 218 CYS . . 218 CYS . . 218 CYS . . 218 CYS . 1 1 
       186 CHI1 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS CB 1 1 44 CYS SG      -185.0      -85.0 . 218 CYS . . 218 CYS . . 218 CYS . . 218 CYS . 1 1 
       187 PSI  1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS C  1 1 45 PRO N         55.0      165.0 . 218 CYS . . 218 CYS . . 218 CYS . . 218 CYS . 1 1 
       188 PSI  1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS C  1 1 45 PRO N       -215.0       85.0 . 218 CYS . . 218 CYS . . 218 CYS . . 218 CYS . 1 1 
       189 PSI  1 1 45 PRO N 1 1 45 PRO CA 1 1 45 PRO C  1 1 46 PHE N        -55.0       -5.0 . 219 PRO . . 219 PRO . . 219 PRO . . 219 PRO . 1 1 
       190 PHI  1 1 45 PRO C 1 1 46 PHE N  1 1 46 PHE CA 1 1 46 PHE C       -185.0 -44.999996 . 220 PHE . . 220 PHE . . 220 PHE . . 220 PHE . 1 1 
       191 CHI1 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE CB 1 1 46 PHE CG        25.0      315.0 . 220 PHE . . 220 PHE . . 220 PHE . . 220 PHE . 1 1 
       192 CHI1 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE CB 1 1 46 PHE CG  -115.00001       75.0 . 220 PHE . . 220 PHE . . 220 PHE . . 220 PHE . 1 1 
       193 PSI  1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C  1 1 47 PRO N        145.0      165.0 . 220 PHE . . 220 PHE . . 220 PHE . . 220 PHE . 1 1 
       194 PSI  1 1 47 PRO N 1 1 47 PRO CA 1 1 47 PRO C  1 1 48 ALA N         95.0      195.0 . 221 PRO . . 221 PRO . . 221 PRO . . 221 PRO . 1 1 
       195 PHI  1 1 47 PRO C 1 1 48 ALA N  1 1 48 ALA CA 1 1 48 ALA C       -315.0 -44.999996 . 222 ALA . . 222 ALA . . 222 ALA . . 222 ALA . 1 1 
       196 PHI  1 1 47 PRO C 1 1 48 ALA N  1 1 48 ALA CA 1 1 48 ALA C       -185.0       75.0 . 222 ALA . . 222 ALA . . 222 ALA . . 222 ALA . 1 1 
       197 PSI  1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C  1 1 49 GLY N         25.0      195.0 . 222 ALA . . 222 ALA . . 222 ALA . . 222 ALA . 1 1 
       198 PHI  1 1 48 ALA C 1 1 49 GLY N  1 1 49 GLY CA 1 1 49 GLY C       -315.0 -44.999996 . 223 GLY . . 223 GLY . . 223 GLY . . 223 GLY . 1 1 
       199 PSI  1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C  1 1 50 SER N       -155.0      155.0 . 223 GLY . . 223 GLY . . 223 GLY . . 223 GLY . 1 1 
       200 PHI  1 1 49 GLY C 1 1 50 SER N  1 1 50 SER CA 1 1 50 SER C       -315.0 -44.999996 . 224 SER . . 224 SER . . 224 SER . . 224 SER . 1 1 
       201 PHI  1 1 49 GLY C 1 1 50 SER N  1 1 50 SER CA 1 1 50 SER C       -185.0       75.0 . 224 SER . . 224 SER . . 224 SER . . 224 SER . 1 1 
       202 PSI  1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C  1 1 51 ASP N         25.0      205.0 . 224 SER . . 224 SER . . 224 SER . . 224 SER . 1 1 
       203 PHI  1 1 50 SER C 1 1 51 ASP N  1 1 51 ASP CA 1 1 51 ASP C       -315.0 -44.999996 . 225 ASP . . 225 ASP . . 225 ASP . . 225 ASP . 1 1 
       204 PHI  1 1 50 SER C 1 1 51 ASP N  1 1 51 ASP CA 1 1 51 ASP C       -185.0       75.0 . 225 ASP . . 225 ASP . . 225 ASP . . 225 ASP . 1 1 
       205 CHI1 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP CB 1 1 51 ASP CG      -225.0  115.00001 . 225 ASP . . 225 ASP . . 225 ASP . . 225 ASP . 1 1 
       206 PSI  1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C  1 1 52 LEU N        -85.0      135.0 . 225 ASP . . 225 ASP . . 225 ASP . . 225 ASP . 1 1 
       207 PHI  1 1 51 ASP C 1 1 52 LEU N  1 1 52 LEU CA 1 1 52 LEU C       -185.0 -44.999996 . 226 LEU . . 226 LEU . . 226 LEU . . 226 LEU . 1 1 
       208 CHI1 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU CB 1 1 52 LEU CG      -225.0      105.0 . 226 LEU . . 226 LEU . . 226 LEU . . 226 LEU . 1 1 
       209 PSI  1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C  1 1 53 ALA N        -85.0       35.0 . 226 LEU . . 226 LEU . . 226 LEU . . 226 LEU . 1 1 
       210 PHI  1 1 52 LEU C 1 1 53 ALA N  1 1 53 ALA CA 1 1 53 ALA C       -315.0 -44.999996 . 227 ALA . . 227 ALA . . 227 ALA . . 227 ALA . 1 1 
       211 PHI  1 1 52 LEU C 1 1 53 ALA N  1 1 53 ALA CA 1 1 53 ALA C       -185.0       75.0 . 227 ALA . . 227 ALA . . 227 ALA . . 227 ALA . 1 1 
       212 PSI  1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C  1 1 54 GLN N        -85.0  115.00001 . 227 ALA . . 227 ALA . . 227 ALA . . 227 ALA . 1 1 
       213 PHI  1 1 53 ALA C 1 1 54 GLN N  1 1 54 GLN CA 1 1 54 GLN C       -315.0 -44.999996 . 228 GLN . . 228 GLN . . 228 GLN . . 228 GLN . 1 1 
       214 PHI  1 1 53 ALA C 1 1 54 GLN N  1 1 54 GLN CA 1 1 54 GLN C       -185.0       75.0 . 228 GLN . . 228 GLN . . 228 GLN . . 228 GLN . 1 1 
       215 CHI1 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN CB 1 1 54 GLN CG      -335.0      -25.0 . 228 GLN . . 228 GLN . . 228 GLN . . 228 GLN . 1 1 
       216 CHI1 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN CB 1 1 54 GLN CG      -205.0       95.0 . 228 GLN . . 228 GLN . . 228 GLN . . 228 GLN . 1 1 
       217 PSI  1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C  1 1 55 LYS N        -85.0      195.0 . 228 GLN . . 228 GLN . . 228 GLN . . 228 GLN . 1 1 
       218 PHI  1 1 54 GLN C 1 1 55 LYS N  1 1 55 LYS CA 1 1 55 LYS C       -315.0 -44.999996 . 229 LYS . . 229 LYS . . 229 LYS . . 229 LYS . 1 1 
       219 PHI  1 1 54 GLN C 1 1 55 LYS N  1 1 55 LYS CA 1 1 55 LYS C       -185.0       75.0 . 229 LYS . . 229 LYS . . 229 LYS . . 229 LYS . 1 1 
       220 CHI1 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS CB 1 1 55 LYS CG      -335.0      -25.0 . 229 LYS . . 229 LYS . . 229 LYS . . 229 LYS . 1 1 
       221 CHI1 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS CB 1 1 55 LYS CG      -205.0       95.0 . 229 LYS . . 229 LYS . . 229 LYS . . 229 LYS . 1 1 
       222 PSI  1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C  1 1 56 TRP N        -85.0      125.0 . 229 LYS . . 229 LYS . . 229 LYS . . 229 LYS . 1 1 
       223 PHI  1 1 55 LYS C 1 1 56 TRP N  1 1 56 TRP CA 1 1 56 TRP C       -305.0 -44.999996 . 230 TRP . . 230 TRP . . 230 TRP . . 230 TRP . 1 1 
       224 PHI  1 1 55 LYS C 1 1 56 TRP N  1 1 56 TRP CA 1 1 56 TRP C       -185.0       65.0 . 230 TRP . . 230 TRP . . 230 TRP . . 230 TRP . 1 1 
       225 CHI1 1 1 56 TRP N 1 1 56 TRP CA 1 1 56 TRP CB 1 1 56 TRP CG      -335.0      -25.0 . 230 TRP . . 230 TRP . . 230 TRP . . 230 TRP . 1 1 
       226 CHI1 1 1 56 TRP N 1 1 56 TRP CA 1 1 56 TRP CB 1 1 56 TRP CG      -205.0       95.0 . 230 TRP . . 230 TRP . . 230 TRP . . 230 TRP . 1 1 
       227 PSI  1 1 56 TRP N 1 1 56 TRP CA 1 1 56 TRP C  1 1 57 HIS N       -275.0       25.0 . 230 TRP . . 230 TRP . . 230 TRP . . 230 TRP . 1 1 
       228 PSI  1 1 56 TRP N 1 1 56 TRP CA 1 1 56 TRP C  1 1 57 HIS N        -85.0      195.0 . 230 TRP . . 230 TRP . . 230 TRP . . 230 TRP . 1 1 
       229 PHI  1 1 56 TRP C 1 1 57 HIS N  1 1 57 HIS CA 1 1 57 HIS C       -315.0 -44.999996 . 231 HIS . . 231 HIS . . 231 HIS . . 231 HIS . 1 1 
       230 PHI  1 1 56 TRP C 1 1 57 HIS N  1 1 57 HIS CA 1 1 57 HIS C       -185.0       75.0 . 231 HIS . . 231 HIS . . 231 HIS . . 231 HIS . 1 1 
       231 CHI1 1 1 57 HIS N 1 1 57 HIS CA 1 1 57 HIS CB 1 1 57 HIS CG      -335.0      -25.0 . 231 HIS . . 231 HIS . . 231 HIS . . 231 HIS . 1 1 
       232 CHI1 1 1 57 HIS N 1 1 57 HIS CA 1 1 57 HIS CB 1 1 57 HIS CG      -205.0       95.0 . 231 HIS . . 231 HIS . . 231 HIS . . 231 HIS . 1 1 
       233 PSI  1 1 57 HIS N 1 1 57 HIS CA 1 1 57 HIS C  1 1 58 LEU N        -85.0      125.0 . 231 HIS . . 231 HIS . . 231 HIS . . 231 HIS . 1 1 
       234 PHI  1 1 57 HIS C 1 1 58 LEU N  1 1 58 LEU CA 1 1 58 LEU C       -185.0 -44.999996 . 232 LEU . . 232 LEU . . 232 LEU . . 232 LEU . 1 1 
       235 CHI1 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU CB 1 1 58 LEU CG      -225.0      -85.0 . 232 LEU . . 232 LEU . . 232 LEU . . 232 LEU . 1 1 
       236 PSI  1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C  1 1 59 ILE N   -235.00002       -5.0 . 232 LEU . . 232 LEU . . 232 LEU . . 232 LEU . 1 1 
       237 PSI  1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C  1 1 59 ILE N        -85.0      205.0 . 232 LEU . . 232 LEU . . 232 LEU . . 232 LEU . 1 1 
       238 PHI  1 1 58 LEU C 1 1 59 ILE N  1 1 59 ILE CA 1 1 59 ILE C       -155.0 -44.999996 . 233 ILE . . 233 ILE . . 233 ILE . . 233 ILE . 1 1 
       239 CHI1 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE CB 1 1 59 ILE CG1      -75.0      -25.0 . 233 ILE . . 233 ILE . . 233 ILE . . 233 ILE . 1 1 
       240 PSI  1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C  1 1 60 LYS N       -225.0       15.0 . 233 ILE . . 233 ILE . . 233 ILE . . 233 ILE . 1 1 
       241 PSI  1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C  1 1 60 LYS N        -85.0      165.0 . 233 ILE . . 233 ILE . . 233 ILE . . 233 ILE . 1 1 
       242 PHI  1 1 59 ILE C 1 1 60 LYS N  1 1 60 LYS CA 1 1 60 LYS C       -315.0 -44.999996 . 234 LYS . . 234 LYS . . 234 LYS . . 234 LYS . 1 1 
       243 PHI  1 1 59 ILE C 1 1 60 LYS N  1 1 60 LYS CA 1 1 60 LYS C       -185.0       75.0 . 234 LYS . . 234 LYS . . 234 LYS . . 234 LYS . 1 1 
       244 CHI1 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS CB 1 1 60 LYS CG      -335.0      -25.0 . 234 LYS . . 234 LYS . . 234 LYS . . 234 LYS . 1 1 
       245 CHI1 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS CB 1 1 60 LYS CG      -205.0       95.0 . 234 LYS . . 234 LYS . . 234 LYS . . 234 LYS . 1 1 
       246 PSI  1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C  1 1 61 GLN N        -85.0      205.0 . 234 LYS . . 234 LYS . . 234 LYS . . 234 LYS . 1 1 
       247 PHI  1 1 60 LYS C 1 1 61 GLN N  1 1 61 GLN CA 1 1 61 GLN C       -315.0 -44.999996 . 235 GLN . . 235 GLN . . 235 GLN . . 235 GLN . 1 1 
       248 PHI  1 1 60 LYS C 1 1 61 GLN N  1 1 61 GLN CA 1 1 61 GLN C       -185.0       75.0 . 235 GLN . . 235 GLN . . 235 GLN . . 235 GLN . 1 1 
       249 CHI1 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN CB 1 1 61 GLN CG      -335.0      -25.0 . 235 GLN . . 235 GLN . . 235 GLN . . 235 GLN . 1 1 
       250 CHI1 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN CB 1 1 61 GLN CG      -205.0       95.0 . 235 GLN . . 235 GLN . . 235 GLN . . 235 GLN . 1 1 
       251 PSI  1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C  1 1 62 HIS N        -55.0      195.0 . 235 GLN . . 235 GLN . . 235 GLN . . 235 GLN . 1 1 
       252 PHI  1 1 61 GLN C 1 1 62 HIS N  1 1 62 HIS CA 1 1 62 HIS C       -315.0 -44.999996 . 236 HIS . . 236 HIS . . 236 HIS . . 236 HIS . 1 1 
       253 PHI  1 1 61 GLN C 1 1 62 HIS N  1 1 62 HIS CA 1 1 62 HIS C       -185.0       75.0 . 236 HIS . . 236 HIS . . 236 HIS . . 236 HIS . 1 1 
       254 CHI1 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS CB 1 1 62 HIS CG      -335.0      -25.0 . 236 HIS . . 236 HIS . . 236 HIS . . 236 HIS . 1 1 
       255 CHI1 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS CB 1 1 62 HIS CG      -205.0       95.0 . 236 HIS . . 236 HIS . . 236 HIS . . 236 HIS . 1 1 
       256 PSI  1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS C  1 1 63 THR N        -85.0      195.0 . 236 HIS . . 236 HIS . . 236 HIS . . 236 HIS . 1 1 
       257 PHI  1 1 62 HIS C 1 1 63 THR N  1 1 63 THR CA 1 1 63 THR C       -315.0 -44.999996 . 237 THR . . 237 THR . . 237 THR . . 237 THR . 1 1 
       258 PHI  1 1 62 HIS C 1 1 63 THR N  1 1 63 THR CA 1 1 63 THR C       -185.0       75.0 . 237 THR . . 237 THR . . 237 THR . . 237 THR . 1 1 
       259 CHI1 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR CB 1 1 63 THR OG1     -215.0       95.0 . 237 THR . . 237 THR . . 237 THR . . 237 THR . 1 1 
       260 CHI1 1 1 63 THR N 1 1 63 THR CA 1 1 63 THR CB 1 1 63 THR OG1 -44.999996      205.0 . 237 THR . . 237 THR . . 237 THR . . 237 THR . 1 1 
       261 PSI  1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C  1 1 64 ALA N         15.0      195.0 . 237 THR . . 237 THR . . 237 THR . . 237 THR . 1 1 
       262 PSI  1 1 63 THR N 1 1 63 THR CA 1 1 63 THR C  1 1 64 ALA N       -295.0       35.0 . 237 THR . . 237 THR . . 237 THR . . 237 THR . 1 1 
       263 PHI  1 1 63 THR C 1 1 64 ALA N  1 1 64 ALA CA 1 1 64 ALA C       -315.0 -44.999996 . 238 ALA . . 238 ALA . . 238 ALA . . 238 ALA . 1 1 
       264 PHI  1 1 63 THR C 1 1 64 ALA N  1 1 64 ALA CA 1 1 64 ALA C       -185.0       75.0 . 238 ALA . . 238 ALA . . 238 ALA . . 238 ALA . 1 1 
       265 PSI  1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C  1 1 65 PRO N         55.0      165.0 . 238 ALA . . 238 ALA . . 238 ALA . . 238 ALA . 1 1 
       266 PSI  1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C  1 1 65 PRO N       -215.0       85.0 . 238 ALA . . 238 ALA . . 238 ALA . . 238 ALA . 1 1 
       267 PSI  1 1 65 PRO N 1 1 65 PRO CA 1 1 65 PRO C  1 1 66 VAL N         65.0      195.0 . 239 PRO . . 239 PRO . . 239 PRO . . 239 PRO . 1 1 
       268 PHI  1 1 65 PRO C 1 1 66 VAL N  1 1 66 VAL CA 1 1 66 VAL C       -315.0 -44.999996 . 240 VAL . . 240 VAL . . 240 VAL . . 240 VAL . 1 1 
       269 PHI  1 1 65 PRO C 1 1 66 VAL N  1 1 66 VAL CA 1 1 66 VAL C       -185.0       75.0 . 240 VAL . . 240 VAL . . 240 VAL . . 240 VAL . 1 1 
       270 CHI1 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL CB 1 1 66 VAL CG1     -315.0 -44.999996 . 240 VAL . . 240 VAL . . 240 VAL . . 240 VAL . 1 1 
       271 CHI1 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL CB 1 1 66 VAL CG1     -195.0       85.0 . 240 VAL . . 240 VAL . . 240 VAL . . 240 VAL . 1 1 
       272 CHI1 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL CB 1 1 66 VAL CG1      -95.0      205.0 . 240 VAL . . 240 VAL . . 240 VAL . . 240 VAL . 1 1 
       273 PSI  1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C  1 1 67 SER N         15.0      195.0 . 240 VAL . . 240 VAL . . 240 VAL . . 240 VAL . 1 1 
       274 PHI  1 1 66 VAL C 1 1 67 SER N  1 1 67 SER CA 1 1 67 SER C       -315.0 -44.999996 . 241 SER . . 241 SER . . 241 SER . . 241 SER . 1 1 
       275 PHI  1 1 66 VAL C 1 1 67 SER N  1 1 67 SER CA 1 1 67 SER C       -185.0       75.0 . 241 SER . . 241 SER . . 241 SER . . 241 SER . 1 1 
       276 PSI  1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C  1 1 68 PRO N         55.0      165.0 . 241 SER . . 241 SER . . 241 SER . . 241 SER . 1 1 
       277 PSI  1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C  1 1 68 PRO N       -215.0       85.0 . 241 SER . . 241 SER . . 241 SER . . 241 SER . 1 1 
       278 PSI  1 1 68 PRO N 1 1 68 PRO CA 1 1 68 PRO C  1 1 69 HIS N         65.0      195.0 . 242 PRO . . 242 PRO . . 242 PRO . . 242 PRO . 1 1 
       279 PHI  1 1 68 PRO C 1 1 69 HIS N  1 1 69 HIS CA 1 1 69 HIS C       -315.0 -44.999996 . 243 HIS . . 243 HIS . . 243 HIS . . 243 HIS . 1 1 
       280 PHI  1 1 68 PRO C 1 1 69 HIS N  1 1 69 HIS CA 1 1 69 HIS C       -185.0       75.0 . 243 HIS . . 243 HIS . . 243 HIS . . 243 HIS . 1 1 
       281 CHI1 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS CB 1 1 69 HIS CG      -335.0      -25.0 . 243 HIS . . 243 HIS . . 243 HIS . . 243 HIS . 1 1 
       282 CHI1 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS CB 1 1 69 HIS CG      -205.0       95.0 . 243 HIS . . 243 HIS . . 243 HIS . . 243 HIS . 1 1 
       283 PSI  1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS C  1 1 70 SER N        -85.0      195.0 . 243 HIS . . 243 HIS . . 243 HIS . . 243 HIS . 1 1 
       284 PHI  1 1 69 HIS C 1 1 70 SER N  1 1 70 SER CA 1 1 70 SER C       -315.0 -44.999996 . 244 SER . . 244 SER . . 244 SER . . 244 SER . 1 1 
       285 PHI  1 1 69 HIS C 1 1 70 SER N  1 1 70 SER CA 1 1 70 SER C       -185.0       75.0 . 244 SER . . 244 SER . . 244 SER . . 244 SER . 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 ARG C    C -26.531 -26.322  -73.841 1.00 . A A . 175 ARG C    1 1 
        1     2 1 1  1 ARG CA   C -26.598 -27.777  -74.316 1.00 . A A . 175 ARG CA   1 1 
        1     3 1 1  1 ARG CB   C -25.656 -28.027  -75.515 1.00 . A A . 175 ARG CB   1 1 
        1     4 1 1  1 ARG CD   C -24.458 -29.728  -76.989 1.00 . A A . 175 ARG CD   1 1 
        1     5 1 1  1 ARG CG   C -25.383 -29.520  -75.778 1.00 . A A . 175 ARG CG   1 1 
        1     6 1 1  1 ARG CZ   C -23.483 -31.722  -78.190 1.00 . A A . 175 ARG CZ   1 1 
        1     7 1 1  1 ARG H1   H -28.443 -27.085  -74.872 1.00 . A A . 175 ARG H1   1 1 
        1     8 1 1  1 ARG HA   H -26.333 -28.434  -73.485 1.00 . A A . 175 ARG HA   1 1 
        1     9 1 1  1 ARG HB2  H -26.078 -27.569  -76.410 1.00 . A A . 175 ARG HB2  1 1 
        1    10 1 1  1 ARG HB3  H -24.700 -27.541  -75.310 1.00 . A A . 175 ARG HB3  1 1 
        1    11 1 1  1 ARG HD2  H -24.998 -29.433  -77.890 1.00 . A A . 175 ARG HD2  1 1 
        1    12 1 1  1 ARG HD3  H -23.577 -29.093  -76.883 1.00 . A A . 175 ARG HD3  1 1 
        1    13 1 1  1 ARG HE   H -24.087 -31.666  -76.249 1.00 . A A . 175 ARG HE   1 1 
        1    14 1 1  1 ARG HG2  H -24.914 -29.947  -74.891 1.00 . A A . 175 ARG HG2  1 1 
        1    15 1 1  1 ARG HG3  H -26.322 -30.042  -75.966 1.00 . A A . 175 ARG HG3  1 1 
        1    16 1 1  1 ARG HH11 H -23.658 -30.095  -79.409 1.00 . A A . 175 ARG HH11 1 1 
        1    17 1 1  1 ARG HH12 H -22.970 -31.472  -80.174 1.00 . A A . 175 ARG HH12 1 1 
        1    18 1 1  1 ARG HH21 H -23.127 -33.520  -77.263 1.00 . A A . 175 ARG HH21 1 1 
        1    19 1 1  1 ARG HH22 H -22.660 -33.466  -78.911 1.00 . A A . 175 ARG HH22 1 1 
        1    20 1 1  1 ARG N    N -27.998 -27.980  -74.686 1.00 . A A . 175 ARG N    1 1 
        1    21 1 1  1 ARG NE   N -24.013 -31.132  -77.105 1.00 . A A . 175 ARG NE   1 1 
        1    22 1 1  1 ARG NH1  N -23.364 -31.058  -79.339 1.00 . A A . 175 ARG NH1  1 1 
        1    23 1 1  1 ARG NH2  N -23.071 -32.987  -78.120 1.00 . A A . 175 ARG NH2  1 1 
        1    24 1 1  1 ARG O    O -27.357 -25.521  -74.284 1.00 . A A . 175 ARG O    1 1 
        1    25 1 1  2 SER C    C -24.145 -24.525  -71.663 1.00 . A A . 176 SER C    1 1 
        1    26 1 1  2 SER CA   C -25.526 -24.679  -72.311 1.00 . A A . 176 SER CA   1 1 
        1    27 1 1  2 SER CB   C -26.680 -24.544  -71.295 1.00 . A A . 176 SER CB   1 1 
        1    28 1 1  2 SER H    H -24.916 -26.635  -72.601 1.00 . A A . 176 SER H    1 1 
        1    29 1 1  2 SER HA   H -25.624 -23.899  -73.066 1.00 . A A . 176 SER HA   1 1 
        1    30 1 1  2 SER HB2  H -26.465 -23.738  -70.594 1.00 . A A . 176 SER HB2  1 1 
        1    31 1 1  2 SER HB3  H -27.591 -24.281  -71.834 1.00 . A A . 176 SER HB3  1 1 
        1    32 1 1  2 SER HG   H -27.372 -25.559  -69.766 1.00 . A A . 176 SER HG   1 1 
        1    33 1 1  2 SER N    N -25.598 -25.982  -72.960 1.00 . A A . 176 SER N    1 1 
        1    34 1 1  2 SER O    O -23.329 -25.446  -71.725 1.00 . A A . 176 SER O    1 1 
        1    35 1 1  2 SER OG   O -26.907 -25.754  -70.588 1.00 . A A . 176 SER OG   1 1 
        1    36 1 1  3 LEU C    C -22.831 -21.940  -69.378 1.00 . A A . 177 LEU C    1 1 
        1    37 1 1  3 LEU CA   C -22.593 -23.008  -70.453 1.00 . A A . 177 LEU CA   1 1 
        1    38 1 1  3 LEU CB   C -21.538 -22.586  -71.508 1.00 . A A . 177 LEU CB   1 1 
        1    39 1 1  3 LEU CD1  C -22.595 -22.094  -73.799 1.00 . A A . 177 LEU CD1  1 1 
        1    40 1 1  3 LEU CD2  C -22.633 -20.292  -72.071 1.00 . A A . 177 LEU CD2  1 1 
        1    41 1 1  3 LEU CG   C -21.863 -21.515  -72.581 1.00 . A A . 177 LEU CG   1 1 
        1    42 1 1  3 LEU H    H -24.571 -22.637  -70.993 1.00 . A A . 177 LEU H    1 1 
        1    43 1 1  3 LEU HA   H -22.220 -23.901  -69.951 1.00 . A A . 177 LEU HA   1 1 
        1    44 1 1  3 LEU HB2  H -20.650 -22.250  -70.975 1.00 . A A . 177 LEU HB2  1 1 
        1    45 1 1  3 LEU HB3  H -21.234 -23.492  -72.035 1.00 . A A . 177 LEU HB3  1 1 
        1    46 1 1  3 LEU HD11 H -22.063 -22.970  -74.172 1.00 . A A . 177 LEU HD11 1 1 
        1    47 1 1  3 LEU HD12 H -22.617 -21.352  -74.598 1.00 . A A . 177 LEU HD12 1 1 
        1    48 1 1  3 LEU HD13 H -23.618 -22.369  -73.556 1.00 . A A . 177 LEU HD13 1 1 
        1    49 1 1  3 LEU HD21 H -22.694 -19.543  -72.861 1.00 . A A . 177 LEU HD21 1 1 
        1    50 1 1  3 LEU HD22 H -22.123 -19.849  -71.223 1.00 . A A . 177 LEU HD22 1 1 
        1    51 1 1  3 LEU HD23 H -23.648 -20.563  -71.779 1.00 . A A . 177 LEU HD23 1 1 
        1    52 1 1  3 LEU HG   H -20.901 -21.152  -72.946 1.00 . A A . 177 LEU HG   1 1 
        1    53 1 1  3 LEU N    N -23.861 -23.353  -71.087 1.00 . A A . 177 LEU N    1 1 
        1    54 1 1  3 LEU O    O -23.955 -21.463  -69.233 1.00 . A A . 177 LEU O    1 1 
        1    55 1 1  4 ARG C    C -22.966 -20.614  -66.646 1.00 . A A . 178 ARG C    1 1 
        1    56 1 1  4 ARG CA   C -21.759 -20.522  -67.594 1.00 . A A . 178 ARG CA   1 1 
        1    57 1 1  4 ARG CB   C -21.601 -19.119  -68.206 1.00 . A A . 178 ARG CB   1 1 
        1    58 1 1  4 ARG CD   C -20.116 -17.472  -69.451 1.00 . A A . 178 ARG CD   1 1 
        1    59 1 1  4 ARG CG   C -20.285 -18.925  -68.981 1.00 . A A . 178 ARG CG   1 1 
        1    60 1 1  4 ARG CZ   C -18.592 -16.117  -67.958 1.00 . A A . 178 ARG CZ   1 1 
        1    61 1 1  4 ARG H    H -20.909 -22.050  -68.817 1.00 . A A . 178 ARG H    1 1 
        1    62 1 1  4 ARG HA   H -20.882 -20.695  -66.961 1.00 . A A . 178 ARG HA   1 1 
        1    63 1 1  4 ARG HB2  H -22.444 -18.918  -68.868 1.00 . A A . 178 ARG HB2  1 1 
        1    64 1 1  4 ARG HB3  H -21.628 -18.391  -67.395 1.00 . A A . 178 ARG HB3  1 1 
        1    65 1 1  4 ARG HD2  H -19.328 -17.431  -70.204 1.00 . A A . 178 ARG HD2  1 1 
        1    66 1 1  4 ARG HD3  H -21.042 -17.146  -69.930 1.00 . A A . 178 ARG HD3  1 1 
        1    67 1 1  4 ARG HE   H -20.615 -16.274  -67.797 1.00 . A A . 178 ARG HE   1 1 
        1    68 1 1  4 ARG HG2  H -19.440 -19.201  -68.347 1.00 . A A . 178 ARG HG2  1 1 
        1    69 1 1  4 ARG HG3  H -20.281 -19.577  -69.855 1.00 . A A . 178 ARG HG3  1 1 
        1    70 1 1  4 ARG HH11 H -17.574 -17.042  -69.461 1.00 . A A . 178 ARG HH11 1 1 
        1    71 1 1  4 ARG HH12 H -16.573 -16.142  -68.386 1.00 . A A . 178 ARG HH12 1 1 
        1    72 1 1  4 ARG HH21 H -19.281 -15.064  -66.338 1.00 . A A . 178 ARG HH21 1 1 
        1    73 1 1  4 ARG HH22 H -17.582 -14.985  -66.566 1.00 . A A . 178 ARG HH22 1 1 
        1    74 1 1  4 ARG N    N -21.775 -21.568  -68.637 1.00 . A A . 178 ARG N    1 1 
        1    75 1 1  4 ARG NE   N -19.804 -16.559  -68.332 1.00 . A A . 178 ARG NE   1 1 
        1    76 1 1  4 ARG NH1  N -17.499 -16.457  -68.642 1.00 . A A . 178 ARG NH1  1 1 
        1    77 1 1  4 ARG NH2  N -18.476 -15.332  -66.889 1.00 . A A . 178 ARG NH2  1 1 
        1    78 1 1  4 ARG O    O -23.679 -19.631  -66.429 1.00 . A A . 178 ARG O    1 1 
        1    79 1 1  5 GLN C    C -23.805 -21.307  -63.771 1.00 . A A . 179 GLN C    1 1 
        1    80 1 1  5 GLN CA   C -24.227 -21.994  -65.076 1.00 . A A . 179 GLN CA   1 1 
        1    81 1 1  5 GLN CB   C -24.507 -23.496  -64.875 1.00 . A A . 179 GLN CB   1 1 
        1    82 1 1  5 GLN CD   C -25.521 -25.593  -65.962 1.00 . A A . 179 GLN CD   1 1 
        1    83 1 1  5 GLN CG   C -24.995 -24.172  -66.167 1.00 . A A . 179 GLN CG   1 1 
        1    84 1 1  5 GLN H    H -22.537 -22.545  -66.221 1.00 . A A . 179 GLN H    1 1 
        1    85 1 1  5 GLN HA   H -25.146 -21.525  -65.430 1.00 . A A . 179 GLN HA   1 1 
        1    86 1 1  5 GLN HB2  H -23.602 -23.996  -64.528 1.00 . A A . 179 GLN HB2  1 1 
        1    87 1 1  5 GLN HB3  H -25.276 -23.603  -64.108 1.00 . A A . 179 GLN HB3  1 1 
        1    88 1 1  5 GLN HE21 H -24.039 -26.135  -64.661 1.00 . A A . 179 GLN HE21 1 1 
        1    89 1 1  5 GLN HE22 H -25.250 -27.346  -65.044 1.00 . A A . 179 GLN HE22 1 1 
        1    90 1 1  5 GLN HG2  H -25.799 -23.570  -66.591 1.00 . A A . 179 GLN HG2  1 1 
        1    91 1 1  5 GLN HG3  H -24.185 -24.210  -66.892 1.00 . A A . 179 GLN HG3  1 1 
        1    92 1 1  5 GLN N    N -23.189 -21.795  -66.071 1.00 . A A . 179 GLN N    1 1 
        1    93 1 1  5 GLN NE2  N -24.866 -26.420  -65.160 1.00 . A A . 179 GLN NE2  1 1 
        1    94 1 1  5 GLN O    O -23.137 -21.921  -62.945 1.00 . A A . 179 GLN O    1 1 
        1    95 1 1  5 GLN OE1  O -26.528 -25.965  -66.546 1.00 . A A . 179 GLN OE1  1 1 
        1    96 1 1  6 ARG C    C -22.518 -18.752  -62.334 1.00 . A A . 180 ARG C    1 1 
        1    97 1 1  6 ARG CA   C -23.983 -19.216  -62.396 1.00 . A A . 180 ARG CA   1 1 
        1    98 1 1  6 ARG CB   C -24.436 -19.933  -61.093 1.00 . A A . 180 ARG CB   1 1 
        1    99 1 1  6 ARG CD   C -26.837 -19.096  -60.945 1.00 . A A . 180 ARG CD   1 1 
        1   100 1 1  6 ARG CG   C -25.466 -19.168  -60.249 1.00 . A A . 180 ARG CG   1 1 
        1   101 1 1  6 ARG CZ   C -28.390 -17.985  -59.283 1.00 . A A . 180 ARG CZ   1 1 
        1   102 1 1  6 ARG H    H -24.591 -19.601  -64.410 1.00 . A A . 180 ARG H    1 1 
        1   103 1 1  6 ARG HA   H -24.575 -18.312  -62.526 1.00 . A A . 180 ARG HA   1 1 
        1   104 1 1  6 ARG HB2  H -24.866 -20.909  -61.320 1.00 . A A . 180 ARG HB2  1 1 
        1   105 1 1  6 ARG HB3  H -23.562 -20.129  -60.469 1.00 . A A . 180 ARG HB3  1 1 
        1   106 1 1  6 ARG HD2  H -26.869 -18.237  -61.617 1.00 . A A . 180 ARG HD2  1 1 
        1   107 1 1  6 ARG HD3  H -26.971 -19.994  -61.550 1.00 . A A . 180 ARG HD3  1 1 
        1   108 1 1  6 ARG HE   H -28.423 -19.932  -59.861 1.00 . A A . 180 ARG HE   1 1 
        1   109 1 1  6 ARG HG2  H -25.576 -19.705  -59.305 1.00 . A A . 180 ARG HG2  1 1 
        1   110 1 1  6 ARG HG3  H -25.104 -18.163  -60.028 1.00 . A A . 180 ARG HG3  1 1 
        1   111 1 1  6 ARG HH11 H -26.997 -16.689  -60.008 1.00 . A A . 180 ARG HH11 1 1 
        1   112 1 1  6 ARG HH12 H -28.084 -15.986  -58.874 1.00 . A A . 180 ARG HH12 1 1 
        1   113 1 1  6 ARG HH21 H -29.888 -19.016  -58.337 1.00 . A A . 180 ARG HH21 1 1 
        1   114 1 1  6 ARG HH22 H -29.783 -17.360  -57.901 1.00 . A A . 180 ARG HH22 1 1 
        1   115 1 1  6 ARG N    N -24.236 -20.054  -63.577 1.00 . A A . 180 ARG N    1 1 
        1   116 1 1  6 ARG NE   N -27.955 -19.043  -59.982 1.00 . A A . 180 ARG NE   1 1 
        1   117 1 1  6 ARG NH1  N -27.797 -16.797  -59.403 1.00 . A A . 180 ARG NH1  1 1 
        1   118 1 1  6 ARG NH2  N -29.427 -18.124  -58.458 1.00 . A A . 180 ARG NH2  1 1 
        1   119 1 1  6 ARG O    O -21.725 -19.028  -63.233 1.00 . A A . 180 ARG O    1 1 
        1   120 1 1  7 LEU C    C -21.265 -16.870  -59.477 1.00 . A A . 181 LEU C    1 1 
        1   121 1 1  7 LEU CA   C -20.940 -17.413  -60.872 1.00 . A A . 181 LEU CA   1 1 
        1   122 1 1  7 LEU CB   C -20.481 -16.297  -61.837 1.00 . A A . 181 LEU CB   1 1 
        1   123 1 1  7 LEU CD1  C -18.648 -14.942  -62.862 1.00 . A A . 181 LEU CD1  1 1 
        1   124 1 1  7 LEU CD2  C -18.823 -14.946  -60.387 1.00 . A A . 181 LEU CD2  1 1 
        1   125 1 1  7 LEU CG   C -19.032 -15.800  -61.644 1.00 . A A . 181 LEU CG   1 1 
        1   126 1 1  7 LEU H    H -22.949 -17.717  -60.643 1.00 . A A . 181 LEU H    1 1 
        1   127 1 1  7 LEU HA   H -20.189 -18.207  -60.821 1.00 . A A . 181 LEU HA   1 1 
        1   128 1 1  7 LEU HB2  H -20.552 -16.695  -62.849 1.00 . A A . 181 LEU HB2  1 1 
        1   129 1 1  7 LEU HB3  H -21.167 -15.451  -61.770 1.00 . A A . 181 LEU HB3  1 1 
        1   130 1 1  7 LEU HD11 H -17.611 -14.616  -62.767 1.00 . A A . 181 LEU HD11 1 1 
        1   131 1 1  7 LEU HD12 H -19.295 -14.067  -62.924 1.00 . A A . 181 LEU HD12 1 1 
        1   132 1 1  7 LEU HD13 H -18.741 -15.536  -63.769 1.00 . A A . 181 LEU HD13 1 1 
        1   133 1 1  7 LEU HD21 H -18.896 -15.576  -59.507 1.00 . A A . 181 LEU HD21 1 1 
        1   134 1 1  7 LEU HD22 H -19.562 -14.147  -60.334 1.00 . A A . 181 LEU HD22 1 1 
        1   135 1 1  7 LEU HD23 H -17.821 -14.518  -60.391 1.00 . A A . 181 LEU HD23 1 1 
        1   136 1 1  7 LEU HG   H -18.359 -16.656  -61.615 1.00 . A A . 181 LEU HG   1 1 
        1   137 1 1  7 LEU N    N -22.225 -17.951  -61.307 1.00 . A A . 181 LEU N    1 1 
        1   138 1 1  7 LEU O    O -22.210 -16.085  -59.367 1.00 . A A . 181 LEU O    1 1 
        1   139 1 1  8 GLN C    C -19.417 -17.086  -56.318 1.00 . A A . 182 GLN C    1 1 
        1   140 1 1  8 GLN CA   C -20.721 -16.782  -57.064 1.00 . A A . 182 GLN CA   1 1 
        1   141 1 1  8 GLN CB   C -21.994 -17.302  -56.359 1.00 . A A . 182 GLN CB   1 1 
        1   142 1 1  8 GLN CD   C -23.674 -16.474  -54.624 1.00 . A A . 182 GLN CD   1 1 
        1   143 1 1  8 GLN CG   C -22.197 -16.665  -54.970 1.00 . A A . 182 GLN CG   1 1 
        1   144 1 1  8 GLN H    H -19.773 -17.909  -58.602 1.00 . A A . 182 GLN H    1 1 
        1   145 1 1  8 GLN HA   H -20.819 -15.697  -57.149 1.00 . A A . 182 GLN HA   1 1 
        1   146 1 1  8 GLN HB2  H -22.853 -17.049  -56.981 1.00 . A A . 182 GLN HB2  1 1 
        1   147 1 1  8 GLN HB3  H -21.959 -18.388  -56.263 1.00 . A A . 182 GLN HB3  1 1 
        1   148 1 1  8 GLN HE21 H -23.737 -18.095  -53.364 1.00 . A A . 182 GLN HE21 1 1 
        1   149 1 1  8 GLN HE22 H -25.205 -17.156  -53.514 1.00 . A A . 182 GLN HE22 1 1 
        1   150 1 1  8 GLN HG2  H -21.714 -17.286  -54.213 1.00 . A A . 182 GLN HG2  1 1 
        1   151 1 1  8 GLN HG3  H -21.724 -15.682  -54.950 1.00 . A A . 182 GLN HG3  1 1 
        1   152 1 1  8 GLN N    N -20.593 -17.323  -58.418 1.00 . A A . 182 GLN N    1 1 
        1   153 1 1  8 GLN NE2  N -24.256 -17.328  -53.798 1.00 . A A . 182 GLN NE2  1 1 
        1   154 1 1  8 GLN O    O -19.364 -17.898  -55.396 1.00 . A A . 182 GLN O    1 1 
        1   155 1 1  8 GLN OE1  O -24.314 -15.529  -55.081 1.00 . A A . 182 GLN OE1  1 1 
        1   156 1 1  9 ASP C    C -16.184 -15.676  -55.810 1.00 . A A . 183 ASP C    1 1 
        1   157 1 1  9 ASP CA   C -16.955 -16.780  -56.541 1.00 . A A . 183 ASP CA   1 1 
        1   158 1 1  9 ASP CB   C -16.362 -17.026  -57.930 1.00 . A A . 183 ASP CB   1 1 
        1   159 1 1  9 ASP CG   C -16.979 -18.262  -58.588 1.00 . A A . 183 ASP CG   1 1 
        1   160 1 1  9 ASP H    H -18.463 -15.803  -57.535 1.00 . A A . 183 ASP H    1 1 
        1   161 1 1  9 ASP HA   H -16.880 -17.698  -55.957 1.00 . A A . 183 ASP HA   1 1 
        1   162 1 1  9 ASP HB2  H -16.522 -16.149  -58.562 1.00 . A A . 183 ASP HB2  1 1 
        1   163 1 1  9 ASP HB3  H -15.296 -17.160  -57.826 1.00 . A A . 183 ASP HB3  1 1 
        1   164 1 1  9 ASP N    N -18.355 -16.402  -56.736 1.00 . A A . 183 ASP N    1 1 
        1   165 1 1  9 ASP O    O -14.965 -15.694  -55.682 1.00 . A A . 183 ASP O    1 1 
        1   166 1 1  9 ASP OD1  O -16.427 -19.364  -58.365 1.00 . A A . 183 ASP OD1  1 1 
        1   167 1 1  9 ASP OD2  O -18.027 -18.092  -59.245 1.00 . A A . 183 ASP OD2  1 1 
        1   168 1 1 10 THR C    C -16.880 -13.498  -53.208 1.00 . A A . 184 THR C    1 1 
        1   169 1 1 10 THR CA   C -16.491 -13.457  -54.698 1.00 . A A . 184 THR CA   1 1 
        1   170 1 1 10 THR CB   C -17.047 -12.255  -55.512 1.00 . A A . 184 THR CB   1 1 
        1   171 1 1 10 THR CG2  C -18.505 -12.432  -55.976 1.00 . A A . 184 THR CG2  1 1 
        1   172 1 1 10 THR H    H -17.907 -14.773  -55.559 1.00 . A A . 184 THR H    1 1 
        1   173 1 1 10 THR HA   H -15.403 -13.425  -54.737 1.00 . A A . 184 THR HA   1 1 
        1   174 1 1 10 THR HB   H -16.433 -12.146  -56.405 1.00 . A A . 184 THR HB   1 1 
        1   175 1 1 10 THR HG1  H -16.109 -10.791  -54.617 1.00 . A A . 184 THR HG1  1 1 
        1   176 1 1 10 THR HG21 H -18.840 -11.511  -56.454 1.00 . A A . 184 THR HG21 1 1 
        1   177 1 1 10 THR HG22 H -19.151 -12.643  -55.122 1.00 . A A . 184 THR HG22 1 1 
        1   178 1 1 10 THR HG23 H -18.588 -13.234  -56.710 1.00 . A A . 184 THR HG23 1 1 
        1   179 1 1 10 THR N    N -16.928 -14.674  -55.361 1.00 . A A . 184 THR N    1 1 
        1   180 1 1 10 THR O    O -16.497 -12.618  -52.440 1.00 . A A . 184 THR O    1 1 
        1   181 1 1 10 THR OG1  O -17.024 -11.023  -54.826 1.00 . A A . 184 THR OG1  1 1 
        1   182 1 1 11 VAL C    C -17.165 -15.197  -50.393 1.00 . A A . 185 VAL C    1 1 
        1   183 1 1 11 VAL CA   C -18.153 -14.607  -51.406 1.00 . A A . 185 VAL CA   1 1 
        1   184 1 1 11 VAL CB   C -19.524 -15.320  -51.401 1.00 . A A . 185 VAL CB   1 1 
        1   185 1 1 11 VAL CG1  C -20.581 -14.480  -52.136 1.00 . A A . 185 VAL CG1  1 1 
        1   186 1 1 11 VAL CG2  C -19.473 -16.719  -52.033 1.00 . A A . 185 VAL CG2  1 1 
        1   187 1 1 11 VAL H    H -17.868 -15.245  -53.433 1.00 . A A . 185 VAL H    1 1 
        1   188 1 1 11 VAL HA   H -18.298 -13.592  -51.058 1.00 . A A . 185 VAL HA   1 1 
        1   189 1 1 11 VAL HB   H -19.858 -15.429  -50.370 1.00 . A A . 185 VAL HB   1 1 
        1   190 1 1 11 VAL HG11 H -20.329 -14.371  -53.191 1.00 . A A . 185 VAL HG11 1 1 
        1   191 1 1 11 VAL HG12 H -21.555 -14.964  -52.048 1.00 . A A . 185 VAL HG12 1 1 
        1   192 1 1 11 VAL HG13 H -20.635 -13.492  -51.675 1.00 . A A . 185 VAL HG13 1 1 
        1   193 1 1 11 VAL HG21 H -19.232 -16.665  -53.093 1.00 . A A . 185 VAL HG21 1 1 
        1   194 1 1 11 VAL HG22 H -18.723 -17.329  -51.528 1.00 . A A . 185 VAL HG22 1 1 
        1   195 1 1 11 VAL HG23 H -20.442 -17.204  -51.922 1.00 . A A . 185 VAL HG23 1 1 
        1   196 1 1 11 VAL N    N -17.626 -14.520  -52.772 1.00 . A A . 185 VAL N    1 1 
        1   197 1 1 11 VAL O    O -17.479 -15.296  -49.207 1.00 . A A . 185 VAL O    1 1 
        1   198 1 1 12 GLY C    C -14.216 -17.276  -50.828 1.00 . A A . 186 GLY C    1 1 
        1   199 1 1 12 GLY CA   C -14.945 -16.208  -50.026 1.00 . A A . 186 GLY CA   1 1 
        1   200 1 1 12 GLY H    H -15.801 -15.435  -51.823 1.00 . A A . 186 GLY H    1 1 
        1   201 1 1 12 GLY HA2  H -14.231 -15.455  -49.696 1.00 . A A . 186 GLY HA2  1 1 
        1   202 1 1 12 GLY HA3  H -15.404 -16.674  -49.154 1.00 . A A . 186 GLY HA3  1 1 
        1   203 1 1 12 GLY N    N -15.970 -15.567  -50.838 1.00 . A A . 186 GLY N    1 1 
        1   204 1 1 12 GLY O    O -14.286 -17.276  -52.056 1.00 . A A . 186 GLY O    1 1 
        1   205 1 1 13 LEU C    C -12.716 -20.493  -49.742 1.00 . A A . 187 LEU C    1 1 
        1   206 1 1 13 LEU CA   C -12.852 -19.335  -50.748 1.00 . A A . 187 LEU CA   1 1 
        1   207 1 1 13 LEU CB   C -11.498 -18.957  -51.374 1.00 . A A . 187 LEU CB   1 1 
        1   208 1 1 13 LEU CD1  C -11.770 -19.296  -53.880 1.00 . A A . 187 LEU CD1  1 1 
        1   209 1 1 13 LEU CD2  C  -9.701 -20.084  -52.739 1.00 . A A . 187 LEU CD2  1 1 
        1   210 1 1 13 LEU CG   C -11.203 -19.878  -52.579 1.00 . A A . 187 LEU CG   1 1 
        1   211 1 1 13 LEU H    H -13.417 -18.068  -49.137 1.00 . A A . 187 LEU H    1 1 
        1   212 1 1 13 LEU HA   H -13.491 -19.686  -51.558 1.00 . A A . 187 LEU HA   1 1 
        1   213 1 1 13 LEU HB2  H -11.511 -17.922  -51.713 1.00 . A A . 187 LEU HB2  1 1 
        1   214 1 1 13 LEU HB3  H -10.718 -19.046  -50.619 1.00 . A A . 187 LEU HB3  1 1 
        1   215 1 1 13 LEU HD11 H -11.619 -19.999  -54.697 1.00 . A A . 187 LEU HD11 1 1 
        1   216 1 1 13 LEU HD12 H -11.277 -18.357  -54.125 1.00 . A A . 187 LEU HD12 1 1 
        1   217 1 1 13 LEU HD13 H -12.841 -19.119  -53.774 1.00 . A A . 187 LEU HD13 1 1 
        1   218 1 1 13 LEU HD21 H  -9.325 -20.565  -51.840 1.00 . A A . 187 LEU HD21 1 1 
        1   219 1 1 13 LEU HD22 H  -9.207 -19.126  -52.872 1.00 . A A . 187 LEU HD22 1 1 
        1   220 1 1 13 LEU HD23 H  -9.506 -20.723  -53.600 1.00 . A A . 187 LEU HD23 1 1 
        1   221 1 1 13 LEU HG   H -11.648 -20.859  -52.425 1.00 . A A . 187 LEU HG   1 1 
        1   222 1 1 13 LEU N    N -13.486 -18.161  -50.141 1.00 . A A . 187 LEU N    1 1 
        1   223 1 1 13 LEU O    O -11.785 -21.293  -49.849 1.00 . A A . 187 LEU O    1 1 
        1   224 1 1 14 CYS C    C -12.303 -21.453  -46.778 1.00 . A A . 188 CYS C    1 1 
        1   225 1 1 14 CYS CA   C -13.581 -21.524  -47.637 1.00 . A A . 188 CYS CA   1 1 
        1   226 1 1 14 CYS CB   C -13.869 -22.940  -48.166 1.00 . A A . 188 CYS CB   1 1 
        1   227 1 1 14 CYS H    H -14.368 -19.901  -48.742 1.00 . A A . 188 CYS H    1 1 
        1   228 1 1 14 CYS HA   H -14.405 -21.260  -46.973 1.00 . A A . 188 CYS HA   1 1 
        1   229 1 1 14 CYS HB2  H -13.246 -23.160  -49.033 1.00 . A A . 188 CYS HB2  1 1 
        1   230 1 1 14 CYS HB3  H -13.655 -23.689  -47.407 1.00 . A A . 188 CYS HB3  1 1 
        1   231 1 1 14 CYS HG   H -16.079 -23.147  -47.362 1.00 . A A . 188 CYS HG   1 1 
        1   232 1 1 14 CYS N    N -13.607 -20.562  -48.743 1.00 . A A . 188 CYS N    1 1 
        1   233 1 1 14 CYS O    O -11.390 -20.663  -47.027 1.00 . A A . 188 CYS O    1 1 
        1   234 1 1 14 CYS SG   S -15.616 -23.064  -48.617 1.00 . A A . 188 CYS SG   1 1 
        1   235 1 1 15 PHE C    C -10.842 -23.745  -44.436 1.00 . A A . 189 PHE C    1 1 
        1   236 1 1 15 PHE CA   C -11.249 -22.284  -44.678 1.00 . A A . 189 PHE CA   1 1 
        1   237 1 1 15 PHE CB   C -11.803 -21.616  -43.405 1.00 . A A . 189 PHE CB   1 1 
        1   238 1 1 15 PHE CD1  C -12.968 -19.479  -44.134 1.00 . A A . 189 PHE CD1  1 1 
        1   239 1 1 15 PHE CD2  C -10.906 -19.321  -42.853 1.00 . A A . 189 PHE CD2  1 1 
        1   240 1 1 15 PHE CE1  C -13.037 -18.077  -44.197 1.00 . A A . 189 PHE CE1  1 1 
        1   241 1 1 15 PHE CE2  C -10.979 -17.921  -42.913 1.00 . A A . 189 PHE CE2  1 1 
        1   242 1 1 15 PHE CG   C -11.896 -20.106  -43.471 1.00 . A A . 189 PHE CG   1 1 
        1   243 1 1 15 PHE CZ   C -12.038 -17.297  -43.591 1.00 . A A . 189 PHE CZ   1 1 
        1   244 1 1 15 PHE H    H -12.996 -22.968  -45.607 1.00 . A A . 189 PHE H    1 1 
        1   245 1 1 15 PHE HA   H -10.368 -21.725  -44.996 1.00 . A A . 189 PHE HA   1 1 
        1   246 1 1 15 PHE HB2  H -12.791 -22.021  -43.188 1.00 . A A . 189 PHE HB2  1 1 
        1   247 1 1 15 PHE HB3  H -11.154 -21.871  -42.566 1.00 . A A . 189 PHE HB3  1 1 
        1   248 1 1 15 PHE HD1  H -13.737 -20.069  -44.609 1.00 . A A . 189 PHE HD1  1 1 
        1   249 1 1 15 PHE HD2  H -10.084 -19.792  -42.335 1.00 . A A . 189 PHE HD2  1 1 
        1   250 1 1 15 PHE HE1  H -13.848 -17.601  -44.726 1.00 . A A . 189 PHE HE1  1 1 
        1   251 1 1 15 PHE HE2  H -10.217 -17.319  -42.444 1.00 . A A . 189 PHE HE2  1 1 
        1   252 1 1 15 PHE HZ   H -12.075 -16.221  -43.644 1.00 . A A . 189 PHE HZ   1 1 
        1   253 1 1 15 PHE N    N -12.267 -22.266  -45.721 1.00 . A A . 189 PHE N    1 1 
        1   254 1 1 15 PHE O    O -11.207 -24.324  -43.405 1.00 . A A . 189 PHE O    1 1 
        1   255 1 1 16 PRO C    C  -8.513 -25.750  -44.155 1.00 . A A . 190 PRO C    1 1 
        1   256 1 1 16 PRO CA   C  -9.647 -25.743  -45.184 1.00 . A A . 190 PRO CA   1 1 
        1   257 1 1 16 PRO CB   C  -9.180 -26.183  -46.569 1.00 . A A . 190 PRO CB   1 1 
        1   258 1 1 16 PRO CD   C  -9.640 -23.840  -46.639 1.00 . A A . 190 PRO CD   1 1 
        1   259 1 1 16 PRO CG   C  -8.670 -24.884  -47.193 1.00 . A A . 190 PRO CG   1 1 
        1   260 1 1 16 PRO HA   H -10.456 -26.390  -44.843 1.00 . A A . 190 PRO HA   1 1 
        1   261 1 1 16 PRO HB2  H  -8.419 -26.961  -46.531 1.00 . A A . 190 PRO HB2  1 1 
        1   262 1 1 16 PRO HB3  H -10.046 -26.535  -47.122 1.00 . A A . 190 PRO HB3  1 1 
        1   263 1 1 16 PRO HD2  H  -9.122 -22.891  -46.487 1.00 . A A . 190 PRO HD2  1 1 
        1   264 1 1 16 PRO HD3  H -10.474 -23.712  -47.330 1.00 . A A . 190 PRO HD3  1 1 
        1   265 1 1 16 PRO HG2  H  -7.663 -24.672  -46.831 1.00 . A A . 190 PRO HG2  1 1 
        1   266 1 1 16 PRO HG3  H  -8.689 -24.920  -48.283 1.00 . A A . 190 PRO HG3  1 1 
        1   267 1 1 16 PRO N    N -10.130 -24.385  -45.379 1.00 . A A . 190 PRO N    1 1 
        1   268 1 1 16 PRO O    O  -7.902 -24.714  -43.886 1.00 . A A . 190 PRO O    1 1 
        1   269 1 1 17 MET C    C  -7.399 -26.307  -41.302 1.00 . A A . 191 MET C    1 1 
        1   270 1 1 17 MET CA   C  -7.164 -27.126  -42.578 1.00 . A A . 191 MET CA   1 1 
        1   271 1 1 17 MET CB   C  -5.760 -26.941  -43.189 1.00 . A A . 191 MET CB   1 1 
        1   272 1 1 17 MET CE   C  -4.012 -26.168  -46.110 1.00 . A A . 191 MET CE   1 1 
        1   273 1 1 17 MET CG   C  -5.537 -27.802  -44.441 1.00 . A A . 191 MET CG   1 1 
        1   274 1 1 17 MET H    H  -8.851 -27.703  -43.694 1.00 . A A . 191 MET H    1 1 
        1   275 1 1 17 MET HA   H  -7.222 -28.172  -42.285 1.00 . A A . 191 MET HA   1 1 
        1   276 1 1 17 MET HB2  H  -5.589 -25.891  -43.423 1.00 . A A . 191 MET HB2  1 1 
        1   277 1 1 17 MET HB3  H  -5.021 -27.239  -42.443 1.00 . A A . 191 MET HB3  1 1 
        1   278 1 1 17 MET HE1  H  -3.264 -26.950  -46.233 1.00 . A A . 191 MET HE1  1 1 
        1   279 1 1 17 MET HE2  H  -3.960 -25.493  -46.964 1.00 . A A . 191 MET HE2  1 1 
        1   280 1 1 17 MET HE3  H  -3.805 -25.613  -45.195 1.00 . A A . 191 MET HE3  1 1 
        1   281 1 1 17 MET HG2  H  -4.544 -28.240  -44.383 1.00 . A A . 191 MET HG2  1 1 
        1   282 1 1 17 MET HG3  H  -6.255 -28.624  -44.442 1.00 . A A . 191 MET HG3  1 1 
        1   283 1 1 17 MET N    N  -8.238 -26.911  -43.553 1.00 . A A . 191 MET N    1 1 
        1   284 1 1 17 MET O    O  -6.479 -26.047  -40.531 1.00 . A A . 191 MET O    1 1 
        1   285 1 1 17 MET SD   S  -5.662 -26.915  -46.019 1.00 . A A . 191 MET SD   1 1 
        1   286 1 1 18 ARG C    C -10.199 -25.549  -39.193 1.00 . A A . 192 ARG C    1 1 
        1   287 1 1 18 ARG CA   C  -9.041 -24.969  -40.009 1.00 . A A . 192 ARG CA   1 1 
        1   288 1 1 18 ARG CB   C  -9.335 -23.583  -40.628 1.00 . A A . 192 ARG CB   1 1 
        1   289 1 1 18 ARG CD   C  -8.017 -22.277  -38.861 1.00 . A A . 192 ARG CD   1 1 
        1   290 1 1 18 ARG CG   C  -9.304 -22.361  -39.690 1.00 . A A . 192 ARG CG   1 1 
        1   291 1 1 18 ARG CZ   C  -6.650 -20.549  -37.696 1.00 . A A . 192 ARG CZ   1 1 
        1   292 1 1 18 ARG H    H  -9.296 -26.123  -41.828 1.00 . A A . 192 ARG H    1 1 
        1   293 1 1 18 ARG HA   H  -8.193 -24.879  -39.327 1.00 . A A . 192 ARG HA   1 1 
        1   294 1 1 18 ARG HB2  H  -8.598 -23.391  -41.412 1.00 . A A . 192 ARG HB2  1 1 
        1   295 1 1 18 ARG HB3  H -10.316 -23.619  -41.098 1.00 . A A . 192 ARG HB3  1 1 
        1   296 1 1 18 ARG HD2  H  -8.077 -22.999  -38.048 1.00 . A A . 192 ARG HD2  1 1 
        1   297 1 1 18 ARG HD3  H  -7.170 -22.533  -39.499 1.00 . A A . 192 ARG HD3  1 1 
        1   298 1 1 18 ARG HE   H  -8.507 -20.244  -38.464 1.00 . A A . 192 ARG HE   1 1 
        1   299 1 1 18 ARG HG2  H  -9.384 -21.468  -40.309 1.00 . A A . 192 ARG HG2  1 1 
        1   300 1 1 18 ARG HG3  H -10.164 -22.374  -39.024 1.00 . A A . 192 ARG HG3  1 1 
        1   301 1 1 18 ARG HH11 H  -5.746 -22.396  -37.742 1.00 . A A . 192 ARG HH11 1 1 
        1   302 1 1 18 ARG HH12 H  -4.760 -21.128  -37.132 1.00 . A A . 192 ARG HH12 1 1 
        1   303 1 1 18 ARG HH21 H  -7.270 -18.620  -37.301 1.00 . A A . 192 ARG HH21 1 1 
        1   304 1 1 18 ARG HH22 H  -5.616 -18.918  -36.951 1.00 . A A . 192 ARG HH22 1 1 
        1   305 1 1 18 ARG N    N  -8.644 -25.876  -41.091 1.00 . A A . 192 ARG N    1 1 
        1   306 1 1 18 ARG NE   N  -7.787 -20.937  -38.291 1.00 . A A . 192 ARG NE   1 1 
        1   307 1 1 18 ARG NH1  N  -5.660 -21.411  -37.479 1.00 . A A . 192 ARG NH1  1 1 
        1   308 1 1 18 ARG NH2  N  -6.500 -19.289  -37.306 1.00 . A A . 192 ARG NH2  1 1 
        1   309 1 1 18 ARG O    O -10.765 -24.850  -38.351 1.00 . A A . 192 ARG O    1 1 
        1   310 1 1 19 THR C    C -11.241 -29.006  -38.719 1.00 . A A . 193 THR C    1 1 
        1   311 1 1 19 THR CA   C -11.652 -27.526  -38.805 1.00 . A A . 193 THR CA   1 1 
        1   312 1 1 19 THR CB   C -12.962 -27.311  -39.589 1.00 . A A . 193 THR CB   1 1 
        1   313 1 1 19 THR CG2  C -13.773 -26.126  -39.053 1.00 . A A . 193 THR CG2  1 1 
        1   314 1 1 19 THR H    H -10.064 -27.350  -40.130 1.00 . A A . 193 THR H    1 1 
        1   315 1 1 19 THR HA   H -11.798 -27.142  -37.803 1.00 . A A . 193 THR HA   1 1 
        1   316 1 1 19 THR HB   H -13.557 -28.210  -39.469 1.00 . A A . 193 THR HB   1 1 
        1   317 1 1 19 THR HG1  H -12.825 -26.131  -41.136 1.00 . A A . 193 THR HG1  1 1 
        1   318 1 1 19 THR HG21 H -13.992 -26.273  -37.996 1.00 . A A . 193 THR HG21 1 1 
        1   319 1 1 19 THR HG22 H -14.714 -26.043  -39.598 1.00 . A A . 193 THR HG22 1 1 
        1   320 1 1 19 THR HG23 H -13.217 -25.197  -39.170 1.00 . A A . 193 THR HG23 1 1 
        1   321 1 1 19 THR N    N -10.565 -26.806  -39.445 1.00 . A A . 193 THR N    1 1 
        1   322 1 1 19 THR O    O -10.886 -29.577  -39.748 1.00 . A A . 193 THR O    1 1 
        1   323 1 1 19 THR OG1  O -12.772 -27.090  -40.976 1.00 . A A . 193 THR OG1  1 1 
        1   324 1 1 20 TYR C    C -11.565 -31.582  -36.023 1.00 . A A . 194 TYR C    1 1 
        1   325 1 1 20 TYR CA   C -10.850 -31.006  -37.263 1.00 . A A . 194 TYR CA   1 1 
        1   326 1 1 20 TYR CB   C  -9.315 -31.098  -37.143 1.00 . A A . 194 TYR CB   1 1 
        1   327 1 1 20 TYR CD1  C  -8.792 -32.252  -39.323 1.00 . A A . 194 TYR CD1  1 1 
        1   328 1 1 20 TYR CD2  C  -7.775 -30.080  -38.897 1.00 . A A . 194 TYR CD2  1 1 
        1   329 1 1 20 TYR CE1  C  -8.190 -32.290  -40.590 1.00 . A A . 194 TYR CE1  1 1 
        1   330 1 1 20 TYR CE2  C  -7.159 -30.118  -40.160 1.00 . A A . 194 TYR CE2  1 1 
        1   331 1 1 20 TYR CG   C  -8.602 -31.140  -38.480 1.00 . A A . 194 TYR CG   1 1 
        1   332 1 1 20 TYR CZ   C  -7.375 -31.219  -41.016 1.00 . A A . 194 TYR CZ   1 1 
        1   333 1 1 20 TYR H    H -11.521 -29.082  -36.711 1.00 . A A . 194 TYR H    1 1 
        1   334 1 1 20 TYR HA   H -11.160 -31.620  -38.107 1.00 . A A . 194 TYR HA   1 1 
        1   335 1 1 20 TYR HB2  H  -8.948 -30.270  -36.537 1.00 . A A . 194 TYR HB2  1 1 
        1   336 1 1 20 TYR HB3  H  -9.045 -32.015  -36.623 1.00 . A A . 194 TYR HB3  1 1 
        1   337 1 1 20 TYR HD1  H  -9.419 -33.076  -39.010 1.00 . A A . 194 TYR HD1  1 1 
        1   338 1 1 20 TYR HD2  H  -7.607 -29.232  -38.253 1.00 . A A . 194 TYR HD2  1 1 
        1   339 1 1 20 TYR HE1  H  -8.369 -33.138  -41.232 1.00 . A A . 194 TYR HE1  1 1 
        1   340 1 1 20 TYR HE2  H  -6.505 -29.313  -40.462 1.00 . A A . 194 TYR HE2  1 1 
        1   341 1 1 20 TYR HH   H  -6.630 -32.137  -42.553 1.00 . A A . 194 TYR HH   1 1 
        1   342 1 1 20 TYR N    N -11.246 -29.615  -37.526 1.00 . A A . 194 TYR N    1 1 
        1   343 1 1 20 TYR O    O -11.058 -32.498  -35.374 1.00 . A A . 194 TYR O    1 1 
        1   344 1 1 20 TYR OH   O  -6.835 -31.229  -42.265 1.00 . A A . 194 TYR OH   1 1 
        1   345 1 1 21 SER C    C -12.613 -31.050  -33.204 1.00 . A A . 195 SER C    1 1 
        1   346 1 1 21 SER CA   C -13.468 -31.354  -34.444 1.00 . A A . 195 SER CA   1 1 
        1   347 1 1 21 SER CB   C -13.984 -32.807  -34.460 1.00 . A A . 195 SER CB   1 1 
        1   348 1 1 21 SER H    H -13.148 -30.350  -36.273 1.00 . A A . 195 SER H    1 1 
        1   349 1 1 21 SER HA   H -14.336 -30.693  -34.422 1.00 . A A . 195 SER HA   1 1 
        1   350 1 1 21 SER HB2  H -14.260 -33.096  -35.470 1.00 . A A . 195 SER HB2  1 1 
        1   351 1 1 21 SER HB3  H -13.199 -33.492  -34.135 1.00 . A A . 195 SER HB3  1 1 
        1   352 1 1 21 SER HG   H -15.486 -33.813  -33.716 1.00 . A A . 195 SER HG   1 1 
        1   353 1 1 21 SER N    N -12.748 -31.058  -35.679 1.00 . A A . 195 SER N    1 1 
        1   354 1 1 21 SER O    O -11.597 -30.351  -33.264 1.00 . A A . 195 SER O    1 1 
        1   355 1 1 21 SER OG   O -15.117 -32.924  -33.606 1.00 . A A . 195 SER OG   1 1 
        1   356 1 1 22 LYS C    C -12.505 -30.092  -30.258 1.00 . A A . 196 LYS C    1 1 
        1   357 1 1 22 LYS CA   C -12.412 -31.522  -30.758 1.00 . A A . 196 LYS CA   1 1 
        1   358 1 1 22 LYS CB   C -10.990 -32.115  -30.805 1.00 . A A . 196 LYS CB   1 1 
        1   359 1 1 22 LYS CD   C  -9.619 -34.229  -31.160 1.00 . A A . 196 LYS CD   1 1 
        1   360 1 1 22 LYS CE   C  -9.600 -35.548  -31.940 1.00 . A A . 196 LYS CE   1 1 
        1   361 1 1 22 LYS CG   C -10.960 -33.528  -31.411 1.00 . A A . 196 LYS CG   1 1 
        1   362 1 1 22 LYS H    H -14.002 -31.944  -32.118 1.00 . A A . 196 LYS H    1 1 
        1   363 1 1 22 LYS HA   H -12.990 -32.145  -30.077 1.00 . A A . 196 LYS HA   1 1 
        1   364 1 1 22 LYS HB2  H -10.330 -31.472  -31.384 1.00 . A A . 196 LYS HB2  1 1 
        1   365 1 1 22 LYS HB3  H -10.613 -32.159  -29.787 1.00 . A A . 196 LYS HB3  1 1 
        1   366 1 1 22 LYS HD2  H  -8.804 -33.593  -31.504 1.00 . A A . 196 LYS HD2  1 1 
        1   367 1 1 22 LYS HD3  H  -9.507 -34.411  -30.087 1.00 . A A . 196 LYS HD3  1 1 
        1   368 1 1 22 LYS HE2  H -10.589 -36.003  -31.887 1.00 . A A . 196 LYS HE2  1 1 
        1   369 1 1 22 LYS HE3  H  -9.385 -35.343  -32.991 1.00 . A A . 196 LYS HE3  1 1 
        1   370 1 1 22 LYS HG2  H -11.747 -34.129  -30.955 1.00 . A A . 196 LYS HG2  1 1 
        1   371 1 1 22 LYS HG3  H -11.145 -33.465  -32.487 1.00 . A A . 196 LYS HG3  1 1 
        1   372 1 1 22 LYS HZ1  H  -7.684 -36.120  -31.318 1.00 . A A . 196 LYS HZ1  1 1 
        1   373 1 1 22 LYS HZ2  H  -8.585 -37.340  -31.996 1.00 . A A . 196 LYS HZ2  1 1 
        1   374 1 1 22 LYS HZ3  H  -8.902 -36.846  -30.500 1.00 . A A . 196 LYS HZ3  1 1 
        1   375 1 1 22 LYS N    N -13.063 -31.573  -32.062 1.00 . A A . 196 LYS N    1 1 
        1   376 1 1 22 LYS NZ   N  -8.618 -36.510  -31.408 1.00 . A A . 196 LYS NZ   1 1 
        1   377 1 1 22 LYS O    O -11.524 -29.359  -30.139 1.00 . A A . 196 LYS O    1 1 
        1   378 1 1 23 GLN C    C -15.253 -28.308  -28.872 1.00 . A A . 197 GLN C    1 1 
        1   379 1 1 23 GLN CA   C -14.157 -28.294  -29.922 1.00 . A A . 197 GLN CA   1 1 
        1   380 1 1 23 GLN CB   C -14.600 -27.726  -31.284 1.00 . A A . 197 GLN CB   1 1 
        1   381 1 1 23 GLN CD   C -15.600 -25.640  -32.412 1.00 . A A . 197 GLN CD   1 1 
        1   382 1 1 23 GLN CG   C -15.376 -26.405  -31.106 1.00 . A A . 197 GLN CG   1 1 
        1   383 1 1 23 GLN H    H -14.502 -30.333  -30.169 1.00 . A A . 197 GLN H    1 1 
        1   384 1 1 23 GLN HA   H -13.320 -27.701  -29.559 1.00 . A A . 197 GLN HA   1 1 
        1   385 1 1 23 GLN HB2  H -13.710 -27.526  -31.882 1.00 . A A . 197 GLN HB2  1 1 
        1   386 1 1 23 GLN HB3  H -15.197 -28.481  -31.812 1.00 . A A . 197 GLN HB3  1 1 
        1   387 1 1 23 GLN HE21 H -15.197 -23.831  -31.551 1.00 . A A . 197 GLN HE21 1 1 
        1   388 1 1 23 GLN HE22 H -15.681 -23.818  -33.253 1.00 . A A . 197 GLN HE22 1 1 
        1   389 1 1 23 GLN HG2  H -16.344 -26.621  -30.657 1.00 . A A . 197 GLN HG2  1 1 
        1   390 1 1 23 GLN HG3  H -14.834 -25.769  -30.404 1.00 . A A . 197 GLN HG3  1 1 
        1   391 1 1 23 GLN N    N -13.750 -29.668  -30.081 1.00 . A A . 197 GLN N    1 1 
        1   392 1 1 23 GLN NE2  N -15.407 -24.329  -32.419 1.00 . A A . 197 GLN NE2  1 1 
        1   393 1 1 23 GLN O    O -16.362 -28.778  -29.138 1.00 . A A . 197 GLN O    1 1 
        1   394 1 1 23 GLN OE1  O -15.948 -26.206  -33.441 1.00 . A A . 197 GLN OE1  1 1 
        1   395 1 1 24 SER C    C -15.045 -26.944  -25.463 1.00 . A A . 198 SER C    1 1 
        1   396 1 1 24 SER CA   C -15.826 -27.666  -26.547 1.00 . A A . 198 SER CA   1 1 
        1   397 1 1 24 SER CB   C -16.276 -29.020  -26.013 1.00 . A A . 198 SER CB   1 1 
        1   398 1 1 24 SER H    H -13.960 -27.564  -27.513 1.00 . A A . 198 SER H    1 1 
        1   399 1 1 24 SER HA   H -16.691 -27.068  -26.833 1.00 . A A . 198 SER HA   1 1 
        1   400 1 1 24 SER HB2  H -15.418 -29.683  -26.068 1.00 . A A . 198 SER HB2  1 1 
        1   401 1 1 24 SER HB3  H -16.595 -28.901  -24.978 1.00 . A A . 198 SER HB3  1 1 
        1   402 1 1 24 SER HG   H -17.129 -29.436  -27.709 1.00 . A A . 198 SER HG   1 1 
        1   403 1 1 24 SER N    N -14.923 -27.849  -27.670 1.00 . A A . 198 SER N    1 1 
        1   404 1 1 24 SER O    O -14.269 -27.582  -24.748 1.00 . A A . 198 SER O    1 1 
        1   405 1 1 24 SER OG   O -17.338 -29.564  -26.763 1.00 . A A . 198 SER OG   1 1 
        1   406 1 1 25 LYS C    C -15.769 -23.911  -23.732 1.00 . A A . 199 LYS C    1 1 
        1   407 1 1 25 LYS CA   C -14.681 -24.849  -24.244 1.00 . A A . 199 LYS CA   1 1 
        1   408 1 1 25 LYS CB   C -13.428 -24.083  -24.679 1.00 . A A . 199 LYS CB   1 1 
        1   409 1 1 25 LYS CD   C -11.029 -24.128  -25.334 1.00 . A A . 199 LYS CD   1 1 
        1   410 1 1 25 LYS CE   C  -9.768 -24.959  -25.583 1.00 . A A . 199 LYS CE   1 1 
        1   411 1 1 25 LYS CG   C -12.260 -24.998  -25.051 1.00 . A A . 199 LYS CG   1 1 
        1   412 1 1 25 LYS H    H -15.860 -25.144  -25.981 1.00 . A A . 199 LYS H    1 1 
        1   413 1 1 25 LYS HA   H -14.382 -25.501  -23.420 1.00 . A A . 199 LYS HA   1 1 
        1   414 1 1 25 LYS HB2  H -13.673 -23.463  -25.536 1.00 . A A . 199 LYS HB2  1 1 
        1   415 1 1 25 LYS HB3  H -13.121 -23.433  -23.860 1.00 . A A . 199 LYS HB3  1 1 
        1   416 1 1 25 LYS HD2  H -11.249 -23.516  -26.212 1.00 . A A . 199 LYS HD2  1 1 
        1   417 1 1 25 LYS HD3  H -10.848 -23.461  -24.488 1.00 . A A . 199 LYS HD3  1 1 
        1   418 1 1 25 LYS HE2  H  -9.338 -25.232  -24.617 1.00 . A A . 199 LYS HE2  1 1 
        1   419 1 1 25 LYS HE3  H -10.031 -25.864  -26.137 1.00 . A A . 199 LYS HE3  1 1 
        1   420 1 1 25 LYS HG2  H -12.085 -25.722  -24.252 1.00 . A A . 199 LYS HG2  1 1 
        1   421 1 1 25 LYS HG3  H -12.520 -25.537  -25.957 1.00 . A A . 199 LYS HG3  1 1 
        1   422 1 1 25 LYS HZ1  H  -9.053 -24.169  -27.345 1.00 . A A . 199 LYS HZ1  1 1 
        1   423 1 1 25 LYS HZ2  H  -7.845 -24.560  -26.278 1.00 . A A . 199 LYS HZ2  1 1 
        1   424 1 1 25 LYS HZ3  H  -8.764 -23.214  -26.072 1.00 . A A . 199 LYS HZ3  1 1 
        1   425 1 1 25 LYS N    N -15.230 -25.628  -25.350 1.00 . A A . 199 LYS N    1 1 
        1   426 1 1 25 LYS NZ   N  -8.785 -24.185  -26.366 1.00 . A A . 199 LYS NZ   1 1 
        1   427 1 1 25 LYS O    O -15.760 -22.725  -24.065 1.00 . A A . 199 LYS O    1 1 
        1   428 1 1 26 PRO C    C -17.234 -22.688  -21.350 1.00 . A A . 200 PRO C    1 1 
        1   429 1 1 26 PRO CA   C -17.803 -23.584  -22.453 1.00 . A A . 200 PRO CA   1 1 
        1   430 1 1 26 PRO CB   C -18.852 -24.556  -21.912 1.00 . A A . 200 PRO CB   1 1 
        1   431 1 1 26 PRO CD   C -16.882 -25.791  -22.517 1.00 . A A . 200 PRO CD   1 1 
        1   432 1 1 26 PRO CG   C -18.026 -25.774  -21.513 1.00 . A A . 200 PRO CG   1 1 
        1   433 1 1 26 PRO HA   H -18.228 -22.971  -23.245 1.00 . A A . 200 PRO HA   1 1 
        1   434 1 1 26 PRO HB2  H -19.403 -24.146  -21.067 1.00 . A A . 200 PRO HB2  1 1 
        1   435 1 1 26 PRO HB3  H -19.542 -24.825  -22.708 1.00 . A A . 200 PRO HB3  1 1 
        1   436 1 1 26 PRO HD2  H -15.965 -26.107  -22.026 1.00 . A A . 200 PRO HD2  1 1 
        1   437 1 1 26 PRO HD3  H -17.138 -26.443  -23.351 1.00 . A A . 200 PRO HD3  1 1 
        1   438 1 1 26 PRO HG2  H -17.634 -25.638  -20.504 1.00 . A A . 200 PRO HG2  1 1 
        1   439 1 1 26 PRO HG3  H -18.613 -26.684  -21.583 1.00 . A A . 200 PRO HG3  1 1 
        1   440 1 1 26 PRO N    N -16.751 -24.425  -22.981 1.00 . A A . 200 PRO N    1 1 
        1   441 1 1 26 PRO O    O -16.300 -23.069  -20.637 1.00 . A A . 200 PRO O    1 1 
        1   442 1 1 27 LEU C    C -18.873 -20.066  -19.481 1.00 . A A . 201 LEU C    1 1 
        1   443 1 1 27 LEU CA   C -17.585 -20.609  -20.062 1.00 . A A . 201 LEU CA   1 1 
        1   444 1 1 27 LEU CB   C -16.616 -19.504  -20.527 1.00 . A A . 201 LEU CB   1 1 
        1   445 1 1 27 LEU CD1  C -17.078 -17.011  -20.734 1.00 . A A . 201 LEU CD1  1 1 
        1   446 1 1 27 LEU CD2  C -16.662 -18.363  -22.798 1.00 . A A . 201 LEU CD2  1 1 
        1   447 1 1 27 LEU CG   C -17.259 -18.390  -21.389 1.00 . A A . 201 LEU CG   1 1 
        1   448 1 1 27 LEU H    H -18.646 -21.347  -21.752 1.00 . A A . 201 LEU H    1 1 
        1   449 1 1 27 LEU HA   H -17.130 -21.146  -19.229 1.00 . A A . 201 LEU HA   1 1 
        1   450 1 1 27 LEU HB2  H -16.182 -19.057  -19.637 1.00 . A A . 201 LEU HB2  1 1 
        1   451 1 1 27 LEU HB3  H -15.775 -19.959  -21.054 1.00 . A A . 201 LEU HB3  1 1 
        1   452 1 1 27 LEU HD11 H -16.017 -16.784  -20.622 1.00 . A A . 201 LEU HD11 1 1 
        1   453 1 1 27 LEU HD12 H -17.553 -16.990  -19.754 1.00 . A A . 201 LEU HD12 1 1 
        1   454 1 1 27 LEU HD13 H -17.537 -16.242  -21.360 1.00 . A A . 201 LEU HD13 1 1 
        1   455 1 1 27 LEU HD21 H -16.838 -19.320  -23.290 1.00 . A A . 201 LEU HD21 1 1 
        1   456 1 1 27 LEU HD22 H -15.586 -18.182  -22.754 1.00 . A A . 201 LEU HD22 1 1 
        1   457 1 1 27 LEU HD23 H -17.131 -17.576  -23.390 1.00 . A A . 201 LEU HD23 1 1 
        1   458 1 1 27 LEU HG   H -18.331 -18.567  -21.495 1.00 . A A . 201 LEU HG   1 1 
        1   459 1 1 27 LEU N    N -17.870 -21.542  -21.141 1.00 . A A . 201 LEU N    1 1 
        1   460 1 1 27 LEU O    O -19.975 -20.363  -19.951 1.00 . A A . 201 LEU O    1 1 
        1   461 1 1 28 PHE C    C -19.277 -17.767  -16.690 1.00 . A A . 202 PHE C    1 1 
        1   462 1 1 28 PHE CA   C -19.800 -18.943  -17.515 1.00 . A A . 202 PHE CA   1 1 
        1   463 1 1 28 PHE CB   C -20.171 -20.165  -16.659 1.00 . A A . 202 PHE CB   1 1 
        1   464 1 1 28 PHE CD1  C -18.267 -20.888  -15.139 1.00 . A A . 202 PHE CD1  1 1 
        1   465 1 1 28 PHE CD2  C -18.785 -22.219  -17.110 1.00 . A A . 202 PHE CD2  1 1 
        1   466 1 1 28 PHE CE1  C -17.210 -21.764  -14.831 1.00 . A A . 202 PHE CE1  1 1 
        1   467 1 1 28 PHE CE2  C -17.738 -23.099  -16.792 1.00 . A A . 202 PHE CE2  1 1 
        1   468 1 1 28 PHE CG   C -19.046 -21.111  -16.288 1.00 . A A . 202 PHE CG   1 1 
        1   469 1 1 28 PHE CZ   C -16.946 -22.868  -15.656 1.00 . A A . 202 PHE CZ   1 1 
        1   470 1 1 28 PHE H    H -17.787 -19.152  -18.052 1.00 . A A . 202 PHE H    1 1 
        1   471 1 1 28 PHE HA   H -20.683 -18.657  -18.091 1.00 . A A . 202 PHE HA   1 1 
        1   472 1 1 28 PHE HB2  H -20.628 -19.819  -15.751 1.00 . A A . 202 PHE HB2  1 1 
        1   473 1 1 28 PHE HB3  H -20.940 -20.732  -17.200 1.00 . A A . 202 PHE HB3  1 1 
        1   474 1 1 28 PHE HD1  H -18.456 -20.021  -14.513 1.00 . A A . 202 PHE HD1  1 1 
        1   475 1 1 28 PHE HD2  H -19.400 -22.359  -17.990 1.00 . A A . 202 PHE HD2  1 1 
        1   476 1 1 28 PHE HE1  H -16.589 -21.572  -13.964 1.00 . A A . 202 PHE HE1  1 1 
        1   477 1 1 28 PHE HE2  H -17.529 -23.952  -17.424 1.00 . A A . 202 PHE HE2  1 1 
        1   478 1 1 28 PHE HZ   H -16.120 -23.522  -15.428 1.00 . A A . 202 PHE HZ   1 1 
        1   479 1 1 28 PHE N    N -18.723 -19.324  -18.399 1.00 . A A . 202 PHE N    1 1 
        1   480 1 1 28 PHE O    O -18.207 -17.895  -16.087 1.00 . A A . 202 PHE O    1 1 
        1   481 1 1 29 SER C    C -20.602 -14.425  -15.738 1.00 . A A . 203 SER C    1 1 
        1   482 1 1 29 SER CA   C -19.501 -15.469  -15.902 1.00 . A A . 203 SER CA   1 1 
        1   483 1 1 29 SER CB   C -18.257 -14.844  -16.554 1.00 . A A . 203 SER CB   1 1 
        1   484 1 1 29 SER H    H -20.766 -16.492  -17.269 1.00 . A A . 203 SER H    1 1 
        1   485 1 1 29 SER HA   H -19.231 -15.843  -14.909 1.00 . A A . 203 SER HA   1 1 
        1   486 1 1 29 SER HB2  H -17.968 -13.967  -15.976 1.00 . A A . 203 SER HB2  1 1 
        1   487 1 1 29 SER HB3  H -17.429 -15.548  -16.512 1.00 . A A . 203 SER HB3  1 1 
        1   488 1 1 29 SER HG   H -19.201 -14.973  -18.306 1.00 . A A . 203 SER HG   1 1 
        1   489 1 1 29 SER N    N -19.932 -16.607  -16.707 1.00 . A A . 203 SER N    1 1 
        1   490 1 1 29 SER O    O -21.628 -14.444  -16.420 1.00 . A A . 203 SER O    1 1 
        1   491 1 1 29 SER OG   O -18.454 -14.471  -17.913 1.00 . A A . 203 SER OG   1 1 
        1   492 1 1 30 ASN C    C -20.454 -11.371  -16.029 1.00 . A A . 204 ASN C    1 1 
        1   493 1 1 30 ASN CA   C -20.973 -12.159  -14.832 1.00 . A A . 204 ASN CA   1 1 
        1   494 1 1 30 ASN CB   C -20.634 -11.410  -13.531 1.00 . A A . 204 ASN CB   1 1 
        1   495 1 1 30 ASN CG   C -21.463 -11.884  -12.351 1.00 . A A . 204 ASN CG   1 1 
        1   496 1 1 30 ASN H    H -19.481 -13.542  -14.353 1.00 . A A . 204 ASN H    1 1 
        1   497 1 1 30 ASN HA   H -22.056 -12.275  -14.901 1.00 . A A . 204 ASN HA   1 1 
        1   498 1 1 30 ASN HB2  H -19.571 -11.497  -13.307 1.00 . A A . 204 ASN HB2  1 1 
        1   499 1 1 30 ASN HB3  H -20.843 -10.348  -13.676 1.00 . A A . 204 ASN HB3  1 1 
        1   500 1 1 30 ASN HD21 H -20.504 -13.678  -12.251 1.00 . A A . 204 ASN HD21 1 1 
        1   501 1 1 30 ASN HD22 H -21.811 -13.435  -11.117 1.00 . A A . 204 ASN HD22 1 1 
        1   502 1 1 30 ASN N    N -20.337 -13.458  -14.871 1.00 . A A . 204 ASN N    1 1 
        1   503 1 1 30 ASN ND2  N -21.226 -13.085  -11.862 1.00 . A A . 204 ASN ND2  1 1 
        1   504 1 1 30 ASN O    O -19.387 -10.758  -15.956 1.00 . A A . 204 ASN O    1 1 
        1   505 1 1 30 ASN OD1  O -22.354 -11.182  -11.890 1.00 . A A . 204 ASN OD1  1 1 
        1   506 1 1 31 LYS C    C -22.312  -9.558  -18.291 1.00 . A A . 205 LYS C    1 1 
        1   507 1 1 31 LYS CA   C -21.042 -10.412  -18.225 1.00 . A A . 205 LYS CA   1 1 
        1   508 1 1 31 LYS CB   C -20.682 -11.120  -19.554 1.00 . A A . 205 LYS CB   1 1 
        1   509 1 1 31 LYS CD   C -18.136 -11.260  -19.433 1.00 . A A . 205 LYS CD   1 1 
        1   510 1 1 31 LYS CE   C -16.843 -10.504  -19.771 1.00 . A A . 205 LYS CE   1 1 
        1   511 1 1 31 LYS CG   C -19.344 -10.616  -20.130 1.00 . A A . 205 LYS CG   1 1 
        1   512 1 1 31 LYS H    H -22.032 -11.949  -17.124 1.00 . A A . 205 LYS H    1 1 
        1   513 1 1 31 LYS HA   H -20.235  -9.728  -17.965 1.00 . A A . 205 LYS HA   1 1 
        1   514 1 1 31 LYS HB2  H -20.618 -12.202  -19.405 1.00 . A A . 205 LYS HB2  1 1 
        1   515 1 1 31 LYS HB3  H -21.465 -10.928  -20.290 1.00 . A A . 205 LYS HB3  1 1 
        1   516 1 1 31 LYS HD2  H -18.289 -11.241  -18.358 1.00 . A A . 205 LYS HD2  1 1 
        1   517 1 1 31 LYS HD3  H -18.044 -12.302  -19.753 1.00 . A A . 205 LYS HD3  1 1 
        1   518 1 1 31 LYS HE2  H -16.671 -10.559  -20.846 1.00 . A A . 205 LYS HE2  1 1 
        1   519 1 1 31 LYS HE3  H -16.956  -9.454  -19.503 1.00 . A A . 205 LYS HE3  1 1 
        1   520 1 1 31 LYS HG2  H -19.295 -10.876  -21.185 1.00 . A A . 205 LYS HG2  1 1 
        1   521 1 1 31 LYS HG3  H -19.294  -9.527  -20.052 1.00 . A A . 205 LYS HG3  1 1 
        1   522 1 1 31 LYS HZ1  H -15.698 -10.797  -18.079 1.00 . A A . 205 LYS HZ1  1 1 
        1   523 1 1 31 LYS HZ2  H -14.803 -10.699  -19.472 1.00 . A A . 205 LYS HZ2  1 1 
        1   524 1 1 31 LYS HZ3  H -15.640 -12.060  -19.139 1.00 . A A . 205 LYS HZ3  1 1 
        1   525 1 1 31 LYS N    N -21.190 -11.385  -17.137 1.00 . A A . 205 LYS N    1 1 
        1   526 1 1 31 LYS NZ   N -15.667 -11.050  -19.062 1.00 . A A . 205 LYS NZ   1 1 
        1   527 1 1 31 LYS O    O -23.225  -9.764  -17.489 1.00 . A A . 205 LYS O    1 1 
        1   528 1 1 32 ARG C    C -23.985  -7.044  -18.093 1.00 . A A . 206 ARG C    1 1 
        1   529 1 1 32 ARG CA   C -23.542  -7.703  -19.401 1.00 . A A . 206 ARG CA   1 1 
        1   530 1 1 32 ARG CB   C -24.660  -8.466  -20.151 1.00 . A A . 206 ARG CB   1 1 
        1   531 1 1 32 ARG CD   C -27.114  -7.515  -20.135 1.00 . A A . 206 ARG CD   1 1 
        1   532 1 1 32 ARG CG   C -25.732  -7.569  -20.814 1.00 . A A . 206 ARG CG   1 1 
        1   533 1 1 32 ARG CZ   C -28.924  -9.272  -19.941 1.00 . A A . 206 ARG CZ   1 1 
        1   534 1 1 32 ARG H    H -21.645  -8.501  -19.894 1.00 . A A . 206 ARG H    1 1 
        1   535 1 1 32 ARG HA   H -23.216  -6.897  -20.056 1.00 . A A . 206 ARG HA   1 1 
        1   536 1 1 32 ARG HB2  H -24.191  -9.027  -20.960 1.00 . A A . 206 ARG HB2  1 1 
        1   537 1 1 32 ARG HB3  H -25.119  -9.194  -19.483 1.00 . A A . 206 ARG HB3  1 1 
        1   538 1 1 32 ARG HD2  H -27.043  -6.938  -19.214 1.00 . A A . 206 ARG HD2  1 1 
        1   539 1 1 32 ARG HD3  H -27.790  -6.977  -20.800 1.00 . A A . 206 ARG HD3  1 1 
        1   540 1 1 32 ARG HE   H -26.979  -9.498  -19.430 1.00 . A A . 206 ARG HE   1 1 
        1   541 1 1 32 ARG HG2  H -25.351  -6.552  -20.907 1.00 . A A . 206 ARG HG2  1 1 
        1   542 1 1 32 ARG HG3  H -25.884  -7.925  -21.833 1.00 . A A . 206 ARG HG3  1 1 
        1   543 1 1 32 ARG HH11 H -29.773  -7.521  -20.697 1.00 . A A . 206 ARG HH11 1 1 
        1   544 1 1 32 ARG HH12 H -30.832  -8.867  -20.476 1.00 . A A . 206 ARG HH12 1 1 
        1   545 1 1 32 ARG HH21 H -28.561 -11.142  -19.157 1.00 . A A . 206 ARG HH21 1 1 
        1   546 1 1 32 ARG HH22 H -30.202 -10.839  -19.606 1.00 . A A . 206 ARG HH22 1 1 
        1   547 1 1 32 ARG N    N -22.388  -8.592  -19.216 1.00 . A A . 206 ARG N    1 1 
        1   548 1 1 32 ARG NE   N -27.656  -8.856  -19.829 1.00 . A A . 206 ARG NE   1 1 
        1   549 1 1 32 ARG NH1  N -29.888  -8.495  -20.424 1.00 . A A . 206 ARG NH1  1 1 
        1   550 1 1 32 ARG NH2  N -29.242 -10.501  -19.560 1.00 . A A . 206 ARG NH2  1 1 
        1   551 1 1 32 ARG O    O -25.160  -7.120  -17.739 1.00 . A A . 206 ARG O    1 1 
        1   552 1 1 33 LYS C    C -22.068  -4.773  -15.774 1.00 . A A . 207 LYS C    1 1 
        1   553 1 1 33 LYS CA   C -23.300  -5.580  -16.198 1.00 . A A . 207 LYS CA   1 1 
        1   554 1 1 33 LYS CB   C -23.899  -6.353  -15.001 1.00 . A A . 207 LYS CB   1 1 
        1   555 1 1 33 LYS CD   C -23.583  -8.269  -13.281 1.00 . A A . 207 LYS CD   1 1 
        1   556 1 1 33 LYS CE   C -25.069  -8.663  -13.261 1.00 . A A . 207 LYS CE   1 1 
        1   557 1 1 33 LYS CG   C -23.088  -7.585  -14.567 1.00 . A A . 207 LYS CG   1 1 
        1   558 1 1 33 LYS H    H -22.109  -6.478  -17.726 1.00 . A A . 207 LYS H    1 1 
        1   559 1 1 33 LYS HA   H -24.025  -4.837  -16.527 1.00 . A A . 207 LYS HA   1 1 
        1   560 1 1 33 LYS HB2  H -23.978  -5.672  -14.156 1.00 . A A . 207 LYS HB2  1 1 
        1   561 1 1 33 LYS HB3  H -24.909  -6.670  -15.259 1.00 . A A . 207 LYS HB3  1 1 
        1   562 1 1 33 LYS HD2  H -23.002  -9.181  -13.178 1.00 . A A . 207 LYS HD2  1 1 
        1   563 1 1 33 LYS HD3  H -23.354  -7.648  -12.416 1.00 . A A . 207 LYS HD3  1 1 
        1   564 1 1 33 LYS HE2  H -25.364  -9.014  -14.248 1.00 . A A . 207 LYS HE2  1 1 
        1   565 1 1 33 LYS HE3  H -25.189  -9.500  -12.569 1.00 . A A . 207 LYS HE3  1 1 
        1   566 1 1 33 LYS HG2  H -23.108  -8.321  -15.367 1.00 . A A . 207 LYS HG2  1 1 
        1   567 1 1 33 LYS HG3  H -22.050  -7.292  -14.411 1.00 . A A . 207 LYS HG3  1 1 
        1   568 1 1 33 LYS HZ1  H -25.735  -7.326  -11.847 1.00 . A A . 207 LYS HZ1  1 1 
        1   569 1 1 33 LYS HZ2  H -26.923  -7.841  -12.805 1.00 . A A . 207 LYS HZ2  1 1 
        1   570 1 1 33 LYS HZ3  H -25.857  -6.719  -13.377 1.00 . A A . 207 LYS HZ3  1 1 
        1   571 1 1 33 LYS N    N -23.041  -6.464  -17.345 1.00 . A A . 207 LYS N    1 1 
        1   572 1 1 33 LYS NZ   N -25.949  -7.560  -12.814 1.00 . A A . 207 LYS NZ   1 1 
        1   573 1 1 33 LYS O    O -22.089  -4.097  -14.749 1.00 . A A . 207 LYS O    1 1 
        1   574 1 1 34 ILE C    C -19.609  -2.818  -16.540 1.00 . A A . 208 ILE C    1 1 
        1   575 1 1 34 ILE CA   C -19.689  -4.293  -16.124 1.00 . A A . 208 ILE CA   1 1 
        1   576 1 1 34 ILE CB   C -18.566  -5.196  -16.696 1.00 . A A . 208 ILE CB   1 1 
        1   577 1 1 34 ILE CD1  C -18.883  -7.099  -14.937 1.00 . A A . 208 ILE CD1  1 1 
        1   578 1 1 34 ILE CG1  C -18.785  -6.708  -16.420 1.00 . A A . 208 ILE CG1  1 1 
        1   579 1 1 34 ILE CG2  C -17.183  -4.784  -16.184 1.00 . A A . 208 ILE CG2  1 1 
        1   580 1 1 34 ILE H    H -21.106  -5.149  -17.486 1.00 . A A . 208 ILE H    1 1 
        1   581 1 1 34 ILE HA   H -19.628  -4.312  -15.035 1.00 . A A . 208 ILE HA   1 1 
        1   582 1 1 34 ILE HB   H -18.552  -5.073  -17.775 1.00 . A A . 208 ILE HB   1 1 
        1   583 1 1 34 ILE HD11 H -19.707  -6.571  -14.457 1.00 . A A . 208 ILE HD11 1 1 
        1   584 1 1 34 ILE HD12 H -19.058  -8.172  -14.858 1.00 . A A . 208 ILE HD12 1 1 
        1   585 1 1 34 ILE HD13 H -17.952  -6.863  -14.420 1.00 . A A . 208 ILE HD13 1 1 
        1   586 1 1 34 ILE HG12 H -19.692  -7.046  -16.923 1.00 . A A . 208 ILE HG12 1 1 
        1   587 1 1 34 ILE HG13 H -17.965  -7.270  -16.869 1.00 . A A . 208 ILE HG13 1 1 
        1   588 1 1 34 ILE HG21 H -17.182  -4.790  -15.098 1.00 . A A . 208 ILE HG21 1 1 
        1   589 1 1 34 ILE HG22 H -16.429  -5.488  -16.536 1.00 . A A . 208 ILE HG22 1 1 
        1   590 1 1 34 ILE HG23 H -16.912  -3.793  -16.547 1.00 . A A . 208 ILE HG23 1 1 
        1   591 1 1 34 ILE N    N -20.983  -4.830  -16.539 1.00 . A A . 208 ILE N    1 1 
        1   592 1 1 34 ILE O    O -20.274  -2.403  -17.498 1.00 . A A . 208 ILE O    1 1 
        1   593 1 1 35 HIS C    C -17.512  -0.468  -17.210 1.00 . A A . 209 HIS C    1 1 
        1   594 1 1 35 HIS CA   C -18.592  -0.606  -16.119 1.00 . A A . 209 HIS CA   1 1 
        1   595 1 1 35 HIS CB   C -18.260   0.174  -14.828 1.00 . A A . 209 HIS CB   1 1 
        1   596 1 1 35 HIS CD2  C -20.427   1.361  -14.170 1.00 . A A . 209 HIS CD2  1 1 
        1   597 1 1 35 HIS CE1  C -19.922   3.447  -14.674 1.00 . A A . 209 HIS CE1  1 1 
        1   598 1 1 35 HIS CG   C -19.141   1.387  -14.642 1.00 . A A . 209 HIS CG   1 1 
        1   599 1 1 35 HIS H    H -18.295  -2.424  -15.051 1.00 . A A . 209 HIS H    1 1 
        1   600 1 1 35 HIS HA   H -19.525  -0.215  -16.521 1.00 . A A . 209 HIS HA   1 1 
        1   601 1 1 35 HIS HB2  H -18.406  -0.473  -13.960 1.00 . A A . 209 HIS HB2  1 1 
        1   602 1 1 35 HIS HB3  H -17.214   0.480  -14.824 1.00 . A A . 209 HIS HB3  1 1 
        1   603 1 1 35 HIS HD1  H -18.020   3.095  -15.416 1.00 . A A . 209 HIS HD1  1 1 
        1   604 1 1 35 HIS HD2  H -20.973   0.485  -13.843 1.00 . A A . 209 HIS HD2  1 1 
        1   605 1 1 35 HIS HE1  H -19.990   4.518  -14.833 1.00 . A A . 209 HIS HE1  1 1 
        1   606 1 1 35 HIS N    N -18.830  -2.016  -15.807 1.00 . A A . 209 HIS N    1 1 
        1   607 1 1 35 HIS ND1  N -18.841   2.700  -14.953 1.00 . A A . 209 HIS ND1  1 1 
        1   608 1 1 35 HIS NE2  N -20.923   2.666  -14.231 1.00 . A A . 209 HIS NE2  1 1 
        1   609 1 1 35 HIS O    O -17.108  -1.469  -17.809 1.00 . A A . 209 HIS O    1 1 
        1   610 1 1 36 LEU C    C -14.834   1.894  -17.784 1.00 . A A . 210 LEU C    1 1 
        1   611 1 1 36 LEU CA   C -15.956   1.066  -18.420 1.00 . A A . 210 LEU CA   1 1 
        1   612 1 1 36 LEU CB   C -16.541   1.774  -19.656 1.00 . A A . 210 LEU CB   1 1 
        1   613 1 1 36 LEU CD1  C -14.789   1.106  -21.394 1.00 . A A . 210 LEU CD1  1 1 
        1   614 1 1 36 LEU CD2  C -16.773  -0.373  -21.029 1.00 . A A . 210 LEU CD2  1 1 
        1   615 1 1 36 LEU CG   C -16.268   1.075  -21.002 1.00 . A A . 210 LEU CG   1 1 
        1   616 1 1 36 LEU H    H -17.492   1.562  -17.059 1.00 . A A . 210 LEU H    1 1 
        1   617 1 1 36 LEU HA   H -15.488   0.131  -18.720 1.00 . A A . 210 LEU HA   1 1 
        1   618 1 1 36 LEU HB2  H -17.614   1.869  -19.509 1.00 . A A . 210 LEU HB2  1 1 
        1   619 1 1 36 LEU HB3  H -16.153   2.792  -19.714 1.00 . A A . 210 LEU HB3  1 1 
        1   620 1 1 36 LEU HD11 H -14.185   0.546  -20.682 1.00 . A A . 210 LEU HD11 1 1 
        1   621 1 1 36 LEU HD12 H -14.434   2.134  -21.424 1.00 . A A . 210 LEU HD12 1 1 
        1   622 1 1 36 LEU HD13 H -14.658   0.677  -22.387 1.00 . A A . 210 LEU HD13 1 1 
        1   623 1 1 36 LEU HD21 H -16.717  -0.760  -22.046 1.00 . A A . 210 LEU HD21 1 1 
        1   624 1 1 36 LEU HD22 H -17.801  -0.403  -20.670 1.00 . A A . 210 LEU HD22 1 1 
        1   625 1 1 36 LEU HD23 H -16.160  -1.009  -20.394 1.00 . A A . 210 LEU HD23 1 1 
        1   626 1 1 36 LEU HG   H -16.823   1.619  -21.766 1.00 . A A . 210 LEU HG   1 1 
        1   627 1 1 36 LEU N    N -17.043   0.757  -17.478 1.00 . A A . 210 LEU N    1 1 
        1   628 1 1 36 LEU O    O -13.895   2.301  -18.468 1.00 . A A . 210 LEU O    1 1 
        1   629 1 1 37 SER C    C -13.747   2.080  -14.318 1.00 . A A . 211 SER C    1 1 
        1   630 1 1 37 SER CA   C -13.901   2.779  -15.671 1.00 . A A . 211 SER CA   1 1 
        1   631 1 1 37 SER CB   C -14.210   4.273  -15.522 1.00 . A A . 211 SER CB   1 1 
        1   632 1 1 37 SER H    H -15.818   1.910  -16.065 1.00 . A A . 211 SER H    1 1 
        1   633 1 1 37 SER HA   H -12.943   2.693  -16.187 1.00 . A A . 211 SER HA   1 1 
        1   634 1 1 37 SER HB2  H -13.431   4.743  -14.919 1.00 . A A . 211 SER HB2  1 1 
        1   635 1 1 37 SER HB3  H -14.192   4.728  -16.510 1.00 . A A . 211 SER HB3  1 1 
        1   636 1 1 37 SER HG   H -15.301   5.117  -14.168 1.00 . A A . 211 SER HG   1 1 
        1   637 1 1 37 SER N    N -14.937   2.149  -16.485 1.00 . A A . 211 SER N    1 1 
        1   638 1 1 37 SER O    O -13.310   2.698  -13.347 1.00 . A A . 211 SER O    1 1 
        1   639 1 1 37 SER OG   O -15.478   4.524  -14.928 1.00 . A A . 211 SER OG   1 1 
        1   640 1 1 38 GLU C    C -12.722  -0.287  -12.579 1.00 . A A . 212 GLU C    1 1 
        1   641 1 1 38 GLU CA   C -14.147   0.154  -12.916 1.00 . A A . 212 GLU CA   1 1 
        1   642 1 1 38 GLU CB   C -15.180  -0.960  -12.806 1.00 . A A . 212 GLU CB   1 1 
        1   643 1 1 38 GLU CD   C -15.786  -3.351  -13.285 1.00 . A A . 212 GLU CD   1 1 
        1   644 1 1 38 GLU CG   C -15.169  -2.066  -13.862 1.00 . A A . 212 GLU CG   1 1 
        1   645 1 1 38 GLU H    H -14.417   0.290  -15.026 1.00 . A A . 212 GLU H    1 1 
        1   646 1 1 38 GLU HA   H -14.450   0.885  -12.167 1.00 . A A . 212 GLU HA   1 1 
        1   647 1 1 38 GLU HB2  H -15.025  -1.416  -11.834 1.00 . A A . 212 GLU HB2  1 1 
        1   648 1 1 38 GLU HB3  H -16.166  -0.498  -12.817 1.00 . A A . 212 GLU HB3  1 1 
        1   649 1 1 38 GLU HG2  H -15.729  -1.736  -14.737 1.00 . A A . 212 GLU HG2  1 1 
        1   650 1 1 38 GLU HG3  H -14.152  -2.270  -14.178 1.00 . A A . 212 GLU HG3  1 1 
        1   651 1 1 38 GLU N    N -14.188   0.823  -14.200 1.00 . A A . 212 GLU N    1 1 
        1   652 1 1 38 GLU O    O -12.127  -1.145  -13.235 1.00 . A A . 212 GLU O    1 1 
        1   653 1 1 38 GLU OE1  O -16.852  -3.297  -12.629 1.00 . A A . 212 GLU OE1  1 1 
        1   654 1 1 38 GLU OE2  O -15.175  -4.425  -13.508 1.00 . A A . 212 GLU OE2  1 1 
        1   655 1 1 39 LEU C    C -11.048  -0.180   -9.472 1.00 . A A . 213 LEU C    1 1 
        1   656 1 1 39 LEU CA   C -10.861   0.023  -10.972 1.00 . A A . 213 LEU CA   1 1 
        1   657 1 1 39 LEU CB   C  -9.768   1.028  -11.400 1.00 . A A . 213 LEU CB   1 1 
        1   658 1 1 39 LEU CD1  C -10.887   3.151  -10.608 1.00 . A A . 213 LEU CD1  1 1 
        1   659 1 1 39 LEU CD2  C  -8.922   3.274  -12.123 1.00 . A A . 213 LEU CD2  1 1 
        1   660 1 1 39 LEU CG   C -10.171   2.466  -11.759 1.00 . A A . 213 LEU CG   1 1 
        1   661 1 1 39 LEU H    H -12.683   1.076  -11.115 1.00 . A A . 213 LEU H    1 1 
        1   662 1 1 39 LEU HA   H -10.516  -0.923  -11.363 1.00 . A A . 213 LEU HA   1 1 
        1   663 1 1 39 LEU HB2  H  -8.996   1.051  -10.632 1.00 . A A . 213 LEU HB2  1 1 
        1   664 1 1 39 LEU HB3  H  -9.317   0.625  -12.306 1.00 . A A . 213 LEU HB3  1 1 
        1   665 1 1 39 LEU HD11 H -10.234   3.157   -9.740 1.00 . A A . 213 LEU HD11 1 1 
        1   666 1 1 39 LEU HD12 H -11.802   2.614  -10.380 1.00 . A A . 213 LEU HD12 1 1 
        1   667 1 1 39 LEU HD13 H -11.147   4.165  -10.900 1.00 . A A . 213 LEU HD13 1 1 
        1   668 1 1 39 LEU HD21 H  -9.209   4.285  -12.411 1.00 . A A . 213 LEU HD21 1 1 
        1   669 1 1 39 LEU HD22 H  -8.423   2.807  -12.970 1.00 . A A . 213 LEU HD22 1 1 
        1   670 1 1 39 LEU HD23 H  -8.240   3.325  -11.275 1.00 . A A . 213 LEU HD23 1 1 
        1   671 1 1 39 LEU HG   H -10.823   2.450  -12.629 1.00 . A A . 213 LEU HG   1 1 
        1   672 1 1 39 LEU N    N -12.162   0.324  -11.542 1.00 . A A . 213 LEU N    1 1 
        1   673 1 1 39 LEU O    O -11.116   0.782   -8.709 1.00 . A A . 213 LEU O    1 1 
        1   674 1 1 40 MET C    C -12.579  -1.442   -6.913 1.00 . A A . 214 MET C    1 1 
        1   675 1 1 40 MET CA   C -11.401  -2.013   -7.731 1.00 . A A . 214 MET CA   1 1 
        1   676 1 1 40 MET CB   C -10.084  -2.059   -6.927 1.00 . A A . 214 MET CB   1 1 
        1   677 1 1 40 MET CE   C  -8.355   0.858   -4.652 1.00 . A A . 214 MET CE   1 1 
        1   678 1 1 40 MET CG   C  -9.506  -0.685   -6.578 1.00 . A A . 214 MET CG   1 1 
        1   679 1 1 40 MET H    H -11.189  -2.147   -9.820 1.00 . A A . 214 MET H    1 1 
        1   680 1 1 40 MET HA   H -11.669  -3.055   -7.899 1.00 . A A . 214 MET HA   1 1 
        1   681 1 1 40 MET HB2  H -10.273  -2.585   -5.995 1.00 . A A . 214 MET HB2  1 1 
        1   682 1 1 40 MET HB3  H  -9.339  -2.636   -7.472 1.00 . A A . 214 MET HB3  1 1 
        1   683 1 1 40 MET HE1  H  -9.247   0.770   -4.034 1.00 . A A . 214 MET HE1  1 1 
        1   684 1 1 40 MET HE2  H  -7.508   1.119   -4.021 1.00 . A A . 214 MET HE2  1 1 
        1   685 1 1 40 MET HE3  H  -8.505   1.642   -5.394 1.00 . A A . 214 MET HE3  1 1 
        1   686 1 1 40 MET HG2  H  -9.203  -0.178   -7.491 1.00 . A A . 214 MET HG2  1 1 
        1   687 1 1 40 MET HG3  H -10.286  -0.091   -6.102 1.00 . A A . 214 MET HG3  1 1 
        1   688 1 1 40 MET N    N -11.187  -1.454   -9.078 1.00 . A A . 214 MET N    1 1 
        1   689 1 1 40 MET O    O -12.804  -1.893   -5.790 1.00 . A A . 214 MET O    1 1 
        1   690 1 1 40 MET SD   S  -8.064  -0.722   -5.487 1.00 . A A . 214 MET SD   1 1 
        1   691 1 1 41 LEU C    C -15.194  -0.341   -5.817 1.00 . A A . 215 LEU C    1 1 
        1   692 1 1 41 LEU CA   C -14.253   0.396   -6.758 1.00 . A A . 215 LEU CA   1 1 
        1   693 1 1 41 LEU CB   C -15.020   1.267   -7.767 1.00 . A A . 215 LEU CB   1 1 
        1   694 1 1 41 LEU CD1  C -15.921   3.579   -7.988 1.00 . A A . 215 LEU CD1  1 1 
        1   695 1 1 41 LEU CD2  C -17.347   1.924   -6.814 1.00 . A A . 215 LEU CD2  1 1 
        1   696 1 1 41 LEU CG   C -15.896   2.342   -7.080 1.00 . A A . 215 LEU CG   1 1 
        1   697 1 1 41 LEU H    H -13.056  -0.195   -8.385 1.00 . A A . 215 LEU H    1 1 
        1   698 1 1 41 LEU HA   H -13.638   1.057   -6.143 1.00 . A A . 215 LEU HA   1 1 
        1   699 1 1 41 LEU HB2  H -14.268   1.762   -8.388 1.00 . A A . 215 LEU HB2  1 1 
        1   700 1 1 41 LEU HB3  H -15.641   0.648   -8.419 1.00 . A A . 215 LEU HB3  1 1 
        1   701 1 1 41 LEU HD11 H -16.390   3.347   -8.945 1.00 . A A . 215 LEU HD11 1 1 
        1   702 1 1 41 LEU HD12 H -14.908   3.931   -8.170 1.00 . A A . 215 LEU HD12 1 1 
        1   703 1 1 41 LEU HD13 H -16.453   4.391   -7.500 1.00 . A A . 215 LEU HD13 1 1 
        1   704 1 1 41 LEU HD21 H -17.385   1.188   -6.016 1.00 . A A . 215 LEU HD21 1 1 
        1   705 1 1 41 LEU HD22 H -17.802   1.506   -7.710 1.00 . A A . 215 LEU HD22 1 1 
        1   706 1 1 41 LEU HD23 H -17.928   2.776   -6.461 1.00 . A A . 215 LEU HD23 1 1 
        1   707 1 1 41 LEU HG   H -15.458   2.600   -6.116 1.00 . A A . 215 LEU HG   1 1 
        1   708 1 1 41 LEU N    N -13.341  -0.494   -7.467 1.00 . A A . 215 LEU N    1 1 
        1   709 1 1 41 LEU O    O -15.109  -0.162   -4.608 1.00 . A A . 215 LEU O    1 1 
        1   710 1 1 42 GLU C    C -16.860  -2.986   -4.889 1.00 . A A . 216 GLU C    1 1 
        1   711 1 1 42 GLU CA   C -17.229  -1.656   -5.565 1.00 . A A . 216 GLU CA   1 1 
        1   712 1 1 42 GLU CB   C -18.493  -1.766   -6.442 1.00 . A A . 216 GLU CB   1 1 
        1   713 1 1 42 GLU CD   C -19.637  -2.812   -8.468 1.00 . A A . 216 GLU CD   1 1 
        1   714 1 1 42 GLU CG   C -18.413  -2.839   -7.542 1.00 . A A . 216 GLU CG   1 1 
        1   715 1 1 42 GLU H    H -16.107  -1.270   -7.351 1.00 . A A . 216 GLU H    1 1 
        1   716 1 1 42 GLU HA   H -17.426  -0.913   -4.786 1.00 . A A . 216 GLU HA   1 1 
        1   717 1 1 42 GLU HB2  H -19.347  -1.968   -5.799 1.00 . A A . 216 GLU HB2  1 1 
        1   718 1 1 42 GLU HB3  H -18.683  -0.801   -6.905 1.00 . A A . 216 GLU HB3  1 1 
        1   719 1 1 42 GLU HG2  H -17.510  -2.671   -8.130 1.00 . A A . 216 GLU HG2  1 1 
        1   720 1 1 42 GLU HG3  H -18.362  -3.823   -7.078 1.00 . A A . 216 GLU HG3  1 1 
        1   721 1 1 42 GLU N    N -16.119  -1.130   -6.355 1.00 . A A . 216 GLU N    1 1 
        1   722 1 1 42 GLU O    O -17.749  -3.774   -4.540 1.00 . A A . 216 GLU O    1 1 
        1   723 1 1 42 GLU OE1  O -20.777  -3.049   -8.005 1.00 . A A . 216 GLU OE1  1 1 
        1   724 1 1 42 GLU OE2  O -19.460  -2.555   -9.687 1.00 . A A . 216 GLU OE2  1 1 
        1   725 1 1 43 LYS C    C -14.247  -4.946   -3.450 1.00 . A A . 217 LYS C    1 1 
        1   726 1 1 43 LYS CA   C -15.047  -4.661   -4.692 1.00 . A A . 217 LYS CA   1 1 
        1   727 1 1 43 LYS CB   C -14.325  -5.052   -5.988 1.00 . A A . 217 LYS CB   1 1 
        1   728 1 1 43 LYS CD   C -15.106  -6.514   -7.896 1.00 . A A . 217 LYS CD   1 1 
        1   729 1 1 43 LYS CE   C -15.421  -7.738   -7.029 1.00 . A A . 217 LYS CE   1 1 
        1   730 1 1 43 LYS CG   C -15.338  -5.218   -7.127 1.00 . A A . 217 LYS CG   1 1 
        1   731 1 1 43 LYS H    H -14.892  -2.553   -5.000 1.00 . A A . 217 LYS H    1 1 
        1   732 1 1 43 LYS HA   H -15.888  -5.312   -4.541 1.00 . A A . 217 LYS HA   1 1 
        1   733 1 1 43 LYS HB2  H -13.587  -4.296   -6.255 1.00 . A A . 217 LYS HB2  1 1 
        1   734 1 1 43 LYS HB3  H -13.783  -5.985   -5.840 1.00 . A A . 217 LYS HB3  1 1 
        1   735 1 1 43 LYS HD2  H -15.745  -6.520   -8.776 1.00 . A A . 217 LYS HD2  1 1 
        1   736 1 1 43 LYS HD3  H -14.067  -6.541   -8.214 1.00 . A A . 217 LYS HD3  1 1 
        1   737 1 1 43 LYS HE2  H -14.672  -7.828   -6.243 1.00 . A A . 217 LYS HE2  1 1 
        1   738 1 1 43 LYS HE3  H -16.399  -7.602   -6.565 1.00 . A A . 217 LYS HE3  1 1 
        1   739 1 1 43 LYS HG2  H -16.355  -5.227   -6.734 1.00 . A A . 217 LYS HG2  1 1 
        1   740 1 1 43 LYS HG3  H -15.244  -4.375   -7.804 1.00 . A A . 217 LYS HG3  1 1 
        1   741 1 1 43 LYS HZ1  H -14.634  -9.029   -8.446 1.00 . A A . 217 LYS HZ1  1 1 
        1   742 1 1 43 LYS HZ2  H -16.280  -9.005   -8.385 1.00 . A A . 217 LYS HZ2  1 1 
        1   743 1 1 43 LYS HZ3  H -15.443  -9.790   -7.213 1.00 . A A . 217 LYS HZ3  1 1 
        1   744 1 1 43 LYS N    N -15.558  -3.297   -4.804 1.00 . A A . 217 LYS N    1 1 
        1   745 1 1 43 LYS NZ   N -15.436  -8.977   -7.821 1.00 . A A . 217 LYS NZ   1 1 
        1   746 1 1 43 LYS O    O -13.507  -5.929   -3.423 1.00 . A A . 217 LYS O    1 1 
        1   747 1 1 44 CYS C    C -14.851  -4.769   -0.075 1.00 . A A . 218 CYS C    1 1 
        1   748 1 1 44 CYS CA   C -13.831  -4.281   -1.120 1.00 . A A . 218 CYS CA   1 1 
        1   749 1 1 44 CYS CB   C -13.264  -2.883   -0.883 1.00 . A A . 218 CYS CB   1 1 
        1   750 1 1 44 CYS H    H -15.168  -3.440   -2.538 1.00 . A A . 218 CYS H    1 1 
        1   751 1 1 44 CYS HA   H -13.000  -4.984   -1.192 1.00 . A A . 218 CYS HA   1 1 
        1   752 1 1 44 CYS HB2  H -12.896  -2.532   -1.852 1.00 . A A . 218 CYS HB2  1 1 
        1   753 1 1 44 CYS HB3  H -14.056  -2.207   -0.563 1.00 . A A . 218 CYS HB3  1 1 
        1   754 1 1 44 CYS HG   H -11.821  -1.539    0.396 1.00 . A A . 218 CYS HG   1 1 
        1   755 1 1 44 CYS N    N -14.490  -4.185   -2.401 1.00 . A A . 218 CYS N    1 1 
        1   756 1 1 44 CYS O    O -15.319  -3.979    0.746 1.00 . A A . 218 CYS O    1 1 
        1   757 1 1 44 CYS SG   S -11.937  -2.879    0.351 1.00 . A A . 218 CYS SG   1 1 
        1   758 1 1 45 PRO C    C -15.985  -6.949    2.116 1.00 . A A . 219 PRO C    1 1 
        1   759 1 1 45 PRO CA   C -16.377  -6.555    0.688 1.00 . A A . 219 PRO CA   1 1 
        1   760 1 1 45 PRO CB   C -16.838  -7.790   -0.080 1.00 . A A . 219 PRO CB   1 1 
        1   761 1 1 45 PRO CD   C -14.785  -7.123   -0.974 1.00 . A A . 219 PRO CD   1 1 
        1   762 1 1 45 PRO CG   C -15.515  -8.391   -0.543 1.00 . A A . 219 PRO CG   1 1 
        1   763 1 1 45 PRO HA   H -17.180  -5.821    0.722 1.00 . A A . 219 PRO HA   1 1 
        1   764 1 1 45 PRO HB2  H -17.414  -8.477    0.536 1.00 . A A . 219 PRO HB2  1 1 
        1   765 1 1 45 PRO HB3  H -17.421  -7.479   -0.947 1.00 . A A . 219 PRO HB3  1 1 
        1   766 1 1 45 PRO HD2  H -13.705  -7.253   -0.912 1.00 . A A . 219 PRO HD2  1 1 
        1   767 1 1 45 PRO HD3  H -15.097  -6.914   -1.992 1.00 . A A . 219 PRO HD3  1 1 
        1   768 1 1 45 PRO HG2  H -15.000  -8.870    0.288 1.00 . A A . 219 PRO HG2  1 1 
        1   769 1 1 45 PRO HG3  H -15.642  -9.093   -1.365 1.00 . A A . 219 PRO HG3  1 1 
        1   770 1 1 45 PRO N    N -15.261  -6.053   -0.106 1.00 . A A . 219 PRO N    1 1 
        1   771 1 1 45 PRO O    O -16.844  -7.393    2.883 1.00 . A A . 219 PRO O    1 1 
        1   772 1 1 46 PHE C    C -13.892  -6.060    4.550 1.00 . A A . 220 PHE C    1 1 
        1   773 1 1 46 PHE CA   C -14.110  -7.306    3.687 1.00 . A A . 220 PHE CA   1 1 
        1   774 1 1 46 PHE CB   C -12.792  -8.036    3.361 1.00 . A A . 220 PHE CB   1 1 
        1   775 1 1 46 PHE CD1  C -13.926 -10.220    2.706 1.00 . A A . 220 PHE CD1  1 1 
        1   776 1 1 46 PHE CD2  C -12.168  -9.346    1.272 1.00 . A A . 220 PHE CD2  1 1 
        1   777 1 1 46 PHE CE1  C -14.100 -11.309    1.834 1.00 . A A . 220 PHE CE1  1 1 
        1   778 1 1 46 PHE CE2  C -12.342 -10.439    0.403 1.00 . A A . 220 PHE CE2  1 1 
        1   779 1 1 46 PHE CG   C -12.960  -9.230    2.432 1.00 . A A . 220 PHE CG   1 1 
        1   780 1 1 46 PHE CZ   C -13.306 -11.422    0.682 1.00 . A A . 220 PHE CZ   1 1 
        1   781 1 1 46 PHE H    H -14.066  -6.420    1.804 1.00 . A A . 220 PHE H    1 1 
        1   782 1 1 46 PHE HA   H -14.796  -7.985    4.193 1.00 . A A . 220 PHE HA   1 1 
        1   783 1 1 46 PHE HB2  H -12.111  -7.319    2.900 1.00 . A A . 220 PHE HB2  1 1 
        1   784 1 1 46 PHE HB3  H -12.309  -8.374    4.277 1.00 . A A . 220 PHE HB3  1 1 
        1   785 1 1 46 PHE HD1  H -14.556 -10.156    3.581 1.00 . A A . 220 PHE HD1  1 1 
        1   786 1 1 46 PHE HD2  H -11.427  -8.596    1.038 1.00 . A A . 220 PHE HD2  1 1 
        1   787 1 1 46 PHE HE1  H -14.855 -12.053    2.046 1.00 . A A . 220 PHE HE1  1 1 
        1   788 1 1 46 PHE HE2  H -11.739 -10.528   -0.489 1.00 . A A . 220 PHE HE2  1 1 
        1   789 1 1 46 PHE HZ   H -13.440 -12.261    0.012 1.00 . A A . 220 PHE HZ   1 1 
        1   790 1 1 46 PHE N    N -14.695  -6.884    2.434 1.00 . A A . 220 PHE N    1 1 
        1   791 1 1 46 PHE O    O -13.778  -4.956    4.003 1.00 . A A . 220 PHE O    1 1 
        1   792 1 1 47 PRO C    C -12.008  -4.679    6.499 1.00 . A A . 221 PRO C    1 1 
        1   793 1 1 47 PRO CA   C -13.451  -5.119    6.764 1.00 . A A . 221 PRO CA   1 1 
        1   794 1 1 47 PRO CB   C -13.638  -5.664    8.186 1.00 . A A . 221 PRO CB   1 1 
        1   795 1 1 47 PRO CD   C -13.994  -7.445    6.635 1.00 . A A . 221 PRO CD   1 1 
        1   796 1 1 47 PRO CG   C -13.406  -7.165    8.017 1.00 . A A . 221 PRO CG   1 1 
        1   797 1 1 47 PRO HA   H -14.126  -4.278    6.599 1.00 . A A . 221 PRO HA   1 1 
        1   798 1 1 47 PRO HB2  H -12.934  -5.226    8.897 1.00 . A A . 221 PRO HB2  1 1 
        1   799 1 1 47 PRO HB3  H -14.666  -5.491    8.508 1.00 . A A . 221 PRO HB3  1 1 
        1   800 1 1 47 PRO HD2  H -13.485  -8.282    6.159 1.00 . A A . 221 PRO HD2  1 1 
        1   801 1 1 47 PRO HD3  H -15.060  -7.658    6.725 1.00 . A A . 221 PRO HD3  1 1 
        1   802 1 1 47 PRO HG2  H -12.336  -7.361    7.996 1.00 . A A . 221 PRO HG2  1 1 
        1   803 1 1 47 PRO HG3  H -13.896  -7.749    8.798 1.00 . A A . 221 PRO HG3  1 1 
        1   804 1 1 47 PRO N    N -13.810  -6.215    5.881 1.00 . A A . 221 PRO N    1 1 
        1   805 1 1 47 PRO O    O -11.196  -5.414    5.921 1.00 . A A . 221 PRO O    1 1 
        1   806 1 1 48 ALA C    C  -9.679  -3.825    8.220 1.00 . A A . 222 ALA C    1 1 
        1   807 1 1 48 ALA CA   C -10.309  -3.037    7.078 1.00 . A A . 222 ALA CA   1 1 
        1   808 1 1 48 ALA CB   C -10.257  -1.527    7.331 1.00 . A A . 222 ALA CB   1 1 
        1   809 1 1 48 ALA H    H -12.378  -2.944    7.457 1.00 . A A . 222 ALA H    1 1 
        1   810 1 1 48 ALA HA   H  -9.768  -3.267    6.165 1.00 . A A . 222 ALA HA   1 1 
        1   811 1 1 48 ALA HB1  H  -9.217  -1.214    7.417 1.00 . A A . 222 ALA HB1  1 1 
        1   812 1 1 48 ALA HB2  H -10.715  -0.995    6.496 1.00 . A A . 222 ALA HB2  1 1 
        1   813 1 1 48 ALA HB3  H -10.782  -1.282    8.256 1.00 . A A . 222 ALA HB3  1 1 
        1   814 1 1 48 ALA N    N -11.685  -3.467    6.948 1.00 . A A . 222 ALA N    1 1 
        1   815 1 1 48 ALA O    O -10.290  -3.961    9.279 1.00 . A A . 222 ALA O    1 1 
        1   816 1 1 49 GLY C    C  -8.173  -6.422    9.259 1.00 . A A . 223 GLY C    1 1 
        1   817 1 1 49 GLY CA   C  -7.685  -4.997    9.020 1.00 . A A . 223 GLY CA   1 1 
        1   818 1 1 49 GLY H    H  -8.057  -4.198    7.079 1.00 . A A . 223 GLY H    1 1 
        1   819 1 1 49 GLY HA2  H  -6.650  -5.025    8.688 1.00 . A A . 223 GLY HA2  1 1 
        1   820 1 1 49 GLY HA3  H  -7.739  -4.441    9.957 1.00 . A A . 223 GLY HA3  1 1 
        1   821 1 1 49 GLY N    N  -8.460  -4.312    8.004 1.00 . A A . 223 GLY N    1 1 
        1   822 1 1 49 GLY O    O  -8.357  -6.822   10.406 1.00 . A A . 223 GLY O    1 1 
        1   823 1 1 50 SER C    C  -7.935  -9.386    7.120 1.00 . A A . 224 SER C    1 1 
        1   824 1 1 50 SER CA   C  -8.502  -8.669    8.348 1.00 . A A . 224 SER CA   1 1 
        1   825 1 1 50 SER CB   C  -9.960  -9.070    8.582 1.00 . A A . 224 SER CB   1 1 
        1   826 1 1 50 SER H    H  -8.283  -6.842    7.268 1.00 . A A . 224 SER H    1 1 
        1   827 1 1 50 SER HA   H  -7.927  -8.986    9.216 1.00 . A A . 224 SER HA   1 1 
        1   828 1 1 50 SER HB2  H -10.524  -8.866    7.677 1.00 . A A . 224 SER HB2  1 1 
        1   829 1 1 50 SER HB3  H -10.006 -10.139    8.792 1.00 . A A . 224 SER HB3  1 1 
        1   830 1 1 50 SER HG   H  -9.841  -7.850   10.108 1.00 . A A . 224 SER HG   1 1 
        1   831 1 1 50 SER N    N  -8.384  -7.215    8.203 1.00 . A A . 224 SER N    1 1 
        1   832 1 1 50 SER O    O  -7.975  -8.851    6.011 1.00 . A A . 224 SER O    1 1 
        1   833 1 1 50 SER OG   O -10.539  -8.367    9.664 1.00 . A A . 224 SER OG   1 1 
        1   834 1 1 51 ASP C    C  -7.360 -11.649    5.017 1.00 . A A . 225 ASP C    1 1 
        1   835 1 1 51 ASP CA   C  -6.662 -11.399    6.347 1.00 . A A . 225 ASP CA   1 1 
        1   836 1 1 51 ASP CB   C  -6.309 -12.760    6.963 1.00 . A A . 225 ASP CB   1 1 
        1   837 1 1 51 ASP CG   C  -5.409 -12.585    8.182 1.00 . A A . 225 ASP CG   1 1 
        1   838 1 1 51 ASP H    H  -7.352 -10.964    8.255 1.00 . A A . 225 ASP H    1 1 
        1   839 1 1 51 ASP HA   H  -5.729 -10.863    6.163 1.00 . A A . 225 ASP HA   1 1 
        1   840 1 1 51 ASP HB2  H  -7.225 -13.282    7.252 1.00 . A A . 225 ASP HB2  1 1 
        1   841 1 1 51 ASP HB3  H  -5.796 -13.374    6.220 1.00 . A A . 225 ASP HB3  1 1 
        1   842 1 1 51 ASP N    N  -7.463 -10.620    7.298 1.00 . A A . 225 ASP N    1 1 
        1   843 1 1 51 ASP O    O  -6.699 -11.832    3.992 1.00 . A A . 225 ASP O    1 1 
        1   844 1 1 51 ASP OD1  O  -5.957 -12.102    9.196 1.00 . A A . 225 ASP OD1  1 1 
        1   845 1 1 51 ASP OD2  O  -4.207 -12.911    8.058 1.00 . A A . 225 ASP OD2  1 1 
        1   846 1 1 52 LEU C    C  -9.119 -10.643    2.813 1.00 . A A . 226 LEU C    1 1 
        1   847 1 1 52 LEU CA   C  -9.506 -11.749    3.799 1.00 . A A . 226 LEU CA   1 1 
        1   848 1 1 52 LEU CB   C -10.997 -11.617    4.155 1.00 . A A . 226 LEU CB   1 1 
        1   849 1 1 52 LEU CD1  C -12.940 -12.298    5.609 1.00 . A A . 226 LEU CD1  1 1 
        1   850 1 1 52 LEU CD2  C -11.675 -14.054    4.368 1.00 . A A . 226 LEU CD2  1 1 
        1   851 1 1 52 LEU CG   C -11.560 -12.709    5.085 1.00 . A A . 226 LEU CG   1 1 
        1   852 1 1 52 LEU H    H  -9.141 -11.488    5.902 1.00 . A A . 226 LEU H    1 1 
        1   853 1 1 52 LEU HA   H  -9.323 -12.715    3.326 1.00 . A A . 226 LEU HA   1 1 
        1   854 1 1 52 LEU HB2  H -11.144 -10.646    4.629 1.00 . A A . 226 LEU HB2  1 1 
        1   855 1 1 52 LEU HB3  H -11.567 -11.626    3.226 1.00 . A A . 226 LEU HB3  1 1 
        1   856 1 1 52 LEU HD11 H -13.647 -12.202    4.787 1.00 . A A . 226 LEU HD11 1 1 
        1   857 1 1 52 LEU HD12 H -12.870 -11.349    6.141 1.00 . A A . 226 LEU HD12 1 1 
        1   858 1 1 52 LEU HD13 H -13.310 -13.053    6.305 1.00 . A A . 226 LEU HD13 1 1 
        1   859 1 1 52 LEU HD21 H -10.686 -14.433    4.114 1.00 . A A . 226 LEU HD21 1 1 
        1   860 1 1 52 LEU HD22 H -12.267 -13.951    3.458 1.00 . A A . 226 LEU HD22 1 1 
        1   861 1 1 52 LEU HD23 H -12.153 -14.773    5.031 1.00 . A A . 226 LEU HD23 1 1 
        1   862 1 1 52 LEU HG   H -10.905 -12.827    5.947 1.00 . A A . 226 LEU HG   1 1 
        1   863 1 1 52 LEU N    N  -8.694 -11.641    5.009 1.00 . A A . 226 LEU N    1 1 
        1   864 1 1 52 LEU O    O  -9.037 -10.871    1.602 1.00 . A A . 226 LEU O    1 1 
        1   865 1 1 53 ALA C    C  -7.058  -8.421    1.982 1.00 . A A . 227 ALA C    1 1 
        1   866 1 1 53 ALA CA   C  -8.486  -8.299    2.524 1.00 . A A . 227 ALA CA   1 1 
        1   867 1 1 53 ALA CB   C  -8.619  -7.028    3.353 1.00 . A A . 227 ALA CB   1 1 
        1   868 1 1 53 ALA H    H  -8.839  -9.332    4.339 1.00 . A A . 227 ALA H    1 1 
        1   869 1 1 53 ALA HA   H  -9.194  -8.235    1.698 1.00 . A A . 227 ALA HA   1 1 
        1   870 1 1 53 ALA HB1  H  -9.621  -6.953    3.777 1.00 . A A . 227 ALA HB1  1 1 
        1   871 1 1 53 ALA HB2  H  -7.877  -7.032    4.152 1.00 . A A . 227 ALA HB2  1 1 
        1   872 1 1 53 ALA HB3  H  -8.444  -6.163    2.714 1.00 . A A . 227 ALA HB3  1 1 
        1   873 1 1 53 ALA N    N  -8.855  -9.441    3.329 1.00 . A A . 227 ALA N    1 1 
        1   874 1 1 53 ALA O    O  -6.783  -7.894    0.905 1.00 . A A . 227 ALA O    1 1 
        1   875 1 1 54 GLN C    C  -4.647 -10.041    0.961 1.00 . A A . 228 GLN C    1 1 
        1   876 1 1 54 GLN CA   C  -4.744  -9.149    2.207 1.00 . A A . 228 GLN CA   1 1 
        1   877 1 1 54 GLN CB   C  -3.779  -9.510    3.348 1.00 . A A . 228 GLN CB   1 1 
        1   878 1 1 54 GLN CD   C  -2.762 -11.280    4.831 1.00 . A A . 228 GLN CD   1 1 
        1   879 1 1 54 GLN CG   C  -3.413 -10.990    3.481 1.00 . A A . 228 GLN CG   1 1 
        1   880 1 1 54 GLN H    H  -6.382  -9.535    3.551 1.00 . A A . 228 GLN H    1 1 
        1   881 1 1 54 GLN HA   H  -4.456  -8.149    1.895 1.00 . A A . 228 GLN HA   1 1 
        1   882 1 1 54 GLN HB2  H  -2.852  -8.954    3.194 1.00 . A A . 228 GLN HB2  1 1 
        1   883 1 1 54 GLN HB3  H  -4.213  -9.166    4.288 1.00 . A A . 228 GLN HB3  1 1 
        1   884 1 1 54 GLN HE21 H  -3.993 -12.873    5.189 1.00 . A A . 228 GLN HE21 1 1 
        1   885 1 1 54 GLN HE22 H  -3.028 -12.389    6.522 1.00 . A A . 228 GLN HE22 1 1 
        1   886 1 1 54 GLN HG2  H  -4.305 -11.597    3.374 1.00 . A A . 228 GLN HG2  1 1 
        1   887 1 1 54 GLN HG3  H  -2.721 -11.243    2.680 1.00 . A A . 228 GLN HG3  1 1 
        1   888 1 1 54 GLN N    N  -6.129  -9.085    2.680 1.00 . A A . 228 GLN N    1 1 
        1   889 1 1 54 GLN NE2  N  -3.240 -12.301    5.523 1.00 . A A . 228 GLN NE2  1 1 
        1   890 1 1 54 GLN O    O  -3.908  -9.720    0.027 1.00 . A A . 228 GLN O    1 1 
        1   891 1 1 54 GLN OE1  O  -1.853 -10.575    5.248 1.00 . A A . 228 GLN OE1  1 1 
        1   892 1 1 55 LYS C    C  -6.383 -10.963   -1.347 1.00 . A A . 229 LYS C    1 1 
        1   893 1 1 55 LYS CA   C  -5.702 -11.856   -0.316 1.00 . A A . 229 LYS CA   1 1 
        1   894 1 1 55 LYS CB   C  -6.533 -13.103    0.018 1.00 . A A . 229 LYS CB   1 1 
        1   895 1 1 55 LYS CD   C  -7.615 -15.181   -1.017 1.00 . A A . 229 LYS CD   1 1 
        1   896 1 1 55 LYS CE   C  -8.502 -15.572   -2.207 1.00 . A A . 229 LYS CE   1 1 
        1   897 1 1 55 LYS CG   C  -6.872 -13.862   -1.266 1.00 . A A . 229 LYS CG   1 1 
        1   898 1 1 55 LYS H    H  -5.983 -11.416    1.697 1.00 . A A . 229 LYS H    1 1 
        1   899 1 1 55 LYS HA   H  -4.743 -12.177   -0.733 1.00 . A A . 229 LYS HA   1 1 
        1   900 1 1 55 LYS HB2  H  -5.946 -13.755    0.666 1.00 . A A . 229 LYS HB2  1 1 
        1   901 1 1 55 LYS HB3  H  -7.449 -12.819    0.534 1.00 . A A . 229 LYS HB3  1 1 
        1   902 1 1 55 LYS HD2  H  -6.904 -15.973   -0.799 1.00 . A A . 229 LYS HD2  1 1 
        1   903 1 1 55 LYS HD3  H  -8.260 -15.060   -0.148 1.00 . A A . 229 LYS HD3  1 1 
        1   904 1 1 55 LYS HE2  H  -9.235 -16.310   -1.870 1.00 . A A . 229 LYS HE2  1 1 
        1   905 1 1 55 LYS HE3  H  -9.033 -14.683   -2.549 1.00 . A A . 229 LYS HE3  1 1 
        1   906 1 1 55 LYS HG2  H  -7.499 -13.238   -1.901 1.00 . A A . 229 LYS HG2  1 1 
        1   907 1 1 55 LYS HG3  H  -5.922 -14.041   -1.759 1.00 . A A . 229 LYS HG3  1 1 
        1   908 1 1 55 LYS HZ1  H  -7.527 -17.131   -3.148 1.00 . A A . 229 LYS HZ1  1 1 
        1   909 1 1 55 LYS HZ2  H  -6.876 -15.670   -3.544 1.00 . A A . 229 LYS HZ2  1 1 
        1   910 1 1 55 LYS HZ3  H  -8.304 -16.186   -4.180 1.00 . A A . 229 LYS HZ3  1 1 
        1   911 1 1 55 LYS N    N  -5.452 -11.112    0.898 1.00 . A A . 229 LYS N    1 1 
        1   912 1 1 55 LYS NZ   N  -7.745 -16.157   -3.331 1.00 . A A . 229 LYS NZ   1 1 
        1   913 1 1 55 LYS O    O  -5.991 -11.014   -2.501 1.00 . A A . 229 LYS O    1 1 
        1   914 1 1 56 TRP C    C  -7.000  -8.370   -2.716 1.00 . A A . 230 TRP C    1 1 
        1   915 1 1 56 TRP CA   C  -8.016  -9.269   -1.987 1.00 . A A . 230 TRP CA   1 1 
        1   916 1 1 56 TRP CB   C  -9.153  -8.464   -1.358 1.00 . A A . 230 TRP CB   1 1 
        1   917 1 1 56 TRP CD1  C -10.550  -7.492   -3.231 1.00 . A A . 230 TRP CD1  1 1 
        1   918 1 1 56 TRP CD2  C  -9.343  -5.939   -2.147 1.00 . A A . 230 TRP CD2  1 1 
        1   919 1 1 56 TRP CE2  C -10.112  -5.251   -3.126 1.00 . A A . 230 TRP CE2  1 1 
        1   920 1 1 56 TRP CE3  C  -8.479  -5.163   -1.348 1.00 . A A . 230 TRP CE3  1 1 
        1   921 1 1 56 TRP CG   C  -9.679  -7.358   -2.209 1.00 . A A . 230 TRP CG   1 1 
        1   922 1 1 56 TRP CH2  C  -9.215  -3.108   -2.444 1.00 . A A . 230 TRP CH2  1 1 
        1   923 1 1 56 TRP CZ2  C -10.086  -3.855   -3.254 1.00 . A A . 230 TRP CZ2  1 1 
        1   924 1 1 56 TRP CZ3  C  -8.397  -3.766   -1.506 1.00 . A A . 230 TRP CZ3  1 1 
        1   925 1 1 56 TRP H    H  -7.730 -10.152   -0.047 1.00 . A A . 230 TRP H    1 1 
        1   926 1 1 56 TRP HA   H  -8.463  -9.908   -2.745 1.00 . A A . 230 TRP HA   1 1 
        1   927 1 1 56 TRP HB2  H  -9.967  -9.140   -1.103 1.00 . A A . 230 TRP HB2  1 1 
        1   928 1 1 56 TRP HB3  H  -8.803  -8.009   -0.442 1.00 . A A . 230 TRP HB3  1 1 
        1   929 1 1 56 TRP HD1  H -10.998  -8.421   -3.556 1.00 . A A . 230 TRP HD1  1 1 
        1   930 1 1 56 TRP HE1  H -11.505  -6.093   -4.483 1.00 . A A . 230 TRP HE1  1 1 
        1   931 1 1 56 TRP HE3  H  -7.873  -5.661   -0.609 1.00 . A A . 230 TRP HE3  1 1 
        1   932 1 1 56 TRP HH2  H  -9.162  -2.034   -2.566 1.00 . A A . 230 TRP HH2  1 1 
        1   933 1 1 56 TRP HZ2  H -10.709  -3.360   -3.984 1.00 . A A . 230 TRP HZ2  1 1 
        1   934 1 1 56 TRP HZ3  H  -7.704  -3.201   -0.896 1.00 . A A . 230 TRP HZ3  1 1 
        1   935 1 1 56 TRP N    N  -7.376 -10.140   -0.994 1.00 . A A . 230 TRP N    1 1 
        1   936 1 1 56 TRP NE1  N -10.789  -6.252   -3.785 1.00 . A A . 230 TRP NE1  1 1 
        1   937 1 1 56 TRP O    O  -7.055  -8.270   -3.943 1.00 . A A . 230 TRP O    1 1 
        1   938 1 1 57 HIS C    C  -4.113  -7.767   -3.592 1.00 . A A . 231 HIS C    1 1 
        1   939 1 1 57 HIS CA   C  -4.956  -6.979   -2.572 1.00 . A A . 231 HIS CA   1 1 
        1   940 1 1 57 HIS CB   C  -4.027  -6.432   -1.469 1.00 . A A . 231 HIS CB   1 1 
        1   941 1 1 57 HIS CD2  C  -4.251  -4.014   -0.646 1.00 . A A . 231 HIS CD2  1 1 
        1   942 1 1 57 HIS CE1  C  -5.650  -4.287    1.026 1.00 . A A . 231 HIS CE1  1 1 
        1   943 1 1 57 HIS CG   C  -4.597  -5.337   -0.597 1.00 . A A . 231 HIS CG   1 1 
        1   944 1 1 57 HIS H    H  -6.044  -7.914   -0.988 1.00 . A A . 231 HIS H    1 1 
        1   945 1 1 57 HIS HA   H  -5.401  -6.131   -3.096 1.00 . A A . 231 HIS HA   1 1 
        1   946 1 1 57 HIS HB2  H  -3.690  -7.252   -0.837 1.00 . A A . 231 HIS HB2  1 1 
        1   947 1 1 57 HIS HB3  H  -3.139  -6.024   -1.952 1.00 . A A . 231 HIS HB3  1 1 
        1   948 1 1 57 HIS HD1  H  -5.879  -6.362    0.776 1.00 . A A . 231 HIS HD1  1 1 
        1   949 1 1 57 HIS HD2  H  -3.543  -3.569   -1.331 1.00 . A A . 231 HIS HD2  1 1 
        1   950 1 1 57 HIS HE1  H  -6.284  -4.098    1.883 1.00 . A A . 231 HIS HE1  1 1 
        1   951 1 1 57 HIS N    N  -6.034  -7.787   -1.992 1.00 . A A . 231 HIS N    1 1 
        1   952 1 1 57 HIS ND1  N  -5.457  -5.493    0.467 1.00 . A A . 231 HIS ND1  1 1 
        1   953 1 1 57 HIS NE2  N  -4.943  -3.350    0.374 1.00 . A A . 231 HIS NE2  1 1 
        1   954 1 1 57 HIS O    O  -3.432  -7.154   -4.409 1.00 . A A . 231 HIS O    1 1 
        1   955 1 1 58 LEU C    C  -3.994  -9.812   -5.893 1.00 . A A . 232 LEU C    1 1 
        1   956 1 1 58 LEU CA   C  -3.418  -9.972   -4.486 1.00 . A A . 232 LEU CA   1 1 
        1   957 1 1 58 LEU CB   C  -3.477 -11.424   -3.981 1.00 . A A . 232 LEU CB   1 1 
        1   958 1 1 58 LEU CD1  C  -2.342 -13.592   -3.559 1.00 . A A . 232 LEU CD1  1 1 
        1   959 1 1 58 LEU CD2  C  -2.558 -12.816   -5.926 1.00 . A A . 232 LEU CD2  1 1 
        1   960 1 1 58 LEU CG   C  -2.368 -12.365   -4.475 1.00 . A A . 232 LEU CG   1 1 
        1   961 1 1 58 LEU H    H  -4.739  -9.563   -2.891 1.00 . A A . 232 LEU H    1 1 
        1   962 1 1 58 LEU HA   H  -2.380  -9.652   -4.485 1.00 . A A . 232 LEU HA   1 1 
        1   963 1 1 58 LEU HB2  H  -3.407 -11.389   -2.894 1.00 . A A . 232 LEU HB2  1 1 
        1   964 1 1 58 LEU HB3  H  -4.437 -11.865   -4.238 1.00 . A A . 232 LEU HB3  1 1 
        1   965 1 1 58 LEU HD11 H  -3.295 -14.116   -3.595 1.00 . A A . 232 LEU HD11 1 1 
        1   966 1 1 58 LEU HD12 H  -2.156 -13.289   -2.529 1.00 . A A . 232 LEU HD12 1 1 
        1   967 1 1 58 LEU HD13 H  -1.544 -14.267   -3.861 1.00 . A A . 232 LEU HD13 1 1 
        1   968 1 1 58 LEU HD21 H  -3.536 -13.278   -6.047 1.00 . A A . 232 LEU HD21 1 1 
        1   969 1 1 58 LEU HD22 H  -1.784 -13.538   -6.188 1.00 . A A . 232 LEU HD22 1 1 
        1   970 1 1 58 LEU HD23 H  -2.476 -11.969   -6.602 1.00 . A A . 232 LEU HD23 1 1 
        1   971 1 1 58 LEU HG   H  -1.409 -11.865   -4.389 1.00 . A A . 232 LEU HG   1 1 
        1   972 1 1 58 LEU N    N  -4.140  -9.104   -3.564 1.00 . A A . 232 LEU N    1 1 
        1   973 1 1 58 LEU O    O  -3.244  -9.505   -6.820 1.00 . A A . 232 LEU O    1 1 
        1   974 1 1 59 ILE C    C  -6.014  -8.312   -7.683 1.00 . A A . 233 ILE C    1 1 
        1   975 1 1 59 ILE CA   C  -6.025  -9.801   -7.307 1.00 . A A . 233 ILE CA   1 1 
        1   976 1 1 59 ILE CB   C  -7.492 -10.313   -7.253 1.00 . A A . 233 ILE CB   1 1 
        1   977 1 1 59 ILE CD1  C  -7.790 -11.782   -5.138 1.00 . A A . 233 ILE CD1  1 1 
        1   978 1 1 59 ILE CG1  C  -7.716 -11.721   -6.661 1.00 . A A . 233 ILE CG1  1 1 
        1   979 1 1 59 ILE CG2  C  -8.039 -10.369   -8.689 1.00 . A A . 233 ILE CG2  1 1 
        1   980 1 1 59 ILE H    H  -5.852 -10.194   -5.212 1.00 . A A . 233 ILE H    1 1 
        1   981 1 1 59 ILE HA   H  -5.486 -10.361   -8.073 1.00 . A A . 233 ILE HA   1 1 
        1   982 1 1 59 ILE HB   H  -8.099  -9.605   -6.684 1.00 . A A . 233 ILE HB   1 1 
        1   983 1 1 59 ILE HD11 H  -8.192 -12.746   -4.830 1.00 . A A . 233 ILE HD11 1 1 
        1   984 1 1 59 ILE HD12 H  -6.795 -11.684   -4.727 1.00 . A A . 233 ILE HD12 1 1 
        1   985 1 1 59 ILE HD13 H  -8.436 -10.989   -4.765 1.00 . A A . 233 ILE HD13 1 1 
        1   986 1 1 59 ILE HG12 H  -8.665 -12.115   -7.020 1.00 . A A . 233 ILE HG12 1 1 
        1   987 1 1 59 ILE HG13 H  -6.938 -12.384   -7.018 1.00 . A A . 233 ILE HG13 1 1 
        1   988 1 1 59 ILE HG21 H  -8.006  -9.388   -9.151 1.00 . A A . 233 ILE HG21 1 1 
        1   989 1 1 59 ILE HG22 H  -7.442 -11.047   -9.296 1.00 . A A . 233 ILE HG22 1 1 
        1   990 1 1 59 ILE HG23 H  -9.072 -10.708   -8.694 1.00 . A A . 233 ILE HG23 1 1 
        1   991 1 1 59 ILE N    N  -5.314  -9.991   -6.042 1.00 . A A . 233 ILE N    1 1 
        1   992 1 1 59 ILE O    O  -5.840  -7.959   -8.848 1.00 . A A . 233 ILE O    1 1 
        1   993 1 1 60 LYS C    C  -7.549  -5.591   -7.710 1.00 . A A . 234 LYS C    1 1 
        1   994 1 1 60 LYS CA   C  -6.339  -5.986   -6.854 1.00 . A A . 234 LYS CA   1 1 
        1   995 1 1 60 LYS CB   C  -4.989  -5.383   -7.292 1.00 . A A . 234 LYS CB   1 1 
        1   996 1 1 60 LYS CD   C  -4.205  -3.156   -8.284 1.00 . A A . 234 LYS CD   1 1 
        1   997 1 1 60 LYS CE   C  -2.723  -3.523   -8.244 1.00 . A A . 234 LYS CE   1 1 
        1   998 1 1 60 LYS CG   C  -4.957  -3.853   -7.140 1.00 . A A . 234 LYS CG   1 1 
        1   999 1 1 60 LYS H    H  -6.354  -7.770   -5.765 1.00 . A A . 234 LYS H    1 1 
        1  1000 1 1 60 LYS HA   H  -6.538  -5.619   -5.853 1.00 . A A . 234 LYS HA   1 1 
        1  1001 1 1 60 LYS HB2  H  -4.187  -5.807   -6.679 1.00 . A A . 234 LYS HB2  1 1 
        1  1002 1 1 60 LYS HB3  H  -4.809  -5.656   -8.333 1.00 . A A . 234 LYS HB3  1 1 
        1  1003 1 1 60 LYS HD2  H  -4.620  -3.486   -9.239 1.00 . A A . 234 LYS HD2  1 1 
        1  1004 1 1 60 LYS HD3  H  -4.323  -2.072   -8.203 1.00 . A A . 234 LYS HD3  1 1 
        1  1005 1 1 60 LYS HE2  H  -2.651  -4.580   -7.991 1.00 . A A . 234 LYS HE2  1 1 
        1  1006 1 1 60 LYS HE3  H  -2.300  -3.373   -9.238 1.00 . A A . 234 LYS HE3  1 1 
        1  1007 1 1 60 LYS HG2  H  -5.974  -3.483   -7.141 1.00 . A A . 234 LYS HG2  1 1 
        1  1008 1 1 60 LYS HG3  H  -4.508  -3.592   -6.180 1.00 . A A . 234 LYS HG3  1 1 
        1  1009 1 1 60 LYS HZ1  H  -1.052  -3.092   -7.079 1.00 . A A . 234 LYS HZ1  1 1 
        1  1010 1 1 60 LYS HZ2  H  -2.460  -2.703   -6.359 1.00 . A A . 234 LYS HZ2  1 1 
        1  1011 1 1 60 LYS HZ3  H  -1.875  -1.757   -7.570 1.00 . A A . 234 LYS HZ3  1 1 
        1  1012 1 1 60 LYS N    N  -6.214  -7.425   -6.704 1.00 . A A . 234 LYS N    1 1 
        1  1013 1 1 60 LYS NZ   N  -1.980  -2.716   -7.252 1.00 . A A . 234 LYS NZ   1 1 
        1  1014 1 1 60 LYS O    O  -8.597  -5.242   -7.171 1.00 . A A . 234 LYS O    1 1 
        1  1015 1 1 61 GLN C    C  -8.804  -6.228  -10.983 1.00 . A A . 235 GLN C    1 1 
        1  1016 1 1 61 GLN CA   C  -8.401  -5.120  -10.002 1.00 . A A . 235 GLN CA   1 1 
        1  1017 1 1 61 GLN CB   C  -7.769  -3.906  -10.705 1.00 . A A . 235 GLN CB   1 1 
        1  1018 1 1 61 GLN CD   C  -7.036  -1.517  -10.596 1.00 . A A . 235 GLN CD   1 1 
        1  1019 1 1 61 GLN CG   C  -7.708  -2.649   -9.840 1.00 . A A . 235 GLN CG   1 1 
        1  1020 1 1 61 GLN H    H  -6.667  -6.189   -9.397 1.00 . A A . 235 GLN H    1 1 
        1  1021 1 1 61 GLN HA   H  -9.312  -4.802   -9.488 1.00 . A A . 235 GLN HA   1 1 
        1  1022 1 1 61 GLN HB2  H  -6.764  -4.154  -11.063 1.00 . A A . 235 GLN HB2  1 1 
        1  1023 1 1 61 GLN HB3  H  -8.394  -3.628  -11.548 1.00 . A A . 235 GLN HB3  1 1 
        1  1024 1 1 61 GLN HE21 H  -8.320  -1.675  -12.162 1.00 . A A . 235 GLN HE21 1 1 
        1  1025 1 1 61 GLN HE22 H  -7.145  -0.382  -12.282 1.00 . A A . 235 GLN HE22 1 1 
        1  1026 1 1 61 GLN HG2  H  -8.715  -2.331   -9.584 1.00 . A A . 235 GLN HG2  1 1 
        1  1027 1 1 61 GLN HG3  H  -7.159  -2.852   -8.926 1.00 . A A . 235 GLN HG3  1 1 
        1  1028 1 1 61 GLN N    N  -7.445  -5.650   -9.033 1.00 . A A . 235 GLN N    1 1 
        1  1029 1 1 61 GLN NE2  N  -7.520  -1.185  -11.781 1.00 . A A . 235 GLN NE2  1 1 
        1  1030 1 1 61 GLN O    O  -8.600  -7.407  -10.696 1.00 . A A . 235 GLN O    1 1 
        1  1031 1 1 61 GLN OE1  O  -6.056  -0.940  -10.132 1.00 . A A . 235 GLN OE1  1 1 
        1  1032 1 1 62 HIS C    C  -8.271  -7.236  -13.893 1.00 . A A . 236 HIS C    1 1 
        1  1033 1 1 62 HIS CA   C  -9.601  -6.787  -13.247 1.00 . A A . 236 HIS CA   1 1 
        1  1034 1 1 62 HIS CB   C -10.491  -6.108  -14.305 1.00 . A A . 236 HIS CB   1 1 
        1  1035 1 1 62 HIS CD2  C -10.671  -7.584  -16.415 1.00 . A A . 236 HIS CD2  1 1 
        1  1036 1 1 62 HIS CE1  C -12.470  -8.732  -15.875 1.00 . A A . 236 HIS CE1  1 1 
        1  1037 1 1 62 HIS CG   C -11.141  -7.117  -15.215 1.00 . A A . 236 HIS CG   1 1 
        1  1038 1 1 62 HIS H    H  -9.691  -4.906  -12.251 1.00 . A A . 236 HIS H    1 1 
        1  1039 1 1 62 HIS HA   H -10.117  -7.674  -12.872 1.00 . A A . 236 HIS HA   1 1 
        1  1040 1 1 62 HIS HB2  H -11.282  -5.546  -13.808 1.00 . A A . 236 HIS HB2  1 1 
        1  1041 1 1 62 HIS HB3  H  -9.903  -5.402  -14.894 1.00 . A A . 236 HIS HB3  1 1 
        1  1042 1 1 62 HIS HD1  H -12.917  -7.641  -14.146 1.00 . A A . 236 HIS HD1  1 1 
        1  1043 1 1 62 HIS HD2  H  -9.779  -7.249  -16.927 1.00 . A A . 236 HIS HD2  1 1 
        1  1044 1 1 62 HIS HE1  H -13.302  -9.426  -15.902 1.00 . A A . 236 HIS HE1  1 1 
        1  1045 1 1 62 HIS N    N  -9.412  -5.875  -12.120 1.00 . A A . 236 HIS N    1 1 
        1  1046 1 1 62 HIS ND1  N -12.269  -7.833  -14.904 1.00 . A A . 236 HIS ND1  1 1 
        1  1047 1 1 62 HIS NE2  N -11.518  -8.625  -16.819 1.00 . A A . 236 HIS NE2  1 1 
        1  1048 1 1 62 HIS O    O  -8.275  -8.132  -14.742 1.00 . A A . 236 HIS O    1 1 
        1  1049 1 1 63 THR C    C  -4.772  -6.590  -13.060 1.00 . A A . 237 THR C    1 1 
        1  1050 1 1 63 THR CA   C  -5.837  -6.912  -14.113 1.00 . A A . 237 THR CA   1 1 
        1  1051 1 1 63 THR CB   C  -5.664  -6.150  -15.444 1.00 . A A . 237 THR CB   1 1 
        1  1052 1 1 63 THR CG2  C  -5.915  -4.638  -15.372 1.00 . A A . 237 THR CG2  1 1 
        1  1053 1 1 63 THR H    H  -7.137  -5.897  -12.839 1.00 . A A . 237 THR H    1 1 
        1  1054 1 1 63 THR HA   H  -5.795  -7.979  -14.325 1.00 . A A . 237 THR HA   1 1 
        1  1055 1 1 63 THR HB   H  -6.363  -6.567  -16.169 1.00 . A A . 237 THR HB   1 1 
        1  1056 1 1 63 THR HG1  H  -4.376  -7.163  -16.470 1.00 . A A . 237 THR HG1  1 1 
        1  1057 1 1 63 THR HG21 H  -6.945  -4.438  -15.079 1.00 . A A . 237 THR HG21 1 1 
        1  1058 1 1 63 THR HG22 H  -5.753  -4.203  -16.359 1.00 . A A . 237 THR HG22 1 1 
        1  1059 1 1 63 THR HG23 H  -5.233  -4.172  -14.667 1.00 . A A . 237 THR HG23 1 1 
        1  1060 1 1 63 THR N    N  -7.143  -6.608  -13.553 1.00 . A A . 237 THR N    1 1 
        1  1061 1 1 63 THR O    O  -4.901  -5.597  -12.329 1.00 . A A . 237 THR O    1 1 
        1  1062 1 1 63 THR OG1  O  -4.365  -6.344  -15.938 1.00 . A A . 237 THR OG1  1 1 
        1  1063 1 1 64 ALA C    C  -1.437  -8.152  -12.568 1.00 . A A . 238 ALA C    1 1 
        1  1064 1 1 64 ALA CA   C  -2.634  -7.348  -12.021 1.00 . A A . 238 ALA CA   1 1 
        1  1065 1 1 64 ALA CB   C  -3.114  -7.912  -10.675 1.00 . A A . 238 ALA CB   1 1 
        1  1066 1 1 64 ALA H    H  -3.665  -8.198  -13.629 1.00 . A A . 238 ALA H    1 1 
        1  1067 1 1 64 ALA HA   H  -2.344  -6.306  -11.896 1.00 . A A . 238 ALA HA   1 1 
        1  1068 1 1 64 ALA HB1  H  -3.855  -7.240  -10.245 1.00 . A A . 238 ALA HB1  1 1 
        1  1069 1 1 64 ALA HB2  H  -3.561  -8.896  -10.818 1.00 . A A . 238 ALA HB2  1 1 
        1  1070 1 1 64 ALA HB3  H  -2.292  -8.014   -9.970 1.00 . A A . 238 ALA HB3  1 1 
        1  1071 1 1 64 ALA N    N  -3.737  -7.429  -12.970 1.00 . A A . 238 ALA N    1 1 
        1  1072 1 1 64 ALA O    O  -1.614  -8.944  -13.498 1.00 . A A . 238 ALA O    1 1 
        1  1073 1 1 65 PRO C    C   0.740 -10.237  -11.703 1.00 . A A . 239 PRO C    1 1 
        1  1074 1 1 65 PRO CA   C   0.919  -8.846  -12.338 1.00 . A A . 239 PRO CA   1 1 
        1  1075 1 1 65 PRO CB   C   2.136  -8.090  -11.791 1.00 . A A . 239 PRO CB   1 1 
        1  1076 1 1 65 PRO CD   C   0.174  -6.937  -11.087 1.00 . A A . 239 PRO CD   1 1 
        1  1077 1 1 65 PRO CG   C   1.575  -7.303  -10.606 1.00 . A A . 239 PRO CG   1 1 
        1  1078 1 1 65 PRO HA   H   1.026  -8.945  -13.416 1.00 . A A . 239 PRO HA   1 1 
        1  1079 1 1 65 PRO HB2  H   2.941  -8.758  -11.490 1.00 . A A . 239 PRO HB2  1 1 
        1  1080 1 1 65 PRO HB3  H   2.489  -7.394  -12.551 1.00 . A A . 239 PRO HB3  1 1 
        1  1081 1 1 65 PRO HD2  H  -0.496  -6.861  -10.233 1.00 . A A . 239 PRO HD2  1 1 
        1  1082 1 1 65 PRO HD3  H   0.212  -5.984  -11.617 1.00 . A A . 239 PRO HD3  1 1 
        1  1083 1 1 65 PRO HG2  H   1.512  -7.943   -9.724 1.00 . A A . 239 PRO HG2  1 1 
        1  1084 1 1 65 PRO HG3  H   2.167  -6.417  -10.382 1.00 . A A . 239 PRO HG3  1 1 
        1  1085 1 1 65 PRO N    N  -0.220  -7.988  -12.022 1.00 . A A . 239 PRO N    1 1 
        1  1086 1 1 65 PRO O    O   1.162 -10.452  -10.566 1.00 . A A . 239 PRO O    1 1 
        1  1087 1 1 66 VAL C    C   0.027 -13.666  -12.803 1.00 . A A . 240 VAL C    1 1 
        1  1088 1 1 66 VAL CA   C  -0.254 -12.497  -11.840 1.00 . A A . 240 VAL CA   1 1 
        1  1089 1 1 66 VAL CB   C  -1.704 -12.487  -11.293 1.00 . A A . 240 VAL CB   1 1 
        1  1090 1 1 66 VAL CG1  C  -1.877 -11.483  -10.141 1.00 . A A . 240 VAL CG1  1 1 
        1  1091 1 1 66 VAL CG2  C  -2.755 -12.201  -12.374 1.00 . A A . 240 VAL CG2  1 1 
        1  1092 1 1 66 VAL H    H  -0.254 -10.965  -13.320 1.00 . A A . 240 VAL H    1 1 
        1  1093 1 1 66 VAL HA   H   0.402 -12.684  -10.997 1.00 . A A . 240 VAL HA   1 1 
        1  1094 1 1 66 VAL HB   H  -1.916 -13.473  -10.874 1.00 . A A . 240 VAL HB   1 1 
        1  1095 1 1 66 VAL HG11 H  -1.762 -10.460  -10.494 1.00 . A A . 240 VAL HG11 1 1 
        1  1096 1 1 66 VAL HG12 H  -2.870 -11.593   -9.702 1.00 . A A . 240 VAL HG12 1 1 
        1  1097 1 1 66 VAL HG13 H  -1.137 -11.681   -9.368 1.00 . A A . 240 VAL HG13 1 1 
        1  1098 1 1 66 VAL HG21 H  -3.755 -12.253  -11.940 1.00 . A A . 240 VAL HG21 1 1 
        1  1099 1 1 66 VAL HG22 H  -2.614 -11.215  -12.812 1.00 . A A . 240 VAL HG22 1 1 
        1  1100 1 1 66 VAL HG23 H  -2.685 -12.958  -13.153 1.00 . A A . 240 VAL HG23 1 1 
        1  1101 1 1 66 VAL N    N   0.105 -11.187  -12.398 1.00 . A A . 240 VAL N    1 1 
        1  1102 1 1 66 VAL O    O  -0.506 -14.755  -12.595 1.00 . A A . 240 VAL O    1 1 
        1  1103 1 1 67 SER C    C  -0.072 -14.081  -16.027 1.00 . A A . 241 SER C    1 1 
        1  1104 1 1 67 SER CA   C   1.082 -14.262  -15.024 1.00 . A A . 241 SER CA   1 1 
        1  1105 1 1 67 SER CB   C   1.278 -15.755  -14.709 1.00 . A A . 241 SER CB   1 1 
        1  1106 1 1 67 SER H    H   1.240 -12.508  -13.851 1.00 . A A . 241 SER H    1 1 
        1  1107 1 1 67 SER HA   H   1.987 -13.891  -15.503 1.00 . A A . 241 SER HA   1 1 
        1  1108 1 1 67 SER HB2  H   0.430 -16.161  -14.165 1.00 . A A . 241 SER HB2  1 1 
        1  1109 1 1 67 SER HB3  H   1.330 -16.318  -15.641 1.00 . A A . 241 SER HB3  1 1 
        1  1110 1 1 67 SER HG   H   2.690 -15.184  -13.461 1.00 . A A . 241 SER HG   1 1 
        1  1111 1 1 67 SER N    N   0.878 -13.447  -13.815 1.00 . A A . 241 SER N    1 1 
        1  1112 1 1 67 SER O    O  -1.182 -13.729  -15.625 1.00 . A A . 241 SER O    1 1 
        1  1113 1 1 67 SER OG   O   2.475 -15.976  -13.988 1.00 . A A . 241 SER OG   1 1 
        1  1114 1 1 68 PRO C    C  -1.886 -15.512  -18.006 1.00 . A A . 242 PRO C    1 1 
        1  1115 1 1 68 PRO CA   C  -0.908 -14.385  -18.327 1.00 . A A . 242 PRO CA   1 1 
        1  1116 1 1 68 PRO CB   C  -0.218 -14.599  -19.678 1.00 . A A . 242 PRO CB   1 1 
        1  1117 1 1 68 PRO CD   C   1.427 -14.687  -17.960 1.00 . A A . 242 PRO CD   1 1 
        1  1118 1 1 68 PRO CG   C   1.058 -15.335  -19.290 1.00 . A A . 242 PRO CG   1 1 
        1  1119 1 1 68 PRO HA   H  -1.449 -13.442  -18.336 1.00 . A A . 242 PRO HA   1 1 
        1  1120 1 1 68 PRO HB2  H  -0.829 -15.178  -20.370 1.00 . A A . 242 PRO HB2  1 1 
        1  1121 1 1 68 PRO HB3  H   0.035 -13.635  -20.117 1.00 . A A . 242 PRO HB3  1 1 
        1  1122 1 1 68 PRO HD2  H   2.019 -15.381  -17.365 1.00 . A A . 242 PRO HD2  1 1 
        1  1123 1 1 68 PRO HD3  H   1.986 -13.768  -18.142 1.00 . A A . 242 PRO HD3  1 1 
        1  1124 1 1 68 PRO HG2  H   0.848 -16.396  -19.143 1.00 . A A . 242 PRO HG2  1 1 
        1  1125 1 1 68 PRO HG3  H   1.840 -15.198  -20.028 1.00 . A A . 242 PRO HG3  1 1 
        1  1126 1 1 68 PRO N    N   0.159 -14.344  -17.332 1.00 . A A . 242 PRO N    1 1 
        1  1127 1 1 68 PRO O    O  -1.504 -16.539  -17.439 1.00 . A A . 242 PRO O    1 1 
        1  1128 1 1 69 HIS C    C  -4.894 -16.719  -19.296 1.00 . A A . 243 HIS C    1 1 
        1  1129 1 1 69 HIS CA   C  -4.230 -16.222  -18.014 1.00 . A A . 243 HIS CA   1 1 
        1  1130 1 1 69 HIS CB   C  -5.143 -15.453  -17.044 1.00 . A A . 243 HIS CB   1 1 
        1  1131 1 1 69 HIS CD2  C  -7.567 -16.227  -17.028 1.00 . A A . 243 HIS CD2  1 1 
        1  1132 1 1 69 HIS CE1  C  -7.525 -17.640  -15.335 1.00 . A A . 243 HIS CE1  1 1 
        1  1133 1 1 69 HIS CG   C  -6.297 -16.266  -16.532 1.00 . A A . 243 HIS CG   1 1 
        1  1134 1 1 69 HIS H    H  -3.390 -14.529  -18.961 1.00 . A A . 243 HIS H    1 1 
        1  1135 1 1 69 HIS HA   H  -3.854 -17.092  -17.475 1.00 . A A . 243 HIS HA   1 1 
        1  1136 1 1 69 HIS HB2  H  -4.554 -15.126  -16.188 1.00 . A A . 243 HIS HB2  1 1 
        1  1137 1 1 69 HIS HB3  H  -5.531 -14.556  -17.528 1.00 . A A . 243 HIS HB3  1 1 
        1  1138 1 1 69 HIS HD1  H  -5.513 -17.345  -14.833 1.00 . A A . 243 HIS HD1  1 1 
        1  1139 1 1 69 HIS HD2  H  -7.897 -15.611  -17.853 1.00 . A A . 243 HIS HD2  1 1 
        1  1140 1 1 69 HIS HE1  H  -7.811 -18.359  -14.574 1.00 . A A . 243 HIS HE1  1 1 
        1  1141 1 1 69 HIS N    N  -3.144 -15.342  -18.406 1.00 . A A . 243 HIS N    1 1 
        1  1142 1 1 69 HIS ND1  N  -6.287 -17.135  -15.464 1.00 . A A . 243 HIS ND1  1 1 
        1  1143 1 1 69 HIS NE2  N  -8.341 -17.114  -16.273 1.00 . A A . 243 HIS NE2  1 1 
        1  1144 1 1 69 HIS O    O  -4.500 -17.760  -19.827 1.00 . A A . 243 HIS O    1 1 
        1  1145 1 1 70 SER C    C  -5.649 -14.391  -21.593 1.00 . A A . 244 SER C    1 1 
        1  1146 1 1 70 SER CA   C  -6.109 -15.797  -21.240 1.00 . A A . 244 SER CA   1 1 
        1  1147 1 1 70 SER CB   C  -7.604 -15.950  -21.523 1.00 . A A . 244 SER CB   1 1 
        1  1148 1 1 70 SER H    H  -5.935 -15.030  -19.387 1.00 . A A . 244 SER H    1 1 
        1  1149 1 1 70 SER HA   H  -5.534 -16.514  -21.824 1.00 . A A . 244 SER HA   1 1 
        1  1150 1 1 70 SER HB2  H  -8.163 -15.221  -20.932 1.00 . A A . 244 SER HB2  1 1 
        1  1151 1 1 70 SER HB3  H  -7.779 -15.745  -22.583 1.00 . A A . 244 SER HB3  1 1 
        1  1152 1 1 70 SER HG   H  -8.540 -17.231  -20.368 1.00 . A A . 244 SER HG   1 1 
        1  1153 1 1 70 SER N    N  -5.829 -15.938  -19.823 1.00 . A A . 244 SER N    1 1 
        1  1154 1 1 70 SER O    O  -5.325 -13.630  -20.655 1.00 . A A . 244 SER O    1 1 
        1  1155 1 1 70 SER OG   O  -8.043 -17.262  -21.213 1.00 . A A . 244 SER OG   1 1 
        2  1156 1 1  1 ARG C    C  43.507  80.700    1.760 1.00 . A A . 175 ARG C    1 1 
        2  1157 1 1  1 ARG CA   C  42.807  81.763    2.610 1.00 . A A . 175 ARG CA   1 1 
        2  1158 1 1  1 ARG CB   C  43.471  83.139    2.355 1.00 . A A . 175 ARG CB   1 1 
        2  1159 1 1  1 ARG CD   C  43.547  85.640    2.564 1.00 . A A . 175 ARG CD   1 1 
        2  1160 1 1  1 ARG CG   C  42.716  84.378    2.868 1.00 . A A . 175 ARG CG   1 1 
        2  1161 1 1  1 ARG CZ   C  43.364  88.133    2.805 1.00 . A A . 175 ARG CZ   1 1 
        2  1162 1 1  1 ARG H1   H  43.857  80.907    4.200 1.00 . A A . 175 ARG H1   1 1 
        2  1163 1 1  1 ARG HA   H  41.750  81.811    2.336 1.00 . A A . 175 ARG HA   1 1 
        2  1164 1 1  1 ARG HB2  H  44.472  83.132    2.791 1.00 . A A . 175 ARG HB2  1 1 
        2  1165 1 1  1 ARG HB3  H  43.589  83.257    1.274 1.00 . A A . 175 ARG HB3  1 1 
        2  1166 1 1  1 ARG HD2  H  44.476  85.593    3.136 1.00 . A A . 175 ARG HD2  1 1 
        2  1167 1 1  1 ARG HD3  H  43.794  85.650    1.501 1.00 . A A . 175 ARG HD3  1 1 
        2  1168 1 1  1 ARG HE   H  41.876  86.792    3.168 1.00 . A A . 175 ARG HE   1 1 
        2  1169 1 1  1 ARG HG2  H  41.749  84.443    2.365 1.00 . A A . 175 ARG HG2  1 1 
        2  1170 1 1  1 ARG HG3  H  42.561  84.299    3.944 1.00 . A A . 175 ARG HG3  1 1 
        2  1171 1 1  1 ARG HH11 H  45.228  87.528    2.216 1.00 . A A . 175 ARG HH11 1 1 
        2  1172 1 1  1 ARG HH12 H  45.057  89.231    2.364 1.00 . A A . 175 ARG HH12 1 1 
        2  1173 1 1  1 ARG HH21 H  41.640  89.114    3.362 1.00 . A A . 175 ARG HH21 1 1 
        2  1174 1 1  1 ARG HH22 H  42.972  90.138    3.029 1.00 . A A . 175 ARG HH22 1 1 
        2  1175 1 1  1 ARG N    N  42.966  81.355    4.008 1.00 . A A . 175 ARG N    1 1 
        2  1176 1 1  1 ARG NE   N  42.843  86.896    2.894 1.00 . A A . 175 ARG NE   1 1 
        2  1177 1 1  1 ARG NH1  N  44.634  88.315    2.438 1.00 . A A . 175 ARG NH1  1 1 
        2  1178 1 1  1 ARG NH2  N  42.610  89.194    3.086 1.00 . A A . 175 ARG NH2  1 1 
        2  1179 1 1  1 ARG O    O  44.730  80.699    1.749 1.00 . A A . 175 ARG O    1 1 
        2  1180 1 1  2 SER C    C  42.158  78.330   -0.729 1.00 . A A . 176 SER C    1 1 
        2  1181 1 1  2 SER CA   C  43.326  78.951    0.044 1.00 . A A . 176 SER CA   1 1 
        2  1182 1 1  2 SER CB   C  44.249  77.852    0.601 1.00 . A A . 176 SER CB   1 1 
        2  1183 1 1  2 SER H    H  41.775  79.745    1.187 1.00 . A A . 176 SER H    1 1 
        2  1184 1 1  2 SER HA   H  43.915  79.587   -0.620 1.00 . A A . 176 SER HA   1 1 
        2  1185 1 1  2 SER HB2  H  44.975  78.282    1.289 1.00 . A A . 176 SER HB2  1 1 
        2  1186 1 1  2 SER HB3  H  43.661  77.098    1.128 1.00 . A A . 176 SER HB3  1 1 
        2  1187 1 1  2 SER HG   H  45.655  76.698   -0.112 1.00 . A A . 176 SER HG   1 1 
        2  1188 1 1  2 SER N    N  42.781  79.787    1.111 1.00 . A A . 176 SER N    1 1 
        2  1189 1 1  2 SER O    O  41.286  77.727   -0.102 1.00 . A A . 176 SER O    1 1 
        2  1190 1 1  2 SER OG   O  44.952  77.256   -0.467 1.00 . A A . 176 SER OG   1 1 
        2  1191 1 1  3 LEU C    C  39.903  77.709   -2.929 1.00 . A A . 177 LEU C    1 1 
        2  1192 1 1  3 LEU CA   C  41.426  77.851   -3.140 1.00 . A A . 177 LEU CA   1 1 
        2  1193 1 1  3 LEU CB   C  42.126  76.524   -3.537 1.00 . A A . 177 LEU CB   1 1 
        2  1194 1 1  3 LEU CD1  C  42.615  77.020   -5.995 1.00 . A A . 177 LEU CD1  1 1 
        2  1195 1 1  3 LEU CD2  C  44.329  77.630   -4.273 1.00 . A A . 177 LEU CD2  1 1 
        2  1196 1 1  3 LEU CG   C  43.212  76.641   -4.632 1.00 . A A . 177 LEU CG   1 1 
        2  1197 1 1  3 LEU H    H  43.003  78.996   -2.394 1.00 . A A . 177 LEU H    1 1 
        2  1198 1 1  3 LEU HA   H  41.511  78.523   -3.992 1.00 . A A . 177 LEU HA   1 1 
        2  1199 1 1  3 LEU HB2  H  42.578  76.078   -2.648 1.00 . A A . 177 LEU HB2  1 1 
        2  1200 1 1  3 LEU HB3  H  41.394  75.800   -3.893 1.00 . A A . 177 LEU HB3  1 1 
        2  1201 1 1  3 LEU HD11 H  43.395  76.954   -6.755 1.00 . A A . 177 LEU HD11 1 1 
        2  1202 1 1  3 LEU HD12 H  42.216  78.032   -5.996 1.00 . A A . 177 LEU HD12 1 1 
        2  1203 1 1  3 LEU HD13 H  41.833  76.312   -6.269 1.00 . A A . 177 LEU HD13 1 1 
        2  1204 1 1  3 LEU HD21 H  44.740  77.386   -3.293 1.00 . A A . 177 LEU HD21 1 1 
        2  1205 1 1  3 LEU HD22 H  43.966  78.656   -4.281 1.00 . A A . 177 LEU HD22 1 1 
        2  1206 1 1  3 LEU HD23 H  45.134  77.543   -5.005 1.00 . A A . 177 LEU HD23 1 1 
        2  1207 1 1  3 LEU HG   H  43.669  75.656   -4.739 1.00 . A A . 177 LEU HG   1 1 
        2  1208 1 1  3 LEU N    N  42.193  78.494   -2.061 1.00 . A A . 177 LEU N    1 1 
        2  1209 1 1  3 LEU O    O  39.322  78.166   -1.947 1.00 . A A . 177 LEU O    1 1 
        2  1210 1 1  4 ARG C    C  37.519  75.465   -4.537 1.00 . A A . 178 ARG C    1 1 
        2  1211 1 1  4 ARG CA   C  37.777  76.810   -3.849 1.00 . A A . 178 ARG CA   1 1 
        2  1212 1 1  4 ARG CB   C  36.909  77.933   -4.463 1.00 . A A . 178 ARG CB   1 1 
        2  1213 1 1  4 ARG CD   C  35.721  80.155   -4.044 1.00 . A A . 178 ARG CD   1 1 
        2  1214 1 1  4 ARG CG   C  36.925  79.264   -3.691 1.00 . A A . 178 ARG CG   1 1 
        2  1215 1 1  4 ARG CZ   C  34.594  80.985   -6.133 1.00 . A A . 178 ARG CZ   1 1 
        2  1216 1 1  4 ARG H    H  39.718  76.782   -4.720 1.00 . A A . 178 ARG H    1 1 
        2  1217 1 1  4 ARG HA   H  37.488  76.699   -2.803 1.00 . A A . 178 ARG HA   1 1 
        2  1218 1 1  4 ARG HB2  H  37.216  78.112   -5.495 1.00 . A A . 178 ARG HB2  1 1 
        2  1219 1 1  4 ARG HB3  H  35.878  77.575   -4.475 1.00 . A A . 178 ARG HB3  1 1 
        2  1220 1 1  4 ARG HD2  H  34.811  79.615   -3.773 1.00 . A A . 178 ARG HD2  1 1 
        2  1221 1 1  4 ARG HD3  H  35.772  81.064   -3.444 1.00 . A A . 178 ARG HD3  1 1 
        2  1222 1 1  4 ARG HE   H  36.541  80.410   -5.972 1.00 . A A . 178 ARG HE   1 1 
        2  1223 1 1  4 ARG HG2  H  36.873  79.054   -2.622 1.00 . A A . 178 ARG HG2  1 1 
        2  1224 1 1  4 ARG HG3  H  37.855  79.796   -3.898 1.00 . A A . 178 ARG HG3  1 1 
        2  1225 1 1  4 ARG HH11 H  33.336  80.930   -4.528 1.00 . A A . 178 ARG HH11 1 1 
        2  1226 1 1  4 ARG HH12 H  32.597  81.485   -5.980 1.00 . A A . 178 ARG HH12 1 1 
        2  1227 1 1  4 ARG HH21 H  35.554  81.172   -7.941 1.00 . A A . 178 ARG HH21 1 1 
        2  1228 1 1  4 ARG HH22 H  33.902  81.631   -7.960 1.00 . A A . 178 ARG HH22 1 1 
        2  1229 1 1  4 ARG N    N  39.208  77.123   -3.915 1.00 . A A . 178 ARG N    1 1 
        2  1230 1 1  4 ARG NE   N  35.670  80.525   -5.473 1.00 . A A . 178 ARG NE   1 1 
        2  1231 1 1  4 ARG NH1  N  33.428  81.149   -5.508 1.00 . A A . 178 ARG NH1  1 1 
        2  1232 1 1  4 ARG NH2  N  34.690  81.285   -7.427 1.00 . A A . 178 ARG NH2  1 1 
        2  1233 1 1  4 ARG O    O  36.797  75.406   -5.524 1.00 . A A . 178 ARG O    1 1 
        2  1234 1 1  5 GLN C    C  37.578  72.171   -3.256 1.00 . A A . 179 GLN C    1 1 
        2  1235 1 1  5 GLN CA   C  37.862  73.020   -4.490 1.00 . A A . 179 GLN CA   1 1 
        2  1236 1 1  5 GLN CB   C  39.094  72.489   -5.241 1.00 . A A . 179 GLN CB   1 1 
        2  1237 1 1  5 GLN CD   C  40.697  72.941   -7.125 1.00 . A A . 179 GLN CD   1 1 
        2  1238 1 1  5 GLN CG   C  39.262  73.106   -6.637 1.00 . A A . 179 GLN CG   1 1 
        2  1239 1 1  5 GLN H    H  38.707  74.451   -3.218 1.00 . A A . 179 GLN H    1 1 
        2  1240 1 1  5 GLN HA   H  36.998  72.988   -5.156 1.00 . A A . 179 GLN HA   1 1 
        2  1241 1 1  5 GLN HB2  H  39.983  72.695   -4.642 1.00 . A A . 179 GLN HB2  1 1 
        2  1242 1 1  5 GLN HB3  H  39.008  71.408   -5.354 1.00 . A A . 179 GLN HB3  1 1 
        2  1243 1 1  5 GLN HE21 H  40.297  71.268   -8.248 1.00 . A A . 179 GLN HE21 1 1 
        2  1244 1 1  5 GLN HE22 H  41.946  71.839   -8.232 1.00 . A A . 179 GLN HE22 1 1 
        2  1245 1 1  5 GLN HG2  H  38.563  72.638   -7.332 1.00 . A A . 179 GLN HG2  1 1 
        2  1246 1 1  5 GLN HG3  H  39.045  74.173   -6.604 1.00 . A A . 179 GLN HG3  1 1 
        2  1247 1 1  5 GLN N    N  38.103  74.384   -4.023 1.00 . A A . 179 GLN N    1 1 
        2  1248 1 1  5 GLN NE2  N  40.989  71.931   -7.929 1.00 . A A . 179 GLN NE2  1 1 
        2  1249 1 1  5 GLN O    O  38.364  72.207   -2.309 1.00 . A A . 179 GLN O    1 1 
        2  1250 1 1  5 GLN OE1  O  41.555  73.732   -6.753 1.00 . A A . 179 GLN OE1  1 1 
        2  1251 1 1  6 ARG C    C  35.292  69.421   -3.175 1.00 . A A . 180 ARG C    1 1 
        2  1252 1 1  6 ARG CA   C  36.099  70.386   -2.314 1.00 . A A . 180 ARG CA   1 1 
        2  1253 1 1  6 ARG CB   C  35.230  70.849   -1.119 1.00 . A A . 180 ARG CB   1 1 
        2  1254 1 1  6 ARG CD   C  36.665  72.638    0.026 1.00 . A A . 180 ARG CD   1 1 
        2  1255 1 1  6 ARG CG   C  35.991  71.268    0.149 1.00 . A A . 180 ARG CG   1 1 
        2  1256 1 1  6 ARG CZ   C  36.681  74.856    1.147 1.00 . A A . 180 ARG CZ   1 1 
        2  1257 1 1  6 ARG H    H  35.829  71.506   -4.042 1.00 . A A . 180 ARG H    1 1 
        2  1258 1 1  6 ARG HA   H  36.999  69.882   -1.958 1.00 . A A . 180 ARG HA   1 1 
        2  1259 1 1  6 ARG HB2  H  34.554  71.646   -1.431 1.00 . A A . 180 ARG HB2  1 1 
        2  1260 1 1  6 ARG HB3  H  34.605  70.002   -0.823 1.00 . A A . 180 ARG HB3  1 1 
        2  1261 1 1  6 ARG HD2  H  37.739  72.500    0.164 1.00 . A A . 180 ARG HD2  1 1 
        2  1262 1 1  6 ARG HD3  H  36.483  73.039   -0.968 1.00 . A A . 180 ARG HD3  1 1 
        2  1263 1 1  6 ARG HE   H  35.353  73.331    1.518 1.00 . A A . 180 ARG HE   1 1 
        2  1264 1 1  6 ARG HG2  H  35.284  71.283    0.980 1.00 . A A . 180 ARG HG2  1 1 
        2  1265 1 1  6 ARG HG3  H  36.747  70.514    0.374 1.00 . A A . 180 ARG HG3  1 1 
        2  1266 1 1  6 ARG HH11 H  38.245  74.512   -0.092 1.00 . A A . 180 ARG HH11 1 1 
        2  1267 1 1  6 ARG HH12 H  38.230  76.117    0.534 1.00 . A A . 180 ARG HH12 1 1 
        2  1268 1 1  6 ARG HH21 H  35.250  75.453    2.473 1.00 . A A . 180 ARG HH21 1 1 
        2  1269 1 1  6 ARG HH22 H  36.433  76.656    2.107 1.00 . A A . 180 ARG HH22 1 1 
        2  1270 1 1  6 ARG N    N  36.446  71.465   -3.238 1.00 . A A . 180 ARG N    1 1 
        2  1271 1 1  6 ARG NE   N  36.169  73.628    0.996 1.00 . A A . 180 ARG NE   1 1 
        2  1272 1 1  6 ARG NH1  N  37.780  75.212    0.475 1.00 . A A . 180 ARG NH1  1 1 
        2  1273 1 1  6 ARG NH2  N  36.085  75.721    1.965 1.00 . A A . 180 ARG NH2  1 1 
        2  1274 1 1  6 ARG O    O  34.154  69.747   -3.493 1.00 . A A . 180 ARG O    1 1 
        2  1275 1 1  7 LEU C    C  36.125  65.993   -4.173 1.00 . A A . 181 LEU C    1 1 
        2  1276 1 1  7 LEU CA   C  35.254  67.239   -4.347 1.00 . A A . 181 LEU CA   1 1 
        2  1277 1 1  7 LEU CB   C  35.054  67.616   -5.828 1.00 . A A . 181 LEU CB   1 1 
        2  1278 1 1  7 LEU CD1  C  35.855  67.993   -8.169 1.00 . A A . 181 LEU CD1  1 1 
        2  1279 1 1  7 LEU CD2  C  37.481  68.356   -6.319 1.00 . A A . 181 LEU CD2  1 1 
        2  1280 1 1  7 LEU CG   C  36.271  67.525   -6.772 1.00 . A A . 181 LEU CG   1 1 
        2  1281 1 1  7 LEU H    H  36.838  68.074   -3.374 1.00 . A A . 181 LEU H    1 1 
        2  1282 1 1  7 LEU HA   H  34.274  67.050   -3.902 1.00 . A A . 181 LEU HA   1 1 
        2  1283 1 1  7 LEU HB2  H  34.307  66.927   -6.208 1.00 . A A . 181 LEU HB2  1 1 
        2  1284 1 1  7 LEU HB3  H  34.622  68.615   -5.890 1.00 . A A . 181 LEU HB3  1 1 
        2  1285 1 1  7 LEU HD11 H  35.047  67.362   -8.542 1.00 . A A . 181 LEU HD11 1 1 
        2  1286 1 1  7 LEU HD12 H  36.691  67.878   -8.865 1.00 . A A . 181 LEU HD12 1 1 
        2  1287 1 1  7 LEU HD13 H  35.532  69.033   -8.157 1.00 . A A . 181 LEU HD13 1 1 
        2  1288 1 1  7 LEU HD21 H  37.908  67.926   -5.414 1.00 . A A . 181 LEU HD21 1 1 
        2  1289 1 1  7 LEU HD22 H  37.189  69.390   -6.147 1.00 . A A . 181 LEU HD22 1 1 
        2  1290 1 1  7 LEU HD23 H  38.252  68.318   -7.091 1.00 . A A . 181 LEU HD23 1 1 
        2  1291 1 1  7 LEU HG   H  36.572  66.483   -6.837 1.00 . A A . 181 LEU HG   1 1 
        2  1292 1 1  7 LEU N    N  35.890  68.322   -3.616 1.00 . A A . 181 LEU N    1 1 
        2  1293 1 1  7 LEU O    O  37.250  66.096   -3.682 1.00 . A A . 181 LEU O    1 1 
        2  1294 1 1  8 GLN C    C  36.633  63.042   -5.878 1.00 . A A . 182 GLN C    1 1 
        2  1295 1 1  8 GLN CA   C  36.272  63.538   -4.478 1.00 . A A . 182 GLN CA   1 1 
        2  1296 1 1  8 GLN CB   C  35.397  62.571   -3.649 1.00 . A A . 182 GLN CB   1 1 
        2  1297 1 1  8 GLN CD   C  32.915  63.299   -3.753 1.00 . A A . 182 GLN CD   1 1 
        2  1298 1 1  8 GLN CG   C  33.976  62.283   -4.180 1.00 . A A . 182 GLN CG   1 1 
        2  1299 1 1  8 GLN H    H  34.672  64.832   -4.942 1.00 . A A . 182 GLN H    1 1 
        2  1300 1 1  8 GLN HA   H  37.221  63.657   -3.950 1.00 . A A . 182 GLN HA   1 1 
        2  1301 1 1  8 GLN HB2  H  35.929  61.621   -3.593 1.00 . A A . 182 GLN HB2  1 1 
        2  1302 1 1  8 GLN HB3  H  35.316  62.956   -2.631 1.00 . A A . 182 GLN HB3  1 1 
        2  1303 1 1  8 GLN HE21 H  31.907  61.931   -2.648 1.00 . A A . 182 GLN HE21 1 1 
        2  1304 1 1  8 GLN HE22 H  31.235  63.561   -2.713 1.00 . A A . 182 GLN HE22 1 1 
        2  1305 1 1  8 GLN HG2  H  33.985  62.216   -5.266 1.00 . A A . 182 GLN HG2  1 1 
        2  1306 1 1  8 GLN HG3  H  33.679  61.303   -3.807 1.00 . A A . 182 GLN HG3  1 1 
        2  1307 1 1  8 GLN N    N  35.625  64.837   -4.592 1.00 . A A . 182 GLN N    1 1 
        2  1308 1 1  8 GLN NE2  N  31.950  62.892   -2.945 1.00 . A A . 182 GLN NE2  1 1 
        2  1309 1 1  8 GLN O    O  36.227  61.970   -6.310 1.00 . A A . 182 GLN O    1 1 
        2  1310 1 1  8 GLN OE1  O  32.933  64.461   -4.147 1.00 . A A . 182 GLN OE1  1 1 
        2  1311 1 1  9 ASP C    C  38.505  62.417   -8.328 1.00 . A A . 183 ASP C    1 1 
        2  1312 1 1  9 ASP CA   C  37.742  63.702   -8.014 1.00 . A A . 183 ASP CA   1 1 
        2  1313 1 1  9 ASP CB   C  38.586  64.917   -8.451 1.00 . A A . 183 ASP CB   1 1 
        2  1314 1 1  9 ASP CG   C  38.245  65.420   -9.854 1.00 . A A . 183 ASP CG   1 1 
        2  1315 1 1  9 ASP H    H  37.771  64.667   -6.129 1.00 . A A . 183 ASP H    1 1 
        2  1316 1 1  9 ASP HA   H  36.807  63.674   -8.563 1.00 . A A . 183 ASP HA   1 1 
        2  1317 1 1  9 ASP HB2  H  38.426  65.747   -7.764 1.00 . A A . 183 ASP HB2  1 1 
        2  1318 1 1  9 ASP HB3  H  39.647  64.662   -8.393 1.00 . A A . 183 ASP HB3  1 1 
        2  1319 1 1  9 ASP N    N  37.436  63.839   -6.580 1.00 . A A . 183 ASP N    1 1 
        2  1320 1 1  9 ASP O    O  38.569  61.940   -9.454 1.00 . A A . 183 ASP O    1 1 
        2  1321 1 1  9 ASP OD1  O  37.034  65.491  -10.159 1.00 . A A . 183 ASP OD1  1 1 
        2  1322 1 1  9 ASP OD2  O  39.196  65.844  -10.545 1.00 . A A . 183 ASP OD2  1 1 
        2  1323 1 1 10 THR C    C  39.004  59.380   -6.901 1.00 . A A . 184 THR C    1 1 
        2  1324 1 1 10 THR CA   C  39.832  60.611   -7.277 1.00 . A A . 184 THR CA   1 1 
        2  1325 1 1 10 THR CB   C  41.035  60.849   -6.340 1.00 . A A . 184 THR CB   1 1 
        2  1326 1 1 10 THR CG2  C  40.630  61.109   -4.877 1.00 . A A . 184 THR CG2  1 1 
        2  1327 1 1 10 THR H    H  38.862  62.299   -6.410 1.00 . A A . 184 THR H    1 1 
        2  1328 1 1 10 THR HA   H  40.193  60.460   -8.289 1.00 . A A . 184 THR HA   1 1 
        2  1329 1 1 10 THR HB   H  41.566  61.734   -6.694 1.00 . A A . 184 THR HB   1 1 
        2  1330 1 1 10 THR HG1  H  41.436  58.966   -6.568 1.00 . A A . 184 THR HG1  1 1 
        2  1331 1 1 10 THR HG21 H  41.515  61.386   -4.304 1.00 . A A . 184 THR HG21 1 1 
        2  1332 1 1 10 THR HG22 H  40.209  60.206   -4.441 1.00 . A A . 184 THR HG22 1 1 
        2  1333 1 1 10 THR HG23 H  39.895  61.914   -4.800 1.00 . A A . 184 THR HG23 1 1 
        2  1334 1 1 10 THR N    N  39.040  61.819   -7.273 1.00 . A A . 184 THR N    1 1 
        2  1335 1 1 10 THR O    O  39.513  58.266   -7.036 1.00 . A A . 184 THR O    1 1 
        2  1336 1 1 10 THR OG1  O  41.940  59.768   -6.369 1.00 . A A . 184 THR OG1  1 1 
        2  1337 1 1 11 VAL C    C  35.476  58.861   -5.856 1.00 . A A . 185 VAL C    1 1 
        2  1338 1 1 11 VAL CA   C  36.945  58.436   -5.932 1.00 . A A . 185 VAL CA   1 1 
        2  1339 1 1 11 VAL CB   C  37.517  57.824   -4.627 1.00 . A A . 185 VAL CB   1 1 
        2  1340 1 1 11 VAL CG1  C  37.653  58.786   -3.431 1.00 . A A . 185 VAL CG1  1 1 
        2  1341 1 1 11 VAL CG2  C  36.752  56.563   -4.200 1.00 . A A . 185 VAL CG2  1 1 
        2  1342 1 1 11 VAL H    H  37.403  60.498   -6.388 1.00 . A A . 185 VAL H    1 1 
        2  1343 1 1 11 VAL HA   H  37.016  57.655   -6.690 1.00 . A A . 185 VAL HA   1 1 
        2  1344 1 1 11 VAL HB   H  38.521  57.488   -4.865 1.00 . A A . 185 VAL HB   1 1 
        2  1345 1 1 11 VAL HG11 H  38.102  59.726   -3.744 1.00 . A A . 185 VAL HG11 1 1 
        2  1346 1 1 11 VAL HG12 H  36.679  58.995   -2.993 1.00 . A A . 185 VAL HG12 1 1 
        2  1347 1 1 11 VAL HG13 H  38.287  58.331   -2.668 1.00 . A A . 185 VAL HG13 1 1 
        2  1348 1 1 11 VAL HG21 H  35.734  56.817   -3.901 1.00 . A A . 185 VAL HG21 1 1 
        2  1349 1 1 11 VAL HG22 H  36.721  55.854   -5.028 1.00 . A A . 185 VAL HG22 1 1 
        2  1350 1 1 11 VAL HG23 H  37.262  56.091   -3.359 1.00 . A A . 185 VAL HG23 1 1 
        2  1351 1 1 11 VAL N    N  37.776  59.548   -6.399 1.00 . A A . 185 VAL N    1 1 
        2  1352 1 1 11 VAL O    O  34.987  59.294   -4.814 1.00 . A A . 185 VAL O    1 1 
        2  1353 1 1 12 GLY C    C  32.535  58.591   -8.175 1.00 . A A . 186 GLY C    1 1 
        2  1354 1 1 12 GLY CA   C  33.364  59.171   -7.031 1.00 . A A . 186 GLY CA   1 1 
        2  1355 1 1 12 GLY H    H  35.240  58.455   -7.810 1.00 . A A . 186 GLY H    1 1 
        2  1356 1 1 12 GLY HA2  H  32.864  58.910   -6.096 1.00 . A A . 186 GLY HA2  1 1 
        2  1357 1 1 12 GLY HA3  H  33.356  60.258   -7.117 1.00 . A A . 186 GLY HA3  1 1 
        2  1358 1 1 12 GLY N    N  34.755  58.726   -6.970 1.00 . A A . 186 GLY N    1 1 
        2  1359 1 1 12 GLY O    O  31.481  59.146   -8.471 1.00 . A A . 186 GLY O    1 1 
        2  1360 1 1 13 LEU C    C  32.137  55.564  -10.079 1.00 . A A . 187 LEU C    1 1 
        2  1361 1 1 13 LEU CA   C  32.375  57.074  -10.101 1.00 . A A . 187 LEU CA   1 1 
        2  1362 1 1 13 LEU CB   C  33.267  57.506  -11.287 1.00 . A A . 187 LEU CB   1 1 
        2  1363 1 1 13 LEU CD1  C  31.470  56.924  -13.034 1.00 . A A . 187 LEU CD1  1 1 
        2  1364 1 1 13 LEU CD2  C  31.826  59.315  -12.338 1.00 . A A . 187 LEU CD2  1 1 
        2  1365 1 1 13 LEU CG   C  32.500  57.954  -12.547 1.00 . A A . 187 LEU CG   1 1 
        2  1366 1 1 13 LEU H    H  33.798  57.019   -8.527 1.00 . A A . 187 LEU H    1 1 
        2  1367 1 1 13 LEU HA   H  31.408  57.563  -10.207 1.00 . A A . 187 LEU HA   1 1 
        2  1368 1 1 13 LEU HB2  H  33.900  58.340  -10.979 1.00 . A A . 187 LEU HB2  1 1 
        2  1369 1 1 13 LEU HB3  H  33.937  56.688  -11.556 1.00 . A A . 187 LEU HB3  1 1 
        2  1370 1 1 13 LEU HD11 H  31.941  55.945  -13.123 1.00 . A A . 187 LEU HD11 1 1 
        2  1371 1 1 13 LEU HD12 H  31.099  57.227  -14.013 1.00 . A A . 187 LEU HD12 1 1 
        2  1372 1 1 13 LEU HD13 H  30.627  56.870  -12.345 1.00 . A A . 187 LEU HD13 1 1 
        2  1373 1 1 13 LEU HD21 H  32.572  60.054  -12.038 1.00 . A A . 187 LEU HD21 1 1 
        2  1374 1 1 13 LEU HD22 H  31.062  59.263  -11.561 1.00 . A A . 187 LEU HD22 1 1 
        2  1375 1 1 13 LEU HD23 H  31.370  59.653  -13.267 1.00 . A A . 187 LEU HD23 1 1 
        2  1376 1 1 13 LEU HG   H  33.235  58.078  -13.343 1.00 . A A . 187 LEU HG   1 1 
        2  1377 1 1 13 LEU N    N  32.981  57.518   -8.845 1.00 . A A . 187 LEU N    1 1 
        2  1378 1 1 13 LEU O    O  33.089  54.784  -10.054 1.00 . A A . 187 LEU O    1 1 
        2  1379 1 1 14 CYS C    C  29.065  53.749  -10.945 1.00 . A A . 188 CYS C    1 1 
        2  1380 1 1 14 CYS CA   C  30.453  53.755  -10.297 1.00 . A A . 188 CYS CA   1 1 
        2  1381 1 1 14 CYS CB   C  30.429  53.012   -8.950 1.00 . A A . 188 CYS CB   1 1 
        2  1382 1 1 14 CYS H    H  30.109  55.805  -10.096 1.00 . A A . 188 CYS H    1 1 
        2  1383 1 1 14 CYS HA   H  31.163  53.266  -10.966 1.00 . A A . 188 CYS HA   1 1 
        2  1384 1 1 14 CYS HB2  H  29.996  52.021   -9.089 1.00 . A A . 188 CYS HB2  1 1 
        2  1385 1 1 14 CYS HB3  H  31.451  52.899   -8.588 1.00 . A A . 188 CYS HB3  1 1 
        2  1386 1 1 14 CYS HG   H  28.458  54.290   -8.511 1.00 . A A . 188 CYS HG   1 1 
        2  1387 1 1 14 CYS N    N  30.872  55.139  -10.095 1.00 . A A . 188 CYS N    1 1 
        2  1388 1 1 14 CYS O    O  28.336  54.731  -10.811 1.00 . A A . 188 CYS O    1 1 
        2  1389 1 1 14 CYS SG   S  29.460  53.916   -7.702 1.00 . A A . 188 CYS SG   1 1 
        2  1390 1 1 15 PHE C    C  27.019  50.980  -12.333 1.00 . A A . 189 PHE C    1 1 
        2  1391 1 1 15 PHE CA   C  27.337  52.480  -12.177 1.00 . A A . 189 PHE CA   1 1 
        2  1392 1 1 15 PHE CB   C  27.257  53.216  -13.528 1.00 . A A . 189 PHE CB   1 1 
        2  1393 1 1 15 PHE CD1  C  28.655  51.910  -15.200 1.00 . A A . 189 PHE CD1  1 1 
        2  1394 1 1 15 PHE CD2  C  29.431  54.104  -14.487 1.00 . A A . 189 PHE CD2  1 1 
        2  1395 1 1 15 PHE CE1  C  29.784  51.779  -16.028 1.00 . A A . 189 PHE CE1  1 1 
        2  1396 1 1 15 PHE CE2  C  30.561  53.973  -15.313 1.00 . A A . 189 PHE CE2  1 1 
        2  1397 1 1 15 PHE CG   C  28.474  53.073  -14.428 1.00 . A A . 189 PHE CG   1 1 
        2  1398 1 1 15 PHE CZ   C  30.738  52.811  -16.084 1.00 . A A . 189 PHE CZ   1 1 
        2  1399 1 1 15 PHE H    H  29.273  51.844  -11.693 1.00 . A A . 189 PHE H    1 1 
        2  1400 1 1 15 PHE HA   H  26.611  52.927  -11.498 1.00 . A A . 189 PHE HA   1 1 
        2  1401 1 1 15 PHE HB2  H  26.375  52.878  -14.073 1.00 . A A . 189 PHE HB2  1 1 
        2  1402 1 1 15 PHE HB3  H  27.107  54.277  -13.322 1.00 . A A . 189 PHE HB3  1 1 
        2  1403 1 1 15 PHE HD1  H  27.923  51.119  -15.157 1.00 . A A . 189 PHE HD1  1 1 
        2  1404 1 1 15 PHE HD2  H  29.297  55.005  -13.903 1.00 . A A . 189 PHE HD2  1 1 
        2  1405 1 1 15 PHE HE1  H  29.913  50.890  -16.628 1.00 . A A . 189 PHE HE1  1 1 
        2  1406 1 1 15 PHE HE2  H  31.288  54.772  -15.365 1.00 . A A . 189 PHE HE2  1 1 
        2  1407 1 1 15 PHE HZ   H  31.603  52.718  -16.728 1.00 . A A . 189 PHE HZ   1 1 
        2  1408 1 1 15 PHE N    N  28.669  52.648  -11.592 1.00 . A A . 189 PHE N    1 1 
        2  1409 1 1 15 PHE O    O  27.950  50.176  -12.452 1.00 . A A . 189 PHE O    1 1 
        2  1410 1 1 16 PRO C    C  25.386  48.747  -13.945 1.00 . A A . 190 PRO C    1 1 
        2  1411 1 1 16 PRO CA   C  25.319  49.186  -12.473 1.00 . A A . 190 PRO CA   1 1 
        2  1412 1 1 16 PRO CB   C  23.889  49.141  -11.917 1.00 . A A . 190 PRO CB   1 1 
        2  1413 1 1 16 PRO CD   C  24.576  51.430  -12.077 1.00 . A A . 190 PRO CD   1 1 
        2  1414 1 1 16 PRO CG   C  23.340  50.538  -12.206 1.00 . A A . 190 PRO CG   1 1 
        2  1415 1 1 16 PRO HA   H  25.955  48.534  -11.872 1.00 . A A . 190 PRO HA   1 1 
        2  1416 1 1 16 PRO HB2  H  23.282  48.365  -12.384 1.00 . A A . 190 PRO HB2  1 1 
        2  1417 1 1 16 PRO HB3  H  23.927  48.985  -10.838 1.00 . A A . 190 PRO HB3  1 1 
        2  1418 1 1 16 PRO HD2  H  24.520  52.247  -12.797 1.00 . A A . 190 PRO HD2  1 1 
        2  1419 1 1 16 PRO HD3  H  24.630  51.826  -11.063 1.00 . A A . 190 PRO HD3  1 1 
        2  1420 1 1 16 PRO HG2  H  22.956  50.587  -13.225 1.00 . A A . 190 PRO HG2  1 1 
        2  1421 1 1 16 PRO HG3  H  22.563  50.822  -11.496 1.00 . A A . 190 PRO HG3  1 1 
        2  1422 1 1 16 PRO N    N  25.734  50.578  -12.327 1.00 . A A . 190 PRO N    1 1 
        2  1423 1 1 16 PRO O    O  24.522  49.119  -14.737 1.00 . A A . 190 PRO O    1 1 
        2  1424 1 1 17 MET C    C  27.069  45.989  -15.714 1.00 . A A . 191 MET C    1 1 
        2  1425 1 1 17 MET CA   C  26.525  47.430  -15.688 1.00 . A A . 191 MET CA   1 1 
        2  1426 1 1 17 MET CB   C  27.355  48.438  -16.518 1.00 . A A . 191 MET CB   1 1 
        2  1427 1 1 17 MET CE   C  26.170  48.074  -20.537 1.00 . A A . 191 MET CE   1 1 
        2  1428 1 1 17 MET CG   C  27.346  48.228  -18.039 1.00 . A A . 191 MET CG   1 1 
        2  1429 1 1 17 MET H    H  27.095  47.710  -13.639 1.00 . A A . 191 MET H    1 1 
        2  1430 1 1 17 MET HA   H  25.523  47.389  -16.119 1.00 . A A . 191 MET HA   1 1 
        2  1431 1 1 17 MET HB2  H  26.943  49.430  -16.346 1.00 . A A . 191 MET HB2  1 1 
        2  1432 1 1 17 MET HB3  H  28.388  48.444  -16.165 1.00 . A A . 191 MET HB3  1 1 
        2  1433 1 1 17 MET HE1  H  25.278  47.954  -21.154 1.00 . A A . 191 MET HE1  1 1 
        2  1434 1 1 17 MET HE2  H  26.628  49.039  -20.755 1.00 . A A . 191 MET HE2  1 1 
        2  1435 1 1 17 MET HE3  H  26.879  47.277  -20.760 1.00 . A A . 191 MET HE3  1 1 
        2  1436 1 1 17 MET HG2  H  27.812  49.102  -18.497 1.00 . A A . 191 MET HG2  1 1 
        2  1437 1 1 17 MET HG3  H  27.960  47.365  -18.293 1.00 . A A . 191 MET HG3  1 1 
        2  1438 1 1 17 MET N    N  26.397  47.957  -14.324 1.00 . A A . 191 MET N    1 1 
        2  1439 1 1 17 MET O    O  27.663  45.572  -16.708 1.00 . A A . 191 MET O    1 1 
        2  1440 1 1 17 MET SD   S  25.708  48.010  -18.786 1.00 . A A . 191 MET SD   1 1 
        2  1441 1 1 18 ARG C    C  26.546  42.953  -13.730 1.00 . A A . 192 ARG C    1 1 
        2  1442 1 1 18 ARG CA   C  27.477  43.853  -14.535 1.00 . A A . 192 ARG CA   1 1 
        2  1443 1 1 18 ARG CB   C  28.904  43.912  -13.950 1.00 . A A . 192 ARG CB   1 1 
        2  1444 1 1 18 ARG CD   C  31.270  44.461  -14.829 1.00 . A A . 192 ARG CD   1 1 
        2  1445 1 1 18 ARG CG   C  29.956  43.714  -15.060 1.00 . A A . 192 ARG CG   1 1 
        2  1446 1 1 18 ARG CZ   C  33.158  44.444  -13.195 1.00 . A A . 192 ARG CZ   1 1 
        2  1447 1 1 18 ARG H    H  26.302  45.510  -13.888 1.00 . A A . 192 ARG H    1 1 
        2  1448 1 1 18 ARG HA   H  27.526  43.424  -15.539 1.00 . A A . 192 ARG HA   1 1 
        2  1449 1 1 18 ARG HB2  H  29.061  44.872  -13.452 1.00 . A A . 192 ARG HB2  1 1 
        2  1450 1 1 18 ARG HB3  H  29.030  43.126  -13.204 1.00 . A A . 192 ARG HB3  1 1 
        2  1451 1 1 18 ARG HD2  H  31.845  44.417  -15.756 1.00 . A A . 192 ARG HD2  1 1 
        2  1452 1 1 18 ARG HD3  H  31.039  45.504  -14.611 1.00 . A A . 192 ARG HD3  1 1 
        2  1453 1 1 18 ARG HE   H  31.835  42.914  -13.518 1.00 . A A . 192 ARG HE   1 1 
        2  1454 1 1 18 ARG HG2  H  30.164  42.654  -15.159 1.00 . A A . 192 ARG HG2  1 1 
        2  1455 1 1 18 ARG HG3  H  29.566  44.062  -16.015 1.00 . A A . 192 ARG HG3  1 1 
        2  1456 1 1 18 ARG HH11 H  33.068  46.111  -14.352 1.00 . A A . 192 ARG HH11 1 1 
        2  1457 1 1 18 ARG HH12 H  34.372  46.123  -13.224 1.00 . A A . 192 ARG HH12 1 1 
        2  1458 1 1 18 ARG HH21 H  33.559  42.879  -11.947 1.00 . A A . 192 ARG HH21 1 1 
        2  1459 1 1 18 ARG HH22 H  34.645  44.209  -11.792 1.00 . A A . 192 ARG HH22 1 1 
        2  1460 1 1 18 ARG N    N  26.924  45.208  -14.634 1.00 . A A . 192 ARG N    1 1 
        2  1461 1 1 18 ARG NE   N  32.082  43.871  -13.750 1.00 . A A . 192 ARG NE   1 1 
        2  1462 1 1 18 ARG NH1  N  33.562  45.651  -13.599 1.00 . A A . 192 ARG NH1  1 1 
        2  1463 1 1 18 ARG NH2  N  33.829  43.812  -12.235 1.00 . A A . 192 ARG NH2  1 1 
        2  1464 1 1 18 ARG O    O  26.288  43.210  -12.550 1.00 . A A . 192 ARG O    1 1 
        2  1465 1 1 19 THR C    C  25.638  39.535  -14.399 1.00 . A A . 193 THR C    1 1 
        2  1466 1 1 19 THR CA   C  25.197  40.868  -13.792 1.00 . A A . 193 THR CA   1 1 
        2  1467 1 1 19 THR CB   C  23.708  41.167  -14.067 1.00 . A A . 193 THR CB   1 1 
        2  1468 1 1 19 THR CG2  C  23.177  42.341  -13.248 1.00 . A A . 193 THR CG2  1 1 
        2  1469 1 1 19 THR H    H  26.304  41.746  -15.335 1.00 . A A . 193 THR H    1 1 
        2  1470 1 1 19 THR HA   H  25.356  40.836  -12.713 1.00 . A A . 193 THR HA   1 1 
        2  1471 1 1 19 THR HB   H  23.125  40.284  -13.804 1.00 . A A . 193 THR HB   1 1 
        2  1472 1 1 19 THR HG1  H  23.077  40.675  -15.818 1.00 . A A . 193 THR HG1  1 1 
        2  1473 1 1 19 THR HG21 H  23.694  43.260  -13.517 1.00 . A A . 193 THR HG21 1 1 
        2  1474 1 1 19 THR HG22 H  23.312  42.135  -12.186 1.00 . A A . 193 THR HG22 1 1 
        2  1475 1 1 19 THR HG23 H  22.114  42.473  -13.451 1.00 . A A . 193 THR HG23 1 1 
        2  1476 1 1 19 THR N    N  26.052  41.895  -14.366 1.00 . A A . 193 THR N    1 1 
        2  1477 1 1 19 THR O    O  25.687  39.399  -15.623 1.00 . A A . 193 THR O    1 1 
        2  1478 1 1 19 THR OG1  O  23.467  41.482  -15.422 1.00 . A A . 193 THR OG1  1 1 
        2  1479 1 1 20 TYR C    C  26.196  36.216  -12.862 1.00 . A A . 194 TYR C    1 1 
        2  1480 1 1 20 TYR CA   C  26.586  37.287  -13.901 1.00 . A A . 194 TYR CA   1 1 
        2  1481 1 1 20 TYR CB   C  28.111  37.464  -14.035 1.00 . A A . 194 TYR CB   1 1 
        2  1482 1 1 20 TYR CD1  C  29.173  37.336  -11.737 1.00 . A A . 194 TYR CD1  1 1 
        2  1483 1 1 20 TYR CD2  C  28.991  39.513  -12.793 1.00 . A A . 194 TYR CD2  1 1 
        2  1484 1 1 20 TYR CE1  C  29.745  37.933  -10.600 1.00 . A A . 194 TYR CE1  1 1 
        2  1485 1 1 20 TYR CE2  C  29.589  40.118  -11.671 1.00 . A A . 194 TYR CE2  1 1 
        2  1486 1 1 20 TYR CG   C  28.789  38.119  -12.837 1.00 . A A . 194 TYR CG   1 1 
        2  1487 1 1 20 TYR CZ   C  29.985  39.324  -10.572 1.00 . A A . 194 TYR CZ   1 1 
        2  1488 1 1 20 TYR H    H  26.054  38.806  -12.560 1.00 . A A . 194 TYR H    1 1 
        2  1489 1 1 20 TYR HA   H  26.174  36.969  -14.858 1.00 . A A . 194 TYR HA   1 1 
        2  1490 1 1 20 TYR HB2  H  28.558  36.489  -14.206 1.00 . A A . 194 TYR HB2  1 1 
        2  1491 1 1 20 TYR HB3  H  28.317  38.063  -14.922 1.00 . A A . 194 TYR HB3  1 1 
        2  1492 1 1 20 TYR HD1  H  29.016  36.267  -11.765 1.00 . A A . 194 TYR HD1  1 1 
        2  1493 1 1 20 TYR HD2  H  28.694  40.124  -13.633 1.00 . A A . 194 TYR HD2  1 1 
        2  1494 1 1 20 TYR HE1  H  30.016  37.322   -9.750 1.00 . A A . 194 TYR HE1  1 1 
        2  1495 1 1 20 TYR HE2  H  29.749  41.186  -11.665 1.00 . A A . 194 TYR HE2  1 1 
        2  1496 1 1 20 TYR HH   H  30.547  40.839   -9.427 1.00 . A A . 194 TYR HH   1 1 
        2  1497 1 1 20 TYR N    N  26.010  38.583  -13.545 1.00 . A A . 194 TYR N    1 1 
        2  1498 1 1 20 TYR O    O  26.852  35.183  -12.719 1.00 . A A . 194 TYR O    1 1 
        2  1499 1 1 20 TYR OH   O  30.594  39.870   -9.487 1.00 . A A . 194 TYR OH   1 1 
        2  1500 1 1 21 SER C    C  23.184  35.681  -10.778 1.00 . A A . 195 SER C    1 1 
        2  1501 1 1 21 SER CA   C  24.712  35.677  -10.945 1.00 . A A . 195 SER CA   1 1 
        2  1502 1 1 21 SER CB   C  25.402  36.150   -9.653 1.00 . A A . 195 SER CB   1 1 
        2  1503 1 1 21 SER H    H  24.634  37.329  -12.299 1.00 . A A . 195 SER H    1 1 
        2  1504 1 1 21 SER HA   H  25.010  34.643  -11.115 1.00 . A A . 195 SER HA   1 1 
        2  1505 1 1 21 SER HB2  H  24.952  37.092   -9.342 1.00 . A A . 195 SER HB2  1 1 
        2  1506 1 1 21 SER HB3  H  25.236  35.414   -8.863 1.00 . A A . 195 SER HB3  1 1 
        2  1507 1 1 21 SER HG   H  27.223  35.508  -10.039 1.00 . A A . 195 SER HG   1 1 
        2  1508 1 1 21 SER N    N  25.151  36.492  -12.077 1.00 . A A . 195 SER N    1 1 
        2  1509 1 1 21 SER O    O  22.716  35.347   -9.688 1.00 . A A . 195 SER O    1 1 
        2  1510 1 1 21 SER OG   O  26.801  36.359   -9.823 1.00 . A A . 195 SER OG   1 1 
        2  1511 1 1 22 LYS C    C  20.442  34.990  -12.768 1.00 . A A . 196 LYS C    1 1 
        2  1512 1 1 22 LYS CA   C  20.939  36.045  -11.786 1.00 . A A . 196 LYS CA   1 1 
        2  1513 1 1 22 LYS CB   C  20.342  37.425  -12.132 1.00 . A A . 196 LYS CB   1 1 
        2  1514 1 1 22 LYS CD   C  19.826  39.780  -11.436 1.00 . A A . 196 LYS CD   1 1 
        2  1515 1 1 22 LYS CE   C  20.512  41.112  -11.121 1.00 . A A . 196 LYS CE   1 1 
        2  1516 1 1 22 LYS CG   C  20.771  38.584  -11.226 1.00 . A A . 196 LYS CG   1 1 
        2  1517 1 1 22 LYS H    H  22.832  36.073  -12.732 1.00 . A A . 196 LYS H    1 1 
        2  1518 1 1 22 LYS HA   H  20.582  35.772  -10.795 1.00 . A A . 196 LYS HA   1 1 
        2  1519 1 1 22 LYS HB2  H  20.600  37.693  -13.157 1.00 . A A . 196 LYS HB2  1 1 
        2  1520 1 1 22 LYS HB3  H  19.256  37.325  -12.077 1.00 . A A . 196 LYS HB3  1 1 
        2  1521 1 1 22 LYS HD2  H  19.486  39.805  -12.471 1.00 . A A . 196 LYS HD2  1 1 
        2  1522 1 1 22 LYS HD3  H  18.952  39.651  -10.797 1.00 . A A . 196 LYS HD3  1 1 
        2  1523 1 1 22 LYS HE2  H  20.913  41.085  -10.108 1.00 . A A . 196 LYS HE2  1 1 
        2  1524 1 1 22 LYS HE3  H  21.334  41.257  -11.821 1.00 . A A . 196 LYS HE3  1 1 
        2  1525 1 1 22 LYS HG2  H  20.729  38.269  -10.184 1.00 . A A . 196 LYS HG2  1 1 
        2  1526 1 1 22 LYS HG3  H  21.796  38.865  -11.476 1.00 . A A . 196 LYS HG3  1 1 
        2  1527 1 1 22 LYS HZ1  H  18.886  42.203  -10.490 1.00 . A A . 196 LYS HZ1  1 1 
        2  1528 1 1 22 LYS HZ2  H  19.056  42.227  -12.095 1.00 . A A . 196 LYS HZ2  1 1 
        2  1529 1 1 22 LYS HZ3  H  20.078  43.136  -11.138 1.00 . A A . 196 LYS HZ3  1 1 
        2  1530 1 1 22 LYS N    N  22.405  36.042  -11.810 1.00 . A A . 196 LYS N    1 1 
        2  1531 1 1 22 LYS NZ   N  19.582  42.252  -11.228 1.00 . A A . 196 LYS NZ   1 1 
        2  1532 1 1 22 LYS O    O  20.162  35.330  -13.923 1.00 . A A . 196 LYS O    1 1 
        2  1533 1 1 23 GLN C    C  20.140  31.280  -12.416 1.00 . A A . 197 GLN C    1 1 
        2  1534 1 1 23 GLN CA   C  19.925  32.597  -13.161 1.00 . A A . 197 GLN CA   1 1 
        2  1535 1 1 23 GLN CB   C  20.674  32.499  -14.510 1.00 . A A . 197 GLN CB   1 1 
        2  1536 1 1 23 GLN CD   C  20.397  32.415  -17.006 1.00 . A A . 197 GLN CD   1 1 
        2  1537 1 1 23 GLN CG   C  19.674  32.417  -15.667 1.00 . A A . 197 GLN CG   1 1 
        2  1538 1 1 23 GLN H    H  20.619  33.504  -11.396 1.00 . A A . 197 GLN H    1 1 
        2  1539 1 1 23 GLN HA   H  18.857  32.744  -13.332 1.00 . A A . 197 GLN HA   1 1 
        2  1540 1 1 23 GLN HB2  H  21.343  33.347  -14.662 1.00 . A A . 197 GLN HB2  1 1 
        2  1541 1 1 23 GLN HB3  H  21.308  31.615  -14.526 1.00 . A A . 197 GLN HB3  1 1 
        2  1542 1 1 23 GLN HE21 H  19.540  30.658  -17.536 1.00 . A A . 197 GLN HE21 1 1 
        2  1543 1 1 23 GLN HE22 H  20.624  31.345  -18.715 1.00 . A A . 197 GLN HE22 1 1 
        2  1544 1 1 23 GLN HG2  H  19.074  31.513  -15.559 1.00 . A A . 197 GLN HG2  1 1 
        2  1545 1 1 23 GLN HG3  H  19.007  33.275  -15.629 1.00 . A A . 197 GLN HG3  1 1 
        2  1546 1 1 23 GLN N    N  20.410  33.720  -12.363 1.00 . A A . 197 GLN N    1 1 
        2  1547 1 1 23 GLN NE2  N  20.273  31.337  -17.762 1.00 . A A . 197 GLN NE2  1 1 
        2  1548 1 1 23 GLN O    O  21.054  31.171  -11.598 1.00 . A A . 197 GLN O    1 1 
        2  1549 1 1 23 GLN OE1  O  21.095  33.368  -17.348 1.00 . A A . 197 GLN OE1  1 1 
        2  1550 1 1 24 SER C    C  19.373  28.026  -13.817 1.00 . A A . 198 SER C    1 1 
        2  1551 1 1 24 SER CA   C  19.681  28.840  -12.558 1.00 . A A . 198 SER CA   1 1 
        2  1552 1 1 24 SER CB   C  18.782  28.358  -11.421 1.00 . A A . 198 SER CB   1 1 
        2  1553 1 1 24 SER H    H  18.716  30.382  -13.558 1.00 . A A . 198 SER H    1 1 
        2  1554 1 1 24 SER HA   H  20.722  28.685  -12.278 1.00 . A A . 198 SER HA   1 1 
        2  1555 1 1 24 SER HB2  H  17.750  28.393  -11.768 1.00 . A A . 198 SER HB2  1 1 
        2  1556 1 1 24 SER HB3  H  19.047  27.327  -11.190 1.00 . A A . 198 SER HB3  1 1 
        2  1557 1 1 24 SER HG   H  19.490  28.609   -9.636 1.00 . A A . 198 SER HG   1 1 
        2  1558 1 1 24 SER N    N  19.415  30.246  -12.840 1.00 . A A . 198 SER N    1 1 
        2  1559 1 1 24 SER O    O  18.851  28.568  -14.796 1.00 . A A . 198 SER O    1 1 
        2  1560 1 1 24 SER OG   O  18.917  29.128  -10.243 1.00 . A A . 198 SER OG   1 1 
        2  1561 1 1 25 LYS C    C  19.138  24.349  -13.937 1.00 . A A . 199 LYS C    1 1 
        2  1562 1 1 25 LYS CA   C  19.051  25.711  -14.646 1.00 . A A . 199 LYS CA   1 1 
        2  1563 1 1 25 LYS CB   C  19.683  25.707  -16.045 1.00 . A A . 199 LYS CB   1 1 
        2  1564 1 1 25 LYS CD   C  21.744  25.256  -17.379 1.00 . A A . 199 LYS CD   1 1 
        2  1565 1 1 25 LYS CE   C  23.173  25.706  -17.686 1.00 . A A . 199 LYS CE   1 1 
        2  1566 1 1 25 LYS CG   C  21.211  25.841  -16.068 1.00 . A A . 199 LYS CG   1 1 
        2  1567 1 1 25 LYS H    H  20.128  26.357  -12.964 1.00 . A A . 199 LYS H    1 1 
        2  1568 1 1 25 LYS HA   H  17.995  25.950  -14.791 1.00 . A A . 199 LYS HA   1 1 
        2  1569 1 1 25 LYS HB2  H  19.380  24.788  -16.551 1.00 . A A . 199 LYS HB2  1 1 
        2  1570 1 1 25 LYS HB3  H  19.265  26.541  -16.605 1.00 . A A . 199 LYS HB3  1 1 
        2  1571 1 1 25 LYS HD2  H  21.689  24.167  -17.333 1.00 . A A . 199 LYS HD2  1 1 
        2  1572 1 1 25 LYS HD3  H  21.106  25.597  -18.193 1.00 . A A . 199 LYS HD3  1 1 
        2  1573 1 1 25 LYS HE2  H  23.414  25.445  -18.717 1.00 . A A . 199 LYS HE2  1 1 
        2  1574 1 1 25 LYS HE3  H  23.234  26.790  -17.584 1.00 . A A . 199 LYS HE3  1 1 
        2  1575 1 1 25 LYS HG2  H  21.473  26.898  -15.996 1.00 . A A . 199 LYS HG2  1 1 
        2  1576 1 1 25 LYS HG3  H  21.643  25.310  -15.220 1.00 . A A . 199 LYS HG3  1 1 
        2  1577 1 1 25 LYS HZ1  H  24.206  24.078  -16.923 1.00 . A A . 199 LYS HZ1  1 1 
        2  1578 1 1 25 LYS HZ2  H  23.982  25.280  -15.818 1.00 . A A . 199 LYS HZ2  1 1 
        2  1579 1 1 25 LYS HZ3  H  25.082  25.478  -17.008 1.00 . A A . 199 LYS HZ3  1 1 
        2  1580 1 1 25 LYS N    N  19.650  26.723  -13.781 1.00 . A A . 199 LYS N    1 1 
        2  1581 1 1 25 LYS NZ   N  24.170  25.084  -16.799 1.00 . A A . 199 LYS NZ   1 1 
        2  1582 1 1 25 LYS O    O  19.971  23.517  -14.301 1.00 . A A . 199 LYS O    1 1 
        2  1583 1 1 26 PRO C    C  17.655  21.789  -13.131 1.00 . A A . 200 PRO C    1 1 
        2  1584 1 1 26 PRO CA   C  18.266  22.841  -12.207 1.00 . A A . 200 PRO CA   1 1 
        2  1585 1 1 26 PRO CB   C  17.406  23.091  -10.965 1.00 . A A . 200 PRO CB   1 1 
        2  1586 1 1 26 PRO CD   C  17.298  25.014  -12.397 1.00 . A A . 200 PRO CD   1 1 
        2  1587 1 1 26 PRO CG   C  16.466  24.210  -11.410 1.00 . A A . 200 PRO CG   1 1 
        2  1588 1 1 26 PRO HA   H  19.270  22.532  -11.915 1.00 . A A . 200 PRO HA   1 1 
        2  1589 1 1 26 PRO HB2  H  16.858  22.200  -10.653 1.00 . A A . 200 PRO HB2  1 1 
        2  1590 1 1 26 PRO HB3  H  18.036  23.454  -10.152 1.00 . A A . 200 PRO HB3  1 1 
        2  1591 1 1 26 PRO HD2  H  16.666  25.356  -13.210 1.00 . A A . 200 PRO HD2  1 1 
        2  1592 1 1 26 PRO HD3  H  17.770  25.841  -11.879 1.00 . A A . 200 PRO HD3  1 1 
        2  1593 1 1 26 PRO HG2  H  15.611  23.790  -11.935 1.00 . A A . 200 PRO HG2  1 1 
        2  1594 1 1 26 PRO HG3  H  16.145  24.828  -10.573 1.00 . A A . 200 PRO HG3  1 1 
        2  1595 1 1 26 PRO N    N  18.320  24.117  -12.898 1.00 . A A . 200 PRO N    1 1 
        2  1596 1 1 26 PRO O    O  16.875  22.108  -14.030 1.00 . A A . 200 PRO O    1 1 
        2  1597 1 1 27 LEU C    C  17.683  18.145  -12.756 1.00 . A A . 201 LEU C    1 1 
        2  1598 1 1 27 LEU CA   C  17.468  19.377  -13.630 1.00 . A A . 201 LEU CA   1 1 
        2  1599 1 1 27 LEU CB   C  18.151  19.267  -15.015 1.00 . A A . 201 LEU CB   1 1 
        2  1600 1 1 27 LEU CD1  C  20.016  17.555  -15.294 1.00 . A A . 201 LEU CD1  1 1 
        2  1601 1 1 27 LEU CD2  C  20.416  19.886  -16.032 1.00 . A A . 201 LEU CD2  1 1 
        2  1602 1 1 27 LEU CG   C  19.679  19.025  -15.004 1.00 . A A . 201 LEU CG   1 1 
        2  1603 1 1 27 LEU H    H  18.577  20.344  -12.099 1.00 . A A . 201 LEU H    1 1 
        2  1604 1 1 27 LEU HA   H  16.397  19.526  -13.787 1.00 . A A . 201 LEU HA   1 1 
        2  1605 1 1 27 LEU HB2  H  17.660  18.474  -15.575 1.00 . A A . 201 LEU HB2  1 1 
        2  1606 1 1 27 LEU HB3  H  17.941  20.188  -15.560 1.00 . A A . 201 LEU HB3  1 1 
        2  1607 1 1 27 LEU HD11 H  19.679  17.277  -16.294 1.00 . A A . 201 LEU HD11 1 1 
        2  1608 1 1 27 LEU HD12 H  19.534  16.906  -14.564 1.00 . A A . 201 LEU HD12 1 1 
        2  1609 1 1 27 LEU HD13 H  21.091  17.409  -15.224 1.00 . A A . 201 LEU HD13 1 1 
        2  1610 1 1 27 LEU HD21 H  21.493  19.788  -15.896 1.00 . A A . 201 LEU HD21 1 1 
        2  1611 1 1 27 LEU HD22 H  20.156  20.937  -15.878 1.00 . A A . 201 LEU HD22 1 1 
        2  1612 1 1 27 LEU HD23 H  20.137  19.590  -17.042 1.00 . A A . 201 LEU HD23 1 1 
        2  1613 1 1 27 LEU HG   H  20.085  19.296  -14.033 1.00 . A A . 201 LEU HG   1 1 
        2  1614 1 1 27 LEU N    N  17.982  20.524  -12.893 1.00 . A A . 201 LEU N    1 1 
        2  1615 1 1 27 LEU O    O  18.815  17.926  -12.303 1.00 . A A . 201 LEU O    1 1 
        2  1616 1 1 28 PHE C    C  15.167  15.628  -11.616 1.00 . A A . 202 PHE C    1 1 
        2  1617 1 1 28 PHE CA   C  16.607  16.147  -11.700 1.00 . A A . 202 PHE CA   1 1 
        2  1618 1 1 28 PHE CB   C  17.122  16.366  -10.275 1.00 . A A . 202 PHE CB   1 1 
        2  1619 1 1 28 PHE CD1  C  16.229  14.572   -8.732 1.00 . A A . 202 PHE CD1  1 1 
        2  1620 1 1 28 PHE CD2  C  18.602  14.584   -9.307 1.00 . A A . 202 PHE CD2  1 1 
        2  1621 1 1 28 PHE CE1  C  16.444  13.476   -7.881 1.00 . A A . 202 PHE CE1  1 1 
        2  1622 1 1 28 PHE CE2  C  18.815  13.498   -8.444 1.00 . A A . 202 PHE CE2  1 1 
        2  1623 1 1 28 PHE CG   C  17.310  15.122   -9.447 1.00 . A A . 202 PHE CG   1 1 
        2  1624 1 1 28 PHE CZ   C  17.736  12.950   -7.734 1.00 . A A . 202 PHE CZ   1 1 
        2  1625 1 1 28 PHE H    H  15.701  17.753  -12.719 1.00 . A A . 202 PHE H    1 1 
        2  1626 1 1 28 PHE HA   H  17.251  15.426  -12.204 1.00 . A A . 202 PHE HA   1 1 
        2  1627 1 1 28 PHE HB2  H  18.085  16.851  -10.307 1.00 . A A . 202 PHE HB2  1 1 
        2  1628 1 1 28 PHE HB3  H  16.432  17.027   -9.759 1.00 . A A . 202 PHE HB3  1 1 
        2  1629 1 1 28 PHE HD1  H  15.242  15.004   -8.813 1.00 . A A . 202 PHE HD1  1 1 
        2  1630 1 1 28 PHE HD2  H  19.436  15.024   -9.841 1.00 . A A . 202 PHE HD2  1 1 
        2  1631 1 1 28 PHE HE1  H  15.635  13.038   -7.320 1.00 . A A . 202 PHE HE1  1 1 
        2  1632 1 1 28 PHE HE2  H  19.814  13.100   -8.311 1.00 . A A . 202 PHE HE2  1 1 
        2  1633 1 1 28 PHE HZ   H  17.901  12.141   -7.045 1.00 . A A . 202 PHE HZ   1 1 
        2  1634 1 1 28 PHE N    N  16.614  17.404  -12.448 1.00 . A A . 202 PHE N    1 1 
        2  1635 1 1 28 PHE O    O  14.320  16.254  -10.978 1.00 . A A . 202 PHE O    1 1 
        2  1636 1 1 29 SER C    C  13.634  12.356  -12.498 1.00 . A A . 203 SER C    1 1 
        2  1637 1 1 29 SER CA   C  13.561  13.844  -12.141 1.00 . A A . 203 SER CA   1 1 
        2  1638 1 1 29 SER CB   C  12.524  14.599  -13.003 1.00 . A A . 203 SER CB   1 1 
        2  1639 1 1 29 SER H    H  15.636  14.030  -12.723 1.00 . A A . 203 SER H    1 1 
        2  1640 1 1 29 SER HA   H  13.208  13.910  -11.112 1.00 . A A . 203 SER HA   1 1 
        2  1641 1 1 29 SER HB2  H  11.817  13.891  -13.440 1.00 . A A . 203 SER HB2  1 1 
        2  1642 1 1 29 SER HB3  H  11.963  15.271  -12.351 1.00 . A A . 203 SER HB3  1 1 
        2  1643 1 1 29 SER HG   H  13.718  14.798  -14.538 1.00 . A A . 203 SER HG   1 1 
        2  1644 1 1 29 SER N    N  14.888  14.473  -12.211 1.00 . A A . 203 SER N    1 1 
        2  1645 1 1 29 SER O    O  13.601  11.986  -13.671 1.00 . A A . 203 SER O    1 1 
        2  1646 1 1 29 SER OG   O  13.108  15.380  -14.034 1.00 . A A . 203 SER OG   1 1 
        2  1647 1 1 30 ASN C    C  13.109   9.225  -10.626 1.00 . A A . 204 ASN C    1 1 
        2  1648 1 1 30 ASN CA   C  13.893  10.031  -11.675 1.00 . A A . 204 ASN CA   1 1 
        2  1649 1 1 30 ASN CB   C  15.386   9.661  -11.660 1.00 . A A . 204 ASN CB   1 1 
        2  1650 1 1 30 ASN CG   C  16.015   9.720  -10.274 1.00 . A A . 204 ASN CG   1 1 
        2  1651 1 1 30 ASN H    H  13.889  11.821  -10.554 1.00 . A A . 204 ASN H    1 1 
        2  1652 1 1 30 ASN HA   H  13.499   9.749  -12.652 1.00 . A A . 204 ASN HA   1 1 
        2  1653 1 1 30 ASN HB2  H  15.476   8.641  -12.036 1.00 . A A . 204 ASN HB2  1 1 
        2  1654 1 1 30 ASN HB3  H  15.942  10.313  -12.334 1.00 . A A . 204 ASN HB3  1 1 
        2  1655 1 1 30 ASN HD21 H  17.222   8.130  -10.689 1.00 . A A . 204 ASN HD21 1 1 
        2  1656 1 1 30 ASN HD22 H  17.420   8.869   -9.102 1.00 . A A . 204 ASN HD22 1 1 
        2  1657 1 1 30 ASN N    N  13.748  11.481  -11.496 1.00 . A A . 204 ASN N    1 1 
        2  1658 1 1 30 ASN ND2  N  16.971   8.848  -10.009 1.00 . A A . 204 ASN ND2  1 1 
        2  1659 1 1 30 ASN O    O  13.549   8.140  -10.237 1.00 . A A . 204 ASN O    1 1 
        2  1660 1 1 30 ASN OD1  O  15.651  10.555   -9.447 1.00 . A A . 204 ASN OD1  1 1 
        2  1661 1 1 31 LYS C    C   9.725   9.268   -9.012 1.00 . A A . 205 LYS C    1 1 
        2  1662 1 1 31 LYS CA   C  11.244   9.048   -9.043 1.00 . A A . 205 LYS CA   1 1 
        2  1663 1 1 31 LYS CB   C  11.891   9.295   -7.658 1.00 . A A . 205 LYS CB   1 1 
        2  1664 1 1 31 LYS CD   C  12.763  11.728   -7.599 1.00 . A A . 205 LYS CD   1 1 
        2  1665 1 1 31 LYS CE   C  12.554  13.126   -6.998 1.00 . A A . 205 LYS CE   1 1 
        2  1666 1 1 31 LYS CG   C  11.748  10.706   -7.063 1.00 . A A . 205 LYS CG   1 1 
        2  1667 1 1 31 LYS H    H  11.623  10.602  -10.514 1.00 . A A . 205 LYS H    1 1 
        2  1668 1 1 31 LYS HA   H  11.372   7.980   -9.230 1.00 . A A . 205 LYS HA   1 1 
        2  1669 1 1 31 LYS HB2  H  11.428   8.600   -6.956 1.00 . A A . 205 LYS HB2  1 1 
        2  1670 1 1 31 LYS HB3  H  12.949   9.031   -7.697 1.00 . A A . 205 LYS HB3  1 1 
        2  1671 1 1 31 LYS HD2  H  13.775  11.379   -7.377 1.00 . A A . 205 LYS HD2  1 1 
        2  1672 1 1 31 LYS HD3  H  12.663  11.816   -8.680 1.00 . A A . 205 LYS HD3  1 1 
        2  1673 1 1 31 LYS HE2  H  13.330  13.790   -7.383 1.00 . A A . 205 LYS HE2  1 1 
        2  1674 1 1 31 LYS HE3  H  11.587  13.515   -7.324 1.00 . A A . 205 LYS HE3  1 1 
        2  1675 1 1 31 LYS HG2  H  10.733  11.068   -7.211 1.00 . A A . 205 LYS HG2  1 1 
        2  1676 1 1 31 LYS HG3  H  11.906  10.614   -5.990 1.00 . A A . 205 LYS HG3  1 1 
        2  1677 1 1 31 LYS HZ1  H  13.470  12.737   -5.159 1.00 . A A . 205 LYS HZ1  1 1 
        2  1678 1 1 31 LYS HZ2  H  11.848  12.607   -5.101 1.00 . A A . 205 LYS HZ2  1 1 
        2  1679 1 1 31 LYS HZ3  H  12.559  14.087   -5.163 1.00 . A A . 205 LYS HZ3  1 1 
        2  1680 1 1 31 LYS N    N  11.988   9.747  -10.104 1.00 . A A . 205 LYS N    1 1 
        2  1681 1 1 31 LYS NZ   N  12.606  13.136   -5.521 1.00 . A A . 205 LYS NZ   1 1 
        2  1682 1 1 31 LYS O    O   9.078   8.656   -8.162 1.00 . A A . 205 LYS O    1 1 
        2  1683 1 1 32 ARG C    C   6.908  10.137  -11.036 1.00 . A A . 206 ARG C    1 1 
        2  1684 1 1 32 ARG CA   C   7.716  10.518   -9.784 1.00 . A A . 206 ARG CA   1 1 
        2  1685 1 1 32 ARG CB   C   7.616  12.029   -9.489 1.00 . A A . 206 ARG CB   1 1 
        2  1686 1 1 32 ARG CD   C   7.966  13.954   -7.904 1.00 . A A . 206 ARG CD   1 1 
        2  1687 1 1 32 ARG CG   C   8.343  12.500   -8.222 1.00 . A A . 206 ARG CG   1 1 
        2  1688 1 1 32 ARG CZ   C   8.444  14.376   -5.473 1.00 . A A . 206 ARG CZ   1 1 
        2  1689 1 1 32 ARG H    H   9.675  10.521  -10.626 1.00 . A A . 206 ARG H    1 1 
        2  1690 1 1 32 ARG HA   H   7.241   9.995   -8.949 1.00 . A A . 206 ARG HA   1 1 
        2  1691 1 1 32 ARG HB2  H   8.015  12.575  -10.342 1.00 . A A . 206 ARG HB2  1 1 
        2  1692 1 1 32 ARG HB3  H   6.560  12.286   -9.384 1.00 . A A . 206 ARG HB3  1 1 
        2  1693 1 1 32 ARG HD2  H   8.173  14.569   -8.778 1.00 . A A . 206 ARG HD2  1 1 
        2  1694 1 1 32 ARG HD3  H   6.895  14.025   -7.701 1.00 . A A . 206 ARG HD3  1 1 
        2  1695 1 1 32 ARG HE   H   9.430  15.197   -7.039 1.00 . A A . 206 ARG HE   1 1 
        2  1696 1 1 32 ARG HG2  H   8.066  11.862   -7.380 1.00 . A A . 206 ARG HG2  1 1 
        2  1697 1 1 32 ARG HG3  H   9.417  12.444   -8.391 1.00 . A A . 206 ARG HG3  1 1 
        2  1698 1 1 32 ARG HH11 H   6.570  13.552   -5.693 1.00 . A A . 206 ARG HH11 1 1 
        2  1699 1 1 32 ARG HH12 H   7.119  13.628   -4.088 1.00 . A A . 206 ARG HH12 1 1 
        2  1700 1 1 32 ARG HH21 H  10.127  15.378   -4.811 1.00 . A A . 206 ARG HH21 1 1 
        2  1701 1 1 32 ARG HH22 H   8.971  14.959   -3.586 1.00 . A A . 206 ARG HH22 1 1 
        2  1702 1 1 32 ARG N    N   9.128  10.099   -9.879 1.00 . A A . 206 ARG N    1 1 
        2  1703 1 1 32 ARG NE   N   8.733  14.507   -6.774 1.00 . A A . 206 ARG NE   1 1 
        2  1704 1 1 32 ARG NH1  N   7.356  13.733   -5.073 1.00 . A A . 206 ARG NH1  1 1 
        2  1705 1 1 32 ARG NH2  N   9.263  14.892   -4.567 1.00 . A A . 206 ARG NH2  1 1 
        2  1706 1 1 32 ARG O    O   6.071  10.917  -11.502 1.00 . A A . 206 ARG O    1 1 
        2  1707 1 1 33 LYS C    C   4.951   8.094  -12.025 1.00 . A A . 207 LYS C    1 1 
        2  1708 1 1 33 LYS CA   C   6.306   8.401  -12.660 1.00 . A A . 207 LYS CA   1 1 
        2  1709 1 1 33 LYS CB   C   7.017   7.159  -13.233 1.00 . A A . 207 LYS CB   1 1 
        2  1710 1 1 33 LYS CD   C   6.885   5.066  -14.678 1.00 . A A . 207 LYS CD   1 1 
        2  1711 1 1 33 LYS CE   C   7.377   4.068  -13.622 1.00 . A A . 207 LYS CE   1 1 
        2  1712 1 1 33 LYS CG   C   6.113   6.232  -14.046 1.00 . A A . 207 LYS CG   1 1 
        2  1713 1 1 33 LYS H    H   7.727   8.271  -11.158 1.00 . A A . 207 LYS H    1 1 
        2  1714 1 1 33 LYS HA   H   6.183   9.142  -13.449 1.00 . A A . 207 LYS HA   1 1 
        2  1715 1 1 33 LYS HB2  H   7.841   7.496  -13.863 1.00 . A A . 207 LYS HB2  1 1 
        2  1716 1 1 33 LYS HB3  H   7.428   6.571  -12.417 1.00 . A A . 207 LYS HB3  1 1 
        2  1717 1 1 33 LYS HD2  H   6.214   4.548  -15.357 1.00 . A A . 207 LYS HD2  1 1 
        2  1718 1 1 33 LYS HD3  H   7.727   5.453  -15.257 1.00 . A A . 207 LYS HD3  1 1 
        2  1719 1 1 33 LYS HE2  H   8.069   4.575  -12.951 1.00 . A A . 207 LYS HE2  1 1 
        2  1720 1 1 33 LYS HE3  H   6.527   3.715  -13.034 1.00 . A A . 207 LYS HE3  1 1 
        2  1721 1 1 33 LYS HG2  H   5.345   5.838  -13.382 1.00 . A A . 207 LYS HG2  1 1 
        2  1722 1 1 33 LYS HG3  H   5.633   6.805  -14.837 1.00 . A A . 207 LYS HG3  1 1 
        2  1723 1 1 33 LYS HZ1  H   8.783   3.182  -14.884 1.00 . A A . 207 LYS HZ1  1 1 
        2  1724 1 1 33 LYS HZ2  H   7.374   2.300  -14.674 1.00 . A A . 207 LYS HZ2  1 1 
        2  1725 1 1 33 LYS HZ3  H   8.508   2.366  -13.495 1.00 . A A . 207 LYS HZ3  1 1 
        2  1726 1 1 33 LYS N    N   7.146   8.957  -11.613 1.00 . A A . 207 LYS N    1 1 
        2  1727 1 1 33 LYS NZ   N   8.056   2.904  -14.228 1.00 . A A . 207 LYS NZ   1 1 
        2  1728 1 1 33 LYS O    O   4.908   7.618  -10.883 1.00 . A A . 207 LYS O    1 1 
        2  1729 1 1 34 ILE C    C   2.104   6.879  -13.477 1.00 . A A . 208 ILE C    1 1 
        2  1730 1 1 34 ILE CA   C   2.510   7.918  -12.424 1.00 . A A . 208 ILE CA   1 1 
        2  1731 1 1 34 ILE CB   C   1.606   9.181  -12.340 1.00 . A A . 208 ILE CB   1 1 
        2  1732 1 1 34 ILE CD1  C   1.210  11.261  -10.810 1.00 . A A . 208 ILE CD1  1 1 
        2  1733 1 1 34 ILE CG1  C   2.040  10.006  -11.102 1.00 . A A . 208 ILE CG1  1 1 
        2  1734 1 1 34 ILE CG2  C   0.096   8.880  -12.266 1.00 . A A . 208 ILE CG2  1 1 
        2  1735 1 1 34 ILE H    H   3.978   8.586  -13.736 1.00 . A A . 208 ILE H    1 1 
        2  1736 1 1 34 ILE HA   H   2.511   7.412  -11.458 1.00 . A A . 208 ILE HA   1 1 
        2  1737 1 1 34 ILE HB   H   1.767   9.783  -13.237 1.00 . A A . 208 ILE HB   1 1 
        2  1738 1 1 34 ILE HD11 H   1.665  11.810   -9.989 1.00 . A A . 208 ILE HD11 1 1 
        2  1739 1 1 34 ILE HD12 H   1.171  11.895  -11.693 1.00 . A A . 208 ILE HD12 1 1 
        2  1740 1 1 34 ILE HD13 H   0.202  10.982  -10.505 1.00 . A A . 208 ILE HD13 1 1 
        2  1741 1 1 34 ILE HG12 H   2.001   9.364  -10.223 1.00 . A A . 208 ILE HG12 1 1 
        2  1742 1 1 34 ILE HG13 H   3.074  10.327  -11.233 1.00 . A A . 208 ILE HG13 1 1 
        2  1743 1 1 34 ILE HG21 H  -0.481   9.802  -12.333 1.00 . A A . 208 ILE HG21 1 1 
        2  1744 1 1 34 ILE HG22 H  -0.218   8.256  -13.100 1.00 . A A . 208 ILE HG22 1 1 
        2  1745 1 1 34 ILE HG23 H  -0.148   8.381  -11.329 1.00 . A A . 208 ILE HG23 1 1 
        2  1746 1 1 34 ILE N    N   3.871   8.318  -12.766 1.00 . A A . 208 ILE N    1 1 
        2  1747 1 1 34 ILE O    O   2.722   6.815  -14.545 1.00 . A A . 208 ILE O    1 1 
        2  1748 1 1 35 HIS C    C  -0.610   5.095  -14.633 1.00 . A A . 209 HIS C    1 1 
        2  1749 1 1 35 HIS CA   C   0.758   4.887  -13.987 1.00 . A A . 209 HIS CA   1 1 
        2  1750 1 1 35 HIS CB   C   0.767   3.634  -13.101 1.00 . A A . 209 HIS CB   1 1 
        2  1751 1 1 35 HIS CD2  C   0.268   1.223  -13.835 1.00 . A A . 209 HIS CD2  1 1 
        2  1752 1 1 35 HIS CE1  C   2.007   0.863  -15.129 1.00 . A A . 209 HIS CE1  1 1 
        2  1753 1 1 35 HIS CG   C   1.020   2.364  -13.865 1.00 . A A . 209 HIS CG   1 1 
        2  1754 1 1 35 HIS H    H   0.629   6.149  -12.283 1.00 . A A . 209 HIS H    1 1 
        2  1755 1 1 35 HIS HA   H   1.511   4.771  -14.768 1.00 . A A . 209 HIS HA   1 1 
        2  1756 1 1 35 HIS HB2  H   1.563   3.723  -12.363 1.00 . A A . 209 HIS HB2  1 1 
        2  1757 1 1 35 HIS HB3  H  -0.174   3.561  -12.554 1.00 . A A . 209 HIS HB3  1 1 
        2  1758 1 1 35 HIS HD1  H   2.834   2.774  -14.946 1.00 . A A . 209 HIS HD1  1 1 
        2  1759 1 1 35 HIS HD2  H  -0.657   1.072  -13.302 1.00 . A A . 209 HIS HD2  1 1 
        2  1760 1 1 35 HIS HE1  H   2.717   0.389  -15.795 1.00 . A A . 209 HIS HE1  1 1 
        2  1761 1 1 35 HIS N    N   1.120   6.034  -13.167 1.00 . A A . 209 HIS N    1 1 
        2  1762 1 1 35 HIS ND1  N   2.100   2.123  -14.681 1.00 . A A . 209 HIS ND1  1 1 
        2  1763 1 1 35 HIS NE2  N   0.923   0.268  -14.609 1.00 . A A . 209 HIS NE2  1 1 
        2  1764 1 1 35 HIS O    O  -1.525   5.633  -14.004 1.00 . A A . 209 HIS O    1 1 
        2  1765 1 1 36 LEU C    C  -3.272   4.205  -16.096 1.00 . A A . 210 LEU C    1 1 
        2  1766 1 1 36 LEU CA   C  -1.981   4.802  -16.672 1.00 . A A . 210 LEU CA   1 1 
        2  1767 1 1 36 LEU CB   C  -1.754   4.269  -18.104 1.00 . A A . 210 LEU CB   1 1 
        2  1768 1 1 36 LEU CD1  C  -3.153   6.126  -19.202 1.00 . A A . 210 LEU CD1  1 1 
        2  1769 1 1 36 LEU CD2  C  -0.665   6.344  -19.057 1.00 . A A . 210 LEU CD2  1 1 
        2  1770 1 1 36 LEU CG   C  -1.826   5.360  -19.190 1.00 . A A . 210 LEU CG   1 1 
        2  1771 1 1 36 LEU H    H   0.013   4.152  -16.295 1.00 . A A . 210 LEU H    1 1 
        2  1772 1 1 36 LEU HA   H  -2.126   5.884  -16.705 1.00 . A A . 210 LEU HA   1 1 
        2  1773 1 1 36 LEU HB2  H  -0.791   3.763  -18.166 1.00 . A A . 210 LEU HB2  1 1 
        2  1774 1 1 36 LEU HB3  H  -2.507   3.511  -18.330 1.00 . A A . 210 LEU HB3  1 1 
        2  1775 1 1 36 LEU HD11 H  -3.209   6.740  -20.098 1.00 . A A . 210 LEU HD11 1 1 
        2  1776 1 1 36 LEU HD12 H  -3.233   6.774  -18.331 1.00 . A A . 210 LEU HD12 1 1 
        2  1777 1 1 36 LEU HD13 H  -3.988   5.429  -19.207 1.00 . A A . 210 LEU HD13 1 1 
        2  1778 1 1 36 LEU HD21 H  -0.644   6.994  -19.933 1.00 . A A . 210 LEU HD21 1 1 
        2  1779 1 1 36 LEU HD22 H   0.272   5.795  -19.002 1.00 . A A . 210 LEU HD22 1 1 
        2  1780 1 1 36 LEU HD23 H  -0.772   6.957  -18.162 1.00 . A A . 210 LEU HD23 1 1 
        2  1781 1 1 36 LEU HG   H  -1.722   4.863  -20.153 1.00 . A A . 210 LEU HG   1 1 
        2  1782 1 1 36 LEU N    N  -0.789   4.577  -15.850 1.00 . A A . 210 LEU N    1 1 
        2  1783 1 1 36 LEU O    O  -4.344   4.451  -16.641 1.00 . A A . 210 LEU O    1 1 
        2  1784 1 1 37 SER C    C  -4.333   3.216  -12.776 1.00 . A A . 211 SER C    1 1 
        2  1785 1 1 37 SER CA   C  -4.375   2.958  -14.290 1.00 . A A . 211 SER CA   1 1 
        2  1786 1 1 37 SER CB   C  -4.533   1.465  -14.600 1.00 . A A . 211 SER CB   1 1 
        2  1787 1 1 37 SER H    H  -2.279   3.283  -14.622 1.00 . A A . 211 SER H    1 1 
        2  1788 1 1 37 SER HA   H  -5.259   3.475  -14.674 1.00 . A A . 211 SER HA   1 1 
        2  1789 1 1 37 SER HB2  H  -3.911   1.191  -15.452 1.00 . A A . 211 SER HB2  1 1 
        2  1790 1 1 37 SER HB3  H  -4.212   0.865  -13.750 1.00 . A A . 211 SER HB3  1 1 
        2  1791 1 1 37 SER HG   H  -6.429   1.312  -14.139 1.00 . A A . 211 SER HG   1 1 
        2  1792 1 1 37 SER N    N  -3.197   3.453  -14.996 1.00 . A A . 211 SER N    1 1 
        2  1793 1 1 37 SER O    O  -5.359   3.020  -12.133 1.00 . A A . 211 SER O    1 1 
        2  1794 1 1 37 SER OG   O  -5.867   1.139  -14.929 1.00 . A A . 211 SER OG   1 1 
        2  1795 1 1 38 GLU C    C  -3.646   3.076   -9.795 1.00 . A A . 212 GLU C    1 1 
        2  1796 1 1 38 GLU CA   C  -3.014   4.048  -10.812 1.00 . A A . 212 GLU CA   1 1 
        2  1797 1 1 38 GLU CB   C  -3.369   5.529  -10.585 1.00 . A A . 212 GLU CB   1 1 
        2  1798 1 1 38 GLU CD   C  -5.053   7.431  -10.815 1.00 . A A . 212 GLU CD   1 1 
        2  1799 1 1 38 GLU CG   C  -4.781   5.946  -11.024 1.00 . A A . 212 GLU CG   1 1 
        2  1800 1 1 38 GLU H    H  -2.515   4.058  -12.847 1.00 . A A . 212 GLU H    1 1 
        2  1801 1 1 38 GLU HA   H  -1.942   4.000  -10.629 1.00 . A A . 212 GLU HA   1 1 
        2  1802 1 1 38 GLU HB2  H  -3.231   5.755   -9.526 1.00 . A A . 212 GLU HB2  1 1 
        2  1803 1 1 38 GLU HB3  H  -2.652   6.127  -11.145 1.00 . A A . 212 GLU HB3  1 1 
        2  1804 1 1 38 GLU HG2  H  -4.891   5.767  -12.088 1.00 . A A . 212 GLU HG2  1 1 
        2  1805 1 1 38 GLU HG3  H  -5.517   5.346  -10.492 1.00 . A A . 212 GLU HG3  1 1 
        2  1806 1 1 38 GLU N    N  -3.197   3.663  -12.217 1.00 . A A . 212 GLU N    1 1 
        2  1807 1 1 38 GLU O    O  -4.616   3.408   -9.116 1.00 . A A . 212 GLU O    1 1 
        2  1808 1 1 38 GLU OE1  O  -4.276   8.270  -11.331 1.00 . A A . 212 GLU OE1  1 1 
        2  1809 1 1 38 GLU OE2  O  -6.070   7.783  -10.180 1.00 . A A . 212 GLU OE2  1 1 
        2  1810 1 1 39 LEU C    C  -4.890   0.295   -9.524 1.00 . A A . 213 LEU C    1 1 
        2  1811 1 1 39 LEU CA   C  -3.581   0.755   -8.855 1.00 . A A . 213 LEU CA   1 1 
        2  1812 1 1 39 LEU CB   C  -3.678   1.059   -7.346 1.00 . A A . 213 LEU CB   1 1 
        2  1813 1 1 39 LEU CD1  C  -2.739   2.047   -5.243 1.00 . A A . 213 LEU CD1  1 1 
        2  1814 1 1 39 LEU CD2  C  -1.147   1.227   -6.952 1.00 . A A . 213 LEU CD2  1 1 
        2  1815 1 1 39 LEU CG   C  -2.517   1.878   -6.745 1.00 . A A . 213 LEU CG   1 1 
        2  1816 1 1 39 LEU H    H  -2.251   1.702  -10.227 1.00 . A A . 213 LEU H    1 1 
        2  1817 1 1 39 LEU HA   H  -2.891  -0.089   -8.929 1.00 . A A . 213 LEU HA   1 1 
        2  1818 1 1 39 LEU HB2  H  -4.596   1.610   -7.177 1.00 . A A . 213 LEU HB2  1 1 
        2  1819 1 1 39 LEU HB3  H  -3.752   0.111   -6.816 1.00 . A A . 213 LEU HB3  1 1 
        2  1820 1 1 39 LEU HD11 H  -1.965   2.693   -4.831 1.00 . A A . 213 LEU HD11 1 1 
        2  1821 1 1 39 LEU HD12 H  -2.723   1.081   -4.745 1.00 . A A . 213 LEU HD12 1 1 
        2  1822 1 1 39 LEU HD13 H  -3.706   2.516   -5.077 1.00 . A A . 213 LEU HD13 1 1 
        2  1823 1 1 39 LEU HD21 H  -1.127   0.268   -6.438 1.00 . A A . 213 LEU HD21 1 1 
        2  1824 1 1 39 LEU HD22 H  -0.367   1.883   -6.566 1.00 . A A . 213 LEU HD22 1 1 
        2  1825 1 1 39 LEU HD23 H  -0.965   1.050   -8.011 1.00 . A A . 213 LEU HD23 1 1 
        2  1826 1 1 39 LEU HG   H  -2.496   2.871   -7.194 1.00 . A A . 213 LEU HG   1 1 
        2  1827 1 1 39 LEU N    N  -3.037   1.893   -9.624 1.00 . A A . 213 LEU N    1 1 
        2  1828 1 1 39 LEU O    O  -5.018   0.482  -10.732 1.00 . A A . 213 LEU O    1 1 
        2  1829 1 1 40 MET C    C  -8.090  -1.025   -8.180 1.00 . A A . 214 MET C    1 1 
        2  1830 1 1 40 MET CA   C  -7.093  -0.840   -9.340 1.00 . A A . 214 MET CA   1 1 
        2  1831 1 1 40 MET CB   C  -7.016  -2.105  -10.238 1.00 . A A . 214 MET CB   1 1 
        2  1832 1 1 40 MET CE   C  -8.016  -3.494  -13.673 1.00 . A A . 214 MET CE   1 1 
        2  1833 1 1 40 MET CG   C  -6.798  -1.890  -11.736 1.00 . A A . 214 MET CG   1 1 
        2  1834 1 1 40 MET H    H  -5.652  -0.498   -7.832 1.00 . A A . 214 MET H    1 1 
        2  1835 1 1 40 MET HA   H  -7.457  -0.051   -9.956 1.00 . A A . 214 MET HA   1 1 
        2  1836 1 1 40 MET HB2  H  -6.223  -2.765   -9.907 1.00 . A A . 214 MET HB2  1 1 
        2  1837 1 1 40 MET HB3  H  -7.961  -2.639  -10.149 1.00 . A A . 214 MET HB3  1 1 
        2  1838 1 1 40 MET HE1  H  -8.111  -4.473  -14.136 1.00 . A A . 214 MET HE1  1 1 
        2  1839 1 1 40 MET HE2  H  -8.902  -3.282  -13.073 1.00 . A A . 214 MET HE2  1 1 
        2  1840 1 1 40 MET HE3  H  -7.920  -2.757  -14.467 1.00 . A A . 214 MET HE3  1 1 
        2  1841 1 1 40 MET HG2  H  -7.656  -1.363  -12.146 1.00 . A A . 214 MET HG2  1 1 
        2  1842 1 1 40 MET HG3  H  -5.913  -1.284  -11.896 1.00 . A A . 214 MET HG3  1 1 
        2  1843 1 1 40 MET N    N  -5.790  -0.408   -8.824 1.00 . A A . 214 MET N    1 1 
        2  1844 1 1 40 MET O    O  -8.090  -2.076   -7.550 1.00 . A A . 214 MET O    1 1 
        2  1845 1 1 40 MET SD   S  -6.539  -3.456  -12.624 1.00 . A A . 214 MET SD   1 1 
        2  1846 1 1 41 LEU C    C -11.313   0.352   -7.250 1.00 . A A . 215 LEU C    1 1 
        2  1847 1 1 41 LEU CA   C  -9.988  -0.228   -6.832 1.00 . A A . 215 LEU CA   1 1 
        2  1848 1 1 41 LEU CB   C  -9.564   0.319   -5.467 1.00 . A A . 215 LEU CB   1 1 
        2  1849 1 1 41 LEU CD1  C  -9.846   0.308   -2.984 1.00 . A A . 215 LEU CD1  1 1 
        2  1850 1 1 41 LEU CD2  C -11.590   1.436   -4.255 1.00 . A A . 215 LEU CD2  1 1 
        2  1851 1 1 41 LEU CG   C -10.599   0.271   -4.322 1.00 . A A . 215 LEU CG   1 1 
        2  1852 1 1 41 LEU H    H  -8.920   0.839   -8.346 1.00 . A A . 215 LEU H    1 1 
        2  1853 1 1 41 LEU HA   H -10.135  -1.298   -6.698 1.00 . A A . 215 LEU HA   1 1 
        2  1854 1 1 41 LEU HB2  H  -8.748  -0.339   -5.205 1.00 . A A . 215 LEU HB2  1 1 
        2  1855 1 1 41 LEU HB3  H  -9.207   1.340   -5.558 1.00 . A A . 215 LEU HB3  1 1 
        2  1856 1 1 41 LEU HD11 H -10.499   0.011   -2.165 1.00 . A A . 215 LEU HD11 1 1 
        2  1857 1 1 41 LEU HD12 H  -9.499   1.326   -2.796 1.00 . A A . 215 LEU HD12 1 1 
        2  1858 1 1 41 LEU HD13 H  -8.956  -0.318   -3.009 1.00 . A A . 215 LEU HD13 1 1 
        2  1859 1 1 41 LEU HD21 H -12.315   1.360   -5.057 1.00 . A A . 215 LEU HD21 1 1 
        2  1860 1 1 41 LEU HD22 H -11.063   2.387   -4.347 1.00 . A A . 215 LEU HD22 1 1 
        2  1861 1 1 41 LEU HD23 H -12.145   1.416   -3.316 1.00 . A A . 215 LEU HD23 1 1 
        2  1862 1 1 41 LEU HG   H -11.177  -0.647   -4.413 1.00 . A A . 215 LEU HG   1 1 
        2  1863 1 1 41 LEU N    N  -8.946  -0.047   -7.853 1.00 . A A . 215 LEU N    1 1 
        2  1864 1 1 41 LEU O    O -11.426   1.523   -7.610 1.00 . A A . 215 LEU O    1 1 
        2  1865 1 1 42 GLU C    C -14.646  -0.481   -6.140 1.00 . A A . 216 GLU C    1 1 
        2  1866 1 1 42 GLU CA   C -13.719  -0.170   -7.311 1.00 . A A . 216 GLU CA   1 1 
        2  1867 1 1 42 GLU CB   C -14.199  -0.854   -8.607 1.00 . A A . 216 GLU CB   1 1 
        2  1868 1 1 42 GLU CD   C -14.686   0.662  -10.581 1.00 . A A . 216 GLU CD   1 1 
        2  1869 1 1 42 GLU CG   C -13.642  -0.216   -9.891 1.00 . A A . 216 GLU CG   1 1 
        2  1870 1 1 42 GLU H    H -12.008  -1.429   -6.858 1.00 . A A . 216 GLU H    1 1 
        2  1871 1 1 42 GLU HA   H -13.766   0.899   -7.399 1.00 . A A . 216 GLU HA   1 1 
        2  1872 1 1 42 GLU HB2  H -13.898  -1.902   -8.574 1.00 . A A . 216 GLU HB2  1 1 
        2  1873 1 1 42 GLU HB3  H -15.290  -0.838   -8.653 1.00 . A A . 216 GLU HB3  1 1 
        2  1874 1 1 42 GLU HG2  H -12.763   0.385   -9.667 1.00 . A A . 216 GLU HG2  1 1 
        2  1875 1 1 42 GLU HG3  H -13.341  -1.013  -10.575 1.00 . A A . 216 GLU HG3  1 1 
        2  1876 1 1 42 GLU N    N -12.321  -0.488   -7.059 1.00 . A A . 216 GLU N    1 1 
        2  1877 1 1 42 GLU O    O -15.833  -0.164   -6.207 1.00 . A A . 216 GLU O    1 1 
        2  1878 1 1 42 GLU OE1  O -15.458   0.146  -11.412 1.00 . A A . 216 GLU OE1  1 1 
        2  1879 1 1 42 GLU OE2  O -14.763   1.882  -10.287 1.00 . A A . 216 GLU OE2  1 1 
        2  1880 1 1 43 LYS C    C -13.828  -1.992   -2.845 1.00 . A A . 217 LYS C    1 1 
        2  1881 1 1 43 LYS CA   C -14.822  -1.387   -3.823 1.00 . A A . 217 LYS CA   1 1 
        2  1882 1 1 43 LYS CB   C -16.012  -2.348   -4.075 1.00 . A A . 217 LYS CB   1 1 
        2  1883 1 1 43 LYS CD   C -18.605  -2.291   -4.149 1.00 . A A . 217 LYS CD   1 1 
        2  1884 1 1 43 LYS CE   C -19.685  -1.243   -4.484 1.00 . A A . 217 LYS CE   1 1 
        2  1885 1 1 43 LYS CG   C -17.302  -1.596   -3.732 1.00 . A A . 217 LYS CG   1 1 
        2  1886 1 1 43 LYS H    H -13.123  -1.159   -5.037 1.00 . A A . 217 LYS H    1 1 
        2  1887 1 1 43 LYS HA   H -15.178  -0.442   -3.404 1.00 . A A . 217 LYS HA   1 1 
        2  1888 1 1 43 LYS HB2  H -16.032  -2.672   -5.118 1.00 . A A . 217 LYS HB2  1 1 
        2  1889 1 1 43 LYS HB3  H -15.934  -3.238   -3.449 1.00 . A A . 217 LYS HB3  1 1 
        2  1890 1 1 43 LYS HD2  H -18.426  -2.879   -5.051 1.00 . A A . 217 LYS HD2  1 1 
        2  1891 1 1 43 LYS HD3  H -18.941  -2.960   -3.353 1.00 . A A . 217 LYS HD3  1 1 
        2  1892 1 1 43 LYS HE2  H -19.344  -0.680   -5.356 1.00 . A A . 217 LYS HE2  1 1 
        2  1893 1 1 43 LYS HE3  H -20.606  -1.754   -4.769 1.00 . A A . 217 LYS HE3  1 1 
        2  1894 1 1 43 LYS HG2  H -17.317  -1.426   -2.657 1.00 . A A . 217 LYS HG2  1 1 
        2  1895 1 1 43 LYS HG3  H -17.272  -0.627   -4.224 1.00 . A A . 217 LYS HG3  1 1 
        2  1896 1 1 43 LYS HZ1  H -20.499   0.501   -3.738 1.00 . A A . 217 LYS HZ1  1 1 
        2  1897 1 1 43 LYS HZ2  H -19.091   0.144   -3.049 1.00 . A A . 217 LYS HZ2  1 1 
        2  1898 1 1 43 LYS HZ3  H -20.432  -0.702   -2.608 1.00 . A A . 217 LYS HZ3  1 1 
        2  1899 1 1 43 LYS N    N -14.126  -1.072   -5.064 1.00 . A A . 217 LYS N    1 1 
        2  1900 1 1 43 LYS NZ   N -19.956  -0.277   -3.389 1.00 . A A . 217 LYS NZ   1 1 
        2  1901 1 1 43 LYS O    O -12.737  -2.429   -3.230 1.00 . A A . 217 LYS O    1 1 
        2  1902 1 1 44 CYS C    C -14.451  -3.044    0.596 1.00 . A A . 218 CYS C    1 1 
        2  1903 1 1 44 CYS CA   C -13.463  -2.704   -0.531 1.00 . A A . 218 CYS CA   1 1 
        2  1904 1 1 44 CYS CB   C -12.306  -1.788   -0.105 1.00 . A A . 218 CYS CB   1 1 
        2  1905 1 1 44 CYS H    H -15.092  -1.616   -1.303 1.00 . A A . 218 CYS H    1 1 
        2  1906 1 1 44 CYS HA   H -13.045  -3.623   -0.940 1.00 . A A . 218 CYS HA   1 1 
        2  1907 1 1 44 CYS HB2  H -12.080  -1.090   -0.917 1.00 . A A . 218 CYS HB2  1 1 
        2  1908 1 1 44 CYS HB3  H -12.564  -1.226    0.794 1.00 . A A . 218 CYS HB3  1 1 
        2  1909 1 1 44 CYS HG   H -10.234  -1.928    1.018 1.00 . A A . 218 CYS HG   1 1 
        2  1910 1 1 44 CYS N    N -14.214  -2.035   -1.573 1.00 . A A . 218 CYS N    1 1 
        2  1911 1 1 44 CYS O    O -14.638  -2.231    1.499 1.00 . A A . 218 CYS O    1 1 
        2  1912 1 1 44 CYS SG   S -10.851  -2.808    0.210 1.00 . A A . 218 CYS SG   1 1 
        2  1913 1 1 45 PRO C    C -15.831  -5.094    2.735 1.00 . A A . 219 PRO C    1 1 
        2  1914 1 1 45 PRO CA   C -16.290  -4.466    1.412 1.00 . A A . 219 PRO CA   1 1 
        2  1915 1 1 45 PRO CB   C -17.185  -5.439    0.638 1.00 . A A . 219 PRO CB   1 1 
        2  1916 1 1 45 PRO CD   C -15.149  -5.142   -0.584 1.00 . A A . 219 PRO CD   1 1 
        2  1917 1 1 45 PRO CG   C -16.187  -6.207   -0.228 1.00 . A A . 219 PRO CG   1 1 
        2  1918 1 1 45 PRO HA   H -16.858  -3.561    1.641 1.00 . A A . 219 PRO HA   1 1 
        2  1919 1 1 45 PRO HB2  H -17.749  -6.103    1.297 1.00 . A A . 219 PRO HB2  1 1 
        2  1920 1 1 45 PRO HB3  H -17.866  -4.876   -0.001 1.00 . A A . 219 PRO HB3  1 1 
        2  1921 1 1 45 PRO HD2  H -14.163  -5.592   -0.674 1.00 . A A . 219 PRO HD2  1 1 
        2  1922 1 1 45 PRO HD3  H -15.428  -4.661   -1.521 1.00 . A A . 219 PRO HD3  1 1 
        2  1923 1 1 45 PRO HG2  H -15.719  -6.995    0.361 1.00 . A A . 219 PRO HG2  1 1 
        2  1924 1 1 45 PRO HG3  H -16.661  -6.625   -1.119 1.00 . A A . 219 PRO HG3  1 1 
        2  1925 1 1 45 PRO N    N -15.189  -4.165    0.497 1.00 . A A . 219 PRO N    1 1 
        2  1926 1 1 45 PRO O    O -16.610  -5.143    3.680 1.00 . A A . 219 PRO O    1 1 
        2  1927 1 1 46 PHE C    C -13.593  -5.031    4.956 1.00 . A A . 220 PHE C    1 1 
        2  1928 1 1 46 PHE CA   C -14.068  -6.172    4.052 1.00 . A A . 220 PHE CA   1 1 
        2  1929 1 1 46 PHE CB   C -12.904  -7.136    3.820 1.00 . A A . 220 PHE CB   1 1 
        2  1930 1 1 46 PHE CD1  C -12.685  -7.523    1.389 1.00 . A A . 220 PHE CD1  1 1 
        2  1931 1 1 46 PHE CD2  C -11.114  -5.994    2.460 1.00 . A A . 220 PHE CD2  1 1 
        2  1932 1 1 46 PHE CE1  C -12.049  -7.320    0.155 1.00 . A A . 220 PHE CE1  1 1 
        2  1933 1 1 46 PHE CE2  C -10.446  -5.823    1.241 1.00 . A A . 220 PHE CE2  1 1 
        2  1934 1 1 46 PHE CG   C -12.186  -6.896    2.531 1.00 . A A . 220 PHE CG   1 1 
        2  1935 1 1 46 PHE CZ   C -10.912  -6.488    0.095 1.00 . A A . 220 PHE CZ   1 1 
        2  1936 1 1 46 PHE H    H -13.950  -5.511    2.071 1.00 . A A . 220 PHE H    1 1 
        2  1937 1 1 46 PHE HA   H -14.851  -6.769    4.490 1.00 . A A . 220 PHE HA   1 1 
        2  1938 1 1 46 PHE HB2  H -12.191  -7.077    4.640 1.00 . A A . 220 PHE HB2  1 1 
        2  1939 1 1 46 PHE HB3  H -13.285  -8.157    3.842 1.00 . A A . 220 PHE HB3  1 1 
        2  1940 1 1 46 PHE HD1  H -13.585  -8.114    1.528 1.00 . A A . 220 PHE HD1  1 1 
        2  1941 1 1 46 PHE HD2  H -10.799  -5.466    3.350 1.00 . A A . 220 PHE HD2  1 1 
        2  1942 1 1 46 PHE HE1  H -12.428  -7.813   -0.730 1.00 . A A . 220 PHE HE1  1 1 
        2  1943 1 1 46 PHE HE2  H  -9.574  -5.183    1.190 1.00 . A A . 220 PHE HE2  1 1 
        2  1944 1 1 46 PHE HZ   H -10.382  -6.347   -0.828 1.00 . A A . 220 PHE HZ   1 1 
        2  1945 1 1 46 PHE N    N -14.608  -5.624    2.816 1.00 . A A . 220 PHE N    1 1 
        2  1946 1 1 46 PHE O    O -13.101  -4.014    4.450 1.00 . A A . 220 PHE O    1 1 
        2  1947 1 1 47 PRO C    C -11.303  -4.755    6.878 1.00 . A A . 221 PRO C    1 1 
        2  1948 1 1 47 PRO CA   C -12.777  -4.447    7.172 1.00 . A A . 221 PRO CA   1 1 
        2  1949 1 1 47 PRO CB   C -13.195  -4.877    8.578 1.00 . A A . 221 PRO CB   1 1 
        2  1950 1 1 47 PRO CD   C -14.070  -6.442    6.951 1.00 . A A . 221 PRO CD   1 1 
        2  1951 1 1 47 PRO CG   C -13.586  -6.344    8.400 1.00 . A A . 221 PRO CG   1 1 
        2  1952 1 1 47 PRO HA   H -12.983  -3.385    7.027 1.00 . A A . 221 PRO HA   1 1 
        2  1953 1 1 47 PRO HB2  H -12.391  -4.756    9.305 1.00 . A A . 221 PRO HB2  1 1 
        2  1954 1 1 47 PRO HB3  H -14.072  -4.303    8.881 1.00 . A A . 221 PRO HB3  1 1 
        2  1955 1 1 47 PRO HD2  H -13.652  -7.331    6.480 1.00 . A A . 221 PRO HD2  1 1 
        2  1956 1 1 47 PRO HD3  H -15.156  -6.487    6.888 1.00 . A A . 221 PRO HD3  1 1 
        2  1957 1 1 47 PRO HG2  H -12.703  -6.969    8.532 1.00 . A A . 221 PRO HG2  1 1 
        2  1958 1 1 47 PRO HG3  H -14.365  -6.631    9.103 1.00 . A A . 221 PRO HG3  1 1 
        2  1959 1 1 47 PRO N    N -13.587  -5.247    6.278 1.00 . A A . 221 PRO N    1 1 
        2  1960 1 1 47 PRO O    O -10.931  -5.901    6.601 1.00 . A A . 221 PRO O    1 1 
        2  1961 1 1 48 ALA C    C  -8.579  -4.791    8.035 1.00 . A A . 222 ALA C    1 1 
        2  1962 1 1 48 ALA CA   C  -9.016  -3.935    6.848 1.00 . A A . 222 ALA CA   1 1 
        2  1963 1 1 48 ALA CB   C  -8.298  -2.584    6.820 1.00 . A A . 222 ALA CB   1 1 
        2  1964 1 1 48 ALA H    H -10.808  -2.814    7.159 1.00 . A A . 222 ALA H    1 1 
        2  1965 1 1 48 ALA HA   H  -8.788  -4.471    5.927 1.00 . A A . 222 ALA HA   1 1 
        2  1966 1 1 48 ALA HB1  H  -8.556  -2.015    7.709 1.00 . A A . 222 ALA HB1  1 1 
        2  1967 1 1 48 ALA HB2  H  -7.219  -2.736    6.792 1.00 . A A . 222 ALA HB2  1 1 
        2  1968 1 1 48 ALA HB3  H  -8.596  -2.022    5.938 1.00 . A A . 222 ALA HB3  1 1 
        2  1969 1 1 48 ALA N    N -10.453  -3.734    6.941 1.00 . A A . 222 ALA N    1 1 
        2  1970 1 1 48 ALA O    O  -8.971  -4.511    9.172 1.00 . A A . 222 ALA O    1 1 
        2  1971 1 1 49 GLY C    C  -7.493  -8.163    8.564 1.00 . A A . 223 GLY C    1 1 
        2  1972 1 1 49 GLY CA   C  -7.147  -6.687    8.745 1.00 . A A . 223 GLY CA   1 1 
        2  1973 1 1 49 GLY H    H  -7.541  -5.989    6.792 1.00 . A A . 223 GLY H    1 1 
        2  1974 1 1 49 GLY HA2  H  -6.072  -6.567    8.644 1.00 . A A . 223 GLY HA2  1 1 
        2  1975 1 1 49 GLY HA3  H  -7.415  -6.383    9.757 1.00 . A A . 223 GLY HA3  1 1 
        2  1976 1 1 49 GLY N    N  -7.789  -5.828    7.756 1.00 . A A . 223 GLY N    1 1 
        2  1977 1 1 49 GLY O    O  -6.672  -9.017    8.892 1.00 . A A . 223 GLY O    1 1 
        2  1978 1 1 50 SER C    C  -8.133 -10.495    6.719 1.00 . A A . 224 SER C    1 1 
        2  1979 1 1 50 SER CA   C  -9.050  -9.881    7.783 1.00 . A A . 224 SER CA   1 1 
        2  1980 1 1 50 SER CB   C -10.511  -9.932    7.341 1.00 . A A . 224 SER CB   1 1 
        2  1981 1 1 50 SER H    H  -9.337  -7.766    7.784 1.00 . A A . 224 SER H    1 1 
        2  1982 1 1 50 SER HA   H  -8.949 -10.447    8.705 1.00 . A A . 224 SER HA   1 1 
        2  1983 1 1 50 SER HB2  H -10.592  -9.451    6.368 1.00 . A A . 224 SER HB2  1 1 
        2  1984 1 1 50 SER HB3  H -10.830 -10.970    7.254 1.00 . A A . 224 SER HB3  1 1 
        2  1985 1 1 50 SER HG   H -11.251  -9.641    9.139 1.00 . A A . 224 SER HG   1 1 
        2  1986 1 1 50 SER N    N  -8.674  -8.492    8.031 1.00 . A A . 224 SER N    1 1 
        2  1987 1 1 50 SER O    O  -7.726  -9.812    5.781 1.00 . A A . 224 SER O    1 1 
        2  1988 1 1 50 SER OG   O -11.351  -9.260    8.262 1.00 . A A . 224 SER OG   1 1 
        2  1989 1 1 51 ASP C    C  -7.730 -12.427    4.376 1.00 . A A . 225 ASP C    1 1 
        2  1990 1 1 51 ASP CA   C  -7.053 -12.460    5.748 1.00 . A A . 225 ASP CA   1 1 
        2  1991 1 1 51 ASP CB   C  -6.772 -13.914    6.113 1.00 . A A . 225 ASP CB   1 1 
        2  1992 1 1 51 ASP CG   C  -5.690 -14.455    5.188 1.00 . A A . 225 ASP CG   1 1 
        2  1993 1 1 51 ASP H    H  -8.163 -12.347    7.578 1.00 . A A . 225 ASP H    1 1 
        2  1994 1 1 51 ASP HA   H  -6.101 -11.936    5.670 1.00 . A A . 225 ASP HA   1 1 
        2  1995 1 1 51 ASP HB2  H  -6.419 -13.982    7.142 1.00 . A A . 225 ASP HB2  1 1 
        2  1996 1 1 51 ASP HB3  H  -7.692 -14.492    5.989 1.00 . A A . 225 ASP HB3  1 1 
        2  1997 1 1 51 ASP N    N  -7.863 -11.802    6.784 1.00 . A A . 225 ASP N    1 1 
        2  1998 1 1 51 ASP O    O  -7.069 -12.374    3.337 1.00 . A A . 225 ASP O    1 1 
        2  1999 1 1 51 ASP OD1  O  -4.598 -13.843    5.120 1.00 . A A . 225 ASP OD1  1 1 
        2  2000 1 1 51 ASP OD2  O  -5.933 -15.460    4.486 1.00 . A A . 225 ASP OD2  1 1 
        2  2001 1 1 52 LEU C    C  -9.487 -10.899    2.479 1.00 . A A . 226 LEU C    1 1 
        2  2002 1 1 52 LEU CA   C  -9.840 -12.225    3.150 1.00 . A A . 226 LEU CA   1 1 
        2  2003 1 1 52 LEU CB   C -11.354 -12.256    3.425 1.00 . A A . 226 LEU CB   1 1 
        2  2004 1 1 52 LEU CD1  C -13.403 -13.453    4.193 1.00 . A A . 226 LEU CD1  1 1 
        2  2005 1 1 52 LEU CD2  C -11.774 -14.689    2.755 1.00 . A A . 226 LEU CD2  1 1 
        2  2006 1 1 52 LEU CG   C -11.919 -13.623    3.850 1.00 . A A . 226 LEU CG   1 1 
        2  2007 1 1 52 LEU H    H  -9.539 -12.474    5.259 1.00 . A A . 226 LEU H    1 1 
        2  2008 1 1 52 LEU HA   H  -9.562 -13.040    2.480 1.00 . A A . 226 LEU HA   1 1 
        2  2009 1 1 52 LEU HB2  H -11.586 -11.518    4.195 1.00 . A A . 226 LEU HB2  1 1 
        2  2010 1 1 52 LEU HB3  H -11.870 -11.944    2.514 1.00 . A A . 226 LEU HB3  1 1 
        2  2011 1 1 52 LEU HD11 H -13.961 -13.107    3.323 1.00 . A A . 226 LEU HD11 1 1 
        2  2012 1 1 52 LEU HD12 H -13.521 -12.723    4.994 1.00 . A A . 226 LEU HD12 1 1 
        2  2013 1 1 52 LEU HD13 H -13.823 -14.400    4.530 1.00 . A A . 226 LEU HD13 1 1 
        2  2014 1 1 52 LEU HD21 H -10.723 -14.913    2.583 1.00 . A A . 226 LEU HD21 1 1 
        2  2015 1 1 52 LEU HD22 H -12.230 -14.346    1.824 1.00 . A A . 226 LEU HD22 1 1 
        2  2016 1 1 52 LEU HD23 H -12.261 -15.611    3.072 1.00 . A A . 226 LEU HD23 1 1 
        2  2017 1 1 52 LEU HG   H -11.399 -13.962    4.747 1.00 . A A . 226 LEU HG   1 1 
        2  2018 1 1 52 LEU N    N  -9.068 -12.391    4.372 1.00 . A A . 226 LEU N    1 1 
        2  2019 1 1 52 LEU O    O  -9.366 -10.859    1.257 1.00 . A A . 226 LEU O    1 1 
        2  2020 1 1 53 ALA C    C  -7.549  -8.671    2.030 1.00 . A A . 227 ALA C    1 1 
        2  2021 1 1 53 ALA CA   C  -8.886  -8.533    2.756 1.00 . A A . 227 ALA CA   1 1 
        2  2022 1 1 53 ALA CB   C  -8.764  -7.503    3.891 1.00 . A A . 227 ALA CB   1 1 
        2  2023 1 1 53 ALA H    H  -9.309  -9.947    4.270 1.00 . A A . 227 ALA H    1 1 
        2  2024 1 1 53 ALA HA   H  -9.652  -8.201    2.055 1.00 . A A . 227 ALA HA   1 1 
        2  2025 1 1 53 ALA HB1  H  -9.675  -7.482    4.488 1.00 . A A . 227 ALA HB1  1 1 
        2  2026 1 1 53 ALA HB2  H  -7.912  -7.729    4.529 1.00 . A A . 227 ALA HB2  1 1 
        2  2027 1 1 53 ALA HB3  H  -8.579  -6.518    3.461 1.00 . A A . 227 ALA HB3  1 1 
        2  2028 1 1 53 ALA N    N  -9.300  -9.830    3.268 1.00 . A A . 227 ALA N    1 1 
        2  2029 1 1 53 ALA O    O  -7.387  -8.171    0.916 1.00 . A A . 227 ALA O    1 1 
        2  2030 1 1 54 GLN C    C  -5.413 -10.341    0.757 1.00 . A A . 228 GLN C    1 1 
        2  2031 1 1 54 GLN CA   C  -5.282  -9.628    2.104 1.00 . A A . 228 GLN CA   1 1 
        2  2032 1 1 54 GLN CB   C  -4.380 -10.384    3.094 1.00 . A A . 228 GLN CB   1 1 
        2  2033 1 1 54 GLN CD   C  -3.133 -10.249    5.293 1.00 . A A . 228 GLN CD   1 1 
        2  2034 1 1 54 GLN CG   C  -4.196  -9.605    4.407 1.00 . A A . 228 GLN CG   1 1 
        2  2035 1 1 54 GLN H    H  -6.833  -9.767    3.561 1.00 . A A . 228 GLN H    1 1 
        2  2036 1 1 54 GLN HA   H  -4.812  -8.664    1.928 1.00 . A A . 228 GLN HA   1 1 
        2  2037 1 1 54 GLN HB2  H  -4.780 -11.374    3.312 1.00 . A A . 228 GLN HB2  1 1 
        2  2038 1 1 54 GLN HB3  H  -3.404 -10.516    2.625 1.00 . A A . 228 GLN HB3  1 1 
        2  2039 1 1 54 GLN HE21 H  -4.474 -10.826    6.702 1.00 . A A . 228 GLN HE21 1 1 
        2  2040 1 1 54 GLN HE22 H  -2.834 -11.388    6.902 1.00 . A A . 228 GLN HE22 1 1 
        2  2041 1 1 54 GLN HG2  H  -3.878  -8.587    4.178 1.00 . A A . 228 GLN HG2  1 1 
        2  2042 1 1 54 GLN HG3  H  -5.145  -9.554    4.941 1.00 . A A . 228 GLN HG3  1 1 
        2  2043 1 1 54 GLN N    N  -6.602  -9.375    2.659 1.00 . A A . 228 GLN N    1 1 
        2  2044 1 1 54 GLN NE2  N  -3.497 -10.774    6.452 1.00 . A A . 228 GLN NE2  1 1 
        2  2045 1 1 54 GLN O    O  -4.923  -9.830   -0.247 1.00 . A A . 228 GLN O    1 1 
        2  2046 1 1 54 GLN OE1  O  -1.950 -10.228    4.974 1.00 . A A . 228 GLN OE1  1 1 
        2  2047 1 1 55 LYS C    C  -6.922 -11.507   -1.632 1.00 . A A . 229 LYS C    1 1 
        2  2048 1 1 55 LYS CA   C  -6.186 -12.271   -0.531 1.00 . A A . 229 LYS CA   1 1 
        2  2049 1 1 55 LYS CB   C  -6.844 -13.648   -0.296 1.00 . A A . 229 LYS CB   1 1 
        2  2050 1 1 55 LYS CD   C  -5.275 -15.389    0.814 1.00 . A A . 229 LYS CD   1 1 
        2  2051 1 1 55 LYS CE   C  -4.456 -14.366    1.605 1.00 . A A . 229 LYS CE   1 1 
        2  2052 1 1 55 LYS CG   C  -5.862 -14.822   -0.486 1.00 . A A . 229 LYS CG   1 1 
        2  2053 1 1 55 LYS H    H  -6.535 -11.832    1.560 1.00 . A A . 229 LYS H    1 1 
        2  2054 1 1 55 LYS HA   H  -5.172 -12.408   -0.908 1.00 . A A . 229 LYS HA   1 1 
        2  2055 1 1 55 LYS HB2  H  -7.313 -13.701    0.688 1.00 . A A . 229 LYS HB2  1 1 
        2  2056 1 1 55 LYS HB3  H  -7.641 -13.780   -1.032 1.00 . A A . 229 LYS HB3  1 1 
        2  2057 1 1 55 LYS HD2  H  -6.091 -15.767    1.437 1.00 . A A . 229 LYS HD2  1 1 
        2  2058 1 1 55 LYS HD3  H  -4.634 -16.230    0.555 1.00 . A A . 229 LYS HD3  1 1 
        2  2059 1 1 55 LYS HE2  H  -3.672 -13.935    0.977 1.00 . A A . 229 LYS HE2  1 1 
        2  2060 1 1 55 LYS HE3  H  -5.135 -13.575    1.926 1.00 . A A . 229 LYS HE3  1 1 
        2  2061 1 1 55 LYS HG2  H  -6.400 -15.632   -0.975 1.00 . A A . 229 LYS HG2  1 1 
        2  2062 1 1 55 LYS HG3  H  -5.054 -14.542   -1.161 1.00 . A A . 229 LYS HG3  1 1 
        2  2063 1 1 55 LYS HZ1  H  -3.101 -15.598    2.631 1.00 . A A . 229 LYS HZ1  1 1 
        2  2064 1 1 55 LYS HZ2  H  -4.610 -15.461    3.334 1.00 . A A . 229 LYS HZ2  1 1 
        2  2065 1 1 55 LYS HZ3  H  -3.641 -14.272    3.511 1.00 . A A . 229 LYS HZ3  1 1 
        2  2066 1 1 55 LYS N    N  -6.089 -11.496    0.710 1.00 . A A . 229 LYS N    1 1 
        2  2067 1 1 55 LYS NZ   N  -3.873 -14.979    2.813 1.00 . A A . 229 LYS NZ   1 1 
        2  2068 1 1 55 LYS O    O  -6.493 -11.557   -2.778 1.00 . A A . 229 LYS O    1 1 
        2  2069 1 1 56 TRP C    C  -8.162  -9.021   -2.961 1.00 . A A . 230 TRP C    1 1 
        2  2070 1 1 56 TRP CA   C  -8.868 -10.241   -2.363 1.00 . A A . 230 TRP CA   1 1 
        2  2071 1 1 56 TRP CB   C -10.243  -9.892   -1.782 1.00 . A A . 230 TRP CB   1 1 
        2  2072 1 1 56 TRP CD1  C -12.140 -10.782   -3.211 1.00 . A A . 230 TRP CD1  1 1 
        2  2073 1 1 56 TRP CD2  C -11.928  -8.559   -3.359 1.00 . A A . 230 TRP CD2  1 1 
        2  2074 1 1 56 TRP CE2  C -13.088  -8.910   -4.107 1.00 . A A . 230 TRP CE2  1 1 
        2  2075 1 1 56 TRP CE3  C -11.578  -7.197   -3.311 1.00 . A A . 230 TRP CE3  1 1 
        2  2076 1 1 56 TRP CG   C -11.371  -9.764   -2.760 1.00 . A A . 230 TRP CG   1 1 
        2  2077 1 1 56 TRP CH2  C -13.546  -6.588   -4.619 1.00 . A A . 230 TRP CH2  1 1 
        2  2078 1 1 56 TRP CZ2  C -13.890  -7.945   -4.735 1.00 . A A . 230 TRP CZ2  1 1 
        2  2079 1 1 56 TRP CZ3  C -12.394  -6.214   -3.903 1.00 . A A . 230 TRP CZ3  1 1 
        2  2080 1 1 56 TRP H    H  -8.378 -10.841   -0.369 1.00 . A A . 230 TRP H    1 1 
        2  2081 1 1 56 TRP HA   H  -9.006 -10.976   -3.159 1.00 . A A . 230 TRP HA   1 1 
        2  2082 1 1 56 TRP HB2  H -10.539 -10.671   -1.086 1.00 . A A . 230 TRP HB2  1 1 
        2  2083 1 1 56 TRP HB3  H -10.162  -8.972   -1.203 1.00 . A A . 230 TRP HB3  1 1 
        2  2084 1 1 56 TRP HD1  H -12.007 -11.825   -2.952 1.00 . A A . 230 TRP HD1  1 1 
        2  2085 1 1 56 TRP HE1  H -13.821 -10.872   -4.484 1.00 . A A . 230 TRP HE1  1 1 
        2  2086 1 1 56 TRP HE3  H -10.659  -6.952   -2.807 1.00 . A A . 230 TRP HE3  1 1 
        2  2087 1 1 56 TRP HH2  H -14.150  -5.833   -5.104 1.00 . A A . 230 TRP HH2  1 1 
        2  2088 1 1 56 TRP HZ2  H -14.760  -8.239   -5.304 1.00 . A A . 230 TRP HZ2  1 1 
        2  2089 1 1 56 TRP HZ3  H -12.132  -5.169   -3.840 1.00 . A A . 230 TRP HZ3  1 1 
        2  2090 1 1 56 TRP N    N  -8.041 -10.848   -1.326 1.00 . A A . 230 TRP N    1 1 
        2  2091 1 1 56 TRP NE1  N -13.142 -10.285   -4.022 1.00 . A A . 230 TRP NE1  1 1 
        2  2092 1 1 56 TRP O    O  -8.097  -8.877   -4.180 1.00 . A A . 230 TRP O    1 1 
        2  2093 1 1 57 HIS C    C  -5.762  -7.203   -3.503 1.00 . A A . 231 HIS C    1 1 
        2  2094 1 1 57 HIS CA   C  -6.965  -6.913   -2.601 1.00 . A A . 231 HIS CA   1 1 
        2  2095 1 1 57 HIS CB   C  -6.673  -5.952   -1.454 1.00 . A A . 231 HIS CB   1 1 
        2  2096 1 1 57 HIS CD2  C  -4.186  -5.568   -1.505 1.00 . A A . 231 HIS CD2  1 1 
        2  2097 1 1 57 HIS CE1  C  -3.565  -6.720    0.264 1.00 . A A . 231 HIS CE1  1 1 
        2  2098 1 1 57 HIS CG   C  -5.291  -6.087   -0.910 1.00 . A A . 231 HIS CG   1 1 
        2  2099 1 1 57 HIS H    H  -7.655  -8.297   -1.122 1.00 . A A . 231 HIS H    1 1 
        2  2100 1 1 57 HIS HA   H  -7.640  -6.367   -3.226 1.00 . A A . 231 HIS HA   1 1 
        2  2101 1 1 57 HIS HB2  H  -6.769  -4.937   -1.836 1.00 . A A . 231 HIS HB2  1 1 
        2  2102 1 1 57 HIS HB3  H  -7.402  -6.085   -0.656 1.00 . A A . 231 HIS HB3  1 1 
        2  2103 1 1 57 HIS HD1  H  -5.531  -7.330    0.790 1.00 . A A . 231 HIS HD1  1 1 
        2  2104 1 1 57 HIS HD2  H  -4.256  -5.043   -2.451 1.00 . A A . 231 HIS HD2  1 1 
        2  2105 1 1 57 HIS HE1  H  -2.967  -7.205    1.025 1.00 . A A . 231 HIS HE1  1 1 
        2  2106 1 1 57 HIS N    N  -7.621  -8.129   -2.122 1.00 . A A . 231 HIS N    1 1 
        2  2107 1 1 57 HIS ND1  N  -4.904  -6.797    0.191 1.00 . A A . 231 HIS ND1  1 1 
        2  2108 1 1 57 HIS NE2  N  -3.084  -5.938   -0.722 1.00 . A A . 231 HIS NE2  1 1 
        2  2109 1 1 57 HIS O    O  -5.513  -6.415   -4.414 1.00 . A A . 231 HIS O    1 1 
        2  2110 1 1 58 LEU C    C  -4.202  -8.903   -5.552 1.00 . A A . 232 LEU C    1 1 
        2  2111 1 1 58 LEU CA   C  -3.930  -8.815   -4.043 1.00 . A A . 232 LEU CA   1 1 
        2  2112 1 1 58 LEU CB   C  -3.555 -10.205   -3.500 1.00 . A A . 232 LEU CB   1 1 
        2  2113 1 1 58 LEU CD1  C  -1.039 -10.019   -3.294 1.00 . A A . 232 LEU CD1  1 1 
        2  2114 1 1 58 LEU CD2  C  -2.121 -12.251   -3.583 1.00 . A A . 232 LEU CD2  1 1 
        2  2115 1 1 58 LEU CG   C  -2.198 -10.765   -3.960 1.00 . A A . 232 LEU CG   1 1 
        2  2116 1 1 58 LEU H    H  -5.355  -8.863   -2.462 1.00 . A A . 232 LEU H    1 1 
        2  2117 1 1 58 LEU HA   H  -3.101  -8.128   -3.879 1.00 . A A . 232 LEU HA   1 1 
        2  2118 1 1 58 LEU HB2  H  -3.563 -10.180   -2.412 1.00 . A A . 232 LEU HB2  1 1 
        2  2119 1 1 58 LEU HB3  H  -4.327 -10.899   -3.827 1.00 . A A . 232 LEU HB3  1 1 
        2  2120 1 1 58 LEU HD11 H  -0.091 -10.484   -3.565 1.00 . A A . 232 LEU HD11 1 1 
        2  2121 1 1 58 LEU HD12 H  -1.142 -10.035   -2.210 1.00 . A A . 232 LEU HD12 1 1 
        2  2122 1 1 58 LEU HD13 H  -1.015  -8.982   -3.630 1.00 . A A . 232 LEU HD13 1 1 
        2  2123 1 1 58 LEU HD21 H  -2.228 -12.371   -2.504 1.00 . A A . 232 LEU HD21 1 1 
        2  2124 1 1 58 LEU HD22 H  -1.162 -12.662   -3.904 1.00 . A A . 232 LEU HD22 1 1 
        2  2125 1 1 58 LEU HD23 H  -2.916 -12.800   -4.091 1.00 . A A . 232 LEU HD23 1 1 
        2  2126 1 1 58 LEU HG   H  -2.105 -10.684   -5.041 1.00 . A A . 232 LEU HG   1 1 
        2  2127 1 1 58 LEU N    N  -5.083  -8.331   -3.280 1.00 . A A . 232 LEU N    1 1 
        2  2128 1 1 58 LEU O    O  -3.281  -8.735   -6.349 1.00 . A A . 232 LEU O    1 1 
        2  2129 1 1 59 ILE C    C  -6.746  -8.112   -7.708 1.00 . A A . 233 ILE C    1 1 
        2  2130 1 1 59 ILE CA   C  -5.909  -9.342   -7.310 1.00 . A A . 233 ILE CA   1 1 
        2  2131 1 1 59 ILE CB   C  -6.710 -10.671   -7.443 1.00 . A A . 233 ILE CB   1 1 
        2  2132 1 1 59 ILE CD1  C  -6.703 -13.196   -6.838 1.00 . A A . 233 ILE CD1  1 1 
        2  2133 1 1 59 ILE CG1  C  -5.901 -11.891   -6.922 1.00 . A A . 233 ILE CG1  1 1 
        2  2134 1 1 59 ILE CG2  C  -7.147 -10.927   -8.899 1.00 . A A . 233 ILE CG2  1 1 
        2  2135 1 1 59 ILE H    H  -6.138  -9.353   -5.203 1.00 . A A . 233 ILE H    1 1 
        2  2136 1 1 59 ILE HA   H  -5.045  -9.387   -7.977 1.00 . A A . 233 ILE HA   1 1 
        2  2137 1 1 59 ILE HB   H  -7.611 -10.580   -6.832 1.00 . A A . 233 ILE HB   1 1 
        2  2138 1 1 59 ILE HD11 H  -6.938 -13.574   -7.833 1.00 . A A . 233 ILE HD11 1 1 
        2  2139 1 1 59 ILE HD12 H  -6.111 -13.948   -6.317 1.00 . A A . 233 ILE HD12 1 1 
        2  2140 1 1 59 ILE HD13 H  -7.626 -13.028   -6.282 1.00 . A A . 233 ILE HD13 1 1 
        2  2141 1 1 59 ILE HG12 H  -5.030 -12.050   -7.560 1.00 . A A . 233 ILE HG12 1 1 
        2  2142 1 1 59 ILE HG13 H  -5.546 -11.690   -5.913 1.00 . A A . 233 ILE HG13 1 1 
        2  2143 1 1 59 ILE HG21 H  -7.710 -11.853   -8.986 1.00 . A A . 233 ILE HG21 1 1 
        2  2144 1 1 59 ILE HG22 H  -7.800 -10.129   -9.247 1.00 . A A . 233 ILE HG22 1 1 
        2  2145 1 1 59 ILE HG23 H  -6.274 -10.969   -9.552 1.00 . A A . 233 ILE HG23 1 1 
        2  2146 1 1 59 ILE N    N  -5.452  -9.191   -5.928 1.00 . A A . 233 ILE N    1 1 
        2  2147 1 1 59 ILE O    O  -6.926  -7.836   -8.887 1.00 . A A . 233 ILE O    1 1 
        2  2148 1 1 60 LYS C    C  -7.285  -5.085   -7.603 1.00 . A A . 234 LYS C    1 1 
        2  2149 1 1 60 LYS CA   C  -8.120  -6.197   -6.971 1.00 . A A . 234 LYS CA   1 1 
        2  2150 1 1 60 LYS CB   C  -8.740  -5.746   -5.646 1.00 . A A . 234 LYS CB   1 1 
        2  2151 1 1 60 LYS CD   C  -9.578  -3.462   -4.778 1.00 . A A . 234 LYS CD   1 1 
        2  2152 1 1 60 LYS CE   C  -9.304  -3.919   -3.338 1.00 . A A . 234 LYS CE   1 1 
        2  2153 1 1 60 LYS CG   C  -9.757  -4.606   -5.790 1.00 . A A . 234 LYS CG   1 1 
        2  2154 1 1 60 LYS H    H  -7.070  -7.635   -5.785 1.00 . A A . 234 LYS H    1 1 
        2  2155 1 1 60 LYS HA   H  -8.907  -6.469   -7.676 1.00 . A A . 234 LYS HA   1 1 
        2  2156 1 1 60 LYS HB2  H  -9.230  -6.591   -5.164 1.00 . A A . 234 LYS HB2  1 1 
        2  2157 1 1 60 LYS HB3  H  -7.918  -5.412   -5.023 1.00 . A A . 234 LYS HB3  1 1 
        2  2158 1 1 60 LYS HD2  H  -8.739  -2.853   -5.109 1.00 . A A . 234 LYS HD2  1 1 
        2  2159 1 1 60 LYS HD3  H -10.478  -2.848   -4.807 1.00 . A A . 234 LYS HD3  1 1 
        2  2160 1 1 60 LYS HE2  H -10.143  -4.520   -2.987 1.00 . A A . 234 LYS HE2  1 1 
        2  2161 1 1 60 LYS HE3  H  -8.384  -4.509   -3.343 1.00 . A A . 234 LYS HE3  1 1 
        2  2162 1 1 60 LYS HG2  H  -9.668  -4.176   -6.784 1.00 . A A . 234 LYS HG2  1 1 
        2  2163 1 1 60 LYS HG3  H -10.761  -5.017   -5.712 1.00 . A A . 234 LYS HG3  1 1 
        2  2164 1 1 60 LYS HZ1  H  -9.023  -3.037   -1.463 1.00 . A A . 234 LYS HZ1  1 1 
        2  2165 1 1 60 LYS HZ2  H  -9.797  -2.075   -2.537 1.00 . A A . 234 LYS HZ2  1 1 
        2  2166 1 1 60 LYS HZ3  H  -8.172  -2.349   -2.653 1.00 . A A . 234 LYS HZ3  1 1 
        2  2167 1 1 60 LYS N    N  -7.289  -7.372   -6.734 1.00 . A A . 234 LYS N    1 1 
        2  2168 1 1 60 LYS NZ   N  -9.077  -2.774   -2.438 1.00 . A A . 234 LYS NZ   1 1 
        2  2169 1 1 60 LYS O    O  -7.567  -4.698   -8.731 1.00 . A A . 234 LYS O    1 1 
        2  2170 1 1 61 GLN C    C  -4.298  -4.492   -8.083 1.00 . A A . 235 GLN C    1 1 
        2  2171 1 1 61 GLN CA   C  -5.314  -3.620   -7.318 1.00 . A A . 235 GLN CA   1 1 
        2  2172 1 1 61 GLN CB   C  -4.675  -2.891   -6.112 1.00 . A A . 235 GLN CB   1 1 
        2  2173 1 1 61 GLN CD   C  -5.531  -1.987   -3.851 1.00 . A A . 235 GLN CD   1 1 
        2  2174 1 1 61 GLN CG   C  -5.646  -1.945   -5.374 1.00 . A A . 235 GLN CG   1 1 
        2  2175 1 1 61 GLN H    H  -6.053  -5.072   -6.023 1.00 . A A . 235 GLN H    1 1 
        2  2176 1 1 61 GLN HA   H  -5.766  -2.867   -7.984 1.00 . A A . 235 GLN HA   1 1 
        2  2177 1 1 61 GLN HB2  H  -4.331  -3.648   -5.405 1.00 . A A . 235 GLN HB2  1 1 
        2  2178 1 1 61 GLN HB3  H  -3.828  -2.290   -6.469 1.00 . A A . 235 GLN HB3  1 1 
        2  2179 1 1 61 GLN HE21 H  -3.641  -1.175   -3.788 1.00 . A A . 235 GLN HE21 1 1 
        2  2180 1 1 61 GLN HE22 H  -4.375  -1.550   -2.263 1.00 . A A . 235 GLN HE22 1 1 
        2  2181 1 1 61 GLN HG2  H  -5.512  -0.923   -5.724 1.00 . A A . 235 GLN HG2  1 1 
        2  2182 1 1 61 GLN HG3  H  -6.666  -2.221   -5.607 1.00 . A A . 235 GLN HG3  1 1 
        2  2183 1 1 61 GLN N    N  -6.330  -4.543   -6.836 1.00 . A A . 235 GLN N    1 1 
        2  2184 1 1 61 GLN NE2  N  -4.449  -1.507   -3.263 1.00 . A A . 235 GLN NE2  1 1 
        2  2185 1 1 61 GLN O    O  -4.476  -5.705   -8.216 1.00 . A A . 235 GLN O    1 1 
        2  2186 1 1 61 GLN OE1  O  -6.453  -2.441   -3.172 1.00 . A A . 235 GLN OE1  1 1 
        2  2187 1 1 62 HIS C    C  -2.497  -5.123  -10.609 1.00 . A A . 236 HIS C    1 1 
        2  2188 1 1 62 HIS CA   C  -2.109  -4.586   -9.234 1.00 . A A . 236 HIS CA   1 1 
        2  2189 1 1 62 HIS CB   C  -1.364  -5.593   -8.338 1.00 . A A . 236 HIS CB   1 1 
        2  2190 1 1 62 HIS CD2  C   0.201  -4.390   -6.694 1.00 . A A . 236 HIS CD2  1 1 
        2  2191 1 1 62 HIS CE1  C   2.095  -4.538   -7.808 1.00 . A A . 236 HIS CE1  1 1 
        2  2192 1 1 62 HIS CG   C  -0.035  -5.071   -7.857 1.00 . A A . 236 HIS CG   1 1 
        2  2193 1 1 62 HIS H    H  -3.045  -2.924   -8.356 1.00 . A A . 236 HIS H    1 1 
        2  2194 1 1 62 HIS HA   H  -1.395  -3.814   -9.463 1.00 . A A . 236 HIS HA   1 1 
        2  2195 1 1 62 HIS HB2  H  -1.967  -5.876   -7.474 1.00 . A A . 236 HIS HB2  1 1 
        2  2196 1 1 62 HIS HB3  H  -1.184  -6.498   -8.914 1.00 . A A . 236 HIS HB3  1 1 
        2  2197 1 1 62 HIS HD1  H   1.296  -5.628   -9.436 1.00 . A A . 236 HIS HD1  1 1 
        2  2198 1 1 62 HIS HD2  H  -0.539  -4.138   -5.946 1.00 . A A . 236 HIS HD2  1 1 
        2  2199 1 1 62 HIS HE1  H   3.134  -4.448   -8.099 1.00 . A A . 236 HIS HE1  1 1 
        2  2200 1 1 62 HIS N    N  -3.191  -3.908   -8.530 1.00 . A A . 236 HIS N    1 1 
        2  2201 1 1 62 HIS ND1  N   1.156  -5.160   -8.541 1.00 . A A . 236 HIS ND1  1 1 
        2  2202 1 1 62 HIS NE2  N   1.564  -4.065   -6.665 1.00 . A A . 236 HIS NE2  1 1 
        2  2203 1 1 62 HIS O    O  -2.043  -4.572  -11.615 1.00 . A A . 236 HIS O    1 1 
        2  2204 1 1 63 THR C    C  -4.961  -7.560  -11.837 1.00 . A A . 237 THR C    1 1 
        2  2205 1 1 63 THR CA   C  -3.657  -6.774  -11.987 1.00 . A A . 237 THR CA   1 1 
        2  2206 1 1 63 THR CB   C  -2.536  -7.625  -12.594 1.00 . A A . 237 THR CB   1 1 
        2  2207 1 1 63 THR CG2  C  -2.612  -7.669  -14.122 1.00 . A A . 237 THR CG2  1 1 
        2  2208 1 1 63 THR H    H  -3.679  -6.563   -9.851 1.00 . A A . 237 THR H    1 1 
        2  2209 1 1 63 THR HA   H  -3.816  -5.986  -12.700 1.00 . A A . 237 THR HA   1 1 
        2  2210 1 1 63 THR HB   H  -2.717  -8.611  -12.226 1.00 . A A . 237 THR HB   1 1 
        2  2211 1 1 63 THR HG1  H  -1.201  -6.242  -12.404 1.00 . A A . 237 THR HG1  1 1 
        2  2212 1 1 63 THR HG21 H  -3.588  -8.031  -14.444 1.00 . A A . 237 THR HG21 1 1 
        2  2213 1 1 63 THR HG22 H  -1.843  -8.338  -14.511 1.00 . A A . 237 THR HG22 1 1 
        2  2214 1 1 63 THR HG23 H  -2.456  -6.672  -14.531 1.00 . A A . 237 THR HG23 1 1 
        2  2215 1 1 63 THR N    N  -3.274  -6.195  -10.705 1.00 . A A . 237 THR N    1 1 
        2  2216 1 1 63 THR O    O  -4.976  -8.664  -11.292 1.00 . A A . 237 THR O    1 1 
        2  2217 1 1 63 THR OG1  O  -1.224  -7.199  -12.238 1.00 . A A . 237 THR OG1  1 1 
        2  2218 1 1 64 ALA C    C  -7.670  -7.830  -13.957 1.00 . A A . 238 ALA C    1 1 
        2  2219 1 1 64 ALA CA   C  -7.353  -7.618  -12.470 1.00 . A A . 238 ALA CA   1 1 
        2  2220 1 1 64 ALA CB   C  -8.412  -6.760  -11.760 1.00 . A A . 238 ALA CB   1 1 
        2  2221 1 1 64 ALA H    H  -5.910  -6.114  -12.845 1.00 . A A . 238 ALA H    1 1 
        2  2222 1 1 64 ALA HA   H  -7.342  -8.581  -11.959 1.00 . A A . 238 ALA HA   1 1 
        2  2223 1 1 64 ALA HB1  H  -9.379  -7.257  -11.816 1.00 . A A . 238 ALA HB1  1 1 
        2  2224 1 1 64 ALA HB2  H  -8.143  -6.614  -10.716 1.00 . A A . 238 ALA HB2  1 1 
        2  2225 1 1 64 ALA HB3  H  -8.493  -5.784  -12.229 1.00 . A A . 238 ALA HB3  1 1 
        2  2226 1 1 64 ALA N    N  -6.040  -6.995  -12.375 1.00 . A A . 238 ALA N    1 1 
        2  2227 1 1 64 ALA O    O  -8.262  -6.947  -14.585 1.00 . A A . 238 ALA O    1 1 
        2  2228 1 1 65 PRO C    C  -9.124  -9.681  -15.930 1.00 . A A . 239 PRO C    1 1 
        2  2229 1 1 65 PRO CA   C  -7.644  -9.271  -15.934 1.00 . A A . 239 PRO CA   1 1 
        2  2230 1 1 65 PRO CB   C  -6.714 -10.409  -16.364 1.00 . A A . 239 PRO CB   1 1 
        2  2231 1 1 65 PRO CD   C  -6.373  -9.980  -14.027 1.00 . A A . 239 PRO CD   1 1 
        2  2232 1 1 65 PRO CG   C  -6.399 -11.118  -15.047 1.00 . A A . 239 PRO CG   1 1 
        2  2233 1 1 65 PRO HA   H  -7.508  -8.415  -16.595 1.00 . A A . 239 PRO HA   1 1 
        2  2234 1 1 65 PRO HB2  H  -7.181 -11.079  -17.087 1.00 . A A . 239 PRO HB2  1 1 
        2  2235 1 1 65 PRO HB3  H  -5.797  -9.988  -16.776 1.00 . A A . 239 PRO HB3  1 1 
        2  2236 1 1 65 PRO HD2  H  -6.745 -10.333  -13.065 1.00 . A A . 239 PRO HD2  1 1 
        2  2237 1 1 65 PRO HD3  H  -5.356  -9.603  -13.924 1.00 . A A . 239 PRO HD3  1 1 
        2  2238 1 1 65 PRO HG2  H  -7.208 -11.808  -14.803 1.00 . A A . 239 PRO HG2  1 1 
        2  2239 1 1 65 PRO HG3  H  -5.445 -11.644  -15.089 1.00 . A A . 239 PRO HG3  1 1 
        2  2240 1 1 65 PRO N    N  -7.222  -8.933  -14.580 1.00 . A A . 239 PRO N    1 1 
        2  2241 1 1 65 PRO O    O  -9.716  -9.913  -14.873 1.00 . A A . 239 PRO O    1 1 
        2  2242 1 1 66 VAL C    C -11.087 -11.363  -18.375 1.00 . A A . 240 VAL C    1 1 
        2  2243 1 1 66 VAL CA   C -11.088 -10.289  -17.288 1.00 . A A . 240 VAL CA   1 1 
        2  2244 1 1 66 VAL CB   C -12.040  -9.112  -17.602 1.00 . A A . 240 VAL CB   1 1 
        2  2245 1 1 66 VAL CG1  C -12.165  -8.156  -16.405 1.00 . A A . 240 VAL CG1  1 1 
        2  2246 1 1 66 VAL CG2  C -11.632  -8.303  -18.844 1.00 . A A . 240 VAL CG2  1 1 
        2  2247 1 1 66 VAL H    H  -9.196  -9.706  -17.971 1.00 . A A . 240 VAL H    1 1 
        2  2248 1 1 66 VAL HA   H -11.421 -10.760  -16.363 1.00 . A A . 240 VAL HA   1 1 
        2  2249 1 1 66 VAL HB   H -13.029  -9.532  -17.789 1.00 . A A . 240 VAL HB   1 1 
        2  2250 1 1 66 VAL HG11 H -12.930  -7.406  -16.607 1.00 . A A . 240 VAL HG11 1 1 
        2  2251 1 1 66 VAL HG12 H -12.450  -8.715  -15.513 1.00 . A A . 240 VAL HG12 1 1 
        2  2252 1 1 66 VAL HG13 H -11.216  -7.653  -16.213 1.00 . A A . 240 VAL HG13 1 1 
        2  2253 1 1 66 VAL HG21 H -11.559  -8.956  -19.715 1.00 . A A . 240 VAL HG21 1 1 
        2  2254 1 1 66 VAL HG22 H -12.384  -7.540  -19.050 1.00 . A A . 240 VAL HG22 1 1 
        2  2255 1 1 66 VAL HG23 H -10.672  -7.811  -18.686 1.00 . A A . 240 VAL HG23 1 1 
        2  2256 1 1 66 VAL N    N  -9.719  -9.817  -17.114 1.00 . A A . 240 VAL N    1 1 
        2  2257 1 1 66 VAL O    O -10.191 -11.388  -19.219 1.00 . A A . 240 VAL O    1 1 
        2  2258 1 1 67 SER C    C -13.782 -13.424  -19.595 1.00 . A A . 241 SER C    1 1 
        2  2259 1 1 67 SER CA   C -12.273 -13.277  -19.369 1.00 . A A . 241 SER CA   1 1 
        2  2260 1 1 67 SER CB   C -11.591 -14.574  -18.901 1.00 . A A . 241 SER CB   1 1 
        2  2261 1 1 67 SER H    H -12.799 -12.197  -17.650 1.00 . A A . 241 SER H    1 1 
        2  2262 1 1 67 SER HA   H -11.790 -12.976  -20.297 1.00 . A A . 241 SER HA   1 1 
        2  2263 1 1 67 SER HB2  H -10.566 -14.350  -18.606 1.00 . A A . 241 SER HB2  1 1 
        2  2264 1 1 67 SER HB3  H -12.117 -14.981  -18.036 1.00 . A A . 241 SER HB3  1 1 
        2  2265 1 1 67 SER HG   H -12.444 -15.771  -20.190 1.00 . A A . 241 SER HG   1 1 
        2  2266 1 1 67 SER N    N -12.090 -12.240  -18.367 1.00 . A A . 241 SER N    1 1 
        2  2267 1 1 67 SER O    O -14.413 -14.246  -18.927 1.00 . A A . 241 SER O    1 1 
        2  2268 1 1 67 SER OG   O -11.544 -15.534  -19.937 1.00 . A A . 241 SER OG   1 1 
        2  2269 1 1 68 PRO C    C -15.883 -14.092  -21.721 1.00 . A A . 242 PRO C    1 1 
        2  2270 1 1 68 PRO CA   C -15.774 -12.814  -20.878 1.00 . A A . 242 PRO CA   1 1 
        2  2271 1 1 68 PRO CB   C -16.150 -11.554  -21.666 1.00 . A A . 242 PRO CB   1 1 
        2  2272 1 1 68 PRO CD   C -13.791 -11.524  -21.239 1.00 . A A . 242 PRO CD   1 1 
        2  2273 1 1 68 PRO CG   C -14.824 -11.138  -22.299 1.00 . A A . 242 PRO CG   1 1 
        2  2274 1 1 68 PRO HA   H -16.418 -12.905  -20.002 1.00 . A A . 242 PRO HA   1 1 
        2  2275 1 1 68 PRO HB2  H -16.917 -11.742  -22.419 1.00 . A A . 242 PRO HB2  1 1 
        2  2276 1 1 68 PRO HB3  H -16.483 -10.779  -20.975 1.00 . A A . 242 PRO HB3  1 1 
        2  2277 1 1 68 PRO HD2  H -12.870 -11.844  -21.728 1.00 . A A . 242 PRO HD2  1 1 
        2  2278 1 1 68 PRO HD3  H -13.594 -10.676  -20.583 1.00 . A A . 242 PRO HD3  1 1 
        2  2279 1 1 68 PRO HG2  H -14.653 -11.720  -23.205 1.00 . A A . 242 PRO HG2  1 1 
        2  2280 1 1 68 PRO HG3  H -14.797 -10.070  -22.519 1.00 . A A . 242 PRO HG3  1 1 
        2  2281 1 1 68 PRO N    N -14.393 -12.605  -20.469 1.00 . A A . 242 PRO N    1 1 
        2  2282 1 1 68 PRO O    O -14.878 -14.711  -22.079 1.00 . A A . 242 PRO O    1 1 
        2  2283 1 1 69 HIS C    C -18.816 -15.209  -23.564 1.00 . A A . 243 HIS C    1 1 
        2  2284 1 1 69 HIS CA   C -17.455 -15.558  -22.956 1.00 . A A . 243 HIS CA   1 1 
        2  2285 1 1 69 HIS CB   C -17.475 -16.902  -22.206 1.00 . A A . 243 HIS CB   1 1 
        2  2286 1 1 69 HIS CD2  C -19.472 -17.017  -20.584 1.00 . A A . 243 HIS CD2  1 1 
        2  2287 1 1 69 HIS CE1  C -18.428 -16.643  -18.683 1.00 . A A . 243 HIS CE1  1 1 
        2  2288 1 1 69 HIS CG   C -18.137 -16.857  -20.848 1.00 . A A . 243 HIS CG   1 1 
        2  2289 1 1 69 HIS H    H -17.926 -13.938  -21.776 1.00 . A A . 243 HIS H    1 1 
        2  2290 1 1 69 HIS HA   H -16.718 -15.606  -23.758 1.00 . A A . 243 HIS HA   1 1 
        2  2291 1 1 69 HIS HB2  H -17.973 -17.654  -22.822 1.00 . A A . 243 HIS HB2  1 1 
        2  2292 1 1 69 HIS HB3  H -16.444 -17.229  -22.068 1.00 . A A . 243 HIS HB3  1 1 
        2  2293 1 1 69 HIS HD1  H -16.510 -16.423  -19.529 1.00 . A A . 243 HIS HD1  1 1 
        2  2294 1 1 69 HIS HD2  H -20.250 -17.204  -21.312 1.00 . A A . 243 HIS HD2  1 1 
        2  2295 1 1 69 HIS HE1  H -18.233 -16.486  -17.632 1.00 . A A . 243 HIS HE1  1 1 
        2  2296 1 1 69 HIS N    N -17.111 -14.476  -22.047 1.00 . A A . 243 HIS N    1 1 
        2  2297 1 1 69 HIS ND1  N -17.495 -16.616  -19.651 1.00 . A A . 243 HIS ND1  1 1 
        2  2298 1 1 69 HIS NE2  N -19.642 -16.883  -19.200 1.00 . A A . 243 HIS NE2  1 1 
        2  2299 1 1 69 HIS O    O -19.505 -14.314  -23.065 1.00 . A A . 243 HIS O    1 1 
        2  2300 1 1 70 SER C    C -20.597 -17.049  -26.115 1.00 . A A . 244 SER C    1 1 
        2  2301 1 1 70 SER CA   C -20.404 -15.728  -25.397 1.00 . A A . 244 SER CA   1 1 
        2  2302 1 1 70 SER CB   C -20.240 -14.574  -26.397 1.00 . A A . 244 SER CB   1 1 
        2  2303 1 1 70 SER H    H -18.620 -16.642  -25.035 1.00 . A A . 244 SER H    1 1 
        2  2304 1 1 70 SER HA   H -21.249 -15.544  -24.733 1.00 . A A . 244 SER HA   1 1 
        2  2305 1 1 70 SER HB2  H -21.094 -14.571  -27.076 1.00 . A A . 244 SER HB2  1 1 
        2  2306 1 1 70 SER HB3  H -20.202 -13.627  -25.858 1.00 . A A . 244 SER HB3  1 1 
        2  2307 1 1 70 SER HG   H -18.997 -15.717  -27.276 1.00 . A A . 244 SER HG   1 1 
        2  2308 1 1 70 SER N    N -19.183 -15.901  -24.636 1.00 . A A . 244 SER N    1 1 
        2  2309 1 1 70 SER O    O -19.604 -17.429  -26.781 1.00 . A A . 244 SER O    1 1 
        2  2310 1 1 70 SER OG   O -19.044 -14.747  -27.137 1.00 . A A . 244 SER OG   1 1 
        3  2311 1 1  1 ARG C    C  36.252 -28.397  -44.771 1.00 . A A . 175 ARG C    1 1 
        3  2312 1 1  1 ARG CA   C  37.340 -28.715  -43.731 1.00 . A A . 175 ARG CA   1 1 
        3  2313 1 1  1 ARG CB   C  38.481 -29.596  -44.299 1.00 . A A . 175 ARG CB   1 1 
        3  2314 1 1  1 ARG CD   C  41.047 -29.906  -44.183 1.00 . A A . 175 ARG CD   1 1 
        3  2315 1 1  1 ARG CG   C  39.750 -29.564  -43.424 1.00 . A A . 175 ARG CG   1 1 
        3  2316 1 1  1 ARG CZ   C  42.262 -31.905  -45.084 1.00 . A A . 175 ARG CZ   1 1 
        3  2317 1 1  1 ARG H1   H  36.074 -30.005  -42.621 1.00 . A A . 175 ARG H1   1 1 
        3  2318 1 1  1 ARG HA   H  37.780 -27.740  -43.499 1.00 . A A . 175 ARG HA   1 1 
        3  2319 1 1  1 ARG HB2  H  38.137 -30.625  -44.426 1.00 . A A . 175 ARG HB2  1 1 
        3  2320 1 1  1 ARG HB3  H  38.752 -29.209  -45.282 1.00 . A A . 175 ARG HB3  1 1 
        3  2321 1 1  1 ARG HD2  H  41.114 -29.279  -45.075 1.00 . A A . 175 ARG HD2  1 1 
        3  2322 1 1  1 ARG HD3  H  41.886 -29.661  -43.531 1.00 . A A . 175 ARG HD3  1 1 
        3  2323 1 1  1 ARG HE   H  40.331 -31.888  -44.429 1.00 . A A . 175 ARG HE   1 1 
        3  2324 1 1  1 ARG HG2  H  39.874 -28.553  -43.036 1.00 . A A . 175 ARG HG2  1 1 
        3  2325 1 1  1 ARG HG3  H  39.629 -30.236  -42.572 1.00 . A A . 175 ARG HG3  1 1 
        3  2326 1 1  1 ARG HH11 H  43.383 -30.197  -45.116 1.00 . A A . 175 ARG HH11 1 1 
        3  2327 1 1  1 ARG HH12 H  44.212 -31.589  -45.687 1.00 . A A . 175 ARG HH12 1 1 
        3  2328 1 1  1 ARG HH21 H  41.456 -33.795  -45.205 1.00 . A A . 175 ARG HH21 1 1 
        3  2329 1 1  1 ARG HH22 H  43.080 -33.670  -45.743 1.00 . A A . 175 ARG HH22 1 1 
        3  2330 1 1  1 ARG N    N  36.767 -29.279  -42.494 1.00 . A A . 175 ARG N    1 1 
        3  2331 1 1  1 ARG NE   N  41.159 -31.327  -44.575 1.00 . A A . 175 ARG NE   1 1 
        3  2332 1 1  1 ARG NH1  N  43.363 -31.189  -45.309 1.00 . A A . 175 ARG NH1  1 1 
        3  2333 1 1  1 ARG NH2  N  42.263 -33.208  -45.363 1.00 . A A . 175 ARG NH2  1 1 
        3  2334 1 1  1 ARG O    O  36.567 -28.123  -45.920 1.00 . A A . 175 ARG O    1 1 
        3  2335 1 1  2 SER C    C  32.718 -27.647  -44.128 1.00 . A A . 176 SER C    1 1 
        3  2336 1 1  2 SER CA   C  33.850 -27.897  -45.138 1.00 . A A . 176 SER CA   1 1 
        3  2337 1 1  2 SER CB   C  33.467 -28.855  -46.279 1.00 . A A . 176 SER CB   1 1 
        3  2338 1 1  2 SER H    H  34.706 -28.632  -43.438 1.00 . A A . 176 SER H    1 1 
        3  2339 1 1  2 SER HA   H  34.136 -26.937  -45.573 1.00 . A A . 176 SER HA   1 1 
        3  2340 1 1  2 SER HB2  H  32.496 -28.573  -46.688 1.00 . A A . 176 SER HB2  1 1 
        3  2341 1 1  2 SER HB3  H  34.208 -28.765  -47.075 1.00 . A A . 176 SER HB3  1 1 
        3  2342 1 1  2 SER HG   H  34.086 -30.696  -46.359 1.00 . A A . 176 SER HG   1 1 
        3  2343 1 1  2 SER N    N  34.978 -28.431  -44.387 1.00 . A A . 176 SER N    1 1 
        3  2344 1 1  2 SER O    O  32.891 -27.937  -42.937 1.00 . A A . 176 SER O    1 1 
        3  2345 1 1  2 SER OG   O  33.427 -30.207  -45.857 1.00 . A A . 176 SER OG   1 1 
        3  2346 1 1  3 LEU C    C  29.148 -27.126  -44.651 1.00 . A A . 177 LEU C    1 1 
        3  2347 1 1  3 LEU CA   C  30.382 -26.843  -43.792 1.00 . A A . 177 LEU CA   1 1 
        3  2348 1 1  3 LEU CB   C  30.374 -25.376  -43.308 1.00 . A A . 177 LEU CB   1 1 
        3  2349 1 1  3 LEU CD1  C  30.945 -23.701  -41.525 1.00 . A A . 177 LEU CD1  1 1 
        3  2350 1 1  3 LEU CD2  C  29.863 -25.850  -40.877 1.00 . A A . 177 LEU CD2  1 1 
        3  2351 1 1  3 LEU CG   C  30.842 -25.194  -41.855 1.00 . A A . 177 LEU CG   1 1 
        3  2352 1 1  3 LEU H    H  31.471 -26.896  -45.568 1.00 . A A . 177 LEU H    1 1 
        3  2353 1 1  3 LEU HA   H  30.363 -27.524  -42.940 1.00 . A A . 177 LEU HA   1 1 
        3  2354 1 1  3 LEU HB2  H  31.002 -24.776  -43.966 1.00 . A A . 177 LEU HB2  1 1 
        3  2355 1 1  3 LEU HB3  H  29.365 -24.967  -43.389 1.00 . A A . 177 LEU HB3  1 1 
        3  2356 1 1  3 LEU HD11 H  29.974 -23.218  -41.655 1.00 . A A . 177 LEU HD11 1 1 
        3  2357 1 1  3 LEU HD12 H  31.674 -23.222  -42.180 1.00 . A A . 177 LEU HD12 1 1 
        3  2358 1 1  3 LEU HD13 H  31.268 -23.566  -40.491 1.00 . A A . 177 LEU HD13 1 1 
        3  2359 1 1  3 LEU HD21 H  29.895 -26.935  -40.946 1.00 . A A . 177 LEU HD21 1 1 
        3  2360 1 1  3 LEU HD22 H  28.849 -25.508  -41.083 1.00 . A A . 177 LEU HD22 1 1 
        3  2361 1 1  3 LEU HD23 H  30.123 -25.578  -39.856 1.00 . A A . 177 LEU HD23 1 1 
        3  2362 1 1  3 LEU HG   H  31.826 -25.645  -41.726 1.00 . A A . 177 LEU HG   1 1 
        3  2363 1 1  3 LEU N    N  31.585 -27.103  -44.585 1.00 . A A . 177 LEU N    1 1 
        3  2364 1 1  3 LEU O    O  29.258 -27.185  -45.881 1.00 . A A . 177 LEU O    1 1 
        3  2365 1 1  4 ARG C    C  25.638 -26.612  -43.846 1.00 . A A . 178 ARG C    1 1 
        3  2366 1 1  4 ARG CA   C  26.663 -27.415  -44.660 1.00 . A A . 178 ARG CA   1 1 
        3  2367 1 1  4 ARG CB   C  26.226 -28.899  -44.753 1.00 . A A . 178 ARG CB   1 1 
        3  2368 1 1  4 ARG CD   C  28.180 -30.198  -45.867 1.00 . A A . 178 ARG CD   1 1 
        3  2369 1 1  4 ARG CG   C  26.742 -29.666  -45.984 1.00 . A A . 178 ARG CG   1 1 
        3  2370 1 1  4 ARG CZ   C  29.441 -30.405  -48.057 1.00 . A A . 178 ARG CZ   1 1 
        3  2371 1 1  4 ARG H    H  27.943 -27.205  -43.008 1.00 . A A . 178 ARG H    1 1 
        3  2372 1 1  4 ARG HA   H  26.704 -26.979  -45.659 1.00 . A A . 178 ARG HA   1 1 
        3  2373 1 1  4 ARG HB2  H  26.498 -29.430  -43.840 1.00 . A A . 178 ARG HB2  1 1 
        3  2374 1 1  4 ARG HB3  H  25.137 -28.933  -44.820 1.00 . A A . 178 ARG HB3  1 1 
        3  2375 1 1  4 ARG HD2  H  28.622 -29.847  -44.934 1.00 . A A . 178 ARG HD2  1 1 
        3  2376 1 1  4 ARG HD3  H  28.159 -31.286  -45.827 1.00 . A A . 178 ARG HD3  1 1 
        3  2377 1 1  4 ARG HE   H  29.214 -28.726  -46.904 1.00 . A A . 178 ARG HE   1 1 
        3  2378 1 1  4 ARG HG2  H  26.089 -30.526  -46.142 1.00 . A A . 178 ARG HG2  1 1 
        3  2379 1 1  4 ARG HG3  H  26.639 -29.027  -46.863 1.00 . A A . 178 ARG HG3  1 1 
        3  2380 1 1  4 ARG HH11 H  28.710 -32.201  -47.445 1.00 . A A . 178 ARG HH11 1 1 
        3  2381 1 1  4 ARG HH12 H  29.503 -32.258  -48.974 1.00 . A A . 178 ARG HH12 1 1 
        3  2382 1 1  4 ARG HH21 H  30.230 -28.760  -48.970 1.00 . A A . 178 ARG HH21 1 1 
        3  2383 1 1  4 ARG HH22 H  30.423 -30.224  -49.858 1.00 . A A . 178 ARG HH22 1 1 
        3  2384 1 1  4 ARG N    N  27.979 -27.293  -44.021 1.00 . A A . 178 ARG N    1 1 
        3  2385 1 1  4 ARG NE   N  29.014 -29.724  -46.987 1.00 . A A . 178 ARG NE   1 1 
        3  2386 1 1  4 ARG NH1  N  29.212 -31.713  -48.173 1.00 . A A . 178 ARG NH1  1 1 
        3  2387 1 1  4 ARG NH2  N  30.101 -29.762  -49.019 1.00 . A A . 178 ARG NH2  1 1 
        3  2388 1 1  4 ARG O    O  25.940 -26.176  -42.730 1.00 . A A . 178 ARG O    1 1 
        3  2389 1 1  5 GLN C    C  22.028 -26.366  -44.594 1.00 . A A . 179 GLN C    1 1 
        3  2390 1 1  5 GLN CA   C  23.223 -25.979  -43.706 1.00 . A A . 179 GLN CA   1 1 
        3  2391 1 1  5 GLN CB   C  23.301 -24.453  -43.493 1.00 . A A . 179 GLN CB   1 1 
        3  2392 1 1  5 GLN CD   C  22.834 -22.656  -41.758 1.00 . A A . 179 GLN CD   1 1 
        3  2393 1 1  5 GLN CG   C  22.324 -23.928  -42.426 1.00 . A A . 179 GLN CG   1 1 
        3  2394 1 1  5 GLN H    H  24.220 -26.792  -45.314 1.00 . A A . 179 GLN H    1 1 
        3  2395 1 1  5 GLN HA   H  23.152 -26.485  -42.741 1.00 . A A . 179 GLN HA   1 1 
        3  2396 1 1  5 GLN HB2  H  24.311 -24.201  -43.182 1.00 . A A . 179 GLN HB2  1 1 
        3  2397 1 1  5 GLN HB3  H  23.118 -23.932  -44.433 1.00 . A A . 179 GLN HB3  1 1 
        3  2398 1 1  5 GLN HE21 H  21.134 -21.581  -42.187 1.00 . A A . 179 GLN HE21 1 1 
        3  2399 1 1  5 GLN HE22 H  22.378 -20.738  -41.312 1.00 . A A . 179 GLN HE22 1 1 
        3  2400 1 1  5 GLN HG2  H  21.359 -23.742  -42.886 1.00 . A A . 179 GLN HG2  1 1 
        3  2401 1 1  5 GLN HG3  H  22.194 -24.679  -41.649 1.00 . A A . 179 GLN HG3  1 1 
        3  2402 1 1  5 GLN N    N  24.432 -26.436  -44.390 1.00 . A A . 179 GLN N    1 1 
        3  2403 1 1  5 GLN NE2  N  22.047 -21.598  -41.740 1.00 . A A . 179 GLN NE2  1 1 
        3  2404 1 1  5 GLN O    O  22.231 -26.771  -45.744 1.00 . A A . 179 GLN O    1 1 
        3  2405 1 1  5 GLN OE1  O  23.952 -22.640  -41.238 1.00 . A A . 179 GLN OE1  1 1 
        3  2406 1 1  6 ARG C    C  18.921 -24.754  -44.656 1.00 . A A . 180 ARG C    1 1 
        3  2407 1 1  6 ARG CA   C  19.600 -26.081  -44.956 1.00 . A A . 180 ARG CA   1 1 
        3  2408 1 1  6 ARG CB   C  18.611 -27.231  -44.706 1.00 . A A . 180 ARG CB   1 1 
        3  2409 1 1  6 ARG CD   C  17.689 -29.431  -45.558 1.00 . A A . 180 ARG CD   1 1 
        3  2410 1 1  6 ARG CG   C  18.878 -28.457  -45.594 1.00 . A A . 180 ARG CG   1 1 
        3  2411 1 1  6 ARG CZ   C  15.199 -29.025  -45.759 1.00 . A A . 180 ARG CZ   1 1 
        3  2412 1 1  6 ARG H    H  20.676 -25.919  -43.144 1.00 . A A . 180 ARG H    1 1 
        3  2413 1 1  6 ARG HA   H  19.899 -26.073  -46.004 1.00 . A A . 180 ARG HA   1 1 
        3  2414 1 1  6 ARG HB2  H  18.632 -27.519  -43.654 1.00 . A A . 180 ARG HB2  1 1 
        3  2415 1 1  6 ARG HB3  H  17.608 -26.862  -44.920 1.00 . A A . 180 ARG HB3  1 1 
        3  2416 1 1  6 ARG HD2  H  17.949 -30.324  -46.126 1.00 . A A . 180 ARG HD2  1 1 
        3  2417 1 1  6 ARG HD3  H  17.512 -29.720  -44.522 1.00 . A A . 180 ARG HD3  1 1 
        3  2418 1 1  6 ARG HE   H  16.605 -28.168  -46.903 1.00 . A A . 180 ARG HE   1 1 
        3  2419 1 1  6 ARG HG2  H  19.039 -28.137  -46.626 1.00 . A A . 180 ARG HG2  1 1 
        3  2420 1 1  6 ARG HG3  H  19.776 -28.967  -45.240 1.00 . A A . 180 ARG HG3  1 1 
        3  2421 1 1  6 ARG HH11 H  15.655 -30.260  -44.211 1.00 . A A . 180 ARG HH11 1 1 
        3  2422 1 1  6 ARG HH12 H  13.982 -29.995  -44.377 1.00 . A A . 180 ARG HH12 1 1 
        3  2423 1 1  6 ARG HH21 H  14.492 -27.666  -47.074 1.00 . A A . 180 ARG HH21 1 1 
        3  2424 1 1  6 ARG HH22 H  13.257 -28.415  -46.100 1.00 . A A . 180 ARG HH22 1 1 
        3  2425 1 1  6 ARG N    N  20.794 -26.194  -44.117 1.00 . A A . 180 ARG N    1 1 
        3  2426 1 1  6 ARG NE   N  16.466 -28.838  -46.148 1.00 . A A . 180 ARG NE   1 1 
        3  2427 1 1  6 ARG NH1  N  14.911 -29.862  -44.774 1.00 . A A . 180 ARG NH1  1 1 
        3  2428 1 1  6 ARG NH2  N  14.229 -28.351  -46.366 1.00 . A A . 180 ARG NH2  1 1 
        3  2429 1 1  6 ARG O    O  19.006 -24.265  -43.530 1.00 . A A . 180 ARG O    1 1 
        3  2430 1 1  7 LEU C    C  16.020 -23.221  -46.105 1.00 . A A . 181 LEU C    1 1 
        3  2431 1 1  7 LEU CA   C  17.435 -22.997  -45.573 1.00 . A A . 181 LEU CA   1 1 
        3  2432 1 1  7 LEU CB   C  18.169 -21.854  -46.298 1.00 . A A . 181 LEU CB   1 1 
        3  2433 1 1  7 LEU CD1  C  20.114 -22.694  -47.735 1.00 . A A . 181 LEU CD1  1 1 
        3  2434 1 1  7 LEU CD2  C  17.807 -22.774  -48.700 1.00 . A A . 181 LEU CD2  1 1 
        3  2435 1 1  7 LEU CG   C  18.731 -22.026  -47.729 1.00 . A A . 181 LEU CG   1 1 
        3  2436 1 1  7 LEU H    H  18.086 -24.743  -46.507 1.00 . A A . 181 LEU H    1 1 
        3  2437 1 1  7 LEU HA   H  17.348 -22.708  -44.526 1.00 . A A . 181 LEU HA   1 1 
        3  2438 1 1  7 LEU HB2  H  17.489 -21.005  -46.317 1.00 . A A . 181 LEU HB2  1 1 
        3  2439 1 1  7 LEU HB3  H  18.993 -21.549  -45.659 1.00 . A A . 181 LEU HB3  1 1 
        3  2440 1 1  7 LEU HD11 H  20.779 -22.151  -47.059 1.00 . A A . 181 LEU HD11 1 1 
        3  2441 1 1  7 LEU HD12 H  20.535 -22.641  -48.738 1.00 . A A . 181 LEU HD12 1 1 
        3  2442 1 1  7 LEU HD13 H  20.055 -23.735  -47.427 1.00 . A A . 181 LEU HD13 1 1 
        3  2443 1 1  7 LEU HD21 H  17.738 -23.826  -48.439 1.00 . A A . 181 LEU HD21 1 1 
        3  2444 1 1  7 LEU HD22 H  18.207 -22.689  -49.711 1.00 . A A . 181 LEU HD22 1 1 
        3  2445 1 1  7 LEU HD23 H  16.817 -22.324  -48.691 1.00 . A A . 181 LEU HD23 1 1 
        3  2446 1 1  7 LEU HG   H  18.868 -21.022  -48.130 1.00 . A A . 181 LEU HG   1 1 
        3  2447 1 1  7 LEU N    N  18.193 -24.237  -45.642 1.00 . A A . 181 LEU N    1 1 
        3  2448 1 1  7 LEU O    O  15.748 -24.270  -46.699 1.00 . A A . 181 LEU O    1 1 
        3  2449 1 1  8 GLN C    C  13.317 -21.265  -47.217 1.00 . A A . 182 GLN C    1 1 
        3  2450 1 1  8 GLN CA   C  13.703 -22.324  -46.182 1.00 . A A . 182 GLN CA   1 1 
        3  2451 1 1  8 GLN CB   C  12.948 -22.151  -44.850 1.00 . A A . 182 GLN CB   1 1 
        3  2452 1 1  8 GLN CD   C  11.587 -24.325  -44.887 1.00 . A A . 182 GLN CD   1 1 
        3  2453 1 1  8 GLN CG   C  11.558 -22.792  -44.898 1.00 . A A . 182 GLN CG   1 1 
        3  2454 1 1  8 GLN H    H  15.457 -21.418  -45.430 1.00 . A A . 182 GLN H    1 1 
        3  2455 1 1  8 GLN HA   H  13.483 -23.308  -46.603 1.00 . A A . 182 GLN HA   1 1 
        3  2456 1 1  8 GLN HB2  H  13.504 -22.619  -44.042 1.00 . A A . 182 GLN HB2  1 1 
        3  2457 1 1  8 GLN HB3  H  12.852 -21.086  -44.625 1.00 . A A . 182 GLN HB3  1 1 
        3  2458 1 1  8 GLN HE21 H   9.587 -24.375  -45.010 1.00 . A A . 182 GLN HE21 1 1 
        3  2459 1 1  8 GLN HE22 H  10.363 -25.949  -44.834 1.00 . A A . 182 GLN HE22 1 1 
        3  2460 1 1  8 GLN HG2  H  11.001 -22.451  -44.026 1.00 . A A . 182 GLN HG2  1 1 
        3  2461 1 1  8 GLN HG3  H  11.043 -22.439  -45.790 1.00 . A A . 182 GLN HG3  1 1 
        3  2462 1 1  8 GLN N    N  15.135 -22.244  -45.917 1.00 . A A . 182 GLN N    1 1 
        3  2463 1 1  8 GLN NE2  N  10.434 -24.950  -44.998 1.00 . A A . 182 GLN NE2  1 1 
        3  2464 1 1  8 GLN O    O  12.300 -20.588  -47.103 1.00 . A A . 182 GLN O    1 1 
        3  2465 1 1  8 GLN OE1  O  12.631 -24.965  -44.754 1.00 . A A . 182 GLN OE1  1 1 
        3  2466 1 1  9 ASP C    C  13.910 -20.468  -50.586 1.00 . A A . 183 ASP C    1 1 
        3  2467 1 1  9 ASP CA   C  14.191 -19.983  -49.162 1.00 . A A . 183 ASP CA   1 1 
        3  2468 1 1  9 ASP CB   C  15.560 -19.325  -49.007 1.00 . A A . 183 ASP CB   1 1 
        3  2469 1 1  9 ASP CG   C  15.639 -18.423  -47.779 1.00 . A A . 183 ASP CG   1 1 
        3  2470 1 1  9 ASP H    H  14.844 -21.781  -48.481 1.00 . A A . 183 ASP H    1 1 
        3  2471 1 1  9 ASP HA   H  13.420 -19.270  -48.887 1.00 . A A . 183 ASP HA   1 1 
        3  2472 1 1  9 ASP HB2  H  16.344 -20.083  -48.974 1.00 . A A . 183 ASP HB2  1 1 
        3  2473 1 1  9 ASP HB3  H  15.718 -18.739  -49.891 1.00 . A A . 183 ASP HB3  1 1 
        3  2474 1 1  9 ASP N    N  14.133 -21.119  -48.258 1.00 . A A . 183 ASP N    1 1 
        3  2475 1 1  9 ASP O    O  14.496 -20.065  -51.583 1.00 . A A . 183 ASP O    1 1 
        3  2476 1 1  9 ASP OD1  O  14.712 -17.605  -47.568 1.00 . A A . 183 ASP OD1  1 1 
        3  2477 1 1  9 ASP OD2  O  16.595 -18.589  -46.982 1.00 . A A . 183 ASP OD2  1 1 
        3  2478 1 1 10 THR C    C  11.119 -22.503  -51.723 1.00 . A A . 184 THR C    1 1 
        3  2479 1 1 10 THR CA   C  12.635 -22.260  -51.770 1.00 . A A . 184 THR CA   1 1 
        3  2480 1 1 10 THR CB   C  13.476 -23.555  -51.777 1.00 . A A . 184 THR CB   1 1 
        3  2481 1 1 10 THR CG2  C  13.324 -24.402  -50.499 1.00 . A A . 184 THR CG2  1 1 
        3  2482 1 1 10 THR H    H  12.677 -21.657  -49.721 1.00 . A A . 184 THR H    1 1 
        3  2483 1 1 10 THR HA   H  12.859 -21.695  -52.677 1.00 . A A . 184 THR HA   1 1 
        3  2484 1 1 10 THR HB   H  14.526 -23.267  -51.861 1.00 . A A . 184 THR HB   1 1 
        3  2485 1 1 10 THR HG1  H  12.234 -24.233  -53.110 1.00 . A A . 184 THR HG1  1 1 
        3  2486 1 1 10 THR HG21 H  12.287 -24.723  -50.381 1.00 . A A . 184 THR HG21 1 1 
        3  2487 1 1 10 THR HG22 H  13.632 -23.834  -49.619 1.00 . A A . 184 THR HG22 1 1 
        3  2488 1 1 10 THR HG23 H  13.961 -25.283  -50.582 1.00 . A A . 184 THR HG23 1 1 
        3  2489 1 1 10 THR N    N  13.040 -21.461  -50.632 1.00 . A A . 184 THR N    1 1 
        3  2490 1 1 10 THR O    O  10.577 -23.115  -52.640 1.00 . A A . 184 THR O    1 1 
        3  2491 1 1 10 THR OG1  O  13.167 -24.370  -52.887 1.00 . A A . 184 THR OG1  1 1 
        3  2492 1 1 11 VAL C    C   8.263 -20.850  -50.722 1.00 . A A . 185 VAL C    1 1 
        3  2493 1 1 11 VAL CA   C   8.990 -22.188  -50.492 1.00 . A A . 185 VAL CA   1 1 
        3  2494 1 1 11 VAL CB   C   8.716 -22.840  -49.120 1.00 . A A . 185 VAL CB   1 1 
        3  2495 1 1 11 VAL CG1  C   9.262 -24.277  -49.065 1.00 . A A . 185 VAL CG1  1 1 
        3  2496 1 1 11 VAL CG2  C   9.290 -22.074  -47.924 1.00 . A A . 185 VAL CG2  1 1 
        3  2497 1 1 11 VAL H    H  10.922 -21.492  -49.964 1.00 . A A . 185 VAL H    1 1 
        3  2498 1 1 11 VAL HA   H   8.604 -22.873  -51.248 1.00 . A A . 185 VAL HA   1 1 
        3  2499 1 1 11 VAL HB   H   7.642 -22.892  -48.995 1.00 . A A . 185 VAL HB   1 1 
        3  2500 1 1 11 VAL HG11 H  10.349 -24.274  -49.079 1.00 . A A . 185 VAL HG11 1 1 
        3  2501 1 1 11 VAL HG12 H   8.920 -24.763  -48.150 1.00 . A A . 185 VAL HG12 1 1 
        3  2502 1 1 11 VAL HG13 H   8.893 -24.846  -49.920 1.00 . A A . 185 VAL HG13 1 1 
        3  2503 1 1 11 VAL HG21 H  10.375 -22.086  -47.957 1.00 . A A . 185 VAL HG21 1 1 
        3  2504 1 1 11 VAL HG22 H   8.944 -21.041  -47.932 1.00 . A A . 185 VAL HG22 1 1 
        3  2505 1 1 11 VAL HG23 H   8.952 -22.535  -46.996 1.00 . A A . 185 VAL HG23 1 1 
        3  2506 1 1 11 VAL N    N  10.430 -22.024  -50.682 1.00 . A A . 185 VAL N    1 1 
        3  2507 1 1 11 VAL O    O   7.309 -20.515  -50.018 1.00 . A A . 185 VAL O    1 1 
        3  2508 1 1 12 GLY C    C   6.933 -18.586  -52.591 1.00 . A A . 186 GLY C    1 1 
        3  2509 1 1 12 GLY CA   C   8.307 -18.684  -51.926 1.00 . A A . 186 GLY CA   1 1 
        3  2510 1 1 12 GLY H    H   9.507 -20.404  -52.232 1.00 . A A . 186 GLY H    1 1 
        3  2511 1 1 12 GLY HA2  H   8.288 -18.149  -50.976 1.00 . A A . 186 GLY HA2  1 1 
        3  2512 1 1 12 GLY HA3  H   9.040 -18.198  -52.568 1.00 . A A . 186 GLY HA3  1 1 
        3  2513 1 1 12 GLY N    N   8.732 -20.058  -51.690 1.00 . A A . 186 GLY N    1 1 
        3  2514 1 1 12 GLY O    O   6.836 -18.198  -53.758 1.00 . A A . 186 GLY O    1 1 
        3  2515 1 1 13 LEU C    C   3.893 -17.565  -51.412 1.00 . A A . 187 LEU C    1 1 
        3  2516 1 1 13 LEU CA   C   4.485 -18.683  -52.264 1.00 . A A . 187 LEU CA   1 1 
        3  2517 1 1 13 LEU CB   C   3.651 -19.965  -52.158 1.00 . A A . 187 LEU CB   1 1 
        3  2518 1 1 13 LEU CD1  C   3.079 -22.274  -52.914 1.00 . A A . 187 LEU CD1  1 1 
        3  2519 1 1 13 LEU CD2  C   4.063 -20.698  -54.580 1.00 . A A . 187 LEU CD2  1 1 
        3  2520 1 1 13 LEU CG   C   4.061 -21.110  -53.101 1.00 . A A . 187 LEU CG   1 1 
        3  2521 1 1 13 LEU H    H   6.037 -19.251  -50.915 1.00 . A A . 187 LEU H    1 1 
        3  2522 1 1 13 LEU HA   H   4.460 -18.366  -53.300 1.00 . A A . 187 LEU HA   1 1 
        3  2523 1 1 13 LEU HB2  H   3.681 -20.318  -51.128 1.00 . A A . 187 LEU HB2  1 1 
        3  2524 1 1 13 LEU HB3  H   2.619 -19.705  -52.380 1.00 . A A . 187 LEU HB3  1 1 
        3  2525 1 1 13 LEU HD11 H   3.100 -22.611  -51.876 1.00 . A A . 187 LEU HD11 1 1 
        3  2526 1 1 13 LEU HD12 H   3.368 -23.104  -53.559 1.00 . A A . 187 LEU HD12 1 1 
        3  2527 1 1 13 LEU HD13 H   2.067 -21.960  -53.172 1.00 . A A . 187 LEU HD13 1 1 
        3  2528 1 1 13 LEU HD21 H   4.247 -21.572  -55.206 1.00 . A A . 187 LEU HD21 1 1 
        3  2529 1 1 13 LEU HD22 H   4.864 -19.981  -54.766 1.00 . A A . 187 LEU HD22 1 1 
        3  2530 1 1 13 LEU HD23 H   3.104 -20.254  -54.850 1.00 . A A . 187 LEU HD23 1 1 
        3  2531 1 1 13 LEU HG   H   5.059 -21.452  -52.832 1.00 . A A . 187 LEU HG   1 1 
        3  2532 1 1 13 LEU N    N   5.868 -18.906  -51.855 1.00 . A A . 187 LEU N    1 1 
        3  2533 1 1 13 LEU O    O   4.055 -17.558  -50.190 1.00 . A A . 187 LEU O    1 1 
        3  2534 1 1 14 CYS C    C   1.246 -15.249  -52.147 1.00 . A A . 188 CYS C    1 1 
        3  2535 1 1 14 CYS CA   C   2.585 -15.451  -51.442 1.00 . A A . 188 CYS CA   1 1 
        3  2536 1 1 14 CYS CB   C   3.466 -14.207  -51.632 1.00 . A A . 188 CYS CB   1 1 
        3  2537 1 1 14 CYS H    H   3.091 -16.709  -53.056 1.00 . A A . 188 CYS H    1 1 
        3  2538 1 1 14 CYS HA   H   2.421 -15.630  -50.381 1.00 . A A . 188 CYS HA   1 1 
        3  2539 1 1 14 CYS HB2  H   3.568 -14.018  -52.703 1.00 . A A . 188 CYS HB2  1 1 
        3  2540 1 1 14 CYS HB3  H   2.986 -13.342  -51.169 1.00 . A A . 188 CYS HB3  1 1 
        3  2541 1 1 14 CYS HG   H   4.797 -14.326  -49.630 1.00 . A A . 188 CYS HG   1 1 
        3  2542 1 1 14 CYS N    N   3.215 -16.614  -52.051 1.00 . A A . 188 CYS N    1 1 
        3  2543 1 1 14 CYS O    O   1.231 -15.040  -53.364 1.00 . A A . 188 CYS O    1 1 
        3  2544 1 1 14 CYS SG   S   5.125 -14.411  -50.927 1.00 . A A . 188 CYS SG   1 1 
        3  2545 1 1 15 PHE C    C  -2.214 -14.705  -51.024 1.00 . A A . 189 PHE C    1 1 
        3  2546 1 1 15 PHE CA   C  -1.210 -15.324  -52.014 1.00 . A A . 189 PHE CA   1 1 
        3  2547 1 1 15 PHE CB   C  -1.593 -16.762  -52.410 1.00 . A A . 189 PHE CB   1 1 
        3  2548 1 1 15 PHE CD1  C  -2.180 -18.137  -50.356 1.00 . A A . 189 PHE CD1  1 1 
        3  2549 1 1 15 PHE CD2  C  -0.065 -18.564  -51.481 1.00 . A A . 189 PHE CD2  1 1 
        3  2550 1 1 15 PHE CE1  C  -1.889 -19.155  -49.428 1.00 . A A . 189 PHE CE1  1 1 
        3  2551 1 1 15 PHE CE2  C   0.236 -19.564  -50.540 1.00 . A A . 189 PHE CE2  1 1 
        3  2552 1 1 15 PHE CG   C  -1.270 -17.841  -51.387 1.00 . A A . 189 PHE CG   1 1 
        3  2553 1 1 15 PHE CZ   C  -0.675 -19.858  -49.512 1.00 . A A . 189 PHE CZ   1 1 
        3  2554 1 1 15 PHE H    H   0.164 -15.499  -50.426 1.00 . A A . 189 PHE H    1 1 
        3  2555 1 1 15 PHE HA   H  -1.193 -14.710  -52.918 1.00 . A A . 189 PHE HA   1 1 
        3  2556 1 1 15 PHE HB2  H  -2.658 -16.806  -52.632 1.00 . A A . 189 PHE HB2  1 1 
        3  2557 1 1 15 PHE HB3  H  -1.069 -17.009  -53.335 1.00 . A A . 189 PHE HB3  1 1 
        3  2558 1 1 15 PHE HD1  H  -3.112 -17.596  -50.288 1.00 . A A . 189 PHE HD1  1 1 
        3  2559 1 1 15 PHE HD2  H   0.632 -18.354  -52.281 1.00 . A A . 189 PHE HD2  1 1 
        3  2560 1 1 15 PHE HE1  H  -2.608 -19.415  -48.662 1.00 . A A . 189 PHE HE1  1 1 
        3  2561 1 1 15 PHE HE2  H   1.159 -20.123  -50.605 1.00 . A A . 189 PHE HE2  1 1 
        3  2562 1 1 15 PHE HZ   H  -0.456 -20.649  -48.810 1.00 . A A . 189 PHE HZ   1 1 
        3  2563 1 1 15 PHE N    N   0.130 -15.342  -51.427 1.00 . A A . 189 PHE N    1 1 
        3  2564 1 1 15 PHE O    O  -1.932 -14.668  -49.820 1.00 . A A . 189 PHE O    1 1 
        3  2565 1 1 16 PRO C    C  -5.124 -14.527  -49.784 1.00 . A A . 190 PRO C    1 1 
        3  2566 1 1 16 PRO CA   C  -4.345 -13.523  -50.643 1.00 . A A . 190 PRO CA   1 1 
        3  2567 1 1 16 PRO CB   C  -5.257 -12.764  -51.609 1.00 . A A . 190 PRO CB   1 1 
        3  2568 1 1 16 PRO CD   C  -3.770 -14.105  -52.897 1.00 . A A . 190 PRO CD   1 1 
        3  2569 1 1 16 PRO CG   C  -5.208 -13.598  -52.880 1.00 . A A . 190 PRO CG   1 1 
        3  2570 1 1 16 PRO HA   H  -3.841 -12.812  -49.988 1.00 . A A . 190 PRO HA   1 1 
        3  2571 1 1 16 PRO HB2  H  -6.270 -12.671  -51.231 1.00 . A A . 190 PRO HB2  1 1 
        3  2572 1 1 16 PRO HB3  H  -4.839 -11.778  -51.810 1.00 . A A . 190 PRO HB3  1 1 
        3  2573 1 1 16 PRO HD2  H  -3.731 -15.074  -53.390 1.00 . A A . 190 PRO HD2  1 1 
        3  2574 1 1 16 PRO HD3  H  -3.138 -13.388  -53.426 1.00 . A A . 190 PRO HD3  1 1 
        3  2575 1 1 16 PRO HG2  H  -5.897 -14.438  -52.789 1.00 . A A . 190 PRO HG2  1 1 
        3  2576 1 1 16 PRO HG3  H  -5.442 -13.002  -53.761 1.00 . A A . 190 PRO HG3  1 1 
        3  2577 1 1 16 PRO N    N  -3.365 -14.191  -51.497 1.00 . A A . 190 PRO N    1 1 
        3  2578 1 1 16 PRO O    O  -5.092 -15.733  -50.044 1.00 . A A . 190 PRO O    1 1 
        3  2579 1 1 17 MET C    C  -8.039 -14.781  -47.741 1.00 . A A . 191 MET C    1 1 
        3  2580 1 1 17 MET CA   C  -6.516 -14.869  -47.763 1.00 . A A . 191 MET CA   1 1 
        3  2581 1 1 17 MET CB   C  -5.938 -14.604  -46.363 1.00 . A A . 191 MET CB   1 1 
        3  2582 1 1 17 MET CE   C  -6.940 -13.949  -43.234 1.00 . A A . 191 MET CE   1 1 
        3  2583 1 1 17 MET CG   C  -6.235 -13.194  -45.836 1.00 . A A . 191 MET CG   1 1 
        3  2584 1 1 17 MET H    H  -5.885 -13.026  -48.655 1.00 . A A . 191 MET H    1 1 
        3  2585 1 1 17 MET HA   H  -6.305 -15.909  -47.987 1.00 . A A . 191 MET HA   1 1 
        3  2586 1 1 17 MET HB2  H  -6.381 -15.331  -45.680 1.00 . A A . 191 MET HB2  1 1 
        3  2587 1 1 17 MET HB3  H  -4.861 -14.754  -46.387 1.00 . A A . 191 MET HB3  1 1 
        3  2588 1 1 17 MET HE1  H  -7.958 -13.695  -43.533 1.00 . A A . 191 MET HE1  1 1 
        3  2589 1 1 17 MET HE2  H  -6.747 -14.996  -43.470 1.00 . A A . 191 MET HE2  1 1 
        3  2590 1 1 17 MET HE3  H  -6.834 -13.808  -42.157 1.00 . A A . 191 MET HE3  1 1 
        3  2591 1 1 17 MET HG2  H  -5.714 -12.477  -46.466 1.00 . A A . 191 MET HG2  1 1 
        3  2592 1 1 17 MET HG3  H  -7.302 -12.996  -45.910 1.00 . A A . 191 MET HG3  1 1 
        3  2593 1 1 17 MET N    N  -5.860 -14.035  -48.779 1.00 . A A . 191 MET N    1 1 
        3  2594 1 1 17 MET O    O  -8.645 -15.392  -46.867 1.00 . A A . 191 MET O    1 1 
        3  2595 1 1 17 MET SD   S  -5.758 -12.884  -44.115 1.00 . A A . 191 MET SD   1 1 
        3  2596 1 1 18 ARG C    C -10.227 -12.500  -47.657 1.00 . A A . 192 ARG C    1 1 
        3  2597 1 1 18 ARG CA   C -10.062 -13.642  -48.662 1.00 . A A . 192 ARG CA   1 1 
        3  2598 1 1 18 ARG CB   C -11.019 -14.815  -48.361 1.00 . A A . 192 ARG CB   1 1 
        3  2599 1 1 18 ARG CD   C -12.556 -14.873  -50.415 1.00 . A A . 192 ARG CD   1 1 
        3  2600 1 1 18 ARG CG   C -12.440 -14.594  -48.907 1.00 . A A . 192 ARG CG   1 1 
        3  2601 1 1 18 ARG CZ   C -13.502 -17.143  -50.977 1.00 . A A . 192 ARG CZ   1 1 
        3  2602 1 1 18 ARG H    H  -8.072 -13.612  -49.370 1.00 . A A . 192 ARG H    1 1 
        3  2603 1 1 18 ARG HA   H -10.285 -13.260  -49.658 1.00 . A A . 192 ARG HA   1 1 
        3  2604 1 1 18 ARG HB2  H -10.622 -15.735  -48.786 1.00 . A A . 192 ARG HB2  1 1 
        3  2605 1 1 18 ARG HB3  H -11.064 -14.942  -47.277 1.00 . A A . 192 ARG HB3  1 1 
        3  2606 1 1 18 ARG HD2  H -13.498 -14.460  -50.776 1.00 . A A . 192 ARG HD2  1 1 
        3  2607 1 1 18 ARG HD3  H -11.749 -14.367  -50.946 1.00 . A A . 192 ARG HD3  1 1 
        3  2608 1 1 18 ARG HE   H -11.538 -16.704  -50.665 1.00 . A A . 192 ARG HE   1 1 
        3  2609 1 1 18 ARG HG2  H -13.131 -15.249  -48.373 1.00 . A A . 192 ARG HG2  1 1 
        3  2610 1 1 18 ARG HG3  H -12.739 -13.565  -48.714 1.00 . A A . 192 ARG HG3  1 1 
        3  2611 1 1 18 ARG HH11 H -14.939 -15.684  -51.032 1.00 . A A . 192 ARG HH11 1 1 
        3  2612 1 1 18 ARG HH12 H -15.527 -17.287  -51.321 1.00 . A A . 192 ARG HH12 1 1 
        3  2613 1 1 18 ARG HH21 H -12.369 -18.851  -50.959 1.00 . A A . 192 ARG HH21 1 1 
        3  2614 1 1 18 ARG HH22 H -14.038 -19.094  -51.362 1.00 . A A . 192 ARG HH22 1 1 
        3  2615 1 1 18 ARG N    N  -8.657 -14.062  -48.683 1.00 . A A . 192 ARG N    1 1 
        3  2616 1 1 18 ARG NE   N -12.482 -16.319  -50.704 1.00 . A A . 192 ARG NE   1 1 
        3  2617 1 1 18 ARG NH1  N -14.746 -16.685  -51.088 1.00 . A A . 192 ARG NH1  1 1 
        3  2618 1 1 18 ARG NH2  N -13.290 -18.444  -51.120 1.00 . A A . 192 ARG NH2  1 1 
        3  2619 1 1 18 ARG O    O  -9.621 -12.487  -46.586 1.00 . A A . 192 ARG O    1 1 
        3  2620 1 1 19 THR C    C -12.119  -9.370  -48.078 1.00 . A A . 193 THR C    1 1 
        3  2621 1 1 19 THR CA   C -11.150 -10.239  -47.287 1.00 . A A . 193 THR CA   1 1 
        3  2622 1 1 19 THR CB   C  -9.777  -9.533  -47.137 1.00 . A A . 193 THR CB   1 1 
        3  2623 1 1 19 THR CG2  C  -9.036  -9.428  -48.475 1.00 . A A . 193 THR CG2  1 1 
        3  2624 1 1 19 THR H    H -11.472 -11.508  -48.918 1.00 . A A . 193 THR H    1 1 
        3  2625 1 1 19 THR HA   H -11.565 -10.448  -46.300 1.00 . A A . 193 THR HA   1 1 
        3  2626 1 1 19 THR HB   H  -9.152 -10.105  -46.454 1.00 . A A . 193 THR HB   1 1 
        3  2627 1 1 19 THR HG1  H  -8.992  -7.900  -46.469 1.00 . A A . 193 THR HG1  1 1 
        3  2628 1 1 19 THR HG21 H  -8.096  -8.906  -48.349 1.00 . A A . 193 THR HG21 1 1 
        3  2629 1 1 19 THR HG22 H  -9.645  -8.902  -49.209 1.00 . A A . 193 THR HG22 1 1 
        3  2630 1 1 19 THR HG23 H  -8.796 -10.420  -48.849 1.00 . A A . 193 THR HG23 1 1 
        3  2631 1 1 19 THR N    N -11.005 -11.489  -48.023 1.00 . A A . 193 THR N    1 1 
        3  2632 1 1 19 THR O    O -12.249  -9.521  -49.300 1.00 . A A . 193 THR O    1 1 
        3  2633 1 1 19 THR OG1  O  -9.901  -8.234  -46.587 1.00 . A A . 193 THR OG1  1 1 
        3  2634 1 1 20 TYR C    C -13.388  -6.033  -47.277 1.00 . A A . 194 TYR C    1 1 
        3  2635 1 1 20 TYR CA   C -13.529  -7.359  -48.019 1.00 . A A . 194 TYR CA   1 1 
        3  2636 1 1 20 TYR CB   C -14.990  -7.821  -48.063 1.00 . A A . 194 TYR CB   1 1 
        3  2637 1 1 20 TYR CD1  C -15.811  -7.380  -45.705 1.00 . A A . 194 TYR CD1  1 1 
        3  2638 1 1 20 TYR CD2  C -15.486  -9.679  -46.419 1.00 . A A . 194 TYR CD2  1 1 
        3  2639 1 1 20 TYR CE1  C -16.129  -7.822  -44.413 1.00 . A A . 194 TYR CE1  1 1 
        3  2640 1 1 20 TYR CE2  C -15.816 -10.131  -45.133 1.00 . A A . 194 TYR CE2  1 1 
        3  2641 1 1 20 TYR CG   C -15.483  -8.305  -46.711 1.00 . A A . 194 TYR CG   1 1 
        3  2642 1 1 20 TYR CZ   C -16.144  -9.204  -44.117 1.00 . A A . 194 TYR CZ   1 1 
        3  2643 1 1 20 TYR H    H -12.700  -8.409  -46.398 1.00 . A A . 194 TYR H    1 1 
        3  2644 1 1 20 TYR HA   H -13.135  -7.190  -49.012 1.00 . A A . 194 TYR HA   1 1 
        3  2645 1 1 20 TYR HB2  H -15.608  -6.993  -48.387 1.00 . A A . 194 TYR HB2  1 1 
        3  2646 1 1 20 TYR HB3  H -15.090  -8.621  -48.796 1.00 . A A . 194 TYR HB3  1 1 
        3  2647 1 1 20 TYR HD1  H -15.831  -6.322  -45.919 1.00 . A A . 194 TYR HD1  1 1 
        3  2648 1 1 20 TYR HD2  H -15.220 -10.400  -47.177 1.00 . A A . 194 TYR HD2  1 1 
        3  2649 1 1 20 TYR HE1  H -16.365  -7.089  -43.658 1.00 . A A . 194 TYR HE1  1 1 
        3  2650 1 1 20 TYR HE2  H -15.797 -11.192  -44.940 1.00 . A A . 194 TYR HE2  1 1 
        3  2651 1 1 20 TYR HH   H -16.964  -8.946  -42.380 1.00 . A A . 194 TYR HH   1 1 
        3  2652 1 1 20 TYR N    N -12.749  -8.414  -47.405 1.00 . A A . 194 TYR N    1 1 
        3  2653 1 1 20 TYR O    O -14.142  -5.092  -47.538 1.00 . A A . 194 TYR O    1 1 
        3  2654 1 1 20 TYR OH   O -16.485  -9.633  -42.871 1.00 . A A . 194 TYR OH   1 1 
        3  2655 1 1 21 SER C    C -10.750  -4.506  -45.213 1.00 . A A . 195 SER C    1 1 
        3  2656 1 1 21 SER CA   C -12.216  -4.718  -45.576 1.00 . A A . 195 SER CA   1 1 
        3  2657 1 1 21 SER CB   C -13.171  -4.707  -44.369 1.00 . A A . 195 SER CB   1 1 
        3  2658 1 1 21 SER H    H -11.720  -6.664  -46.385 1.00 . A A . 195 SER H    1 1 
        3  2659 1 1 21 SER HA   H -12.502  -3.866  -46.180 1.00 . A A . 195 SER HA   1 1 
        3  2660 1 1 21 SER HB2  H -13.027  -3.770  -43.829 1.00 . A A . 195 SER HB2  1 1 
        3  2661 1 1 21 SER HB3  H -14.200  -4.724  -44.734 1.00 . A A . 195 SER HB3  1 1 
        3  2662 1 1 21 SER HG   H -13.200  -6.617  -43.924 1.00 . A A . 195 SER HG   1 1 
        3  2663 1 1 21 SER N    N -12.405  -5.918  -46.385 1.00 . A A . 195 SER N    1 1 
        3  2664 1 1 21 SER O    O -10.143  -5.336  -44.533 1.00 . A A . 195 SER O    1 1 
        3  2665 1 1 21 SER OG   O -12.992  -5.789  -43.472 1.00 . A A . 195 SER OG   1 1 
        3  2666 1 1 22 LYS C    C  -8.563  -1.519  -45.346 1.00 . A A . 196 LYS C    1 1 
        3  2667 1 1 22 LYS CA   C  -8.778  -3.029  -45.407 1.00 . A A . 196 LYS CA   1 1 
        3  2668 1 1 22 LYS CB   C  -7.889  -3.731  -46.452 1.00 . A A . 196 LYS CB   1 1 
        3  2669 1 1 22 LYS CD   C  -5.690  -4.567  -47.241 1.00 . A A . 196 LYS CD   1 1 
        3  2670 1 1 22 LYS CE   C  -4.209  -4.317  -47.512 1.00 . A A . 196 LYS CE   1 1 
        3  2671 1 1 22 LYS CG   C  -6.368  -3.553  -46.312 1.00 . A A . 196 LYS CG   1 1 
        3  2672 1 1 22 LYS H    H -10.690  -2.850  -46.372 1.00 . A A . 196 LYS H    1 1 
        3  2673 1 1 22 LYS HA   H  -8.568  -3.380  -44.410 1.00 . A A . 196 LYS HA   1 1 
        3  2674 1 1 22 LYS HB2  H  -8.107  -4.801  -46.403 1.00 . A A . 196 LYS HB2  1 1 
        3  2675 1 1 22 LYS HB3  H  -8.181  -3.380  -47.445 1.00 . A A . 196 LYS HB3  1 1 
        3  2676 1 1 22 LYS HD2  H  -5.808  -5.561  -46.815 1.00 . A A . 196 LYS HD2  1 1 
        3  2677 1 1 22 LYS HD3  H  -6.194  -4.545  -48.210 1.00 . A A . 196 LYS HD3  1 1 
        3  2678 1 1 22 LYS HE2  H  -3.860  -5.072  -48.219 1.00 . A A . 196 LYS HE2  1 1 
        3  2679 1 1 22 LYS HE3  H  -4.098  -3.341  -47.985 1.00 . A A . 196 LYS HE3  1 1 
        3  2680 1 1 22 LYS HG2  H  -6.083  -2.547  -46.617 1.00 . A A . 196 LYS HG2  1 1 
        3  2681 1 1 22 LYS HG3  H  -6.059  -3.732  -45.280 1.00 . A A . 196 LYS HG3  1 1 
        3  2682 1 1 22 LYS HZ1  H  -3.562  -5.194  -45.739 1.00 . A A . 196 LYS HZ1  1 1 
        3  2683 1 1 22 LYS HZ2  H  -3.462  -3.530  -45.754 1.00 . A A . 196 LYS HZ2  1 1 
        3  2684 1 1 22 LYS HZ3  H  -2.384  -4.433  -46.573 1.00 . A A . 196 LYS HZ3  1 1 
        3  2685 1 1 22 LYS N    N -10.163  -3.410  -45.706 1.00 . A A . 196 LYS N    1 1 
        3  2686 1 1 22 LYS NZ   N  -3.366  -4.376  -46.305 1.00 . A A . 196 LYS NZ   1 1 
        3  2687 1 1 22 LYS O    O  -7.458  -1.040  -45.097 1.00 . A A . 196 LYS O    1 1 
        3  2688 1 1 23 GLN C    C  -9.879   1.512  -44.505 1.00 . A A . 197 GLN C    1 1 
        3  2689 1 1 23 GLN CA   C  -9.598   0.670  -45.754 1.00 . A A . 197 GLN CA   1 1 
        3  2690 1 1 23 GLN CB   C -10.516   0.969  -46.957 1.00 . A A . 197 GLN CB   1 1 
        3  2691 1 1 23 GLN CD   C -10.993   2.507  -48.932 1.00 . A A . 197 GLN CD   1 1 
        3  2692 1 1 23 GLN CG   C -10.164   2.285  -47.669 1.00 . A A . 197 GLN CG   1 1 
        3  2693 1 1 23 GLN H    H -10.512  -1.264  -45.442 1.00 . A A . 197 GLN H    1 1 
        3  2694 1 1 23 GLN HA   H  -8.579   0.909  -46.045 1.00 . A A . 197 GLN HA   1 1 
        3  2695 1 1 23 GLN HB2  H -10.402   0.166  -47.685 1.00 . A A . 197 GLN HB2  1 1 
        3  2696 1 1 23 GLN HB3  H -11.555   0.984  -46.631 1.00 . A A . 197 GLN HB3  1 1 
        3  2697 1 1 23 GLN HE21 H  -9.352   2.900  -50.082 1.00 . A A . 197 GLN HE21 1 1 
        3  2698 1 1 23 GLN HE22 H -10.897   2.991  -50.900 1.00 . A A . 197 GLN HE22 1 1 
        3  2699 1 1 23 GLN HG2  H -10.341   3.121  -46.999 1.00 . A A . 197 GLN HG2  1 1 
        3  2700 1 1 23 GLN HG3  H  -9.106   2.271  -47.928 1.00 . A A . 197 GLN HG3  1 1 
        3  2701 1 1 23 GLN N    N  -9.638  -0.762  -45.473 1.00 . A A . 197 GLN N    1 1 
        3  2702 1 1 23 GLN NE2  N -10.359   2.798  -50.057 1.00 . A A . 197 GLN NE2  1 1 
        3  2703 1 1 23 GLN O    O  -9.971   2.737  -44.576 1.00 . A A . 197 GLN O    1 1 
        3  2704 1 1 23 GLN OE1  O -12.220   2.420  -48.906 1.00 . A A . 197 GLN OE1  1 1 
        3  2705 1 1 24 SER C    C  -9.623   0.635  -40.967 1.00 . A A . 198 SER C    1 1 
        3  2706 1 1 24 SER CA   C -10.146   1.558  -42.065 1.00 . A A . 198 SER CA   1 1 
        3  2707 1 1 24 SER CB   C -11.604   1.994  -41.853 1.00 . A A . 198 SER CB   1 1 
        3  2708 1 1 24 SER H    H  -9.947  -0.125  -43.365 1.00 . A A . 198 SER H    1 1 
        3  2709 1 1 24 SER HA   H  -9.522   2.452  -42.101 1.00 . A A . 198 SER HA   1 1 
        3  2710 1 1 24 SER HB2  H -12.135   1.964  -42.800 1.00 . A A . 198 SER HB2  1 1 
        3  2711 1 1 24 SER HB3  H -12.111   1.322  -41.162 1.00 . A A . 198 SER HB3  1 1 
        3  2712 1 1 24 SER HG   H -12.532   3.686  -41.634 1.00 . A A . 198 SER HG   1 1 
        3  2713 1 1 24 SER N    N -10.012   0.878  -43.342 1.00 . A A . 198 SER N    1 1 
        3  2714 1 1 24 SER O    O -10.268  -0.356  -40.605 1.00 . A A . 198 SER O    1 1 
        3  2715 1 1 24 SER OG   O -11.656   3.323  -41.373 1.00 . A A . 198 SER OG   1 1 
        3  2716 1 1 25 LYS C    C  -7.498   1.198  -38.262 1.00 . A A . 199 LYS C    1 1 
        3  2717 1 1 25 LYS CA   C  -7.761   0.204  -39.397 1.00 . A A . 199 LYS CA   1 1 
        3  2718 1 1 25 LYS CB   C  -6.475  -0.441  -39.944 1.00 . A A . 199 LYS CB   1 1 
        3  2719 1 1 25 LYS CD   C  -7.246  -2.869  -40.382 1.00 . A A . 199 LYS CD   1 1 
        3  2720 1 1 25 LYS CE   C  -6.145  -3.516  -39.533 1.00 . A A . 199 LYS CE   1 1 
        3  2721 1 1 25 LYS CG   C  -6.741  -1.549  -40.980 1.00 . A A . 199 LYS CG   1 1 
        3  2722 1 1 25 LYS H    H  -7.912   1.717  -40.863 1.00 . A A . 199 LYS H    1 1 
        3  2723 1 1 25 LYS HA   H  -8.409  -0.583  -39.014 1.00 . A A . 199 LYS HA   1 1 
        3  2724 1 1 25 LYS HB2  H  -5.870   0.334  -40.416 1.00 . A A . 199 LYS HB2  1 1 
        3  2725 1 1 25 LYS HB3  H  -5.899  -0.849  -39.116 1.00 . A A . 199 LYS HB3  1 1 
        3  2726 1 1 25 LYS HD2  H  -8.131  -2.693  -39.781 1.00 . A A . 199 LYS HD2  1 1 
        3  2727 1 1 25 LYS HD3  H  -7.517  -3.541  -41.198 1.00 . A A . 199 LYS HD3  1 1 
        3  2728 1 1 25 LYS HE2  H  -5.260  -3.626  -40.159 1.00 . A A . 199 LYS HE2  1 1 
        3  2729 1 1 25 LYS HE3  H  -5.891  -2.867  -38.691 1.00 . A A . 199 LYS HE3  1 1 
        3  2730 1 1 25 LYS HG2  H  -7.463  -1.203  -41.720 1.00 . A A . 199 LYS HG2  1 1 
        3  2731 1 1 25 LYS HG3  H  -5.813  -1.757  -41.509 1.00 . A A . 199 LYS HG3  1 1 
        3  2732 1 1 25 LYS HZ1  H  -7.007  -5.396  -39.718 1.00 . A A . 199 LYS HZ1  1 1 
        3  2733 1 1 25 LYS HZ2  H  -7.100  -4.769  -38.186 1.00 . A A . 199 LYS HZ2  1 1 
        3  2734 1 1 25 LYS HZ3  H  -5.677  -5.360  -38.761 1.00 . A A . 199 LYS HZ3  1 1 
        3  2735 1 1 25 LYS N    N  -8.426   0.934  -40.468 1.00 . A A . 199 LYS N    1 1 
        3  2736 1 1 25 LYS NZ   N  -6.519  -4.846  -39.017 1.00 . A A . 199 LYS NZ   1 1 
        3  2737 1 1 25 LYS O    O  -6.380   1.692  -38.146 1.00 . A A . 199 LYS O    1 1 
        3  2738 1 1 26 PRO C    C  -7.527   1.874  -35.272 1.00 . A A . 200 PRO C    1 1 
        3  2739 1 1 26 PRO CA   C  -8.364   2.510  -36.383 1.00 . A A . 200 PRO CA   1 1 
        3  2740 1 1 26 PRO CB   C  -9.786   2.855  -35.935 1.00 . A A . 200 PRO CB   1 1 
        3  2741 1 1 26 PRO CD   C  -9.892   1.075  -37.530 1.00 . A A . 200 PRO CD   1 1 
        3  2742 1 1 26 PRO CG   C -10.588   1.603  -36.278 1.00 . A A . 200 PRO CG   1 1 
        3  2743 1 1 26 PRO HA   H  -7.875   3.409  -36.757 1.00 . A A . 200 PRO HA   1 1 
        3  2744 1 1 26 PRO HB2  H  -9.831   3.067  -34.871 1.00 . A A . 200 PRO HB2  1 1 
        3  2745 1 1 26 PRO HB3  H -10.156   3.704  -36.512 1.00 . A A . 200 PRO HB3  1 1 
        3  2746 1 1 26 PRO HD2  H  -9.932  -0.012  -37.554 1.00 . A A . 200 PRO HD2  1 1 
        3  2747 1 1 26 PRO HD3  H -10.375   1.485  -38.415 1.00 . A A . 200 PRO HD3  1 1 
        3  2748 1 1 26 PRO HG2  H -10.493   0.884  -35.465 1.00 . A A . 200 PRO HG2  1 1 
        3  2749 1 1 26 PRO HG3  H -11.636   1.834  -36.456 1.00 . A A . 200 PRO HG3  1 1 
        3  2750 1 1 26 PRO N    N  -8.518   1.552  -37.464 1.00 . A A . 200 PRO N    1 1 
        3  2751 1 1 26 PRO O    O  -7.985   0.942  -34.606 1.00 . A A . 200 PRO O    1 1 
        3  2752 1 1 27 LEU C    C  -4.488   2.923  -33.580 1.00 . A A . 201 LEU C    1 1 
        3  2753 1 1 27 LEU CA   C  -5.368   1.799  -34.101 1.00 . A A . 201 LEU CA   1 1 
        3  2754 1 1 27 LEU CB   C  -4.592   0.605  -34.694 1.00 . A A . 201 LEU CB   1 1 
        3  2755 1 1 27 LEU CD1  C  -2.140   0.911  -35.256 1.00 . A A . 201 LEU CD1  1 1 
        3  2756 1 1 27 LEU CD2  C  -3.630  -0.124  -36.943 1.00 . A A . 201 LEU CD2  1 1 
        3  2757 1 1 27 LEU CG   C  -3.568   0.908  -35.813 1.00 . A A . 201 LEU CG   1 1 
        3  2758 1 1 27 LEU H    H  -5.982   3.121  -35.649 1.00 . A A . 201 LEU H    1 1 
        3  2759 1 1 27 LEU HA   H  -5.953   1.428  -33.260 1.00 . A A . 201 LEU HA   1 1 
        3  2760 1 1 27 LEU HB2  H  -4.091   0.089  -33.878 1.00 . A A . 201 LEU HB2  1 1 
        3  2761 1 1 27 LEU HB3  H  -5.333  -0.088  -35.087 1.00 . A A . 201 LEU HB3  1 1 
        3  2762 1 1 27 LEU HD11 H  -2.038   1.730  -34.551 1.00 . A A . 201 LEU HD11 1 1 
        3  2763 1 1 27 LEU HD12 H  -1.430   1.061  -36.065 1.00 . A A . 201 LEU HD12 1 1 
        3  2764 1 1 27 LEU HD13 H  -1.922  -0.034  -34.759 1.00 . A A . 201 LEU HD13 1 1 
        3  2765 1 1 27 LEU HD21 H  -4.648  -0.171  -37.328 1.00 . A A . 201 LEU HD21 1 1 
        3  2766 1 1 27 LEU HD22 H  -3.340  -1.104  -36.583 1.00 . A A . 201 LEU HD22 1 1 
        3  2767 1 1 27 LEU HD23 H  -2.969   0.172  -37.756 1.00 . A A . 201 LEU HD23 1 1 
        3  2768 1 1 27 LEU HG   H  -3.781   1.876  -36.263 1.00 . A A . 201 LEU HG   1 1 
        3  2769 1 1 27 LEU N    N  -6.293   2.337  -35.087 1.00 . A A . 201 LEU N    1 1 
        3  2770 1 1 27 LEU O    O  -3.756   3.554  -34.346 1.00 . A A . 201 LEU O    1 1 
        3  2771 1 1 28 PHE C    C  -3.732   3.908  -30.114 1.00 . A A . 202 PHE C    1 1 
        3  2772 1 1 28 PHE CA   C  -3.710   4.167  -31.623 1.00 . A A . 202 PHE CA   1 1 
        3  2773 1 1 28 PHE CB   C  -4.142   5.608  -31.948 1.00 . A A . 202 PHE CB   1 1 
        3  2774 1 1 28 PHE CD1  C  -2.140   6.592  -33.139 1.00 . A A . 202 PHE CD1  1 1 
        3  2775 1 1 28 PHE CD2  C  -2.709   7.433  -30.927 1.00 . A A . 202 PHE CD2  1 1 
        3  2776 1 1 28 PHE CE1  C  -1.042   7.468  -33.191 1.00 . A A . 202 PHE CE1  1 1 
        3  2777 1 1 28 PHE CE2  C  -1.604   8.299  -30.970 1.00 . A A . 202 PHE CE2  1 1 
        3  2778 1 1 28 PHE CG   C  -2.975   6.570  -32.004 1.00 . A A . 202 PHE CG   1 1 
        3  2779 1 1 28 PHE CZ   C  -0.772   8.318  -32.103 1.00 . A A . 202 PHE CZ   1 1 
        3  2780 1 1 28 PHE H    H  -5.196   2.678  -31.677 1.00 . A A . 202 PHE H    1 1 
        3  2781 1 1 28 PHE HA   H  -2.694   4.000  -31.993 1.00 . A A . 202 PHE HA   1 1 
        3  2782 1 1 28 PHE HB2  H  -4.634   5.641  -32.922 1.00 . A A . 202 PHE HB2  1 1 
        3  2783 1 1 28 PHE HB3  H  -4.869   5.935  -31.202 1.00 . A A . 202 PHE HB3  1 1 
        3  2784 1 1 28 PHE HD1  H  -2.345   5.940  -33.978 1.00 . A A . 202 PHE HD1  1 1 
        3  2785 1 1 28 PHE HD2  H  -3.358   7.442  -30.065 1.00 . A A . 202 PHE HD2  1 1 
        3  2786 1 1 28 PHE HE1  H  -0.413   7.492  -34.075 1.00 . A A . 202 PHE HE1  1 1 
        3  2787 1 1 28 PHE HE2  H  -1.416   8.964  -30.135 1.00 . A A . 202 PHE HE2  1 1 
        3  2788 1 1 28 PHE HZ   H   0.066   9.002  -32.145 1.00 . A A . 202 PHE HZ   1 1 
        3  2789 1 1 28 PHE N    N  -4.596   3.224  -32.287 1.00 . A A . 202 PHE N    1 1 
        3  2790 1 1 28 PHE O    O  -4.590   3.174  -29.617 1.00 . A A . 202 PHE O    1 1 
        3  2791 1 1 29 SER C    C  -2.331   3.016  -27.406 1.00 . A A . 203 SER C    1 1 
        3  2792 1 1 29 SER CA   C  -2.617   4.438  -27.926 1.00 . A A . 203 SER CA   1 1 
        3  2793 1 1 29 SER CB   C  -3.803   5.087  -27.197 1.00 . A A . 203 SER CB   1 1 
        3  2794 1 1 29 SER H    H  -2.142   5.119  -29.873 1.00 . A A . 203 SER H    1 1 
        3  2795 1 1 29 SER HA   H  -1.746   5.045  -27.706 1.00 . A A . 203 SER HA   1 1 
        3  2796 1 1 29 SER HB2  H  -4.384   5.662  -27.913 1.00 . A A . 203 SER HB2  1 1 
        3  2797 1 1 29 SER HB3  H  -4.435   4.313  -26.759 1.00 . A A . 203 SER HB3  1 1 
        3  2798 1 1 29 SER HG   H  -4.075   6.037  -25.519 1.00 . A A . 203 SER HG   1 1 
        3  2799 1 1 29 SER N    N  -2.800   4.528  -29.381 1.00 . A A . 203 SER N    1 1 
        3  2800 1 1 29 SER O    O  -2.048   2.826  -26.226 1.00 . A A . 203 SER O    1 1 
        3  2801 1 1 29 SER OG   O  -3.364   5.984  -26.189 1.00 . A A . 203 SER OG   1 1 
        3  2802 1 1 30 ASN C    C  -1.151  -0.177  -28.307 1.00 . A A . 204 ASN C    1 1 
        3  2803 1 1 30 ASN CA   C  -2.427   0.596  -27.960 1.00 . A A . 204 ASN CA   1 1 
        3  2804 1 1 30 ASN CB   C  -3.636   0.016  -28.725 1.00 . A A . 204 ASN CB   1 1 
        3  2805 1 1 30 ASN CG   C  -3.345  -0.088  -30.221 1.00 . A A . 204 ASN CG   1 1 
        3  2806 1 1 30 ASN H    H  -2.518   2.234  -29.243 1.00 . A A . 204 ASN H    1 1 
        3  2807 1 1 30 ASN HA   H  -2.610   0.472  -26.892 1.00 . A A . 204 ASN HA   1 1 
        3  2808 1 1 30 ASN HB2  H  -3.858  -0.976  -28.328 1.00 . A A . 204 ASN HB2  1 1 
        3  2809 1 1 30 ASN HB3  H  -4.517   0.638  -28.567 1.00 . A A . 204 ASN HB3  1 1 
        3  2810 1 1 30 ASN HD21 H  -4.137  -1.974  -30.397 1.00 . A A . 204 ASN HD21 1 1 
        3  2811 1 1 30 ASN HD22 H  -3.180  -1.395  -31.732 1.00 . A A . 204 ASN HD22 1 1 
        3  2812 1 1 30 ASN N    N  -2.319   2.013  -28.275 1.00 . A A . 204 ASN N    1 1 
        3  2813 1 1 30 ASN ND2  N  -3.632  -1.213  -30.844 1.00 . A A . 204 ASN ND2  1 1 
        3  2814 1 1 30 ASN O    O  -1.201  -1.404  -28.325 1.00 . A A . 204 ASN O    1 1 
        3  2815 1 1 30 ASN OD1  O  -2.837   0.856  -30.823 1.00 . A A . 204 ASN OD1  1 1 
        3  2816 1 1 31 LYS C    C   2.362  -0.103  -28.148 1.00 . A A . 205 LYS C    1 1 
        3  2817 1 1 31 LYS CA   C   1.177  -0.169  -29.106 1.00 . A A . 205 LYS CA   1 1 
        3  2818 1 1 31 LYS CB   C   1.554   0.354  -30.501 1.00 . A A . 205 LYS CB   1 1 
        3  2819 1 1 31 LYS CD   C  -0.097   1.365  -32.176 1.00 . A A . 205 LYS CD   1 1 
        3  2820 1 1 31 LYS CE   C   0.913   1.960  -33.164 1.00 . A A . 205 LYS CE   1 1 
        3  2821 1 1 31 LYS CG   C   0.451   0.083  -31.544 1.00 . A A . 205 LYS CG   1 1 
        3  2822 1 1 31 LYS H    H  -0.034   1.501  -28.502 1.00 . A A . 205 LYS H    1 1 
        3  2823 1 1 31 LYS HA   H   0.960  -1.232  -29.226 1.00 . A A . 205 LYS HA   1 1 
        3  2824 1 1 31 LYS HB2  H   1.773   1.419  -30.433 1.00 . A A . 205 LYS HB2  1 1 
        3  2825 1 1 31 LYS HB3  H   2.465  -0.151  -30.826 1.00 . A A . 205 LYS HB3  1 1 
        3  2826 1 1 31 LYS HD2  H  -1.012   1.109  -32.703 1.00 . A A . 205 LYS HD2  1 1 
        3  2827 1 1 31 LYS HD3  H  -0.341   2.084  -31.393 1.00 . A A . 205 LYS HD3  1 1 
        3  2828 1 1 31 LYS HE2  H   1.855   2.144  -32.644 1.00 . A A . 205 LYS HE2  1 1 
        3  2829 1 1 31 LYS HE3  H   1.098   1.242  -33.965 1.00 . A A . 205 LYS HE3  1 1 
        3  2830 1 1 31 LYS HG2  H   0.843  -0.559  -32.331 1.00 . A A . 205 LYS HG2  1 1 
        3  2831 1 1 31 LYS HG3  H  -0.377  -0.455  -31.085 1.00 . A A . 205 LYS HG3  1 1 
        3  2832 1 1 31 LYS HZ1  H   0.206   3.907  -33.032 1.00 . A A . 205 LYS HZ1  1 1 
        3  2833 1 1 31 LYS HZ2  H  -0.354   3.101  -34.375 1.00 . A A . 205 LYS HZ2  1 1 
        3  2834 1 1 31 LYS HZ3  H   1.156   3.611  -34.362 1.00 . A A . 205 LYS HZ3  1 1 
        3  2835 1 1 31 LYS N    N  -0.030   0.497  -28.609 1.00 . A A . 205 LYS N    1 1 
        3  2836 1 1 31 LYS NZ   N   0.441   3.229  -33.750 1.00 . A A . 205 LYS NZ   1 1 
        3  2837 1 1 31 LYS O    O   3.126  -1.062  -28.133 1.00 . A A . 205 LYS O    1 1 
        3  2838 1 1 32 ARG C    C   3.454   1.981  -25.269 1.00 . A A . 206 ARG C    1 1 
        3  2839 1 1 32 ARG CA   C   3.741   1.108  -26.499 1.00 . A A . 206 ARG CA   1 1 
        3  2840 1 1 32 ARG CB   C   4.988   1.590  -27.288 1.00 . A A . 206 ARG CB   1 1 
        3  2841 1 1 32 ARG CD   C   7.290   0.738  -27.827 1.00 . A A . 206 ARG CD   1 1 
        3  2842 1 1 32 ARG CG   C   5.789   0.478  -28.004 1.00 . A A . 206 ARG CG   1 1 
        3  2843 1 1 32 ARG CZ   C   9.497  -0.131  -28.542 1.00 . A A . 206 ARG CZ   1 1 
        3  2844 1 1 32 ARG H    H   1.892   1.726  -27.416 1.00 . A A . 206 ARG H    1 1 
        3  2845 1 1 32 ARG HA   H   3.961   0.116  -26.100 1.00 . A A . 206 ARG HA   1 1 
        3  2846 1 1 32 ARG HB2  H   4.695   2.351  -28.011 1.00 . A A . 206 ARG HB2  1 1 
        3  2847 1 1 32 ARG HB3  H   5.675   2.076  -26.599 1.00 . A A . 206 ARG HB3  1 1 
        3  2848 1 1 32 ARG HD2  H   7.507   1.761  -28.132 1.00 . A A . 206 ARG HD2  1 1 
        3  2849 1 1 32 ARG HD3  H   7.528   0.637  -26.767 1.00 . A A . 206 ARG HD3  1 1 
        3  2850 1 1 32 ARG HE   H   7.699  -0.803  -29.244 1.00 . A A . 206 ARG HE   1 1 
        3  2851 1 1 32 ARG HG2  H   5.569  -0.495  -27.568 1.00 . A A . 206 ARG HG2  1 1 
        3  2852 1 1 32 ARG HG3  H   5.528   0.465  -29.063 1.00 . A A . 206 ARG HG3  1 1 
        3  2853 1 1 32 ARG HH11 H   9.540   1.181  -26.997 1.00 . A A . 206 ARG HH11 1 1 
        3  2854 1 1 32 ARG HH12 H  11.104   0.708  -27.521 1.00 . A A . 206 ARG HH12 1 1 
        3  2855 1 1 32 ARG HH21 H   9.775  -1.422  -30.082 1.00 . A A . 206 ARG HH21 1 1 
        3  2856 1 1 32 ARG HH22 H  11.239  -0.728  -29.442 1.00 . A A . 206 ARG HH22 1 1 
        3  2857 1 1 32 ARG N    N   2.579   0.980  -27.394 1.00 . A A . 206 ARG N    1 1 
        3  2858 1 1 32 ARG NE   N   8.155  -0.172  -28.596 1.00 . A A . 206 ARG NE   1 1 
        3  2859 1 1 32 ARG NH1  N  10.093   0.645  -27.647 1.00 . A A . 206 ARG NH1  1 1 
        3  2860 1 1 32 ARG NH2  N  10.236  -0.847  -29.375 1.00 . A A . 206 ARG NH2  1 1 
        3  2861 1 1 32 ARG O    O   4.400   2.484  -24.654 1.00 . A A . 206 ARG O    1 1 
        3  2862 1 1 33 LYS C    C   1.171   1.973  -22.683 1.00 . A A . 207 LYS C    1 1 
        3  2863 1 1 33 LYS CA   C   1.793   2.918  -23.694 1.00 . A A . 207 LYS CA   1 1 
        3  2864 1 1 33 LYS CB   C   0.782   4.028  -24.001 1.00 . A A . 207 LYS CB   1 1 
        3  2865 1 1 33 LYS CD   C   0.335   6.319  -24.941 1.00 . A A . 207 LYS CD   1 1 
        3  2866 1 1 33 LYS CE   C   0.155   7.137  -23.654 1.00 . A A . 207 LYS CE   1 1 
        3  2867 1 1 33 LYS CG   C   1.381   5.211  -24.767 1.00 . A A . 207 LYS CG   1 1 
        3  2868 1 1 33 LYS H    H   1.455   1.639  -25.291 1.00 . A A . 207 LYS H    1 1 
        3  2869 1 1 33 LYS HA   H   2.680   3.356  -23.267 1.00 . A A . 207 LYS HA   1 1 
        3  2870 1 1 33 LYS HB2  H  -0.056   3.610  -24.560 1.00 . A A . 207 LYS HB2  1 1 
        3  2871 1 1 33 LYS HB3  H   0.391   4.397  -23.052 1.00 . A A . 207 LYS HB3  1 1 
        3  2872 1 1 33 LYS HD2  H   0.658   6.987  -25.737 1.00 . A A . 207 LYS HD2  1 1 
        3  2873 1 1 33 LYS HD3  H  -0.613   5.868  -25.244 1.00 . A A . 207 LYS HD3  1 1 
        3  2874 1 1 33 LYS HE2  H   0.240   6.474  -22.790 1.00 . A A . 207 LYS HE2  1 1 
        3  2875 1 1 33 LYS HE3  H   0.945   7.888  -23.595 1.00 . A A . 207 LYS HE3  1 1 
        3  2876 1 1 33 LYS HG2  H   2.245   5.596  -24.228 1.00 . A A . 207 LYS HG2  1 1 
        3  2877 1 1 33 LYS HG3  H   1.710   4.872  -25.747 1.00 . A A . 207 LYS HG3  1 1 
        3  2878 1 1 33 LYS HZ1  H  -1.881   7.057  -23.536 1.00 . A A . 207 LYS HZ1  1 1 
        3  2879 1 1 33 LYS HZ2  H  -1.328   8.343  -24.447 1.00 . A A . 207 LYS HZ2  1 1 
        3  2880 1 1 33 LYS HZ3  H  -1.280   8.361  -22.788 1.00 . A A . 207 LYS HZ3  1 1 
        3  2881 1 1 33 LYS N    N   2.190   2.193  -24.890 1.00 . A A . 207 LYS N    1 1 
        3  2882 1 1 33 LYS NZ   N  -1.171   7.782  -23.616 1.00 . A A . 207 LYS NZ   1 1 
        3  2883 1 1 33 LYS O    O   0.212   1.271  -23.018 1.00 . A A . 207 LYS O    1 1 
        3  2884 1 1 34 ILE C    C   1.101   2.521  -19.174 1.00 . A A . 208 ILE C    1 1 
        3  2885 1 1 34 ILE CA   C   0.991   1.452  -20.281 1.00 . A A . 208 ILE CA   1 1 
        3  2886 1 1 34 ILE CB   C   1.610   0.076  -19.913 1.00 . A A . 208 ILE CB   1 1 
        3  2887 1 1 34 ILE CD1  C   3.242  -0.722  -21.792 1.00 . A A . 208 ILE CD1  1 1 
        3  2888 1 1 34 ILE CG1  C   1.900  -0.912  -21.078 1.00 . A A . 208 ILE CG1  1 1 
        3  2889 1 1 34 ILE CG2  C   0.627  -0.648  -18.984 1.00 . A A . 208 ILE CG2  1 1 
        3  2890 1 1 34 ILE H    H   2.470   2.565  -21.227 1.00 . A A . 208 ILE H    1 1 
        3  2891 1 1 34 ILE HA   H  -0.066   1.320  -20.510 1.00 . A A . 208 ILE HA   1 1 
        3  2892 1 1 34 ILE HB   H   2.538   0.246  -19.368 1.00 . A A . 208 ILE HB   1 1 
        3  2893 1 1 34 ILE HD11 H   3.251   0.188  -22.386 1.00 . A A . 208 ILE HD11 1 1 
        3  2894 1 1 34 ILE HD12 H   4.051  -0.698  -21.065 1.00 . A A . 208 ILE HD12 1 1 
        3  2895 1 1 34 ILE HD13 H   3.409  -1.565  -22.459 1.00 . A A . 208 ILE HD13 1 1 
        3  2896 1 1 34 ILE HG12 H   1.941  -1.924  -20.678 1.00 . A A . 208 ILE HG12 1 1 
        3  2897 1 1 34 ILE HG13 H   1.089  -0.890  -21.804 1.00 . A A . 208 ILE HG13 1 1 
        3  2898 1 1 34 ILE HG21 H   1.020  -1.633  -18.742 1.00 . A A . 208 ILE HG21 1 1 
        3  2899 1 1 34 ILE HG22 H   0.527  -0.110  -18.046 1.00 . A A . 208 ILE HG22 1 1 
        3  2900 1 1 34 ILE HG23 H  -0.347  -0.768  -19.457 1.00 . A A . 208 ILE HG23 1 1 
        3  2901 1 1 34 ILE N    N   1.646   2.012  -21.447 1.00 . A A . 208 ILE N    1 1 
        3  2902 1 1 34 ILE O    O   1.926   3.437  -19.269 1.00 . A A . 208 ILE O    1 1 
        3  2903 1 1 35 HIS C    C   0.998   3.074  -15.919 1.00 . A A . 209 HIS C    1 1 
        3  2904 1 1 35 HIS CA   C   0.139   3.492  -17.117 1.00 . A A . 209 HIS CA   1 1 
        3  2905 1 1 35 HIS CB   C  -1.335   3.651  -16.703 1.00 . A A . 209 HIS CB   1 1 
        3  2906 1 1 35 HIS CD2  C  -2.316   5.140  -14.854 1.00 . A A . 209 HIS CD2  1 1 
        3  2907 1 1 35 HIS CE1  C  -1.967   7.126  -15.739 1.00 . A A . 209 HIS CE1  1 1 
        3  2908 1 1 35 HIS CG   C  -1.673   4.966  -16.050 1.00 . A A . 209 HIS CG   1 1 
        3  2909 1 1 35 HIS H    H  -0.435   1.722  -18.133 1.00 . A A . 209 HIS H    1 1 
        3  2910 1 1 35 HIS HA   H   0.497   4.437  -17.520 1.00 . A A . 209 HIS HA   1 1 
        3  2911 1 1 35 HIS HB2  H  -1.972   3.562  -17.577 1.00 . A A . 209 HIS HB2  1 1 
        3  2912 1 1 35 HIS HB3  H  -1.614   2.838  -16.037 1.00 . A A . 209 HIS HB3  1 1 
        3  2913 1 1 35 HIS HD1  H  -1.009   6.464  -17.464 1.00 . A A . 209 HIS HD1  1 1 
        3  2914 1 1 35 HIS HD2  H  -2.664   4.366  -14.187 1.00 . A A . 209 HIS HD2  1 1 
        3  2915 1 1 35 HIS HE1  H  -1.947   8.196  -15.894 1.00 . A A . 209 HIS HE1  1 1 
        3  2916 1 1 35 HIS N    N   0.229   2.480  -18.166 1.00 . A A . 209 HIS N    1 1 
        3  2917 1 1 35 HIS ND1  N  -1.473   6.217  -16.592 1.00 . A A . 209 HIS ND1  1 1 
        3  2918 1 1 35 HIS NE2  N  -2.454   6.515  -14.647 1.00 . A A . 209 HIS NE2  1 1 
        3  2919 1 1 35 HIS O    O   1.108   1.879  -15.638 1.00 . A A . 209 HIS O    1 1 
        3  2920 1 1 36 LEU C    C   1.426   3.182  -12.798 1.00 . A A . 210 LEU C    1 1 
        3  2921 1 1 36 LEU CA   C   2.294   3.736  -13.928 1.00 . A A . 210 LEU CA   1 1 
        3  2922 1 1 36 LEU CB   C   3.049   4.977  -13.425 1.00 . A A . 210 LEU CB   1 1 
        3  2923 1 1 36 LEU CD1  C   5.276   3.853  -12.882 1.00 . A A . 210 LEU CD1  1 1 
        3  2924 1 1 36 LEU CD2  C   4.898   4.817  -15.173 1.00 . A A . 210 LEU CD2  1 1 
        3  2925 1 1 36 LEU CG   C   4.559   4.944  -13.682 1.00 . A A . 210 LEU CG   1 1 
        3  2926 1 1 36 LEU H    H   1.420   5.015  -15.411 1.00 . A A . 210 LEU H    1 1 
        3  2927 1 1 36 LEU HA   H   3.022   2.968  -14.172 1.00 . A A . 210 LEU HA   1 1 
        3  2928 1 1 36 LEU HB2  H   2.644   5.864  -13.896 1.00 . A A . 210 LEU HB2  1 1 
        3  2929 1 1 36 LEU HB3  H   2.898   5.104  -12.349 1.00 . A A . 210 LEU HB3  1 1 
        3  2930 1 1 36 LEU HD11 H   4.981   2.858  -13.215 1.00 . A A . 210 LEU HD11 1 1 
        3  2931 1 1 36 LEU HD12 H   5.032   3.963  -11.824 1.00 . A A . 210 LEU HD12 1 1 
        3  2932 1 1 36 LEU HD13 H   6.355   3.959  -13.007 1.00 . A A . 210 LEU HD13 1 1 
        3  2933 1 1 36 LEU HD21 H   4.373   5.583  -15.741 1.00 . A A . 210 LEU HD21 1 1 
        3  2934 1 1 36 LEU HD22 H   4.620   3.836  -15.555 1.00 . A A . 210 LEU HD22 1 1 
        3  2935 1 1 36 LEU HD23 H   5.968   4.953  -15.322 1.00 . A A . 210 LEU HD23 1 1 
        3  2936 1 1 36 LEU HG   H   4.944   5.895  -13.332 1.00 . A A . 210 LEU HG   1 1 
        3  2937 1 1 36 LEU N    N   1.530   4.037  -15.153 1.00 . A A . 210 LEU N    1 1 
        3  2938 1 1 36 LEU O    O   1.949   2.680  -11.802 1.00 . A A . 210 LEU O    1 1 
        3  2939 1 1 37 SER C    C  -1.948   2.026  -12.916 1.00 . A A . 211 SER C    1 1 
        3  2940 1 1 37 SER CA   C  -0.886   2.716  -12.050 1.00 . A A . 211 SER CA   1 1 
        3  2941 1 1 37 SER CB   C  -1.408   3.823  -11.114 1.00 . A A . 211 SER CB   1 1 
        3  2942 1 1 37 SER H    H  -0.249   3.731  -13.766 1.00 . A A . 211 SER H    1 1 
        3  2943 1 1 37 SER HA   H  -0.434   1.941  -11.428 1.00 . A A . 211 SER HA   1 1 
        3  2944 1 1 37 SER HB2  H  -2.368   3.528  -10.691 1.00 . A A . 211 SER HB2  1 1 
        3  2945 1 1 37 SER HB3  H  -0.704   3.946  -10.291 1.00 . A A . 211 SER HB3  1 1 
        3  2946 1 1 37 SER HG   H  -0.664   5.491  -11.822 1.00 . A A . 211 SER HG   1 1 
        3  2947 1 1 37 SER N    N   0.110   3.272  -12.945 1.00 . A A . 211 SER N    1 1 
        3  2948 1 1 37 SER O    O  -3.144   2.261  -12.761 1.00 . A A . 211 SER O    1 1 
        3  2949 1 1 37 SER OG   O  -1.534   5.075  -11.775 1.00 . A A . 211 SER OG   1 1 
        3  2950 1 1 38 GLU C    C  -3.185  -0.508  -13.667 1.00 . A A . 212 GLU C    1 1 
        3  2951 1 1 38 GLU CA   C  -2.369   0.329  -14.659 1.00 . A A . 212 GLU CA   1 1 
        3  2952 1 1 38 GLU CB   C  -1.550  -0.528  -15.645 1.00 . A A . 212 GLU CB   1 1 
        3  2953 1 1 38 GLU CD   C   0.406  -2.117  -16.088 1.00 . A A . 212 GLU CD   1 1 
        3  2954 1 1 38 GLU CG   C  -0.382  -1.328  -15.039 1.00 . A A . 212 GLU CG   1 1 
        3  2955 1 1 38 GLU H    H  -0.513   1.145  -14.052 1.00 . A A . 212 GLU H    1 1 
        3  2956 1 1 38 GLU HA   H  -3.051   0.928  -15.254 1.00 . A A . 212 GLU HA   1 1 
        3  2957 1 1 38 GLU HB2  H  -2.230  -1.218  -16.144 1.00 . A A . 212 GLU HB2  1 1 
        3  2958 1 1 38 GLU HB3  H  -1.148   0.138  -16.407 1.00 . A A . 212 GLU HB3  1 1 
        3  2959 1 1 38 GLU HG2  H   0.293  -0.641  -14.531 1.00 . A A . 212 GLU HG2  1 1 
        3  2960 1 1 38 GLU HG3  H  -0.752  -2.035  -14.302 1.00 . A A . 212 GLU HG3  1 1 
        3  2961 1 1 38 GLU N    N  -1.509   1.237  -13.906 1.00 . A A . 212 GLU N    1 1 
        3  2962 1 1 38 GLU O    O  -2.598  -1.215  -12.852 1.00 . A A . 212 GLU O    1 1 
        3  2963 1 1 38 GLU OE1  O  -0.179  -2.907  -16.863 1.00 . A A . 212 GLU OE1  1 1 
        3  2964 1 1 38 GLU OE2  O   1.650  -1.974  -16.160 1.00 . A A . 212 GLU OE2  1 1 
        3  2965 1 1 39 LEU C    C  -6.676  -1.503  -13.345 1.00 . A A . 213 LEU C    1 1 
        3  2966 1 1 39 LEU CA   C  -5.382  -1.043  -12.683 1.00 . A A . 213 LEU CA   1 1 
        3  2967 1 1 39 LEU CB   C  -5.660  -0.102  -11.492 1.00 . A A . 213 LEU CB   1 1 
        3  2968 1 1 39 LEU CD1  C  -4.727   0.368   -9.221 1.00 . A A . 213 LEU CD1  1 1 
        3  2969 1 1 39 LEU CD2  C  -6.412  -1.479   -9.456 1.00 . A A . 213 LEU CD2  1 1 
        3  2970 1 1 39 LEU CG   C  -5.261  -0.726  -10.138 1.00 . A A . 213 LEU CG   1 1 
        3  2971 1 1 39 LEU H    H  -4.964   0.306  -14.252 1.00 . A A . 213 LEU H    1 1 
        3  2972 1 1 39 LEU HA   H  -4.862  -1.930  -12.321 1.00 . A A . 213 LEU HA   1 1 
        3  2973 1 1 39 LEU HB2  H  -5.093   0.818  -11.637 1.00 . A A . 213 LEU HB2  1 1 
        3  2974 1 1 39 LEU HB3  H  -6.711   0.193  -11.474 1.00 . A A . 213 LEU HB3  1 1 
        3  2975 1 1 39 LEU HD11 H  -5.503   1.113   -9.066 1.00 . A A . 213 LEU HD11 1 1 
        3  2976 1 1 39 LEU HD12 H  -3.869   0.841   -9.701 1.00 . A A . 213 LEU HD12 1 1 
        3  2977 1 1 39 LEU HD13 H  -4.410  -0.052   -8.266 1.00 . A A . 213 LEU HD13 1 1 
        3  2978 1 1 39 LEU HD21 H  -6.112  -1.771   -8.450 1.00 . A A . 213 LEU HD21 1 1 
        3  2979 1 1 39 LEU HD22 H  -6.660  -2.378  -10.010 1.00 . A A . 213 LEU HD22 1 1 
        3  2980 1 1 39 LEU HD23 H  -7.290  -0.835   -9.377 1.00 . A A . 213 LEU HD23 1 1 
        3  2981 1 1 39 LEU HG   H  -4.452  -1.431  -10.284 1.00 . A A . 213 LEU HG   1 1 
        3  2982 1 1 39 LEU N    N  -4.514  -0.376  -13.653 1.00 . A A . 213 LEU N    1 1 
        3  2983 1 1 39 LEU O    O  -7.000  -1.088  -14.460 1.00 . A A . 213 LEU O    1 1 
        3  2984 1 1 40 MET C    C  -9.309  -3.494  -11.649 1.00 . A A . 214 MET C    1 1 
        3  2985 1 1 40 MET CA   C  -8.698  -2.942  -12.951 1.00 . A A . 214 MET CA   1 1 
        3  2986 1 1 40 MET CB   C  -8.618  -4.022  -14.062 1.00 . A A . 214 MET CB   1 1 
        3  2987 1 1 40 MET CE   C -10.825  -4.762  -16.541 1.00 . A A . 214 MET CE   1 1 
        3  2988 1 1 40 MET CG   C  -8.594  -3.442  -15.481 1.00 . A A . 214 MET CG   1 1 
        3  2989 1 1 40 MET H    H  -7.028  -2.615  -11.726 1.00 . A A . 214 MET H    1 1 
        3  2990 1 1 40 MET HA   H  -9.338  -2.142  -13.298 1.00 . A A . 214 MET HA   1 1 
        3  2991 1 1 40 MET HB2  H  -7.743  -4.655  -13.938 1.00 . A A . 214 MET HB2  1 1 
        3  2992 1 1 40 MET HB3  H  -9.482  -4.672  -13.982 1.00 . A A . 214 MET HB3  1 1 
        3  2993 1 1 40 MET HE1  H -11.015  -5.156  -15.545 1.00 . A A . 214 MET HE1  1 1 
        3  2994 1 1 40 MET HE2  H -11.305  -3.789  -16.638 1.00 . A A . 214 MET HE2  1 1 
        3  2995 1 1 40 MET HE3  H -11.246  -5.446  -17.278 1.00 . A A . 214 MET HE3  1 1 
        3  2996 1 1 40 MET HG2  H  -9.267  -2.586  -15.528 1.00 . A A . 214 MET HG2  1 1 
        3  2997 1 1 40 MET HG3  H  -7.581  -3.097  -15.672 1.00 . A A . 214 MET HG3  1 1 
        3  2998 1 1 40 MET N    N  -7.386  -2.386  -12.638 1.00 . A A . 214 MET N    1 1 
        3  2999 1 1 40 MET O    O  -9.327  -4.711  -11.449 1.00 . A A . 214 MET O    1 1 
        3  3000 1 1 40 MET SD   S  -9.037  -4.598  -16.811 1.00 . A A . 214 MET SD   1 1 
        3  3001 1 1 41 LEU C    C -11.076  -1.629   -8.937 1.00 . A A . 215 LEU C    1 1 
        3  3002 1 1 41 LEU CA   C -10.616  -2.933   -9.592 1.00 . A A . 215 LEU CA   1 1 
        3  3003 1 1 41 LEU CB   C  -9.929  -3.877   -8.577 1.00 . A A . 215 LEU CB   1 1 
        3  3004 1 1 41 LEU CD1  C -10.483  -5.560   -6.752 1.00 . A A . 215 LEU CD1  1 1 
        3  3005 1 1 41 LEU CD2  C -10.146  -3.191   -6.140 1.00 . A A . 215 LEU CD2  1 1 
        3  3006 1 1 41 LEU CG   C -10.665  -4.120   -7.239 1.00 . A A . 215 LEU CG   1 1 
        3  3007 1 1 41 LEU H    H  -9.642  -1.627  -10.909 1.00 . A A . 215 LEU H    1 1 
        3  3008 1 1 41 LEU HA   H -11.493  -3.448   -9.991 1.00 . A A . 215 LEU HA   1 1 
        3  3009 1 1 41 LEU HB2  H  -9.882  -4.840   -9.067 1.00 . A A . 215 LEU HB2  1 1 
        3  3010 1 1 41 LEU HB3  H  -8.910  -3.535   -8.380 1.00 . A A . 215 LEU HB3  1 1 
        3  3011 1 1 41 LEU HD11 H -11.006  -5.700   -5.806 1.00 . A A . 215 LEU HD11 1 1 
        3  3012 1 1 41 LEU HD12 H  -9.425  -5.794   -6.636 1.00 . A A . 215 LEU HD12 1 1 
        3  3013 1 1 41 LEU HD13 H -10.916  -6.244   -7.483 1.00 . A A . 215 LEU HD13 1 1 
        3  3014 1 1 41 LEU HD21 H -10.274  -2.145   -6.411 1.00 . A A . 215 LEU HD21 1 1 
        3  3015 1 1 41 LEU HD22 H  -9.087  -3.365   -5.967 1.00 . A A . 215 LEU HD22 1 1 
        3  3016 1 1 41 LEU HD23 H -10.684  -3.366   -5.213 1.00 . A A . 215 LEU HD23 1 1 
        3  3017 1 1 41 LEU HG   H -11.733  -3.962   -7.371 1.00 . A A . 215 LEU HG   1 1 
        3  3018 1 1 41 LEU N    N  -9.729  -2.619  -10.723 1.00 . A A . 215 LEU N    1 1 
        3  3019 1 1 41 LEU O    O -10.316  -0.665   -8.849 1.00 . A A . 215 LEU O    1 1 
        3  3020 1 1 42 GLU C    C -14.006  -1.262   -6.702 1.00 . A A . 216 GLU C    1 1 
        3  3021 1 1 42 GLU CA   C -12.963  -0.599   -7.634 1.00 . A A . 216 GLU CA   1 1 
        3  3022 1 1 42 GLU CB   C -13.696   0.401   -8.543 1.00 . A A . 216 GLU CB   1 1 
        3  3023 1 1 42 GLU CD   C -13.944   2.411   -9.947 1.00 . A A . 216 GLU CD   1 1 
        3  3024 1 1 42 GLU CG   C -12.928   1.396   -9.406 1.00 . A A . 216 GLU CG   1 1 
        3  3025 1 1 42 GLU H    H -12.831  -2.499   -8.570 1.00 . A A . 216 GLU H    1 1 
        3  3026 1 1 42 GLU HA   H -12.228  -0.063   -7.032 1.00 . A A . 216 GLU HA   1 1 
        3  3027 1 1 42 GLU HB2  H -14.355  -0.170   -9.191 1.00 . A A . 216 GLU HB2  1 1 
        3  3028 1 1 42 GLU HB3  H -14.326   1.020   -7.910 1.00 . A A . 216 GLU HB3  1 1 
        3  3029 1 1 42 GLU HG2  H -12.196   1.913   -8.786 1.00 . A A . 216 GLU HG2  1 1 
        3  3030 1 1 42 GLU HG3  H -12.434   0.873  -10.228 1.00 . A A . 216 GLU HG3  1 1 
        3  3031 1 1 42 GLU N    N -12.308  -1.641   -8.429 1.00 . A A . 216 GLU N    1 1 
        3  3032 1 1 42 GLU O    O -15.179  -0.863   -6.672 1.00 . A A . 216 GLU O    1 1 
        3  3033 1 1 42 GLU OE1  O -14.935   2.000  -10.601 1.00 . A A . 216 GLU OE1  1 1 
        3  3034 1 1 42 GLU OE2  O -13.835   3.620   -9.647 1.00 . A A . 216 GLU OE2  1 1 
        3  3035 1 1 43 LYS C    C -13.858  -3.718   -4.019 1.00 . A A . 217 LYS C    1 1 
        3  3036 1 1 43 LYS CA   C -14.593  -3.124   -5.211 1.00 . A A . 217 LYS CA   1 1 
        3  3037 1 1 43 LYS CB   C -15.218  -4.187   -6.132 1.00 . A A . 217 LYS CB   1 1 
        3  3038 1 1 43 LYS CD   C -17.474  -5.401   -6.284 1.00 . A A . 217 LYS CD   1 1 
        3  3039 1 1 43 LYS CE   C -17.154  -6.159   -7.580 1.00 . A A . 217 LYS CE   1 1 
        3  3040 1 1 43 LYS CG   C -16.254  -5.066   -5.415 1.00 . A A . 217 LYS CG   1 1 
        3  3041 1 1 43 LYS H    H -12.659  -2.542   -5.876 1.00 . A A . 217 LYS H    1 1 
        3  3042 1 1 43 LYS HA   H -15.394  -2.477   -4.850 1.00 . A A . 217 LYS HA   1 1 
        3  3043 1 1 43 LYS HB2  H -15.699  -3.668   -6.962 1.00 . A A . 217 LYS HB2  1 1 
        3  3044 1 1 43 LYS HB3  H -14.436  -4.827   -6.540 1.00 . A A . 217 LYS HB3  1 1 
        3  3045 1 1 43 LYS HD2  H -18.146  -6.007   -5.677 1.00 . A A . 217 LYS HD2  1 1 
        3  3046 1 1 43 LYS HD3  H -17.981  -4.470   -6.534 1.00 . A A . 217 LYS HD3  1 1 
        3  3047 1 1 43 LYS HE2  H -16.436  -5.583   -8.167 1.00 . A A . 217 LYS HE2  1 1 
        3  3048 1 1 43 LYS HE3  H -16.701  -7.121   -7.337 1.00 . A A . 217 LYS HE3  1 1 
        3  3049 1 1 43 LYS HG2  H -15.773  -5.988   -5.088 1.00 . A A . 217 LYS HG2  1 1 
        3  3050 1 1 43 LYS HG3  H -16.620  -4.547   -4.529 1.00 . A A . 217 LYS HG3  1 1 
        3  3051 1 1 43 LYS HZ1  H -19.053  -6.941   -7.890 1.00 . A A . 217 LYS HZ1  1 1 
        3  3052 1 1 43 LYS HZ2  H -18.116  -6.860   -9.263 1.00 . A A . 217 LYS HZ2  1 1 
        3  3053 1 1 43 LYS HZ3  H -18.815  -5.510   -8.641 1.00 . A A . 217 LYS HZ3  1 1 
        3  3054 1 1 43 LYS N    N -13.646  -2.331   -5.988 1.00 . A A . 217 LYS N    1 1 
        3  3055 1 1 43 LYS NZ   N -18.367  -6.388   -8.397 1.00 . A A . 217 LYS NZ   1 1 
        3  3056 1 1 43 LYS O    O -12.939  -4.513   -4.212 1.00 . A A . 217 LYS O    1 1 
        3  3057 1 1 44 CYS C    C -14.669  -4.357   -0.612 1.00 . A A . 218 CYS C    1 1 
        3  3058 1 1 44 CYS CA   C -13.611  -3.744   -1.548 1.00 . A A . 218 CYS CA   1 1 
        3  3059 1 1 44 CYS CB   C -12.905  -2.508   -0.954 1.00 . A A . 218 CYS CB   1 1 
        3  3060 1 1 44 CYS H    H -14.998  -2.670   -2.716 1.00 . A A . 218 CYS H    1 1 
        3  3061 1 1 44 CYS HA   H -12.852  -4.500   -1.742 1.00 . A A . 218 CYS HA   1 1 
        3  3062 1 1 44 CYS HB2  H -12.196  -2.112   -1.680 1.00 . A A . 218 CYS HB2  1 1 
        3  3063 1 1 44 CYS HB3  H -13.644  -1.733   -0.739 1.00 . A A . 218 CYS HB3  1 1 
        3  3064 1 1 44 CYS HG   H -13.120  -3.241    1.258 1.00 . A A . 218 CYS HG   1 1 
        3  3065 1 1 44 CYS N    N -14.247  -3.340   -2.800 1.00 . A A . 218 CYS N    1 1 
        3  3066 1 1 44 CYS O    O -15.101  -3.688    0.326 1.00 . A A . 218 CYS O    1 1 
        3  3067 1 1 44 CYS SG   S -12.011  -2.909    0.575 1.00 . A A . 218 CYS SG   1 1 
        3  3068 1 1 45 PRO C    C -15.846  -6.724    1.289 1.00 . A A . 219 PRO C    1 1 
        3  3069 1 1 45 PRO CA   C -16.244  -6.172   -0.090 1.00 . A A . 219 PRO CA   1 1 
        3  3070 1 1 45 PRO CB   C -16.799  -7.281   -0.991 1.00 . A A . 219 PRO CB   1 1 
        3  3071 1 1 45 PRO CD   C -14.785  -6.471   -1.961 1.00 . A A . 219 PRO CD   1 1 
        3  3072 1 1 45 PRO CG   C -15.563  -7.765   -1.736 1.00 . A A . 219 PRO CG   1 1 
        3  3073 1 1 45 PRO HA   H -17.023  -5.424    0.060 1.00 . A A . 219 PRO HA   1 1 
        3  3074 1 1 45 PRO HB2  H -17.274  -8.085   -0.432 1.00 . A A . 219 PRO HB2  1 1 
        3  3075 1 1 45 PRO HB3  H -17.509  -6.856   -1.702 1.00 . A A . 219 PRO HB3  1 1 
        3  3076 1 1 45 PRO HD2  H -13.717  -6.670   -1.995 1.00 . A A . 219 PRO HD2  1 1 
        3  3077 1 1 45 PRO HD3  H -15.103  -6.020   -2.898 1.00 . A A . 219 PRO HD3  1 1 
        3  3078 1 1 45 PRO HG2  H -14.987  -8.441   -1.105 1.00 . A A . 219 PRO HG2  1 1 
        3  3079 1 1 45 PRO HG3  H -15.833  -8.249   -2.673 1.00 . A A . 219 PRO HG3  1 1 
        3  3080 1 1 45 PRO N    N -15.144  -5.593   -0.855 1.00 . A A . 219 PRO N    1 1 
        3  3081 1 1 45 PRO O    O -16.742  -7.099    2.050 1.00 . A A . 219 PRO O    1 1 
        3  3082 1 1 46 PHE C    C -13.729  -6.087    3.815 1.00 . A A . 220 PHE C    1 1 
        3  3083 1 1 46 PHE CA   C -14.128  -7.288    2.953 1.00 . A A . 220 PHE CA   1 1 
        3  3084 1 1 46 PHE CB   C -12.930  -8.240    2.829 1.00 . A A . 220 PHE CB   1 1 
        3  3085 1 1 46 PHE CD1  C -14.253 -10.323    2.182 1.00 . A A . 220 PHE CD1  1 1 
        3  3086 1 1 46 PHE CD2  C -12.168  -9.834    1.038 1.00 . A A . 220 PHE CD2  1 1 
        3  3087 1 1 46 PHE CE1  C -14.374 -11.515    1.448 1.00 . A A . 220 PHE CE1  1 1 
        3  3088 1 1 46 PHE CE2  C -12.287 -11.020    0.302 1.00 . A A . 220 PHE CE2  1 1 
        3  3089 1 1 46 PHE CG   C -13.143  -9.479    1.983 1.00 . A A . 220 PHE CG   1 1 
        3  3090 1 1 46 PHE CZ   C -13.384 -11.871    0.516 1.00 . A A . 220 PHE CZ   1 1 
        3  3091 1 1 46 PHE H    H -13.820  -6.525    1.020 1.00 . A A . 220 PHE H    1 1 
        3  3092 1 1 46 PHE HA   H -14.949  -7.824    3.424 1.00 . A A . 220 PHE HA   1 1 
        3  3093 1 1 46 PHE HB2  H -12.086  -7.680    2.425 1.00 . A A . 220 PHE HB2  1 1 
        3  3094 1 1 46 PHE HB3  H -12.637  -8.567    3.826 1.00 . A A . 220 PHE HB3  1 1 
        3  3095 1 1 46 PHE HD1  H -15.015 -10.078    2.904 1.00 . A A . 220 PHE HD1  1 1 
        3  3096 1 1 46 PHE HD2  H -11.308  -9.202    0.901 1.00 . A A . 220 PHE HD2  1 1 
        3  3097 1 1 46 PHE HE1  H -15.227 -12.164    1.603 1.00 . A A . 220 PHE HE1  1 1 
        3  3098 1 1 46 PHE HE2  H -11.517 -11.281   -0.411 1.00 . A A . 220 PHE HE2  1 1 
        3  3099 1 1 46 PHE HZ   H -13.470 -12.802   -0.028 1.00 . A A . 220 PHE HZ   1 1 
        3  3100 1 1 46 PHE N    N -14.559  -6.831    1.639 1.00 . A A . 220 PHE N    1 1 
        3  3101 1 1 46 PHE O    O -13.158  -5.123    3.295 1.00 . A A . 220 PHE O    1 1 
        3  3102 1 1 47 PRO C    C -11.883  -5.135    6.033 1.00 . A A . 221 PRO C    1 1 
        3  3103 1 1 47 PRO CA   C -13.412  -5.170    6.073 1.00 . A A . 221 PRO CA   1 1 
        3  3104 1 1 47 PRO CB   C -13.933  -5.591    7.451 1.00 . A A . 221 PRO CB   1 1 
        3  3105 1 1 47 PRO CD   C -14.512  -7.276    5.867 1.00 . A A . 221 PRO CD   1 1 
        3  3106 1 1 47 PRO CG   C -14.086  -7.104    7.326 1.00 . A A . 221 PRO CG   1 1 
        3  3107 1 1 47 PRO HA   H -13.811  -4.190    5.808 1.00 . A A . 221 PRO HA   1 1 
        3  3108 1 1 47 PRO HB2  H -13.246  -5.320    8.252 1.00 . A A . 221 PRO HB2  1 1 
        3  3109 1 1 47 PRO HB3  H -14.909  -5.136    7.622 1.00 . A A . 221 PRO HB3  1 1 
        3  3110 1 1 47 PRO HD2  H -14.169  -8.229    5.466 1.00 . A A . 221 PRO HD2  1 1 
        3  3111 1 1 47 PRO HD3  H -15.595  -7.208    5.783 1.00 . A A . 221 PRO HD3  1 1 
        3  3112 1 1 47 PRO HG2  H -13.120  -7.589    7.486 1.00 . A A . 221 PRO HG2  1 1 
        3  3113 1 1 47 PRO HG3  H -14.840  -7.476    8.020 1.00 . A A . 221 PRO HG3  1 1 
        3  3114 1 1 47 PRO N    N -13.916  -6.167    5.144 1.00 . A A . 221 PRO N    1 1 
        3  3115 1 1 47 PRO O    O -11.221  -6.177    6.036 1.00 . A A . 221 PRO O    1 1 
        3  3116 1 1 48 ALA C    C  -9.492  -3.962    7.623 1.00 . A A . 222 ALA C    1 1 
        3  3117 1 1 48 ALA CA   C  -9.901  -3.668    6.177 1.00 . A A . 222 ALA CA   1 1 
        3  3118 1 1 48 ALA CB   C  -9.601  -2.218    5.768 1.00 . A A . 222 ALA CB   1 1 
        3  3119 1 1 48 ALA H    H -11.945  -3.128    6.093 1.00 . A A . 222 ALA H    1 1 
        3  3120 1 1 48 ALA HA   H  -9.342  -4.334    5.514 1.00 . A A . 222 ALA HA   1 1 
        3  3121 1 1 48 ALA HB1  H  -9.859  -2.061    4.722 1.00 . A A . 222 ALA HB1  1 1 
        3  3122 1 1 48 ALA HB2  H -10.163  -1.518    6.388 1.00 . A A . 222 ALA HB2  1 1 
        3  3123 1 1 48 ALA HB3  H  -8.539  -2.017    5.899 1.00 . A A . 222 ALA HB3  1 1 
        3  3124 1 1 48 ALA N    N -11.328  -3.923    6.038 1.00 . A A . 222 ALA N    1 1 
        3  3125 1 1 48 ALA O    O  -9.393  -3.061    8.451 1.00 . A A . 222 ALA O    1 1 
        3  3126 1 1 49 GLY C    C  -8.984  -7.220    9.372 1.00 . A A . 223 GLY C    1 1 
        3  3127 1 1 49 GLY CA   C  -9.011  -5.701    9.280 1.00 . A A . 223 GLY CA   1 1 
        3  3128 1 1 49 GLY H    H  -9.576  -5.919    7.232 1.00 . A A . 223 GLY H    1 1 
        3  3129 1 1 49 GLY HA2  H  -8.042  -5.304    9.574 1.00 . A A . 223 GLY HA2  1 1 
        3  3130 1 1 49 GLY HA3  H  -9.763  -5.314    9.965 1.00 . A A . 223 GLY HA3  1 1 
        3  3131 1 1 49 GLY N    N  -9.314  -5.242    7.936 1.00 . A A . 223 GLY N    1 1 
        3  3132 1 1 49 GLY O    O  -9.336  -7.770   10.410 1.00 . A A . 223 GLY O    1 1 
        3  3133 1 1 50 SER C    C  -7.577  -9.822    7.196 1.00 . A A . 224 SER C    1 1 
        3  3134 1 1 50 SER CA   C  -8.575  -9.371    8.264 1.00 . A A . 224 SER CA   1 1 
        3  3135 1 1 50 SER CB   C  -9.996  -9.898    8.015 1.00 . A A . 224 SER CB   1 1 
        3  3136 1 1 50 SER H    H  -8.283  -7.454    7.466 1.00 . A A . 224 SER H    1 1 
        3  3137 1 1 50 SER HA   H  -8.249  -9.733    9.234 1.00 . A A . 224 SER HA   1 1 
        3  3138 1 1 50 SER HB2  H -10.644  -9.573    8.829 1.00 . A A . 224 SER HB2  1 1 
        3  3139 1 1 50 SER HB3  H -10.368  -9.468    7.091 1.00 . A A . 224 SER HB3  1 1 
        3  3140 1 1 50 SER HG   H -10.923 -11.597    8.238 1.00 . A A . 224 SER HG   1 1 
        3  3141 1 1 50 SER N    N  -8.631  -7.920    8.291 1.00 . A A . 224 SER N    1 1 
        3  3142 1 1 50 SER O    O  -7.241  -9.069    6.280 1.00 . A A . 224 SER O    1 1 
        3  3143 1 1 50 SER OG   O -10.053 -11.311    7.933 1.00 . A A . 224 SER OG   1 1 
        3  3144 1 1 51 ASP C    C  -7.337 -11.885    4.941 1.00 . A A . 225 ASP C    1 1 
        3  3145 1 1 51 ASP CA   C  -6.489 -11.838    6.219 1.00 . A A . 225 ASP CA   1 1 
        3  3146 1 1 51 ASP CB   C  -6.259 -13.266    6.736 1.00 . A A . 225 ASP CB   1 1 
        3  3147 1 1 51 ASP CG   C  -5.250 -14.105    5.942 1.00 . A A . 225 ASP CG   1 1 
        3  3148 1 1 51 ASP H    H  -7.524 -11.624    8.056 1.00 . A A . 225 ASP H    1 1 
        3  3149 1 1 51 ASP HA   H  -5.527 -11.366    6.008 1.00 . A A . 225 ASP HA   1 1 
        3  3150 1 1 51 ASP HB2  H  -5.920 -13.218    7.772 1.00 . A A . 225 ASP HB2  1 1 
        3  3151 1 1 51 ASP HB3  H  -7.218 -13.777    6.719 1.00 . A A . 225 ASP HB3  1 1 
        3  3152 1 1 51 ASP N    N  -7.183 -11.091    7.269 1.00 . A A . 225 ASP N    1 1 
        3  3153 1 1 51 ASP O    O  -6.824 -12.098    3.841 1.00 . A A . 225 ASP O    1 1 
        3  3154 1 1 51 ASP OD1  O  -4.588 -13.597    5.011 1.00 . A A . 225 ASP OD1  1 1 
        3  3155 1 1 51 ASP OD2  O  -5.074 -15.293    6.296 1.00 . A A . 225 ASP OD2  1 1 
        3  3156 1 1 52 LEU C    C  -9.076 -10.413    3.019 1.00 . A A . 226 LEU C    1 1 
        3  3157 1 1 52 LEU CA   C  -9.551 -11.560    3.920 1.00 . A A . 226 LEU CA   1 1 
        3  3158 1 1 52 LEU CB   C -11.002 -11.280    4.363 1.00 . A A . 226 LEU CB   1 1 
        3  3159 1 1 52 LEU CD1  C -13.069 -11.909    5.636 1.00 . A A . 226 LEU CD1  1 1 
        3  3160 1 1 52 LEU CD2  C -11.997 -13.612    4.158 1.00 . A A . 226 LEU CD2  1 1 
        3  3161 1 1 52 LEU CG   C -11.732 -12.425    5.090 1.00 . A A . 226 LEU CG   1 1 
        3  3162 1 1 52 LEU H    H  -9.031 -11.566    6.000 1.00 . A A . 226 LEU H    1 1 
        3  3163 1 1 52 LEU HA   H  -9.492 -12.501    3.374 1.00 . A A . 226 LEU HA   1 1 
        3  3164 1 1 52 LEU HB2  H -11.003 -10.396    5.005 1.00 . A A . 226 LEU HB2  1 1 
        3  3165 1 1 52 LEU HB3  H -11.577 -11.044    3.467 1.00 . A A . 226 LEU HB3  1 1 
        3  3166 1 1 52 LEU HD11 H -13.566 -12.707    6.192 1.00 . A A . 226 LEU HD11 1 1 
        3  3167 1 1 52 LEU HD12 H -13.714 -11.590    4.816 1.00 . A A . 226 LEU HD12 1 1 
        3  3168 1 1 52 LEU HD13 H -12.896 -11.070    6.311 1.00 . A A . 226 LEU HD13 1 1 
        3  3169 1 1 52 LEU HD21 H -12.560 -13.299    3.280 1.00 . A A . 226 LEU HD21 1 1 
        3  3170 1 1 52 LEU HD22 H -12.563 -14.380    4.687 1.00 . A A . 226 LEU HD22 1 1 
        3  3171 1 1 52 LEU HD23 H -11.056 -14.054    3.839 1.00 . A A . 226 LEU HD23 1 1 
        3  3172 1 1 52 LEU HG   H -11.130 -12.762    5.932 1.00 . A A . 226 LEU HG   1 1 
        3  3173 1 1 52 LEU N    N  -8.655 -11.675    5.065 1.00 . A A . 226 LEU N    1 1 
        3  3174 1 1 52 LEU O    O  -8.947 -10.581    1.804 1.00 . A A . 226 LEU O    1 1 
        3  3175 1 1 53 ALA C    C  -6.962  -8.315    2.297 1.00 . A A . 227 ALA C    1 1 
        3  3176 1 1 53 ALA CA   C  -8.333  -8.059    2.927 1.00 . A A . 227 ALA CA   1 1 
        3  3177 1 1 53 ALA CB   C  -8.264  -6.869    3.892 1.00 . A A . 227 ALA CB   1 1 
        3  3178 1 1 53 ALA H    H  -8.834  -9.209    4.633 1.00 . A A . 227 ALA H    1 1 
        3  3179 1 1 53 ALA HA   H  -9.052  -7.818    2.141 1.00 . A A . 227 ALA HA   1 1 
        3  3180 1 1 53 ALA HB1  H  -7.526  -7.045    4.676 1.00 . A A . 227 ALA HB1  1 1 
        3  3181 1 1 53 ALA HB2  H  -7.977  -5.974    3.337 1.00 . A A . 227 ALA HB2  1 1 
        3  3182 1 1 53 ALA HB3  H  -9.245  -6.704    4.337 1.00 . A A . 227 ALA HB3  1 1 
        3  3183 1 1 53 ALA N    N  -8.797  -9.251    3.625 1.00 . A A . 227 ALA N    1 1 
        3  3184 1 1 53 ALA O    O  -6.711  -7.888    1.172 1.00 . A A . 227 ALA O    1 1 
        3  3185 1 1 54 GLN C    C  -4.853 -10.177    1.162 1.00 . A A . 228 GLN C    1 1 
        3  3186 1 1 54 GLN CA   C  -4.759  -9.366    2.459 1.00 . A A . 228 GLN CA   1 1 
        3  3187 1 1 54 GLN CB   C  -3.954 -10.095    3.542 1.00 . A A . 228 GLN CB   1 1 
        3  3188 1 1 54 GLN CD   C  -1.585 -10.499    4.334 1.00 . A A . 228 GLN CD   1 1 
        3  3189 1 1 54 GLN CG   C  -2.470 -10.051    3.179 1.00 . A A . 228 GLN CG   1 1 
        3  3190 1 1 54 GLN H    H  -6.288  -9.353    3.909 1.00 . A A . 228 GLN H    1 1 
        3  3191 1 1 54 GLN HA   H  -4.271  -8.416    2.233 1.00 . A A . 228 GLN HA   1 1 
        3  3192 1 1 54 GLN HB2  H  -4.097  -9.585    4.496 1.00 . A A . 228 GLN HB2  1 1 
        3  3193 1 1 54 GLN HB3  H  -4.285 -11.130    3.640 1.00 . A A . 228 GLN HB3  1 1 
        3  3194 1 1 54 GLN HE21 H  -1.682  -8.697    5.287 1.00 . A A . 228 GLN HE21 1 1 
        3  3195 1 1 54 GLN HE22 H  -0.791  -9.967    6.115 1.00 . A A . 228 GLN HE22 1 1 
        3  3196 1 1 54 GLN HG2  H  -2.279 -10.684    2.313 1.00 . A A . 228 GLN HG2  1 1 
        3  3197 1 1 54 GLN HG3  H  -2.233  -9.027    2.911 1.00 . A A . 228 GLN HG3  1 1 
        3  3198 1 1 54 GLN N    N  -6.075  -9.046    2.976 1.00 . A A . 228 GLN N    1 1 
        3  3199 1 1 54 GLN NE2  N  -1.352  -9.653    5.321 1.00 . A A . 228 GLN NE2  1 1 
        3  3200 1 1 54 GLN O    O  -4.109  -9.901    0.218 1.00 . A A . 228 GLN O    1 1 
        3  3201 1 1 54 GLN OE1  O  -1.113 -11.635    4.363 1.00 . A A . 228 GLN OE1  1 1 
        3  3202 1 1 55 LYS C    C  -6.583 -10.903   -1.208 1.00 . A A . 229 LYS C    1 1 
        3  3203 1 1 55 LYS CA   C  -6.030 -11.868   -0.167 1.00 . A A . 229 LYS CA   1 1 
        3  3204 1 1 55 LYS CB   C  -6.988 -13.059    0.020 1.00 . A A . 229 LYS CB   1 1 
        3  3205 1 1 55 LYS CD   C  -7.116 -15.550   -0.455 1.00 . A A . 229 LYS CD   1 1 
        3  3206 1 1 55 LYS CE   C  -6.354 -16.876   -0.545 1.00 . A A . 229 LYS CE   1 1 
        3  3207 1 1 55 LYS CG   C  -6.264 -14.412    0.131 1.00 . A A . 229 LYS CG   1 1 
        3  3208 1 1 55 LYS H    H  -6.333 -11.361    1.906 1.00 . A A . 229 LYS H    1 1 
        3  3209 1 1 55 LYS HA   H  -5.085 -12.229   -0.572 1.00 . A A . 229 LYS HA   1 1 
        3  3210 1 1 55 LYS HB2  H  -7.617 -12.904    0.896 1.00 . A A . 229 LYS HB2  1 1 
        3  3211 1 1 55 LYS HB3  H  -7.644 -13.093   -0.853 1.00 . A A . 229 LYS HB3  1 1 
        3  3212 1 1 55 LYS HD2  H  -8.020 -15.687    0.137 1.00 . A A . 229 LYS HD2  1 1 
        3  3213 1 1 55 LYS HD3  H  -7.415 -15.280   -1.471 1.00 . A A . 229 LYS HD3  1 1 
        3  3214 1 1 55 LYS HE2  H  -6.985 -17.588   -1.081 1.00 . A A . 229 LYS HE2  1 1 
        3  3215 1 1 55 LYS HE3  H  -5.442 -16.731   -1.125 1.00 . A A . 229 LYS HE3  1 1 
        3  3216 1 1 55 LYS HG2  H  -5.326 -14.372   -0.423 1.00 . A A . 229 LYS HG2  1 1 
        3  3217 1 1 55 LYS HG3  H  -6.051 -14.610    1.181 1.00 . A A . 229 LYS HG3  1 1 
        3  3218 1 1 55 LYS HZ1  H  -6.857 -17.541    1.346 1.00 . A A . 229 LYS HZ1  1 1 
        3  3219 1 1 55 LYS HZ2  H  -5.337 -16.913    1.284 1.00 . A A . 229 LYS HZ2  1 1 
        3  3220 1 1 55 LYS HZ3  H  -5.699 -18.407    0.661 1.00 . A A . 229 LYS HZ3  1 1 
        3  3221 1 1 55 LYS N    N  -5.757 -11.167    1.090 1.00 . A A . 229 LYS N    1 1 
        3  3222 1 1 55 LYS NZ   N  -6.024 -17.452    0.773 1.00 . A A . 229 LYS NZ   1 1 
        3  3223 1 1 55 LYS O    O  -6.083 -10.898   -2.330 1.00 . A A . 229 LYS O    1 1 
        3  3224 1 1 56 TRP C    C  -7.133  -8.200   -2.400 1.00 . A A . 230 TRP C    1 1 
        3  3225 1 1 56 TRP CA   C  -8.183  -9.115   -1.772 1.00 . A A . 230 TRP CA   1 1 
        3  3226 1 1 56 TRP CB   C  -9.261  -8.306   -1.040 1.00 . A A . 230 TRP CB   1 1 
        3  3227 1 1 56 TRP CD1  C -10.558  -6.870   -2.677 1.00 . A A . 230 TRP CD1  1 1 
        3  3228 1 1 56 TRP CD2  C  -9.194  -5.664   -1.361 1.00 . A A . 230 TRP CD2  1 1 
        3  3229 1 1 56 TRP CE2  C  -9.876  -4.739   -2.200 1.00 . A A . 230 TRP CE2  1 1 
        3  3230 1 1 56 TRP CE3  C  -8.273  -5.130   -0.438 1.00 . A A . 230 TRP CE3  1 1 
        3  3231 1 1 56 TRP CG   C  -9.662  -7.012   -1.678 1.00 . A A . 230 TRP CG   1 1 
        3  3232 1 1 56 TRP CH2  C  -8.747  -2.853   -1.184 1.00 . A A . 230 TRP CH2  1 1 
        3  3233 1 1 56 TRP CZ2  C  -9.650  -3.358   -2.134 1.00 . A A . 230 TRP CZ2  1 1 
        3  3234 1 1 56 TRP CZ3  C  -8.055  -3.741   -0.343 1.00 . A A . 230 TRP CZ3  1 1 
        3  3235 1 1 56 TRP H    H  -7.921 -10.133    0.089 1.00 . A A . 230 TRP H    1 1 
        3  3236 1 1 56 TRP HA   H  -8.662  -9.667   -2.582 1.00 . A A . 230 TRP HA   1 1 
        3  3237 1 1 56 TRP HB2  H -10.143  -8.932   -0.947 1.00 . A A . 230 TRP HB2  1 1 
        3  3238 1 1 56 TRP HB3  H  -8.919  -8.078   -0.035 1.00 . A A . 230 TRP HB3  1 1 
        3  3239 1 1 56 TRP HD1  H -11.116  -7.673   -3.146 1.00 . A A . 230 TRP HD1  1 1 
        3  3240 1 1 56 TRP HE1  H -11.389  -5.186   -3.637 1.00 . A A . 230 TRP HE1  1 1 
        3  3241 1 1 56 TRP HE3  H  -7.754  -5.812    0.218 1.00 . A A . 230 TRP HE3  1 1 
        3  3242 1 1 56 TRP HH2  H  -8.591  -1.783   -1.098 1.00 . A A . 230 TRP HH2  1 1 
        3  3243 1 1 56 TRP HZ2  H -10.185  -2.682   -2.785 1.00 . A A . 230 TRP HZ2  1 1 
        3  3244 1 1 56 TRP HZ3  H  -7.371  -3.343    0.397 1.00 . A A . 230 TRP HZ3  1 1 
        3  3245 1 1 56 TRP N    N  -7.571 -10.076   -0.857 1.00 . A A . 230 TRP N    1 1 
        3  3246 1 1 56 TRP NE1  N -10.689  -5.533   -2.979 1.00 . A A . 230 TRP NE1  1 1 
        3  3247 1 1 56 TRP O    O  -7.249  -7.874   -3.581 1.00 . A A . 230 TRP O    1 1 
        3  3248 1 1 57 HIS C    C  -4.288  -7.592   -3.370 1.00 . A A . 231 HIS C    1 1 
        3  3249 1 1 57 HIS CA   C  -4.987  -6.999   -2.135 1.00 . A A . 231 HIS CA   1 1 
        3  3250 1 1 57 HIS CB   C  -3.977  -6.800   -0.987 1.00 . A A . 231 HIS CB   1 1 
        3  3251 1 1 57 HIS CD2  C  -4.467  -4.475   -0.054 1.00 . A A . 231 HIS CD2  1 1 
        3  3252 1 1 57 HIS CE1  C  -2.617  -3.423   -0.631 1.00 . A A . 231 HIS CE1  1 1 
        3  3253 1 1 57 HIS CG   C  -3.662  -5.355   -0.719 1.00 . A A . 231 HIS CG   1 1 
        3  3254 1 1 57 HIS H    H  -6.096  -8.083   -0.675 1.00 . A A . 231 HIS H    1 1 
        3  3255 1 1 57 HIS HA   H  -5.404  -6.031   -2.430 1.00 . A A . 231 HIS HA   1 1 
        3  3256 1 1 57 HIS HB2  H  -4.370  -7.219   -0.060 1.00 . A A . 231 HIS HB2  1 1 
        3  3257 1 1 57 HIS HB3  H  -3.051  -7.333   -1.212 1.00 . A A . 231 HIS HB3  1 1 
        3  3258 1 1 57 HIS HD1  H  -1.772  -5.038   -1.681 1.00 . A A . 231 HIS HD1  1 1 
        3  3259 1 1 57 HIS HD2  H  -5.432  -4.703    0.376 1.00 . A A . 231 HIS HD2  1 1 
        3  3260 1 1 57 HIS HE1  H  -1.877  -2.648   -0.785 1.00 . A A . 231 HIS HE1  1 1 
        3  3261 1 1 57 HIS N    N  -6.090  -7.826   -1.657 1.00 . A A . 231 HIS N    1 1 
        3  3262 1 1 57 HIS ND1  N  -2.515  -4.685   -1.075 1.00 . A A . 231 HIS ND1  1 1 
        3  3263 1 1 57 HIS NE2  N  -3.801  -3.246   -0.018 1.00 . A A . 231 HIS NE2  1 1 
        3  3264 1 1 57 HIS O    O  -3.631  -6.851   -4.102 1.00 . A A . 231 HIS O    1 1 
        3  3265 1 1 58 LEU C    C  -4.836  -9.532   -5.973 1.00 . A A . 232 LEU C    1 1 
        3  3266 1 1 58 LEU CA   C  -3.872  -9.589   -4.785 1.00 . A A . 232 LEU CA   1 1 
        3  3267 1 1 58 LEU CB   C  -3.554 -11.036   -4.384 1.00 . A A . 232 LEU CB   1 1 
        3  3268 1 1 58 LEU CD1  C  -1.893 -12.884   -4.708 1.00 . A A . 232 LEU CD1  1 1 
        3  3269 1 1 58 LEU CD2  C  -3.705 -12.657   -6.370 1.00 . A A . 232 LEU CD2  1 1 
        3  3270 1 1 58 LEU CG   C  -2.784 -11.868   -5.429 1.00 . A A . 232 LEU CG   1 1 
        3  3271 1 1 58 LEU H    H  -4.980  -9.454   -2.965 1.00 . A A . 232 LEU H    1 1 
        3  3272 1 1 58 LEU HA   H  -2.940  -9.107   -5.079 1.00 . A A . 232 LEU HA   1 1 
        3  3273 1 1 58 LEU HB2  H  -2.962 -10.992   -3.470 1.00 . A A . 232 LEU HB2  1 1 
        3  3274 1 1 58 LEU HB3  H  -4.481 -11.548   -4.152 1.00 . A A . 232 LEU HB3  1 1 
        3  3275 1 1 58 LEU HD11 H  -2.504 -13.568   -4.121 1.00 . A A . 232 LEU HD11 1 1 
        3  3276 1 1 58 LEU HD12 H  -1.195 -12.374   -4.048 1.00 . A A . 232 LEU HD12 1 1 
        3  3277 1 1 58 LEU HD13 H  -1.321 -13.455   -5.440 1.00 . A A . 232 LEU HD13 1 1 
        3  3278 1 1 58 LEU HD21 H  -4.348 -11.996   -6.945 1.00 . A A . 232 LEU HD21 1 1 
        3  3279 1 1 58 LEU HD22 H  -4.329 -13.347   -5.802 1.00 . A A . 232 LEU HD22 1 1 
        3  3280 1 1 58 LEU HD23 H  -3.104 -13.234   -7.076 1.00 . A A . 232 LEU HD23 1 1 
        3  3281 1 1 58 LEU HG   H  -2.135 -11.209   -6.006 1.00 . A A . 232 LEU HG   1 1 
        3  3282 1 1 58 LEU N    N  -4.418  -8.903   -3.611 1.00 . A A . 232 LEU N    1 1 
        3  3283 1 1 58 LEU O    O  -4.383  -9.476   -7.114 1.00 . A A . 232 LEU O    1 1 
        3  3284 1 1 59 ILE C    C  -7.381  -8.145   -7.376 1.00 . A A . 233 ILE C    1 1 
        3  3285 1 1 59 ILE CA   C  -7.248  -9.521   -6.683 1.00 . A A . 233 ILE CA   1 1 
        3  3286 1 1 59 ILE CB   C  -8.570  -9.989   -5.990 1.00 . A A . 233 ILE CB   1 1 
        3  3287 1 1 59 ILE CD1  C  -9.564 -11.784   -4.364 1.00 . A A . 233 ILE CD1  1 1 
        3  3288 1 1 59 ILE CG1  C  -8.340 -11.257   -5.124 1.00 . A A . 233 ILE CG1  1 1 
        3  3289 1 1 59 ILE CG2  C  -9.704 -10.275   -7.001 1.00 . A A . 233 ILE CG2  1 1 
        3  3290 1 1 59 ILE H    H  -6.422  -9.478   -4.733 1.00 . A A . 233 ILE H    1 1 
        3  3291 1 1 59 ILE HA   H  -6.998 -10.249   -7.454 1.00 . A A . 233 ILE HA   1 1 
        3  3292 1 1 59 ILE HB   H  -8.905  -9.192   -5.327 1.00 . A A . 233 ILE HB   1 1 
        3  3293 1 1 59 ILE HD11 H  -9.237 -12.521   -3.628 1.00 . A A . 233 ILE HD11 1 1 
        3  3294 1 1 59 ILE HD12 H -10.069 -10.966   -3.850 1.00 . A A . 233 ILE HD12 1 1 
        3  3295 1 1 59 ILE HD13 H -10.260 -12.272   -5.048 1.00 . A A . 233 ILE HD13 1 1 
        3  3296 1 1 59 ILE HG12 H  -7.942 -12.056   -5.747 1.00 . A A . 233 ILE HG12 1 1 
        3  3297 1 1 59 ILE HG13 H  -7.594 -11.043   -4.366 1.00 . A A . 233 ILE HG13 1 1 
        3  3298 1 1 59 ILE HG21 H -10.606 -10.620   -6.496 1.00 . A A . 233 ILE HG21 1 1 
        3  3299 1 1 59 ILE HG22 H  -9.983  -9.375   -7.543 1.00 . A A . 233 ILE HG22 1 1 
        3  3300 1 1 59 ILE HG23 H  -9.377 -11.023   -7.721 1.00 . A A . 233 ILE HG23 1 1 
        3  3301 1 1 59 ILE N    N  -6.148  -9.515   -5.706 1.00 . A A . 233 ILE N    1 1 
        3  3302 1 1 59 ILE O    O  -8.214  -7.958   -8.265 1.00 . A A . 233 ILE O    1 1 
        3  3303 1 1 60 LYS C    C  -6.083  -6.217   -9.198 1.00 . A A . 234 LYS C    1 1 
        3  3304 1 1 60 LYS CA   C  -6.469  -5.905   -7.749 1.00 . A A . 234 LYS CA   1 1 
        3  3305 1 1 60 LYS CB   C  -5.479  -4.948   -7.073 1.00 . A A . 234 LYS CB   1 1 
        3  3306 1 1 60 LYS CD   C  -3.122  -4.422   -6.370 1.00 . A A . 234 LYS CD   1 1 
        3  3307 1 1 60 LYS CE   C  -2.746  -3.248   -7.286 1.00 . A A . 234 LYS CE   1 1 
        3  3308 1 1 60 LYS CG   C  -4.021  -5.434   -7.090 1.00 . A A . 234 LYS CG   1 1 
        3  3309 1 1 60 LYS H    H  -5.835  -7.369   -6.343 1.00 . A A . 234 LYS H    1 1 
        3  3310 1 1 60 LYS HA   H  -7.444  -5.431   -7.733 1.00 . A A . 234 LYS HA   1 1 
        3  3311 1 1 60 LYS HB2  H  -5.536  -3.983   -7.574 1.00 . A A . 234 LYS HB2  1 1 
        3  3312 1 1 60 LYS HB3  H  -5.787  -4.807   -6.035 1.00 . A A . 234 LYS HB3  1 1 
        3  3313 1 1 60 LYS HD2  H  -3.665  -4.041   -5.505 1.00 . A A . 234 LYS HD2  1 1 
        3  3314 1 1 60 LYS HD3  H  -2.218  -4.921   -6.018 1.00 . A A . 234 LYS HD3  1 1 
        3  3315 1 1 60 LYS HE2  H  -3.617  -2.945   -7.871 1.00 . A A . 234 LYS HE2  1 1 
        3  3316 1 1 60 LYS HE3  H  -2.429  -2.399   -6.680 1.00 . A A . 234 LYS HE3  1 1 
        3  3317 1 1 60 LYS HG2  H  -3.956  -6.394   -6.583 1.00 . A A . 234 LYS HG2  1 1 
        3  3318 1 1 60 LYS HG3  H  -3.676  -5.570   -8.112 1.00 . A A . 234 LYS HG3  1 1 
        3  3319 1 1 60 LYS HZ1  H  -1.766  -4.472   -8.671 1.00 . A A . 234 LYS HZ1  1 1 
        3  3320 1 1 60 LYS HZ2  H  -0.732  -3.528   -7.748 1.00 . A A . 234 LYS HZ2  1 1 
        3  3321 1 1 60 LYS HZ3  H  -1.603  -2.905   -8.962 1.00 . A A . 234 LYS HZ3  1 1 
        3  3322 1 1 60 LYS N    N  -6.565  -7.153   -7.000 1.00 . A A . 234 LYS N    1 1 
        3  3323 1 1 60 LYS NZ   N  -1.640  -3.581   -8.199 1.00 . A A . 234 LYS NZ   1 1 
        3  3324 1 1 60 LYS O    O  -5.362  -7.180   -9.440 1.00 . A A . 234 LYS O    1 1 
        3  3325 1 1 61 GLN C    C  -6.527  -6.873  -12.082 1.00 . A A . 235 GLN C    1 1 
        3  3326 1 1 61 GLN CA   C  -6.210  -5.466  -11.554 1.00 . A A . 235 GLN CA   1 1 
        3  3327 1 1 61 GLN CB   C  -4.762  -5.019  -11.785 1.00 . A A . 235 GLN CB   1 1 
        3  3328 1 1 61 GLN CD   C  -2.879  -4.473  -13.379 1.00 . A A . 235 GLN CD   1 1 
        3  3329 1 1 61 GLN CG   C  -4.388  -4.742  -13.249 1.00 . A A . 235 GLN CG   1 1 
        3  3330 1 1 61 GLN H    H  -7.149  -4.636   -9.863 1.00 . A A . 235 GLN H    1 1 
        3  3331 1 1 61 GLN HA   H  -6.861  -4.763  -12.065 1.00 . A A . 235 GLN HA   1 1 
        3  3332 1 1 61 GLN HB2  H  -4.575  -4.110  -11.208 1.00 . A A . 235 GLN HB2  1 1 
        3  3333 1 1 61 GLN HB3  H  -4.110  -5.802  -11.404 1.00 . A A . 235 GLN HB3  1 1 
        3  3334 1 1 61 GLN HE21 H  -2.877  -4.371  -15.444 1.00 . A A . 235 GLN HE21 1 1 
        3  3335 1 1 61 GLN HE22 H  -1.334  -4.265  -14.607 1.00 . A A . 235 GLN HE22 1 1 
        3  3336 1 1 61 GLN HG2  H  -4.655  -5.606  -13.857 1.00 . A A . 235 GLN HG2  1 1 
        3  3337 1 1 61 GLN HG3  H  -4.971  -3.892  -13.604 1.00 . A A . 235 GLN HG3  1 1 
        3  3338 1 1 61 GLN N    N  -6.507  -5.360  -10.131 1.00 . A A . 235 GLN N    1 1 
        3  3339 1 1 61 GLN NE2  N  -2.350  -4.317  -14.580 1.00 . A A . 235 GLN NE2  1 1 
        3  3340 1 1 61 GLN O    O  -5.640  -7.618  -12.495 1.00 . A A . 235 GLN O    1 1 
        3  3341 1 1 61 GLN OE1  O  -2.157  -4.402  -12.383 1.00 . A A . 235 GLN OE1  1 1 
        3  3342 1 1 62 HIS C    C  -7.976  -8.560  -14.103 1.00 . A A . 236 HIS C    1 1 
        3  3343 1 1 62 HIS CA   C  -8.229  -8.530  -12.596 1.00 . A A . 236 HIS CA   1 1 
        3  3344 1 1 62 HIS CB   C  -9.688  -8.814  -12.246 1.00 . A A . 236 HIS CB   1 1 
        3  3345 1 1 62 HIS CD2  C  -9.600 -11.346  -12.011 1.00 . A A . 236 HIS CD2  1 1 
        3  3346 1 1 62 HIS CE1  C -11.116 -11.946  -13.493 1.00 . A A . 236 HIS CE1  1 1 
        3  3347 1 1 62 HIS CG   C -10.094 -10.218  -12.604 1.00 . A A . 236 HIS CG   1 1 
        3  3348 1 1 62 HIS H    H  -8.510  -6.562  -11.797 1.00 . A A . 236 HIS H    1 1 
        3  3349 1 1 62 HIS HA   H  -7.607  -9.289  -12.122 1.00 . A A . 236 HIS HA   1 1 
        3  3350 1 1 62 HIS HB2  H  -9.798  -8.709  -11.168 1.00 . A A . 236 HIS HB2  1 1 
        3  3351 1 1 62 HIS HB3  H -10.337  -8.095  -12.748 1.00 . A A . 236 HIS HB3  1 1 
        3  3352 1 1 62 HIS HD1  H -11.553 -10.019  -14.189 1.00 . A A . 236 HIS HD1  1 1 
        3  3353 1 1 62 HIS HD2  H  -8.852 -11.370  -11.229 1.00 . A A . 236 HIS HD2  1 1 
        3  3354 1 1 62 HIS HE1  H -11.775 -12.532  -14.124 1.00 . A A . 236 HIS HE1  1 1 
        3  3355 1 1 62 HIS N    N  -7.810  -7.240  -12.070 1.00 . A A . 236 HIS N    1 1 
        3  3356 1 1 62 HIS ND1  N -11.027 -10.607  -13.541 1.00 . A A . 236 HIS ND1  1 1 
        3  3357 1 1 62 HIS NE2  N -10.273 -12.443  -12.563 1.00 . A A . 236 HIS NE2  1 1 
        3  3358 1 1 62 HIS O    O  -8.599  -7.808  -14.853 1.00 . A A . 236 HIS O    1 1 
        3  3359 1 1 63 THR C    C  -7.615  -9.817  -16.866 1.00 . A A . 237 THR C    1 1 
        3  3360 1 1 63 THR CA   C  -6.507  -9.456  -15.872 1.00 . A A . 237 THR CA   1 1 
        3  3361 1 1 63 THR CB   C  -5.336 -10.449  -15.903 1.00 . A A . 237 THR CB   1 1 
        3  3362 1 1 63 THR CG2  C  -4.107  -9.905  -15.172 1.00 . A A . 237 THR CG2  1 1 
        3  3363 1 1 63 THR H    H  -6.550  -9.998  -13.871 1.00 . A A . 237 THR H    1 1 
        3  3364 1 1 63 THR HA   H  -6.126  -8.466  -16.118 1.00 . A A . 237 THR HA   1 1 
        3  3365 1 1 63 THR HB   H  -5.075 -10.641  -16.944 1.00 . A A . 237 THR HB   1 1 
        3  3366 1 1 63 THR HG1  H  -5.033 -12.323  -15.609 1.00 . A A . 237 THR HG1  1 1 
        3  3367 1 1 63 THR HG21 H  -3.804  -8.963  -15.622 1.00 . A A . 237 THR HG21 1 1 
        3  3368 1 1 63 THR HG22 H  -3.284 -10.614  -15.261 1.00 . A A . 237 THR HG22 1 1 
        3  3369 1 1 63 THR HG23 H  -4.321  -9.740  -14.114 1.00 . A A . 237 THR HG23 1 1 
        3  3370 1 1 63 THR N    N  -7.030  -9.397  -14.524 1.00 . A A . 237 THR N    1 1 
        3  3371 1 1 63 THR O    O  -8.283 -10.849  -16.737 1.00 . A A . 237 THR O    1 1 
        3  3372 1 1 63 THR OG1  O  -5.672 -11.667  -15.276 1.00 . A A . 237 THR OG1  1 1 
        3  3373 1 1 64 ALA C    C  -8.194  -8.934  -20.261 1.00 . A A . 238 ALA C    1 1 
        3  3374 1 1 64 ALA CA   C  -8.846  -9.054  -18.876 1.00 . A A . 238 ALA CA   1 1 
        3  3375 1 1 64 ALA CB   C  -9.907  -7.980  -18.606 1.00 . A A . 238 ALA CB   1 1 
        3  3376 1 1 64 ALA H    H  -7.225  -8.133  -17.903 1.00 . A A . 238 ALA H    1 1 
        3  3377 1 1 64 ALA HA   H  -9.345 -10.018  -18.808 1.00 . A A . 238 ALA HA   1 1 
        3  3378 1 1 64 ALA HB1  H -10.650  -7.997  -19.401 1.00 . A A . 238 ALA HB1  1 1 
        3  3379 1 1 64 ALA HB2  H -10.395  -8.179  -17.650 1.00 . A A . 238 ALA HB2  1 1 
        3  3380 1 1 64 ALA HB3  H  -9.443  -6.997  -18.575 1.00 . A A . 238 ALA HB3  1 1 
        3  3381 1 1 64 ALA N    N  -7.806  -8.956  -17.866 1.00 . A A . 238 ALA N    1 1 
        3  3382 1 1 64 ALA O    O  -8.079  -7.809  -20.764 1.00 . A A . 238 ALA O    1 1 
        3  3383 1 1 65 PRO C    C  -8.327  -9.974  -23.207 1.00 . A A . 239 PRO C    1 1 
        3  3384 1 1 65 PRO CA   C  -7.164 -10.047  -22.217 1.00 . A A . 239 PRO CA   1 1 
        3  3385 1 1 65 PRO CB   C  -6.425 -11.384  -22.356 1.00 . A A . 239 PRO CB   1 1 
        3  3386 1 1 65 PRO CD   C  -7.614 -11.370  -20.269 1.00 . A A . 239 PRO CD   1 1 
        3  3387 1 1 65 PRO CG   C  -7.164 -12.310  -21.389 1.00 . A A . 239 PRO CG   1 1 
        3  3388 1 1 65 PRO HA   H  -6.472  -9.221  -22.379 1.00 . A A . 239 PRO HA   1 1 
        3  3389 1 1 65 PRO HB2  H  -6.453 -11.766  -23.378 1.00 . A A . 239 PRO HB2  1 1 
        3  3390 1 1 65 PRO HB3  H  -5.393 -11.269  -22.033 1.00 . A A . 239 PRO HB3  1 1 
        3  3391 1 1 65 PRO HD2  H  -8.581 -11.692  -19.886 1.00 . A A . 239 PRO HD2  1 1 
        3  3392 1 1 65 PRO HD3  H  -6.875 -11.377  -19.468 1.00 . A A . 239 PRO HD3  1 1 
        3  3393 1 1 65 PRO HG2  H  -8.038 -12.739  -21.878 1.00 . A A . 239 PRO HG2  1 1 
        3  3394 1 1 65 PRO HG3  H  -6.527 -13.110  -21.016 1.00 . A A . 239 PRO HG3  1 1 
        3  3395 1 1 65 PRO N    N  -7.689 -10.033  -20.853 1.00 . A A . 239 PRO N    1 1 
        3  3396 1 1 65 PRO O    O  -9.196 -10.840  -23.162 1.00 . A A . 239 PRO O    1 1 
        3  3397 1 1 66 VAL C    C -10.797  -8.972  -24.806 1.00 . A A . 240 VAL C    1 1 
        3  3398 1 1 66 VAL CA   C  -9.310  -8.794  -25.195 1.00 . A A . 240 VAL CA   1 1 
        3  3399 1 1 66 VAL CB   C  -8.868  -9.621  -26.431 1.00 . A A . 240 VAL CB   1 1 
        3  3400 1 1 66 VAL CG1  C  -7.454  -9.223  -26.891 1.00 . A A . 240 VAL CG1  1 1 
        3  3401 1 1 66 VAL CG2  C  -8.922 -11.147  -26.247 1.00 . A A . 240 VAL CG2  1 1 
        3  3402 1 1 66 VAL H    H  -7.579  -8.323  -24.095 1.00 . A A . 240 VAL H    1 1 
        3  3403 1 1 66 VAL HA   H  -9.225  -7.747  -25.488 1.00 . A A . 240 VAL HA   1 1 
        3  3404 1 1 66 VAL HB   H  -9.534  -9.371  -27.251 1.00 . A A . 240 VAL HB   1 1 
        3  3405 1 1 66 VAL HG11 H  -7.397  -8.141  -27.010 1.00 . A A . 240 VAL HG11 1 1 
        3  3406 1 1 66 VAL HG12 H  -6.704  -9.545  -26.168 1.00 . A A . 240 VAL HG12 1 1 
        3  3407 1 1 66 VAL HG13 H  -7.238  -9.689  -27.851 1.00 . A A . 240 VAL HG13 1 1 
        3  3408 1 1 66 VAL HG21 H  -9.898 -11.443  -25.865 1.00 . A A . 240 VAL HG21 1 1 
        3  3409 1 1 66 VAL HG22 H  -8.772 -11.639  -27.207 1.00 . A A . 240 VAL HG22 1 1 
        3  3410 1 1 66 VAL HG23 H  -8.150 -11.487  -25.558 1.00 . A A . 240 VAL HG23 1 1 
        3  3411 1 1 66 VAL N    N  -8.352  -8.978  -24.095 1.00 . A A . 240 VAL N    1 1 
        3  3412 1 1 66 VAL O    O -11.638  -9.236  -25.671 1.00 . A A . 240 VAL O    1 1 
        3  3413 1 1 67 SER C    C -12.899  -8.159  -21.961 1.00 . A A . 241 SER C    1 1 
        3  3414 1 1 67 SER CA   C -12.402  -9.249  -22.927 1.00 . A A . 241 SER CA   1 1 
        3  3415 1 1 67 SER CB   C -12.214 -10.598  -22.216 1.00 . A A . 241 SER CB   1 1 
        3  3416 1 1 67 SER H    H -10.422  -8.465  -22.906 1.00 . A A . 241 SER H    1 1 
        3  3417 1 1 67 SER HA   H -13.152  -9.396  -23.705 1.00 . A A . 241 SER HA   1 1 
        3  3418 1 1 67 SER HB2  H -11.537 -10.477  -21.372 1.00 . A A . 241 SER HB2  1 1 
        3  3419 1 1 67 SER HB3  H -13.178 -10.940  -21.849 1.00 . A A . 241 SER HB3  1 1 
        3  3420 1 1 67 SER HG   H -10.747 -11.313  -23.260 1.00 . A A . 241 SER HG   1 1 
        3  3421 1 1 67 SER N    N -11.135  -8.834  -23.520 1.00 . A A . 241 SER N    1 1 
        3  3422 1 1 67 SER O    O -12.752  -8.302  -20.741 1.00 . A A . 241 SER O    1 1 
        3  3423 1 1 67 SER OG   O -11.670 -11.594  -23.063 1.00 . A A . 241 SER OG   1 1 
        3  3424 1 1 68 PRO C    C -15.389  -6.596  -21.014 1.00 . A A . 242 PRO C    1 1 
        3  3425 1 1 68 PRO CA   C -14.119  -6.039  -21.666 1.00 . A A . 242 PRO CA   1 1 
        3  3426 1 1 68 PRO CB   C -14.432  -4.880  -22.622 1.00 . A A . 242 PRO CB   1 1 
        3  3427 1 1 68 PRO CD   C -13.558  -6.721  -23.890 1.00 . A A . 242 PRO CD   1 1 
        3  3428 1 1 68 PRO CG   C -14.537  -5.556  -23.986 1.00 . A A . 242 PRO CG   1 1 
        3  3429 1 1 68 PRO HA   H -13.442  -5.701  -20.883 1.00 . A A . 242 PRO HA   1 1 
        3  3430 1 1 68 PRO HB2  H -15.355  -4.358  -22.368 1.00 . A A . 242 PRO HB2  1 1 
        3  3431 1 1 68 PRO HB3  H -13.605  -4.173  -22.619 1.00 . A A . 242 PRO HB3  1 1 
        3  3432 1 1 68 PRO HD2  H -13.933  -7.557  -24.478 1.00 . A A . 242 PRO HD2  1 1 
        3  3433 1 1 68 PRO HD3  H -12.581  -6.410  -24.255 1.00 . A A . 242 PRO HD3  1 1 
        3  3434 1 1 68 PRO HG2  H -15.548  -5.943  -24.121 1.00 . A A . 242 PRO HG2  1 1 
        3  3435 1 1 68 PRO HG3  H -14.273  -4.871  -24.793 1.00 . A A . 242 PRO HG3  1 1 
        3  3436 1 1 68 PRO N    N -13.456  -7.050  -22.477 1.00 . A A . 242 PRO N    1 1 
        3  3437 1 1 68 PRO O    O -15.816  -7.720  -21.287 1.00 . A A . 242 PRO O    1 1 
        3  3438 1 1 69 HIS C    C -17.234  -7.321  -18.687 1.00 . A A . 243 HIS C    1 1 
        3  3439 1 1 69 HIS CA   C -17.299  -6.046  -19.540 1.00 . A A . 243 HIS CA   1 1 
        3  3440 1 1 69 HIS CB   C -18.471  -5.976  -20.537 1.00 . A A . 243 HIS CB   1 1 
        3  3441 1 1 69 HIS CD2  C -20.117  -4.552  -19.202 1.00 . A A . 243 HIS CD2  1 1 
        3  3442 1 1 69 HIS CE1  C -21.739  -6.010  -18.898 1.00 . A A . 243 HIS CE1  1 1 
        3  3443 1 1 69 HIS CG   C -19.793  -5.706  -19.864 1.00 . A A . 243 HIS CG   1 1 
        3  3444 1 1 69 HIS H    H -15.618  -4.848  -20.055 1.00 . A A . 243 HIS H    1 1 
        3  3445 1 1 69 HIS HA   H -17.452  -5.233  -18.838 1.00 . A A . 243 HIS HA   1 1 
        3  3446 1 1 69 HIS HB2  H -18.292  -5.161  -21.240 1.00 . A A . 243 HIS HB2  1 1 
        3  3447 1 1 69 HIS HB3  H -18.528  -6.904  -21.104 1.00 . A A . 243 HIS HB3  1 1 
        3  3448 1 1 69 HIS HD1  H -20.904  -7.573  -20.023 1.00 . A A . 243 HIS HD1  1 1 
        3  3449 1 1 69 HIS HD2  H -19.502  -3.664  -19.130 1.00 . A A . 243 HIS HD2  1 1 
        3  3450 1 1 69 HIS HE1  H -22.643  -6.487  -18.545 1.00 . A A . 243 HIS HE1  1 1 
        3  3451 1 1 69 HIS N    N -16.039  -5.757  -20.210 1.00 . A A . 243 HIS N    1 1 
        3  3452 1 1 69 HIS ND1  N -20.824  -6.606  -19.682 1.00 . A A . 243 HIS ND1  1 1 
        3  3453 1 1 69 HIS NE2  N -21.340  -4.771  -18.560 1.00 . A A . 243 HIS NE2  1 1 
        3  3454 1 1 69 HIS O    O -18.196  -8.094  -18.625 1.00 . A A . 243 HIS O    1 1 
        3  3455 1 1 70 SER C    C -15.062  -7.644  -15.897 1.00 . A A . 244 SER C    1 1 
        3  3456 1 1 70 SER CA   C -15.973  -8.403  -16.846 1.00 . A A . 244 SER CA   1 1 
        3  3457 1 1 70 SER CB   C -15.449  -9.738  -17.384 1.00 . A A . 244 SER CB   1 1 
        3  3458 1 1 70 SER H    H -15.414  -6.778  -18.019 1.00 . A A . 244 SER H    1 1 
        3  3459 1 1 70 SER HA   H -16.933  -8.574  -16.359 1.00 . A A . 244 SER HA   1 1 
        3  3460 1 1 70 SER HB2  H -16.188 -10.157  -18.062 1.00 . A A . 244 SER HB2  1 1 
        3  3461 1 1 70 SER HB3  H -14.546  -9.555  -17.954 1.00 . A A . 244 SER HB3  1 1 
        3  3462 1 1 70 SER HG   H -15.203 -11.592  -16.780 1.00 . A A . 244 SER HG   1 1 
        3  3463 1 1 70 SER N    N -16.130  -7.490  -17.961 1.00 . A A . 244 SER N    1 1 
        3  3464 1 1 70 SER O    O -15.592  -6.793  -15.148 1.00 . A A . 244 SER O    1 1 
        3  3465 1 1 70 SER OG   O -15.184 -10.694  -16.375 1.00 . A A . 244 SER OG   1 1 
        4  3466 1 1  1 ARG C    C  25.208  68.487  -71.246 1.00 . A A . 175 ARG C    1 1 
        4  3467 1 1  1 ARG CA   C  26.701  68.561  -71.562 1.00 . A A . 175 ARG CA   1 1 
        4  3468 1 1  1 ARG CB   C  27.448  69.533  -70.624 1.00 . A A . 175 ARG CB   1 1 
        4  3469 1 1  1 ARG CD   C  28.073  70.129  -68.207 1.00 . A A . 175 ARG CD   1 1 
        4  3470 1 1  1 ARG CG   C  27.539  69.047  -69.165 1.00 . A A . 175 ARG CG   1 1 
        4  3471 1 1  1 ARG CZ   C  30.567  70.108  -67.787 1.00 . A A . 175 ARG CZ   1 1 
        4  3472 1 1  1 ARG H1   H  25.973  69.650  -73.162 1.00 . A A . 175 ARG H1   1 1 
        4  3473 1 1  1 ARG HA   H  27.146  67.564  -71.505 1.00 . A A . 175 ARG HA   1 1 
        4  3474 1 1  1 ARG HB2  H  28.462  69.676  -71.003 1.00 . A A . 175 ARG HB2  1 1 
        4  3475 1 1  1 ARG HB3  H  26.937  70.498  -70.646 1.00 . A A . 175 ARG HB3  1 1 
        4  3476 1 1  1 ARG HD2  H  27.448  71.019  -68.304 1.00 . A A . 175 ARG HD2  1 1 
        4  3477 1 1  1 ARG HD3  H  27.964  69.775  -67.182 1.00 . A A . 175 ARG HD3  1 1 
        4  3478 1 1  1 ARG HE   H  29.588  71.221  -69.177 1.00 . A A . 175 ARG HE   1 1 
        4  3479 1 1  1 ARG HG2  H  26.543  68.772  -68.818 1.00 . A A . 175 ARG HG2  1 1 
        4  3480 1 1  1 ARG HG3  H  28.176  68.163  -69.113 1.00 . A A . 175 ARG HG3  1 1 
        4  3481 1 1  1 ARG HH11 H  29.580  68.801  -66.572 1.00 . A A . 175 ARG HH11 1 1 
        4  3482 1 1  1 ARG HH12 H  31.274  68.888  -66.281 1.00 . A A . 175 ARG HH12 1 1 
        4  3483 1 1  1 ARG HH21 H  31.868  71.348  -68.787 1.00 . A A . 175 ARG HH21 1 1 
        4  3484 1 1  1 ARG HH22 H  32.598  70.364  -67.588 1.00 . A A . 175 ARG HH22 1 1 
        4  3485 1 1  1 ARG N    N  26.768  69.057  -72.938 1.00 . A A . 175 ARG N    1 1 
        4  3486 1 1  1 ARG NE   N  29.478  70.510  -68.466 1.00 . A A . 175 ARG NE   1 1 
        4  3487 1 1  1 ARG NH1  N  30.476  69.195  -66.822 1.00 . A A . 175 ARG NH1  1 1 
        4  3488 1 1  1 ARG NH2  N  31.757  70.629  -68.085 1.00 . A A . 175 ARG NH2  1 1 
        4  3489 1 1  1 ARG O    O  24.476  69.365  -71.699 1.00 . A A . 175 ARG O    1 1 
        4  3490 1 1  2 SER C    C  23.280  66.219  -69.066 1.00 . A A . 176 SER C    1 1 
        4  3491 1 1  2 SER CA   C  23.356  67.254  -70.193 1.00 . A A . 176 SER CA   1 1 
        4  3492 1 1  2 SER CB   C  22.583  66.829  -71.458 1.00 . A A . 176 SER CB   1 1 
        4  3493 1 1  2 SER H    H  25.362  66.744  -70.158 1.00 . A A . 176 SER H    1 1 
        4  3494 1 1  2 SER HA   H  22.928  68.185  -69.815 1.00 . A A . 176 SER HA   1 1 
        4  3495 1 1  2 SER HB2  H  21.603  66.439  -71.185 1.00 . A A . 176 SER HB2  1 1 
        4  3496 1 1  2 SER HB3  H  22.428  67.708  -72.084 1.00 . A A . 176 SER HB3  1 1 
        4  3497 1 1  2 SER HG   H  22.713  65.587  -72.943 1.00 . A A . 176 SER HG   1 1 
        4  3498 1 1  2 SER N    N  24.758  67.469  -70.522 1.00 . A A . 176 SER N    1 1 
        4  3499 1 1  2 SER O    O  24.314  65.761  -68.572 1.00 . A A . 176 SER O    1 1 
        4  3500 1 1  2 SER OG   O  23.286  65.859  -72.219 1.00 . A A . 176 SER OG   1 1 
        4  3501 1 1  3 LEU C    C  20.626  63.945  -68.356 1.00 . A A . 177 LEU C    1 1 
        4  3502 1 1  3 LEU CA   C  21.754  64.769  -67.735 1.00 . A A . 177 LEU CA   1 1 
        4  3503 1 1  3 LEU CB   C  21.431  65.330  -66.333 1.00 . A A . 177 LEU CB   1 1 
        4  3504 1 1  3 LEU CD1  C  18.868  65.567  -66.104 1.00 . A A . 177 LEU CD1  1 1 
        4  3505 1 1  3 LEU CD2  C  20.382  67.161  -64.966 1.00 . A A . 177 LEU CD2  1 1 
        4  3506 1 1  3 LEU CG   C  20.218  66.288  -66.216 1.00 . A A . 177 LEU CG   1 1 
        4  3507 1 1  3 LEU H    H  21.253  66.191  -69.159 1.00 . A A . 177 LEU H    1 1 
        4  3508 1 1  3 LEU HA   H  22.632  64.127  -67.648 1.00 . A A . 177 LEU HA   1 1 
        4  3509 1 1  3 LEU HB2  H  21.297  64.502  -65.636 1.00 . A A . 177 LEU HB2  1 1 
        4  3510 1 1  3 LEU HB3  H  22.323  65.871  -66.014 1.00 . A A . 177 LEU HB3  1 1 
        4  3511 1 1  3 LEU HD11 H  18.854  64.916  -65.229 1.00 . A A . 177 LEU HD11 1 1 
        4  3512 1 1  3 LEU HD12 H  18.643  65.010  -67.011 1.00 . A A . 177 LEU HD12 1 1 
        4  3513 1 1  3 LEU HD13 H  18.074  66.308  -65.982 1.00 . A A . 177 LEU HD13 1 1 
        4  3514 1 1  3 LEU HD21 H  20.413  66.544  -64.067 1.00 . A A . 177 LEU HD21 1 1 
        4  3515 1 1  3 LEU HD22 H  19.545  67.858  -64.886 1.00 . A A . 177 LEU HD22 1 1 
        4  3516 1 1  3 LEU HD23 H  21.300  67.746  -65.032 1.00 . A A . 177 LEU HD23 1 1 
        4  3517 1 1  3 LEU HG   H  20.191  66.949  -67.082 1.00 . A A . 177 LEU HG   1 1 
        4  3518 1 1  3 LEU N    N  22.065  65.856  -68.656 1.00 . A A . 177 LEU N    1 1 
        4  3519 1 1  3 LEU O    O  20.048  64.362  -69.359 1.00 . A A . 177 LEU O    1 1 
        4  3520 1 1  4 ARG C    C  18.334  61.481  -67.037 1.00 . A A . 178 ARG C    1 1 
        4  3521 1 1  4 ARG CA   C  19.195  61.930  -68.221 1.00 . A A . 178 ARG CA   1 1 
        4  3522 1 1  4 ARG CB   C  19.723  60.760  -69.078 1.00 . A A . 178 ARG CB   1 1 
        4  3523 1 1  4 ARG CD   C  20.972  58.543  -69.201 1.00 . A A . 178 ARG CD   1 1 
        4  3524 1 1  4 ARG CG   C  20.629  59.762  -68.330 1.00 . A A . 178 ARG CG   1 1 
        4  3525 1 1  4 ARG CZ   C  22.144  58.080  -71.373 1.00 . A A . 178 ARG CZ   1 1 
        4  3526 1 1  4 ARG H    H  20.794  62.496  -66.940 1.00 . A A . 178 ARG H    1 1 
        4  3527 1 1  4 ARG HA   H  18.537  62.520  -68.864 1.00 . A A . 178 ARG HA   1 1 
        4  3528 1 1  4 ARG HB2  H  18.861  60.217  -69.473 1.00 . A A . 178 ARG HB2  1 1 
        4  3529 1 1  4 ARG HB3  H  20.267  61.173  -69.928 1.00 . A A . 178 ARG HB3  1 1 
        4  3530 1 1  4 ARG HD2  H  21.490  57.811  -68.580 1.00 . A A . 178 ARG HD2  1 1 
        4  3531 1 1  4 ARG HD3  H  20.041  58.098  -69.557 1.00 . A A . 178 ARG HD3  1 1 
        4  3532 1 1  4 ARG HE   H  22.217  59.824  -70.318 1.00 . A A . 178 ARG HE   1 1 
        4  3533 1 1  4 ARG HG2  H  21.548  60.258  -68.013 1.00 . A A . 178 ARG HG2  1 1 
        4  3534 1 1  4 ARG HG3  H  20.114  59.397  -67.442 1.00 . A A . 178 ARG HG3  1 1 
        4  3535 1 1  4 ARG HH11 H  21.007  56.519  -70.727 1.00 . A A . 178 ARG HH11 1 1 
        4  3536 1 1  4 ARG HH12 H  21.842  56.210  -72.200 1.00 . A A . 178 ARG HH12 1 1 
        4  3537 1 1  4 ARG HH21 H  23.370  59.434  -72.305 1.00 . A A . 178 ARG HH21 1 1 
        4  3538 1 1  4 ARG HH22 H  23.220  57.925  -73.115 1.00 . A A . 178 ARG HH22 1 1 
        4  3539 1 1  4 ARG N    N  20.301  62.787  -67.775 1.00 . A A . 178 ARG N    1 1 
        4  3540 1 1  4 ARG NE   N  21.835  58.889  -70.348 1.00 . A A . 178 ARG NE   1 1 
        4  3541 1 1  4 ARG NH1  N  21.639  56.849  -71.444 1.00 . A A . 178 ARG NH1  1 1 
        4  3542 1 1  4 ARG NH2  N  22.965  58.509  -72.330 1.00 . A A . 178 ARG NH2  1 1 
        4  3543 1 1  4 ARG O    O  17.724  60.417  -67.086 1.00 . A A . 178 ARG O    1 1 
        4  3544 1 1  5 GLN C    C  18.773  60.576  -64.230 1.00 . A A . 179 GLN C    1 1 
        4  3545 1 1  5 GLN CA   C  17.964  61.830  -64.615 1.00 . A A . 179 GLN CA   1 1 
        4  3546 1 1  5 GLN CB   C  16.424  61.693  -64.511 1.00 . A A . 179 GLN CB   1 1 
        4  3547 1 1  5 GLN CD   C  15.961  63.653  -62.958 1.00 . A A . 179 GLN CD   1 1 
        4  3548 1 1  5 GLN CG   C  15.838  62.141  -63.162 1.00 . A A . 179 GLN CG   1 1 
        4  3549 1 1  5 GLN H    H  18.798  63.157  -66.023 1.00 . A A . 179 GLN H    1 1 
        4  3550 1 1  5 GLN HA   H  18.294  62.620  -63.944 1.00 . A A . 179 GLN HA   1 1 
        4  3551 1 1  5 GLN HB2  H  15.951  62.300  -65.286 1.00 . A A . 179 GLN HB2  1 1 
        4  3552 1 1  5 GLN HB3  H  16.144  60.656  -64.697 1.00 . A A . 179 GLN HB3  1 1 
        4  3553 1 1  5 GLN HE21 H  14.006  64.025  -63.427 1.00 . A A . 179 GLN HE21 1 1 
        4  3554 1 1  5 GLN HE22 H  15.006  65.403  -63.007 1.00 . A A . 179 GLN HE22 1 1 
        4  3555 1 1  5 GLN HG2  H  14.786  61.857  -63.126 1.00 . A A . 179 GLN HG2  1 1 
        4  3556 1 1  5 GLN HG3  H  16.348  61.630  -62.345 1.00 . A A . 179 GLN HG3  1 1 
        4  3557 1 1  5 GLN N    N  18.336  62.267  -65.955 1.00 . A A . 179 GLN N    1 1 
        4  3558 1 1  5 GLN NE2  N  14.897  64.412  -63.162 1.00 . A A . 179 GLN NE2  1 1 
        4  3559 1 1  5 GLN O    O  19.814  60.290  -64.831 1.00 . A A . 179 GLN O    1 1 
        4  3560 1 1  5 GLN OE1  O  17.030  64.152  -62.631 1.00 . A A . 179 GLN OE1  1 1 
        4  3561 1 1  6 ARG C    C  17.647  57.779  -62.174 1.00 . A A . 180 ARG C    1 1 
        4  3562 1 1  6 ARG CA   C  18.796  58.496  -62.885 1.00 . A A . 180 ARG CA   1 1 
        4  3563 1 1  6 ARG CB   C  20.099  58.478  -62.054 1.00 . A A . 180 ARG CB   1 1 
        4  3564 1 1  6 ARG CD   C  21.150  58.637  -59.754 1.00 . A A . 180 ARG CD   1 1 
        4  3565 1 1  6 ARG CG   C  19.949  59.034  -60.625 1.00 . A A . 180 ARG CG   1 1 
        4  3566 1 1  6 ARG CZ   C  20.185  58.078  -57.496 1.00 . A A . 180 ARG CZ   1 1 
        4  3567 1 1  6 ARG H    H  17.482  60.105  -62.733 1.00 . A A . 180 ARG H    1 1 
        4  3568 1 1  6 ARG HA   H  18.979  57.987  -63.835 1.00 . A A . 180 ARG HA   1 1 
        4  3569 1 1  6 ARG HB2  H  20.430  57.438  -61.996 1.00 . A A . 180 ARG HB2  1 1 
        4  3570 1 1  6 ARG HB3  H  20.875  59.037  -62.581 1.00 . A A . 180 ARG HB3  1 1 
        4  3571 1 1  6 ARG HD2  H  21.376  57.581  -59.914 1.00 . A A . 180 ARG HD2  1 1 
        4  3572 1 1  6 ARG HD3  H  22.022  59.217  -60.066 1.00 . A A . 180 ARG HD3  1 1 
        4  3573 1 1  6 ARG HE   H  21.243  59.757  -57.973 1.00 . A A . 180 ARG HE   1 1 
        4  3574 1 1  6 ARG HG2  H  19.863  60.123  -60.661 1.00 . A A . 180 ARG HG2  1 1 
        4  3575 1 1  6 ARG HG3  H  19.042  58.624  -60.179 1.00 . A A . 180 ARG HG3  1 1 
        4  3576 1 1  6 ARG HH11 H  19.870  56.501  -58.809 1.00 . A A . 180 ARG HH11 1 1 
        4  3577 1 1  6 ARG HH12 H  19.039  56.392  -57.293 1.00 . A A . 180 ARG HH12 1 1 
        4  3578 1 1  6 ARG HH21 H  20.292  59.331  -55.869 1.00 . A A . 180 ARG HH21 1 1 
        4  3579 1 1  6 ARG HH22 H  19.451  57.828  -55.618 1.00 . A A . 180 ARG HH22 1 1 
        4  3580 1 1  6 ARG N    N  18.357  59.859  -63.184 1.00 . A A . 180 ARG N    1 1 
        4  3581 1 1  6 ARG NE   N  20.883  58.877  -58.323 1.00 . A A . 180 ARG NE   1 1 
        4  3582 1 1  6 ARG NH1  N  19.682  56.914  -57.897 1.00 . A A . 180 ARG NH1  1 1 
        4  3583 1 1  6 ARG NH2  N  19.964  58.449  -56.238 1.00 . A A . 180 ARG NH2  1 1 
        4  3584 1 1  6 ARG O    O  16.640  58.409  -61.846 1.00 . A A . 180 ARG O    1 1 
        4  3585 1 1  7 LEU C    C  17.960  54.894  -60.075 1.00 . A A . 181 LEU C    1 1 
        4  3586 1 1  7 LEU CA   C  17.007  55.700  -60.970 1.00 . A A . 181 LEU CA   1 1 
        4  3587 1 1  7 LEU CB   C  16.060  54.812  -61.812 1.00 . A A . 181 LEU CB   1 1 
        4  3588 1 1  7 LEU CD1  C  13.720  54.149  -62.425 1.00 . A A . 181 LEU CD1  1 1 
        4  3589 1 1  7 LEU CD2  C  14.300  54.316  -60.005 1.00 . A A . 181 LEU CD2  1 1 
        4  3590 1 1  7 LEU CG   C  14.577  54.897  -61.398 1.00 . A A . 181 LEU CG   1 1 
        4  3591 1 1  7 LEU H    H  18.733  56.072  -62.079 1.00 . A A . 181 LEU H    1 1 
        4  3592 1 1  7 LEU HA   H  16.417  56.370  -60.341 1.00 . A A . 181 LEU HA   1 1 
        4  3593 1 1  7 LEU HB2  H  16.123  55.128  -62.855 1.00 . A A . 181 LEU HB2  1 1 
        4  3594 1 1  7 LEU HB3  H  16.394  53.773  -61.783 1.00 . A A . 181 LEU HB3  1 1 
        4  3595 1 1  7 LEU HD11 H  13.858  54.584  -63.416 1.00 . A A . 181 LEU HD11 1 1 
        4  3596 1 1  7 LEU HD12 H  12.664  54.233  -62.163 1.00 . A A . 181 LEU HD12 1 1 
        4  3597 1 1  7 LEU HD13 H  13.993  53.092  -62.459 1.00 . A A . 181 LEU HD13 1 1 
        4  3598 1 1  7 LEU HD21 H  14.808  54.897  -59.239 1.00 . A A . 181 LEU HD21 1 1 
        4  3599 1 1  7 LEU HD22 H  14.608  53.269  -59.956 1.00 . A A . 181 LEU HD22 1 1 
        4  3600 1 1  7 LEU HD23 H  13.228  54.366  -59.801 1.00 . A A . 181 LEU HD23 1 1 
        4  3601 1 1  7 LEU HG   H  14.274  55.945  -61.401 1.00 . A A . 181 LEU HG   1 1 
        4  3602 1 1  7 LEU N    N  17.844  56.502  -61.858 1.00 . A A . 181 LEU N    1 1 
        4  3603 1 1  7 LEU O    O  19.173  55.128  -60.095 1.00 . A A . 181 LEU O    1 1 
        4  3604 1 1  8 GLN C    C  16.941  51.790  -58.594 1.00 . A A . 182 GLN C    1 1 
        4  3605 1 1  8 GLN CA   C  18.077  52.795  -58.763 1.00 . A A . 182 GLN CA   1 1 
        4  3606 1 1  8 GLN CB   C  18.898  53.053  -57.479 1.00 . A A . 182 GLN CB   1 1 
        4  3607 1 1  8 GLN CD   C  17.308  54.659  -56.248 1.00 . A A . 182 GLN CD   1 1 
        4  3608 1 1  8 GLN CG   C  18.161  53.390  -56.164 1.00 . A A . 182 GLN CG   1 1 
        4  3609 1 1  8 GLN H    H  16.409  53.885  -59.274 1.00 . A A . 182 GLN H    1 1 
        4  3610 1 1  8 GLN HA   H  18.768  52.421  -59.527 1.00 . A A . 182 GLN HA   1 1 
        4  3611 1 1  8 GLN HB2  H  19.477  52.145  -57.298 1.00 . A A . 182 GLN HB2  1 1 
        4  3612 1 1  8 GLN HB3  H  19.610  53.855  -57.684 1.00 . A A . 182 GLN HB3  1 1 
        4  3613 1 1  8 GLN HE21 H  15.616  53.593  -56.639 1.00 . A A . 182 GLN HE21 1 1 
        4  3614 1 1  8 GLN HE22 H  15.424  55.354  -56.553 1.00 . A A . 182 GLN HE22 1 1 
        4  3615 1 1  8 GLN HG2  H  17.551  52.539  -55.855 1.00 . A A . 182 GLN HG2  1 1 
        4  3616 1 1  8 GLN HG3  H  18.923  53.531  -55.392 1.00 . A A . 182 GLN HG3  1 1 
        4  3617 1 1  8 GLN N    N  17.417  53.981  -59.276 1.00 . A A . 182 GLN N    1 1 
        4  3618 1 1  8 GLN NE2  N  16.005  54.532  -56.486 1.00 . A A . 182 GLN NE2  1 1 
        4  3619 1 1  8 GLN O    O  16.045  51.991  -57.778 1.00 . A A . 182 GLN O    1 1 
        4  3620 1 1  8 GLN OE1  O  17.840  55.768  -56.144 1.00 . A A . 182 GLN OE1  1 1 
        4  3621 1 1  9 ASP C    C  16.433  48.382  -59.045 1.00 . A A . 183 ASP C    1 1 
        4  3622 1 1  9 ASP CA   C  15.915  49.715  -59.557 1.00 . A A . 183 ASP CA   1 1 
        4  3623 1 1  9 ASP CB   C  15.552  49.557  -61.044 1.00 . A A . 183 ASP CB   1 1 
        4  3624 1 1  9 ASP CG   C  16.749  49.053  -61.873 1.00 . A A . 183 ASP CG   1 1 
        4  3625 1 1  9 ASP H    H  17.620  50.682  -60.178 1.00 . A A . 183 ASP H    1 1 
        4  3626 1 1  9 ASP HA   H  15.057  49.943  -58.959 1.00 . A A . 183 ASP HA   1 1 
        4  3627 1 1  9 ASP HB2  H  14.726  48.845  -61.129 1.00 . A A . 183 ASP HB2  1 1 
        4  3628 1 1  9 ASP HB3  H  15.215  50.518  -61.439 1.00 . A A . 183 ASP HB3  1 1 
        4  3629 1 1  9 ASP N    N  16.914  50.783  -59.449 1.00 . A A . 183 ASP N    1 1 
        4  3630 1 1  9 ASP O    O  15.677  47.513  -58.629 1.00 . A A . 183 ASP O    1 1 
        4  3631 1 1  9 ASP OD1  O  17.879  49.544  -61.611 1.00 . A A . 183 ASP OD1  1 1 
        4  3632 1 1  9 ASP OD2  O  16.532  48.198  -62.752 1.00 . A A . 183 ASP OD2  1 1 
        4  3633 1 1 10 THR C    C  18.312  46.830  -57.007 1.00 . A A . 184 THR C    1 1 
        4  3634 1 1 10 THR CA   C  18.488  47.140  -58.504 1.00 . A A . 184 THR CA   1 1 
        4  3635 1 1 10 THR CB   C  19.959  47.335  -58.936 1.00 . A A . 184 THR CB   1 1 
        4  3636 1 1 10 THR CG2  C  20.596  48.620  -58.375 1.00 . A A . 184 THR CG2  1 1 
        4  3637 1 1 10 THR H    H  18.193  49.064  -59.410 1.00 . A A . 184 THR H    1 1 
        4  3638 1 1 10 THR HA   H  18.049  46.318  -59.068 1.00 . A A . 184 THR HA   1 1 
        4  3639 1 1 10 THR HB   H  19.986  47.406  -60.024 1.00 . A A . 184 THR HB   1 1 
        4  3640 1 1 10 THR HG1  H  20.387  45.845  -57.762 1.00 . A A . 184 THR HG1  1 1 
        4  3641 1 1 10 THR HG21 H  21.635  48.672  -58.700 1.00 . A A . 184 THR HG21 1 1 
        4  3642 1 1 10 THR HG22 H  20.565  48.615  -57.286 1.00 . A A . 184 THR HG22 1 1 
        4  3643 1 1 10 THR HG23 H  20.078  49.505  -58.752 1.00 . A A . 184 THR HG23 1 1 
        4  3644 1 1 10 THR N    N  17.745  48.311  -58.914 1.00 . A A . 184 THR N    1 1 
        4  3645 1 1 10 THR O    O  18.862  45.843  -56.516 1.00 . A A . 184 THR O    1 1 
        4  3646 1 1 10 THR OG1  O  20.768  46.240  -58.561 1.00 . A A . 184 THR OG1  1 1 
        4  3647 1 1 11 VAL C    C  16.141  46.565  -54.607 1.00 . A A . 185 VAL C    1 1 
        4  3648 1 1 11 VAL CA   C  17.332  47.513  -54.833 1.00 . A A . 185 VAL CA   1 1 
        4  3649 1 1 11 VAL CB   C  17.193  48.915  -54.192 1.00 . A A . 185 VAL CB   1 1 
        4  3650 1 1 11 VAL CG1  C  18.562  49.621  -54.179 1.00 . A A . 185 VAL CG1  1 1 
        4  3651 1 1 11 VAL CG2  C  16.191  49.840  -54.909 1.00 . A A . 185 VAL CG2  1 1 
        4  3652 1 1 11 VAL H    H  17.054  48.368  -56.754 1.00 . A A . 185 VAL H    1 1 
        4  3653 1 1 11 VAL HA   H  18.196  47.028  -54.377 1.00 . A A . 185 VAL HA   1 1 
        4  3654 1 1 11 VAL HB   H  16.879  48.794  -53.154 1.00 . A A . 185 VAL HB   1 1 
        4  3655 1 1 11 VAL HG11 H  18.914  49.801  -55.196 1.00 . A A . 185 VAL HG11 1 1 
        4  3656 1 1 11 VAL HG12 H  18.481  50.572  -53.652 1.00 . A A . 185 VAL HG12 1 1 
        4  3657 1 1 11 VAL HG13 H  19.291  48.999  -53.658 1.00 . A A . 185 VAL HG13 1 1 
        4  3658 1 1 11 VAL HG21 H  16.526  50.077  -55.919 1.00 . A A . 185 VAL HG21 1 1 
        4  3659 1 1 11 VAL HG22 H  15.217  49.352  -54.966 1.00 . A A . 185 VAL HG22 1 1 
        4  3660 1 1 11 VAL HG23 H  16.077  50.765  -54.345 1.00 . A A . 185 VAL HG23 1 1 
        4  3661 1 1 11 VAL N    N  17.581  47.659  -56.263 1.00 . A A . 185 VAL N    1 1 
        4  3662 1 1 11 VAL O    O  15.153  46.920  -53.963 1.00 . A A . 185 VAL O    1 1 
        4  3663 1 1 12 GLY C    C  15.239  43.688  -53.648 1.00 . A A . 186 GLY C    1 1 
        4  3664 1 1 12 GLY CA   C  15.201  44.335  -55.034 1.00 . A A . 186 GLY CA   1 1 
        4  3665 1 1 12 GLY H    H  17.083  45.129  -55.659 1.00 . A A . 186 GLY H    1 1 
        4  3666 1 1 12 GLY HA2  H  14.223  44.790  -55.191 1.00 . A A . 186 GLY HA2  1 1 
        4  3667 1 1 12 GLY HA3  H  15.361  43.567  -55.791 1.00 . A A . 186 GLY HA3  1 1 
        4  3668 1 1 12 GLY N    N  16.224  45.359  -55.174 1.00 . A A . 186 GLY N    1 1 
        4  3669 1 1 12 GLY O    O  16.167  43.902  -52.865 1.00 . A A . 186 GLY O    1 1 
        4  3670 1 1 13 LEU C    C  14.166  40.597  -52.426 1.00 . A A . 187 LEU C    1 1 
        4  3671 1 1 13 LEU CA   C  14.141  42.089  -52.114 1.00 . A A . 187 LEU CA   1 1 
        4  3672 1 1 13 LEU CB   C  12.855  42.466  -51.351 1.00 . A A . 187 LEU CB   1 1 
        4  3673 1 1 13 LEU CD1  C  13.718  44.473  -50.055 1.00 . A A . 187 LEU CD1  1 1 
        4  3674 1 1 13 LEU CD2  C  11.910  43.036  -49.096 1.00 . A A . 187 LEU CD2  1 1 
        4  3675 1 1 13 LEU CG   C  13.172  43.043  -49.960 1.00 . A A . 187 LEU CG   1 1 
        4  3676 1 1 13 LEU H    H  13.577  42.605  -54.079 1.00 . A A . 187 LEU H    1 1 
        4  3677 1 1 13 LEU HA   H  14.998  42.318  -51.481 1.00 . A A . 187 LEU HA   1 1 
        4  3678 1 1 13 LEU HB2  H  12.262  43.183  -51.921 1.00 . A A . 187 LEU HB2  1 1 
        4  3679 1 1 13 LEU HB3  H  12.244  41.568  -51.229 1.00 . A A . 187 LEU HB3  1 1 
        4  3680 1 1 13 LEU HD11 H  14.641  44.490  -50.634 1.00 . A A . 187 LEU HD11 1 1 
        4  3681 1 1 13 LEU HD12 H  13.932  44.859  -49.059 1.00 . A A . 187 LEU HD12 1 1 
        4  3682 1 1 13 LEU HD13 H  12.993  45.126  -50.545 1.00 . A A . 187 LEU HD13 1 1 
        4  3683 1 1 13 LEU HD21 H  12.137  43.441  -48.111 1.00 . A A . 187 LEU HD21 1 1 
        4  3684 1 1 13 LEU HD22 H  11.559  42.009  -48.981 1.00 . A A . 187 LEU HD22 1 1 
        4  3685 1 1 13 LEU HD23 H  11.131  43.634  -49.568 1.00 . A A . 187 LEU HD23 1 1 
        4  3686 1 1 13 LEU HG   H  13.915  42.412  -49.471 1.00 . A A . 187 LEU HG   1 1 
        4  3687 1 1 13 LEU N    N  14.246  42.841  -53.361 1.00 . A A . 187 LEU N    1 1 
        4  3688 1 1 13 LEU O    O  13.747  40.176  -53.504 1.00 . A A . 187 LEU O    1 1 
        4  3689 1 1 14 CYS C    C  13.246  37.956  -50.654 1.00 . A A . 188 CYS C    1 1 
        4  3690 1 1 14 CYS CA   C  14.466  38.346  -51.489 1.00 . A A . 188 CYS CA   1 1 
        4  3691 1 1 14 CYS CB   C  15.731  37.692  -50.921 1.00 . A A . 188 CYS CB   1 1 
        4  3692 1 1 14 CYS H    H  14.803  40.207  -50.557 1.00 . A A . 188 CYS H    1 1 
        4  3693 1 1 14 CYS HA   H  14.318  38.013  -52.519 1.00 . A A . 188 CYS HA   1 1 
        4  3694 1 1 14 CYS HB2  H  15.920  38.070  -49.915 1.00 . A A . 188 CYS HB2  1 1 
        4  3695 1 1 14 CYS HB3  H  15.592  36.612  -50.868 1.00 . A A . 188 CYS HB3  1 1 
        4  3696 1 1 14 CYS HG   H  17.010  39.379  -52.019 1.00 . A A . 188 CYS HG   1 1 
        4  3697 1 1 14 CYS N    N  14.607  39.796  -51.456 1.00 . A A . 188 CYS N    1 1 
        4  3698 1 1 14 CYS O    O  12.870  38.679  -49.731 1.00 . A A . 188 CYS O    1 1 
        4  3699 1 1 14 CYS SG   S  17.152  38.048  -51.991 1.00 . A A . 188 CYS SG   1 1 
        4  3700 1 1 15 PHE C    C  11.859  34.967  -49.540 1.00 . A A . 189 PHE C    1 1 
        4  3701 1 1 15 PHE CA   C  11.487  36.252  -50.285 1.00 . A A . 189 PHE CA   1 1 
        4  3702 1 1 15 PHE CB   C  10.378  36.047  -51.329 1.00 . A A . 189 PHE CB   1 1 
        4  3703 1 1 15 PHE CD1  C  10.345  38.128  -52.791 1.00 . A A . 189 PHE CD1  1 1 
        4  3704 1 1 15 PHE CD2  C   8.557  37.800  -51.171 1.00 . A A . 189 PHE CD2  1 1 
        4  3705 1 1 15 PHE CE1  C   9.770  39.352  -53.175 1.00 . A A . 189 PHE CE1  1 1 
        4  3706 1 1 15 PHE CE2  C   7.979  39.020  -51.561 1.00 . A A . 189 PHE CE2  1 1 
        4  3707 1 1 15 PHE CG   C   9.742  37.348  -51.783 1.00 . A A . 189 PHE CG   1 1 
        4  3708 1 1 15 PHE CZ   C   8.586  39.798  -52.563 1.00 . A A . 189 PHE CZ   1 1 
        4  3709 1 1 15 PHE H    H  13.071  36.210  -51.667 1.00 . A A . 189 PHE H    1 1 
        4  3710 1 1 15 PHE HA   H  11.106  36.976  -49.565 1.00 . A A . 189 PHE HA   1 1 
        4  3711 1 1 15 PHE HB2  H  10.776  35.513  -52.192 1.00 . A A . 189 PHE HB2  1 1 
        4  3712 1 1 15 PHE HB3  H   9.600  35.421  -50.889 1.00 . A A . 189 PHE HB3  1 1 
        4  3713 1 1 15 PHE HD1  H  11.255  37.801  -53.271 1.00 . A A . 189 PHE HD1  1 1 
        4  3714 1 1 15 PHE HD2  H   8.086  37.214  -50.394 1.00 . A A . 189 PHE HD2  1 1 
        4  3715 1 1 15 PHE HE1  H  10.240  39.950  -53.943 1.00 . A A . 189 PHE HE1  1 1 
        4  3716 1 1 15 PHE HE2  H   7.068  39.362  -51.089 1.00 . A A . 189 PHE HE2  1 1 
        4  3717 1 1 15 PHE HZ   H   8.142  40.738  -52.859 1.00 . A A . 189 PHE HZ   1 1 
        4  3718 1 1 15 PHE N    N  12.687  36.777  -50.925 1.00 . A A . 189 PHE N    1 1 
        4  3719 1 1 15 PHE O    O  11.821  33.888  -50.134 1.00 . A A . 189 PHE O    1 1 
        4  3720 1 1 16 PRO C    C  11.507  33.011  -47.185 1.00 . A A . 190 PRO C    1 1 
        4  3721 1 1 16 PRO CA   C  12.732  33.860  -47.546 1.00 . A A . 190 PRO CA   1 1 
        4  3722 1 1 16 PRO CB   C  13.452  34.382  -46.297 1.00 . A A . 190 PRO CB   1 1 
        4  3723 1 1 16 PRO CD   C  12.517  36.244  -47.476 1.00 . A A . 190 PRO CD   1 1 
        4  3724 1 1 16 PRO CG   C  12.804  35.746  -46.060 1.00 . A A . 190 PRO CG   1 1 
        4  3725 1 1 16 PRO HA   H  13.425  33.268  -48.146 1.00 . A A . 190 PRO HA   1 1 
        4  3726 1 1 16 PRO HB2  H  13.325  33.720  -45.440 1.00 . A A . 190 PRO HB2  1 1 
        4  3727 1 1 16 PRO HB3  H  14.512  34.520  -46.522 1.00 . A A . 190 PRO HB3  1 1 
        4  3728 1 1 16 PRO HD2  H  11.623  36.868  -47.476 1.00 . A A . 190 PRO HD2  1 1 
        4  3729 1 1 16 PRO HD3  H  13.372  36.810  -47.848 1.00 . A A . 190 PRO HD3  1 1 
        4  3730 1 1 16 PRO HG2  H  11.865  35.617  -45.520 1.00 . A A . 190 PRO HG2  1 1 
        4  3731 1 1 16 PRO HG3  H  13.467  36.422  -45.520 1.00 . A A . 190 PRO HG3  1 1 
        4  3732 1 1 16 PRO N    N  12.338  35.047  -48.287 1.00 . A A . 190 PRO N    1 1 
        4  3733 1 1 16 PRO O    O  10.427  33.519  -46.888 1.00 . A A . 190 PRO O    1 1 
        4  3734 1 1 17 MET C    C  11.325  30.258  -45.139 1.00 . A A . 191 MET C    1 1 
        4  3735 1 1 17 MET CA   C  10.793  30.745  -46.493 1.00 . A A . 191 MET CA   1 1 
        4  3736 1 1 17 MET CB   C  10.540  29.608  -47.495 1.00 . A A . 191 MET CB   1 1 
        4  3737 1 1 17 MET CE   C   7.983  28.441  -49.368 1.00 . A A . 191 MET CE   1 1 
        4  3738 1 1 17 MET CG   C   9.482  28.598  -47.043 1.00 . A A . 191 MET CG   1 1 
        4  3739 1 1 17 MET H    H  12.584  31.339  -47.490 1.00 . A A . 191 MET H    1 1 
        4  3740 1 1 17 MET HA   H   9.861  31.259  -46.292 1.00 . A A . 191 MET HA   1 1 
        4  3741 1 1 17 MET HB2  H  10.213  30.053  -48.435 1.00 . A A . 191 MET HB2  1 1 
        4  3742 1 1 17 MET HB3  H  11.476  29.077  -47.676 1.00 . A A . 191 MET HB3  1 1 
        4  3743 1 1 17 MET HE1  H   7.478  27.827  -50.113 1.00 . A A . 191 MET HE1  1 1 
        4  3744 1 1 17 MET HE2  H   7.236  28.946  -48.760 1.00 . A A . 191 MET HE2  1 1 
        4  3745 1 1 17 MET HE3  H   8.596  29.187  -49.876 1.00 . A A . 191 MET HE3  1 1 
        4  3746 1 1 17 MET HG2  H   9.866  28.049  -46.183 1.00 . A A . 191 MET HG2  1 1 
        4  3747 1 1 17 MET HG3  H   8.582  29.133  -46.742 1.00 . A A . 191 MET HG3  1 1 
        4  3748 1 1 17 MET N    N  11.719  31.695  -47.115 1.00 . A A . 191 MET N    1 1 
        4  3749 1 1 17 MET O    O  10.621  29.625  -44.346 1.00 . A A . 191 MET O    1 1 
        4  3750 1 1 17 MET SD   S   9.021  27.392  -48.310 1.00 . A A . 191 MET SD   1 1 
        4  3751 1 1 18 ARG C    C  13.113  31.136  -42.523 1.00 . A A . 192 ARG C    1 1 
        4  3752 1 1 18 ARG CA   C  13.341  30.160  -43.681 1.00 . A A . 192 ARG CA   1 1 
        4  3753 1 1 18 ARG CB   C  14.820  30.043  -44.078 1.00 . A A . 192 ARG CB   1 1 
        4  3754 1 1 18 ARG CD   C  15.415  27.622  -43.590 1.00 . A A . 192 ARG CD   1 1 
        4  3755 1 1 18 ARG CG   C  15.556  29.080  -43.137 1.00 . A A . 192 ARG CG   1 1 
        4  3756 1 1 18 ARG CZ   C  16.915  26.187  -45.001 1.00 . A A . 192 ARG CZ   1 1 
        4  3757 1 1 18 ARG H    H  12.981  31.244  -45.493 1.00 . A A . 192 ARG H    1 1 
        4  3758 1 1 18 ARG HA   H  12.980  29.179  -43.369 1.00 . A A . 192 ARG HA   1 1 
        4  3759 1 1 18 ARG HB2  H  14.912  29.681  -45.103 1.00 . A A . 192 ARG HB2  1 1 
        4  3760 1 1 18 ARG HB3  H  15.282  31.028  -44.034 1.00 . A A . 192 ARG HB3  1 1 
        4  3761 1 1 18 ARG HD2  H  15.715  26.984  -42.765 1.00 . A A . 192 ARG HD2  1 1 
        4  3762 1 1 18 ARG HD3  H  14.376  27.401  -43.836 1.00 . A A . 192 ARG HD3  1 1 
        4  3763 1 1 18 ARG HE   H  16.504  28.125  -45.343 1.00 . A A . 192 ARG HE   1 1 
        4  3764 1 1 18 ARG HG2  H  16.608  29.350  -43.114 1.00 . A A . 192 ARG HG2  1 1 
        4  3765 1 1 18 ARG HG3  H  15.170  29.178  -42.121 1.00 . A A . 192 ARG HG3  1 1 
        4  3766 1 1 18 ARG HH11 H  16.243  25.205  -43.353 1.00 . A A . 192 ARG HH11 1 1 
        4  3767 1 1 18 ARG HH12 H  17.325  24.277  -44.343 1.00 . A A . 192 ARG HH12 1 1 
        4  3768 1 1 18 ARG HH21 H  17.590  26.846  -46.797 1.00 . A A . 192 ARG HH21 1 1 
        4  3769 1 1 18 ARG HH22 H  18.254  25.307  -46.303 1.00 . A A . 192 ARG HH22 1 1 
        4  3770 1 1 18 ARG N    N  12.582  30.581  -44.851 1.00 . A A . 192 ARG N    1 1 
        4  3771 1 1 18 ARG NE   N  16.269  27.329  -44.750 1.00 . A A . 192 ARG NE   1 1 
        4  3772 1 1 18 ARG NH1  N  16.824  25.149  -44.171 1.00 . A A . 192 ARG NH1  1 1 
        4  3773 1 1 18 ARG NH2  N  17.669  26.114  -46.085 1.00 . A A . 192 ARG NH2  1 1 
        4  3774 1 1 18 ARG O    O  14.061  31.631  -41.914 1.00 . A A . 192 ARG O    1 1 
        4  3775 1 1 19 THR C    C  10.168  32.027  -40.711 1.00 . A A . 193 THR C    1 1 
        4  3776 1 1 19 THR CA   C  11.434  32.537  -41.387 1.00 . A A . 193 THR CA   1 1 
        4  3777 1 1 19 THR CB   C  11.201  33.826  -42.202 1.00 . A A . 193 THR CB   1 1 
        4  3778 1 1 19 THR CG2  C  12.501  34.613  -42.396 1.00 . A A . 193 THR CG2  1 1 
        4  3779 1 1 19 THR H    H  11.126  31.083  -42.839 1.00 . A A . 193 THR H    1 1 
        4  3780 1 1 19 THR HA   H  12.192  32.728  -40.627 1.00 . A A . 193 THR HA   1 1 
        4  3781 1 1 19 THR HB   H  10.497  34.461  -41.664 1.00 . A A . 193 THR HB   1 1 
        4  3782 1 1 19 THR HG1  H   9.733  33.457  -43.413 1.00 . A A . 193 THR HG1  1 1 
        4  3783 1 1 19 THR HG21 H  12.925  34.870  -41.425 1.00 . A A . 193 THR HG21 1 1 
        4  3784 1 1 19 THR HG22 H  12.283  35.540  -42.930 1.00 . A A . 193 THR HG22 1 1 
        4  3785 1 1 19 THR HG23 H  13.222  34.030  -42.965 1.00 . A A . 193 THR HG23 1 1 
        4  3786 1 1 19 THR N    N  11.862  31.477  -42.274 1.00 . A A . 193 THR N    1 1 
        4  3787 1 1 19 THR O    O   9.190  31.736  -41.399 1.00 . A A . 193 THR O    1 1 
        4  3788 1 1 19 THR OG1  O  10.690  33.532  -43.493 1.00 . A A . 193 THR OG1  1 1 
        4  3789 1 1 20 TYR C    C   8.617  30.017  -38.857 1.00 . A A . 194 TYR C    1 1 
        4  3790 1 1 20 TYR CA   C   9.106  31.432  -38.526 1.00 . A A . 194 TYR CA   1 1 
        4  3791 1 1 20 TYR CB   C   7.997  32.499  -38.606 1.00 . A A . 194 TYR CB   1 1 
        4  3792 1 1 20 TYR CD1  C   7.794  33.440  -36.266 1.00 . A A . 194 TYR CD1  1 1 
        4  3793 1 1 20 TYR CD2  C   5.844  32.387  -37.270 1.00 . A A . 194 TYR CD2  1 1 
        4  3794 1 1 20 TYR CE1  C   7.023  33.813  -35.152 1.00 . A A . 194 TYR CE1  1 1 
        4  3795 1 1 20 TYR CE2  C   5.066  32.757  -36.160 1.00 . A A . 194 TYR CE2  1 1 
        4  3796 1 1 20 TYR CG   C   7.205  32.737  -37.334 1.00 . A A . 194 TYR CG   1 1 
        4  3797 1 1 20 TYR CZ   C   5.654  33.473  -35.093 1.00 . A A . 194 TYR CZ   1 1 
        4  3798 1 1 20 TYR H    H  11.121  31.899  -38.944 1.00 . A A . 194 TYR H    1 1 
        4  3799 1 1 20 TYR HA   H   9.490  31.413  -37.510 1.00 . A A . 194 TYR HA   1 1 
        4  3800 1 1 20 TYR HB2  H   8.447  33.457  -38.869 1.00 . A A . 194 TYR HB2  1 1 
        4  3801 1 1 20 TYR HB3  H   7.316  32.244  -39.420 1.00 . A A . 194 TYR HB3  1 1 
        4  3802 1 1 20 TYR HD1  H   8.837  33.722  -36.306 1.00 . A A . 194 TYR HD1  1 1 
        4  3803 1 1 20 TYR HD2  H   5.386  31.850  -38.089 1.00 . A A . 194 TYR HD2  1 1 
        4  3804 1 1 20 TYR HE1  H   7.478  34.369  -34.345 1.00 . A A . 194 TYR HE1  1 1 
        4  3805 1 1 20 TYR HE2  H   4.018  32.495  -36.143 1.00 . A A . 194 TYR HE2  1 1 
        4  3806 1 1 20 TYR HH   H   4.061  33.420  -33.927 1.00 . A A . 194 TYR HH   1 1 
        4  3807 1 1 20 TYR N    N  10.220  31.831  -39.392 1.00 . A A . 194 TYR N    1 1 
        4  3808 1 1 20 TYR O    O   7.550  29.581  -38.425 1.00 . A A . 194 TYR O    1 1 
        4  3809 1 1 20 TYR OH   O   4.913  33.880  -34.024 1.00 . A A . 194 TYR OH   1 1 
        4  3810 1 1 21 SER C    C   9.545  26.878  -39.269 1.00 . A A . 195 SER C    1 1 
        4  3811 1 1 21 SER CA   C   9.064  27.996  -40.188 1.00 . A A . 195 SER CA   1 1 
        4  3812 1 1 21 SER CB   C   9.564  27.901  -41.637 1.00 . A A . 195 SER CB   1 1 
        4  3813 1 1 21 SER H    H  10.291  29.741  -39.874 1.00 . A A . 195 SER H    1 1 
        4  3814 1 1 21 SER HA   H   7.975  27.935  -40.241 1.00 . A A . 195 SER HA   1 1 
        4  3815 1 1 21 SER HB2  H   9.589  26.859  -41.950 1.00 . A A . 195 SER HB2  1 1 
        4  3816 1 1 21 SER HB3  H   8.843  28.422  -42.268 1.00 . A A . 195 SER HB3  1 1 
        4  3817 1 1 21 SER HG   H  10.803  28.817  -42.780 1.00 . A A . 195 SER HG   1 1 
        4  3818 1 1 21 SER N    N   9.427  29.282  -39.613 1.00 . A A . 195 SER N    1 1 
        4  3819 1 1 21 SER O    O  10.750  26.623  -39.169 1.00 . A A . 195 SER O    1 1 
        4  3820 1 1 21 SER OG   O  10.835  28.496  -41.859 1.00 . A A . 195 SER OG   1 1 
        4  3821 1 1 22 LYS C    C   7.425  24.566  -37.394 1.00 . A A . 196 LYS C    1 1 
        4  3822 1 1 22 LYS CA   C   8.812  25.140  -37.637 1.00 . A A . 196 LYS CA   1 1 
        4  3823 1 1 22 LYS CB   C   9.520  25.556  -36.324 1.00 . A A . 196 LYS CB   1 1 
        4  3824 1 1 22 LYS CD   C   8.083  26.398  -34.337 1.00 . A A . 196 LYS CD   1 1 
        4  3825 1 1 22 LYS CE   C   7.476  27.701  -33.812 1.00 . A A . 196 LYS CE   1 1 
        4  3826 1 1 22 LYS CG   C   8.946  26.765  -35.556 1.00 . A A . 196 LYS CG   1 1 
        4  3827 1 1 22 LYS H    H   7.643  26.552  -38.636 1.00 . A A . 196 LYS H    1 1 
        4  3828 1 1 22 LYS HA   H   9.431  24.397  -38.144 1.00 . A A . 196 LYS HA   1 1 
        4  3829 1 1 22 LYS HB2  H   9.556  24.694  -35.657 1.00 . A A . 196 LYS HB2  1 1 
        4  3830 1 1 22 LYS HB3  H  10.550  25.800  -36.580 1.00 . A A . 196 LYS HB3  1 1 
        4  3831 1 1 22 LYS HD2  H   7.287  25.711  -34.619 1.00 . A A . 196 LYS HD2  1 1 
        4  3832 1 1 22 LYS HD3  H   8.709  25.934  -33.571 1.00 . A A . 196 LYS HD3  1 1 
        4  3833 1 1 22 LYS HE2  H   8.282  28.383  -33.535 1.00 . A A . 196 LYS HE2  1 1 
        4  3834 1 1 22 LYS HE3  H   6.913  28.165  -34.621 1.00 . A A . 196 LYS HE3  1 1 
        4  3835 1 1 22 LYS HG2  H   9.785  27.363  -35.195 1.00 . A A . 196 LYS HG2  1 1 
        4  3836 1 1 22 LYS HG3  H   8.367  27.398  -36.228 1.00 . A A . 196 LYS HG3  1 1 
        4  3837 1 1 22 LYS HZ1  H   5.780  26.946  -32.900 1.00 . A A . 196 LYS HZ1  1 1 
        4  3838 1 1 22 LYS HZ2  H   6.244  28.419  -32.329 1.00 . A A . 196 LYS HZ2  1 1 
        4  3839 1 1 22 LYS HZ3  H   7.066  27.086  -31.878 1.00 . A A . 196 LYS HZ3  1 1 
        4  3840 1 1 22 LYS N    N   8.613  26.273  -38.531 1.00 . A A . 196 LYS N    1 1 
        4  3841 1 1 22 LYS NZ   N   6.579  27.514  -32.653 1.00 . A A . 196 LYS NZ   1 1 
        4  3842 1 1 22 LYS O    O   6.547  25.313  -36.960 1.00 . A A . 196 LYS O    1 1 
        4  3843 1 1 23 GLN C    C   6.112  21.115  -37.496 1.00 . A A . 197 GLN C    1 1 
        4  3844 1 1 23 GLN CA   C   5.931  22.629  -37.411 1.00 . A A . 197 GLN CA   1 1 
        4  3845 1 1 23 GLN CB   C   4.812  23.105  -38.359 1.00 . A A . 197 GLN CB   1 1 
        4  3846 1 1 23 GLN CD   C   2.369  23.958  -38.263 1.00 . A A . 197 GLN CD   1 1 
        4  3847 1 1 23 GLN CG   C   3.676  23.696  -37.517 1.00 . A A . 197 GLN CG   1 1 
        4  3848 1 1 23 GLN H    H   7.893  22.745  -38.201 1.00 . A A . 197 GLN H    1 1 
        4  3849 1 1 23 GLN HA   H   5.680  22.887  -36.380 1.00 . A A . 197 GLN HA   1 1 
        4  3850 1 1 23 GLN HB2  H   5.185  23.874  -39.041 1.00 . A A . 197 GLN HB2  1 1 
        4  3851 1 1 23 GLN HB3  H   4.432  22.264  -38.942 1.00 . A A . 197 GLN HB3  1 1 
        4  3852 1 1 23 GLN HE21 H   3.165  23.838  -40.154 1.00 . A A . 197 GLN HE21 1 1 
        4  3853 1 1 23 GLN HE22 H   1.444  24.065  -40.049 1.00 . A A . 197 GLN HE22 1 1 
        4  3854 1 1 23 GLN HG2  H   3.462  22.995  -36.713 1.00 . A A . 197 GLN HG2  1 1 
        4  3855 1 1 23 GLN HG3  H   4.012  24.626  -37.058 1.00 . A A . 197 GLN HG3  1 1 
        4  3856 1 1 23 GLN N    N   7.183  23.299  -37.729 1.00 . A A . 197 GLN N    1 1 
        4  3857 1 1 23 GLN NE2  N   2.332  23.995  -39.584 1.00 . A A . 197 GLN NE2  1 1 
        4  3858 1 1 23 GLN O    O   6.746  20.611  -38.425 1.00 . A A . 197 GLN O    1 1 
        4  3859 1 1 23 GLN OE1  O   1.332  24.148  -37.636 1.00 . A A . 197 GLN OE1  1 1 
        4  3860 1 1 24 SER C    C   4.637  18.372  -35.549 1.00 . A A . 198 SER C    1 1 
        4  3861 1 1 24 SER CA   C   5.798  18.962  -36.348 1.00 . A A . 198 SER CA   1 1 
        4  3862 1 1 24 SER CB   C   7.118  18.838  -35.583 1.00 . A A . 198 SER CB   1 1 
        4  3863 1 1 24 SER H    H   5.018  20.835  -35.796 1.00 . A A . 198 SER H    1 1 
        4  3864 1 1 24 SER HA   H   5.883  18.466  -37.317 1.00 . A A . 198 SER HA   1 1 
        4  3865 1 1 24 SER HB2  H   7.906  19.314  -36.167 1.00 . A A . 198 SER HB2  1 1 
        4  3866 1 1 24 SER HB3  H   7.011  19.381  -34.643 1.00 . A A . 198 SER HB3  1 1 
        4  3867 1 1 24 SER HG   H   7.745  17.083  -36.178 1.00 . A A . 198 SER HG   1 1 
        4  3868 1 1 24 SER N    N   5.556  20.384  -36.531 1.00 . A A . 198 SER N    1 1 
        4  3869 1 1 24 SER O    O   4.389  18.795  -34.419 1.00 . A A . 198 SER O    1 1 
        4  3870 1 1 24 SER OG   O   7.471  17.491  -35.326 1.00 . A A . 198 SER OG   1 1 
        4  3871 1 1 25 LYS C    C   2.955  15.204  -35.847 1.00 . A A . 199 LYS C    1 1 
        4  3872 1 1 25 LYS CA   C   2.812  16.687  -35.498 1.00 . A A . 199 LYS CA   1 1 
        4  3873 1 1 25 LYS CB   C   1.480  17.246  -36.032 1.00 . A A . 199 LYS CB   1 1 
        4  3874 1 1 25 LYS CD   C   0.200  18.291  -34.104 1.00 . A A . 199 LYS CD   1 1 
        4  3875 1 1 25 LYS CE   C  -0.314  19.591  -33.475 1.00 . A A . 199 LYS CE   1 1 
        4  3876 1 1 25 LYS CG   C   1.019  18.551  -35.377 1.00 . A A . 199 LYS CG   1 1 
        4  3877 1 1 25 LYS H    H   4.234  17.047  -37.020 1.00 . A A . 199 LYS H    1 1 
        4  3878 1 1 25 LYS HA   H   2.831  16.796  -34.414 1.00 . A A . 199 LYS HA   1 1 
        4  3879 1 1 25 LYS HB2  H   1.590  17.416  -37.104 1.00 . A A . 199 LYS HB2  1 1 
        4  3880 1 1 25 LYS HB3  H   0.695  16.500  -35.898 1.00 . A A . 199 LYS HB3  1 1 
        4  3881 1 1 25 LYS HD2  H  -0.650  17.648  -34.339 1.00 . A A . 199 LYS HD2  1 1 
        4  3882 1 1 25 LYS HD3  H   0.822  17.775  -33.370 1.00 . A A . 199 LYS HD3  1 1 
        4  3883 1 1 25 LYS HE2  H  -0.917  19.331  -32.604 1.00 . A A . 199 LYS HE2  1 1 
        4  3884 1 1 25 LYS HE3  H   0.537  20.180  -33.128 1.00 . A A . 199 LYS HE3  1 1 
        4  3885 1 1 25 LYS HG2  H   1.878  19.184  -35.146 1.00 . A A . 199 LYS HG2  1 1 
        4  3886 1 1 25 LYS HG3  H   0.387  19.068  -36.099 1.00 . A A . 199 LYS HG3  1 1 
        4  3887 1 1 25 LYS HZ1  H  -0.563  20.768  -35.160 1.00 . A A . 199 LYS HZ1  1 1 
        4  3888 1 1 25 LYS HZ2  H  -1.517  21.214  -33.920 1.00 . A A . 199 LYS HZ2  1 1 
        4  3889 1 1 25 LYS HZ3  H  -1.906  19.879  -34.798 1.00 . A A . 199 LYS HZ3  1 1 
        4  3890 1 1 25 LYS N    N   3.935  17.393  -36.112 1.00 . A A . 199 LYS N    1 1 
        4  3891 1 1 25 LYS NZ   N  -1.130  20.407  -34.400 1.00 . A A . 199 LYS NZ   1 1 
        4  3892 1 1 25 LYS O    O   2.387  14.779  -36.853 1.00 . A A . 199 LYS O    1 1 
        4  3893 1 1 26 PRO C    C   2.587  12.327  -34.638 1.00 . A A . 200 PRO C    1 1 
        4  3894 1 1 26 PRO CA   C   3.820  12.996  -35.262 1.00 . A A . 200 PRO CA   1 1 
        4  3895 1 1 26 PRO CB   C   5.112  12.579  -34.554 1.00 . A A . 200 PRO CB   1 1 
        4  3896 1 1 26 PRO CD   C   4.662  14.866  -34.054 1.00 . A A . 200 PRO CD   1 1 
        4  3897 1 1 26 PRO CG   C   5.200  13.589  -33.412 1.00 . A A . 200 PRO CG   1 1 
        4  3898 1 1 26 PRO HA   H   3.873  12.749  -36.322 1.00 . A A . 200 PRO HA   1 1 
        4  3899 1 1 26 PRO HB2  H   5.072  11.553  -34.185 1.00 . A A . 200 PRO HB2  1 1 
        4  3900 1 1 26 PRO HB3  H   5.959  12.708  -35.230 1.00 . A A . 200 PRO HB3  1 1 
        4  3901 1 1 26 PRO HD2  H   4.134  15.466  -33.318 1.00 . A A . 200 PRO HD2  1 1 
        4  3902 1 1 26 PRO HD3  H   5.483  15.430  -34.499 1.00 . A A . 200 PRO HD3  1 1 
        4  3903 1 1 26 PRO HG2  H   4.546  13.284  -32.597 1.00 . A A . 200 PRO HG2  1 1 
        4  3904 1 1 26 PRO HG3  H   6.218  13.711  -33.052 1.00 . A A . 200 PRO HG3  1 1 
        4  3905 1 1 26 PRO N    N   3.757  14.434  -35.102 1.00 . A A . 200 PRO N    1 1 
        4  3906 1 1 26 PRO O    O   1.804  12.967  -33.917 1.00 . A A . 200 PRO O    1 1 
        4  3907 1 1 27 LEU C    C   2.094   8.682  -34.374 1.00 . A A . 201 LEU C    1 1 
        4  3908 1 1 27 LEU CA   C   1.539  10.099  -34.206 1.00 . A A . 201 LEU CA   1 1 
        4  3909 1 1 27 LEU CB   C   0.118  10.234  -34.788 1.00 . A A . 201 LEU CB   1 1 
        4  3910 1 1 27 LEU CD1  C  -0.499   8.532  -36.583 1.00 . A A . 201 LEU CD1  1 1 
        4  3911 1 1 27 LEU CD2  C  -0.973  10.949  -36.954 1.00 . A A . 201 LEU CD2  1 1 
        4  3912 1 1 27 LEU CG   C  -0.004   9.956  -36.307 1.00 . A A . 201 LEU CG   1 1 
        4  3913 1 1 27 LEU H    H   3.128  10.580  -35.497 1.00 . A A . 201 LEU H    1 1 
        4  3914 1 1 27 LEU HA   H   1.511  10.346  -33.143 1.00 . A A . 201 LEU HA   1 1 
        4  3915 1 1 27 LEU HB2  H  -0.551   9.570  -34.241 1.00 . A A . 201 LEU HB2  1 1 
        4  3916 1 1 27 LEU HB3  H  -0.217  11.252  -34.581 1.00 . A A . 201 LEU HB3  1 1 
        4  3917 1 1 27 LEU HD11 H   0.199   7.803  -36.172 1.00 . A A . 201 LEU HD11 1 1 
        4  3918 1 1 27 LEU HD12 H  -0.570   8.373  -37.659 1.00 . A A . 201 LEU HD12 1 1 
        4  3919 1 1 27 LEU HD13 H  -1.484   8.382  -36.143 1.00 . A A . 201 LEU HD13 1 1 
        4  3920 1 1 27 LEU HD21 H  -0.615  11.969  -36.804 1.00 . A A . 201 LEU HD21 1 1 
        4  3921 1 1 27 LEU HD22 H  -1.972  10.843  -36.533 1.00 . A A . 201 LEU HD22 1 1 
        4  3922 1 1 27 LEU HD23 H  -1.017  10.768  -38.028 1.00 . A A . 201 LEU HD23 1 1 
        4  3923 1 1 27 LEU HG   H   0.962  10.079  -36.795 1.00 . A A . 201 LEU HG   1 1 
        4  3924 1 1 27 LEU N    N   2.455  11.023  -34.873 1.00 . A A . 201 LEU N    1 1 
        4  3925 1 1 27 LEU O    O   2.868   8.437  -35.299 1.00 . A A . 201 LEU O    1 1 
        4  3926 1 1 28 PHE C    C   1.250   5.410  -32.791 1.00 . A A . 202 PHE C    1 1 
        4  3927 1 1 28 PHE CA   C   2.206   6.351  -33.543 1.00 . A A . 202 PHE CA   1 1 
        4  3928 1 1 28 PHE CB   C   3.648   6.284  -32.995 1.00 . A A . 202 PHE CB   1 1 
        4  3929 1 1 28 PHE CD1  C   4.368   4.007  -33.903 1.00 . A A . 202 PHE CD1  1 1 
        4  3930 1 1 28 PHE CD2  C   5.661   5.973  -34.513 1.00 . A A . 202 PHE CD2  1 1 
        4  3931 1 1 28 PHE CE1  C   5.196   3.209  -34.711 1.00 . A A . 202 PHE CE1  1 1 
        4  3932 1 1 28 PHE CE2  C   6.502   5.171  -35.305 1.00 . A A . 202 PHE CE2  1 1 
        4  3933 1 1 28 PHE CG   C   4.585   5.397  -33.807 1.00 . A A . 202 PHE CG   1 1 
        4  3934 1 1 28 PHE CZ   C   6.263   3.792  -35.414 1.00 . A A . 202 PHE CZ   1 1 
        4  3935 1 1 28 PHE H    H   1.106   8.012  -32.743 1.00 . A A . 202 PHE H    1 1 
        4  3936 1 1 28 PHE HA   H   2.230   6.033  -34.587 1.00 . A A . 202 PHE HA   1 1 
        4  3937 1 1 28 PHE HB2  H   4.050   7.294  -33.000 1.00 . A A . 202 PHE HB2  1 1 
        4  3938 1 1 28 PHE HB3  H   3.653   5.964  -31.952 1.00 . A A . 202 PHE HB3  1 1 
        4  3939 1 1 28 PHE HD1  H   3.544   3.540  -33.388 1.00 . A A . 202 PHE HD1  1 1 
        4  3940 1 1 28 PHE HD2  H   5.830   7.040  -34.481 1.00 . A A . 202 PHE HD2  1 1 
        4  3941 1 1 28 PHE HE1  H   5.004   2.149  -34.819 1.00 . A A . 202 PHE HE1  1 1 
        4  3942 1 1 28 PHE HE2  H   7.300   5.626  -35.877 1.00 . A A . 202 PHE HE2  1 1 
        4  3943 1 1 28 PHE HZ   H   6.881   3.182  -36.062 1.00 . A A . 202 PHE HZ   1 1 
        4  3944 1 1 28 PHE N    N   1.715   7.739  -33.506 1.00 . A A . 202 PHE N    1 1 
        4  3945 1 1 28 PHE O    O   1.667   4.446  -32.143 1.00 . A A . 202 PHE O    1 1 
        4  3946 1 1 29 SER C    C  -0.519   5.389  -30.430 1.00 . A A . 203 SER C    1 1 
        4  3947 1 1 29 SER CA   C  -1.012   5.144  -31.870 1.00 . A A . 203 SER CA   1 1 
        4  3948 1 1 29 SER CB   C  -1.275   3.668  -32.216 1.00 . A A . 203 SER CB   1 1 
        4  3949 1 1 29 SER H    H  -0.314   6.523  -33.360 1.00 . A A . 203 SER H    1 1 
        4  3950 1 1 29 SER HA   H  -1.951   5.680  -31.992 1.00 . A A . 203 SER HA   1 1 
        4  3951 1 1 29 SER HB2  H  -0.392   3.066  -31.999 1.00 . A A . 203 SER HB2  1 1 
        4  3952 1 1 29 SER HB3  H  -2.100   3.306  -31.602 1.00 . A A . 203 SER HB3  1 1 
        4  3953 1 1 29 SER HG   H  -0.815   3.662  -34.118 1.00 . A A . 203 SER HG   1 1 
        4  3954 1 1 29 SER N    N  -0.049   5.722  -32.809 1.00 . A A . 203 SER N    1 1 
        4  3955 1 1 29 SER O    O   0.176   6.378  -30.181 1.00 . A A . 203 SER O    1 1 
        4  3956 1 1 29 SER OG   O  -1.619   3.503  -33.580 1.00 . A A . 203 SER OG   1 1 
        4  3957 1 1 30 ASN C    C  -0.066   3.221  -27.543 1.00 . A A . 204 ASN C    1 1 
        4  3958 1 1 30 ASN CA   C  -0.337   4.627  -28.095 1.00 . A A . 204 ASN CA   1 1 
        4  3959 1 1 30 ASN CB   C  -1.238   5.475  -27.182 1.00 . A A . 204 ASN CB   1 1 
        4  3960 1 1 30 ASN CG   C  -0.463   6.615  -26.547 1.00 . A A . 204 ASN CG   1 1 
        4  3961 1 1 30 ASN H    H  -1.621   3.868  -29.606 1.00 . A A . 204 ASN H    1 1 
        4  3962 1 1 30 ASN HA   H   0.638   5.117  -28.151 1.00 . A A . 204 ASN HA   1 1 
        4  3963 1 1 30 ASN HB2  H  -2.062   5.894  -27.757 1.00 . A A . 204 ASN HB2  1 1 
        4  3964 1 1 30 ASN HB3  H  -1.660   4.861  -26.386 1.00 . A A . 204 ASN HB3  1 1 
        4  3965 1 1 30 ASN HD21 H  -1.207   7.972  -27.874 1.00 . A A . 204 ASN HD21 1 1 
        4  3966 1 1 30 ASN HD22 H  -0.243   8.622  -26.585 1.00 . A A . 204 ASN HD22 1 1 
        4  3967 1 1 30 ASN N    N  -0.909   4.570  -29.448 1.00 . A A . 204 ASN N    1 1 
        4  3968 1 1 30 ASN ND2  N  -0.559   7.811  -27.112 1.00 . A A . 204 ASN ND2  1 1 
        4  3969 1 1 30 ASN O    O   0.077   3.030  -26.336 1.00 . A A . 204 ASN O    1 1 
        4  3970 1 1 30 ASN OD1  O   0.267   6.441  -25.579 1.00 . A A . 204 ASN OD1  1 1 
        4  3971 1 1 31 LYS C    C  -0.974   0.329  -27.217 1.00 . A A . 205 LYS C    1 1 
        4  3972 1 1 31 LYS CA   C   0.137   0.798  -28.163 1.00 . A A . 205 LYS CA   1 1 
        4  3973 1 1 31 LYS CB   C   1.560   0.455  -27.667 1.00 . A A . 205 LYS CB   1 1 
        4  3974 1 1 31 LYS CD   C   3.994   0.123  -28.243 1.00 . A A . 205 LYS CD   1 1 
        4  3975 1 1 31 LYS CE   C   5.241   0.823  -28.798 1.00 . A A . 205 LYS CE   1 1 
        4  3976 1 1 31 LYS CG   C   2.672   0.775  -28.683 1.00 . A A . 205 LYS CG   1 1 
        4  3977 1 1 31 LYS H    H  -0.043   2.498  -29.412 1.00 . A A . 205 LYS H    1 1 
        4  3978 1 1 31 LYS HA   H  -0.005   0.271  -29.107 1.00 . A A . 205 LYS HA   1 1 
        4  3979 1 1 31 LYS HB2  H   1.763   0.999  -26.744 1.00 . A A . 205 LYS HB2  1 1 
        4  3980 1 1 31 LYS HB3  H   1.606  -0.605  -27.429 1.00 . A A . 205 LYS HB3  1 1 
        4  3981 1 1 31 LYS HD2  H   4.061   0.174  -27.156 1.00 . A A . 205 LYS HD2  1 1 
        4  3982 1 1 31 LYS HD3  H   3.997  -0.932  -28.522 1.00 . A A . 205 LYS HD3  1 1 
        4  3983 1 1 31 LYS HE2  H   5.219   1.871  -28.499 1.00 . A A . 205 LYS HE2  1 1 
        4  3984 1 1 31 LYS HE3  H   6.121   0.364  -28.342 1.00 . A A . 205 LYS HE3  1 1 
        4  3985 1 1 31 LYS HG2  H   2.397   0.397  -29.669 1.00 . A A . 205 LYS HG2  1 1 
        4  3986 1 1 31 LYS HG3  H   2.795   1.857  -28.734 1.00 . A A . 205 LYS HG3  1 1 
        4  3987 1 1 31 LYS HZ1  H   5.472  -0.230  -30.565 1.00 . A A . 205 LYS HZ1  1 1 
        4  3988 1 1 31 LYS HZ2  H   6.249   1.207  -30.533 1.00 . A A . 205 LYS HZ2  1 1 
        4  3989 1 1 31 LYS HZ3  H   4.614   1.185  -30.742 1.00 . A A . 205 LYS HZ3  1 1 
        4  3990 1 1 31 LYS N    N   0.017   2.228  -28.443 1.00 . A A . 205 LYS N    1 1 
        4  3991 1 1 31 LYS NZ   N   5.382   0.740  -30.268 1.00 . A A . 205 LYS NZ   1 1 
        4  3992 1 1 31 LYS O    O  -0.739   0.156  -26.018 1.00 . A A . 205 LYS O    1 1 
        4  3993 1 1 32 ARG C    C  -3.778   0.583  -25.937 1.00 . A A . 206 ARG C    1 1 
        4  3994 1 1 32 ARG CA   C  -3.387  -0.378  -27.067 1.00 . A A . 206 ARG CA   1 1 
        4  3995 1 1 32 ARG CB   C  -3.183  -1.828  -26.603 1.00 . A A . 206 ARG CB   1 1 
        4  3996 1 1 32 ARG CD   C  -2.721  -4.237  -27.208 1.00 . A A . 206 ARG CD   1 1 
        4  3997 1 1 32 ARG CG   C  -3.187  -2.866  -27.734 1.00 . A A . 206 ARG CG   1 1 
        4  3998 1 1 32 ARG CZ   C  -3.665  -6.548  -27.048 1.00 . A A . 206 ARG CZ   1 1 
        4  3999 1 1 32 ARG H    H  -2.258   0.086  -28.762 1.00 . A A . 206 ARG H    1 1 
        4  4000 1 1 32 ARG HA   H  -4.209  -0.359  -27.784 1.00 . A A . 206 ARG HA   1 1 
        4  4001 1 1 32 ARG HB2  H  -2.208  -1.864  -26.137 1.00 . A A . 206 ARG HB2  1 1 
        4  4002 1 1 32 ARG HB3  H  -3.942  -2.105  -25.873 1.00 . A A . 206 ARG HB3  1 1 
        4  4003 1 1 32 ARG HD2  H  -1.795  -4.528  -27.698 1.00 . A A . 206 ARG HD2  1 1 
        4  4004 1 1 32 ARG HD3  H  -2.524  -4.178  -26.136 1.00 . A A . 206 ARG HD3  1 1 
        4  4005 1 1 32 ARG HE   H  -4.626  -4.923  -27.765 1.00 . A A . 206 ARG HE   1 1 
        4  4006 1 1 32 ARG HG2  H  -4.195  -2.939  -28.143 1.00 . A A . 206 ARG HG2  1 1 
        4  4007 1 1 32 ARG HG3  H  -2.518  -2.548  -28.533 1.00 . A A . 206 ARG HG3  1 1 
        4  4008 1 1 32 ARG HH11 H  -1.665  -6.530  -26.691 1.00 . A A . 206 ARG HH11 1 1 
        4  4009 1 1 32 ARG HH12 H  -2.444  -8.056  -26.357 1.00 . A A . 206 ARG HH12 1 1 
        4  4010 1 1 32 ARG HH21 H  -5.664  -6.848  -27.282 1.00 . A A . 206 ARG HH21 1 1 
        4  4011 1 1 32 ARG HH22 H  -4.772  -8.194  -26.601 1.00 . A A . 206 ARG HH22 1 1 
        4  4012 1 1 32 ARG N    N  -2.166   0.047  -27.762 1.00 . A A . 206 ARG N    1 1 
        4  4013 1 1 32 ARG NE   N  -3.736  -5.271  -27.432 1.00 . A A . 206 ARG NE   1 1 
        4  4014 1 1 32 ARG NH1  N  -2.520  -7.080  -26.641 1.00 . A A . 206 ARG NH1  1 1 
        4  4015 1 1 32 ARG NH2  N  -4.774  -7.272  -27.040 1.00 . A A . 206 ARG NH2  1 1 
        4  4016 1 1 32 ARG O    O  -3.132   1.612  -25.745 1.00 . A A . 206 ARG O    1 1 
        4  4017 1 1 33 LYS C    C  -6.129  -0.110  -23.203 1.00 . A A . 207 LYS C    1 1 
        4  4018 1 1 33 LYS CA   C  -5.284   0.910  -23.954 1.00 . A A . 207 LYS CA   1 1 
        4  4019 1 1 33 LYS CB   C  -6.151   2.159  -24.202 1.00 . A A . 207 LYS CB   1 1 
        4  4020 1 1 33 LYS CD   C  -4.576   3.980  -23.306 1.00 . A A . 207 LYS CD   1 1 
        4  4021 1 1 33 LYS CE   C  -3.122   3.485  -23.328 1.00 . A A . 207 LYS CE   1 1 
        4  4022 1 1 33 LYS CG   C  -5.406   3.470  -24.491 1.00 . A A . 207 LYS CG   1 1 
        4  4023 1 1 33 LYS H    H  -5.359  -0.570  -25.428 1.00 . A A . 207 LYS H    1 1 
        4  4024 1 1 33 LYS HA   H  -4.419   1.135  -23.336 1.00 . A A . 207 LYS HA   1 1 
        4  4025 1 1 33 LYS HB2  H  -6.816   1.943  -25.034 1.00 . A A . 207 LYS HB2  1 1 
        4  4026 1 1 33 LYS HB3  H  -6.789   2.338  -23.333 1.00 . A A . 207 LYS HB3  1 1 
        4  4027 1 1 33 LYS HD2  H  -4.576   5.069  -23.324 1.00 . A A . 207 LYS HD2  1 1 
        4  4028 1 1 33 LYS HD3  H  -5.074   3.677  -22.390 1.00 . A A . 207 LYS HD3  1 1 
        4  4029 1 1 33 LYS HE2  H  -3.102   2.429  -23.589 1.00 . A A . 207 LYS HE2  1 1 
        4  4030 1 1 33 LYS HE3  H  -2.572   4.024  -24.102 1.00 . A A . 207 LYS HE3  1 1 
        4  4031 1 1 33 LYS HG2  H  -4.796   3.375  -25.383 1.00 . A A . 207 LYS HG2  1 1 
        4  4032 1 1 33 LYS HG3  H  -6.163   4.220  -24.701 1.00 . A A . 207 LYS HG3  1 1 
        4  4033 1 1 33 LYS HZ1  H  -1.515   3.268  -22.034 1.00 . A A . 207 LYS HZ1  1 1 
        4  4034 1 1 33 LYS HZ2  H  -2.993   3.209  -21.284 1.00 . A A . 207 LYS HZ2  1 1 
        4  4035 1 1 33 LYS HZ3  H  -2.351   4.647  -21.822 1.00 . A A . 207 LYS HZ3  1 1 
        4  4036 1 1 33 LYS N    N  -4.860   0.288  -25.216 1.00 . A A . 207 LYS N    1 1 
        4  4037 1 1 33 LYS NZ   N  -2.454   3.658  -22.023 1.00 . A A . 207 LYS NZ   1 1 
        4  4038 1 1 33 LYS O    O  -6.628  -1.043  -23.830 1.00 . A A . 207 LYS O    1 1 
        4  4039 1 1 34 ILE C    C  -8.570   0.037  -21.055 1.00 . A A . 208 ILE C    1 1 
        4  4040 1 1 34 ILE CA   C  -7.231  -0.699  -21.085 1.00 . A A . 208 ILE CA   1 1 
        4  4041 1 1 34 ILE CB   C  -6.609  -0.919  -19.682 1.00 . A A . 208 ILE CB   1 1 
        4  4042 1 1 34 ILE CD1  C  -4.019  -0.753  -19.844 1.00 . A A . 208 ILE CD1  1 1 
        4  4043 1 1 34 ILE CG1  C  -5.249  -1.663  -19.731 1.00 . A A . 208 ILE CG1  1 1 
        4  4044 1 1 34 ILE CG2  C  -7.555  -1.731  -18.785 1.00 . A A . 208 ILE CG2  1 1 
        4  4045 1 1 34 ILE H    H  -5.942   0.924  -21.470 1.00 . A A . 208 ILE H    1 1 
        4  4046 1 1 34 ILE HA   H  -7.412  -1.667  -21.557 1.00 . A A . 208 ILE HA   1 1 
        4  4047 1 1 34 ILE HB   H  -6.465   0.052  -19.205 1.00 . A A . 208 ILE HB   1 1 
        4  4048 1 1 34 ILE HD11 H  -4.019  -0.203  -20.781 1.00 . A A . 208 ILE HD11 1 1 
        4  4049 1 1 34 ILE HD12 H  -4.000  -0.053  -19.010 1.00 . A A . 208 ILE HD12 1 1 
        4  4050 1 1 34 ILE HD13 H  -3.118  -1.364  -19.802 1.00 . A A . 208 ILE HD13 1 1 
        4  4051 1 1 34 ILE HG12 H  -5.120  -2.227  -18.808 1.00 . A A . 208 ILE HG12 1 1 
        4  4052 1 1 34 ILE HG13 H  -5.249  -2.380  -20.552 1.00 . A A . 208 ILE HG13 1 1 
        4  4053 1 1 34 ILE HG21 H  -7.107  -1.883  -17.803 1.00 . A A . 208 ILE HG21 1 1 
        4  4054 1 1 34 ILE HG22 H  -8.489  -1.195  -18.629 1.00 . A A . 208 ILE HG22 1 1 
        4  4055 1 1 34 ILE HG23 H  -7.775  -2.699  -19.236 1.00 . A A . 208 ILE HG23 1 1 
        4  4056 1 1 34 ILE N    N  -6.326   0.095  -21.903 1.00 . A A . 208 ILE N    1 1 
        4  4057 1 1 34 ILE O    O  -8.612   1.261  -20.873 1.00 . A A . 208 ILE O    1 1 
        4  4058 1 1 35 HIS C    C -11.272   0.232  -19.712 1.00 . A A . 209 HIS C    1 1 
        4  4059 1 1 35 HIS CA   C -11.011  -0.204  -21.147 1.00 . A A . 209 HIS CA   1 1 
        4  4060 1 1 35 HIS CB   C -12.026  -1.287  -21.547 1.00 . A A . 209 HIS CB   1 1 
        4  4061 1 1 35 HIS CD2  C -13.287  -0.232  -23.512 1.00 . A A . 209 HIS CD2  1 1 
        4  4062 1 1 35 HIS CE1  C -15.243   0.144  -22.576 1.00 . A A . 209 HIS CE1  1 1 
        4  4063 1 1 35 HIS CG   C -13.246  -0.715  -22.230 1.00 . A A . 209 HIS CG   1 1 
        4  4064 1 1 35 HIS H    H  -9.548  -1.717  -21.373 1.00 . A A . 209 HIS H    1 1 
        4  4065 1 1 35 HIS HA   H -11.080   0.649  -21.821 1.00 . A A . 209 HIS HA   1 1 
        4  4066 1 1 35 HIS HB2  H -11.539  -1.978  -22.226 1.00 . A A . 209 HIS HB2  1 1 
        4  4067 1 1 35 HIS HB3  H -12.331  -1.865  -20.670 1.00 . A A . 209 HIS HB3  1 1 
        4  4068 1 1 35 HIS HD1  H -14.866  -0.800  -20.778 1.00 . A A . 209 HIS HD1  1 1 
        4  4069 1 1 35 HIS HD2  H -12.476  -0.251  -24.228 1.00 . A A . 209 HIS HD2  1 1 
        4  4070 1 1 35 HIS HE1  H -16.274   0.436  -22.411 1.00 . A A . 209 HIS HE1  1 1 
        4  4071 1 1 35 HIS N    N  -9.656  -0.715  -21.249 1.00 . A A . 209 HIS N    1 1 
        4  4072 1 1 35 HIS ND1  N -14.485  -0.488  -21.668 1.00 . A A . 209 HIS ND1  1 1 
        4  4073 1 1 35 HIS NE2  N -14.547   0.344  -23.706 1.00 . A A . 209 HIS NE2  1 1 
        4  4074 1 1 35 HIS O    O -10.906  -0.482  -18.778 1.00 . A A . 209 HIS O    1 1 
        4  4075 1 1 36 LEU C    C -13.296   0.811  -17.458 1.00 . A A . 210 LEU C    1 1 
        4  4076 1 1 36 LEU CA   C -12.323   1.770  -18.154 1.00 . A A . 210 LEU CA   1 1 
        4  4077 1 1 36 LEU CB   C -12.857   3.213  -18.155 1.00 . A A . 210 LEU CB   1 1 
        4  4078 1 1 36 LEU CD1  C -12.128   3.649  -15.715 1.00 . A A . 210 LEU CD1  1 1 
        4  4079 1 1 36 LEU CD2  C -10.690   4.410  -17.614 1.00 . A A . 210 LEU CD2  1 1 
        4  4080 1 1 36 LEU CG   C -12.132   4.149  -17.165 1.00 . A A . 210 LEU CG   1 1 
        4  4081 1 1 36 LEU H    H -12.320   1.865  -20.313 1.00 . A A . 210 LEU H    1 1 
        4  4082 1 1 36 LEU HA   H -11.397   1.726  -17.585 1.00 . A A . 210 LEU HA   1 1 
        4  4083 1 1 36 LEU HB2  H -12.776   3.627  -19.160 1.00 . A A . 210 LEU HB2  1 1 
        4  4084 1 1 36 LEU HB3  H -13.920   3.200  -17.915 1.00 . A A . 210 LEU HB3  1 1 
        4  4085 1 1 36 LEU HD11 H -13.153   3.507  -15.373 1.00 . A A . 210 LEU HD11 1 1 
        4  4086 1 1 36 LEU HD12 H -11.642   4.369  -15.061 1.00 . A A . 210 LEU HD12 1 1 
        4  4087 1 1 36 LEU HD13 H -11.597   2.702  -15.625 1.00 . A A . 210 LEU HD13 1 1 
        4  4088 1 1 36 LEU HD21 H -10.217   5.115  -16.936 1.00 . A A . 210 LEU HD21 1 1 
        4  4089 1 1 36 LEU HD22 H -10.696   4.842  -18.613 1.00 . A A . 210 LEU HD22 1 1 
        4  4090 1 1 36 LEU HD23 H -10.104   3.492  -17.626 1.00 . A A . 210 LEU HD23 1 1 
        4  4091 1 1 36 LEU HG   H -12.652   5.107  -17.176 1.00 . A A . 210 LEU HG   1 1 
        4  4092 1 1 36 LEU N    N -11.985   1.340  -19.511 1.00 . A A . 210 LEU N    1 1 
        4  4093 1 1 36 LEU O    O -13.530   0.930  -16.255 1.00 . A A . 210 LEU O    1 1 
        4  4094 1 1 37 SER C    C -13.833  -2.238  -16.874 1.00 . A A . 211 SER C    1 1 
        4  4095 1 1 37 SER CA   C -14.685  -1.193  -17.603 1.00 . A A . 211 SER CA   1 1 
        4  4096 1 1 37 SER CB   C -15.559  -1.875  -18.657 1.00 . A A . 211 SER CB   1 1 
        4  4097 1 1 37 SER H    H -13.721  -0.124  -19.184 1.00 . A A . 211 SER H    1 1 
        4  4098 1 1 37 SER HA   H -15.347  -0.737  -16.868 1.00 . A A . 211 SER HA   1 1 
        4  4099 1 1 37 SER HB2  H -14.942  -2.510  -19.297 1.00 . A A . 211 SER HB2  1 1 
        4  4100 1 1 37 SER HB3  H -16.292  -2.495  -18.141 1.00 . A A . 211 SER HB3  1 1 
        4  4101 1 1 37 SER HG   H -17.055  -1.352  -19.788 1.00 . A A . 211 SER HG   1 1 
        4  4102 1 1 37 SER N    N -13.885  -0.130  -18.193 1.00 . A A . 211 SER N    1 1 
        4  4103 1 1 37 SER O    O -14.404  -3.008  -16.104 1.00 . A A . 211 SER O    1 1 
        4  4104 1 1 37 SER OG   O -16.235  -0.918  -19.455 1.00 . A A . 211 SER OG   1 1 
        4  4105 1 1 38 GLU C    C -10.406  -2.635  -15.790 1.00 . A A . 212 GLU C    1 1 
        4  4106 1 1 38 GLU CA   C -11.643  -3.260  -16.439 1.00 . A A . 212 GLU CA   1 1 
        4  4107 1 1 38 GLU CB   C -11.309  -4.359  -17.455 1.00 . A A . 212 GLU CB   1 1 
        4  4108 1 1 38 GLU CD   C -12.083  -6.596  -18.264 1.00 . A A . 212 GLU CD   1 1 
        4  4109 1 1 38 GLU CG   C -12.530  -5.243  -17.734 1.00 . A A . 212 GLU CG   1 1 
        4  4110 1 1 38 GLU H    H -12.070  -1.636  -17.743 1.00 . A A . 212 GLU H    1 1 
        4  4111 1 1 38 GLU HA   H -12.174  -3.757  -15.630 1.00 . A A . 212 GLU HA   1 1 
        4  4112 1 1 38 GLU HB2  H -10.946  -3.928  -18.389 1.00 . A A . 212 GLU HB2  1 1 
        4  4113 1 1 38 GLU HB3  H -10.518  -4.983  -17.042 1.00 . A A . 212 GLU HB3  1 1 
        4  4114 1 1 38 GLU HG2  H -13.089  -5.407  -16.813 1.00 . A A . 212 GLU HG2  1 1 
        4  4115 1 1 38 GLU HG3  H -13.183  -4.746  -18.454 1.00 . A A . 212 GLU HG3  1 1 
        4  4116 1 1 38 GLU N    N -12.504  -2.253  -17.057 1.00 . A A . 212 GLU N    1 1 
        4  4117 1 1 38 GLU O    O  -9.284  -2.772  -16.280 1.00 . A A . 212 GLU O    1 1 
        4  4118 1 1 38 GLU OE1  O -11.741  -7.484  -17.449 1.00 . A A . 212 GLU OE1  1 1 
        4  4119 1 1 38 GLU OE2  O -11.969  -6.739  -19.505 1.00 . A A . 212 GLU OE2  1 1 
        4  4120 1 1 39 LEU C    C -10.264  -1.056  -12.425 1.00 . A A . 213 LEU C    1 1 
        4  4121 1 1 39 LEU CA   C  -9.589  -1.394  -13.766 1.00 . A A . 213 LEU CA   1 1 
        4  4122 1 1 39 LEU CB   C  -9.052  -0.139  -14.469 1.00 . A A . 213 LEU CB   1 1 
        4  4123 1 1 39 LEU CD1  C  -6.619   0.518  -14.456 1.00 . A A . 213 LEU CD1  1 1 
        4  4124 1 1 39 LEU CD2  C  -8.339   1.864  -13.194 1.00 . A A . 213 LEU CD2  1 1 
        4  4125 1 1 39 LEU CG   C  -7.911   0.477  -13.643 1.00 . A A . 213 LEU CG   1 1 
        4  4126 1 1 39 LEU H    H -11.543  -2.008  -14.269 1.00 . A A . 213 LEU H    1 1 
        4  4127 1 1 39 LEU HA   H  -8.740  -2.056  -13.580 1.00 . A A . 213 LEU HA   1 1 
        4  4128 1 1 39 LEU HB2  H  -8.688  -0.404  -15.466 1.00 . A A . 213 LEU HB2  1 1 
        4  4129 1 1 39 LEU HB3  H  -9.869   0.574  -14.618 1.00 . A A . 213 LEU HB3  1 1 
        4  4130 1 1 39 LEU HD11 H  -6.769   1.125  -15.352 1.00 . A A . 213 LEU HD11 1 1 
        4  4131 1 1 39 LEU HD12 H  -6.376  -0.506  -14.753 1.00 . A A . 213 LEU HD12 1 1 
        4  4132 1 1 39 LEU HD13 H  -5.810   0.917  -13.840 1.00 . A A . 213 LEU HD13 1 1 
        4  4133 1 1 39 LEU HD21 H  -9.326   1.761  -12.741 1.00 . A A . 213 LEU HD21 1 1 
        4  4134 1 1 39 LEU HD22 H  -8.413   2.530  -14.052 1.00 . A A . 213 LEU HD22 1 1 
        4  4135 1 1 39 LEU HD23 H  -7.632   2.254  -12.469 1.00 . A A . 213 LEU HD23 1 1 
        4  4136 1 1 39 LEU HG   H  -7.719  -0.125  -12.749 1.00 . A A . 213 LEU HG   1 1 
        4  4137 1 1 39 LEU N    N -10.600  -1.990  -14.639 1.00 . A A . 213 LEU N    1 1 
        4  4138 1 1 39 LEU O    O -11.299  -0.400  -12.437 1.00 . A A . 213 LEU O    1 1 
        4  4139 1 1 40 MET C    C -11.209  -2.384   -9.489 1.00 . A A . 214 MET C    1 1 
        4  4140 1 1 40 MET CA   C -10.100  -1.414   -9.896 1.00 . A A . 214 MET CA   1 1 
        4  4141 1 1 40 MET CB   C -10.571  -0.021   -9.539 1.00 . A A . 214 MET CB   1 1 
        4  4142 1 1 40 MET CE   C  -7.386   2.445   -8.496 1.00 . A A . 214 MET CE   1 1 
        4  4143 1 1 40 MET CG   C  -9.516   1.076   -9.678 1.00 . A A . 214 MET CG   1 1 
        4  4144 1 1 40 MET H    H  -8.838  -2.046  -11.415 1.00 . A A . 214 MET H    1 1 
        4  4145 1 1 40 MET HA   H  -9.236  -1.651   -9.282 1.00 . A A . 214 MET HA   1 1 
        4  4146 1 1 40 MET HB2  H -11.422   0.127  -10.183 1.00 . A A . 214 MET HB2  1 1 
        4  4147 1 1 40 MET HB3  H -10.938   0.005   -8.519 1.00 . A A . 214 MET HB3  1 1 
        4  4148 1 1 40 MET HE1  H  -8.099   2.964   -7.854 1.00 . A A . 214 MET HE1  1 1 
        4  4149 1 1 40 MET HE2  H  -6.419   2.409   -7.992 1.00 . A A . 214 MET HE2  1 1 
        4  4150 1 1 40 MET HE3  H  -7.288   2.973   -9.445 1.00 . A A . 214 MET HE3  1 1 
        4  4151 1 1 40 MET HG2  H  -9.299   1.223  -10.729 1.00 . A A . 214 MET HG2  1 1 
        4  4152 1 1 40 MET HG3  H  -9.958   1.995   -9.300 1.00 . A A . 214 MET HG3  1 1 
        4  4153 1 1 40 MET N    N  -9.667  -1.491  -11.298 1.00 . A A . 214 MET N    1 1 
        4  4154 1 1 40 MET O    O -11.812  -3.078  -10.302 1.00 . A A . 214 MET O    1 1 
        4  4155 1 1 40 MET SD   S  -7.964   0.753   -8.790 1.00 . A A . 214 MET SD   1 1 
        4  4156 1 1 41 LEU C    C -13.816  -2.270   -7.710 1.00 . A A . 215 LEU C    1 1 
        4  4157 1 1 41 LEU CA   C -12.564  -3.136   -7.559 1.00 . A A . 215 LEU CA   1 1 
        4  4158 1 1 41 LEU CB   C -12.274  -3.462   -6.075 1.00 . A A . 215 LEU CB   1 1 
        4  4159 1 1 41 LEU CD1  C -12.170  -2.902   -3.631 1.00 . A A . 215 LEU CD1  1 1 
        4  4160 1 1 41 LEU CD2  C -12.033  -1.026   -5.243 1.00 . A A . 215 LEU CD2  1 1 
        4  4161 1 1 41 LEU CG   C -12.643  -2.410   -5.001 1.00 . A A . 215 LEU CG   1 1 
        4  4162 1 1 41 LEU H    H -10.874  -1.843   -7.603 1.00 . A A . 215 LEU H    1 1 
        4  4163 1 1 41 LEU HA   H -12.720  -4.073   -8.085 1.00 . A A . 215 LEU HA   1 1 
        4  4164 1 1 41 LEU HB2  H -12.824  -4.375   -5.834 1.00 . A A . 215 LEU HB2  1 1 
        4  4165 1 1 41 LEU HB3  H -11.216  -3.692   -5.980 1.00 . A A . 215 LEU HB3  1 1 
        4  4166 1 1 41 LEU HD11 H -12.629  -3.864   -3.407 1.00 . A A . 215 LEU HD11 1 1 
        4  4167 1 1 41 LEU HD12 H -12.475  -2.190   -2.868 1.00 . A A . 215 LEU HD12 1 1 
        4  4168 1 1 41 LEU HD13 H -11.085  -2.995   -3.605 1.00 . A A . 215 LEU HD13 1 1 
        4  4169 1 1 41 LEU HD21 H -12.521  -0.546   -6.085 1.00 . A A . 215 LEU HD21 1 1 
        4  4170 1 1 41 LEU HD22 H -10.962  -1.097   -5.423 1.00 . A A . 215 LEU HD22 1 1 
        4  4171 1 1 41 LEU HD23 H -12.223  -0.389   -4.381 1.00 . A A . 215 LEU HD23 1 1 
        4  4172 1 1 41 LEU HG   H -13.725  -2.308   -4.958 1.00 . A A . 215 LEU HG   1 1 
        4  4173 1 1 41 LEU N    N -11.417  -2.471   -8.174 1.00 . A A . 215 LEU N    1 1 
        4  4174 1 1 41 LEU O    O -13.729  -1.122   -8.151 1.00 . A A . 215 LEU O    1 1 
        4  4175 1 1 42 GLU C    C -16.778  -2.533   -5.549 1.00 . A A . 216 GLU C    1 1 
        4  4176 1 1 42 GLU CA   C -16.083  -1.959   -6.795 1.00 . A A . 216 GLU CA   1 1 
        4  4177 1 1 42 GLU CB   C -17.101  -1.730   -7.936 1.00 . A A . 216 GLU CB   1 1 
        4  4178 1 1 42 GLU CD   C -17.531  -4.289   -8.188 1.00 . A A . 216 GLU CD   1 1 
        4  4179 1 1 42 GLU CG   C -17.397  -2.923   -8.866 1.00 . A A . 216 GLU CG   1 1 
        4  4180 1 1 42 GLU H    H -15.110  -3.782   -7.214 1.00 . A A . 216 GLU H    1 1 
        4  4181 1 1 42 GLU HA   H -15.666  -1.005   -6.472 1.00 . A A . 216 GLU HA   1 1 
        4  4182 1 1 42 GLU HB2  H -18.045  -1.383   -7.512 1.00 . A A . 216 GLU HB2  1 1 
        4  4183 1 1 42 GLU HB3  H -16.723  -0.923   -8.565 1.00 . A A . 216 GLU HB3  1 1 
        4  4184 1 1 42 GLU HG2  H -18.314  -2.706   -9.406 1.00 . A A . 216 GLU HG2  1 1 
        4  4185 1 1 42 GLU HG3  H -16.606  -2.985   -9.611 1.00 . A A . 216 GLU HG3  1 1 
        4  4186 1 1 42 GLU N    N -14.958  -2.774   -7.255 1.00 . A A . 216 GLU N    1 1 
        4  4187 1 1 42 GLU O    O -17.706  -1.921   -5.019 1.00 . A A . 216 GLU O    1 1 
        4  4188 1 1 42 GLU OE1  O -16.493  -4.928   -7.910 1.00 . A A . 216 GLU OE1  1 1 
        4  4189 1 1 42 GLU OE2  O -18.662  -4.794   -8.016 1.00 . A A . 216 GLU OE2  1 1 
        4  4190 1 1 43 LYS C    C -15.964  -4.826   -2.947 1.00 . A A . 217 LYS C    1 1 
        4  4191 1 1 43 LYS CA   C -16.988  -4.453   -4.001 1.00 . A A . 217 LYS CA   1 1 
        4  4192 1 1 43 LYS CB   C -17.796  -5.629   -4.591 1.00 . A A . 217 LYS CB   1 1 
        4  4193 1 1 43 LYS CD   C -17.945  -7.769   -5.978 1.00 . A A . 217 LYS CD   1 1 
        4  4194 1 1 43 LYS CE   C -17.346  -8.368   -7.265 1.00 . A A . 217 LYS CE   1 1 
        4  4195 1 1 43 LYS CG   C -17.008  -6.771   -5.260 1.00 . A A . 217 LYS CG   1 1 
        4  4196 1 1 43 LYS H    H -15.419  -3.988   -5.367 1.00 . A A . 217 LYS H    1 1 
        4  4197 1 1 43 LYS HA   H -17.729  -3.809   -3.529 1.00 . A A . 217 LYS HA   1 1 
        4  4198 1 1 43 LYS HB2  H -18.399  -6.059   -3.792 1.00 . A A . 217 LYS HB2  1 1 
        4  4199 1 1 43 LYS HB3  H -18.487  -5.205   -5.320 1.00 . A A . 217 LYS HB3  1 1 
        4  4200 1 1 43 LYS HD2  H -18.160  -8.585   -5.287 1.00 . A A . 217 LYS HD2  1 1 
        4  4201 1 1 43 LYS HD3  H -18.896  -7.289   -6.227 1.00 . A A . 217 LYS HD3  1 1 
        4  4202 1 1 43 LYS HE2  H -16.294  -8.606   -7.108 1.00 . A A . 217 LYS HE2  1 1 
        4  4203 1 1 43 LYS HE3  H -17.876  -9.292   -7.514 1.00 . A A . 217 LYS HE3  1 1 
        4  4204 1 1 43 LYS HG2  H -16.289  -6.356   -5.962 1.00 . A A . 217 LYS HG2  1 1 
        4  4205 1 1 43 LYS HG3  H -16.451  -7.307   -4.491 1.00 . A A . 217 LYS HG3  1 1 
        4  4206 1 1 43 LYS HZ1  H -17.094  -6.515   -8.185 1.00 . A A . 217 LYS HZ1  1 1 
        4  4207 1 1 43 LYS HZ2  H -18.438  -7.271   -8.657 1.00 . A A . 217 LYS HZ2  1 1 
        4  4208 1 1 43 LYS HZ3  H -17.035  -7.799   -9.246 1.00 . A A . 217 LYS HZ3  1 1 
        4  4209 1 1 43 LYS N    N -16.319  -3.678   -5.040 1.00 . A A . 217 LYS N    1 1 
        4  4210 1 1 43 LYS NZ   N -17.469  -7.442   -8.406 1.00 . A A . 217 LYS NZ   1 1 
        4  4211 1 1 43 LYS O    O -15.039  -5.592   -3.205 1.00 . A A . 217 LYS O    1 1 
        4  4212 1 1 44 CYS C    C -16.010  -4.754    0.626 1.00 . A A . 218 CYS C    1 1 
        4  4213 1 1 44 CYS CA   C -15.211  -4.390   -0.637 1.00 . A A . 218 CYS CA   1 1 
        4  4214 1 1 44 CYS CB   C -14.427  -3.075   -0.524 1.00 . A A . 218 CYS CB   1 1 
        4  4215 1 1 44 CYS H    H -16.853  -3.550   -1.680 1.00 . A A . 218 CYS H    1 1 
        4  4216 1 1 44 CYS HA   H -14.504  -5.198   -0.835 1.00 . A A . 218 CYS HA   1 1 
        4  4217 1 1 44 CYS HB2  H -14.058  -2.818   -1.518 1.00 . A A . 218 CYS HB2  1 1 
        4  4218 1 1 44 CYS HB3  H -15.094  -2.281   -0.178 1.00 . A A . 218 CYS HB3  1 1 
        4  4219 1 1 44 CYS HG   H -13.804  -3.531    1.709 1.00 . A A . 218 CYS HG   1 1 
        4  4220 1 1 44 CYS N    N -16.115  -4.240   -1.764 1.00 . A A . 218 CYS N    1 1 
        4  4221 1 1 44 CYS O    O -16.010  -3.980    1.581 1.00 . A A . 218 CYS O    1 1 
        4  4222 1 1 44 CYS SG   S -13.040  -3.242    0.637 1.00 . A A . 218 CYS SG   1 1 
        4  4223 1 1 45 PRO C    C -16.691  -6.772    3.022 1.00 . A A . 219 PRO C    1 1 
        4  4224 1 1 45 PRO CA   C -17.525  -6.293    1.820 1.00 . A A . 219 PRO CA   1 1 
        4  4225 1 1 45 PRO CB   C -18.425  -7.419    1.300 1.00 . A A . 219 PRO CB   1 1 
        4  4226 1 1 45 PRO CD   C -16.832  -6.905   -0.391 1.00 . A A . 219 PRO CD   1 1 
        4  4227 1 1 45 PRO CG   C -17.560  -8.091    0.235 1.00 . A A . 219 PRO CG   1 1 
        4  4228 1 1 45 PRO HA   H -18.143  -5.452    2.147 1.00 . A A . 219 PRO HA   1 1 
        4  4229 1 1 45 PRO HB2  H -18.719  -8.115    2.087 1.00 . A A . 219 PRO HB2  1 1 
        4  4230 1 1 45 PRO HB3  H -19.309  -6.985    0.831 1.00 . A A . 219 PRO HB3  1 1 
        4  4231 1 1 45 PRO HD2  H -15.855  -7.201   -0.771 1.00 . A A . 219 PRO HD2  1 1 
        4  4232 1 1 45 PRO HD3  H -17.444  -6.505   -1.197 1.00 . A A . 219 PRO HD3  1 1 
        4  4233 1 1 45 PRO HG2  H -16.834  -8.749    0.713 1.00 . A A . 219 PRO HG2  1 1 
        4  4234 1 1 45 PRO HG3  H -18.158  -8.633   -0.497 1.00 . A A . 219 PRO HG3  1 1 
        4  4235 1 1 45 PRO N    N -16.711  -5.908    0.665 1.00 . A A . 219 PRO N    1 1 
        4  4236 1 1 45 PRO O    O -17.238  -6.960    4.107 1.00 . A A . 219 PRO O    1 1 
        4  4237 1 1 46 PHE C    C -14.093  -6.124    4.700 1.00 . A A . 220 PHE C    1 1 
        4  4238 1 1 46 PHE CA   C -14.472  -7.378    3.900 1.00 . A A . 220 PHE CA   1 1 
        4  4239 1 1 46 PHE CB   C -13.230  -8.122    3.390 1.00 . A A . 220 PHE CB   1 1 
        4  4240 1 1 46 PHE CD1  C -13.596  -8.653    0.996 1.00 . A A . 220 PHE CD1  1 1 
        4  4241 1 1 46 PHE CD2  C -12.127  -6.782    1.522 1.00 . A A . 220 PHE CD2  1 1 
        4  4242 1 1 46 PHE CE1  C -13.448  -8.400   -0.381 1.00 . A A . 220 PHE CE1  1 1 
        4  4243 1 1 46 PHE CE2  C -11.974  -6.533    0.149 1.00 . A A . 220 PHE CE2  1 1 
        4  4244 1 1 46 PHE CG   C -12.928  -7.860    1.935 1.00 . A A . 220 PHE CG   1 1 
        4  4245 1 1 46 PHE CZ   C -12.638  -7.337   -0.806 1.00 . A A . 220 PHE CZ   1 1 
        4  4246 1 1 46 PHE H    H -14.956  -6.804    1.963 1.00 . A A . 220 PHE H    1 1 
        4  4247 1 1 46 PHE HA   H -15.006  -8.094    4.505 1.00 . A A . 220 PHE HA   1 1 
        4  4248 1 1 46 PHE HB2  H -12.369  -7.815    3.983 1.00 . A A . 220 PHE HB2  1 1 
        4  4249 1 1 46 PHE HB3  H -13.390  -9.195    3.552 1.00 . A A . 220 PHE HB3  1 1 
        4  4250 1 1 46 PHE HD1  H -14.279  -9.399    1.375 1.00 . A A . 220 PHE HD1  1 1 
        4  4251 1 1 46 PHE HD2  H -11.670  -6.123    2.257 1.00 . A A . 220 PHE HD2  1 1 
        4  4252 1 1 46 PHE HE1  H -13.961  -9.012   -1.110 1.00 . A A . 220 PHE HE1  1 1 
        4  4253 1 1 46 PHE HE2  H -11.352  -5.718   -0.184 1.00 . A A . 220 PHE HE2  1 1 
        4  4254 1 1 46 PHE HZ   H -12.511  -7.135   -1.863 1.00 . A A . 220 PHE HZ   1 1 
        4  4255 1 1 46 PHE N    N -15.392  -7.031    2.837 1.00 . A A . 220 PHE N    1 1 
        4  4256 1 1 46 PHE O    O -13.887  -5.061    4.110 1.00 . A A . 220 PHE O    1 1 
        4  4257 1 1 47 PRO C    C -11.828  -5.109    6.516 1.00 . A A . 221 PRO C    1 1 
        4  4258 1 1 47 PRO CA   C -13.316  -5.225    6.848 1.00 . A A . 221 PRO CA   1 1 
        4  4259 1 1 47 PRO CB   C -13.540  -5.717    8.282 1.00 . A A . 221 PRO CB   1 1 
        4  4260 1 1 47 PRO CD   C -14.057  -7.507    6.755 1.00 . A A . 221 PRO CD   1 1 
        4  4261 1 1 47 PRO CG   C -13.491  -7.243    8.155 1.00 . A A . 221 PRO CG   1 1 
        4  4262 1 1 47 PRO HA   H -13.820  -4.271    6.684 1.00 . A A . 221 PRO HA   1 1 
        4  4263 1 1 47 PRO HB2  H -12.790  -5.338    8.980 1.00 . A A . 221 PRO HB2  1 1 
        4  4264 1 1 47 PRO HB3  H -14.535  -5.426    8.612 1.00 . A A . 221 PRO HB3  1 1 
        4  4265 1 1 47 PRO HD2  H -13.496  -8.300    6.258 1.00 . A A . 221 PRO HD2  1 1 
        4  4266 1 1 47 PRO HD3  H -15.112  -7.791    6.800 1.00 . A A . 221 PRO HD3  1 1 
        4  4267 1 1 47 PRO HG2  H -12.452  -7.568    8.203 1.00 . A A . 221 PRO HG2  1 1 
        4  4268 1 1 47 PRO HG3  H -14.076  -7.744    8.929 1.00 . A A . 221 PRO HG3  1 1 
        4  4269 1 1 47 PRO N    N -13.905  -6.262    6.018 1.00 . A A . 221 PRO N    1 1 
        4  4270 1 1 47 PRO O    O -11.206  -6.081    6.082 1.00 . A A . 221 PRO O    1 1 
        4  4271 1 1 48 ALA C    C  -9.175  -4.663    7.886 1.00 . A A . 222 ALA C    1 1 
        4  4272 1 1 48 ALA CA   C  -9.776  -3.832    6.750 1.00 . A A . 222 ALA CA   1 1 
        4  4273 1 1 48 ALA CB   C  -9.373  -2.358    6.853 1.00 . A A . 222 ALA CB   1 1 
        4  4274 1 1 48 ALA H    H -11.754  -3.203    7.193 1.00 . A A . 222 ALA H    1 1 
        4  4275 1 1 48 ALA HA   H  -9.381  -4.247    5.820 1.00 . A A . 222 ALA HA   1 1 
        4  4276 1 1 48 ALA HB1  H  -9.813  -1.805    6.024 1.00 . A A . 222 ALA HB1  1 1 
        4  4277 1 1 48 ALA HB2  H  -9.717  -1.937    7.801 1.00 . A A . 222 ALA HB2  1 1 
        4  4278 1 1 48 ALA HB3  H  -8.286  -2.272    6.796 1.00 . A A . 222 ALA HB3  1 1 
        4  4279 1 1 48 ALA N    N -11.228  -3.947    6.768 1.00 . A A . 222 ALA N    1 1 
        4  4280 1 1 48 ALA O    O  -9.818  -4.924    8.902 1.00 . A A . 222 ALA O    1 1 
        4  4281 1 1 49 GLY C    C  -7.754  -7.187    8.913 1.00 . A A . 223 GLY C    1 1 
        4  4282 1 1 49 GLY CA   C  -7.147  -5.806    8.672 1.00 . A A . 223 GLY CA   1 1 
        4  4283 1 1 49 GLY H    H  -7.439  -4.772    6.858 1.00 . A A . 223 GLY H    1 1 
        4  4284 1 1 49 GLY HA2  H  -6.139  -5.911    8.277 1.00 . A A . 223 GLY HA2  1 1 
        4  4285 1 1 49 GLY HA3  H  -7.118  -5.259    9.615 1.00 . A A . 223 GLY HA3  1 1 
        4  4286 1 1 49 GLY N    N  -7.911  -5.045    7.704 1.00 . A A . 223 GLY N    1 1 
        4  4287 1 1 49 GLY O    O  -8.089  -7.543   10.040 1.00 . A A . 223 GLY O    1 1 
        4  4288 1 1 50 SER C    C  -7.685 -10.184    6.807 1.00 . A A . 224 SER C    1 1 
        4  4289 1 1 50 SER CA   C  -8.306  -9.392    7.960 1.00 . A A . 224 SER CA   1 1 
        4  4290 1 1 50 SER CB   C  -9.835  -9.461    7.955 1.00 . A A . 224 SER CB   1 1 
        4  4291 1 1 50 SER H    H  -7.613  -7.677    6.941 1.00 . A A . 224 SER H    1 1 
        4  4292 1 1 50 SER HA   H  -7.951  -9.813    8.899 1.00 . A A . 224 SER HA   1 1 
        4  4293 1 1 50 SER HB2  H -10.208  -8.849    7.139 1.00 . A A . 224 SER HB2  1 1 
        4  4294 1 1 50 SER HB3  H -10.159 -10.492    7.808 1.00 . A A . 224 SER HB3  1 1 
        4  4295 1 1 50 SER HG   H  -9.771  -8.293    9.531 1.00 . A A . 224 SER HG   1 1 
        4  4296 1 1 50 SER N    N  -7.890  -7.995    7.860 1.00 . A A . 224 SER N    1 1 
        4  4297 1 1 50 SER O    O  -7.129  -9.594    5.878 1.00 . A A . 224 SER O    1 1 
        4  4298 1 1 50 SER OG   O -10.350  -8.996    9.186 1.00 . A A . 224 SER OG   1 1 
        4  4299 1 1 51 ASP C    C  -7.654 -12.117    4.487 1.00 . A A . 225 ASP C    1 1 
        4  4300 1 1 51 ASP CA   C  -7.110 -12.398    5.887 1.00 . A A . 225 ASP CA   1 1 
        4  4301 1 1 51 ASP CB   C  -7.350 -13.869    6.236 1.00 . A A . 225 ASP CB   1 1 
        4  4302 1 1 51 ASP CG   C  -6.819 -14.746    5.106 1.00 . A A . 225 ASP CG   1 1 
        4  4303 1 1 51 ASP H    H  -8.157 -11.959    7.679 1.00 . A A . 225 ASP H    1 1 
        4  4304 1 1 51 ASP HA   H  -6.031 -12.217    5.882 1.00 . A A . 225 ASP HA   1 1 
        4  4305 1 1 51 ASP HB2  H  -6.842 -14.119    7.173 1.00 . A A . 225 ASP HB2  1 1 
        4  4306 1 1 51 ASP HB3  H  -8.424 -14.047    6.336 1.00 . A A . 225 ASP HB3  1 1 
        4  4307 1 1 51 ASP N    N  -7.741 -11.516    6.873 1.00 . A A . 225 ASP N    1 1 
        4  4308 1 1 51 ASP O    O  -6.906 -11.721    3.598 1.00 . A A . 225 ASP O    1 1 
        4  4309 1 1 51 ASP OD1  O  -5.602 -14.701    4.830 1.00 . A A . 225 ASP OD1  1 1 
        4  4310 1 1 51 ASP OD2  O  -7.620 -15.463    4.463 1.00 . A A . 225 ASP OD2  1 1 
        4  4311 1 1 52 LEU C    C  -9.373 -10.724    2.410 1.00 . A A . 226 LEU C    1 1 
        4  4312 1 1 52 LEU CA   C  -9.607 -12.119    2.996 1.00 . A A . 226 LEU CA   1 1 
        4  4313 1 1 52 LEU CB   C -11.116 -12.416    3.086 1.00 . A A . 226 LEU CB   1 1 
        4  4314 1 1 52 LEU CD1  C -12.989 -13.986    3.651 1.00 . A A . 226 LEU CD1  1 1 
        4  4315 1 1 52 LEU CD2  C -10.958 -14.907    2.521 1.00 . A A . 226 LEU CD2  1 1 
        4  4316 1 1 52 LEU CG   C -11.470 -13.856    3.514 1.00 . A A . 226 LEU CG   1 1 
        4  4317 1 1 52 LEU H    H  -9.514 -12.657    5.056 1.00 . A A . 226 LEU H    1 1 
        4  4318 1 1 52 LEU HA   H  -9.147 -12.844    2.330 1.00 . A A . 226 LEU HA   1 1 
        4  4319 1 1 52 LEU HB2  H -11.565 -11.716    3.792 1.00 . A A . 226 LEU HB2  1 1 
        4  4320 1 1 52 LEU HB3  H -11.559 -12.225    2.106 1.00 . A A . 226 LEU HB3  1 1 
        4  4321 1 1 52 LEU HD11 H -13.475 -13.806    2.691 1.00 . A A . 226 LEU HD11 1 1 
        4  4322 1 1 52 LEU HD12 H -13.363 -13.270    4.383 1.00 . A A . 226 LEU HD12 1 1 
        4  4323 1 1 52 LEU HD13 H -13.242 -14.989    3.996 1.00 . A A . 226 LEU HD13 1 1 
        4  4324 1 1 52 LEU HD21 H -11.320 -14.687    1.516 1.00 . A A . 226 LEU HD21 1 1 
        4  4325 1 1 52 LEU HD22 H -11.314 -15.894    2.821 1.00 . A A . 226 LEU HD22 1 1 
        4  4326 1 1 52 LEU HD23 H  -9.870 -14.934    2.529 1.00 . A A . 226 LEU HD23 1 1 
        4  4327 1 1 52 LEU HG   H -11.025 -14.055    4.490 1.00 . A A . 226 LEU HG   1 1 
        4  4328 1 1 52 LEU N    N  -8.972 -12.263    4.303 1.00 . A A . 226 LEU N    1 1 
        4  4329 1 1 52 LEU O    O  -9.220 -10.579    1.199 1.00 . A A . 226 LEU O    1 1 
        4  4330 1 1 53 ALA C    C  -7.627  -8.147    2.306 1.00 . A A . 227 ALA C    1 1 
        4  4331 1 1 53 ALA CA   C  -9.049  -8.326    2.863 1.00 . A A . 227 ALA CA   1 1 
        4  4332 1 1 53 ALA CB   C  -9.234  -7.419    4.080 1.00 . A A . 227 ALA CB   1 1 
        4  4333 1 1 53 ALA H    H  -9.364  -9.908    4.253 1.00 . A A . 227 ALA H    1 1 
        4  4334 1 1 53 ALA HA   H  -9.795  -8.051    2.109 1.00 . A A . 227 ALA HA   1 1 
        4  4335 1 1 53 ALA HB1  H  -9.226  -6.373    3.765 1.00 . A A . 227 ALA HB1  1 1 
        4  4336 1 1 53 ALA HB2  H -10.185  -7.658    4.553 1.00 . A A . 227 ALA HB2  1 1 
        4  4337 1 1 53 ALA HB3  H  -8.433  -7.569    4.804 1.00 . A A . 227 ALA HB3  1 1 
        4  4338 1 1 53 ALA N    N  -9.308  -9.702    3.268 1.00 . A A . 227 ALA N    1 1 
        4  4339 1 1 53 ALA O    O  -7.409  -7.329    1.414 1.00 . A A . 227 ALA O    1 1 
        4  4340 1 1 54 GLN C    C  -5.229  -9.740    1.052 1.00 . A A . 228 GLN C    1 1 
        4  4341 1 1 54 GLN CA   C  -5.295  -8.878    2.308 1.00 . A A . 228 GLN CA   1 1 
        4  4342 1 1 54 GLN CB   C  -4.318  -9.354    3.386 1.00 . A A . 228 GLN CB   1 1 
        4  4343 1 1 54 GLN CD   C  -3.527  -8.871    5.750 1.00 . A A . 228 GLN CD   1 1 
        4  4344 1 1 54 GLN CG   C  -4.188  -8.299    4.498 1.00 . A A . 228 GLN CG   1 1 
        4  4345 1 1 54 GLN H    H  -6.882  -9.567    3.556 1.00 . A A . 228 GLN H    1 1 
        4  4346 1 1 54 GLN HA   H  -5.026  -7.859    2.024 1.00 . A A . 228 GLN HA   1 1 
        4  4347 1 1 54 GLN HB2  H  -4.660 -10.296    3.812 1.00 . A A . 228 GLN HB2  1 1 
        4  4348 1 1 54 GLN HB3  H  -3.334  -9.518    2.947 1.00 . A A . 228 GLN HB3  1 1 
        4  4349 1 1 54 GLN HE21 H  -5.251  -9.782    6.296 1.00 . A A . 228 GLN HE21 1 1 
        4  4350 1 1 54 GLN HE22 H  -3.840 -10.010    7.364 1.00 . A A . 228 GLN HE22 1 1 
        4  4351 1 1 54 GLN HG2  H  -3.591  -7.464    4.130 1.00 . A A . 228 GLN HG2  1 1 
        4  4352 1 1 54 GLN HG3  H  -5.167  -7.909    4.782 1.00 . A A . 228 GLN HG3  1 1 
        4  4353 1 1 54 GLN N    N  -6.652  -8.891    2.833 1.00 . A A . 228 GLN N    1 1 
        4  4354 1 1 54 GLN NE2  N  -4.281  -9.611    6.549 1.00 . A A . 228 GLN NE2  1 1 
        4  4355 1 1 54 GLN O    O  -4.607  -9.338    0.074 1.00 . A A . 228 GLN O    1 1 
        4  4356 1 1 54 GLN OE1  O  -2.354  -8.649    6.019 1.00 . A A . 228 GLN OE1  1 1 
        4  4357 1 1 55 LYS C    C  -6.657 -10.934   -1.346 1.00 . A A . 229 LYS C    1 1 
        4  4358 1 1 55 LYS CA   C  -6.017 -11.706   -0.193 1.00 . A A . 229 LYS CA   1 1 
        4  4359 1 1 55 LYS CB   C  -6.786 -13.014    0.053 1.00 . A A . 229 LYS CB   1 1 
        4  4360 1 1 55 LYS CD   C  -6.693 -15.395    0.861 1.00 . A A . 229 LYS CD   1 1 
        4  4361 1 1 55 LYS CE   C  -5.832 -16.537    1.423 1.00 . A A . 229 LYS CE   1 1 
        4  4362 1 1 55 LYS CG   C  -5.966 -14.037    0.852 1.00 . A A . 229 LYS CG   1 1 
        4  4363 1 1 55 LYS H    H  -6.390 -11.198    1.860 1.00 . A A . 229 LYS H    1 1 
        4  4364 1 1 55 LYS HA   H  -5.005 -11.956   -0.514 1.00 . A A . 229 LYS HA   1 1 
        4  4365 1 1 55 LYS HB2  H  -7.723 -12.803    0.565 1.00 . A A . 229 LYS HB2  1 1 
        4  4366 1 1 55 LYS HB3  H  -7.023 -13.451   -0.921 1.00 . A A . 229 LYS HB3  1 1 
        4  4367 1 1 55 LYS HD2  H  -7.623 -15.305    1.429 1.00 . A A . 229 LYS HD2  1 1 
        4  4368 1 1 55 LYS HD3  H  -6.942 -15.653   -0.172 1.00 . A A . 229 LYS HD3  1 1 
        4  4369 1 1 55 LYS HE2  H  -6.296 -17.483    1.140 1.00 . A A . 229 LYS HE2  1 1 
        4  4370 1 1 55 LYS HE3  H  -4.838 -16.490    0.978 1.00 . A A . 229 LYS HE3  1 1 
        4  4371 1 1 55 LYS HG2  H  -4.995 -14.141    0.364 1.00 . A A . 229 LYS HG2  1 1 
        4  4372 1 1 55 LYS HG3  H  -5.818 -13.675    1.871 1.00 . A A . 229 LYS HG3  1 1 
        4  4373 1 1 55 LYS HZ1  H  -6.628 -16.425    3.344 1.00 . A A . 229 LYS HZ1  1 1 
        4  4374 1 1 55 LYS HZ2  H  -5.310 -15.629    3.253 1.00 . A A . 229 LYS HZ2  1 1 
        4  4375 1 1 55 LYS HZ3  H  -5.221 -17.278    3.288 1.00 . A A . 229 LYS HZ3  1 1 
        4  4376 1 1 55 LYS N    N  -5.913 -10.891    1.020 1.00 . A A . 229 LYS N    1 1 
        4  4377 1 1 55 LYS NZ   N  -5.714 -16.495    2.893 1.00 . A A . 229 LYS NZ   1 1 
        4  4378 1 1 55 LYS O    O  -6.270 -11.157   -2.490 1.00 . A A . 229 LYS O    1 1 
        4  4379 1 1 56 TRP C    C  -6.967  -8.368   -2.819 1.00 . A A . 230 TRP C    1 1 
        4  4380 1 1 56 TRP CA   C  -8.098  -9.110   -2.114 1.00 . A A . 230 TRP CA   1 1 
        4  4381 1 1 56 TRP CB   C  -9.119  -8.115   -1.529 1.00 . A A . 230 TRP CB   1 1 
        4  4382 1 1 56 TRP CD1  C -10.173  -6.813   -3.443 1.00 . A A . 230 TRP CD1  1 1 
        4  4383 1 1 56 TRP CD2  C  -8.595  -5.644   -2.364 1.00 . A A . 230 TRP CD2  1 1 
        4  4384 1 1 56 TRP CE2  C  -8.982  -4.864   -3.490 1.00 . A A . 230 TRP CE2  1 1 
        4  4385 1 1 56 TRP CE3  C  -7.557  -5.134   -1.558 1.00 . A A . 230 TRP CE3  1 1 
        4  4386 1 1 56 TRP CG   C  -9.343  -6.899   -2.380 1.00 . A A . 230 TRP CG   1 1 
        4  4387 1 1 56 TRP CH2  C  -7.317  -3.177   -2.997 1.00 . A A . 230 TRP CH2  1 1 
        4  4388 1 1 56 TRP CZ2  C  -8.366  -3.643   -3.806 1.00 . A A . 230 TRP CZ2  1 1 
        4  4389 1 1 56 TRP CZ3  C  -6.917  -3.920   -1.871 1.00 . A A . 230 TRP CZ3  1 1 
        4  4390 1 1 56 TRP H    H  -7.902  -9.896   -0.136 1.00 . A A . 230 TRP H    1 1 
        4  4391 1 1 56 TRP HA   H  -8.594  -9.726   -2.866 1.00 . A A . 230 TRP HA   1 1 
        4  4392 1 1 56 TRP HB2  H -10.064  -8.624   -1.362 1.00 . A A . 230 TRP HB2  1 1 
        4  4393 1 1 56 TRP HB3  H  -8.772  -7.765   -0.563 1.00 . A A . 230 TRP HB3  1 1 
        4  4394 1 1 56 TRP HD1  H -10.837  -7.593   -3.798 1.00 . A A . 230 TRP HD1  1 1 
        4  4395 1 1 56 TRP HE1  H -10.435  -5.372   -4.959 1.00 . A A . 230 TRP HE1  1 1 
        4  4396 1 1 56 TRP HE3  H  -7.252  -5.718   -0.704 1.00 . A A . 230 TRP HE3  1 1 
        4  4397 1 1 56 TRP HH2  H  -6.816  -2.251   -3.242 1.00 . A A . 230 TRP HH2  1 1 
        4  4398 1 1 56 TRP HZ2  H  -8.683  -3.078   -4.671 1.00 . A A . 230 TRP HZ2  1 1 
        4  4399 1 1 56 TRP HZ3  H  -6.102  -3.560   -1.261 1.00 . A A . 230 TRP HZ3  1 1 
        4  4400 1 1 56 TRP N    N  -7.563  -9.990   -1.083 1.00 . A A . 230 TRP N    1 1 
        4  4401 1 1 56 TRP NE1  N  -9.982  -5.604   -4.082 1.00 . A A . 230 TRP NE1  1 1 
        4  4402 1 1 56 TRP O    O  -7.041  -8.186   -4.031 1.00 . A A . 230 TRP O    1 1 
        4  4403 1 1 57 HIS C    C  -4.061  -7.986   -3.788 1.00 . A A . 231 HIS C    1 1 
        4  4404 1 1 57 HIS CA   C  -4.841  -7.176   -2.734 1.00 . A A . 231 HIS CA   1 1 
        4  4405 1 1 57 HIS CB   C  -3.921  -6.581   -1.649 1.00 . A A . 231 HIS CB   1 1 
        4  4406 1 1 57 HIS CD2  C  -3.335  -4.604   -3.198 1.00 . A A . 231 HIS CD2  1 1 
        4  4407 1 1 57 HIS CE1  C  -1.590  -3.783   -2.130 1.00 . A A . 231 HIS CE1  1 1 
        4  4408 1 1 57 HIS CG   C  -3.103  -5.388   -2.097 1.00 . A A . 231 HIS CG   1 1 
        4  4409 1 1 57 HIS H    H  -5.809  -8.199   -1.138 1.00 . A A . 231 HIS H    1 1 
        4  4410 1 1 57 HIS HA   H  -5.338  -6.353   -3.249 1.00 . A A . 231 HIS HA   1 1 
        4  4411 1 1 57 HIS HB2  H  -4.533  -6.255   -0.806 1.00 . A A . 231 HIS HB2  1 1 
        4  4412 1 1 57 HIS HB3  H  -3.245  -7.361   -1.291 1.00 . A A . 231 HIS HB3  1 1 
        4  4413 1 1 57 HIS HD1  H  -1.594  -5.136   -0.552 1.00 . A A . 231 HIS HD1  1 1 
        4  4414 1 1 57 HIS HD2  H  -4.122  -4.728   -3.930 1.00 . A A . 231 HIS HD2  1 1 
        4  4415 1 1 57 HIS HE1  H  -0.751  -3.161   -1.838 1.00 . A A . 231 HIS HE1  1 1 
        4  4416 1 1 57 HIS N    N  -5.906  -7.957   -2.118 1.00 . A A . 231 HIS N    1 1 
        4  4417 1 1 57 HIS ND1  N  -2.012  -4.853   -1.439 1.00 . A A . 231 HIS ND1  1 1 
        4  4418 1 1 57 HIS NE2  N  -2.366  -3.598   -3.215 1.00 . A A . 231 HIS NE2  1 1 
        4  4419 1 1 57 HIS O    O  -3.426  -7.388   -4.658 1.00 . A A . 231 HIS O    1 1 
        4  4420 1 1 58 LEU C    C  -4.439 -10.244   -6.070 1.00 . A A . 232 LEU C    1 1 
        4  4421 1 1 58 LEU CA   C  -3.617 -10.250   -4.761 1.00 . A A . 232 LEU CA   1 1 
        4  4422 1 1 58 LEU CB   C  -3.633 -11.663   -4.136 1.00 . A A . 232 LEU CB   1 1 
        4  4423 1 1 58 LEU CD1  C  -2.160 -12.853   -5.906 1.00 . A A . 232 LEU CD1  1 1 
        4  4424 1 1 58 LEU CD2  C  -1.164 -12.075   -3.735 1.00 . A A . 232 LEU CD2  1 1 
        4  4425 1 1 58 LEU CG   C  -2.432 -12.589   -4.425 1.00 . A A . 232 LEU CG   1 1 
        4  4426 1 1 58 LEU H    H  -4.758  -9.727   -3.040 1.00 . A A . 232 LEU H    1 1 
        4  4427 1 1 58 LEU HA   H  -2.590  -9.953   -4.985 1.00 . A A . 232 LEU HA   1 1 
        4  4428 1 1 58 LEU HB2  H  -3.687 -11.571   -3.049 1.00 . A A . 232 LEU HB2  1 1 
        4  4429 1 1 58 LEU HB3  H  -4.560 -12.155   -4.438 1.00 . A A . 232 LEU HB3  1 1 
        4  4430 1 1 58 LEU HD11 H  -1.387 -13.615   -6.010 1.00 . A A . 232 LEU HD11 1 1 
        4  4431 1 1 58 LEU HD12 H  -1.814 -11.944   -6.395 1.00 . A A . 232 LEU HD12 1 1 
        4  4432 1 1 58 LEU HD13 H  -3.071 -13.204   -6.390 1.00 . A A . 232 LEU HD13 1 1 
        4  4433 1 1 58 LEU HD21 H  -1.351 -11.942   -2.669 1.00 . A A . 232 LEU HD21 1 1 
        4  4434 1 1 58 LEU HD22 H  -0.846 -11.128   -4.169 1.00 . A A . 232 LEU HD22 1 1 
        4  4435 1 1 58 LEU HD23 H  -0.360 -12.801   -3.855 1.00 . A A . 232 LEU HD23 1 1 
        4  4436 1 1 58 LEU HG   H  -2.667 -13.552   -3.972 1.00 . A A . 232 LEU HG   1 1 
        4  4437 1 1 58 LEU N    N  -4.169  -9.323   -3.763 1.00 . A A . 232 LEU N    1 1 
        4  4438 1 1 58 LEU O    O  -4.033 -10.804   -7.086 1.00 . A A . 232 LEU O    1 1 
        4  4439 1 1 59 ILE C    C  -6.844  -8.238   -7.620 1.00 . A A . 233 ILE C    1 1 
        4  4440 1 1 59 ILE CA   C  -6.624  -9.682   -7.126 1.00 . A A . 233 ILE CA   1 1 
        4  4441 1 1 59 ILE CB   C  -7.909 -10.372   -6.587 1.00 . A A . 233 ILE CB   1 1 
        4  4442 1 1 59 ILE CD1  C  -8.771 -12.353   -5.161 1.00 . A A . 233 ILE CD1  1 1 
        4  4443 1 1 59 ILE CG1  C  -7.636 -11.796   -6.030 1.00 . A A . 233 ILE CG1  1 1 
        4  4444 1 1 59 ILE CG2  C  -8.981 -10.462   -7.684 1.00 . A A . 233 ILE CG2  1 1 
        4  4445 1 1 59 ILE H    H  -5.914  -9.235   -5.173 1.00 . A A . 233 ILE H    1 1 
        4  4446 1 1 59 ILE HA   H  -6.236 -10.270   -7.959 1.00 . A A . 233 ILE HA   1 1 
        4  4447 1 1 59 ILE HB   H  -8.307  -9.760   -5.775 1.00 . A A . 233 ILE HB   1 1 
        4  4448 1 1 59 ILE HD11 H  -8.961 -11.676   -4.327 1.00 . A A . 233 ILE HD11 1 1 
        4  4449 1 1 59 ILE HD12 H  -9.682 -12.479   -5.743 1.00 . A A . 233 ILE HD12 1 1 
        4  4450 1 1 59 ILE HD13 H  -8.476 -13.326   -4.766 1.00 . A A . 233 ILE HD13 1 1 
        4  4451 1 1 59 ILE HG12 H  -7.447 -12.483   -6.856 1.00 . A A . 233 ILE HG12 1 1 
        4  4452 1 1 59 ILE HG13 H  -6.749 -11.794   -5.399 1.00 . A A . 233 ILE HG13 1 1 
        4  4453 1 1 59 ILE HG21 H  -9.913 -10.853   -7.279 1.00 . A A . 233 ILE HG21 1 1 
        4  4454 1 1 59 ILE HG22 H  -9.183  -9.474   -8.083 1.00 . A A . 233 ILE HG22 1 1 
        4  4455 1 1 59 ILE HG23 H  -8.639 -11.100   -8.498 1.00 . A A . 233 ILE HG23 1 1 
        4  4456 1 1 59 ILE N    N  -5.632  -9.651   -6.050 1.00 . A A . 233 ILE N    1 1 
        4  4457 1 1 59 ILE O    O  -6.849  -7.971   -8.826 1.00 . A A . 233 ILE O    1 1 
        4  4458 1 1 60 LYS C    C  -8.508  -5.611   -7.595 1.00 . A A . 234 LYS C    1 1 
        4  4459 1 1 60 LYS CA   C  -7.223  -5.872   -6.816 1.00 . A A . 234 LYS CA   1 1 
        4  4460 1 1 60 LYS CB   C  -5.990  -5.113   -7.332 1.00 . A A . 234 LYS CB   1 1 
        4  4461 1 1 60 LYS CD   C  -5.074  -2.797   -7.803 1.00 . A A . 234 LYS CD   1 1 
        4  4462 1 1 60 LYS CE   C  -5.535  -1.343   -7.955 1.00 . A A . 234 LYS CE   1 1 
        4  4463 1 1 60 LYS CG   C  -6.275  -3.606   -7.327 1.00 . A A . 234 LYS CG   1 1 
        4  4464 1 1 60 LYS H    H  -6.952  -7.635   -5.724 1.00 . A A . 234 LYS H    1 1 
        4  4465 1 1 60 LYS HA   H  -7.408  -5.495   -5.811 1.00 . A A . 234 LYS HA   1 1 
        4  4466 1 1 60 LYS HB2  H  -5.141  -5.316   -6.677 1.00 . A A . 234 LYS HB2  1 1 
        4  4467 1 1 60 LYS HB3  H  -5.744  -5.444   -8.342 1.00 . A A . 234 LYS HB3  1 1 
        4  4468 1 1 60 LYS HD2  H  -4.276  -2.877   -7.065 1.00 . A A . 234 LYS HD2  1 1 
        4  4469 1 1 60 LYS HD3  H  -4.730  -3.183   -8.765 1.00 . A A . 234 LYS HD3  1 1 
        4  4470 1 1 60 LYS HE2  H  -6.253  -1.303   -8.776 1.00 . A A . 234 LYS HE2  1 1 
        4  4471 1 1 60 LYS HE3  H  -6.036  -1.034   -7.033 1.00 . A A . 234 LYS HE3  1 1 
        4  4472 1 1 60 LYS HG2  H  -7.112  -3.393   -7.990 1.00 . A A . 234 LYS HG2  1 1 
        4  4473 1 1 60 LYS HG3  H  -6.547  -3.288   -6.318 1.00 . A A . 234 LYS HG3  1 1 
        4  4474 1 1 60 LYS HZ1  H  -3.862  -0.327   -7.363 1.00 . A A . 234 LYS HZ1  1 1 
        4  4475 1 1 60 LYS HZ2  H  -4.736   0.498   -8.474 1.00 . A A . 234 LYS HZ2  1 1 
        4  4476 1 1 60 LYS HZ3  H  -3.816  -0.781   -8.957 1.00 . A A . 234 LYS HZ3  1 1 
        4  4477 1 1 60 LYS N    N  -6.956  -7.296   -6.676 1.00 . A A . 234 LYS N    1 1 
        4  4478 1 1 60 LYS NZ   N  -4.412  -0.422   -8.216 1.00 . A A . 234 LYS NZ   1 1 
        4  4479 1 1 60 LYS O    O  -9.534  -5.320   -6.977 1.00 . A A . 234 LYS O    1 1 
        4  4480 1 1 61 GLN C    C -10.621  -6.491   -9.563 1.00 . A A . 235 GLN C    1 1 
        4  4481 1 1 61 GLN CA   C  -9.589  -5.385   -9.780 1.00 . A A . 235 GLN CA   1 1 
        4  4482 1 1 61 GLN CB   C  -9.071  -5.242  -11.221 1.00 . A A . 235 GLN CB   1 1 
        4  4483 1 1 61 GLN CD   C  -9.509  -4.982  -13.675 1.00 . A A . 235 GLN CD   1 1 
        4  4484 1 1 61 GLN CG   C -10.055  -4.708  -12.271 1.00 . A A . 235 GLN CG   1 1 
        4  4485 1 1 61 GLN H    H  -7.739  -6.172   -9.376 1.00 . A A . 235 GLN H    1 1 
        4  4486 1 1 61 GLN HA   H  -9.998  -4.447   -9.447 1.00 . A A . 235 GLN HA   1 1 
        4  4487 1 1 61 GLN HB2  H  -8.232  -4.541  -11.209 1.00 . A A . 235 GLN HB2  1 1 
        4  4488 1 1 61 GLN HB3  H  -8.696  -6.218  -11.529 1.00 . A A . 235 GLN HB3  1 1 
        4  4489 1 1 61 GLN HE21 H  -7.582  -4.346  -13.240 1.00 . A A . 235 GLN HE21 1 1 
        4  4490 1 1 61 GLN HE22 H  -7.932  -4.779  -14.894 1.00 . A A . 235 GLN HE22 1 1 
        4  4491 1 1 61 GLN HG2  H -11.008  -5.216  -12.157 1.00 . A A . 235 GLN HG2  1 1 
        4  4492 1 1 61 GLN HG3  H -10.234  -3.635  -12.109 1.00 . A A . 235 GLN HG3  1 1 
        4  4493 1 1 61 GLN N    N  -8.469  -5.659   -8.923 1.00 . A A . 235 GLN N    1 1 
        4  4494 1 1 61 GLN NE2  N  -8.242  -4.690  -13.932 1.00 . A A . 235 GLN NE2  1 1 
        4  4495 1 1 61 GLN O    O -10.313  -7.581   -9.074 1.00 . A A . 235 GLN O    1 1 
        4  4496 1 1 61 GLN OE1  O -10.204  -5.526  -14.528 1.00 . A A . 235 GLN OE1  1 1 
        4  4497 1 1 62 HIS C    C -13.162  -8.197  -10.600 1.00 . A A . 236 HIS C    1 1 
        4  4498 1 1 62 HIS CA   C -13.023  -7.022   -9.621 1.00 . A A . 236 HIS CA   1 1 
        4  4499 1 1 62 HIS CB   C -14.295  -6.178   -9.524 1.00 . A A . 236 HIS CB   1 1 
        4  4500 1 1 62 HIS CD2  C -14.733  -4.136  -10.997 1.00 . A A . 236 HIS CD2  1 1 
        4  4501 1 1 62 HIS CE1  C -15.583  -5.121  -12.780 1.00 . A A . 236 HIS CE1  1 1 
        4  4502 1 1 62 HIS CG   C -14.740  -5.483  -10.784 1.00 . A A . 236 HIS CG   1 1 
        4  4503 1 1 62 HIS H    H -11.934  -5.262  -10.317 1.00 . A A . 236 HIS H    1 1 
        4  4504 1 1 62 HIS HA   H -12.869  -7.466   -8.637 1.00 . A A . 236 HIS HA   1 1 
        4  4505 1 1 62 HIS HB2  H -15.092  -6.835   -9.193 1.00 . A A . 236 HIS HB2  1 1 
        4  4506 1 1 62 HIS HB3  H -14.150  -5.445   -8.736 1.00 . A A . 236 HIS HB3  1 1 
        4  4507 1 1 62 HIS HD1  H -15.437  -7.076  -12.043 1.00 . A A . 236 HIS HD1  1 1 
        4  4508 1 1 62 HIS HD2  H -14.370  -3.376  -10.321 1.00 . A A . 236 HIS HD2  1 1 
        4  4509 1 1 62 HIS HE1  H -16.010  -5.295  -13.760 1.00 . A A . 236 HIS HE1  1 1 
        4  4510 1 1 62 HIS N    N -11.863  -6.173   -9.884 1.00 . A A . 236 HIS N    1 1 
        4  4511 1 1 62 HIS ND1  N -15.290  -6.080  -11.896 1.00 . A A . 236 HIS ND1  1 1 
        4  4512 1 1 62 HIS NE2  N -15.294  -3.917  -12.255 1.00 . A A . 236 HIS NE2  1 1 
        4  4513 1 1 62 HIS O    O -14.278  -8.582  -10.936 1.00 . A A . 236 HIS O    1 1 
        4  4514 1 1 63 THR C    C -12.555 -11.169  -11.764 1.00 . A A . 237 THR C    1 1 
        4  4515 1 1 63 THR CA   C -11.922  -9.793  -12.088 1.00 . A A . 237 THR CA   1 1 
        4  4516 1 1 63 THR CB   C -10.442  -9.871  -12.462 1.00 . A A . 237 THR CB   1 1 
        4  4517 1 1 63 THR CG2  C -10.236 -10.195  -13.937 1.00 . A A . 237 THR CG2  1 1 
        4  4518 1 1 63 THR H    H -11.162  -8.427  -10.727 1.00 . A A . 237 THR H    1 1 
        4  4519 1 1 63 THR HA   H -12.416  -9.420  -12.961 1.00 . A A . 237 THR HA   1 1 
        4  4520 1 1 63 THR HB   H -10.054 -10.670  -11.866 1.00 . A A . 237 THR HB   1 1 
        4  4521 1 1 63 THR HG1  H  -8.876  -8.692  -12.618 1.00 . A A . 237 THR HG1  1 1 
        4  4522 1 1 63 THR HG21 H -10.804 -11.081  -14.204 1.00 . A A . 237 THR HG21 1 1 
        4  4523 1 1 63 THR HG22 H  -9.181 -10.384  -14.109 1.00 . A A . 237 THR HG22 1 1 
        4  4524 1 1 63 THR HG23 H -10.586  -9.367  -14.549 1.00 . A A . 237 THR HG23 1 1 
        4  4525 1 1 63 THR N    N -12.058  -8.784  -11.043 1.00 . A A . 237 THR N    1 1 
        4  4526 1 1 63 THR O    O -12.149 -12.188  -12.323 1.00 . A A . 237 THR O    1 1 
        4  4527 1 1 63 THR OG1  O  -9.743  -8.664  -12.172 1.00 . A A . 237 THR OG1  1 1 
        4  4528 1 1 64 ALA C    C -15.801 -11.810  -10.234 1.00 . A A . 238 ALA C    1 1 
        4  4529 1 1 64 ALA CA   C -14.414 -12.352  -10.618 1.00 . A A . 238 ALA CA   1 1 
        4  4530 1 1 64 ALA CB   C -13.839 -13.220   -9.491 1.00 . A A . 238 ALA CB   1 1 
        4  4531 1 1 64 ALA H    H -13.887 -10.341  -10.522 1.00 . A A . 238 ALA H    1 1 
        4  4532 1 1 64 ALA HA   H -14.487 -12.935  -11.534 1.00 . A A . 238 ALA HA   1 1 
        4  4533 1 1 64 ALA HB1  H -14.503 -14.059   -9.291 1.00 . A A . 238 ALA HB1  1 1 
        4  4534 1 1 64 ALA HB2  H -12.863 -13.604   -9.785 1.00 . A A . 238 ALA HB2  1 1 
        4  4535 1 1 64 ALA HB3  H -13.745 -12.629   -8.581 1.00 . A A . 238 ALA HB3  1 1 
        4  4536 1 1 64 ALA N    N -13.528 -11.226  -10.856 1.00 . A A . 238 ALA N    1 1 
        4  4537 1 1 64 ALA O    O -15.897 -10.688   -9.718 1.00 . A A . 238 ALA O    1 1 
        4  4538 1 1 65 PRO C    C -18.193 -12.400   -8.350 1.00 . A A . 239 PRO C    1 1 
        4  4539 1 1 65 PRO CA   C -18.190 -12.273   -9.883 1.00 . A A . 239 PRO CA   1 1 
        4  4540 1 1 65 PRO CB   C -19.150 -13.258  -10.565 1.00 . A A . 239 PRO CB   1 1 
        4  4541 1 1 65 PRO CD   C -16.912 -13.866  -11.133 1.00 . A A . 239 PRO CD   1 1 
        4  4542 1 1 65 PRO CG   C -18.273 -14.483  -10.817 1.00 . A A . 239 PRO CG   1 1 
        4  4543 1 1 65 PRO HA   H -18.462 -11.253  -10.157 1.00 . A A . 239 PRO HA   1 1 
        4  4544 1 1 65 PRO HB2  H -20.018 -13.507   -9.952 1.00 . A A . 239 PRO HB2  1 1 
        4  4545 1 1 65 PRO HB3  H -19.471 -12.842  -11.522 1.00 . A A . 239 PRO HB3  1 1 
        4  4546 1 1 65 PRO HD2  H -16.118 -14.535  -10.809 1.00 . A A . 239 PRO HD2  1 1 
        4  4547 1 1 65 PRO HD3  H -16.831 -13.679  -12.205 1.00 . A A . 239 PRO HD3  1 1 
        4  4548 1 1 65 PRO HG2  H -18.202 -15.079   -9.904 1.00 . A A . 239 PRO HG2  1 1 
        4  4549 1 1 65 PRO HG3  H -18.644 -15.088  -11.646 1.00 . A A . 239 PRO HG3  1 1 
        4  4550 1 1 65 PRO N    N -16.874 -12.597  -10.419 1.00 . A A . 239 PRO N    1 1 
        4  4551 1 1 65 PRO O    O -17.180 -12.713   -7.722 1.00 . A A . 239 PRO O    1 1 
        4  4552 1 1 66 VAL C    C -19.591 -14.046   -6.250 1.00 . A A . 240 VAL C    1 1 
        4  4553 1 1 66 VAL CA   C -19.553 -12.511   -6.333 1.00 . A A . 240 VAL CA   1 1 
        4  4554 1 1 66 VAL CB   C -20.820 -11.805   -5.797 1.00 . A A . 240 VAL CB   1 1 
        4  4555 1 1 66 VAL CG1  C -22.116 -12.233   -6.504 1.00 . A A . 240 VAL CG1  1 1 
        4  4556 1 1 66 VAL CG2  C -20.973 -11.968   -4.280 1.00 . A A . 240 VAL CG2  1 1 
        4  4557 1 1 66 VAL H    H -20.167 -11.977   -8.280 1.00 . A A . 240 VAL H    1 1 
        4  4558 1 1 66 VAL HA   H -18.692 -12.160   -5.762 1.00 . A A . 240 VAL HA   1 1 
        4  4559 1 1 66 VAL HB   H -20.690 -10.737   -5.984 1.00 . A A . 240 VAL HB   1 1 
        4  4560 1 1 66 VAL HG11 H -22.049 -12.054   -7.576 1.00 . A A . 240 VAL HG11 1 1 
        4  4561 1 1 66 VAL HG12 H -22.307 -13.294   -6.336 1.00 . A A . 240 VAL HG12 1 1 
        4  4562 1 1 66 VAL HG13 H -22.956 -11.659   -6.111 1.00 . A A . 240 VAL HG13 1 1 
        4  4563 1 1 66 VAL HG21 H -20.058 -11.658   -3.775 1.00 . A A . 240 VAL HG21 1 1 
        4  4564 1 1 66 VAL HG22 H -21.795 -11.345   -3.926 1.00 . A A . 240 VAL HG22 1 1 
        4  4565 1 1 66 VAL HG23 H -21.190 -13.006   -4.025 1.00 . A A . 240 VAL HG23 1 1 
        4  4566 1 1 66 VAL N    N -19.341 -12.134   -7.725 1.00 . A A . 240 VAL N    1 1 
        4  4567 1 1 66 VAL O    O -20.042 -14.705   -7.188 1.00 . A A . 240 VAL O    1 1 
        4  4568 1 1 67 SER C    C -19.730 -16.239   -3.401 1.00 . A A . 241 SER C    1 1 
        4  4569 1 1 67 SER CA   C -19.172 -16.023   -4.814 1.00 . A A . 241 SER CA   1 1 
        4  4570 1 1 67 SER CB   C -17.729 -16.541   -4.891 1.00 . A A . 241 SER CB   1 1 
        4  4571 1 1 67 SER H    H -18.889 -14.017   -4.335 1.00 . A A . 241 SER H    1 1 
        4  4572 1 1 67 SER HA   H -19.787 -16.551   -5.544 1.00 . A A . 241 SER HA   1 1 
        4  4573 1 1 67 SER HB2  H -17.115 -15.998   -4.172 1.00 . A A . 241 SER HB2  1 1 
        4  4574 1 1 67 SER HB3  H -17.699 -17.600   -4.635 1.00 . A A . 241 SER HB3  1 1 
        4  4575 1 1 67 SER HG   H -16.245 -16.470   -6.151 1.00 . A A . 241 SER HG   1 1 
        4  4576 1 1 67 SER N    N -19.181 -14.597   -5.106 1.00 . A A . 241 SER N    1 1 
        4  4577 1 1 67 SER O    O -19.654 -15.317   -2.579 1.00 . A A . 241 SER O    1 1 
        4  4578 1 1 67 SER OG   O -17.198 -16.361   -6.191 1.00 . A A . 241 SER OG   1 1 
        4  4579 1 1 68 PRO C    C -19.178 -17.953   -0.938 1.00 . A A . 242 PRO C    1 1 
        4  4580 1 1 68 PRO CA   C -20.505 -17.821   -1.699 1.00 . A A . 242 PRO CA   1 1 
        4  4581 1 1 68 PRO CB   C -21.258 -19.154   -1.783 1.00 . A A . 242 PRO CB   1 1 
        4  4582 1 1 68 PRO CD   C -20.464 -18.575   -3.969 1.00 . A A . 242 PRO CD   1 1 
        4  4583 1 1 68 PRO CG   C -20.694 -19.781   -3.056 1.00 . A A . 242 PRO CG   1 1 
        4  4584 1 1 68 PRO HA   H -21.129 -17.072   -1.209 1.00 . A A . 242 PRO HA   1 1 
        4  4585 1 1 68 PRO HB2  H -21.088 -19.786   -0.911 1.00 . A A . 242 PRO HB2  1 1 
        4  4586 1 1 68 PRO HB3  H -22.323 -18.963   -1.910 1.00 . A A . 242 PRO HB3  1 1 
        4  4587 1 1 68 PRO HD2  H -19.604 -18.759   -4.613 1.00 . A A . 242 PRO HD2  1 1 
        4  4588 1 1 68 PRO HD3  H -21.355 -18.393   -4.570 1.00 . A A . 242 PRO HD3  1 1 
        4  4589 1 1 68 PRO HG2  H -19.739 -20.262   -2.836 1.00 . A A . 242 PRO HG2  1 1 
        4  4590 1 1 68 PRO HG3  H -21.389 -20.497   -3.497 1.00 . A A . 242 PRO HG3  1 1 
        4  4591 1 1 68 PRO N    N -20.245 -17.440   -3.080 1.00 . A A . 242 PRO N    1 1 
        4  4592 1 1 68 PRO O    O -18.101 -17.906   -1.535 1.00 . A A . 242 PRO O    1 1 
        4  4593 1 1 69 HIS C    C -18.746 -19.707    2.095 1.00 . A A . 243 HIS C    1 1 
        4  4594 1 1 69 HIS CA   C -18.187 -18.543    1.261 1.00 . A A . 243 HIS CA   1 1 
        4  4595 1 1 69 HIS CB   C -17.718 -17.369    2.145 1.00 . A A . 243 HIS CB   1 1 
        4  4596 1 1 69 HIS CD2  C -15.798 -15.713    1.733 1.00 . A A . 243 HIS CD2  1 1 
        4  4597 1 1 69 HIS CE1  C -16.594 -14.593    0.021 1.00 . A A . 243 HIS CE1  1 1 
        4  4598 1 1 69 HIS CG   C -17.026 -16.235    1.417 1.00 . A A . 243 HIS CG   1 1 
        4  4599 1 1 69 HIS H    H -20.174 -18.296    0.796 1.00 . A A . 243 HIS H    1 1 
        4  4600 1 1 69 HIS HA   H -17.344 -18.909    0.673 1.00 . A A . 243 HIS HA   1 1 
        4  4601 1 1 69 HIS HB2  H -18.578 -16.970    2.685 1.00 . A A . 243 HIS HB2  1 1 
        4  4602 1 1 69 HIS HB3  H -17.020 -17.758    2.889 1.00 . A A . 243 HIS HB3  1 1 
        4  4603 1 1 69 HIS HD1  H -18.356 -15.711   -0.179 1.00 . A A . 243 HIS HD1  1 1 
        4  4604 1 1 69 HIS HD2  H -15.152 -16.053    2.530 1.00 . A A . 243 HIS HD2  1 1 
        4  4605 1 1 69 HIS HE1  H -16.691 -13.899   -0.801 1.00 . A A . 243 HIS HE1  1 1 
        4  4606 1 1 69 HIS N    N -19.268 -18.124    0.376 1.00 . A A . 243 HIS N    1 1 
        4  4607 1 1 69 HIS ND1  N -17.512 -15.518    0.344 1.00 . A A . 243 HIS ND1  1 1 
        4  4608 1 1 69 HIS NE2  N -15.536 -14.664    0.841 1.00 . A A . 243 HIS NE2  1 1 
        4  4609 1 1 69 HIS O    O -19.932 -20.034    1.972 1.00 . A A . 243 HIS O    1 1 
        4  4610 1 1 70 SER C    C -17.234 -21.131    5.055 1.00 . A A . 244 SER C    1 1 
        4  4611 1 1 70 SER CA   C -18.266 -21.291    3.938 1.00 . A A . 244 SER CA   1 1 
        4  4612 1 1 70 SER CB   C -18.270 -22.704    3.345 1.00 . A A . 244 SER CB   1 1 
        4  4613 1 1 70 SER H    H -16.984 -19.951    3.125 1.00 . A A . 244 SER H    1 1 
        4  4614 1 1 70 SER HA   H -19.253 -21.054    4.333 1.00 . A A . 244 SER HA   1 1 
        4  4615 1 1 70 SER HB2  H -18.949 -22.751    2.495 1.00 . A A . 244 SER HB2  1 1 
        4  4616 1 1 70 SER HB3  H -17.260 -22.953    3.019 1.00 . A A . 244 SER HB3  1 1 
        4  4617 1 1 70 SER HG   H -18.237 -23.304    5.146 1.00 . A A . 244 SER HG   1 1 
        4  4618 1 1 70 SER N    N -17.909 -20.324    2.921 1.00 . A A . 244 SER N    1 1 
        4  4619 1 1 70 SER O    O -16.379 -20.228    4.932 1.00 . A A . 244 SER O    1 1 
        4  4620 1 1 70 SER OG   O -18.686 -23.621    4.331 1.00 . A A . 244 SER OG   1 1 
        5  4621 1 1  1 ARG C    C   1.559  92.116  -28.401 1.00 . A A . 175 ARG C    1 1 
        5  4622 1 1  1 ARG CA   C   1.536  93.252  -27.380 1.00 . A A . 175 ARG CA   1 1 
        5  4623 1 1  1 ARG CB   C   0.142  93.465  -26.735 1.00 . A A . 175 ARG CB   1 1 
        5  4624 1 1  1 ARG CD   C  -0.615  95.341  -25.120 1.00 . A A . 175 ARG CD   1 1 
        5  4625 1 1  1 ARG CG   C   0.185  94.042  -25.302 1.00 . A A . 175 ARG CG   1 1 
        5  4626 1 1  1 ARG CZ   C  -3.019  96.079  -25.094 1.00 . A A . 175 ARG CZ   1 1 
        5  4627 1 1  1 ARG H1   H   1.940  94.425  -29.073 1.00 . A A . 175 ARG H1   1 1 
        5  4628 1 1  1 ARG HA   H   2.236  92.959  -26.591 1.00 . A A . 175 ARG HA   1 1 
        5  4629 1 1  1 ARG HB2  H  -0.470  94.093  -27.385 1.00 . A A . 175 ARG HB2  1 1 
        5  4630 1 1  1 ARG HB3  H  -0.352  92.493  -26.662 1.00 . A A . 175 ARG HB3  1 1 
        5  4631 1 1  1 ARG HD2  H  -0.381  95.745  -24.134 1.00 . A A . 175 ARG HD2  1 1 
        5  4632 1 1  1 ARG HD3  H  -0.300  96.062  -25.876 1.00 . A A . 175 ARG HD3  1 1 
        5  4633 1 1  1 ARG HE   H  -2.360  94.162  -25.299 1.00 . A A . 175 ARG HE   1 1 
        5  4634 1 1  1 ARG HG2  H  -0.199  93.293  -24.608 1.00 . A A . 175 ARG HG2  1 1 
        5  4635 1 1  1 ARG HG3  H   1.216  94.235  -25.006 1.00 . A A . 175 ARG HG3  1 1 
        5  4636 1 1  1 ARG HH11 H  -1.711  97.615  -24.788 1.00 . A A . 175 ARG HH11 1 1 
        5  4637 1 1  1 ARG HH12 H  -3.364  98.092  -24.803 1.00 . A A . 175 ARG HH12 1 1 
        5  4638 1 1  1 ARG HH21 H  -4.610  94.791  -25.293 1.00 . A A . 175 ARG HH21 1 1 
        5  4639 1 1  1 ARG HH22 H  -5.047  96.435  -25.086 1.00 . A A . 175 ARG HH22 1 1 
        5  4640 1 1  1 ARG N    N   2.039  94.448  -28.064 1.00 . A A . 175 ARG N    1 1 
        5  4641 1 1  1 ARG NE   N  -2.076  95.130  -25.207 1.00 . A A . 175 ARG NE   1 1 
        5  4642 1 1  1 ARG NH1  N  -2.679  97.354  -24.904 1.00 . A A . 175 ARG NH1  1 1 
        5  4643 1 1  1 ARG NH2  N  -4.307  95.750  -25.177 1.00 . A A . 175 ARG NH2  1 1 
        5  4644 1 1  1 ARG O    O   2.600  91.485  -28.545 1.00 . A A . 175 ARG O    1 1 
        5  4645 1 1  2 SER C    C  -0.334  89.675  -29.141 1.00 . A A . 176 SER C    1 1 
        5  4646 1 1  2 SER CA   C   0.190  90.808  -30.037 1.00 . A A . 176 SER CA   1 1 
        5  4647 1 1  2 SER CB   C   1.378  90.319  -30.894 1.00 . A A . 176 SER CB   1 1 
        5  4648 1 1  2 SER H    H  -0.291  92.568  -29.025 1.00 . A A . 176 SER H    1 1 
        5  4649 1 1  2 SER HA   H  -0.611  91.097  -30.717 1.00 . A A . 176 SER HA   1 1 
        5  4650 1 1  2 SER HB2  H   1.980  89.623  -30.307 1.00 . A A . 176 SER HB2  1 1 
        5  4651 1 1  2 SER HB3  H   0.993  89.787  -31.765 1.00 . A A . 176 SER HB3  1 1 
        5  4652 1 1  2 SER HG   H   2.793  91.553  -30.564 1.00 . A A . 176 SER HG   1 1 
        5  4653 1 1  2 SER N    N   0.506  91.984  -29.214 1.00 . A A . 176 SER N    1 1 
        5  4654 1 1  2 SER O    O  -0.356  89.806  -27.918 1.00 . A A . 176 SER O    1 1 
        5  4655 1 1  2 SER OG   O   2.219  91.370  -31.322 1.00 . A A . 176 SER OG   1 1 
        5  4656 1 1  3 LEU C    C  -0.430  86.226  -30.166 1.00 . A A . 177 LEU C    1 1 
        5  4657 1 1  3 LEU CA   C  -0.894  87.253  -29.132 1.00 . A A . 177 LEU CA   1 1 
        5  4658 1 1  3 LEU CB   C  -2.369  87.014  -28.732 1.00 . A A . 177 LEU CB   1 1 
        5  4659 1 1  3 LEU CD1  C  -4.099  87.017  -26.913 1.00 . A A . 177 LEU CD1  1 1 
        5  4660 1 1  3 LEU CD2  C  -1.954  85.791  -26.538 1.00 . A A . 177 LEU CD2  1 1 
        5  4661 1 1  3 LEU CG   C  -2.595  87.015  -27.209 1.00 . A A . 177 LEU CG   1 1 
        5  4662 1 1  3 LEU H    H  -0.713  88.499  -30.767 1.00 . A A . 177 LEU H    1 1 
        5  4663 1 1  3 LEU HA   H  -0.248  87.194  -28.254 1.00 . A A . 177 LEU HA   1 1 
        5  4664 1 1  3 LEU HB2  H  -2.995  87.784  -29.188 1.00 . A A . 177 LEU HB2  1 1 
        5  4665 1 1  3 LEU HB3  H  -2.711  86.057  -29.129 1.00 . A A . 177 LEU HB3  1 1 
        5  4666 1 1  3 LEU HD11 H  -4.567  87.896  -27.355 1.00 . A A . 177 LEU HD11 1 1 
        5  4667 1 1  3 LEU HD12 H  -4.266  87.047  -25.834 1.00 . A A . 177 LEU HD12 1 1 
        5  4668 1 1  3 LEU HD13 H  -4.571  86.120  -27.317 1.00 . A A . 177 LEU HD13 1 1 
        5  4669 1 1  3 LEU HD21 H  -0.871  85.809  -26.647 1.00 . A A . 177 LEU HD21 1 1 
        5  4670 1 1  3 LEU HD22 H  -2.352  84.868  -26.961 1.00 . A A . 177 LEU HD22 1 1 
        5  4671 1 1  3 LEU HD23 H  -2.178  85.806  -25.469 1.00 . A A . 177 LEU HD23 1 1 
        5  4672 1 1  3 LEU HG   H  -2.164  87.921  -26.784 1.00 . A A . 177 LEU HG   1 1 
        5  4673 1 1  3 LEU N    N  -0.729  88.560  -29.756 1.00 . A A . 177 LEU N    1 1 
        5  4674 1 1  3 LEU O    O  -0.319  86.554  -31.351 1.00 . A A . 177 LEU O    1 1 
        5  4675 1 1  4 ARG C    C  -0.484  82.630  -29.834 1.00 . A A . 178 ARG C    1 1 
        5  4676 1 1  4 ARG CA   C   0.023  83.833  -30.620 1.00 . A A . 178 ARG CA   1 1 
        5  4677 1 1  4 ARG CB   C   1.504  83.602  -30.998 1.00 . A A . 178 ARG CB   1 1 
        5  4678 1 1  4 ARG CD   C   2.825  85.769  -31.449 1.00 . A A . 178 ARG CD   1 1 
        5  4679 1 1  4 ARG CG   C   2.090  84.562  -32.052 1.00 . A A . 178 ARG CG   1 1 
        5  4680 1 1  4 ARG CZ   C   4.443  86.790  -33.105 1.00 . A A . 178 ARG CZ   1 1 
        5  4681 1 1  4 ARG H    H  -0.255  84.758  -28.763 1.00 . A A . 178 ARG H    1 1 
        5  4682 1 1  4 ARG HA   H  -0.575  83.962  -31.524 1.00 . A A . 178 ARG HA   1 1 
        5  4683 1 1  4 ARG HB2  H   2.125  83.610  -30.101 1.00 . A A . 178 ARG HB2  1 1 
        5  4684 1 1  4 ARG HB3  H   1.569  82.598  -31.421 1.00 . A A . 178 ARG HB3  1 1 
        5  4685 1 1  4 ARG HD2  H   2.163  86.290  -30.760 1.00 . A A . 178 ARG HD2  1 1 
        5  4686 1 1  4 ARG HD3  H   3.685  85.422  -30.877 1.00 . A A . 178 ARG HD3  1 1 
        5  4687 1 1  4 ARG HE   H   2.513  87.358  -32.777 1.00 . A A . 178 ARG HE   1 1 
        5  4688 1 1  4 ARG HG2  H   2.810  84.005  -32.654 1.00 . A A . 178 ARG HG2  1 1 
        5  4689 1 1  4 ARG HG3  H   1.294  84.899  -32.719 1.00 . A A . 178 ARG HG3  1 1 
        5  4690 1 1  4 ARG HH11 H   5.279  85.238  -32.077 1.00 . A A . 178 ARG HH11 1 1 
        5  4691 1 1  4 ARG HH12 H   6.335  85.965  -33.223 1.00 . A A . 178 ARG HH12 1 1 
        5  4692 1 1  4 ARG HH21 H   3.940  88.378  -34.306 1.00 . A A . 178 ARG HH21 1 1 
        5  4693 1 1  4 ARG HH22 H   5.539  87.794  -34.526 1.00 . A A . 178 ARG HH22 1 1 
        5  4694 1 1  4 ARG N    N  -0.157  84.990  -29.746 1.00 . A A . 178 ARG N    1 1 
        5  4695 1 1  4 ARG NE   N   3.248  86.720  -32.497 1.00 . A A . 178 ARG NE   1 1 
        5  4696 1 1  4 ARG NH1  N   5.422  85.942  -32.787 1.00 . A A . 178 ARG NH1  1 1 
        5  4697 1 1  4 ARG NH2  N   4.655  87.714  -34.040 1.00 . A A . 178 ARG NH2  1 1 
        5  4698 1 1  4 ARG O    O  -0.069  82.474  -28.688 1.00 . A A . 178 ARG O    1 1 
        5  4699 1 1  5 GLN C    C  -2.016  79.616  -31.187 1.00 . A A . 179 GLN C    1 1 
        5  4700 1 1  5 GLN CA   C  -1.678  80.463  -29.963 1.00 . A A . 179 GLN CA   1 1 
        5  4701 1 1  5 GLN CB   C  -2.893  80.485  -29.009 1.00 . A A . 179 GLN CB   1 1 
        5  4702 1 1  5 GLN CD   C  -1.487  79.867  -26.997 1.00 . A A . 179 GLN CD   1 1 
        5  4703 1 1  5 GLN CG   C  -2.546  80.819  -27.551 1.00 . A A . 179 GLN CG   1 1 
        5  4704 1 1  5 GLN H    H  -1.695  81.997  -31.357 1.00 . A A . 179 GLN H    1 1 
        5  4705 1 1  5 GLN HA   H  -0.813  80.025  -29.465 1.00 . A A . 179 GLN HA   1 1 
        5  4706 1 1  5 GLN HB2  H  -3.639  81.191  -29.378 1.00 . A A . 179 GLN HB2  1 1 
        5  4707 1 1  5 GLN HB3  H  -3.350  79.493  -29.010 1.00 . A A . 179 GLN HB3  1 1 
        5  4708 1 1  5 GLN HE21 H  -0.093  81.334  -26.847 1.00 . A A . 179 GLN HE21 1 1 
        5  4709 1 1  5 GLN HE22 H   0.366  79.732  -26.255 1.00 . A A . 179 GLN HE22 1 1 
        5  4710 1 1  5 GLN HG2  H  -2.214  81.854  -27.473 1.00 . A A . 179 GLN HG2  1 1 
        5  4711 1 1  5 GLN HG3  H  -3.450  80.720  -26.947 1.00 . A A . 179 GLN HG3  1 1 
        5  4712 1 1  5 GLN N    N  -1.340  81.802  -30.432 1.00 . A A . 179 GLN N    1 1 
        5  4713 1 1  5 GLN NE2  N  -0.307  80.362  -26.662 1.00 . A A . 179 GLN NE2  1 1 
        5  4714 1 1  5 GLN O    O  -2.697  80.099  -32.094 1.00 . A A . 179 GLN O    1 1 
        5  4715 1 1  5 GLN OE1  O  -1.689  78.664  -26.942 1.00 . A A . 179 GLN OE1  1 1 
        5  4716 1 1  6 ARG C    C  -1.443  76.024  -31.263 1.00 . A A . 180 ARG C    1 1 
        5  4717 1 1  6 ARG CA   C  -1.975  77.239  -32.013 1.00 . A A . 180 ARG CA   1 1 
        5  4718 1 1  6 ARG CB   C  -1.421  77.250  -33.456 1.00 . A A . 180 ARG CB   1 1 
        5  4719 1 1  6 ARG CD   C  -1.656  79.361  -34.884 1.00 . A A . 180 ARG CD   1 1 
        5  4720 1 1  6 ARG CG   C  -2.300  78.042  -34.439 1.00 . A A . 180 ARG CG   1 1 
        5  4721 1 1  6 ARG CZ   C  -2.576  81.176  -36.382 1.00 . A A . 180 ARG CZ   1 1 
        5  4722 1 1  6 ARG H    H  -0.936  78.080  -30.438 1.00 . A A . 180 ARG H    1 1 
        5  4723 1 1  6 ARG HA   H  -3.065  77.185  -32.035 1.00 . A A . 180 ARG HA   1 1 
        5  4724 1 1  6 ARG HB2  H  -0.390  77.611  -33.467 1.00 . A A . 180 ARG HB2  1 1 
        5  4725 1 1  6 ARG HB3  H  -1.401  76.220  -33.814 1.00 . A A . 180 ARG HB3  1 1 
        5  4726 1 1  6 ARG HD2  H  -1.150  79.822  -34.037 1.00 . A A . 180 ARG HD2  1 1 
        5  4727 1 1  6 ARG HD3  H  -0.916  79.137  -35.652 1.00 . A A . 180 ARG HD3  1 1 
        5  4728 1 1  6 ARG HE   H  -3.539  80.240  -34.841 1.00 . A A . 180 ARG HE   1 1 
        5  4729 1 1  6 ARG HG2  H  -2.472  77.433  -35.328 1.00 . A A . 180 ARG HG2  1 1 
        5  4730 1 1  6 ARG HG3  H  -3.272  78.236  -33.983 1.00 . A A . 180 ARG HG3  1 1 
        5  4731 1 1  6 ARG HH11 H  -0.648  80.718  -36.810 1.00 . A A . 180 ARG HH11 1 1 
        5  4732 1 1  6 ARG HH12 H  -1.315  81.944  -37.827 1.00 . A A . 180 ARG HH12 1 1 
        5  4733 1 1  6 ARG HH21 H  -4.507  81.819  -36.233 1.00 . A A . 180 ARG HH21 1 1 
        5  4734 1 1  6 ARG HH22 H  -3.601  82.597  -37.471 1.00 . A A . 180 ARG HH22 1 1 
        5  4735 1 1  6 ARG N    N  -1.531  78.372  -31.205 1.00 . A A . 180 ARG N    1 1 
        5  4736 1 1  6 ARG NE   N  -2.682  80.296  -35.380 1.00 . A A . 180 ARG NE   1 1 
        5  4737 1 1  6 ARG NH1  N  -1.430  81.311  -37.050 1.00 . A A . 180 ARG NH1  1 1 
        5  4738 1 1  6 ARG NH2  N  -3.623  81.931  -36.712 1.00 . A A . 180 ARG NH2  1 1 
        5  4739 1 1  6 ARG O    O  -0.231  75.822  -31.256 1.00 . A A . 180 ARG O    1 1 
        5  4740 1 1  7 LEU C    C  -3.160  73.203  -29.931 1.00 . A A . 181 LEU C    1 1 
        5  4741 1 1  7 LEU CA   C  -1.951  74.114  -29.789 1.00 . A A . 181 LEU CA   1 1 
        5  4742 1 1  7 LEU CB   C  -1.632  74.478  -28.326 1.00 . A A . 181 LEU CB   1 1 
        5  4743 1 1  7 LEU CD1  C  -0.473  73.911  -26.180 1.00 . A A . 181 LEU CD1  1 1 
        5  4744 1 1  7 LEU CD2  C  -1.614  72.063  -27.408 1.00 . A A . 181 LEU CD2  1 1 
        5  4745 1 1  7 LEU CG   C  -0.850  73.384  -27.569 1.00 . A A . 181 LEU CG   1 1 
        5  4746 1 1  7 LEU H    H  -3.297  75.483  -30.599 1.00 . A A . 181 LEU H    1 1 
        5  4747 1 1  7 LEU HA   H  -1.074  73.646  -30.238 1.00 . A A . 181 LEU HA   1 1 
        5  4748 1 1  7 LEU HB2  H  -1.015  75.379  -28.327 1.00 . A A . 181 LEU HB2  1 1 
        5  4749 1 1  7 LEU HB3  H  -2.555  74.711  -27.790 1.00 . A A . 181 LEU HB3  1 1 
        5  4750 1 1  7 LEU HD11 H   0.137  73.175  -25.654 1.00 . A A . 181 LEU HD11 1 1 
        5  4751 1 1  7 LEU HD12 H  -1.372  74.113  -25.596 1.00 . A A . 181 LEU HD12 1 1 
        5  4752 1 1  7 LEU HD13 H   0.104  74.831  -26.276 1.00 . A A . 181 LEU HD13 1 1 
        5  4753 1 1  7 LEU HD21 H  -1.076  71.401  -26.729 1.00 . A A . 181 LEU HD21 1 1 
        5  4754 1 1  7 LEU HD22 H  -1.692  71.550  -28.364 1.00 . A A . 181 LEU HD22 1 1 
        5  4755 1 1  7 LEU HD23 H  -2.612  72.247  -27.008 1.00 . A A . 181 LEU HD23 1 1 
        5  4756 1 1  7 LEU HG   H   0.074  73.181  -28.113 1.00 . A A . 181 LEU HG   1 1 
        5  4757 1 1  7 LEU N    N  -2.303  75.305  -30.549 1.00 . A A . 181 LEU N    1 1 
        5  4758 1 1  7 LEU O    O  -4.233  73.524  -29.426 1.00 . A A . 181 LEU O    1 1 
        5  4759 1 1  8 GLN C    C  -3.387  69.949  -31.577 1.00 . A A . 182 GLN C    1 1 
        5  4760 1 1  8 GLN CA   C  -4.076  71.233  -31.116 1.00 . A A . 182 GLN CA   1 1 
        5  4761 1 1  8 GLN CB   C  -4.958  71.867  -32.219 1.00 . A A . 182 GLN CB   1 1 
        5  4762 1 1  8 GLN CD   C  -3.104  73.114  -33.533 1.00 . A A . 182 GLN CD   1 1 
        5  4763 1 1  8 GLN CG   C  -4.307  72.165  -33.586 1.00 . A A . 182 GLN CG   1 1 
        5  4764 1 1  8 GLN H    H  -2.120  71.931  -31.134 1.00 . A A . 182 GLN H    1 1 
        5  4765 1 1  8 GLN HA   H  -4.705  71.018  -30.247 1.00 . A A . 182 GLN HA   1 1 
        5  4766 1 1  8 GLN HB2  H  -5.796  71.192  -32.396 1.00 . A A . 182 GLN HB2  1 1 
        5  4767 1 1  8 GLN HB3  H  -5.377  72.798  -31.837 1.00 . A A . 182 GLN HB3  1 1 
        5  4768 1 1  8 GLN HE21 H  -1.818  71.560  -33.456 1.00 . A A . 182 GLN HE21 1 1 
        5  4769 1 1  8 GLN HE22 H  -1.075  73.161  -33.512 1.00 . A A . 182 GLN HE22 1 1 
        5  4770 1 1  8 GLN HG2  H  -4.012  71.225  -34.054 1.00 . A A . 182 GLN HG2  1 1 
        5  4771 1 1  8 GLN HG3  H  -5.066  72.611  -34.229 1.00 . A A . 182 GLN HG3  1 1 
        5  4772 1 1  8 GLN N    N  -3.019  72.146  -30.723 1.00 . A A . 182 GLN N    1 1 
        5  4773 1 1  8 GLN NE2  N  -1.894  72.578  -33.518 1.00 . A A . 182 GLN NE2  1 1 
        5  4774 1 1  8 GLN O    O  -2.394  70.022  -32.303 1.00 . A A . 182 GLN O    1 1 
        5  4775 1 1  8 GLN OE1  O  -3.244  74.335  -33.497 1.00 . A A . 182 GLN OE1  1 1 
        5  4776 1 1  9 ASP C    C  -4.684  66.535  -31.535 1.00 . A A . 183 ASP C    1 1 
        5  4777 1 1  9 ASP CA   C  -3.459  67.445  -31.435 1.00 . A A . 183 ASP CA   1 1 
        5  4778 1 1  9 ASP CB   C  -2.481  66.986  -30.346 1.00 . A A . 183 ASP CB   1 1 
        5  4779 1 1  9 ASP CG   C  -1.840  65.638  -30.688 1.00 . A A . 183 ASP CG   1 1 
        5  4780 1 1  9 ASP H    H  -4.752  68.805  -30.591 1.00 . A A . 183 ASP H    1 1 
        5  4781 1 1  9 ASP HA   H  -2.965  67.403  -32.399 1.00 . A A . 183 ASP HA   1 1 
        5  4782 1 1  9 ASP HB2  H  -1.687  67.728  -30.246 1.00 . A A . 183 ASP HB2  1 1 
        5  4783 1 1  9 ASP HB3  H  -3.010  66.921  -29.393 1.00 . A A . 183 ASP HB3  1 1 
        5  4784 1 1  9 ASP N    N  -3.917  68.808  -31.152 1.00 . A A . 183 ASP N    1 1 
        5  4785 1 1  9 ASP O    O  -4.633  65.310  -31.530 1.00 . A A . 183 ASP O    1 1 
        5  4786 1 1  9 ASP OD1  O  -1.409  65.496  -31.856 1.00 . A A . 183 ASP OD1  1 1 
        5  4787 1 1  9 ASP OD2  O  -1.754  64.798  -29.768 1.00 . A A . 183 ASP OD2  1 1 
        5  4788 1 1 10 THR C    C  -7.440  65.754  -32.947 1.00 . A A . 184 THR C    1 1 
        5  4789 1 1 10 THR CA   C  -7.147  66.499  -31.633 1.00 . A A . 184 THR CA   1 1 
        5  4790 1 1 10 THR CB   C  -8.191  67.579  -31.287 1.00 . A A . 184 THR CB   1 1 
        5  4791 1 1 10 THR CG2  C  -7.959  68.169  -29.888 1.00 . A A . 184 THR CG2  1 1 
        5  4792 1 1 10 THR H    H  -5.902  68.151  -31.800 1.00 . A A . 184 THR H    1 1 
        5  4793 1 1 10 THR HA   H  -7.088  65.762  -30.836 1.00 . A A . 184 THR HA   1 1 
        5  4794 1 1 10 THR HB   H  -9.193  67.150  -31.327 1.00 . A A . 184 THR HB   1 1 
        5  4795 1 1 10 THR HG1  H  -8.564  68.395  -32.997 1.00 . A A . 184 THR HG1  1 1 
        5  4796 1 1 10 THR HG21 H  -8.777  68.846  -29.642 1.00 . A A . 184 THR HG21 1 1 
        5  4797 1 1 10 THR HG22 H  -7.021  68.729  -29.849 1.00 . A A . 184 THR HG22 1 1 
        5  4798 1 1 10 THR HG23 H  -7.934  67.367  -29.150 1.00 . A A . 184 THR HG23 1 1 
        5  4799 1 1 10 THR N    N  -5.859  67.153  -31.665 1.00 . A A . 184 THR N    1 1 
        5  4800 1 1 10 THR O    O  -8.596  65.486  -33.266 1.00 . A A . 184 THR O    1 1 
        5  4801 1 1 10 THR OG1  O  -8.092  68.660  -32.198 1.00 . A A . 184 THR OG1  1 1 
        5  4802 1 1 11 VAL C    C  -5.883  63.531  -35.189 1.00 . A A . 185 VAL C    1 1 
        5  4803 1 1 11 VAL CA   C  -6.447  64.954  -35.091 1.00 . A A . 185 VAL CA   1 1 
        5  4804 1 1 11 VAL CB   C  -5.754  65.951  -36.045 1.00 . A A . 185 VAL CB   1 1 
        5  4805 1 1 11 VAL CG1  C  -6.513  67.291  -36.100 1.00 . A A . 185 VAL CG1  1 1 
        5  4806 1 1 11 VAL CG2  C  -4.287  66.231  -35.670 1.00 . A A . 185 VAL CG2  1 1 
        5  4807 1 1 11 VAL H    H  -5.491  65.753  -33.372 1.00 . A A . 185 VAL H    1 1 
        5  4808 1 1 11 VAL HA   H  -7.488  64.854  -35.376 1.00 . A A . 185 VAL HA   1 1 
        5  4809 1 1 11 VAL HB   H  -5.769  65.526  -37.045 1.00 . A A . 185 VAL HB   1 1 
        5  4810 1 1 11 VAL HG11 H  -6.463  67.804  -35.139 1.00 . A A . 185 VAL HG11 1 1 
        5  4811 1 1 11 VAL HG12 H  -6.073  67.930  -36.865 1.00 . A A . 185 VAL HG12 1 1 
        5  4812 1 1 11 VAL HG13 H  -7.558  67.112  -36.356 1.00 . A A . 185 VAL HG13 1 1 
        5  4813 1 1 11 VAL HG21 H  -4.212  66.733  -34.705 1.00 . A A . 185 VAL HG21 1 1 
        5  4814 1 1 11 VAL HG22 H  -3.731  65.293  -35.624 1.00 . A A . 185 VAL HG22 1 1 
        5  4815 1 1 11 VAL HG23 H  -3.825  66.861  -36.431 1.00 . A A . 185 VAL HG23 1 1 
        5  4816 1 1 11 VAL N    N  -6.401  65.492  -33.739 1.00 . A A . 185 VAL N    1 1 
        5  4817 1 1 11 VAL O    O  -5.866  62.955  -36.275 1.00 . A A . 185 VAL O    1 1 
        5  4818 1 1 12 GLY C    C  -5.878  60.759  -33.130 1.00 . A A . 186 GLY C    1 1 
        5  4819 1 1 12 GLY CA   C  -4.927  61.612  -33.959 1.00 . A A . 186 GLY CA   1 1 
        5  4820 1 1 12 GLY H    H  -5.527  63.532  -33.231 1.00 . A A . 186 GLY H    1 1 
        5  4821 1 1 12 GLY HA2  H  -4.823  61.166  -34.949 1.00 . A A . 186 GLY HA2  1 1 
        5  4822 1 1 12 GLY HA3  H  -3.946  61.644  -33.485 1.00 . A A . 186 GLY HA3  1 1 
        5  4823 1 1 12 GLY N    N  -5.449  62.967  -34.063 1.00 . A A . 186 GLY N    1 1 
        5  4824 1 1 12 GLY O    O  -6.684  60.008  -33.680 1.00 . A A . 186 GLY O    1 1 
        5  4825 1 1 13 LEU C    C  -6.031  58.579  -31.045 1.00 . A A . 187 LEU C    1 1 
        5  4826 1 1 13 LEU CA   C  -6.475  60.040  -30.831 1.00 . A A . 187 LEU CA   1 1 
        5  4827 1 1 13 LEU CB   C  -8.008  60.259  -30.870 1.00 . A A . 187 LEU CB   1 1 
        5  4828 1 1 13 LEU CD1  C  -8.501  61.165  -28.545 1.00 . A A . 187 LEU CD1  1 1 
        5  4829 1 1 13 LEU CD2  C -10.222  59.813  -29.756 1.00 . A A . 187 LEU CD2  1 1 
        5  4830 1 1 13 LEU CG   C  -8.720  60.004  -29.525 1.00 . A A . 187 LEU CG   1 1 
        5  4831 1 1 13 LEU H    H  -5.104  61.544  -31.451 1.00 . A A . 187 LEU H    1 1 
        5  4832 1 1 13 LEU HA   H  -6.110  60.342  -29.851 1.00 . A A . 187 LEU HA   1 1 
        5  4833 1 1 13 LEU HB2  H  -8.223  61.283  -31.181 1.00 . A A . 187 LEU HB2  1 1 
        5  4834 1 1 13 LEU HB3  H  -8.424  59.600  -31.635 1.00 . A A . 187 LEU HB3  1 1 
        5  4835 1 1 13 LEU HD11 H  -9.015  60.957  -27.607 1.00 . A A . 187 LEU HD11 1 1 
        5  4836 1 1 13 LEU HD12 H  -8.887  62.093  -28.967 1.00 . A A . 187 LEU HD12 1 1 
        5  4837 1 1 13 LEU HD13 H  -7.439  61.288  -28.334 1.00 . A A . 187 LEU HD13 1 1 
        5  4838 1 1 13 LEU HD21 H -10.645  60.695  -30.239 1.00 . A A . 187 LEU HD21 1 1 
        5  4839 1 1 13 LEU HD22 H -10.727  59.642  -28.805 1.00 . A A . 187 LEU HD22 1 1 
        5  4840 1 1 13 LEU HD23 H -10.386  58.943  -30.394 1.00 . A A . 187 LEU HD23 1 1 
        5  4841 1 1 13 LEU HG   H  -8.337  59.095  -29.065 1.00 . A A . 187 LEU HG   1 1 
        5  4842 1 1 13 LEU N    N  -5.815  60.918  -31.802 1.00 . A A . 187 LEU N    1 1 
        5  4843 1 1 13 LEU O    O  -4.979  58.321  -31.631 1.00 . A A . 187 LEU O    1 1 
        5  4844 1 1 14 CYS C    C  -7.878  55.463  -30.678 1.00 . A A . 188 CYS C    1 1 
        5  4845 1 1 14 CYS CA   C  -6.536  56.188  -30.738 1.00 . A A . 188 CYS CA   1 1 
        5  4846 1 1 14 CYS CB   C  -5.567  55.639  -29.676 1.00 . A A . 188 CYS CB   1 1 
        5  4847 1 1 14 CYS H    H  -7.641  57.821  -30.048 1.00 . A A . 188 CYS H    1 1 
        5  4848 1 1 14 CYS HA   H  -6.097  56.059  -31.729 1.00 . A A . 188 CYS HA   1 1 
        5  4849 1 1 14 CYS HB2  H  -5.442  54.568  -29.827 1.00 . A A . 188 CYS HB2  1 1 
        5  4850 1 1 14 CYS HB3  H  -4.596  56.125  -29.794 1.00 . A A . 188 CYS HB3  1 1 
        5  4851 1 1 14 CYS HG   H  -7.489  55.877  -28.288 1.00 . A A . 188 CYS HG   1 1 
        5  4852 1 1 14 CYS N    N  -6.771  57.604  -30.515 1.00 . A A . 188 CYS N    1 1 
        5  4853 1 1 14 CYS O    O  -8.767  55.884  -29.936 1.00 . A A . 188 CYS O    1 1 
        5  4854 1 1 14 CYS SG   S  -6.182  55.938  -27.990 1.00 . A A . 188 CYS SG   1 1 
        5  4855 1 1 15 PHE C    C  -8.960  52.096  -31.242 1.00 . A A . 189 PHE C    1 1 
        5  4856 1 1 15 PHE CA   C  -9.248  53.585  -31.486 1.00 . A A . 189 PHE CA   1 1 
        5  4857 1 1 15 PHE CB   C  -9.913  53.881  -32.843 1.00 . A A . 189 PHE CB   1 1 
        5  4858 1 1 15 PHE CD1  C -11.448  55.873  -32.508 1.00 . A A . 189 PHE CD1  1 1 
        5  4859 1 1 15 PHE CD2  C  -9.335  56.215  -33.669 1.00 . A A . 189 PHE CD2  1 1 
        5  4860 1 1 15 PHE CE1  C -11.729  57.246  -32.619 1.00 . A A . 189 PHE CE1  1 1 
        5  4861 1 1 15 PHE CE2  C  -9.610  57.590  -33.766 1.00 . A A . 189 PHE CE2  1 1 
        5  4862 1 1 15 PHE CG   C -10.250  55.351  -33.033 1.00 . A A . 189 PHE CG   1 1 
        5  4863 1 1 15 PHE CZ   C -10.809  58.105  -33.244 1.00 . A A . 189 PHE CZ   1 1 
        5  4864 1 1 15 PHE H    H  -7.230  54.022  -31.952 1.00 . A A . 189 PHE H    1 1 
        5  4865 1 1 15 PHE HA   H  -9.944  53.923  -30.718 1.00 . A A . 189 PHE HA   1 1 
        5  4866 1 1 15 PHE HB2  H  -9.252  53.558  -33.649 1.00 . A A . 189 PHE HB2  1 1 
        5  4867 1 1 15 PHE HB3  H -10.832  53.298  -32.917 1.00 . A A . 189 PHE HB3  1 1 
        5  4868 1 1 15 PHE HD1  H -12.151  55.226  -32.002 1.00 . A A . 189 PHE HD1  1 1 
        5  4869 1 1 15 PHE HD2  H  -8.404  55.839  -34.067 1.00 . A A . 189 PHE HD2  1 1 
        5  4870 1 1 15 PHE HE1  H -12.645  57.647  -32.209 1.00 . A A . 189 PHE HE1  1 1 
        5  4871 1 1 15 PHE HE2  H  -8.895  58.258  -34.232 1.00 . A A . 189 PHE HE2  1 1 
        5  4872 1 1 15 PHE HZ   H -11.015  59.165  -33.318 1.00 . A A . 189 PHE HZ   1 1 
        5  4873 1 1 15 PHE N    N  -8.002  54.338  -31.386 1.00 . A A . 189 PHE N    1 1 
        5  4874 1 1 15 PHE O    O  -8.898  51.317  -32.198 1.00 . A A . 189 PHE O    1 1 
        5  4875 1 1 16 PRO C    C  -9.611  49.386  -29.717 1.00 . A A . 190 PRO C    1 1 
        5  4876 1 1 16 PRO CA   C  -8.381  50.306  -29.636 1.00 . A A . 190 PRO CA   1 1 
        5  4877 1 1 16 PRO CB   C  -7.768  50.399  -28.232 1.00 . A A . 190 PRO CB   1 1 
        5  4878 1 1 16 PRO CD   C  -8.711  52.519  -28.785 1.00 . A A . 190 PRO CD   1 1 
        5  4879 1 1 16 PRO CG   C  -8.523  51.568  -27.605 1.00 . A A . 190 PRO CG   1 1 
        5  4880 1 1 16 PRO HA   H  -7.625  49.926  -30.324 1.00 . A A . 190 PRO HA   1 1 
        5  4881 1 1 16 PRO HB2  H  -7.887  49.483  -27.657 1.00 . A A . 190 PRO HB2  1 1 
        5  4882 1 1 16 PRO HB3  H  -6.710  50.652  -28.313 1.00 . A A . 190 PRO HB3  1 1 
        5  4883 1 1 16 PRO HD2  H  -9.644  53.072  -28.672 1.00 . A A . 190 PRO HD2  1 1 
        5  4884 1 1 16 PRO HD3  H  -7.869  53.209  -28.830 1.00 . A A . 190 PRO HD3  1 1 
        5  4885 1 1 16 PRO HG2  H  -9.495  51.231  -27.253 1.00 . A A . 190 PRO HG2  1 1 
        5  4886 1 1 16 PRO HG3  H  -7.961  52.031  -26.792 1.00 . A A . 190 PRO HG3  1 1 
        5  4887 1 1 16 PRO N    N  -8.728  51.680  -29.982 1.00 . A A . 190 PRO N    1 1 
        5  4888 1 1 16 PRO O    O -10.199  49.009  -28.703 1.00 . A A . 190 PRO O    1 1 
        5  4889 1 1 17 MET C    C -10.822  47.327  -32.499 1.00 . A A . 191 MET C    1 1 
        5  4890 1 1 17 MET CA   C -11.114  48.095  -31.202 1.00 . A A . 191 MET CA   1 1 
        5  4891 1 1 17 MET CB   C -12.458  48.842  -31.207 1.00 . A A . 191 MET CB   1 1 
        5  4892 1 1 17 MET CE   C -13.901  47.561  -28.460 1.00 . A A . 191 MET CE   1 1 
        5  4893 1 1 17 MET CG   C -13.651  47.869  -31.212 1.00 . A A . 191 MET CG   1 1 
        5  4894 1 1 17 MET H    H  -9.539  49.447  -31.725 1.00 . A A . 191 MET H    1 1 
        5  4895 1 1 17 MET HA   H -11.157  47.371  -30.388 1.00 . A A . 191 MET HA   1 1 
        5  4896 1 1 17 MET HB2  H -12.522  49.467  -30.315 1.00 . A A . 191 MET HB2  1 1 
        5  4897 1 1 17 MET HB3  H -12.511  49.498  -32.077 1.00 . A A . 191 MET HB3  1 1 
        5  4898 1 1 17 MET HE1  H -13.603  46.521  -28.605 1.00 . A A . 191 MET HE1  1 1 
        5  4899 1 1 17 MET HE2  H -13.009  48.177  -28.342 1.00 . A A . 191 MET HE2  1 1 
        5  4900 1 1 17 MET HE3  H -14.508  47.642  -27.557 1.00 . A A . 191 MET HE3  1 1 
        5  4901 1 1 17 MET HG2  H -14.166  47.972  -32.166 1.00 . A A . 191 MET HG2  1 1 
        5  4902 1 1 17 MET HG3  H -13.295  46.839  -31.145 1.00 . A A . 191 MET HG3  1 1 
        5  4903 1 1 17 MET N    N -10.020  49.027  -30.936 1.00 . A A . 191 MET N    1 1 
        5  4904 1 1 17 MET O    O -11.656  47.252  -33.407 1.00 . A A . 191 MET O    1 1 
        5  4905 1 1 17 MET SD   S -14.866  48.124  -29.889 1.00 . A A . 191 MET SD   1 1 
        5  4906 1 1 18 ARG C    C  -8.304  44.808  -33.403 1.00 . A A . 192 ARG C    1 1 
        5  4907 1 1 18 ARG CA   C  -9.150  46.023  -33.780 1.00 . A A . 192 ARG CA   1 1 
        5  4908 1 1 18 ARG CB   C  -8.377  46.942  -34.733 1.00 . A A . 192 ARG CB   1 1 
        5  4909 1 1 18 ARG CD   C  -8.386  47.980  -36.987 1.00 . A A . 192 ARG CD   1 1 
        5  4910 1 1 18 ARG CG   C  -8.820  46.759  -36.187 1.00 . A A . 192 ARG CG   1 1 
        5  4911 1 1 18 ARG CZ   C  -6.240  47.769  -38.278 1.00 . A A . 192 ARG CZ   1 1 
        5  4912 1 1 18 ARG H    H  -8.914  47.075  -31.941 1.00 . A A . 192 ARG H    1 1 
        5  4913 1 1 18 ARG HA   H -10.036  45.641  -34.285 1.00 . A A . 192 ARG HA   1 1 
        5  4914 1 1 18 ARG HB2  H  -8.550  47.982  -34.445 1.00 . A A . 192 ARG HB2  1 1 
        5  4915 1 1 18 ARG HB3  H  -7.307  46.755  -34.647 1.00 . A A . 192 ARG HB3  1 1 
        5  4916 1 1 18 ARG HD2  H  -8.888  47.973  -37.953 1.00 . A A . 192 ARG HD2  1 1 
        5  4917 1 1 18 ARG HD3  H  -8.717  48.857  -36.424 1.00 . A A . 192 ARG HD3  1 1 
        5  4918 1 1 18 ARG HE   H  -6.391  48.345  -36.350 1.00 . A A . 192 ARG HE   1 1 
        5  4919 1 1 18 ARG HG2  H  -8.403  45.840  -36.603 1.00 . A A . 192 ARG HG2  1 1 
        5  4920 1 1 18 ARG HG3  H  -9.907  46.720  -36.237 1.00 . A A . 192 ARG HG3  1 1 
        5  4921 1 1 18 ARG HH11 H  -7.754  46.849  -39.329 1.00 . A A . 192 ARG HH11 1 1 
        5  4922 1 1 18 ARG HH12 H  -6.278  47.108  -40.212 1.00 . A A . 192 ARG HH12 1 1 
        5  4923 1 1 18 ARG HH21 H  -4.487  48.355  -37.457 1.00 . A A . 192 ARG HH21 1 1 
        5  4924 1 1 18 ARG HH22 H  -4.389  47.831  -39.129 1.00 . A A . 192 ARG HH22 1 1 
        5  4925 1 1 18 ARG N    N  -9.590  46.829  -32.644 1.00 . A A . 192 ARG N    1 1 
        5  4926 1 1 18 ARG NE   N  -6.926  48.041  -37.165 1.00 . A A . 192 ARG NE   1 1 
        5  4927 1 1 18 ARG NH1  N  -6.812  47.250  -39.356 1.00 . A A . 192 ARG NH1  1 1 
        5  4928 1 1 18 ARG NH2  N  -4.939  48.022  -38.302 1.00 . A A . 192 ARG NH2  1 1 
        5  4929 1 1 18 ARG O    O  -8.162  43.913  -34.241 1.00 . A A . 192 ARG O    1 1 
        5  4930 1 1 19 THR C    C  -6.777  43.837  -30.165 1.00 . A A . 193 THR C    1 1 
        5  4931 1 1 19 THR CA   C  -6.903  43.679  -31.688 1.00 . A A . 193 THR CA   1 1 
        5  4932 1 1 19 THR CB   C  -5.522  43.636  -32.374 1.00 . A A . 193 THR CB   1 1 
        5  4933 1 1 19 THR CG2  C  -5.375  42.482  -33.378 1.00 . A A . 193 THR CG2  1 1 
        5  4934 1 1 19 THR H    H  -8.041  45.426  -31.495 1.00 . A A . 193 THR H    1 1 
        5  4935 1 1 19 THR HA   H  -7.370  42.718  -31.872 1.00 . A A . 193 THR HA   1 1 
        5  4936 1 1 19 THR HB   H  -4.823  43.441  -31.573 1.00 . A A . 193 THR HB   1 1 
        5  4937 1 1 19 THR HG1  H  -5.517  44.802  -33.931 1.00 . A A . 193 THR HG1  1 1 
        5  4938 1 1 19 THR HG21 H  -6.021  42.640  -34.238 1.00 . A A . 193 THR HG21 1 1 
        5  4939 1 1 19 THR HG22 H  -5.637  41.533  -32.905 1.00 . A A . 193 THR HG22 1 1 
        5  4940 1 1 19 THR HG23 H  -4.345  42.413  -33.730 1.00 . A A . 193 THR HG23 1 1 
        5  4941 1 1 19 THR N    N  -7.746  44.757  -32.195 1.00 . A A . 193 THR N    1 1 
        5  4942 1 1 19 THR O    O  -5.994  44.661  -29.676 1.00 . A A . 193 THR O    1 1 
        5  4943 1 1 19 THR OG1  O  -5.164  44.847  -33.035 1.00 . A A . 193 THR OG1  1 1 
        5  4944 1 1 20 TYR C    C  -7.967  41.631  -27.388 1.00 . A A . 194 TYR C    1 1 
        5  4945 1 1 20 TYR CA   C  -7.434  42.958  -27.946 1.00 . A A . 194 TYR CA   1 1 
        5  4946 1 1 20 TYR CB   C  -8.109  44.170  -27.287 1.00 . A A . 194 TYR CB   1 1 
        5  4947 1 1 20 TYR CD1  C  -6.381  44.923  -25.578 1.00 . A A . 194 TYR CD1  1 1 
        5  4948 1 1 20 TYR CD2  C  -8.594  44.273  -24.822 1.00 . A A . 194 TYR CD2  1 1 
        5  4949 1 1 20 TYR CE1  C  -6.005  45.199  -24.247 1.00 . A A . 194 TYR CE1  1 1 
        5  4950 1 1 20 TYR CE2  C  -8.234  44.549  -23.498 1.00 . A A . 194 TYR CE2  1 1 
        5  4951 1 1 20 TYR CG   C  -7.677  44.456  -25.865 1.00 . A A . 194 TYR CG   1 1 
        5  4952 1 1 20 TYR CZ   C  -6.933  45.001  -23.198 1.00 . A A . 194 TYR CZ   1 1 
        5  4953 1 1 20 TYR H    H  -8.288  42.538  -29.877 1.00 . A A . 194 TYR H    1 1 
        5  4954 1 1 20 TYR HA   H  -6.372  42.967  -27.723 1.00 . A A . 194 TYR HA   1 1 
        5  4955 1 1 20 TYR HB2  H  -7.904  45.065  -27.865 1.00 . A A . 194 TYR HB2  1 1 
        5  4956 1 1 20 TYR HB3  H  -9.188  44.019  -27.316 1.00 . A A . 194 TYR HB3  1 1 
        5  4957 1 1 20 TYR HD1  H  -5.674  45.075  -26.380 1.00 . A A . 194 TYR HD1  1 1 
        5  4958 1 1 20 TYR HD2  H  -9.575  43.887  -25.046 1.00 . A A . 194 TYR HD2  1 1 
        5  4959 1 1 20 TYR HE1  H  -5.006  45.555  -24.041 1.00 . A A . 194 TYR HE1  1 1 
        5  4960 1 1 20 TYR HE2  H  -8.954  44.386  -22.711 1.00 . A A . 194 TYR HE2  1 1 
        5  4961 1 1 20 TYR HH   H  -5.667  45.448  -21.747 1.00 . A A . 194 TYR HH   1 1 
        5  4962 1 1 20 TYR N    N  -7.554  43.060  -29.405 1.00 . A A . 194 TYR N    1 1 
        5  4963 1 1 20 TYR O    O  -8.253  41.491  -26.198 1.00 . A A . 194 TYR O    1 1 
        5  4964 1 1 20 TYR OH   O  -6.604  45.226  -21.897 1.00 . A A . 194 TYR OH   1 1 
        5  4965 1 1 21 SER C    C  -7.966  38.304  -28.904 1.00 . A A . 195 SER C    1 1 
        5  4966 1 1 21 SER CA   C  -8.483  39.261  -27.833 1.00 . A A . 195 SER CA   1 1 
        5  4967 1 1 21 SER CB   C -10.006  39.132  -27.668 1.00 . A A . 195 SER CB   1 1 
        5  4968 1 1 21 SER H    H  -7.856  40.779  -29.190 1.00 . A A . 195 SER H    1 1 
        5  4969 1 1 21 SER HA   H  -8.004  39.016  -26.885 1.00 . A A . 195 SER HA   1 1 
        5  4970 1 1 21 SER HB2  H -10.485  39.300  -28.631 1.00 . A A . 195 SER HB2  1 1 
        5  4971 1 1 21 SER HB3  H -10.230  38.118  -27.333 1.00 . A A . 195 SER HB3  1 1 
        5  4972 1 1 21 SER HG   H  -9.829  40.621  -26.404 1.00 . A A . 195 SER HG   1 1 
        5  4973 1 1 21 SER N    N  -8.127  40.621  -28.233 1.00 . A A . 195 SER N    1 1 
        5  4974 1 1 21 SER O    O  -8.209  38.532  -30.093 1.00 . A A . 195 SER O    1 1 
        5  4975 1 1 21 SER OG   O -10.550  40.056  -26.738 1.00 . A A . 195 SER OG   1 1 
        5  4976 1 1 22 LYS C    C  -6.590  34.921  -28.677 1.00 . A A . 196 LYS C    1 1 
        5  4977 1 1 22 LYS CA   C  -6.756  36.235  -29.444 1.00 . A A . 196 LYS CA   1 1 
        5  4978 1 1 22 LYS CB   C  -5.469  36.728  -30.141 1.00 . A A . 196 LYS CB   1 1 
        5  4979 1 1 22 LYS CD   C  -4.170  36.574  -32.335 1.00 . A A . 196 LYS CD   1 1 
        5  4980 1 1 22 LYS CE   C  -2.895  35.861  -31.896 1.00 . A A . 196 LYS CE   1 1 
        5  4981 1 1 22 LYS CG   C  -5.392  36.116  -31.541 1.00 . A A . 196 LYS CG   1 1 
        5  4982 1 1 22 LYS H    H  -6.952  37.158  -27.544 1.00 . A A . 196 LYS H    1 1 
        5  4983 1 1 22 LYS HA   H  -7.532  36.093  -30.200 1.00 . A A . 196 LYS HA   1 1 
        5  4984 1 1 22 LYS HB2  H  -5.502  37.814  -30.258 1.00 . A A . 196 LYS HB2  1 1 
        5  4985 1 1 22 LYS HB3  H  -4.580  36.492  -29.554 1.00 . A A . 196 LYS HB3  1 1 
        5  4986 1 1 22 LYS HD2  H  -4.351  36.327  -33.375 1.00 . A A . 196 LYS HD2  1 1 
        5  4987 1 1 22 LYS HD3  H  -4.050  37.654  -32.249 1.00 . A A . 196 LYS HD3  1 1 
        5  4988 1 1 22 LYS HE2  H  -2.556  36.275  -30.944 1.00 . A A . 196 LYS HE2  1 1 
        5  4989 1 1 22 LYS HE3  H  -3.113  34.803  -31.760 1.00 . A A . 196 LYS HE3  1 1 
        5  4990 1 1 22 LYS HG2  H  -5.409  35.026  -31.487 1.00 . A A . 196 LYS HG2  1 1 
        5  4991 1 1 22 LYS HG3  H  -6.271  36.448  -32.088 1.00 . A A . 196 LYS HG3  1 1 
        5  4992 1 1 22 LYS HZ1  H  -2.138  35.509  -33.765 1.00 . A A . 196 LYS HZ1  1 1 
        5  4993 1 1 22 LYS HZ2  H  -0.996  35.534  -32.578 1.00 . A A . 196 LYS HZ2  1 1 
        5  4994 1 1 22 LYS HZ3  H  -1.645  36.956  -33.118 1.00 . A A . 196 LYS HZ3  1 1 
        5  4995 1 1 22 LYS N    N  -7.230  37.259  -28.519 1.00 . A A . 196 LYS N    1 1 
        5  4996 1 1 22 LYS NZ   N  -1.842  35.981  -32.918 1.00 . A A . 196 LYS NZ   1 1 
        5  4997 1 1 22 LYS O    O  -5.475  34.543  -28.310 1.00 . A A . 196 LYS O    1 1 
        5  4998 1 1 23 GLN C    C  -8.946  32.243  -27.738 1.00 . A A . 197 GLN C    1 1 
        5  4999 1 1 23 GLN CA   C  -7.752  33.138  -27.424 1.00 . A A . 197 GLN CA   1 1 
        5  5000 1 1 23 GLN CB   C  -7.843  33.708  -26.000 1.00 . A A . 197 GLN CB   1 1 
        5  5001 1 1 23 GLN CD   C  -8.824  35.458  -24.417 1.00 . A A . 197 GLN CD   1 1 
        5  5002 1 1 23 GLN CG   C  -8.975  34.732  -25.752 1.00 . A A . 197 GLN CG   1 1 
        5  5003 1 1 23 GLN H    H  -8.587  34.566  -28.738 1.00 . A A . 197 GLN H    1 1 
        5  5004 1 1 23 GLN HA   H  -6.838  32.546  -27.505 1.00 . A A . 197 GLN HA   1 1 
        5  5005 1 1 23 GLN HB2  H  -7.959  32.886  -25.296 1.00 . A A . 197 GLN HB2  1 1 
        5  5006 1 1 23 GLN HB3  H  -6.887  34.184  -25.796 1.00 . A A . 197 GLN HB3  1 1 
        5  5007 1 1 23 GLN HE21 H -10.642  36.352  -24.566 1.00 . A A . 197 GLN HE21 1 1 
        5  5008 1 1 23 GLN HE22 H  -9.717  36.761  -23.132 1.00 . A A . 197 GLN HE22 1 1 
        5  5009 1 1 23 GLN HG2  H  -8.983  35.489  -26.535 1.00 . A A . 197 GLN HG2  1 1 
        5  5010 1 1 23 GLN HG3  H  -9.935  34.214  -25.768 1.00 . A A . 197 GLN HG3  1 1 
        5  5011 1 1 23 GLN N    N  -7.697  34.251  -28.368 1.00 . A A . 197 GLN N    1 1 
        5  5012 1 1 23 GLN NE2  N  -9.821  36.215  -23.991 1.00 . A A . 197 GLN NE2  1 1 
        5  5013 1 1 23 GLN O    O -10.035  32.758  -27.991 1.00 . A A . 197 GLN O    1 1 
        5  5014 1 1 23 GLN OE1  O  -7.792  35.388  -23.756 1.00 . A A . 197 GLN OE1  1 1 
        5  5015 1 1 24 SER C    C  -9.475  28.553  -27.703 1.00 . A A . 198 SER C    1 1 
        5  5016 1 1 24 SER CA   C  -9.805  29.983  -28.129 1.00 . A A . 198 SER CA   1 1 
        5  5017 1 1 24 SER CB   C -10.031  30.114  -29.644 1.00 . A A . 198 SER CB   1 1 
        5  5018 1 1 24 SER H    H  -7.824  30.555  -27.602 1.00 . A A . 198 SER H    1 1 
        5  5019 1 1 24 SER HA   H -10.715  30.261  -27.598 1.00 . A A . 198 SER HA   1 1 
        5  5020 1 1 24 SER HB2  H -10.803  29.417  -29.957 1.00 . A A . 198 SER HB2  1 1 
        5  5021 1 1 24 SER HB3  H -10.391  31.121  -29.840 1.00 . A A . 198 SER HB3  1 1 
        5  5022 1 1 24 SER HG   H  -8.778  28.943  -30.584 1.00 . A A . 198 SER HG   1 1 
        5  5023 1 1 24 SER N    N  -8.753  30.921  -27.749 1.00 . A A . 198 SER N    1 1 
        5  5024 1 1 24 SER O    O  -9.363  27.653  -28.539 1.00 . A A . 198 SER O    1 1 
        5  5025 1 1 24 SER OG   O  -8.838  29.903  -30.403 1.00 . A A . 198 SER OG   1 1 
        5  5026 1 1 25 LYS C    C  -8.962  26.947  -24.386 1.00 . A A . 199 LYS C    1 1 
        5  5027 1 1 25 LYS CA   C  -8.660  27.112  -25.881 1.00 . A A . 199 LYS CA   1 1 
        5  5028 1 1 25 LYS CB   C  -7.165  26.969  -26.229 1.00 . A A . 199 LYS CB   1 1 
        5  5029 1 1 25 LYS CD   C  -4.835  27.854  -26.370 1.00 . A A . 199 LYS CD   1 1 
        5  5030 1 1 25 LYS CE   C  -3.788  28.782  -25.754 1.00 . A A . 199 LYS CE   1 1 
        5  5031 1 1 25 LYS CG   C  -6.257  28.163  -25.885 1.00 . A A . 199 LYS CG   1 1 
        5  5032 1 1 25 LYS H    H  -9.385  29.146  -25.787 1.00 . A A . 199 LYS H    1 1 
        5  5033 1 1 25 LYS HA   H  -9.148  26.290  -26.406 1.00 . A A . 199 LYS HA   1 1 
        5  5034 1 1 25 LYS HB2  H  -6.785  26.078  -25.727 1.00 . A A . 199 LYS HB2  1 1 
        5  5035 1 1 25 LYS HB3  H  -7.092  26.790  -27.302 1.00 . A A . 199 LYS HB3  1 1 
        5  5036 1 1 25 LYS HD2  H  -4.573  26.820  -26.138 1.00 . A A . 199 LYS HD2  1 1 
        5  5037 1 1 25 LYS HD3  H  -4.814  27.977  -27.452 1.00 . A A . 199 LYS HD3  1 1 
        5  5038 1 1 25 LYS HE2  H  -2.867  28.704  -26.336 1.00 . A A . 199 LYS HE2  1 1 
        5  5039 1 1 25 LYS HE3  H  -4.125  29.818  -25.809 1.00 . A A . 199 LYS HE3  1 1 
        5  5040 1 1 25 LYS HG2  H  -6.620  29.064  -26.385 1.00 . A A . 199 LYS HG2  1 1 
        5  5041 1 1 25 LYS HG3  H  -6.240  28.328  -24.809 1.00 . A A . 199 LYS HG3  1 1 
        5  5042 1 1 25 LYS HZ1  H  -3.242  27.458  -24.241 1.00 . A A . 199 LYS HZ1  1 1 
        5  5043 1 1 25 LYS HZ2  H  -4.223  28.663  -23.709 1.00 . A A . 199 LYS HZ2  1 1 
        5  5044 1 1 25 LYS HZ3  H  -2.651  28.972  -24.070 1.00 . A A . 199 LYS HZ3  1 1 
        5  5045 1 1 25 LYS N    N  -9.227  28.356  -26.409 1.00 . A A . 199 LYS N    1 1 
        5  5046 1 1 25 LYS NZ   N  -3.470  28.441  -24.353 1.00 . A A . 199 LYS NZ   1 1 
        5  5047 1 1 25 LYS O    O  -8.191  27.462  -23.573 1.00 . A A . 199 LYS O    1 1 
        5  5048 1 1 26 PRO C    C  -9.527  24.897  -22.089 1.00 . A A . 200 PRO C    1 1 
        5  5049 1 1 26 PRO CA   C -10.403  26.062  -22.592 1.00 . A A . 200 PRO CA   1 1 
        5  5050 1 1 26 PRO CB   C -11.898  25.732  -22.596 1.00 . A A . 200 PRO CB   1 1 
        5  5051 1 1 26 PRO CD   C -11.142  25.817  -24.850 1.00 . A A . 200 PRO CD   1 1 
        5  5052 1 1 26 PRO CG   C -12.074  25.026  -23.931 1.00 . A A . 200 PRO CG   1 1 
        5  5053 1 1 26 PRO HA   H -10.228  26.936  -21.964 1.00 . A A . 200 PRO HA   1 1 
        5  5054 1 1 26 PRO HB2  H -12.214  25.112  -21.756 1.00 . A A . 200 PRO HB2  1 1 
        5  5055 1 1 26 PRO HB3  H -12.459  26.664  -22.613 1.00 . A A . 200 PRO HB3  1 1 
        5  5056 1 1 26 PRO HD2  H -10.716  25.150  -25.596 1.00 . A A . 200 PRO HD2  1 1 
        5  5057 1 1 26 PRO HD3  H -11.691  26.627  -25.332 1.00 . A A . 200 PRO HD3  1 1 
        5  5058 1 1 26 PRO HG2  H -11.731  23.997  -23.845 1.00 . A A . 200 PRO HG2  1 1 
        5  5059 1 1 26 PRO HG3  H -13.104  25.052  -24.275 1.00 . A A . 200 PRO HG3  1 1 
        5  5060 1 1 26 PRO N    N -10.108  26.373  -23.989 1.00 . A A . 200 PRO N    1 1 
        5  5061 1 1 26 PRO O    O  -8.531  24.517  -22.714 1.00 . A A . 200 PRO O    1 1 
        5  5062 1 1 27 LEU C    C -10.548  22.569  -19.524 1.00 . A A . 201 LEU C    1 1 
        5  5063 1 1 27 LEU CA   C  -9.400  23.096  -20.367 1.00 . A A . 201 LEU CA   1 1 
        5  5064 1 1 27 LEU CB   C  -8.190  23.283  -19.436 1.00 . A A . 201 LEU CB   1 1 
        5  5065 1 1 27 LEU CD1  C  -5.787  23.693  -19.016 1.00 . A A . 201 LEU CD1  1 1 
        5  5066 1 1 27 LEU CD2  C  -6.439  21.946  -20.697 1.00 . A A . 201 LEU CD2  1 1 
        5  5067 1 1 27 LEU CG   C  -6.806  23.308  -20.092 1.00 . A A . 201 LEU CG   1 1 
        5  5068 1 1 27 LEU H    H -10.639  24.770  -20.403 1.00 . A A . 201 LEU H    1 1 
        5  5069 1 1 27 LEU HA   H  -9.196  22.388  -21.167 1.00 . A A . 201 LEU HA   1 1 
        5  5070 1 1 27 LEU HB2  H  -8.333  24.216  -18.889 1.00 . A A . 201 LEU HB2  1 1 
        5  5071 1 1 27 LEU HB3  H  -8.191  22.474  -18.702 1.00 . A A . 201 LEU HB3  1 1 
        5  5072 1 1 27 LEU HD11 H  -4.812  23.838  -19.467 1.00 . A A . 201 LEU HD11 1 1 
        5  5073 1 1 27 LEU HD12 H  -5.729  22.919  -18.251 1.00 . A A . 201 LEU HD12 1 1 
        5  5074 1 1 27 LEU HD13 H  -6.076  24.635  -18.547 1.00 . A A . 201 LEU HD13 1 1 
        5  5075 1 1 27 LEU HD21 H  -7.133  21.690  -21.495 1.00 . A A . 201 LEU HD21 1 1 
        5  5076 1 1 27 LEU HD22 H  -6.462  21.169  -19.932 1.00 . A A . 201 LEU HD22 1 1 
        5  5077 1 1 27 LEU HD23 H  -5.440  21.994  -21.128 1.00 . A A . 201 LEU HD23 1 1 
        5  5078 1 1 27 LEU HG   H  -6.781  24.066  -20.872 1.00 . A A . 201 LEU HG   1 1 
        5  5079 1 1 27 LEU N    N  -9.861  24.368  -20.913 1.00 . A A . 201 LEU N    1 1 
        5  5080 1 1 27 LEU O    O -11.073  23.316  -18.699 1.00 . A A . 201 LEU O    1 1 
        5  5081 1 1 28 PHE C    C -11.836  19.147  -18.891 1.00 . A A . 202 PHE C    1 1 
        5  5082 1 1 28 PHE CA   C -11.976  20.681  -18.903 1.00 . A A . 202 PHE CA   1 1 
        5  5083 1 1 28 PHE CB   C -13.361  21.183  -19.348 1.00 . A A . 202 PHE CB   1 1 
        5  5084 1 1 28 PHE CD1  C -14.076  22.511  -17.310 1.00 . A A . 202 PHE CD1  1 1 
        5  5085 1 1 28 PHE CD2  C -15.325  20.509  -17.888 1.00 . A A . 202 PHE CD2  1 1 
        5  5086 1 1 28 PHE CE1  C -14.876  22.680  -16.167 1.00 . A A . 202 PHE CE1  1 1 
        5  5087 1 1 28 PHE CE2  C -16.131  20.684  -16.750 1.00 . A A . 202 PHE CE2  1 1 
        5  5088 1 1 28 PHE CG   C -14.287  21.412  -18.167 1.00 . A A . 202 PHE CG   1 1 
        5  5089 1 1 28 PHE CZ   C -15.891  21.755  -15.877 1.00 . A A . 202 PHE CZ   1 1 
        5  5090 1 1 28 PHE H    H -10.500  20.749  -20.435 1.00 . A A . 202 PHE H    1 1 
        5  5091 1 1 28 PHE HA   H -11.823  21.011  -17.874 1.00 . A A . 202 PHE HA   1 1 
        5  5092 1 1 28 PHE HB2  H -13.261  22.135  -19.869 1.00 . A A . 202 PHE HB2  1 1 
        5  5093 1 1 28 PHE HB3  H -13.789  20.486  -20.064 1.00 . A A . 202 PHE HB3  1 1 
        5  5094 1 1 28 PHE HD1  H -13.278  23.212  -17.505 1.00 . A A . 202 PHE HD1  1 1 
        5  5095 1 1 28 PHE HD2  H -15.485  19.667  -18.539 1.00 . A A . 202 PHE HD2  1 1 
        5  5096 1 1 28 PHE HE1  H -14.696  23.506  -15.498 1.00 . A A . 202 PHE HE1  1 1 
        5  5097 1 1 28 PHE HE2  H -16.918  19.983  -16.520 1.00 . A A . 202 PHE HE2  1 1 
        5  5098 1 1 28 PHE HZ   H -16.478  21.847  -14.976 1.00 . A A . 202 PHE HZ   1 1 
        5  5099 1 1 28 PHE N    N -10.943  21.314  -19.722 1.00 . A A . 202 PHE N    1 1 
        5  5100 1 1 28 PHE O    O -12.791  18.412  -18.608 1.00 . A A . 202 PHE O    1 1 
        5  5101 1 1 29 SER C    C  -8.698  17.279  -18.815 1.00 . A A . 203 SER C    1 1 
        5  5102 1 1 29 SER CA   C -10.208  17.285  -19.063 1.00 . A A . 203 SER CA   1 1 
        5  5103 1 1 29 SER CB   C -10.571  16.482  -20.322 1.00 . A A . 203 SER CB   1 1 
        5  5104 1 1 29 SER H    H  -9.884  19.310  -19.391 1.00 . A A . 203 SER H    1 1 
        5  5105 1 1 29 SER HA   H -10.716  16.854  -18.197 1.00 . A A . 203 SER HA   1 1 
        5  5106 1 1 29 SER HB2  H -10.358  15.425  -20.154 1.00 . A A . 203 SER HB2  1 1 
        5  5107 1 1 29 SER HB3  H -11.631  16.597  -20.525 1.00 . A A . 203 SER HB3  1 1 
        5  5108 1 1 29 SER HG   H  -9.878  17.918  -21.450 1.00 . A A . 203 SER HG   1 1 
        5  5109 1 1 29 SER N    N -10.640  18.660  -19.232 1.00 . A A . 203 SER N    1 1 
        5  5110 1 1 29 SER O    O  -8.010  18.268  -19.117 1.00 . A A . 203 SER O    1 1 
        5  5111 1 1 29 SER OG   O  -9.877  16.938  -21.475 1.00 . A A . 203 SER OG   1 1 
        5  5112 1 1 30 ASN C    C  -6.332  14.462  -18.775 1.00 . A A . 204 ASN C    1 1 
        5  5113 1 1 30 ASN CA   C  -6.703  15.900  -18.435 1.00 . A A . 204 ASN CA   1 1 
        5  5114 1 1 30 ASN CB   C  -6.043  16.383  -17.133 1.00 . A A . 204 ASN CB   1 1 
        5  5115 1 1 30 ASN CG   C  -4.961  17.391  -17.466 1.00 . A A . 204 ASN CG   1 1 
        5  5116 1 1 30 ASN H    H  -8.786  15.410  -18.098 1.00 . A A . 204 ASN H    1 1 
        5  5117 1 1 30 ASN HA   H  -6.307  16.468  -19.264 1.00 . A A . 204 ASN HA   1 1 
        5  5118 1 1 30 ASN HB2  H  -6.771  16.850  -16.469 1.00 . A A . 204 ASN HB2  1 1 
        5  5119 1 1 30 ASN HB3  H  -5.600  15.541  -16.600 1.00 . A A . 204 ASN HB3  1 1 
        5  5120 1 1 30 ASN HD21 H  -6.330  18.693  -18.184 1.00 . A A . 204 ASN HD21 1 1 
        5  5121 1 1 30 ASN HD22 H  -4.626  19.119  -18.424 1.00 . A A . 204 ASN HD22 1 1 
        5  5122 1 1 30 ASN N    N  -8.146  16.143  -18.392 1.00 . A A . 204 ASN N    1 1 
        5  5123 1 1 30 ASN ND2  N  -5.345  18.554  -17.967 1.00 . A A . 204 ASN ND2  1 1 
        5  5124 1 1 30 ASN O    O  -5.376  14.209  -19.511 1.00 . A A . 204 ASN O    1 1 
        5  5125 1 1 30 ASN OD1  O  -3.777  17.121  -17.320 1.00 . A A . 204 ASN OD1  1 1 
        5  5126 1 1 31 LYS C    C  -8.517  11.602  -18.706 1.00 . A A . 205 LYS C    1 1 
        5  5127 1 1 31 LYS CA   C  -7.085  12.104  -18.649 1.00 . A A . 205 LYS CA   1 1 
        5  5128 1 1 31 LYS CB   C  -6.298  11.309  -17.595 1.00 . A A . 205 LYS CB   1 1 
        5  5129 1 1 31 LYS CD   C  -4.066  12.350  -16.746 1.00 . A A . 205 LYS CD   1 1 
        5  5130 1 1 31 LYS CE   C  -2.555  12.181  -16.967 1.00 . A A . 205 LYS CE   1 1 
        5  5131 1 1 31 LYS CG   C  -4.773  11.426  -17.739 1.00 . A A . 205 LYS CG   1 1 
        5  5132 1 1 31 LYS H    H  -7.913  13.848  -17.748 1.00 . A A . 205 LYS H    1 1 
        5  5133 1 1 31 LYS HA   H  -6.628  11.974  -19.632 1.00 . A A . 205 LYS HA   1 1 
        5  5134 1 1 31 LYS HB2  H  -6.612  11.604  -16.595 1.00 . A A . 205 LYS HB2  1 1 
        5  5135 1 1 31 LYS HB3  H  -6.550  10.254  -17.719 1.00 . A A . 205 LYS HB3  1 1 
        5  5136 1 1 31 LYS HD2  H  -4.360  13.386  -16.917 1.00 . A A . 205 LYS HD2  1 1 
        5  5137 1 1 31 LYS HD3  H  -4.333  12.057  -15.730 1.00 . A A . 205 LYS HD3  1 1 
        5  5138 1 1 31 LYS HE2  H  -2.307  11.125  -16.852 1.00 . A A . 205 LYS HE2  1 1 
        5  5139 1 1 31 LYS HE3  H  -2.292  12.489  -17.981 1.00 . A A . 205 LYS HE3  1 1 
        5  5140 1 1 31 LYS HG2  H  -4.370  10.424  -17.607 1.00 . A A . 205 LYS HG2  1 1 
        5  5141 1 1 31 LYS HG3  H  -4.528  11.758  -18.743 1.00 . A A . 205 LYS HG3  1 1 
        5  5142 1 1 31 LYS HZ1  H  -0.772  12.720  -16.080 1.00 . A A . 205 LYS HZ1  1 1 
        5  5143 1 1 31 LYS HZ2  H  -2.048  12.792  -15.049 1.00 . A A . 205 LYS HZ2  1 1 
        5  5144 1 1 31 LYS HZ3  H  -1.788  13.954  -16.210 1.00 . A A . 205 LYS HZ3  1 1 
        5  5145 1 1 31 LYS N    N  -7.132  13.521  -18.298 1.00 . A A . 205 LYS N    1 1 
        5  5146 1 1 31 LYS NZ   N  -1.749  12.957  -16.008 1.00 . A A . 205 LYS NZ   1 1 
        5  5147 1 1 31 LYS O    O  -9.312  11.963  -17.835 1.00 . A A . 205 LYS O    1 1 
        5  5148 1 1 32 ARG C    C -10.240   8.813  -20.379 1.00 . A A . 206 ARG C    1 1 
        5  5149 1 1 32 ARG CA   C -10.213  10.242  -19.837 1.00 . A A . 206 ARG CA   1 1 
        5  5150 1 1 32 ARG CB   C -11.106  11.156  -20.702 1.00 . A A . 206 ARG CB   1 1 
        5  5151 1 1 32 ARG CD   C -12.600  11.998  -18.816 1.00 . A A . 206 ARG CD   1 1 
        5  5152 1 1 32 ARG CG   C -11.677  12.392  -19.980 1.00 . A A . 206 ARG CG   1 1 
        5  5153 1 1 32 ARG CZ   C -14.705  12.938  -17.834 1.00 . A A . 206 ARG CZ   1 1 
        5  5154 1 1 32 ARG H    H  -8.151  10.545  -20.391 1.00 . A A . 206 ARG H    1 1 
        5  5155 1 1 32 ARG HA   H -10.640  10.175  -18.835 1.00 . A A . 206 ARG HA   1 1 
        5  5156 1 1 32 ARG HB2  H -10.542  11.485  -21.575 1.00 . A A . 206 ARG HB2  1 1 
        5  5157 1 1 32 ARG HB3  H -11.951  10.574  -21.070 1.00 . A A . 206 ARG HB3  1 1 
        5  5158 1 1 32 ARG HD2  H -13.190  11.136  -19.127 1.00 . A A . 206 ARG HD2  1 1 
        5  5159 1 1 32 ARG HD3  H -12.002  11.713  -17.949 1.00 . A A . 206 ARG HD3  1 1 
        5  5160 1 1 32 ARG HE   H -13.247  14.028  -18.713 1.00 . A A . 206 ARG HE   1 1 
        5  5161 1 1 32 ARG HG2  H -10.871  13.031  -19.627 1.00 . A A . 206 ARG HG2  1 1 
        5  5162 1 1 32 ARG HG3  H -12.256  12.965  -20.703 1.00 . A A . 206 ARG HG3  1 1 
        5  5163 1 1 32 ARG HH11 H -14.519  10.922  -17.598 1.00 . A A . 206 ARG HH11 1 1 
        5  5164 1 1 32 ARG HH12 H -16.009  11.578  -17.001 1.00 . A A . 206 ARG HH12 1 1 
        5  5165 1 1 32 ARG HH21 H -15.157  14.930  -17.839 1.00 . A A . 206 ARG HH21 1 1 
        5  5166 1 1 32 ARG HH22 H -16.336  13.907  -17.063 1.00 . A A . 206 ARG HH22 1 1 
        5  5167 1 1 32 ARG N    N  -8.868  10.810  -19.722 1.00 . A A . 206 ARG N    1 1 
        5  5168 1 1 32 ARG NE   N -13.519  13.085  -18.438 1.00 . A A . 206 ARG NE   1 1 
        5  5169 1 1 32 ARG NH1  N -15.132  11.732  -17.482 1.00 . A A . 206 ARG NH1  1 1 
        5  5170 1 1 32 ARG NH2  N -15.472  13.996  -17.589 1.00 . A A . 206 ARG NH2  1 1 
        5  5171 1 1 32 ARG O    O -11.275   8.164  -20.226 1.00 . A A . 206 ARG O    1 1 
        5  5172 1 1 33 LYS C    C  -9.138   5.772  -20.804 1.00 . A A . 207 LYS C    1 1 
        5  5173 1 1 33 LYS CA   C  -9.291   6.987  -21.703 1.00 . A A . 207 LYS CA   1 1 
        5  5174 1 1 33 LYS CB   C  -8.238   6.910  -22.827 1.00 . A A . 207 LYS CB   1 1 
        5  5175 1 1 33 LYS CD   C  -9.723   6.421  -24.806 1.00 . A A . 207 LYS CD   1 1 
        5  5176 1 1 33 LYS CE   C -10.131   6.774  -26.240 1.00 . A A . 207 LYS CE   1 1 
        5  5177 1 1 33 LYS CG   C  -8.746   7.423  -24.174 1.00 . A A . 207 LYS CG   1 1 
        5  5178 1 1 33 LYS H    H  -8.319   8.793  -21.089 1.00 . A A . 207 LYS H    1 1 
        5  5179 1 1 33 LYS HA   H -10.293   6.915  -22.087 1.00 . A A . 207 LYS HA   1 1 
        5  5180 1 1 33 LYS HB2  H  -7.355   7.472  -22.534 1.00 . A A . 207 LYS HB2  1 1 
        5  5181 1 1 33 LYS HB3  H  -7.898   5.884  -22.975 1.00 . A A . 207 LYS HB3  1 1 
        5  5182 1 1 33 LYS HD2  H  -9.276   5.426  -24.806 1.00 . A A . 207 LYS HD2  1 1 
        5  5183 1 1 33 LYS HD3  H -10.629   6.385  -24.204 1.00 . A A . 207 LYS HD3  1 1 
        5  5184 1 1 33 LYS HE2  H -10.773   5.974  -26.613 1.00 . A A . 207 LYS HE2  1 1 
        5  5185 1 1 33 LYS HE3  H -10.713   7.694  -26.235 1.00 . A A . 207 LYS HE3  1 1 
        5  5186 1 1 33 LYS HG2  H  -9.236   8.387  -24.047 1.00 . A A . 207 LYS HG2  1 1 
        5  5187 1 1 33 LYS HG3  H  -7.877   7.540  -24.818 1.00 . A A . 207 LYS HG3  1 1 
        5  5188 1 1 33 LYS HZ1  H  -9.273   6.968  -28.113 1.00 . A A . 207 LYS HZ1  1 1 
        5  5189 1 1 33 LYS HZ2  H  -8.324   6.155  -27.017 1.00 . A A . 207 LYS HZ2  1 1 
        5  5190 1 1 33 LYS HZ3  H  -8.488   7.791  -26.921 1.00 . A A . 207 LYS HZ3  1 1 
        5  5191 1 1 33 LYS N    N  -9.189   8.283  -21.019 1.00 . A A . 207 LYS N    1 1 
        5  5192 1 1 33 LYS NZ   N  -8.975   6.927  -27.145 1.00 . A A . 207 LYS NZ   1 1 
        5  5193 1 1 33 LYS O    O  -9.210   4.647  -21.294 1.00 . A A . 207 LYS O    1 1 
        5  5194 1 1 34 ILE C    C  -9.326   4.796  -17.461 1.00 . A A . 208 ILE C    1 1 
        5  5195 1 1 34 ILE CA   C  -8.367   5.031  -18.608 1.00 . A A . 208 ILE CA   1 1 
        5  5196 1 1 34 ILE CB   C  -6.981   5.525  -18.130 1.00 . A A . 208 ILE CB   1 1 
        5  5197 1 1 34 ILE CD1  C  -4.782   6.611  -18.878 1.00 . A A . 208 ILE CD1  1 1 
        5  5198 1 1 34 ILE CG1  C  -6.134   6.057  -19.312 1.00 . A A . 208 ILE CG1  1 1 
        5  5199 1 1 34 ILE CG2  C  -6.279   4.376  -17.390 1.00 . A A . 208 ILE CG2  1 1 
        5  5200 1 1 34 ILE H    H  -9.079   6.950  -19.234 1.00 . A A . 208 ILE H    1 1 
        5  5201 1 1 34 ILE HA   H  -8.217   4.088  -19.128 1.00 . A A . 208 ILE HA   1 1 
        5  5202 1 1 34 ILE HB   H  -7.112   6.335  -17.413 1.00 . A A . 208 ILE HB   1 1 
        5  5203 1 1 34 ILE HD11 H  -4.926   7.340  -18.082 1.00 . A A . 208 ILE HD11 1 1 
        5  5204 1 1 34 ILE HD12 H  -4.152   5.796  -18.537 1.00 . A A . 208 ILE HD12 1 1 
        5  5205 1 1 34 ILE HD13 H  -4.296   7.093  -19.722 1.00 . A A . 208 ILE HD13 1 1 
        5  5206 1 1 34 ILE HG12 H  -5.979   5.264  -20.044 1.00 . A A . 208 ILE HG12 1 1 
        5  5207 1 1 34 ILE HG13 H  -6.653   6.880  -19.801 1.00 . A A . 208 ILE HG13 1 1 
        5  5208 1 1 34 ILE HG21 H  -6.892   4.018  -16.565 1.00 . A A . 208 ILE HG21 1 1 
        5  5209 1 1 34 ILE HG22 H  -6.089   3.551  -18.073 1.00 . A A . 208 ILE HG22 1 1 
        5  5210 1 1 34 ILE HG23 H  -5.337   4.711  -16.960 1.00 . A A . 208 ILE HG23 1 1 
        5  5211 1 1 34 ILE N    N  -8.997   5.982  -19.511 1.00 . A A . 208 ILE N    1 1 
        5  5212 1 1 34 ILE O    O  -9.695   5.746  -16.764 1.00 . A A . 208 ILE O    1 1 
        5  5213 1 1 35 HIS C    C  -9.862   3.269  -14.890 1.00 . A A . 209 HIS C    1 1 
        5  5214 1 1 35 HIS CA   C -10.608   3.142  -16.215 1.00 . A A . 209 HIS CA   1 1 
        5  5215 1 1 35 HIS CB   C -11.073   1.696  -16.417 1.00 . A A . 209 HIS CB   1 1 
        5  5216 1 1 35 HIS CD2  C -13.605   2.047  -16.540 1.00 . A A . 209 HIS CD2  1 1 
        5  5217 1 1 35 HIS CE1  C -14.268   0.813  -14.860 1.00 . A A . 209 HIS CE1  1 1 
        5  5218 1 1 35 HIS CG   C -12.497   1.491  -15.961 1.00 . A A . 209 HIS CG   1 1 
        5  5219 1 1 35 HIS H    H  -9.393   2.832  -17.940 1.00 . A A . 209 HIS H    1 1 
        5  5220 1 1 35 HIS HA   H -11.463   3.816  -16.229 1.00 . A A . 209 HIS HA   1 1 
        5  5221 1 1 35 HIS HB2  H -11.001   1.440  -17.472 1.00 . A A . 209 HIS HB2  1 1 
        5  5222 1 1 35 HIS HB3  H -10.407   1.021  -15.877 1.00 . A A . 209 HIS HB3  1 1 
        5  5223 1 1 35 HIS HD1  H -12.362   0.069  -14.352 1.00 . A A . 209 HIS HD1  1 1 
        5  5224 1 1 35 HIS HD2  H -13.611   2.685  -17.408 1.00 . A A . 209 HIS HD2  1 1 
        5  5225 1 1 35 HIS HE1  H -14.907   0.285  -14.169 1.00 . A A . 209 HIS HE1  1 1 
        5  5226 1 1 35 HIS N    N  -9.748   3.543  -17.311 1.00 . A A . 209 HIS N    1 1 
        5  5227 1 1 35 HIS ND1  N -12.927   0.715  -14.909 1.00 . A A . 209 HIS ND1  1 1 
        5  5228 1 1 35 HIS NE2  N -14.725   1.628  -15.823 1.00 . A A . 209 HIS NE2  1 1 
        5  5229 1 1 35 HIS O    O  -8.654   3.035  -14.832 1.00 . A A . 209 HIS O    1 1 
        5  5230 1 1 36 LEU C    C  -9.248   2.373  -12.106 1.00 . A A . 210 LEU C    1 1 
        5  5231 1 1 36 LEU CA   C -10.021   3.639  -12.465 1.00 . A A . 210 LEU CA   1 1 
        5  5232 1 1 36 LEU CB   C -11.134   3.907  -11.425 1.00 . A A . 210 LEU CB   1 1 
        5  5233 1 1 36 LEU CD1  C  -9.520   4.795   -9.630 1.00 . A A . 210 LEU CD1  1 1 
        5  5234 1 1 36 LEU CD2  C -10.792   6.388  -11.105 1.00 . A A . 210 LEU CD2  1 1 
        5  5235 1 1 36 LEU CG   C -10.817   5.021  -10.412 1.00 . A A . 210 LEU CG   1 1 
        5  5236 1 1 36 LEU H    H -11.588   3.690  -13.917 1.00 . A A . 210 LEU H    1 1 
        5  5237 1 1 36 LEU HA   H  -9.310   4.459  -12.484 1.00 . A A . 210 LEU HA   1 1 
        5  5238 1 1 36 LEU HB2  H -12.062   4.178  -11.930 1.00 . A A . 210 LEU HB2  1 1 
        5  5239 1 1 36 LEU HB3  H -11.337   2.989  -10.869 1.00 . A A . 210 LEU HB3  1 1 
        5  5240 1 1 36 LEU HD11 H  -9.525   3.804   -9.174 1.00 . A A . 210 LEU HD11 1 1 
        5  5241 1 1 36 LEU HD12 H  -9.435   5.538   -8.837 1.00 . A A . 210 LEU HD12 1 1 
        5  5242 1 1 36 LEU HD13 H  -8.658   4.889  -10.283 1.00 . A A . 210 LEU HD13 1 1 
        5  5243 1 1 36 LEU HD21 H -11.768   6.592  -11.550 1.00 . A A . 210 LEU HD21 1 1 
        5  5244 1 1 36 LEU HD22 H -10.031   6.401  -11.879 1.00 . A A . 210 LEU HD22 1 1 
        5  5245 1 1 36 LEU HD23 H -10.576   7.164  -10.371 1.00 . A A . 210 LEU HD23 1 1 
        5  5246 1 1 36 LEU HG   H -11.629   5.028   -9.692 1.00 . A A . 210 LEU HG   1 1 
        5  5247 1 1 36 LEU N    N -10.598   3.532  -13.805 1.00 . A A . 210 LEU N    1 1 
        5  5248 1 1 36 LEU O    O  -8.139   2.434  -11.578 1.00 . A A . 210 LEU O    1 1 
        5  5249 1 1 37 SER C    C  -8.061  -0.478  -12.816 1.00 . A A . 211 SER C    1 1 
        5  5250 1 1 37 SER CA   C  -9.369  -0.097  -12.124 1.00 . A A . 211 SER CA   1 1 
        5  5251 1 1 37 SER CB   C -10.490  -1.086  -12.462 1.00 . A A . 211 SER CB   1 1 
        5  5252 1 1 37 SER H    H -10.705   1.305  -12.957 1.00 . A A . 211 SER H    1 1 
        5  5253 1 1 37 SER HA   H  -9.180  -0.137  -11.054 1.00 . A A . 211 SER HA   1 1 
        5  5254 1 1 37 SER HB2  H -10.161  -2.109  -12.274 1.00 . A A . 211 SER HB2  1 1 
        5  5255 1 1 37 SER HB3  H -11.355  -0.875  -11.832 1.00 . A A . 211 SER HB3  1 1 
        5  5256 1 1 37 SER HG   H -10.187  -1.433  -14.347 1.00 . A A . 211 SER HG   1 1 
        5  5257 1 1 37 SER N    N  -9.839   1.233  -12.449 1.00 . A A . 211 SER N    1 1 
        5  5258 1 1 37 SER O    O  -7.532  -1.543  -12.498 1.00 . A A . 211 SER O    1 1 
        5  5259 1 1 37 SER OG   O -10.859  -0.937  -13.822 1.00 . A A . 211 SER OG   1 1 
        5  5260 1 1 38 GLU C    C  -5.100  -0.044  -13.502 1.00 . A A . 212 GLU C    1 1 
        5  5261 1 1 38 GLU CA   C  -6.307  -0.008  -14.444 1.00 . A A . 212 GLU CA   1 1 
        5  5262 1 1 38 GLU CB   C  -6.090   0.970  -15.591 1.00 . A A . 212 GLU CB   1 1 
        5  5263 1 1 38 GLU CD   C  -4.564   1.205  -17.653 1.00 . A A . 212 GLU CD   1 1 
        5  5264 1 1 38 GLU CG   C  -5.196   0.278  -16.616 1.00 . A A . 212 GLU CG   1 1 
        5  5265 1 1 38 GLU H    H  -7.996   1.142  -14.103 1.00 . A A . 212 GLU H    1 1 
        5  5266 1 1 38 GLU HA   H  -6.416  -0.978  -14.896 1.00 . A A . 212 GLU HA   1 1 
        5  5267 1 1 38 GLU HB2  H  -7.038   1.237  -16.062 1.00 . A A . 212 GLU HB2  1 1 
        5  5268 1 1 38 GLU HB3  H  -5.610   1.839  -15.179 1.00 . A A . 212 GLU HB3  1 1 
        5  5269 1 1 38 GLU HG2  H  -4.393  -0.221  -16.084 1.00 . A A . 212 GLU HG2  1 1 
        5  5270 1 1 38 GLU HG3  H  -5.811  -0.479  -17.102 1.00 . A A . 212 GLU HG3  1 1 
        5  5271 1 1 38 GLU N    N  -7.532   0.315  -13.753 1.00 . A A . 212 GLU N    1 1 
        5  5272 1 1 38 GLU O    O  -4.283  -0.963  -13.599 1.00 . A A . 212 GLU O    1 1 
        5  5273 1 1 38 GLU OE1  O  -3.946   2.221  -17.276 1.00 . A A . 212 GLU OE1  1 1 
        5  5274 1 1 38 GLU OE2  O  -4.600   0.855  -18.855 1.00 . A A . 212 GLU OE2  1 1 
        5  5275 1 1 39 LEU C    C  -3.995   1.247  -10.347 1.00 . A A . 213 LEU C    1 1 
        5  5276 1 1 39 LEU CA   C  -3.742   1.176  -11.851 1.00 . A A . 213 LEU CA   1 1 
        5  5277 1 1 39 LEU CB   C  -3.040   2.412  -12.458 1.00 . A A . 213 LEU CB   1 1 
        5  5278 1 1 39 LEU CD1  C  -0.813   2.059  -11.226 1.00 . A A . 213 LEU CD1  1 1 
        5  5279 1 1 39 LEU CD2  C  -1.120   1.160  -13.554 1.00 . A A . 213 LEU CD2  1 1 
        5  5280 1 1 39 LEU CG   C  -1.510   2.277  -12.572 1.00 . A A . 213 LEU CG   1 1 
        5  5281 1 1 39 LEU H    H  -5.772   1.535  -12.434 1.00 . A A . 213 LEU H    1 1 
        5  5282 1 1 39 LEU HA   H  -3.083   0.323  -11.992 1.00 . A A . 213 LEU HA   1 1 
        5  5283 1 1 39 LEU HB2  H  -3.426   2.589  -13.463 1.00 . A A . 213 LEU HB2  1 1 
        5  5284 1 1 39 LEU HB3  H  -3.276   3.306  -11.881 1.00 . A A . 213 LEU HB3  1 1 
        5  5285 1 1 39 LEU HD11 H   0.267   2.084  -11.371 1.00 . A A . 213 LEU HD11 1 1 
        5  5286 1 1 39 LEU HD12 H  -1.084   1.099  -10.787 1.00 . A A . 213 LEU HD12 1 1 
        5  5287 1 1 39 LEU HD13 H  -1.075   2.859  -10.536 1.00 . A A . 213 LEU HD13 1 1 
        5  5288 1 1 39 LEU HD21 H  -1.261   0.180  -13.101 1.00 . A A . 213 LEU HD21 1 1 
        5  5289 1 1 39 LEU HD22 H  -0.066   1.255  -13.819 1.00 . A A . 213 LEU HD22 1 1 
        5  5290 1 1 39 LEU HD23 H  -1.736   1.207  -14.453 1.00 . A A . 213 LEU HD23 1 1 
        5  5291 1 1 39 LEU HG   H  -1.139   3.215  -12.984 1.00 . A A . 213 LEU HG   1 1 
        5  5292 1 1 39 LEU N    N  -4.990   0.909  -12.569 1.00 . A A . 213 LEU N    1 1 
        5  5293 1 1 39 LEU O    O  -4.056   2.331   -9.766 1.00 . A A . 213 LEU O    1 1 
        5  5294 1 1 40 MET C    C  -6.045   0.283   -8.140 1.00 . A A . 214 MET C    1 1 
        5  5295 1 1 40 MET CA   C  -4.684  -0.347   -8.485 1.00 . A A . 214 MET CA   1 1 
        5  5296 1 1 40 MET CB   C  -3.666  -0.215   -7.342 1.00 . A A . 214 MET CB   1 1 
        5  5297 1 1 40 MET CE   C  -2.422   3.127   -5.096 1.00 . A A . 214 MET CE   1 1 
        5  5298 1 1 40 MET CG   C  -3.314   1.225   -6.952 1.00 . A A . 214 MET CG   1 1 
        5  5299 1 1 40 MET H    H  -4.025  -0.748  -10.385 1.00 . A A . 214 MET H    1 1 
        5  5300 1 1 40 MET HA   H  -4.850  -1.421   -8.618 1.00 . A A . 214 MET HA   1 1 
        5  5301 1 1 40 MET HB2  H  -4.086  -0.705   -6.463 1.00 . A A . 214 MET HB2  1 1 
        5  5302 1 1 40 MET HB3  H  -2.753  -0.744   -7.615 1.00 . A A . 214 MET HB3  1 1 
        5  5303 1 1 40 MET HE1  H  -1.932   3.613   -5.939 1.00 . A A . 214 MET HE1  1 1 
        5  5304 1 1 40 MET HE2  H  -3.440   3.504   -4.997 1.00 . A A . 214 MET HE2  1 1 
        5  5305 1 1 40 MET HE3  H  -1.871   3.350   -4.183 1.00 . A A . 214 MET HE3  1 1 
        5  5306 1 1 40 MET HG2  H  -2.679   1.653   -7.729 1.00 . A A . 214 MET HG2  1 1 
        5  5307 1 1 40 MET HG3  H  -4.231   1.811   -6.887 1.00 . A A . 214 MET HG3  1 1 
        5  5308 1 1 40 MET N    N  -4.119   0.050   -9.767 1.00 . A A . 214 MET N    1 1 
        5  5309 1 1 40 MET O    O  -6.433   1.344   -8.636 1.00 . A A . 214 MET O    1 1 
        5  5310 1 1 40 MET SD   S  -2.458   1.335   -5.356 1.00 . A A . 214 MET SD   1 1 
        5  5311 1 1 41 LEU C    C  -7.970  -0.183   -5.120 1.00 . A A . 215 LEU C    1 1 
        5  5312 1 1 41 LEU CA   C  -7.992   0.131   -6.614 1.00 . A A . 215 LEU CA   1 1 
        5  5313 1 1 41 LEU CB   C  -9.226  -0.432   -7.354 1.00 . A A . 215 LEU CB   1 1 
        5  5314 1 1 41 LEU CD1  C -10.883  -2.218   -7.875 1.00 . A A . 215 LEU CD1  1 1 
        5  5315 1 1 41 LEU CD2  C  -8.915  -2.862   -6.466 1.00 . A A . 215 LEU CD2  1 1 
        5  5316 1 1 41 LEU CG   C  -9.886  -1.726   -6.820 1.00 . A A . 215 LEU CG   1 1 
        5  5317 1 1 41 LEU H    H  -6.391  -1.210   -6.808 1.00 . A A . 215 LEU H    1 1 
        5  5318 1 1 41 LEU HA   H  -8.007   1.215   -6.725 1.00 . A A . 215 LEU HA   1 1 
        5  5319 1 1 41 LEU HB2  H  -9.993   0.343   -7.336 1.00 . A A . 215 LEU HB2  1 1 
        5  5320 1 1 41 LEU HB3  H  -8.959  -0.573   -8.403 1.00 . A A . 215 LEU HB3  1 1 
        5  5321 1 1 41 LEU HD11 H -11.618  -1.440   -8.087 1.00 . A A . 215 LEU HD11 1 1 
        5  5322 1 1 41 LEU HD12 H -11.412  -3.099   -7.511 1.00 . A A . 215 LEU HD12 1 1 
        5  5323 1 1 41 LEU HD13 H -10.358  -2.473   -8.795 1.00 . A A . 215 LEU HD13 1 1 
        5  5324 1 1 41 LEU HD21 H  -8.569  -2.742   -5.437 1.00 . A A . 215 LEU HD21 1 1 
        5  5325 1 1 41 LEU HD22 H  -8.068  -2.870   -7.150 1.00 . A A . 215 LEU HD22 1 1 
        5  5326 1 1 41 LEU HD23 H  -9.413  -3.828   -6.534 1.00 . A A . 215 LEU HD23 1 1 
        5  5327 1 1 41 LEU HG   H -10.448  -1.479   -5.920 1.00 . A A . 215 LEU HG   1 1 
        5  5328 1 1 41 LEU N    N  -6.762  -0.365   -7.220 1.00 . A A . 215 LEU N    1 1 
        5  5329 1 1 41 LEU O    O  -7.096  -0.915   -4.638 1.00 . A A . 215 LEU O    1 1 
        5  5330 1 1 42 GLU C    C -10.455   0.377   -2.441 1.00 . A A . 216 GLU C    1 1 
        5  5331 1 1 42 GLU CA   C  -9.043   0.064   -2.945 1.00 . A A . 216 GLU CA   1 1 
        5  5332 1 1 42 GLU CB   C  -7.970   0.840   -2.146 1.00 . A A . 216 GLU CB   1 1 
        5  5333 1 1 42 GLU CD   C  -7.160   3.213   -1.596 1.00 . A A . 216 GLU CD   1 1 
        5  5334 1 1 42 GLU CG   C  -7.777   2.287   -2.636 1.00 . A A . 216 GLU CG   1 1 
        5  5335 1 1 42 GLU H    H  -9.631   0.947   -4.801 1.00 . A A . 216 GLU H    1 1 
        5  5336 1 1 42 GLU HA   H  -8.867  -1.007   -2.832 1.00 . A A . 216 GLU HA   1 1 
        5  5337 1 1 42 GLU HB2  H  -8.251   0.836   -1.092 1.00 . A A . 216 GLU HB2  1 1 
        5  5338 1 1 42 GLU HB3  H  -7.014   0.325   -2.232 1.00 . A A . 216 GLU HB3  1 1 
        5  5339 1 1 42 GLU HG2  H  -7.132   2.280   -3.517 1.00 . A A . 216 GLU HG2  1 1 
        5  5340 1 1 42 GLU HG3  H  -8.737   2.708   -2.929 1.00 . A A . 216 GLU HG3  1 1 
        5  5341 1 1 42 GLU N    N  -8.940   0.340   -4.371 1.00 . A A . 216 GLU N    1 1 
        5  5342 1 1 42 GLU O    O -10.713   1.457   -1.892 1.00 . A A . 216 GLU O    1 1 
        5  5343 1 1 42 GLU OE1  O  -6.360   2.747   -0.755 1.00 . A A . 216 GLU OE1  1 1 
        5  5344 1 1 42 GLU OE2  O  -7.446   4.428   -1.660 1.00 . A A . 216 GLU OE2  1 1 
        5  5345 1 1 43 LYS C    C -13.400  -1.736   -1.991 1.00 . A A . 217 LYS C    1 1 
        5  5346 1 1 43 LYS CA   C -12.776  -0.361   -2.185 1.00 . A A . 217 LYS CA   1 1 
        5  5347 1 1 43 LYS CB   C -13.536   0.545   -3.175 1.00 . A A . 217 LYS CB   1 1 
        5  5348 1 1 43 LYS CD   C -15.272   2.405   -3.393 1.00 . A A . 217 LYS CD   1 1 
        5  5349 1 1 43 LYS CE   C -14.213   3.419   -3.848 1.00 . A A . 217 LYS CE   1 1 
        5  5350 1 1 43 LYS CG   C -14.642   1.350   -2.475 1.00 . A A . 217 LYS CG   1 1 
        5  5351 1 1 43 LYS H    H -11.144  -1.434   -3.042 1.00 . A A . 217 LYS H    1 1 
        5  5352 1 1 43 LYS HA   H -12.734   0.136   -1.214 1.00 . A A . 217 LYS HA   1 1 
        5  5353 1 1 43 LYS HB2  H -12.822   1.241   -3.613 1.00 . A A . 217 LYS HB2  1 1 
        5  5354 1 1 43 LYS HB3  H -13.959  -0.034   -3.993 1.00 . A A . 217 LYS HB3  1 1 
        5  5355 1 1 43 LYS HD2  H -15.707   1.909   -4.262 1.00 . A A . 217 LYS HD2  1 1 
        5  5356 1 1 43 LYS HD3  H -16.060   2.919   -2.841 1.00 . A A . 217 LYS HD3  1 1 
        5  5357 1 1 43 LYS HE2  H -13.673   3.795   -2.974 1.00 . A A . 217 LYS HE2  1 1 
        5  5358 1 1 43 LYS HE3  H -13.493   2.913   -4.494 1.00 . A A . 217 LYS HE3  1 1 
        5  5359 1 1 43 LYS HG2  H -15.417   0.669   -2.122 1.00 . A A . 217 LYS HG2  1 1 
        5  5360 1 1 43 LYS HG3  H -14.215   1.866   -1.615 1.00 . A A . 217 LYS HG3  1 1 
        5  5361 1 1 43 LYS HZ1  H -15.461   4.270   -5.271 1.00 . A A . 217 LYS HZ1  1 1 
        5  5362 1 1 43 LYS HZ2  H -14.006   5.071   -5.026 1.00 . A A . 217 LYS HZ2  1 1 
        5  5363 1 1 43 LYS HZ3  H -15.185   5.229   -3.949 1.00 . A A . 217 LYS HZ3  1 1 
        5  5364 1 1 43 LYS N    N -11.404  -0.536   -2.654 1.00 . A A . 217 LYS N    1 1 
        5  5365 1 1 43 LYS NZ   N -14.770   4.563   -4.588 1.00 . A A . 217 LYS NZ   1 1 
        5  5366 1 1 43 LYS O    O -14.008  -2.272   -2.921 1.00 . A A . 217 LYS O    1 1 
        5  5367 1 1 44 CYS C    C -14.542  -3.712    0.641 1.00 . A A . 218 CYS C    1 1 
        5  5368 1 1 44 CYS CA   C -13.550  -3.718   -0.530 1.00 . A A . 218 CYS CA   1 1 
        5  5369 1 1 44 CYS CB   C -12.256  -4.468   -0.166 1.00 . A A . 218 CYS CB   1 1 
        5  5370 1 1 44 CYS H    H -12.771  -1.807   -0.065 1.00 . A A . 218 CYS H    1 1 
        5  5371 1 1 44 CYS HA   H -13.997  -4.171   -1.415 1.00 . A A . 218 CYS HA   1 1 
        5  5372 1 1 44 CYS HB2  H -11.465  -4.187   -0.860 1.00 . A A . 218 CYS HB2  1 1 
        5  5373 1 1 44 CYS HB3  H -11.951  -4.187    0.844 1.00 . A A . 218 CYS HB3  1 1 
        5  5374 1 1 44 CYS HG   H -12.220  -6.365   -1.576 1.00 . A A . 218 CYS HG   1 1 
        5  5375 1 1 44 CYS N    N -13.186  -2.339   -0.825 1.00 . A A . 218 CYS N    1 1 
        5  5376 1 1 44 CYS O    O -14.371  -2.909    1.560 1.00 . A A . 218 CYS O    1 1 
        5  5377 1 1 44 CYS SG   S -12.455  -6.266   -0.259 1.00 . A A . 218 CYS SG   1 1 
        5  5378 1 1 45 PRO C    C -15.810  -5.314    3.053 1.00 . A A . 219 PRO C    1 1 
        5  5379 1 1 45 PRO CA   C -16.458  -4.690    1.811 1.00 . A A . 219 PRO CA   1 1 
        5  5380 1 1 45 PRO CB   C -17.646  -5.521    1.316 1.00 . A A . 219 PRO CB   1 1 
        5  5381 1 1 45 PRO CD   C -15.965  -5.513   -0.382 1.00 . A A . 219 PRO CD   1 1 
        5  5382 1 1 45 PRO CG   C -17.028  -6.416    0.244 1.00 . A A . 219 PRO CG   1 1 
        5  5383 1 1 45 PRO HA   H -16.808  -3.690    2.072 1.00 . A A . 219 PRO HA   1 1 
        5  5384 1 1 45 PRO HB2  H -18.108  -6.103    2.115 1.00 . A A . 219 PRO HB2  1 1 
        5  5385 1 1 45 PRO HB3  H -18.383  -4.859    0.857 1.00 . A A . 219 PRO HB3  1 1 
        5  5386 1 1 45 PRO HD2  H -15.143  -6.117   -0.762 1.00 . A A . 219 PRO HD2  1 1 
        5  5387 1 1 45 PRO HD3  H -16.409  -4.930   -1.191 1.00 . A A . 219 PRO HD3  1 1 
        5  5388 1 1 45 PRO HG2  H -16.550  -7.278    0.714 1.00 . A A . 219 PRO HG2  1 1 
        5  5389 1 1 45 PRO HG3  H -17.767  -6.739   -0.491 1.00 . A A . 219 PRO HG3  1 1 
        5  5390 1 1 45 PRO N    N -15.540  -4.612    0.680 1.00 . A A . 219 PRO N    1 1 
        5  5391 1 1 45 PRO O    O -16.297  -5.077    4.159 1.00 . A A . 219 PRO O    1 1 
        5  5392 1 1 46 PHE C    C -13.327  -5.551    4.802 1.00 . A A . 220 PHE C    1 1 
        5  5393 1 1 46 PHE CA   C -14.043  -6.676    4.049 1.00 . A A . 220 PHE CA   1 1 
        5  5394 1 1 46 PHE CB   C -13.029  -7.735    3.587 1.00 . A A . 220 PHE CB   1 1 
        5  5395 1 1 46 PHE CD1  C -14.677  -9.661    3.434 1.00 . A A . 220 PHE CD1  1 1 
        5  5396 1 1 46 PHE CD2  C -13.147  -9.285    1.579 1.00 . A A . 220 PHE CD2  1 1 
        5  5397 1 1 46 PHE CE1  C -15.254 -10.737    2.739 1.00 . A A . 220 PHE CE1  1 1 
        5  5398 1 1 46 PHE CE2  C -13.727 -10.359    0.884 1.00 . A A . 220 PHE CE2  1 1 
        5  5399 1 1 46 PHE CG   C -13.630  -8.919    2.851 1.00 . A A . 220 PHE CG   1 1 
        5  5400 1 1 46 PHE CZ   C -14.781 -11.087    1.462 1.00 . A A . 220 PHE CZ   1 1 
        5  5401 1 1 46 PHE H    H -14.317  -6.255    2.012 1.00 . A A . 220 PHE H    1 1 
        5  5402 1 1 46 PHE HA   H -14.790  -7.136    4.692 1.00 . A A . 220 PHE HA   1 1 
        5  5403 1 1 46 PHE HB2  H -12.288  -7.252    2.947 1.00 . A A . 220 PHE HB2  1 1 
        5  5404 1 1 46 PHE HB3  H -12.500  -8.116    4.461 1.00 . A A . 220 PHE HB3  1 1 
        5  5405 1 1 46 PHE HD1  H -15.051  -9.407    4.416 1.00 . A A . 220 PHE HD1  1 1 
        5  5406 1 1 46 PHE HD2  H -12.329  -8.745    1.125 1.00 . A A . 220 PHE HD2  1 1 
        5  5407 1 1 46 PHE HE1  H -16.061 -11.299    3.189 1.00 . A A . 220 PHE HE1  1 1 
        5  5408 1 1 46 PHE HE2  H -13.352 -10.628   -0.094 1.00 . A A . 220 PHE HE2  1 1 
        5  5409 1 1 46 PHE HZ   H -15.222 -11.918    0.931 1.00 . A A . 220 PHE HZ   1 1 
        5  5410 1 1 46 PHE N    N -14.742  -6.112    2.909 1.00 . A A . 220 PHE N    1 1 
        5  5411 1 1 46 PHE O    O -12.792  -4.644    4.159 1.00 . A A . 220 PHE O    1 1 
        5  5412 1 1 47 PRO C    C -10.982  -4.833    6.574 1.00 . A A . 221 PRO C    1 1 
        5  5413 1 1 47 PRO CA   C -12.462  -4.692    6.933 1.00 . A A . 221 PRO CA   1 1 
        5  5414 1 1 47 PRO CB   C -12.750  -5.046    8.394 1.00 . A A . 221 PRO CB   1 1 
        5  5415 1 1 47 PRO CD   C -13.812  -6.663    6.979 1.00 . A A . 221 PRO CD   1 1 
        5  5416 1 1 47 PRO CG   C -13.108  -6.530    8.329 1.00 . A A . 221 PRO CG   1 1 
        5  5417 1 1 47 PRO HA   H -12.795  -3.671    6.736 1.00 . A A . 221 PRO HA   1 1 
        5  5418 1 1 47 PRO HB2  H -11.891  -4.862    9.039 1.00 . A A . 221 PRO HB2  1 1 
        5  5419 1 1 47 PRO HB3  H -13.616  -4.480    8.741 1.00 . A A . 221 PRO HB3  1 1 
        5  5420 1 1 47 PRO HD2  H -13.640  -7.643    6.534 1.00 . A A . 221 PRO HD2  1 1 
        5  5421 1 1 47 PRO HD3  H -14.881  -6.483    7.098 1.00 . A A . 221 PRO HD3  1 1 
        5  5422 1 1 47 PRO HG2  H -12.194  -7.122    8.325 1.00 . A A . 221 PRO HG2  1 1 
        5  5423 1 1 47 PRO HG3  H -13.753  -6.823    9.156 1.00 . A A . 221 PRO HG3  1 1 
        5  5424 1 1 47 PRO N    N -13.242  -5.625    6.140 1.00 . A A . 221 PRO N    1 1 
        5  5425 1 1 47 PRO O    O -10.469  -5.942    6.380 1.00 . A A . 221 PRO O    1 1 
        5  5426 1 1 48 ALA C    C  -8.011  -4.275    7.119 1.00 . A A . 222 ALA C    1 1 
        5  5427 1 1 48 ALA CA   C  -8.911  -3.620    6.069 1.00 . A A . 222 ALA CA   1 1 
        5  5428 1 1 48 ALA CB   C  -8.525  -2.158    5.812 1.00 . A A . 222 ALA CB   1 1 
        5  5429 1 1 48 ALA H    H -10.785  -2.827    6.676 1.00 . A A . 222 ALA H    1 1 
        5  5430 1 1 48 ALA HA   H  -8.809  -4.176    5.135 1.00 . A A . 222 ALA HA   1 1 
        5  5431 1 1 48 ALA HB1  H  -8.640  -1.569    6.724 1.00 . A A . 222 ALA HB1  1 1 
        5  5432 1 1 48 ALA HB2  H  -7.485  -2.114    5.495 1.00 . A A . 222 ALA HB2  1 1 
        5  5433 1 1 48 ALA HB3  H  -9.152  -1.734    5.027 1.00 . A A . 222 ALA HB3  1 1 
        5  5434 1 1 48 ALA N    N -10.300  -3.693    6.483 1.00 . A A . 222 ALA N    1 1 
        5  5435 1 1 48 ALA O    O  -7.654  -3.648    8.116 1.00 . A A . 222 ALA O    1 1 
        5  5436 1 1 49 GLY C    C  -6.896  -7.774    7.694 1.00 . A A . 223 GLY C    1 1 
        5  5437 1 1 49 GLY CA   C  -6.672  -6.263    7.694 1.00 . A A . 223 GLY CA   1 1 
        5  5438 1 1 49 GLY H    H  -8.079  -6.006    6.108 1.00 . A A . 223 GLY H    1 1 
        5  5439 1 1 49 GLY HA2  H  -5.672  -6.056    7.314 1.00 . A A . 223 GLY HA2  1 1 
        5  5440 1 1 49 GLY HA3  H  -6.720  -5.913    8.725 1.00 . A A . 223 GLY HA3  1 1 
        5  5441 1 1 49 GLY N    N  -7.643  -5.536    6.889 1.00 . A A . 223 GLY N    1 1 
        5  5442 1 1 49 GLY O    O  -5.950  -8.511    7.962 1.00 . A A . 223 GLY O    1 1 
        5  5443 1 1 50 SER C    C  -7.585 -10.433    6.291 1.00 . A A . 224 SER C    1 1 
        5  5444 1 1 50 SER CA   C  -8.365  -9.703    7.397 1.00 . A A . 224 SER CA   1 1 
        5  5445 1 1 50 SER CB   C  -9.864  -9.944    7.225 1.00 . A A . 224 SER CB   1 1 
        5  5446 1 1 50 SER H    H  -8.874  -7.632    7.186 1.00 . A A . 224 SER H    1 1 
        5  5447 1 1 50 SER HA   H  -8.064 -10.104    8.360 1.00 . A A . 224 SER HA   1 1 
        5  5448 1 1 50 SER HB2  H -10.151  -9.639    6.223 1.00 . A A . 224 SER HB2  1 1 
        5  5449 1 1 50 SER HB3  H -10.079 -11.007    7.343 1.00 . A A . 224 SER HB3  1 1 
        5  5450 1 1 50 SER HG   H -10.330  -9.433    9.058 1.00 . A A . 224 SER HG   1 1 
        5  5451 1 1 50 SER N    N  -8.104  -8.261    7.391 1.00 . A A . 224 SER N    1 1 
        5  5452 1 1 50 SER O    O  -7.162  -9.798    5.326 1.00 . A A . 224 SER O    1 1 
        5  5453 1 1 50 SER OG   O -10.612  -9.203    8.168 1.00 . A A . 224 SER OG   1 1 
        5  5454 1 1 51 ASP C    C  -7.729 -12.256    4.017 1.00 . A A . 225 ASP C    1 1 
        5  5455 1 1 51 ASP CA   C  -7.065 -12.678    5.314 1.00 . A A . 225 ASP CA   1 1 
        5  5456 1 1 51 ASP CB   C  -7.449 -14.135    5.638 1.00 . A A . 225 ASP CB   1 1 
        5  5457 1 1 51 ASP CG   C  -7.412 -15.086    4.429 1.00 . A A . 225 ASP CG   1 1 
        5  5458 1 1 51 ASP H    H  -7.813 -12.220    7.233 1.00 . A A . 225 ASP H    1 1 
        5  5459 1 1 51 ASP HA   H  -5.984 -12.620    5.194 1.00 . A A . 225 ASP HA   1 1 
        5  5460 1 1 51 ASP HB2  H  -6.784 -14.517    6.410 1.00 . A A . 225 ASP HB2  1 1 
        5  5461 1 1 51 ASP HB3  H  -8.472 -14.136    6.018 1.00 . A A . 225 ASP HB3  1 1 
        5  5462 1 1 51 ASP N    N  -7.509 -11.772    6.386 1.00 . A A . 225 ASP N    1 1 
        5  5463 1 1 51 ASP O    O  -7.048 -11.850    3.083 1.00 . A A . 225 ASP O    1 1 
        5  5464 1 1 51 ASP OD1  O  -6.342 -15.627    4.080 1.00 . A A . 225 ASP OD1  1 1 
        5  5465 1 1 51 ASP OD2  O  -8.487 -15.355    3.846 1.00 . A A . 225 ASP OD2  1 1 
        5  5466 1 1 52 LEU C    C  -9.534 -10.681    2.192 1.00 . A A . 226 LEU C    1 1 
        5  5467 1 1 52 LEU CA   C  -9.888 -12.020    2.848 1.00 . A A . 226 LEU CA   1 1 
        5  5468 1 1 52 LEU CB   C -11.380 -12.068    3.231 1.00 . A A . 226 LEU CB   1 1 
        5  5469 1 1 52 LEU CD1  C -13.285 -13.255    4.390 1.00 . A A . 226 LEU CD1  1 1 
        5  5470 1 1 52 LEU CD2  C -11.783 -14.570    2.888 1.00 . A A . 226 LEU CD2  1 1 
        5  5471 1 1 52 LEU CG   C -11.850 -13.394    3.869 1.00 . A A . 226 LEU CG   1 1 
        5  5472 1 1 52 LEU H    H  -9.504 -12.669    4.831 1.00 . A A . 226 LEU H    1 1 
        5  5473 1 1 52 LEU HA   H  -9.676 -12.817    2.137 1.00 . A A . 226 LEU HA   1 1 
        5  5474 1 1 52 LEU HB2  H -11.587 -11.249    3.922 1.00 . A A . 226 LEU HB2  1 1 
        5  5475 1 1 52 LEU HB3  H -11.965 -11.894    2.328 1.00 . A A . 226 LEU HB3  1 1 
        5  5476 1 1 52 LEU HD11 H -13.353 -12.414    5.081 1.00 . A A . 226 LEU HD11 1 1 
        5  5477 1 1 52 LEU HD12 H -13.576 -14.162    4.920 1.00 . A A . 226 LEU HD12 1 1 
        5  5478 1 1 52 LEU HD13 H -13.974 -13.090    3.562 1.00 . A A . 226 LEU HD13 1 1 
        5  5479 1 1 52 LEU HD21 H -10.754 -14.734    2.572 1.00 . A A . 226 LEU HD21 1 1 
        5  5480 1 1 52 LEU HD22 H -12.406 -14.374    2.015 1.00 . A A . 226 LEU HD22 1 1 
        5  5481 1 1 52 LEU HD23 H -12.130 -15.480    3.381 1.00 . A A . 226 LEU HD23 1 1 
        5  5482 1 1 52 LEU HG   H -11.216 -13.618    4.727 1.00 . A A . 226 LEU HG   1 1 
        5  5483 1 1 52 LEU N    N  -9.063 -12.266    4.019 1.00 . A A . 226 LEU N    1 1 
        5  5484 1 1 52 LEU O    O  -9.453 -10.608    0.969 1.00 . A A . 226 LEU O    1 1 
        5  5485 1 1 53 ALA C    C  -7.508  -8.386    1.881 1.00 . A A . 227 ALA C    1 1 
        5  5486 1 1 53 ALA CA   C  -8.898  -8.326    2.516 1.00 . A A . 227 ALA CA   1 1 
        5  5487 1 1 53 ALA CB   C  -8.952  -7.295    3.653 1.00 . A A . 227 ALA CB   1 1 
        5  5488 1 1 53 ALA H    H  -9.235  -9.814    3.987 1.00 . A A . 227 ALA H    1 1 
        5  5489 1 1 53 ALA HA   H  -9.607  -8.022    1.744 1.00 . A A . 227 ALA HA   1 1 
        5  5490 1 1 53 ALA HB1  H  -8.695  -6.313    3.255 1.00 . A A . 227 ALA HB1  1 1 
        5  5491 1 1 53 ALA HB2  H  -9.962  -7.248    4.062 1.00 . A A . 227 ALA HB2  1 1 
        5  5492 1 1 53 ALA HB3  H  -8.252  -7.554    4.446 1.00 . A A . 227 ALA HB3  1 1 
        5  5493 1 1 53 ALA N    N  -9.291  -9.639    2.998 1.00 . A A . 227 ALA N    1 1 
        5  5494 1 1 53 ALA O    O  -7.379  -8.089    0.700 1.00 . A A . 227 ALA O    1 1 
        5  5495 1 1 54 GLN C    C  -4.893  -9.605    0.911 1.00 . A A . 228 GLN C    1 1 
        5  5496 1 1 54 GLN CA   C  -5.080  -8.746    2.169 1.00 . A A . 228 GLN CA   1 1 
        5  5497 1 1 54 GLN CB   C  -4.147  -9.243    3.286 1.00 . A A . 228 GLN CB   1 1 
        5  5498 1 1 54 GLN CD   C  -3.048  -8.791    5.516 1.00 . A A . 228 GLN CD   1 1 
        5  5499 1 1 54 GLN CG   C  -4.091  -8.310    4.507 1.00 . A A . 228 GLN CG   1 1 
        5  5500 1 1 54 GLN H    H  -6.661  -9.109    3.573 1.00 . A A . 228 GLN H    1 1 
        5  5501 1 1 54 GLN HA   H  -4.810  -7.722    1.911 1.00 . A A . 228 GLN HA   1 1 
        5  5502 1 1 54 GLN HB2  H  -4.461 -10.239    3.610 1.00 . A A . 228 GLN HB2  1 1 
        5  5503 1 1 54 GLN HB3  H  -3.142  -9.325    2.872 1.00 . A A . 228 GLN HB3  1 1 
        5  5504 1 1 54 GLN HE21 H  -4.385  -8.975    7.077 1.00 . A A . 228 GLN HE21 1 1 
        5  5505 1 1 54 GLN HE22 H  -2.704  -9.384    7.381 1.00 . A A . 228 GLN HE22 1 1 
        5  5506 1 1 54 GLN HG2  H  -3.814  -7.308    4.179 1.00 . A A . 228 GLN HG2  1 1 
        5  5507 1 1 54 GLN HG3  H  -5.069  -8.261    4.983 1.00 . A A . 228 GLN HG3  1 1 
        5  5508 1 1 54 GLN N    N  -6.471  -8.765    2.637 1.00 . A A . 228 GLN N    1 1 
        5  5509 1 1 54 GLN NE2  N  -3.426  -9.081    6.751 1.00 . A A . 228 GLN NE2  1 1 
        5  5510 1 1 54 GLN O    O  -4.199  -9.233   -0.032 1.00 . A A . 228 GLN O    1 1 
        5  5511 1 1 54 GLN OE1  O  -1.873  -8.897    5.195 1.00 . A A . 228 GLN OE1  1 1 
        5  5512 1 1 55 LYS C    C  -6.192 -11.177   -1.421 1.00 . A A . 229 LYS C    1 1 
        5  5513 1 1 55 LYS CA   C  -5.515 -11.745   -0.181 1.00 . A A . 229 LYS CA   1 1 
        5  5514 1 1 55 LYS CB   C  -6.230 -12.932    0.451 1.00 . A A . 229 LYS CB   1 1 
        5  5515 1 1 55 LYS CD   C  -6.732 -15.201    0.955 1.00 . A A . 229 LYS CD   1 1 
        5  5516 1 1 55 LYS CE   C  -7.266 -16.602    0.709 1.00 . A A . 229 LYS CE   1 1 
        5  5517 1 1 55 LYS CG   C  -6.357 -14.292   -0.231 1.00 . A A . 229 LYS CG   1 1 
        5  5518 1 1 55 LYS H    H  -6.098 -11.016    1.698 1.00 . A A . 229 LYS H    1 1 
        5  5519 1 1 55 LYS HA   H  -4.482 -12.007   -0.419 1.00 . A A . 229 LYS HA   1 1 
        5  5520 1 1 55 LYS HB2  H  -5.688 -13.106    1.385 1.00 . A A . 229 LYS HB2  1 1 
        5  5521 1 1 55 LYS HB3  H  -7.245 -12.610    0.695 1.00 . A A . 229 LYS HB3  1 1 
        5  5522 1 1 55 LYS HD2  H  -5.840 -15.306    1.579 1.00 . A A . 229 LYS HD2  1 1 
        5  5523 1 1 55 LYS HD3  H  -7.499 -14.693    1.544 1.00 . A A . 229 LYS HD3  1 1 
        5  5524 1 1 55 LYS HE2  H  -8.158 -16.547    0.085 1.00 . A A . 229 LYS HE2  1 1 
        5  5525 1 1 55 LYS HE3  H  -6.499 -17.201    0.215 1.00 . A A . 229 LYS HE3  1 1 
        5  5526 1 1 55 LYS HG2  H  -7.152 -14.246   -0.973 1.00 . A A . 229 LYS HG2  1 1 
        5  5527 1 1 55 LYS HG3  H  -5.410 -14.604   -0.673 1.00 . A A . 229 LYS HG3  1 1 
        5  5528 1 1 55 LYS HZ1  H  -7.888 -18.134    2.006 1.00 . A A . 229 LYS HZ1  1 1 
        5  5529 1 1 55 LYS HZ2  H  -8.305 -16.593    2.502 1.00 . A A . 229 LYS HZ2  1 1 
        5  5530 1 1 55 LYS HZ3  H  -6.826 -17.028    2.684 1.00 . A A . 229 LYS HZ3  1 1 
        5  5531 1 1 55 LYS N    N  -5.533 -10.766    0.889 1.00 . A A . 229 LYS N    1 1 
        5  5532 1 1 55 LYS NZ   N  -7.601 -17.171    2.035 1.00 . A A . 229 LYS NZ   1 1 
        5  5533 1 1 55 LYS O    O  -5.647 -11.298   -2.514 1.00 . A A . 229 LYS O    1 1 
        5  5534 1 1 56 TRP C    C  -7.127  -8.581   -2.803 1.00 . A A . 230 TRP C    1 1 
        5  5535 1 1 56 TRP CA   C  -7.966  -9.800   -2.373 1.00 . A A . 230 TRP CA   1 1 
        5  5536 1 1 56 TRP CB   C  -9.403  -9.444   -1.973 1.00 . A A . 230 TRP CB   1 1 
        5  5537 1 1 56 TRP CD1  C -11.006  -9.353   -3.952 1.00 . A A . 230 TRP CD1  1 1 
        5  5538 1 1 56 TRP CD2  C -10.297  -7.338   -3.286 1.00 . A A . 230 TRP CD2  1 1 
        5  5539 1 1 56 TRP CE2  C -11.157  -7.118   -4.399 1.00 . A A . 230 TRP CE2  1 1 
        5  5540 1 1 56 TRP CE3  C  -9.701  -6.212   -2.690 1.00 . A A . 230 TRP CE3  1 1 
        5  5541 1 1 56 TRP CG   C -10.216  -8.763   -3.026 1.00 . A A . 230 TRP CG   1 1 
        5  5542 1 1 56 TRP CH2  C -10.793  -4.730   -4.284 1.00 . A A . 230 TRP CH2  1 1 
        5  5543 1 1 56 TRP CZ2  C -11.414  -5.832   -4.894 1.00 . A A . 230 TRP CZ2  1 1 
        5  5544 1 1 56 TRP CZ3  C  -9.927  -4.921   -3.196 1.00 . A A . 230 TRP CZ3  1 1 
        5  5545 1 1 56 TRP H    H  -7.763 -10.420   -0.355 1.00 . A A . 230 TRP H    1 1 
        5  5546 1 1 56 TRP HA   H  -8.013 -10.478   -3.225 1.00 . A A . 230 TRP HA   1 1 
        5  5547 1 1 56 TRP HB2  H  -9.922 -10.360   -1.691 1.00 . A A . 230 TRP HB2  1 1 
        5  5548 1 1 56 TRP HB3  H  -9.375  -8.795   -1.097 1.00 . A A . 230 TRP HB3  1 1 
        5  5549 1 1 56 TRP HD1  H -11.161 -10.419   -4.051 1.00 . A A . 230 TRP HD1  1 1 
        5  5550 1 1 56 TRP HE1  H -12.178  -8.591   -5.540 1.00 . A A . 230 TRP HE1  1 1 
        5  5551 1 1 56 TRP HE3  H  -9.063  -6.372   -1.835 1.00 . A A . 230 TRP HE3  1 1 
        5  5552 1 1 56 TRP HH2  H -10.971  -3.734   -4.661 1.00 . A A . 230 TRP HH2  1 1 
        5  5553 1 1 56 TRP HZ2  H -12.069  -5.682   -5.741 1.00 . A A . 230 TRP HZ2  1 1 
        5  5554 1 1 56 TRP HZ3  H  -9.437  -4.071   -2.749 1.00 . A A . 230 TRP HZ3  1 1 
        5  5555 1 1 56 TRP N    N  -7.336 -10.508   -1.270 1.00 . A A . 230 TRP N    1 1 
        5  5556 1 1 56 TRP NE1  N -11.567  -8.383   -4.763 1.00 . A A . 230 TRP NE1  1 1 
        5  5557 1 1 56 TRP O    O  -7.104  -8.260   -3.992 1.00 . A A . 230 TRP O    1 1 
        5  5558 1 1 57 HIS C    C  -4.348  -7.342   -3.148 1.00 . A A . 231 HIS C    1 1 
        5  5559 1 1 57 HIS CA   C  -5.480  -6.835   -2.256 1.00 . A A . 231 HIS CA   1 1 
        5  5560 1 1 57 HIS CB   C  -4.841  -6.124   -1.047 1.00 . A A . 231 HIS CB   1 1 
        5  5561 1 1 57 HIS CD2  C  -7.021  -5.005   -0.245 1.00 . A A . 231 HIS CD2  1 1 
        5  5562 1 1 57 HIS CE1  C  -6.447  -4.543    1.825 1.00 . A A . 231 HIS CE1  1 1 
        5  5563 1 1 57 HIS CG   C  -5.758  -5.484   -0.035 1.00 . A A . 231 HIS CG   1 1 
        5  5564 1 1 57 HIS H    H  -6.476  -8.168   -0.914 1.00 . A A . 231 HIS H    1 1 
        5  5565 1 1 57 HIS HA   H  -6.043  -6.093   -2.825 1.00 . A A . 231 HIS HA   1 1 
        5  5566 1 1 57 HIS HB2  H  -4.187  -6.818   -0.526 1.00 . A A . 231 HIS HB2  1 1 
        5  5567 1 1 57 HIS HB3  H  -4.203  -5.331   -1.437 1.00 . A A . 231 HIS HB3  1 1 
        5  5568 1 1 57 HIS HD1  H  -4.496  -5.319    1.675 1.00 . A A . 231 HIS HD1  1 1 
        5  5569 1 1 57 HIS HD2  H  -7.555  -5.025   -1.182 1.00 . A A . 231 HIS HD2  1 1 
        5  5570 1 1 57 HIS HE1  H  -6.455  -4.155    2.835 1.00 . A A . 231 HIS HE1  1 1 
        5  5571 1 1 57 HIS N    N  -6.394  -7.920   -1.893 1.00 . A A . 231 HIS N    1 1 
        5  5572 1 1 57 HIS ND1  N  -5.405  -5.172    1.259 1.00 . A A . 231 HIS ND1  1 1 
        5  5573 1 1 57 HIS NE2  N  -7.463  -4.433    0.954 1.00 . A A . 231 HIS NE2  1 1 
        5  5574 1 1 57 HIS O    O  -3.858  -6.560   -3.948 1.00 . A A . 231 HIS O    1 1 
        5  5575 1 1 58 LEU C    C  -3.284  -9.051   -5.425 1.00 . A A . 232 LEU C    1 1 
        5  5576 1 1 58 LEU CA   C  -2.881  -9.145   -3.948 1.00 . A A . 232 LEU CA   1 1 
        5  5577 1 1 58 LEU CB   C  -2.535 -10.587   -3.535 1.00 . A A . 232 LEU CB   1 1 
        5  5578 1 1 58 LEU CD1  C  -0.487 -12.054   -3.355 1.00 . A A . 232 LEU CD1  1 1 
        5  5579 1 1 58 LEU CD2  C  -1.749 -12.050   -5.491 1.00 . A A . 232 LEU CD2  1 1 
        5  5580 1 1 58 LEU CG   C  -1.326 -11.179   -4.297 1.00 . A A . 232 LEU CG   1 1 
        5  5581 1 1 58 LEU H    H  -4.328  -9.216   -2.360 1.00 . A A . 232 LEU H    1 1 
        5  5582 1 1 58 LEU HA   H  -1.988  -8.535   -3.812 1.00 . A A . 232 LEU HA   1 1 
        5  5583 1 1 58 LEU HB2  H  -2.317 -10.573   -2.465 1.00 . A A . 232 LEU HB2  1 1 
        5  5584 1 1 58 LEU HB3  H  -3.403 -11.223   -3.688 1.00 . A A . 232 LEU HB3  1 1 
        5  5585 1 1 58 LEU HD11 H   0.369 -12.464   -3.892 1.00 . A A . 232 LEU HD11 1 1 
        5  5586 1 1 58 LEU HD12 H  -1.092 -12.874   -2.963 1.00 . A A . 232 LEU HD12 1 1 
        5  5587 1 1 58 LEU HD13 H  -0.117 -11.451   -2.525 1.00 . A A . 232 LEU HD13 1 1 
        5  5588 1 1 58 LEU HD21 H  -0.865 -12.428   -6.005 1.00 . A A . 232 LEU HD21 1 1 
        5  5589 1 1 58 LEU HD22 H  -2.324 -11.466   -6.209 1.00 . A A . 232 LEU HD22 1 1 
        5  5590 1 1 58 LEU HD23 H  -2.356 -12.890   -5.154 1.00 . A A . 232 LEU HD23 1 1 
        5  5591 1 1 58 LEU HG   H  -0.685 -10.373   -4.652 1.00 . A A . 232 LEU HG   1 1 
        5  5592 1 1 58 LEU N    N  -3.932  -8.613   -3.070 1.00 . A A . 232 LEU N    1 1 
        5  5593 1 1 58 LEU O    O  -2.427  -8.892   -6.291 1.00 . A A . 232 LEU O    1 1 
        5  5594 1 1 59 ILE C    C  -5.073  -7.504   -7.536 1.00 . A A . 233 ILE C    1 1 
        5  5595 1 1 59 ILE CA   C  -5.159  -8.974   -7.047 1.00 . A A . 233 ILE CA   1 1 
        5  5596 1 1 59 ILE CB   C  -6.609  -9.554   -7.075 1.00 . A A . 233 ILE CB   1 1 
        5  5597 1 1 59 ILE CD1  C  -8.229 -11.323   -6.066 1.00 . A A . 233 ILE CD1  1 1 
        5  5598 1 1 59 ILE CG1  C  -6.782 -10.831   -6.204 1.00 . A A . 233 ILE CG1  1 1 
        5  5599 1 1 59 ILE CG2  C  -7.041  -9.898   -8.519 1.00 . A A . 233 ILE CG2  1 1 
        5  5600 1 1 59 ILE H    H  -5.237  -9.167   -4.938 1.00 . A A . 233 ILE H    1 1 
        5  5601 1 1 59 ILE HA   H  -4.545  -9.586   -7.709 1.00 . A A . 233 ILE HA   1 1 
        5  5602 1 1 59 ILE HB   H  -7.283  -8.791   -6.688 1.00 . A A . 233 ILE HB   1 1 
        5  5603 1 1 59 ILE HD11 H  -8.267 -12.112   -5.315 1.00 . A A . 233 ILE HD11 1 1 
        5  5604 1 1 59 ILE HD12 H  -8.871 -10.501   -5.749 1.00 . A A . 233 ILE HD12 1 1 
        5  5605 1 1 59 ILE HD13 H  -8.591 -11.733   -7.008 1.00 . A A . 233 ILE HD13 1 1 
        5  5606 1 1 59 ILE HG12 H  -6.167 -11.636   -6.610 1.00 . A A . 233 ILE HG12 1 1 
        5  5607 1 1 59 ILE HG13 H  -6.446 -10.638   -5.186 1.00 . A A . 233 ILE HG13 1 1 
        5  5608 1 1 59 ILE HG21 H  -6.967  -9.029   -9.168 1.00 . A A . 233 ILE HG21 1 1 
        5  5609 1 1 59 ILE HG22 H  -6.406 -10.686   -8.926 1.00 . A A . 233 ILE HG22 1 1 
        5  5610 1 1 59 ILE HG23 H  -8.081 -10.216   -8.549 1.00 . A A . 233 ILE HG23 1 1 
        5  5611 1 1 59 ILE N    N  -4.588  -9.098   -5.709 1.00 . A A . 233 ILE N    1 1 
        5  5612 1 1 59 ILE O    O  -5.483  -7.202   -8.662 1.00 . A A . 233 ILE O    1 1 
        5  5613 1 1 60 LYS C    C  -3.416  -5.230   -8.420 1.00 . A A . 234 LYS C    1 1 
        5  5614 1 1 60 LYS CA   C  -4.327  -5.189   -7.199 1.00 . A A . 234 LYS CA   1 1 
        5  5615 1 1 60 LYS CB   C  -3.781  -4.271   -6.100 1.00 . A A . 234 LYS CB   1 1 
        5  5616 1 1 60 LYS CD   C  -1.863  -3.547   -4.625 1.00 . A A . 234 LYS CD   1 1 
        5  5617 1 1 60 LYS CE   C  -1.500  -2.236   -5.326 1.00 . A A . 234 LYS CE   1 1 
        5  5618 1 1 60 LYS CG   C  -2.314  -4.524   -5.707 1.00 . A A . 234 LYS CG   1 1 
        5  5619 1 1 60 LYS H    H  -4.199  -6.804   -5.822 1.00 . A A . 234 LYS H    1 1 
        5  5620 1 1 60 LYS HA   H  -5.293  -4.774   -7.471 1.00 . A A . 234 LYS HA   1 1 
        5  5621 1 1 60 LYS HB2  H  -3.870  -3.245   -6.458 1.00 . A A . 234 LYS HB2  1 1 
        5  5622 1 1 60 LYS HB3  H  -4.422  -4.364   -5.223 1.00 . A A . 234 LYS HB3  1 1 
        5  5623 1 1 60 LYS HD2  H  -2.685  -3.405   -3.923 1.00 . A A . 234 LYS HD2  1 1 
        5  5624 1 1 60 LYS HD3  H  -0.987  -3.955   -4.119 1.00 . A A . 234 LYS HD3  1 1 
        5  5625 1 1 60 LYS HE2  H  -0.882  -2.470   -6.196 1.00 . A A . 234 LYS HE2  1 1 
        5  5626 1 1 60 LYS HE3  H  -2.411  -1.754   -5.673 1.00 . A A . 234 LYS HE3  1 1 
        5  5627 1 1 60 LYS HG2  H  -2.179  -5.544   -5.355 1.00 . A A . 234 LYS HG2  1 1 
        5  5628 1 1 60 LYS HG3  H  -1.668  -4.390   -6.571 1.00 . A A . 234 LYS HG3  1 1 
        5  5629 1 1 60 LYS HZ1  H   0.137  -1.663   -4.194 1.00 . A A . 234 LYS HZ1  1 1 
        5  5630 1 1 60 LYS HZ2  H  -1.313  -0.964   -3.716 1.00 . A A . 234 LYS HZ2  1 1 
        5  5631 1 1 60 LYS HZ3  H  -0.535  -0.479   -5.094 1.00 . A A . 234 LYS HZ3  1 1 
        5  5632 1 1 60 LYS N    N  -4.559  -6.555   -6.736 1.00 . A A . 234 LYS N    1 1 
        5  5633 1 1 60 LYS NZ   N  -0.751  -1.276   -4.499 1.00 . A A . 234 LYS NZ   1 1 
        5  5634 1 1 60 LYS O    O  -2.413  -5.947   -8.420 1.00 . A A . 234 LYS O    1 1 
        5  5635 1 1 61 GLN C    C  -2.779  -5.677  -11.428 1.00 . A A . 235 GLN C    1 1 
        5  5636 1 1 61 GLN CA   C  -3.096  -4.337  -10.733 1.00 . A A . 235 GLN CA   1 1 
        5  5637 1 1 61 GLN CB   C  -1.910  -3.349  -10.687 1.00 . A A . 235 GLN CB   1 1 
        5  5638 1 1 61 GLN CD   C   0.485  -2.907   -9.976 1.00 . A A . 235 GLN CD   1 1 
        5  5639 1 1 61 GLN CG   C  -0.756  -3.766   -9.765 1.00 . A A . 235 GLN CG   1 1 
        5  5640 1 1 61 GLN H    H  -4.631  -3.940   -9.335 1.00 . A A . 235 GLN H    1 1 
        5  5641 1 1 61 GLN HA   H  -3.832  -3.861  -11.367 1.00 . A A . 235 GLN HA   1 1 
        5  5642 1 1 61 GLN HB2  H  -1.531  -3.228  -11.700 1.00 . A A . 235 GLN HB2  1 1 
        5  5643 1 1 61 GLN HB3  H  -2.272  -2.376  -10.359 1.00 . A A . 235 GLN HB3  1 1 
        5  5644 1 1 61 GLN HE21 H   0.962  -3.837  -11.723 1.00 . A A . 235 GLN HE21 1 1 
        5  5645 1 1 61 GLN HE22 H   1.826  -2.366  -11.358 1.00 . A A . 235 GLN HE22 1 1 
        5  5646 1 1 61 GLN HG2  H  -1.093  -3.633   -8.738 1.00 . A A . 235 GLN HG2  1 1 
        5  5647 1 1 61 GLN HG3  H  -0.499  -4.811   -9.931 1.00 . A A . 235 GLN HG3  1 1 
        5  5648 1 1 61 GLN N    N  -3.754  -4.441   -9.433 1.00 . A A . 235 GLN N    1 1 
        5  5649 1 1 61 GLN NE2  N   1.245  -3.133  -11.033 1.00 . A A . 235 GLN NE2  1 1 
        5  5650 1 1 61 GLN O    O  -1.992  -5.693  -12.371 1.00 . A A . 235 GLN O    1 1 
        5  5651 1 1 61 GLN OE1  O   0.775  -2.013   -9.184 1.00 . A A . 235 GLN OE1  1 1 
        5  5652 1 1 62 HIS C    C  -4.272  -8.728  -12.145 1.00 . A A . 236 HIS C    1 1 
        5  5653 1 1 62 HIS CA   C  -3.041  -8.141  -11.449 1.00 . A A . 236 HIS CA   1 1 
        5  5654 1 1 62 HIS CB   C  -2.526  -8.927  -10.233 1.00 . A A . 236 HIS CB   1 1 
        5  5655 1 1 62 HIS CD2  C  -0.682 -10.723  -10.271 1.00 . A A . 236 HIS CD2  1 1 
        5  5656 1 1 62 HIS CE1  C  -1.800 -12.387  -11.175 1.00 . A A . 236 HIS CE1  1 1 
        5  5657 1 1 62 HIS CG   C  -1.953 -10.289  -10.539 1.00 . A A . 236 HIS CG   1 1 
        5  5658 1 1 62 HIS H    H  -4.066  -6.736  -10.262 1.00 . A A . 236 HIS H    1 1 
        5  5659 1 1 62 HIS HA   H  -2.233  -8.096  -12.182 1.00 . A A . 236 HIS HA   1 1 
        5  5660 1 1 62 HIS HB2  H  -1.745  -8.330   -9.761 1.00 . A A . 236 HIS HB2  1 1 
        5  5661 1 1 62 HIS HB3  H  -3.337  -9.042   -9.515 1.00 . A A . 236 HIS HB3  1 1 
        5  5662 1 1 62 HIS HD1  H  -3.607 -11.282  -11.405 1.00 . A A . 236 HIS HD1  1 1 
        5  5663 1 1 62 HIS HD2  H   0.111 -10.142   -9.820 1.00 . A A . 236 HIS HD2  1 1 
        5  5664 1 1 62 HIS HE1  H  -2.051 -13.356  -11.583 1.00 . A A . 236 HIS HE1  1 1 
        5  5665 1 1 62 HIS N    N  -3.381  -6.793  -11.005 1.00 . A A . 236 HIS N    1 1 
        5  5666 1 1 62 HIS ND1  N  -2.640 -11.341  -11.097 1.00 . A A . 236 HIS ND1  1 1 
        5  5667 1 1 62 HIS NE2  N  -0.598 -12.060  -10.673 1.00 . A A . 236 HIS NE2  1 1 
        5  5668 1 1 62 HIS O    O  -4.849  -9.735  -11.727 1.00 . A A . 236 HIS O    1 1 
        5  5669 1 1 63 THR C    C  -5.724  -8.219  -15.424 1.00 . A A . 237 THR C    1 1 
        5  5670 1 1 63 THR CA   C  -5.960  -8.304  -13.908 1.00 . A A . 237 THR CA   1 1 
        5  5671 1 1 63 THR CB   C  -7.018  -7.291  -13.419 1.00 . A A . 237 THR CB   1 1 
        5  5672 1 1 63 THR CG2  C  -7.485  -7.594  -11.989 1.00 . A A . 237 THR CG2  1 1 
        5  5673 1 1 63 THR H    H  -4.203  -7.221  -13.482 1.00 . A A . 237 THR H    1 1 
        5  5674 1 1 63 THR HA   H  -6.305  -9.313  -13.678 1.00 . A A . 237 THR HA   1 1 
        5  5675 1 1 63 THR HB   H  -7.886  -7.342  -14.077 1.00 . A A . 237 THR HB   1 1 
        5  5676 1 1 63 THR HG1  H  -7.219  -5.348  -13.250 1.00 . A A . 237 THR HG1  1 1 
        5  5677 1 1 63 THR HG21 H  -7.834  -8.624  -11.919 1.00 . A A . 237 THR HG21 1 1 
        5  5678 1 1 63 THR HG22 H  -8.304  -6.926  -11.721 1.00 . A A . 237 THR HG22 1 1 
        5  5679 1 1 63 THR HG23 H  -6.668  -7.449  -11.283 1.00 . A A . 237 THR HG23 1 1 
        5  5680 1 1 63 THR N    N  -4.711  -8.049  -13.200 1.00 . A A . 237 THR N    1 1 
        5  5681 1 1 63 THR O    O  -4.665  -7.774  -15.873 1.00 . A A . 237 THR O    1 1 
        5  5682 1 1 63 THR OG1  O  -6.495  -5.978  -13.445 1.00 . A A . 237 THR OG1  1 1 
        5  5683 1 1 64 ALA C    C  -8.184  -8.438  -18.128 1.00 . A A . 238 ALA C    1 1 
        5  5684 1 1 64 ALA CA   C  -6.717  -8.464  -17.670 1.00 . A A . 238 ALA CA   1 1 
        5  5685 1 1 64 ALA CB   C  -5.902  -9.568  -18.366 1.00 . A A . 238 ALA CB   1 1 
        5  5686 1 1 64 ALA H    H  -7.541  -9.050  -15.834 1.00 . A A . 238 ALA H    1 1 
        5  5687 1 1 64 ALA HA   H  -6.253  -7.507  -17.915 1.00 . A A . 238 ALA HA   1 1 
        5  5688 1 1 64 ALA HB1  H  -5.924  -9.403  -19.444 1.00 . A A . 238 ALA HB1  1 1 
        5  5689 1 1 64 ALA HB2  H  -4.866  -9.533  -18.029 1.00 . A A . 238 ALA HB2  1 1 
        5  5690 1 1 64 ALA HB3  H  -6.321 -10.551  -18.146 1.00 . A A . 238 ALA HB3  1 1 
        5  5691 1 1 64 ALA N    N  -6.698  -8.658  -16.227 1.00 . A A . 238 ALA N    1 1 
        5  5692 1 1 64 ALA O    O  -8.693  -9.476  -18.558 1.00 . A A . 238 ALA O    1 1 
        5  5693 1 1 65 PRO C    C -10.223  -7.112  -20.074 1.00 . A A . 239 PRO C    1 1 
        5  5694 1 1 65 PRO CA   C -10.242  -7.145  -18.535 1.00 . A A . 239 PRO CA   1 1 
        5  5695 1 1 65 PRO CB   C -10.764  -5.837  -17.925 1.00 . A A . 239 PRO CB   1 1 
        5  5696 1 1 65 PRO CD   C  -8.469  -6.083  -17.318 1.00 . A A . 239 PRO CD   1 1 
        5  5697 1 1 65 PRO CG   C  -9.496  -5.020  -17.704 1.00 . A A . 239 PRO CG   1 1 
        5  5698 1 1 65 PRO HA   H -10.876  -7.973  -18.215 1.00 . A A . 239 PRO HA   1 1 
        5  5699 1 1 65 PRO HB2  H -11.464  -5.313  -18.575 1.00 . A A . 239 PRO HB2  1 1 
        5  5700 1 1 65 PRO HB3  H -11.231  -6.052  -16.963 1.00 . A A . 239 PRO HB3  1 1 
        5  5701 1 1 65 PRO HD2  H  -7.472  -5.770  -17.625 1.00 . A A . 239 PRO HD2  1 1 
        5  5702 1 1 65 PRO HD3  H  -8.489  -6.239  -16.239 1.00 . A A . 239 PRO HD3  1 1 
        5  5703 1 1 65 PRO HG2  H  -9.201  -4.540  -18.637 1.00 . A A . 239 PRO HG2  1 1 
        5  5704 1 1 65 PRO HG3  H  -9.630  -4.280  -16.917 1.00 . A A . 239 PRO HG3  1 1 
        5  5705 1 1 65 PRO N    N  -8.897  -7.306  -17.986 1.00 . A A . 239 PRO N    1 1 
        5  5706 1 1 65 PRO O    O  -9.169  -7.253  -20.703 1.00 . A A . 239 PRO O    1 1 
        5  5707 1 1 66 VAL C    C -12.397  -5.411  -22.308 1.00 . A A . 240 VAL C    1 1 
        5  5708 1 1 66 VAL CA   C -11.529  -6.655  -22.114 1.00 . A A . 240 VAL CA   1 1 
        5  5709 1 1 66 VAL CB   C -12.081  -7.892  -22.856 1.00 . A A . 240 VAL CB   1 1 
        5  5710 1 1 66 VAL CG1  C -11.096  -9.068  -22.785 1.00 . A A . 240 VAL CG1  1 1 
        5  5711 1 1 66 VAL CG2  C -13.443  -8.368  -22.325 1.00 . A A . 240 VAL CG2  1 1 
        5  5712 1 1 66 VAL H    H -12.231  -6.826  -20.124 1.00 . A A . 240 VAL H    1 1 
        5  5713 1 1 66 VAL HA   H -10.542  -6.429  -22.523 1.00 . A A . 240 VAL HA   1 1 
        5  5714 1 1 66 VAL HB   H -12.201  -7.626  -23.907 1.00 . A A . 240 VAL HB   1 1 
        5  5715 1 1 66 VAL HG11 H -11.455  -9.882  -23.414 1.00 . A A . 240 VAL HG11 1 1 
        5  5716 1 1 66 VAL HG12 H -10.117  -8.749  -23.145 1.00 . A A . 240 VAL HG12 1 1 
        5  5717 1 1 66 VAL HG13 H -10.995  -9.426  -21.760 1.00 . A A . 240 VAL HG13 1 1 
        5  5718 1 1 66 VAL HG21 H -13.354  -8.674  -21.283 1.00 . A A . 240 VAL HG21 1 1 
        5  5719 1 1 66 VAL HG22 H -14.173  -7.562  -22.405 1.00 . A A . 240 VAL HG22 1 1 
        5  5720 1 1 66 VAL HG23 H -13.788  -9.212  -22.922 1.00 . A A . 240 VAL HG23 1 1 
        5  5721 1 1 66 VAL N    N -11.390  -6.921  -20.687 1.00 . A A . 240 VAL N    1 1 
        5  5722 1 1 66 VAL O    O -13.217  -5.075  -21.450 1.00 . A A . 240 VAL O    1 1 
        5  5723 1 1 67 SER C    C -14.432  -3.732  -23.878 1.00 . A A . 241 SER C    1 1 
        5  5724 1 1 67 SER CA   C -12.910  -3.504  -23.800 1.00 . A A . 241 SER CA   1 1 
        5  5725 1 1 67 SER CB   C -12.327  -3.090  -25.156 1.00 . A A . 241 SER CB   1 1 
        5  5726 1 1 67 SER H    H -11.566  -5.097  -24.119 1.00 . A A . 241 SER H    1 1 
        5  5727 1 1 67 SER HA   H -12.675  -2.753  -23.046 1.00 . A A . 241 SER HA   1 1 
        5  5728 1 1 67 SER HB2  H -11.239  -3.132  -25.099 1.00 . A A . 241 SER HB2  1 1 
        5  5729 1 1 67 SER HB3  H -12.664  -3.796  -25.913 1.00 . A A . 241 SER HB3  1 1 
        5  5730 1 1 67 SER HG   H -12.284  -1.658  -26.439 1.00 . A A . 241 SER HG   1 1 
        5  5731 1 1 67 SER N    N -12.225  -4.739  -23.445 1.00 . A A . 241 SER N    1 1 
        5  5732 1 1 67 SER O    O -14.847  -4.818  -24.306 1.00 . A A . 241 SER O    1 1 
        5  5733 1 1 67 SER OG   O -12.689  -1.792  -25.560 1.00 . A A . 241 SER OG   1 1 
        5  5734 1 1 68 PRO C    C -17.188  -3.140  -25.032 1.00 . A A . 242 PRO C    1 1 
        5  5735 1 1 68 PRO CA   C -16.727  -2.876  -23.599 1.00 . A A . 242 PRO CA   1 1 
        5  5736 1 1 68 PRO CB   C -17.310  -1.585  -23.018 1.00 . A A . 242 PRO CB   1 1 
        5  5737 1 1 68 PRO CD   C -14.927  -1.403  -23.062 1.00 . A A . 242 PRO CD   1 1 
        5  5738 1 1 68 PRO CG   C -16.193  -0.562  -23.217 1.00 . A A . 242 PRO CG   1 1 
        5  5739 1 1 68 PRO HA   H -17.027  -3.716  -22.972 1.00 . A A . 242 PRO HA   1 1 
        5  5740 1 1 68 PRO HB2  H -18.229  -1.283  -23.523 1.00 . A A . 242 PRO HB2  1 1 
        5  5741 1 1 68 PRO HB3  H -17.490  -1.722  -21.951 1.00 . A A . 242 PRO HB3  1 1 
        5  5742 1 1 68 PRO HD2  H -14.119  -0.961  -23.639 1.00 . A A . 242 PRO HD2  1 1 
        5  5743 1 1 68 PRO HD3  H -14.652  -1.463  -22.009 1.00 . A A . 242 PRO HD3  1 1 
        5  5744 1 1 68 PRO HG2  H -16.244  -0.160  -24.230 1.00 . A A . 242 PRO HG2  1 1 
        5  5745 1 1 68 PRO HG3  H -16.240   0.240  -22.481 1.00 . A A . 242 PRO HG3  1 1 
        5  5746 1 1 68 PRO N    N -15.275  -2.732  -23.543 1.00 . A A . 242 PRO N    1 1 
        5  5747 1 1 68 PRO O    O -16.544  -2.710  -26.000 1.00 . A A . 242 PRO O    1 1 
        5  5748 1 1 69 HIS C    C -20.212  -4.607  -26.561 1.00 . A A . 243 HIS C    1 1 
        5  5749 1 1 69 HIS CA   C -18.692  -4.529  -26.410 1.00 . A A . 243 HIS CA   1 1 
        5  5750 1 1 69 HIS CB   C -18.098  -5.945  -26.477 1.00 . A A . 243 HIS CB   1 1 
        5  5751 1 1 69 HIS CD2  C -17.756  -7.279  -24.327 1.00 . A A . 243 HIS CD2  1 1 
        5  5752 1 1 69 HIS CE1  C -19.769  -8.156  -24.092 1.00 . A A . 243 HIS CE1  1 1 
        5  5753 1 1 69 HIS CG   C -18.545  -6.845  -25.356 1.00 . A A . 243 HIS CG   1 1 
        5  5754 1 1 69 HIS H    H -18.768  -4.190  -24.327 1.00 . A A . 243 HIS H    1 1 
        5  5755 1 1 69 HIS HA   H -18.307  -3.945  -27.245 1.00 . A A . 243 HIS HA   1 1 
        5  5756 1 1 69 HIS HB2  H -18.363  -6.414  -27.425 1.00 . A A . 243 HIS HB2  1 1 
        5  5757 1 1 69 HIS HB3  H -17.017  -5.878  -26.443 1.00 . A A . 243 HIS HB3  1 1 
        5  5758 1 1 69 HIS HD1  H -20.618  -7.225  -25.783 1.00 . A A . 243 HIS HD1  1 1 
        5  5759 1 1 69 HIS HD2  H -16.713  -7.027  -24.171 1.00 . A A . 243 HIS HD2  1 1 
        5  5760 1 1 69 HIS HE1  H -20.611  -8.723  -23.712 1.00 . A A . 243 HIS HE1  1 1 
        5  5761 1 1 69 HIS N    N -18.271  -3.906  -25.160 1.00 . A A . 243 HIS N    1 1 
        5  5762 1 1 69 HIS ND1  N -19.801  -7.389  -25.196 1.00 . A A . 243 HIS ND1  1 1 
        5  5763 1 1 69 HIS NE2  N -18.536  -8.137  -23.545 1.00 . A A . 243 HIS NE2  1 1 
        5  5764 1 1 69 HIS O    O -20.685  -5.242  -27.505 1.00 . A A . 243 HIS O    1 1 
        5  5765 1 1 70 SER C    C -22.725  -2.683  -24.928 1.00 . A A . 244 SER C    1 1 
        5  5766 1 1 70 SER CA   C -22.419  -3.948  -25.698 1.00 . A A . 244 SER CA   1 1 
        5  5767 1 1 70 SER CB   C -23.090  -5.190  -25.094 1.00 . A A . 244 SER CB   1 1 
        5  5768 1 1 70 SER H    H -20.611  -3.470  -24.884 1.00 . A A . 244 SER H    1 1 
        5  5769 1 1 70 SER HA   H -22.693  -3.821  -26.744 1.00 . A A . 244 SER HA   1 1 
        5  5770 1 1 70 SER HB2  H -22.501  -6.074  -25.338 1.00 . A A . 244 SER HB2  1 1 
        5  5771 1 1 70 SER HB3  H -23.143  -5.089  -24.007 1.00 . A A . 244 SER HB3  1 1 
        5  5772 1 1 70 SER HG   H -25.045  -5.022  -25.001 1.00 . A A . 244 SER HG   1 1 
        5  5773 1 1 70 SER N    N -20.980  -4.058  -25.625 1.00 . A A . 244 SER N    1 1 
        5  5774 1 1 70 SER O    O -22.057  -2.446  -23.902 1.00 . A A . 244 SER O    1 1 
        5  5775 1 1 70 SER OG   O -24.385  -5.375  -25.636 1.00 . A A . 244 SER OG   1 1 
        6  5776 1 1  1 ARG C    C  10.436   7.643   38.405 1.00 . A A . 175 ARG C    1 1 
        6  5777 1 1  1 ARG CA   C  11.927   7.721   38.721 1.00 . A A . 175 ARG CA   1 1 
        6  5778 1 1  1 ARG CB   C  12.159   8.315   40.134 1.00 . A A . 175 ARG CB   1 1 
        6  5779 1 1  1 ARG CD   C  14.716   8.246   40.520 1.00 . A A . 175 ARG CD   1 1 
        6  5780 1 1  1 ARG CG   C  13.338   7.686   40.907 1.00 . A A . 175 ARG CG   1 1 
        6  5781 1 1  1 ARG CZ   C  16.538   7.337   42.041 1.00 . A A . 175 ARG CZ   1 1 
        6  5782 1 1  1 ARG H1   H  12.051   9.357   37.365 1.00 . A A . 175 ARG H1   1 1 
        6  5783 1 1  1 ARG HA   H  12.322   6.703   38.687 1.00 . A A . 175 ARG HA   1 1 
        6  5784 1 1  1 ARG HB2  H  12.269   9.401   40.079 1.00 . A A . 175 ARG HB2  1 1 
        6  5785 1 1  1 ARG HB3  H  11.270   8.114   40.737 1.00 . A A . 175 ARG HB3  1 1 
        6  5786 1 1  1 ARG HD2  H  14.777   8.374   39.444 1.00 . A A . 175 ARG HD2  1 1 
        6  5787 1 1  1 ARG HD3  H  14.862   9.228   40.960 1.00 . A A . 175 ARG HD3  1 1 
        6  5788 1 1  1 ARG HE   H  15.988   6.610   40.234 1.00 . A A . 175 ARG HE   1 1 
        6  5789 1 1  1 ARG HG2  H  13.194   7.874   41.975 1.00 . A A . 175 ARG HG2  1 1 
        6  5790 1 1  1 ARG HG3  H  13.327   6.606   40.742 1.00 . A A . 175 ARG HG3  1 1 
        6  5791 1 1  1 ARG HH11 H  15.634   8.962   42.849 1.00 . A A . 175 ARG HH11 1 1 
        6  5792 1 1  1 ARG HH12 H  16.886   8.278   43.835 1.00 . A A . 175 ARG HH12 1 1 
        6  5793 1 1  1 ARG HH21 H  17.528   5.606   41.565 1.00 . A A . 175 ARG HH21 1 1 
        6  5794 1 1  1 ARG HH22 H  18.064   6.346   43.023 1.00 . A A . 175 ARG HH22 1 1 
        6  5795 1 1  1 ARG N    N  12.568   8.537   37.682 1.00 . A A . 175 ARG N    1 1 
        6  5796 1 1  1 ARG NE   N  15.805   7.340   40.921 1.00 . A A . 175 ARG NE   1 1 
        6  5797 1 1  1 ARG NH1  N  16.348   8.263   42.980 1.00 . A A . 175 ARG NH1  1 1 
        6  5798 1 1  1 ARG NH2  N  17.462   6.395   42.216 1.00 . A A . 175 ARG NH2  1 1 
        6  5799 1 1  1 ARG O    O   9.922   8.492   37.676 1.00 . A A . 175 ARG O    1 1 
        6  5800 1 1  2 SER C    C   7.815   6.522   37.395 1.00 . A A . 176 SER C    1 1 
        6  5801 1 1  2 SER CA   C   8.316   6.378   38.838 1.00 . A A . 176 SER CA   1 1 
        6  5802 1 1  2 SER CB   C   7.529   7.246   39.836 1.00 . A A . 176 SER CB   1 1 
        6  5803 1 1  2 SER H    H  10.234   6.008   39.584 1.00 . A A . 176 SER H    1 1 
        6  5804 1 1  2 SER HA   H   8.142   5.334   39.112 1.00 . A A . 176 SER HA   1 1 
        6  5805 1 1  2 SER HB2  H   7.693   8.306   39.610 1.00 . A A . 176 SER HB2  1 1 
        6  5806 1 1  2 SER HB3  H   6.463   6.998   39.767 1.00 . A A . 176 SER HB3  1 1 
        6  5807 1 1  2 SER HG   H   7.414   7.526   41.750 1.00 . A A . 176 SER HG   1 1 
        6  5808 1 1  2 SER N    N   9.749   6.643   38.961 1.00 . A A . 176 SER N    1 1 
        6  5809 1 1  2 SER O    O   7.159   7.509   37.062 1.00 . A A . 176 SER O    1 1 
        6  5810 1 1  2 SER OG   O   7.973   6.998   41.161 1.00 . A A . 176 SER OG   1 1 
        6  5811 1 1  3 LEU C    C   8.221   6.801   34.429 1.00 . A A . 177 LEU C    1 1 
        6  5812 1 1  3 LEU CA   C   7.657   5.554   35.124 1.00 . A A . 177 LEU CA   1 1 
        6  5813 1 1  3 LEU CB   C   6.122   5.382   35.025 1.00 . A A . 177 LEU CB   1 1 
        6  5814 1 1  3 LEU CD1  C   4.058   4.016   35.518 1.00 . A A . 177 LEU CD1  1 1 
        6  5815 1 1  3 LEU CD2  C   6.227   2.824   35.197 1.00 . A A . 177 LEU CD2  1 1 
        6  5816 1 1  3 LEU CG   C   5.573   4.114   35.716 1.00 . A A . 177 LEU CG   1 1 
        6  5817 1 1  3 LEU H    H   8.645   4.758   36.861 1.00 . A A . 177 LEU H    1 1 
        6  5818 1 1  3 LEU HA   H   8.109   4.712   34.607 1.00 . A A . 177 LEU HA   1 1 
        6  5819 1 1  3 LEU HB2  H   5.635   6.254   35.462 1.00 . A A . 177 LEU HB2  1 1 
        6  5820 1 1  3 LEU HB3  H   5.836   5.342   33.976 1.00 . A A . 177 LEU HB3  1 1 
        6  5821 1 1  3 LEU HD11 H   3.583   4.927   35.878 1.00 . A A . 177 LEU HD11 1 1 
        6  5822 1 1  3 LEU HD12 H   3.667   3.169   36.082 1.00 . A A . 177 LEU HD12 1 1 
        6  5823 1 1  3 LEU HD13 H   3.827   3.892   34.460 1.00 . A A . 177 LEU HD13 1 1 
        6  5824 1 1  3 LEU HD21 H   6.137   2.759   34.113 1.00 . A A . 177 LEU HD21 1 1 
        6  5825 1 1  3 LEU HD22 H   5.740   1.959   35.652 1.00 . A A . 177 LEU HD22 1 1 
        6  5826 1 1  3 LEU HD23 H   7.277   2.794   35.479 1.00 . A A . 177 LEU HD23 1 1 
        6  5827 1 1  3 LEU HG   H   5.766   4.192   36.783 1.00 . A A . 177 LEU HG   1 1 
        6  5828 1 1  3 LEU N    N   8.089   5.533   36.533 1.00 . A A . 177 LEU N    1 1 
        6  5829 1 1  3 LEU O    O   9.235   7.344   34.885 1.00 . A A . 177 LEU O    1 1 
        6  5830 1 1  4 ARG C    C   6.326   9.232   33.201 1.00 . A A . 178 ARG C    1 1 
        6  5831 1 1  4 ARG CA   C   7.687   8.606   32.890 1.00 . A A . 178 ARG CA   1 1 
        6  5832 1 1  4 ARG CB   C   8.031   8.785   31.401 1.00 . A A . 178 ARG CB   1 1 
        6  5833 1 1  4 ARG CD   C  10.057   7.357   30.747 1.00 . A A . 178 ARG CD   1 1 
        6  5834 1 1  4 ARG CG   C   9.542   8.741   31.146 1.00 . A A . 178 ARG CG   1 1 
        6  5835 1 1  4 ARG CZ   C  10.692   6.333   28.561 1.00 . A A . 178 ARG CZ   1 1 
        6  5836 1 1  4 ARG H    H   6.961   6.593   32.885 1.00 . A A . 178 ARG H    1 1 
        6  5837 1 1  4 ARG HA   H   8.423   9.150   33.492 1.00 . A A . 178 ARG HA   1 1 
        6  5838 1 1  4 ARG HB2  H   7.508   8.048   30.790 1.00 . A A . 178 ARG HB2  1 1 
        6  5839 1 1  4 ARG HB3  H   7.685   9.767   31.079 1.00 . A A . 178 ARG HB3  1 1 
        6  5840 1 1  4 ARG HD2  H  11.116   7.316   31.006 1.00 . A A . 178 ARG HD2  1 1 
        6  5841 1 1  4 ARG HD3  H   9.531   6.581   31.303 1.00 . A A . 178 ARG HD3  1 1 
        6  5842 1 1  4 ARG HE   H   9.261   7.743   28.821 1.00 . A A . 178 ARG HE   1 1 
        6  5843 1 1  4 ARG HG2  H   9.801   9.451   30.361 1.00 . A A . 178 ARG HG2  1 1 
        6  5844 1 1  4 ARG HG3  H  10.056   9.068   32.045 1.00 . A A . 178 ARG HG3  1 1 
        6  5845 1 1  4 ARG HH11 H  11.640   5.436   30.141 1.00 . A A . 178 ARG HH11 1 1 
        6  5846 1 1  4 ARG HH12 H  12.175   4.924   28.575 1.00 . A A . 178 ARG HH12 1 1 
        6  5847 1 1  4 ARG HH21 H   9.891   6.911   26.757 1.00 . A A . 178 ARG HH21 1 1 
        6  5848 1 1  4 ARG HH22 H  11.228   5.809   26.651 1.00 . A A . 178 ARG HH22 1 1 
        6  5849 1 1  4 ARG N    N   7.688   7.189   33.272 1.00 . A A . 178 ARG N    1 1 
        6  5850 1 1  4 ARG NE   N   9.912   7.132   29.298 1.00 . A A . 178 ARG NE   1 1 
        6  5851 1 1  4 ARG NH1  N  11.581   5.534   29.134 1.00 . A A . 178 ARG NH1  1 1 
        6  5852 1 1  4 ARG NH2  N  10.580   6.328   27.241 1.00 . A A . 178 ARG NH2  1 1 
        6  5853 1 1  4 ARG O    O   5.336   8.527   33.417 1.00 . A A . 178 ARG O    1 1 
        6  5854 1 1  5 GLN C    C   4.258  11.066   31.866 1.00 . A A . 179 GLN C    1 1 
        6  5855 1 1  5 GLN CA   C   5.065  11.361   33.134 1.00 . A A . 179 GLN CA   1 1 
        6  5856 1 1  5 GLN CB   C   5.419  12.859   33.225 1.00 . A A . 179 GLN CB   1 1 
        6  5857 1 1  5 GLN CD   C   6.766  14.826   32.248 1.00 . A A . 179 GLN CD   1 1 
        6  5858 1 1  5 GLN CG   C   6.256  13.397   32.038 1.00 . A A . 179 GLN CG   1 1 
        6  5859 1 1  5 GLN H    H   7.151  11.067   33.032 1.00 . A A . 179 GLN H    1 1 
        6  5860 1 1  5 GLN HA   H   4.457  11.096   34.000 1.00 . A A . 179 GLN HA   1 1 
        6  5861 1 1  5 GLN HB2  H   4.494  13.437   33.287 1.00 . A A . 179 GLN HB2  1 1 
        6  5862 1 1  5 GLN HB3  H   5.972  13.011   34.151 1.00 . A A . 179 GLN HB3  1 1 
        6  5863 1 1  5 GLN HE21 H   7.118  15.137   30.256 1.00 . A A . 179 GLN HE21 1 1 
        6  5864 1 1  5 GLN HE22 H   7.439  16.484   31.298 1.00 . A A . 179 GLN HE22 1 1 
        6  5865 1 1  5 GLN HG2  H   7.125  12.759   31.879 1.00 . A A . 179 GLN HG2  1 1 
        6  5866 1 1  5 GLN HG3  H   5.645  13.371   31.136 1.00 . A A . 179 GLN HG3  1 1 
        6  5867 1 1  5 GLN N    N   6.288  10.566   33.174 1.00 . A A . 179 GLN N    1 1 
        6  5868 1 1  5 GLN NE2  N   7.171  15.510   31.193 1.00 . A A . 179 GLN NE2  1 1 
        6  5869 1 1  5 GLN O    O   4.747  10.433   30.918 1.00 . A A . 179 GLN O    1 1 
        6  5870 1 1  5 GLN OE1  O   6.813  15.328   33.369 1.00 . A A . 179 GLN OE1  1 1 
        6  5871 1 1  6 ARG C    C   1.135  12.617   30.690 1.00 . A A . 180 ARG C    1 1 
        6  5872 1 1  6 ARG CA   C   2.145  11.473   30.672 1.00 . A A . 180 ARG CA   1 1 
        6  5873 1 1  6 ARG CB   C   1.440  10.104   30.730 1.00 . A A . 180 ARG CB   1 1 
        6  5874 1 1  6 ARG CD   C   2.060   8.171   29.204 1.00 . A A . 180 ARG CD   1 1 
        6  5875 1 1  6 ARG CG   C   1.266   9.470   29.347 1.00 . A A . 180 ARG CG   1 1 
        6  5876 1 1  6 ARG CZ   C   4.346   7.419   28.625 1.00 . A A . 180 ARG CZ   1 1 
        6  5877 1 1  6 ARG H    H   2.660  12.115   32.603 1.00 . A A . 180 ARG H    1 1 
        6  5878 1 1  6 ARG HA   H   2.758  11.548   29.773 1.00 . A A . 180 ARG HA   1 1 
        6  5879 1 1  6 ARG HB2  H   2.001   9.417   31.360 1.00 . A A . 180 ARG HB2  1 1 
        6  5880 1 1  6 ARG HB3  H   0.467  10.211   31.209 1.00 . A A . 180 ARG HB3  1 1 
        6  5881 1 1  6 ARG HD2  H   1.861   7.533   30.066 1.00 . A A . 180 ARG HD2  1 1 
        6  5882 1 1  6 ARG HD3  H   1.708   7.674   28.302 1.00 . A A . 180 ARG HD3  1 1 
        6  5883 1 1  6 ARG HE   H   3.902   9.244   29.431 1.00 . A A . 180 ARG HE   1 1 
        6  5884 1 1  6 ARG HG2  H   0.213   9.237   29.209 1.00 . A A . 180 ARG HG2  1 1 
        6  5885 1 1  6 ARG HG3  H   1.548  10.160   28.555 1.00 . A A . 180 ARG HG3  1 1 
        6  5886 1 1  6 ARG HH11 H   2.900   5.971   28.543 1.00 . A A . 180 ARG HH11 1 1 
        6  5887 1 1  6 ARG HH12 H   4.447   5.411   28.051 1.00 . A A . 180 ARG HH12 1 1 
        6  5888 1 1  6 ARG HH21 H   5.952   8.667   28.459 1.00 . A A . 180 ARG HH21 1 1 
        6  5889 1 1  6 ARG HH22 H   6.235   7.039   27.957 1.00 . A A . 180 ARG HH22 1 1 
        6  5890 1 1  6 ARG N    N   3.030  11.583   31.820 1.00 . A A . 180 ARG N    1 1 
        6  5891 1 1  6 ARG NE   N   3.517   8.365   29.089 1.00 . A A . 180 ARG NE   1 1 
        6  5892 1 1  6 ARG NH1  N   3.886   6.189   28.386 1.00 . A A . 180 ARG NH1  1 1 
        6  5893 1 1  6 ARG NH2  N   5.624   7.706   28.399 1.00 . A A . 180 ARG NH2  1 1 
        6  5894 1 1  6 ARG O    O   1.181  13.454   31.589 1.00 . A A . 180 ARG O    1 1 
        6  5895 1 1  7 LEU C    C  -0.819  14.834   30.005 1.00 . A A . 181 LEU C    1 1 
        6  5896 1 1  7 LEU CA   C  -1.017  13.368   29.616 1.00 . A A . 181 LEU CA   1 1 
        6  5897 1 1  7 LEU CB   C  -2.119  12.646   30.423 1.00 . A A . 181 LEU CB   1 1 
        6  5898 1 1  7 LEU CD1  C  -4.008  14.314   29.838 1.00 . A A . 181 LEU CD1  1 1 
        6  5899 1 1  7 LEU CD2  C  -3.828  12.137   28.616 1.00 . A A . 181 LEU CD2  1 1 
        6  5900 1 1  7 LEU CG   C  -3.570  12.853   29.947 1.00 . A A . 181 LEU CG   1 1 
        6  5901 1 1  7 LEU H    H   0.361  11.880   29.012 1.00 . A A . 181 LEU H    1 1 
        6  5902 1 1  7 LEU HA   H  -1.323  13.376   28.575 1.00 . A A . 181 LEU HA   1 1 
        6  5903 1 1  7 LEU HB2  H  -1.926  11.571   30.394 1.00 . A A . 181 LEU HB2  1 1 
        6  5904 1 1  7 LEU HB3  H  -2.056  12.958   31.469 1.00 . A A . 181 LEU HB3  1 1 
        6  5905 1 1  7 LEU HD11 H  -3.849  14.814   30.795 1.00 . A A . 181 LEU HD11 1 1 
        6  5906 1 1  7 LEU HD12 H  -5.067  14.378   29.585 1.00 . A A . 181 LEU HD12 1 1 
        6  5907 1 1  7 LEU HD13 H  -3.440  14.838   29.076 1.00 . A A . 181 LEU HD13 1 1 
        6  5908 1 1  7 LEU HD21 H  -4.895  12.172   28.396 1.00 . A A . 181 LEU HD21 1 1 
        6  5909 1 1  7 LEU HD22 H  -3.532  11.089   28.694 1.00 . A A . 181 LEU HD22 1 1 
        6  5910 1 1  7 LEU HD23 H  -3.290  12.620   27.806 1.00 . A A . 181 LEU HD23 1 1 
        6  5911 1 1  7 LEU HG   H  -4.210  12.377   30.686 1.00 . A A . 181 LEU HG   1 1 
        6  5912 1 1  7 LEU N    N   0.226  12.598   29.706 1.00 . A A . 181 LEU N    1 1 
        6  5913 1 1  7 LEU O    O  -1.214  15.280   31.073 1.00 . A A . 181 LEU O    1 1 
        6  5914 1 1  8 GLN C    C   0.440  17.785   28.118 1.00 . A A . 182 GLN C    1 1 
        6  5915 1 1  8 GLN CA   C   0.244  16.950   29.391 1.00 . A A . 182 GLN CA   1 1 
        6  5916 1 1  8 GLN CB   C   1.531  16.910   30.231 1.00 . A A . 182 GLN CB   1 1 
        6  5917 1 1  8 GLN CD   C   4.031  16.435   30.070 1.00 . A A . 182 GLN CD   1 1 
        6  5918 1 1  8 GLN CG   C   2.640  16.081   29.565 1.00 . A A . 182 GLN CG   1 1 
        6  5919 1 1  8 GLN H    H   0.162  15.148   28.262 1.00 . A A . 182 GLN H    1 1 
        6  5920 1 1  8 GLN HA   H  -0.536  17.434   29.975 1.00 . A A . 182 GLN HA   1 1 
        6  5921 1 1  8 GLN HB2  H   1.879  17.928   30.396 1.00 . A A . 182 GLN HB2  1 1 
        6  5922 1 1  8 GLN HB3  H   1.305  16.482   31.206 1.00 . A A . 182 GLN HB3  1 1 
        6  5923 1 1  8 GLN HE21 H   3.462  16.692   32.035 1.00 . A A . 182 GLN HE21 1 1 
        6  5924 1 1  8 GLN HE22 H   5.130  17.051   31.641 1.00 . A A . 182 GLN HE22 1 1 
        6  5925 1 1  8 GLN HG2  H   2.461  15.020   29.739 1.00 . A A . 182 GLN HG2  1 1 
        6  5926 1 1  8 GLN HG3  H   2.619  16.256   28.488 1.00 . A A . 182 GLN HG3  1 1 
        6  5927 1 1  8 GLN N    N  -0.172  15.579   29.112 1.00 . A A . 182 GLN N    1 1 
        6  5928 1 1  8 GLN NE2  N   4.221  16.708   31.352 1.00 . A A . 182 GLN NE2  1 1 
        6  5929 1 1  8 GLN O    O   0.928  18.905   28.183 1.00 . A A . 182 GLN O    1 1 
        6  5930 1 1  8 GLN OE1  O   4.978  16.445   29.288 1.00 . A A . 182 GLN OE1  1 1 
        6  5931 1 1  9 ASP C    C  -0.939  18.154   24.947 1.00 . A A . 183 ASP C    1 1 
        6  5932 1 1  9 ASP CA   C   0.386  17.794   25.625 1.00 . A A . 183 ASP CA   1 1 
        6  5933 1 1  9 ASP CB   C   1.170  16.749   24.841 1.00 . A A . 183 ASP CB   1 1 
        6  5934 1 1  9 ASP CG   C   1.791  17.287   23.547 1.00 . A A . 183 ASP CG   1 1 
        6  5935 1 1  9 ASP H    H  -0.442  16.399   26.968 1.00 . A A . 183 ASP H    1 1 
        6  5936 1 1  9 ASP HA   H   0.994  18.696   25.728 1.00 . A A . 183 ASP HA   1 1 
        6  5937 1 1  9 ASP HB2  H   1.980  16.367   25.466 1.00 . A A . 183 ASP HB2  1 1 
        6  5938 1 1  9 ASP HB3  H   0.467  15.945   24.623 1.00 . A A . 183 ASP HB3  1 1 
        6  5939 1 1  9 ASP N    N   0.087  17.248   26.954 1.00 . A A . 183 ASP N    1 1 
        6  5940 1 1  9 ASP O    O  -1.225  17.850   23.785 1.00 . A A . 183 ASP O    1 1 
        6  5941 1 1  9 ASP OD1  O   1.886  18.518   23.345 1.00 . A A . 183 ASP OD1  1 1 
        6  5942 1 1  9 ASP OD2  O   2.271  16.453   22.747 1.00 . A A . 183 ASP OD2  1 1 
        6  5943 1 1 10 THR C    C  -3.636  20.261   26.164 1.00 . A A . 184 THR C    1 1 
        6  5944 1 1 10 THR CA   C  -3.232  18.934   25.494 1.00 . A A . 184 THR CA   1 1 
        6  5945 1 1 10 THR CB   C  -4.049  17.694   25.906 1.00 . A A . 184 THR CB   1 1 
        6  5946 1 1 10 THR CG2  C  -3.957  17.355   27.400 1.00 . A A . 184 THR CG2  1 1 
        6  5947 1 1 10 THR H    H  -1.515  18.800   26.732 1.00 . A A . 184 THR H    1 1 
        6  5948 1 1 10 THR HA   H  -3.348  19.066   24.418 1.00 . A A . 184 THR HA   1 1 
        6  5949 1 1 10 THR HB   H  -3.652  16.837   25.370 1.00 . A A . 184 THR HB   1 1 
        6  5950 1 1 10 THR HG1  H  -5.501  17.725   24.581 1.00 . A A . 184 THR HG1  1 1 
        6  5951 1 1 10 THR HG21 H  -2.923  17.172   27.697 1.00 . A A . 184 THR HG21 1 1 
        6  5952 1 1 10 THR HG22 H  -4.549  16.464   27.609 1.00 . A A . 184 THR HG22 1 1 
        6  5953 1 1 10 THR HG23 H  -4.362  18.172   27.990 1.00 . A A . 184 THR HG23 1 1 
        6  5954 1 1 10 THR N    N  -1.841  18.646   25.788 1.00 . A A . 184 THR N    1 1 
        6  5955 1 1 10 THR O    O  -4.655  20.855   25.803 1.00 . A A . 184 THR O    1 1 
        6  5956 1 1 10 THR OG1  O  -5.407  17.784   25.554 1.00 . A A . 184 THR OG1  1 1 
        6  5957 1 1 11 VAL C    C  -1.620  22.841   27.577 1.00 . A A . 185 VAL C    1 1 
        6  5958 1 1 11 VAL CA   C  -2.957  22.112   27.679 1.00 . A A . 185 VAL CA   1 1 
        6  5959 1 1 11 VAL CB   C  -3.491  22.020   29.127 1.00 . A A . 185 VAL CB   1 1 
        6  5960 1 1 11 VAL CG1  C  -3.750  23.416   29.719 1.00 . A A . 185 VAL CG1  1 1 
        6  5961 1 1 11 VAL CG2  C  -4.808  21.232   29.224 1.00 . A A . 185 VAL CG2  1 1 
        6  5962 1 1 11 VAL H    H  -1.909  20.308   27.179 1.00 . A A . 185 VAL H    1 1 
        6  5963 1 1 11 VAL HA   H  -3.694  22.677   27.113 1.00 . A A . 185 VAL HA   1 1 
        6  5964 1 1 11 VAL HB   H  -2.744  21.530   29.745 1.00 . A A . 185 VAL HB   1 1 
        6  5965 1 1 11 VAL HG11 H  -4.103  23.318   30.747 1.00 . A A . 185 VAL HG11 1 1 
        6  5966 1 1 11 VAL HG12 H  -2.827  24.001   29.724 1.00 . A A . 185 VAL HG12 1 1 
        6  5967 1 1 11 VAL HG13 H  -4.508  23.934   29.128 1.00 . A A . 185 VAL HG13 1 1 
        6  5968 1 1 11 VAL HG21 H  -5.166  21.230   30.255 1.00 . A A . 185 VAL HG21 1 1 
        6  5969 1 1 11 VAL HG22 H  -5.564  21.682   28.577 1.00 . A A . 185 VAL HG22 1 1 
        6  5970 1 1 11 VAL HG23 H  -4.654  20.199   28.921 1.00 . A A . 185 VAL HG23 1 1 
        6  5971 1 1 11 VAL N    N  -2.788  20.798   27.050 1.00 . A A . 185 VAL N    1 1 
        6  5972 1 1 11 VAL O    O  -0.647  22.432   28.217 1.00 . A A . 185 VAL O    1 1 
        6  5973 1 1 12 GLY C    C  -0.309  25.377   25.179 1.00 . A A . 186 GLY C    1 1 
        6  5974 1 1 12 GLY CA   C  -0.358  24.699   26.549 1.00 . A A . 186 GLY CA   1 1 
        6  5975 1 1 12 GLY H    H  -2.389  24.139   26.237 1.00 . A A . 186 GLY H    1 1 
        6  5976 1 1 12 GLY HA2  H  -0.346  25.469   27.325 1.00 . A A . 186 GLY HA2  1 1 
        6  5977 1 1 12 GLY HA3  H   0.539  24.081   26.649 1.00 . A A . 186 GLY HA3  1 1 
        6  5978 1 1 12 GLY N    N  -1.542  23.868   26.730 1.00 . A A . 186 GLY N    1 1 
        6  5979 1 1 12 GLY O    O   0.377  26.392   25.040 1.00 . A A . 186 GLY O    1 1 
        6  5980 1 1 13 LEU C    C  -1.911  26.657   22.793 1.00 . A A . 187 LEU C    1 1 
        6  5981 1 1 13 LEU CA   C  -0.991  25.444   22.822 1.00 . A A . 187 LEU CA   1 1 
        6  5982 1 1 13 LEU CB   C  -1.469  24.450   21.746 1.00 . A A . 187 LEU CB   1 1 
        6  5983 1 1 13 LEU CD1  C  -1.134  22.454   20.313 1.00 . A A . 187 LEU CD1  1 1 
        6  5984 1 1 13 LEU CD2  C   0.886  23.695   21.082 1.00 . A A . 187 LEU CD2  1 1 
        6  5985 1 1 13 LEU CG   C  -0.532  23.262   21.467 1.00 . A A . 187 LEU CG   1 1 
        6  5986 1 1 13 LEU H    H  -1.589  24.043   24.325 1.00 . A A . 187 LEU H    1 1 
        6  5987 1 1 13 LEU HA   H   0.023  25.766   22.581 1.00 . A A . 187 LEU HA   1 1 
        6  5988 1 1 13 LEU HB2  H  -2.449  24.059   22.031 1.00 . A A . 187 LEU HB2  1 1 
        6  5989 1 1 13 LEU HB3  H  -1.592  25.001   20.810 1.00 . A A . 187 LEU HB3  1 1 
        6  5990 1 1 13 LEU HD11 H  -1.224  23.069   19.421 1.00 . A A . 187 LEU HD11 1 1 
        6  5991 1 1 13 LEU HD12 H  -2.119  22.094   20.603 1.00 . A A . 187 LEU HD12 1 1 
        6  5992 1 1 13 LEU HD13 H  -0.510  21.591   20.092 1.00 . A A . 187 LEU HD13 1 1 
        6  5993 1 1 13 LEU HD21 H   1.375  24.160   21.935 1.00 . A A . 187 LEU HD21 1 1 
        6  5994 1 1 13 LEU HD22 H   0.852  24.399   20.252 1.00 . A A . 187 LEU HD22 1 1 
        6  5995 1 1 13 LEU HD23 H   1.469  22.819   20.793 1.00 . A A . 187 LEU HD23 1 1 
        6  5996 1 1 13 LEU HG   H  -0.466  22.639   22.357 1.00 . A A . 187 LEU HG   1 1 
        6  5997 1 1 13 LEU N    N  -1.002  24.855   24.160 1.00 . A A . 187 LEU N    1 1 
        6  5998 1 1 13 LEU O    O  -3.124  26.509   22.939 1.00 . A A . 187 LEU O    1 1 
        6  5999 1 1 14 CYS C    C  -2.690  29.033   20.748 1.00 . A A . 188 CYS C    1 1 
        6  6000 1 1 14 CYS CA   C  -2.141  29.034   22.188 1.00 . A A . 188 CYS CA   1 1 
        6  6001 1 1 14 CYS CB   C  -1.287  30.283   22.448 1.00 . A A . 188 CYS CB   1 1 
        6  6002 1 1 14 CYS H    H  -0.366  27.898   22.399 1.00 . A A . 188 CYS H    1 1 
        6  6003 1 1 14 CYS HA   H  -3.006  29.063   22.847 1.00 . A A . 188 CYS HA   1 1 
        6  6004 1 1 14 CYS HB2  H  -0.461  30.301   21.740 1.00 . A A . 188 CYS HB2  1 1 
        6  6005 1 1 14 CYS HB3  H  -1.907  31.166   22.280 1.00 . A A . 188 CYS HB3  1 1 
        6  6006 1 1 14 CYS HG   H  -1.879  30.418   24.727 1.00 . A A . 188 CYS HG   1 1 
        6  6007 1 1 14 CYS N    N  -1.367  27.835   22.499 1.00 . A A . 188 CYS N    1 1 
        6  6008 1 1 14 CYS O    O  -2.968  30.103   20.215 1.00 . A A . 188 CYS O    1 1 
        6  6009 1 1 14 CYS SG   S  -0.666  30.301   24.156 1.00 . A A . 188 CYS SG   1 1 
        6  6010 1 1 15 PHE C    C  -3.161  28.721   17.787 1.00 . A A . 189 PHE C    1 1 
        6  6011 1 1 15 PHE CA   C  -3.491  27.631   18.831 1.00 . A A . 189 PHE CA   1 1 
        6  6012 1 1 15 PHE CB   C  -4.990  27.340   19.065 1.00 . A A . 189 PHE CB   1 1 
        6  6013 1 1 15 PHE CD1  C  -6.012  29.433   20.100 1.00 . A A . 189 PHE CD1  1 1 
        6  6014 1 1 15 PHE CD2  C  -5.841  27.420   21.448 1.00 . A A . 189 PHE CD2  1 1 
        6  6015 1 1 15 PHE CE1  C  -6.543  30.124   21.203 1.00 . A A . 189 PHE CE1  1 1 
        6  6016 1 1 15 PHE CE2  C  -6.376  28.106   22.551 1.00 . A A . 189 PHE CE2  1 1 
        6  6017 1 1 15 PHE CG   C  -5.649  28.079   20.220 1.00 . A A . 189 PHE CG   1 1 
        6  6018 1 1 15 PHE CZ   C  -6.715  29.462   22.429 1.00 . A A . 189 PHE CZ   1 1 
        6  6019 1 1 15 PHE H    H  -2.566  27.035   20.638 1.00 . A A . 189 PHE H    1 1 
        6  6020 1 1 15 PHE HA   H  -3.094  26.705   18.418 1.00 . A A . 189 PHE HA   1 1 
        6  6021 1 1 15 PHE HB2  H  -5.550  27.530   18.153 1.00 . A A . 189 PHE HB2  1 1 
        6  6022 1 1 15 PHE HB3  H  -5.085  26.271   19.260 1.00 . A A . 189 PHE HB3  1 1 
        6  6023 1 1 15 PHE HD1  H  -5.831  29.963   19.178 1.00 . A A . 189 PHE HD1  1 1 
        6  6024 1 1 15 PHE HD2  H  -5.542  26.389   21.561 1.00 . A A . 189 PHE HD2  1 1 
        6  6025 1 1 15 PHE HE1  H  -6.772  31.178   21.119 1.00 . A A . 189 PHE HE1  1 1 
        6  6026 1 1 15 PHE HE2  H  -6.493  27.598   23.501 1.00 . A A . 189 PHE HE2  1 1 
        6  6027 1 1 15 PHE HZ   H  -7.073  30.007   23.292 1.00 . A A . 189 PHE HZ   1 1 
        6  6028 1 1 15 PHE N    N  -2.806  27.857   20.109 1.00 . A A . 189 PHE N    1 1 
        6  6029 1 1 15 PHE O    O  -4.038  29.492   17.380 1.00 . A A . 189 PHE O    1 1 
        6  6030 1 1 16 PRO C    C  -1.927  29.950   15.159 1.00 . A A . 190 PRO C    1 1 
        6  6031 1 1 16 PRO CA   C  -1.376  29.944   16.587 1.00 . A A . 190 PRO CA   1 1 
        6  6032 1 1 16 PRO CB   C   0.146  29.767   16.584 1.00 . A A . 190 PRO CB   1 1 
        6  6033 1 1 16 PRO CD   C  -0.824  27.865   17.619 1.00 . A A . 190 PRO CD   1 1 
        6  6034 1 1 16 PRO CG   C   0.316  28.254   16.683 1.00 . A A . 190 PRO CG   1 1 
        6  6035 1 1 16 PRO HA   H  -1.641  30.880   17.083 1.00 . A A . 190 PRO HA   1 1 
        6  6036 1 1 16 PRO HB2  H   0.598  30.158   15.675 1.00 . A A . 190 PRO HB2  1 1 
        6  6037 1 1 16 PRO HB3  H   0.571  30.245   17.467 1.00 . A A . 190 PRO HB3  1 1 
        6  6038 1 1 16 PRO HD2  H  -1.154  26.852   17.399 1.00 . A A . 190 PRO HD2  1 1 
        6  6039 1 1 16 PRO HD3  H  -0.497  27.947   18.655 1.00 . A A . 190 PRO HD3  1 1 
        6  6040 1 1 16 PRO HG2  H   0.160  27.801   15.702 1.00 . A A . 190 PRO HG2  1 1 
        6  6041 1 1 16 PRO HG3  H   1.285  27.974   17.088 1.00 . A A . 190 PRO HG3  1 1 
        6  6042 1 1 16 PRO N    N  -1.885  28.822   17.364 1.00 . A A . 190 PRO N    1 1 
        6  6043 1 1 16 PRO O    O  -2.326  28.917   14.621 1.00 . A A . 190 PRO O    1 1 
        6  6044 1 1 17 MET C    C  -1.395  32.010   12.250 1.00 . A A . 191 MET C    1 1 
        6  6045 1 1 17 MET CA   C  -2.432  31.355   13.178 1.00 . A A . 191 MET CA   1 1 
        6  6046 1 1 17 MET CB   C  -3.704  32.193   13.353 1.00 . A A . 191 MET CB   1 1 
        6  6047 1 1 17 MET CE   C  -7.068  31.505   13.289 1.00 . A A . 191 MET CE   1 1 
        6  6048 1 1 17 MET CG   C  -4.639  32.167   12.137 1.00 . A A . 191 MET CG   1 1 
        6  6049 1 1 17 MET H    H  -1.581  31.935   15.039 1.00 . A A . 191 MET H    1 1 
        6  6050 1 1 17 MET HA   H  -2.710  30.395   12.731 1.00 . A A . 191 MET HA   1 1 
        6  6051 1 1 17 MET HB2  H  -4.258  31.801   14.209 1.00 . A A . 191 MET HB2  1 1 
        6  6052 1 1 17 MET HB3  H  -3.416  33.222   13.568 1.00 . A A . 191 MET HB3  1 1 
        6  6053 1 1 17 MET HE1  H  -7.175  30.689   12.574 1.00 . A A . 191 MET HE1  1 1 
        6  6054 1 1 17 MET HE2  H  -6.477  31.160   14.138 1.00 . A A . 191 MET HE2  1 1 
        6  6055 1 1 17 MET HE3  H  -8.053  31.818   13.635 1.00 . A A . 191 MET HE3  1 1 
        6  6056 1 1 17 MET HG2  H  -4.180  32.717   11.316 1.00 . A A . 191 MET HG2  1 1 
        6  6057 1 1 17 MET HG3  H  -4.791  31.137   11.811 1.00 . A A . 191 MET HG3  1 1 
        6  6058 1 1 17 MET N    N  -1.875  31.117   14.513 1.00 . A A . 191 MET N    1 1 
        6  6059 1 1 17 MET O    O  -1.735  32.664   11.260 1.00 . A A . 191 MET O    1 1 
        6  6060 1 1 17 MET SD   S  -6.253  32.909   12.485 1.00 . A A . 191 MET SD   1 1 
        6  6061 1 1 18 ARG C    C   1.959  31.079   11.715 1.00 . A A . 192 ARG C    1 1 
        6  6062 1 1 18 ARG CA   C   1.021  32.276   11.749 1.00 . A A . 192 ARG CA   1 1 
        6  6063 1 1 18 ARG CB   C   1.707  33.528   12.330 1.00 . A A . 192 ARG CB   1 1 
        6  6064 1 1 18 ARG CD   C  -0.061  35.402   12.189 1.00 . A A . 192 ARG CD   1 1 
        6  6065 1 1 18 ARG CG   C   1.285  34.861   11.693 1.00 . A A . 192 ARG CG   1 1 
        6  6066 1 1 18 ARG CZ   C  -0.836  36.793   14.106 1.00 . A A . 192 ARG CZ   1 1 
        6  6067 1 1 18 ARG H    H   0.101  31.298   13.383 1.00 . A A . 192 ARG H    1 1 
        6  6068 1 1 18 ARG HA   H   0.683  32.481   10.732 1.00 . A A . 192 ARG HA   1 1 
        6  6069 1 1 18 ARG HB2  H   1.543  33.581   13.400 1.00 . A A . 192 ARG HB2  1 1 
        6  6070 1 1 18 ARG HB3  H   2.779  33.418   12.184 1.00 . A A . 192 ARG HB3  1 1 
        6  6071 1 1 18 ARG HD2  H  -0.358  36.212   11.521 1.00 . A A . 192 ARG HD2  1 1 
        6  6072 1 1 18 ARG HD3  H  -0.819  34.629   12.153 1.00 . A A . 192 ARG HD3  1 1 
        6  6073 1 1 18 ARG HE   H   0.801  35.606   14.122 1.00 . A A . 192 ARG HE   1 1 
        6  6074 1 1 18 ARG HG2  H   2.053  35.606   11.907 1.00 . A A . 192 ARG HG2  1 1 
        6  6075 1 1 18 ARG HG3  H   1.249  34.744   10.612 1.00 . A A . 192 ARG HG3  1 1 
        6  6076 1 1 18 ARG HH11 H  -2.314  36.513   12.717 1.00 . A A . 192 ARG HH11 1 1 
        6  6077 1 1 18 ARG HH12 H  -2.637  37.759   13.854 1.00 . A A . 192 ARG HH12 1 1 
        6  6078 1 1 18 ARG HH21 H   0.389  37.229   15.675 1.00 . A A . 192 ARG HH21 1 1 
        6  6079 1 1 18 ARG HH22 H  -1.167  37.989   15.763 1.00 . A A . 192 ARG HH22 1 1 
        6  6080 1 1 18 ARG N    N  -0.109  31.875   12.580 1.00 . A A . 192 ARG N    1 1 
        6  6081 1 1 18 ARG NE   N   0.017  35.923   13.560 1.00 . A A . 192 ARG NE   1 1 
        6  6082 1 1 18 ARG NH1  N  -1.981  37.072   13.493 1.00 . A A . 192 ARG NH1  1 1 
        6  6083 1 1 18 ARG NH2  N  -0.531  37.371   15.261 1.00 . A A . 192 ARG NH2  1 1 
        6  6084 1 1 18 ARG O    O   2.549  30.749   12.746 1.00 . A A . 192 ARG O    1 1 
        6  6085 1 1 19 THR C    C   3.247  29.180    8.849 1.00 . A A . 193 THR C    1 1 
        6  6086 1 1 19 THR CA   C   2.996  29.305   10.361 1.00 . A A . 193 THR CA   1 1 
        6  6087 1 1 19 THR CB   C   2.466  28.030   11.057 1.00 . A A . 193 THR CB   1 1 
        6  6088 1 1 19 THR CG2  C   1.265  27.383   10.369 1.00 . A A . 193 THR CG2  1 1 
        6  6089 1 1 19 THR H    H   1.543  30.679    9.754 1.00 . A A . 193 THR H    1 1 
        6  6090 1 1 19 THR HA   H   3.934  29.574   10.841 1.00 . A A . 193 THR HA   1 1 
        6  6091 1 1 19 THR HB   H   2.160  28.296   12.068 1.00 . A A . 193 THR HB   1 1 
        6  6092 1 1 19 THR HG1  H   3.131  26.201   11.304 1.00 . A A . 193 THR HG1  1 1 
        6  6093 1 1 19 THR HG21 H   0.518  28.137   10.140 1.00 . A A . 193 THR HG21 1 1 
        6  6094 1 1 19 THR HG22 H   0.814  26.653   11.041 1.00 . A A . 193 THR HG22 1 1 
        6  6095 1 1 19 THR HG23 H   1.567  26.890    9.446 1.00 . A A . 193 THR HG23 1 1 
        6  6096 1 1 19 THR N    N   2.064  30.401   10.576 1.00 . A A . 193 THR N    1 1 
        6  6097 1 1 19 THR O    O   2.893  30.086    8.085 1.00 . A A . 193 THR O    1 1 
        6  6098 1 1 19 THR OG1  O   3.515  27.091   11.178 1.00 . A A . 193 THR OG1  1 1 
        6  6099 1 1 20 TYR C    C   5.058  28.485    6.288 1.00 . A A . 194 TYR C    1 1 
        6  6100 1 1 20 TYR CA   C   4.025  27.629    7.029 1.00 . A A . 194 TYR CA   1 1 
        6  6101 1 1 20 TYR CB   C   2.653  27.557    6.321 1.00 . A A . 194 TYR CB   1 1 
        6  6102 1 1 20 TYR CD1  C   2.911  26.779    3.907 1.00 . A A . 194 TYR CD1  1 1 
        6  6103 1 1 20 TYR CD2  C   1.972  25.240    5.533 1.00 . A A . 194 TYR CD2  1 1 
        6  6104 1 1 20 TYR CE1  C   2.793  25.801    2.904 1.00 . A A . 194 TYR CE1  1 1 
        6  6105 1 1 20 TYR CE2  C   1.812  24.272    4.523 1.00 . A A . 194 TYR CE2  1 1 
        6  6106 1 1 20 TYR CG   C   2.525  26.501    5.231 1.00 . A A . 194 TYR CG   1 1 
        6  6107 1 1 20 TYR CZ   C   2.232  24.541    3.202 1.00 . A A . 194 TYR CZ   1 1 
        6  6108 1 1 20 TYR H    H   4.252  27.474    9.136 1.00 . A A . 194 TYR H    1 1 
        6  6109 1 1 20 TYR HA   H   4.415  26.612    7.067 1.00 . A A . 194 TYR HA   1 1 
        6  6110 1 1 20 TYR HB2  H   1.885  27.346    7.064 1.00 . A A . 194 TYR HB2  1 1 
        6  6111 1 1 20 TYR HB3  H   2.411  28.534    5.901 1.00 . A A . 194 TYR HB3  1 1 
        6  6112 1 1 20 TYR HD1  H   3.282  27.754    3.636 1.00 . A A . 194 TYR HD1  1 1 
        6  6113 1 1 20 TYR HD2  H   1.675  25.006    6.544 1.00 . A A . 194 TYR HD2  1 1 
        6  6114 1 1 20 TYR HE1  H   3.091  26.029    1.894 1.00 . A A . 194 TYR HE1  1 1 
        6  6115 1 1 20 TYR HE2  H   1.388  23.308    4.759 1.00 . A A . 194 TYR HE2  1 1 
        6  6116 1 1 20 TYR HH   H   2.654  23.686    1.452 1.00 . A A . 194 TYR HH   1 1 
        6  6117 1 1 20 TYR N    N   3.879  28.081    8.419 1.00 . A A . 194 TYR N    1 1 
        6  6118 1 1 20 TYR O    O   5.066  28.552    5.061 1.00 . A A . 194 TYR O    1 1 
        6  6119 1 1 20 TYR OH   O   2.056  23.612    2.219 1.00 . A A . 194 TYR OH   1 1 
        6  6120 1 1 21 SER C    C   7.780  29.763    5.468 1.00 . A A . 195 SER C    1 1 
        6  6121 1 1 21 SER CA   C   6.757  30.256    6.504 1.00 . A A . 195 SER CA   1 1 
        6  6122 1 1 21 SER CB   C   7.355  31.068    7.653 1.00 . A A . 195 SER CB   1 1 
        6  6123 1 1 21 SER H    H   5.797  29.083    8.038 1.00 . A A . 195 SER H    1 1 
        6  6124 1 1 21 SER HA   H   6.102  30.935    5.959 1.00 . A A . 195 SER HA   1 1 
        6  6125 1 1 21 SER HB2  H   8.020  30.448    8.245 1.00 . A A . 195 SER HB2  1 1 
        6  6126 1 1 21 SER HB3  H   7.913  31.916    7.257 1.00 . A A . 195 SER HB3  1 1 
        6  6127 1 1 21 SER HG   H   5.608  31.869    7.869 1.00 . A A . 195 SER HG   1 1 
        6  6128 1 1 21 SER N    N   5.912  29.186    7.035 1.00 . A A . 195 SER N    1 1 
        6  6129 1 1 21 SER O    O   7.631  30.109    4.296 1.00 . A A . 195 SER O    1 1 
        6  6130 1 1 21 SER OG   O   6.297  31.533    8.473 1.00 . A A . 195 SER OG   1 1 
        6  6131 1 1 22 LYS C    C   9.763  26.807    5.340 1.00 . A A . 196 LYS C    1 1 
        6  6132 1 1 22 LYS CA   C   9.634  28.254    4.872 1.00 . A A . 196 LYS CA   1 1 
        6  6133 1 1 22 LYS CB   C  11.014  28.920    4.683 1.00 . A A . 196 LYS CB   1 1 
        6  6134 1 1 22 LYS CD   C  10.714  31.472    4.867 1.00 . A A . 196 LYS CD   1 1 
        6  6135 1 1 22 LYS CE   C  11.482  32.737    4.458 1.00 . A A . 196 LYS CE   1 1 
        6  6136 1 1 22 LYS CG   C  11.030  30.273    3.954 1.00 . A A . 196 LYS CG   1 1 
        6  6137 1 1 22 LYS H    H   8.915  28.733    6.822 1.00 . A A . 196 LYS H    1 1 
        6  6138 1 1 22 LYS HA   H   9.133  28.229    3.898 1.00 . A A . 196 LYS HA   1 1 
        6  6139 1 1 22 LYS HB2  H  11.526  29.011    5.643 1.00 . A A . 196 LYS HB2  1 1 
        6  6140 1 1 22 LYS HB3  H  11.605  28.238    4.068 1.00 . A A . 196 LYS HB3  1 1 
        6  6141 1 1 22 LYS HD2  H   9.649  31.692    4.800 1.00 . A A . 196 LYS HD2  1 1 
        6  6142 1 1 22 LYS HD3  H  10.954  31.238    5.907 1.00 . A A . 196 LYS HD3  1 1 
        6  6143 1 1 22 LYS HE2  H  11.304  32.940    3.401 1.00 . A A . 196 LYS HE2  1 1 
        6  6144 1 1 22 LYS HE3  H  11.091  33.579    5.033 1.00 . A A . 196 LYS HE3  1 1 
        6  6145 1 1 22 LYS HG2  H  12.031  30.392    3.541 1.00 . A A . 196 LYS HG2  1 1 
        6  6146 1 1 22 LYS HG3  H  10.338  30.253    3.109 1.00 . A A . 196 LYS HG3  1 1 
        6  6147 1 1 22 LYS HZ1  H  13.365  31.964    4.060 1.00 . A A . 196 LYS HZ1  1 1 
        6  6148 1 1 22 LYS HZ2  H  13.120  32.329    5.664 1.00 . A A . 196 LYS HZ2  1 1 
        6  6149 1 1 22 LYS HZ3  H  13.395  33.513    4.557 1.00 . A A . 196 LYS HZ3  1 1 
        6  6150 1 1 22 LYS N    N   8.789  28.967    5.840 1.00 . A A . 196 LYS N    1 1 
        6  6151 1 1 22 LYS NZ   N  12.935  32.623    4.707 1.00 . A A . 196 LYS NZ   1 1 
        6  6152 1 1 22 LYS O    O  10.837  26.366    5.757 1.00 . A A . 196 LYS O    1 1 
        6  6153 1 1 23 GLN C    C   7.447  24.011    5.012 1.00 . A A . 197 GLN C    1 1 
        6  6154 1 1 23 GLN CA   C   8.597  24.678    5.766 1.00 . A A . 197 GLN CA   1 1 
        6  6155 1 1 23 GLN CB   C   8.448  24.607    7.296 1.00 . A A . 197 GLN CB   1 1 
        6  6156 1 1 23 GLN CD   C   8.468  23.084    9.319 1.00 . A A . 197 GLN CD   1 1 
        6  6157 1 1 23 GLN CG   C   8.592  23.168    7.803 1.00 . A A . 197 GLN CG   1 1 
        6  6158 1 1 23 GLN H    H   7.818  26.450    4.923 1.00 . A A . 197 GLN H    1 1 
        6  6159 1 1 23 GLN HA   H   9.526  24.178    5.491 1.00 . A A . 197 GLN HA   1 1 
        6  6160 1 1 23 GLN HB2  H   9.221  25.215    7.764 1.00 . A A . 197 GLN HB2  1 1 
        6  6161 1 1 23 GLN HB3  H   7.481  25.009    7.594 1.00 . A A . 197 GLN HB3  1 1 
        6  6162 1 1 23 GLN HE21 H  10.418  23.466    9.596 1.00 . A A . 197 GLN HE21 1 1 
        6  6163 1 1 23 GLN HE22 H   9.496  23.185   11.072 1.00 . A A . 197 GLN HE22 1 1 
        6  6164 1 1 23 GLN HG2  H   7.812  22.550    7.356 1.00 . A A . 197 GLN HG2  1 1 
        6  6165 1 1 23 GLN HG3  H   9.563  22.773    7.500 1.00 . A A . 197 GLN HG3  1 1 
        6  6166 1 1 23 GLN N    N   8.658  26.069    5.346 1.00 . A A . 197 GLN N    1 1 
        6  6167 1 1 23 GLN NE2  N   9.535  23.267   10.069 1.00 . A A . 197 GLN NE2  1 1 
        6  6168 1 1 23 GLN O    O   6.315  23.979    5.500 1.00 . A A . 197 GLN O    1 1 
        6  6169 1 1 23 GLN OE1  O   7.394  22.827    9.854 1.00 . A A . 197 GLN OE1  1 1 
        6  6170 1 1 24 SER C    C   7.541  22.110    1.831 1.00 . A A . 198 SER C    1 1 
        6  6171 1 1 24 SER CA   C   6.782  22.787    2.975 1.00 . A A . 198 SER CA   1 1 
        6  6172 1 1 24 SER CB   C   5.629  23.685    2.491 1.00 . A A . 198 SER CB   1 1 
        6  6173 1 1 24 SER H    H   8.668  23.604    3.452 1.00 . A A . 198 SER H    1 1 
        6  6174 1 1 24 SER HA   H   6.356  21.994    3.588 1.00 . A A . 198 SER HA   1 1 
        6  6175 1 1 24 SER HB2  H   5.095  23.173    1.692 1.00 . A A . 198 SER HB2  1 1 
        6  6176 1 1 24 SER HB3  H   4.938  23.840    3.321 1.00 . A A . 198 SER HB3  1 1 
        6  6177 1 1 24 SER HG   H   5.598  25.195    1.229 1.00 . A A . 198 SER HG   1 1 
        6  6178 1 1 24 SER N    N   7.722  23.542    3.796 1.00 . A A . 198 SER N    1 1 
        6  6179 1 1 24 SER O    O   7.338  22.415    0.654 1.00 . A A . 198 SER O    1 1 
        6  6180 1 1 24 SER OG   O   6.086  24.954    2.044 1.00 . A A . 198 SER OG   1 1 
        6  6181 1 1 25 LYS C    C   9.259  18.977    1.633 1.00 . A A . 199 LYS C    1 1 
        6  6182 1 1 25 LYS CA   C   9.260  20.452    1.219 1.00 . A A . 199 LYS CA   1 1 
        6  6183 1 1 25 LYS CB   C  10.677  21.040    1.088 1.00 . A A . 199 LYS CB   1 1 
        6  6184 1 1 25 LYS CD   C  12.027  23.057    0.232 1.00 . A A . 199 LYS CD   1 1 
        6  6185 1 1 25 LYS CE   C  12.782  23.263    1.552 1.00 . A A . 199 LYS CE   1 1 
        6  6186 1 1 25 LYS CG   C  10.646  22.446    0.469 1.00 . A A . 199 LYS CG   1 1 
        6  6187 1 1 25 LYS H    H   8.635  21.057    3.174 1.00 . A A . 199 LYS H    1 1 
        6  6188 1 1 25 LYS HA   H   8.795  20.520    0.234 1.00 . A A . 199 LYS HA   1 1 
        6  6189 1 1 25 LYS HB2  H  11.154  21.077    2.068 1.00 . A A . 199 LYS HB2  1 1 
        6  6190 1 1 25 LYS HB3  H  11.262  20.394    0.435 1.00 . A A . 199 LYS HB3  1 1 
        6  6191 1 1 25 LYS HD2  H  12.598  22.408   -0.430 1.00 . A A . 199 LYS HD2  1 1 
        6  6192 1 1 25 LYS HD3  H  11.884  24.013   -0.275 1.00 . A A . 199 LYS HD3  1 1 
        6  6193 1 1 25 LYS HE2  H  12.056  23.502    2.336 1.00 . A A . 199 LYS HE2  1 1 
        6  6194 1 1 25 LYS HE3  H  13.310  22.342    1.826 1.00 . A A . 199 LYS HE3  1 1 
        6  6195 1 1 25 LYS HG2  H  10.122  22.404   -0.486 1.00 . A A . 199 LYS HG2  1 1 
        6  6196 1 1 25 LYS HG3  H  10.090  23.118    1.117 1.00 . A A . 199 LYS HG3  1 1 
        6  6197 1 1 25 LYS HZ1  H  14.202  24.502    2.362 1.00 . A A . 199 LYS HZ1  1 1 
        6  6198 1 1 25 LYS HZ2  H  13.237  25.254    1.277 1.00 . A A . 199 LYS HZ2  1 1 
        6  6199 1 1 25 LYS HZ3  H  14.462  24.258    0.774 1.00 . A A . 199 LYS HZ3  1 1 
        6  6200 1 1 25 LYS N    N   8.470  21.217    2.181 1.00 . A A . 199 LYS N    1 1 
        6  6201 1 1 25 LYS NZ   N  13.735  24.386    1.467 1.00 . A A . 199 LYS NZ   1 1 
        6  6202 1 1 25 LYS O    O  10.240  18.513    2.220 1.00 . A A . 199 LYS O    1 1 
        6  6203 1 1 26 PRO C    C   8.976  16.142    0.336 1.00 . A A . 200 PRO C    1 1 
        6  6204 1 1 26 PRO CA   C   8.160  16.777    1.477 1.00 . A A . 200 PRO CA   1 1 
        6  6205 1 1 26 PRO CB   C   6.673  16.419    1.458 1.00 . A A . 200 PRO CB   1 1 
        6  6206 1 1 26 PRO CD   C   6.913  18.704    0.801 1.00 . A A . 200 PRO CD   1 1 
        6  6207 1 1 26 PRO CG   C   6.071  17.458    0.516 1.00 . A A . 200 PRO CG   1 1 
        6  6208 1 1 26 PRO HA   H   8.597  16.471    2.425 1.00 . A A . 200 PRO HA   1 1 
        6  6209 1 1 26 PRO HB2  H   6.479  15.400    1.132 1.00 . A A . 200 PRO HB2  1 1 
        6  6210 1 1 26 PRO HB3  H   6.268  16.569    2.456 1.00 . A A . 200 PRO HB3  1 1 
        6  6211 1 1 26 PRO HD2  H   7.060  19.272   -0.118 1.00 . A A . 200 PRO HD2  1 1 
        6  6212 1 1 26 PRO HD3  H   6.417  19.322    1.546 1.00 . A A . 200 PRO HD3  1 1 
        6  6213 1 1 26 PRO HG2  H   6.207  17.137   -0.516 1.00 . A A . 200 PRO HG2  1 1 
        6  6214 1 1 26 PRO HG3  H   5.015  17.628    0.729 1.00 . A A . 200 PRO HG3  1 1 
        6  6215 1 1 26 PRO N    N   8.176  18.231    1.359 1.00 . A A . 200 PRO N    1 1 
        6  6216 1 1 26 PRO O    O   9.719  16.834   -0.366 1.00 . A A . 200 PRO O    1 1 
        6  6217 1 1 27 LEU C    C   8.509  13.648   -1.992 1.00 . A A . 201 LEU C    1 1 
        6  6218 1 1 27 LEU CA   C   9.527  14.094   -0.951 1.00 . A A . 201 LEU CA   1 1 
        6  6219 1 1 27 LEU CB   C  10.225  12.844   -0.397 1.00 . A A . 201 LEU CB   1 1 
        6  6220 1 1 27 LEU CD1  C  12.158  11.763    0.665 1.00 . A A . 201 LEU CD1  1 1 
        6  6221 1 1 27 LEU CD2  C  12.570  13.690   -0.872 1.00 . A A . 201 LEU CD2  1 1 
        6  6222 1 1 27 LEU CG   C  11.621  13.109    0.183 1.00 . A A . 201 LEU CG   1 1 
        6  6223 1 1 27 LEU H    H   8.220  14.320    0.721 1.00 . A A . 201 LEU H    1 1 
        6  6224 1 1 27 LEU HA   H  10.255  14.736   -1.444 1.00 . A A . 201 LEU HA   1 1 
        6  6225 1 1 27 LEU HB2  H   9.591  12.385    0.366 1.00 . A A . 201 LEU HB2  1 1 
        6  6226 1 1 27 LEU HB3  H  10.327  12.120   -1.209 1.00 . A A . 201 LEU HB3  1 1 
        6  6227 1 1 27 LEU HD11 H  13.147  11.888    1.098 1.00 . A A . 201 LEU HD11 1 1 
        6  6228 1 1 27 LEU HD12 H  12.212  11.063   -0.166 1.00 . A A . 201 LEU HD12 1 1 
        6  6229 1 1 27 LEU HD13 H  11.489  11.370    1.429 1.00 . A A . 201 LEU HD13 1 1 
        6  6230 1 1 27 LEU HD21 H  13.602  13.622   -0.540 1.00 . A A . 201 LEU HD21 1 1 
        6  6231 1 1 27 LEU HD22 H  12.354  14.745   -1.042 1.00 . A A . 201 LEU HD22 1 1 
        6  6232 1 1 27 LEU HD23 H  12.469  13.139   -1.804 1.00 . A A . 201 LEU HD23 1 1 
        6  6233 1 1 27 LEU HG   H  11.553  13.794    1.029 1.00 . A A . 201 LEU HG   1 1 
        6  6234 1 1 27 LEU N    N   8.871  14.826    0.137 1.00 . A A . 201 LEU N    1 1 
        6  6235 1 1 27 LEU O    O   7.387  13.289   -1.634 1.00 . A A . 201 LEU O    1 1 
        6  6236 1 1 28 PHE C    C   8.792  12.388   -5.470 1.00 . A A . 202 PHE C    1 1 
        6  6237 1 1 28 PHE CA   C   8.058  13.169   -4.365 1.00 . A A . 202 PHE CA   1 1 
        6  6238 1 1 28 PHE CB   C   7.294  14.386   -4.913 1.00 . A A . 202 PHE CB   1 1 
        6  6239 1 1 28 PHE CD1  C   4.884  13.770   -4.469 1.00 . A A . 202 PHE CD1  1 1 
        6  6240 1 1 28 PHE CD2  C   5.571  14.192   -6.765 1.00 . A A . 202 PHE CD2  1 1 
        6  6241 1 1 28 PHE CE1  C   3.563  13.561   -4.901 1.00 . A A . 202 PHE CE1  1 1 
        6  6242 1 1 28 PHE CE2  C   4.251  13.983   -7.197 1.00 . A A . 202 PHE CE2  1 1 
        6  6243 1 1 28 PHE CG   C   5.891  14.088   -5.399 1.00 . A A . 202 PHE CG   1 1 
        6  6244 1 1 28 PHE CZ   C   3.246  13.667   -6.265 1.00 . A A . 202 PHE CZ   1 1 
        6  6245 1 1 28 PHE H    H   9.828  13.964   -3.505 1.00 . A A . 202 PHE H    1 1 
        6  6246 1 1 28 PHE HA   H   7.332  12.488   -3.933 1.00 . A A . 202 PHE HA   1 1 
        6  6247 1 1 28 PHE HB2  H   7.214  15.136   -4.129 1.00 . A A . 202 PHE HB2  1 1 
        6  6248 1 1 28 PHE HB3  H   7.863  14.838   -5.723 1.00 . A A . 202 PHE HB3  1 1 
        6  6249 1 1 28 PHE HD1  H   5.120  13.723   -3.415 1.00 . A A . 202 PHE HD1  1 1 
        6  6250 1 1 28 PHE HD2  H   6.331  14.459   -7.488 1.00 . A A . 202 PHE HD2  1 1 
        6  6251 1 1 28 PHE HE1  H   2.779  13.352   -4.185 1.00 . A A . 202 PHE HE1  1 1 
        6  6252 1 1 28 PHE HE2  H   4.000  14.100   -8.244 1.00 . A A . 202 PHE HE2  1 1 
        6  6253 1 1 28 PHE HZ   H   2.225  13.537   -6.597 1.00 . A A . 202 PHE HZ   1 1 
        6  6254 1 1 28 PHE N    N   8.920  13.596   -3.264 1.00 . A A . 202 PHE N    1 1 
        6  6255 1 1 28 PHE O    O   8.260  12.261   -6.579 1.00 . A A . 202 PHE O    1 1 
        6  6256 1 1 29 SER C    C  11.143   9.758   -5.986 1.00 . A A . 203 SER C    1 1 
        6  6257 1 1 29 SER CA   C  10.894  11.268   -6.175 1.00 . A A . 203 SER CA   1 1 
        6  6258 1 1 29 SER CB   C  12.201  12.070   -6.167 1.00 . A A . 203 SER CB   1 1 
        6  6259 1 1 29 SER H    H  10.330  11.983   -4.238 1.00 . A A . 203 SER H    1 1 
        6  6260 1 1 29 SER HA   H  10.441  11.385   -7.152 1.00 . A A . 203 SER HA   1 1 
        6  6261 1 1 29 SER HB2  H  11.999  13.116   -5.947 1.00 . A A . 203 SER HB2  1 1 
        6  6262 1 1 29 SER HB3  H  12.853  11.684   -5.398 1.00 . A A . 203 SER HB3  1 1 
        6  6263 1 1 29 SER HG   H  12.369  12.555   -8.012 1.00 . A A . 203 SER HG   1 1 
        6  6264 1 1 29 SER N    N   9.992  11.864   -5.182 1.00 . A A . 203 SER N    1 1 
        6  6265 1 1 29 SER O    O  11.748   9.109   -6.844 1.00 . A A . 203 SER O    1 1 
        6  6266 1 1 29 SER OG   O  12.876  12.002   -7.395 1.00 . A A . 203 SER OG   1 1 
        6  6267 1 1 30 ASN C    C   9.773   6.821   -5.004 1.00 . A A . 204 ASN C    1 1 
        6  6268 1 1 30 ASN CA   C  10.904   7.757   -4.564 1.00 . A A . 204 ASN CA   1 1 
        6  6269 1 1 30 ASN CB   C  11.180   7.629   -3.057 1.00 . A A . 204 ASN CB   1 1 
        6  6270 1 1 30 ASN CG   C  11.522   6.192   -2.681 1.00 . A A . 204 ASN CG   1 1 
        6  6271 1 1 30 ASN H    H  10.021   9.710   -4.319 1.00 . A A . 204 ASN H    1 1 
        6  6272 1 1 30 ASN HA   H  11.788   7.428   -5.092 1.00 . A A . 204 ASN HA   1 1 
        6  6273 1 1 30 ASN HB2  H  12.005   8.286   -2.778 1.00 . A A . 204 ASN HB2  1 1 
        6  6274 1 1 30 ASN HB3  H  10.293   7.928   -2.498 1.00 . A A . 204 ASN HB3  1 1 
        6  6275 1 1 30 ASN HD21 H  13.573   6.462   -2.781 1.00 . A A . 204 ASN HD21 1 1 
        6  6276 1 1 30 ASN HD22 H  13.018   4.874   -2.353 1.00 . A A . 204 ASN HD22 1 1 
        6  6277 1 1 30 ASN N    N  10.647   9.162   -4.898 1.00 . A A . 204 ASN N    1 1 
        6  6278 1 1 30 ASN ND2  N  12.793   5.830   -2.637 1.00 . A A . 204 ASN ND2  1 1 
        6  6279 1 1 30 ASN O    O   9.998   5.672   -5.378 1.00 . A A . 204 ASN O    1 1 
        6  6280 1 1 30 ASN OD1  O  10.630   5.384   -2.453 1.00 . A A . 204 ASN OD1  1 1 
        6  6281 1 1 31 LYS C    C   6.513   7.296   -6.293 1.00 . A A . 205 LYS C    1 1 
        6  6282 1 1 31 LYS CA   C   7.312   6.556   -5.239 1.00 . A A . 205 LYS CA   1 1 
        6  6283 1 1 31 LYS CB   C   6.519   6.412   -3.929 1.00 . A A . 205 LYS CB   1 1 
        6  6284 1 1 31 LYS CD   C   6.738   5.365   -1.599 1.00 . A A . 205 LYS CD   1 1 
        6  6285 1 1 31 LYS CE   C   5.363   5.908   -1.184 1.00 . A A . 205 LYS CE   1 1 
        6  6286 1 1 31 LYS CG   C   6.960   5.195   -3.107 1.00 . A A . 205 LYS CG   1 1 
        6  6287 1 1 31 LYS H    H   8.494   8.288   -4.731 1.00 . A A . 205 LYS H    1 1 
        6  6288 1 1 31 LYS HA   H   7.540   5.559   -5.616 1.00 . A A . 205 LYS HA   1 1 
        6  6289 1 1 31 LYS HB2  H   6.645   7.322   -3.348 1.00 . A A . 205 LYS HB2  1 1 
        6  6290 1 1 31 LYS HB3  H   5.456   6.307   -4.154 1.00 . A A . 205 LYS HB3  1 1 
        6  6291 1 1 31 LYS HD2  H   6.903   4.400   -1.117 1.00 . A A . 205 LYS HD2  1 1 
        6  6292 1 1 31 LYS HD3  H   7.500   6.054   -1.232 1.00 . A A . 205 LYS HD3  1 1 
        6  6293 1 1 31 LYS HE2  H   5.368   6.060   -0.104 1.00 . A A . 205 LYS HE2  1 1 
        6  6294 1 1 31 LYS HE3  H   5.203   6.877   -1.656 1.00 . A A . 205 LYS HE3  1 1 
        6  6295 1 1 31 LYS HG2  H   6.406   4.327   -3.463 1.00 . A A . 205 LYS HG2  1 1 
        6  6296 1 1 31 LYS HG3  H   8.023   5.006   -3.263 1.00 . A A . 205 LYS HG3  1 1 
        6  6297 1 1 31 LYS HZ1  H   4.390   4.091   -1.096 1.00 . A A . 205 LYS HZ1  1 1 
        6  6298 1 1 31 LYS HZ2  H   4.197   4.839   -2.530 1.00 . A A . 205 LYS HZ2  1 1 
        6  6299 1 1 31 LYS HZ3  H   3.366   5.402   -1.234 1.00 . A A . 205 LYS HZ3  1 1 
        6  6300 1 1 31 LYS N    N   8.542   7.312   -4.992 1.00 . A A . 205 LYS N    1 1 
        6  6301 1 1 31 LYS NZ   N   4.252   4.998   -1.530 1.00 . A A . 205 LYS NZ   1 1 
        6  6302 1 1 31 LYS O    O   5.783   8.226   -5.956 1.00 . A A . 205 LYS O    1 1 
        6  6303 1 1 32 ARG C    C   4.545   7.716   -8.533 1.00 . A A . 206 ARG C    1 1 
        6  6304 1 1 32 ARG CA   C   6.067   7.656   -8.677 1.00 . A A . 206 ARG CA   1 1 
        6  6305 1 1 32 ARG CB   C   6.538   7.061  -10.017 1.00 . A A . 206 ARG CB   1 1 
        6  6306 1 1 32 ARG CD   C   8.044   8.826  -11.088 1.00 . A A . 206 ARG CD   1 1 
        6  6307 1 1 32 ARG CG   C   6.677   8.133  -11.104 1.00 . A A . 206 ARG CG   1 1 
        6  6308 1 1 32 ARG CZ   C   9.420   7.301  -12.515 1.00 . A A . 206 ARG CZ   1 1 
        6  6309 1 1 32 ARG H    H   7.350   6.203   -7.777 1.00 . A A . 206 ARG H    1 1 
        6  6310 1 1 32 ARG HA   H   6.427   8.682   -8.600 1.00 . A A . 206 ARG HA   1 1 
        6  6311 1 1 32 ARG HB2  H   7.486   6.546   -9.885 1.00 . A A . 206 ARG HB2  1 1 
        6  6312 1 1 32 ARG HB3  H   5.847   6.302  -10.372 1.00 . A A . 206 ARG HB3  1 1 
        6  6313 1 1 32 ARG HD2  H   8.058   9.600  -11.851 1.00 . A A . 206 ARG HD2  1 1 
        6  6314 1 1 32 ARG HD3  H   8.195   9.307  -10.124 1.00 . A A . 206 ARG HD3  1 1 
        6  6315 1 1 32 ARG HE   H   9.617   7.558  -10.491 1.00 . A A . 206 ARG HE   1 1 
        6  6316 1 1 32 ARG HG2  H   6.548   7.648  -12.063 1.00 . A A . 206 ARG HG2  1 1 
        6  6317 1 1 32 ARG HG3  H   5.885   8.872  -11.003 1.00 . A A . 206 ARG HG3  1 1 
        6  6318 1 1 32 ARG HH11 H   8.233   8.545  -13.613 1.00 . A A . 206 ARG HH11 1 1 
        6  6319 1 1 32 ARG HH12 H   8.904   7.229  -14.502 1.00 . A A . 206 ARG HH12 1 1 
        6  6320 1 1 32 ARG HH21 H  10.589   5.807  -11.748 1.00 . A A . 206 ARG HH21 1 1 
        6  6321 1 1 32 ARG HH22 H  10.498   5.820  -13.467 1.00 . A A . 206 ARG HH22 1 1 
        6  6322 1 1 32 ARG N    N   6.662   6.915   -7.566 1.00 . A A . 206 ARG N    1 1 
        6  6323 1 1 32 ARG NE   N   9.137   7.868  -11.336 1.00 . A A . 206 ARG NE   1 1 
        6  6324 1 1 32 ARG NH1  N   8.854   7.753  -13.627 1.00 . A A . 206 ARG NH1  1 1 
        6  6325 1 1 32 ARG NH2  N  10.258   6.278  -12.588 1.00 . A A . 206 ARG NH2  1 1 
        6  6326 1 1 32 ARG O    O   3.982   8.740   -8.155 1.00 . A A . 206 ARG O    1 1 
        6  6327 1 1 33 LYS C    C   2.222   4.820   -8.513 1.00 . A A . 207 LYS C    1 1 
        6  6328 1 1 33 LYS CA   C   2.467   6.325   -8.681 1.00 . A A . 207 LYS CA   1 1 
        6  6329 1 1 33 LYS CB   C   1.691   6.912   -9.882 1.00 . A A . 207 LYS CB   1 1 
        6  6330 1 1 33 LYS CD   C  -0.032   8.744  -10.349 1.00 . A A . 207 LYS CD   1 1 
        6  6331 1 1 33 LYS CE   C   0.248   8.973  -11.837 1.00 . A A . 207 LYS CE   1 1 
        6  6332 1 1 33 LYS CG   C   1.232   8.345   -9.582 1.00 . A A . 207 LYS CG   1 1 
        6  6333 1 1 33 LYS H    H   4.435   5.833   -9.193 1.00 . A A . 207 LYS H    1 1 
        6  6334 1 1 33 LYS HA   H   2.118   6.796   -7.767 1.00 . A A . 207 LYS HA   1 1 
        6  6335 1 1 33 LYS HB2  H   2.298   6.895  -10.790 1.00 . A A . 207 LYS HB2  1 1 
        6  6336 1 1 33 LYS HB3  H   0.806   6.314  -10.072 1.00 . A A . 207 LYS HB3  1 1 
        6  6337 1 1 33 LYS HD2  H  -0.783   7.964  -10.228 1.00 . A A . 207 LYS HD2  1 1 
        6  6338 1 1 33 LYS HD3  H  -0.427   9.656   -9.900 1.00 . A A . 207 LYS HD3  1 1 
        6  6339 1 1 33 LYS HE2  H   1.098   9.650  -11.939 1.00 . A A . 207 LYS HE2  1 1 
        6  6340 1 1 33 LYS HE3  H   0.490   8.019  -12.315 1.00 . A A . 207 LYS HE3  1 1 
        6  6341 1 1 33 LYS HG2  H   0.995   8.444   -8.523 1.00 . A A . 207 LYS HG2  1 1 
        6  6342 1 1 33 LYS HG3  H   2.047   9.028   -9.804 1.00 . A A . 207 LYS HG3  1 1 
        6  6343 1 1 33 LYS HZ1  H  -1.225  10.421  -12.020 1.00 . A A . 207 LYS HZ1  1 1 
        6  6344 1 1 33 LYS HZ2  H  -1.707   8.937  -12.521 1.00 . A A . 207 LYS HZ2  1 1 
        6  6345 1 1 33 LYS HZ3  H  -0.684   9.855  -13.457 1.00 . A A . 207 LYS HZ3  1 1 
        6  6346 1 1 33 LYS N    N   3.892   6.596   -8.828 1.00 . A A . 207 LYS N    1 1 
        6  6347 1 1 33 LYS NZ   N  -0.919   9.583  -12.506 1.00 . A A . 207 LYS NZ   1 1 
        6  6348 1 1 33 LYS O    O   1.103   4.347   -8.693 1.00 . A A . 207 LYS O    1 1 
        6  6349 1 1 34 ILE C    C   3.690   2.025   -6.989 1.00 . A A . 208 ILE C    1 1 
        6  6350 1 1 34 ILE CA   C   3.246   2.590   -8.336 1.00 . A A . 208 ILE CA   1 1 
        6  6351 1 1 34 ILE CB   C   4.102   2.161   -9.558 1.00 . A A . 208 ILE CB   1 1 
        6  6352 1 1 34 ILE CD1  C   4.184   3.969  -11.408 1.00 . A A . 208 ILE CD1  1 1 
        6  6353 1 1 34 ILE CG1  C   3.518   2.692  -10.891 1.00 . A A . 208 ILE CG1  1 1 
        6  6354 1 1 34 ILE CG2  C   4.168   0.640   -9.681 1.00 . A A . 208 ILE CG2  1 1 
        6  6355 1 1 34 ILE H    H   4.114   4.449   -7.890 1.00 . A A . 208 ILE H    1 1 
        6  6356 1 1 34 ILE HA   H   2.225   2.246   -8.497 1.00 . A A . 208 ILE HA   1 1 
        6  6357 1 1 34 ILE HB   H   5.121   2.531   -9.434 1.00 . A A . 208 ILE HB   1 1 
        6  6358 1 1 34 ILE HD11 H   4.079   4.774  -10.690 1.00 . A A . 208 ILE HD11 1 1 
        6  6359 1 1 34 ILE HD12 H   5.236   3.768  -11.590 1.00 . A A . 208 ILE HD12 1 1 
        6  6360 1 1 34 ILE HD13 H   3.722   4.263  -12.349 1.00 . A A . 208 ILE HD13 1 1 
        6  6361 1 1 34 ILE HG12 H   3.646   1.945  -11.674 1.00 . A A . 208 ILE HG12 1 1 
        6  6362 1 1 34 ILE HG13 H   2.446   2.855  -10.788 1.00 . A A . 208 ILE HG13 1 1 
        6  6363 1 1 34 ILE HG21 H   3.152   0.253   -9.723 1.00 . A A . 208 ILE HG21 1 1 
        6  6364 1 1 34 ILE HG22 H   4.710   0.348  -10.585 1.00 . A A . 208 ILE HG22 1 1 
        6  6365 1 1 34 ILE HG23 H   4.704   0.223   -8.840 1.00 . A A . 208 ILE HG23 1 1 
        6  6366 1 1 34 ILE N    N   3.263   4.040   -8.233 1.00 . A A . 208 ILE N    1 1 
        6  6367 1 1 34 ILE O    O   4.447   2.671   -6.255 1.00 . A A . 208 ILE O    1 1 
        6  6368 1 1 35 HIS C    C   4.636  -0.889   -5.730 1.00 . A A . 209 HIS C    1 1 
        6  6369 1 1 35 HIS CA   C   3.519   0.121   -5.432 1.00 . A A . 209 HIS CA   1 1 
        6  6370 1 1 35 HIS CB   C   2.267  -0.566   -4.844 1.00 . A A . 209 HIS CB   1 1 
        6  6371 1 1 35 HIS CD2  C   1.721  -1.013   -2.370 1.00 . A A . 209 HIS CD2  1 1 
        6  6372 1 1 35 HIS CE1  C   1.624   1.062   -1.622 1.00 . A A . 209 HIS CE1  1 1 
        6  6373 1 1 35 HIS CG   C   1.977  -0.167   -3.416 1.00 . A A . 209 HIS CG   1 1 
        6  6374 1 1 35 HIS H    H   2.550   0.387   -7.290 1.00 . A A . 209 HIS H    1 1 
        6  6375 1 1 35 HIS HA   H   3.897   0.852   -4.719 1.00 . A A . 209 HIS HA   1 1 
        6  6376 1 1 35 HIS HB2  H   1.393  -0.322   -5.444 1.00 . A A . 209 HIS HB2  1 1 
        6  6377 1 1 35 HIS HB3  H   2.382  -1.650   -4.891 1.00 . A A . 209 HIS HB3  1 1 
        6  6378 1 1 35 HIS HD1  H   1.948   1.996   -3.451 1.00 . A A . 209 HIS HD1  1 1 
        6  6379 1 1 35 HIS HD2  H   1.694  -2.095   -2.406 1.00 . A A . 209 HIS HD2  1 1 
        6  6380 1 1 35 HIS HE1  H   1.495   1.929   -0.983 1.00 . A A . 209 HIS HE1  1 1 
        6  6381 1 1 35 HIS N    N   3.167   0.847   -6.641 1.00 . A A . 209 HIS N    1 1 
        6  6382 1 1 35 HIS ND1  N   1.894   1.122   -2.933 1.00 . A A . 209 HIS ND1  1 1 
        6  6383 1 1 35 HIS NE2  N   1.475  -0.219   -1.242 1.00 . A A . 209 HIS NE2  1 1 
        6  6384 1 1 35 HIS O    O   5.001  -1.115   -6.888 1.00 . A A . 209 HIS O    1 1 
        6  6385 1 1 36 LEU C    C   6.153  -3.518   -5.811 1.00 . A A . 210 LEU C    1 1 
        6  6386 1 1 36 LEU CA   C   6.293  -2.443   -4.731 1.00 . A A . 210 LEU CA   1 1 
        6  6387 1 1 36 LEU CB   C   6.517  -3.069   -3.340 1.00 . A A . 210 LEU CB   1 1 
        6  6388 1 1 36 LEU CD1  C   8.940  -3.748   -3.765 1.00 . A A . 210 LEU CD1  1 1 
        6  6389 1 1 36 LEU CD2  C   8.419  -1.597   -2.553 1.00 . A A . 210 LEU CD2  1 1 
        6  6390 1 1 36 LEU CG   C   7.966  -3.037   -2.824 1.00 . A A . 210 LEU CG   1 1 
        6  6391 1 1 36 LEU H    H   4.885  -1.182   -3.766 1.00 . A A . 210 LEU H    1 1 
        6  6392 1 1 36 LEU HA   H   7.154  -1.845   -4.999 1.00 . A A . 210 LEU HA   1 1 
        6  6393 1 1 36 LEU HB2  H   5.892  -2.574   -2.598 1.00 . A A . 210 LEU HB2  1 1 
        6  6394 1 1 36 LEU HB3  H   6.187  -4.104   -3.371 1.00 . A A . 210 LEU HB3  1 1 
        6  6395 1 1 36 LEU HD11 H   8.601  -4.767   -3.947 1.00 . A A . 210 LEU HD11 1 1 
        6  6396 1 1 36 LEU HD12 H   9.922  -3.793   -3.294 1.00 . A A . 210 LEU HD12 1 1 
        6  6397 1 1 36 LEU HD13 H   9.027  -3.218   -4.713 1.00 . A A . 210 LEU HD13 1 1 
        6  6398 1 1 36 LEU HD21 H   7.785  -1.152   -1.788 1.00 . A A . 210 LEU HD21 1 1 
        6  6399 1 1 36 LEU HD22 H   8.374  -0.986   -3.450 1.00 . A A . 210 LEU HD22 1 1 
        6  6400 1 1 36 LEU HD23 H   9.446  -1.599   -2.192 1.00 . A A . 210 LEU HD23 1 1 
        6  6401 1 1 36 LEU HG   H   7.987  -3.567   -1.872 1.00 . A A . 210 LEU HG   1 1 
        6  6402 1 1 36 LEU N    N   5.151  -1.531   -4.683 1.00 . A A . 210 LEU N    1 1 
        6  6403 1 1 36 LEU O    O   7.084  -3.747   -6.578 1.00 . A A . 210 LEU O    1 1 
        6  6404 1 1 37 SER C    C   3.335  -4.622   -7.671 1.00 . A A . 211 SER C    1 1 
        6  6405 1 1 37 SER CA   C   4.588  -5.094   -6.932 1.00 . A A . 211 SER CA   1 1 
        6  6406 1 1 37 SER CB   C   4.402  -6.469   -6.278 1.00 . A A . 211 SER CB   1 1 
        6  6407 1 1 37 SER H    H   4.292  -3.826   -5.229 1.00 . A A . 211 SER H    1 1 
        6  6408 1 1 37 SER HA   H   5.392  -5.177   -7.665 1.00 . A A . 211 SER HA   1 1 
        6  6409 1 1 37 SER HB2  H   3.605  -6.415   -5.536 1.00 . A A . 211 SER HB2  1 1 
        6  6410 1 1 37 SER HB3  H   4.138  -7.209   -7.039 1.00 . A A . 211 SER HB3  1 1 
        6  6411 1 1 37 SER HG   H   6.100  -7.412   -6.277 1.00 . A A . 211 SER HG   1 1 
        6  6412 1 1 37 SER N    N   4.964  -4.105   -5.919 1.00 . A A . 211 SER N    1 1 
        6  6413 1 1 37 SER O    O   2.413  -5.394   -7.913 1.00 . A A . 211 SER O    1 1 
        6  6414 1 1 37 SER OG   O   5.604  -6.857   -5.642 1.00 . A A . 211 SER OG   1 1 
        6  6415 1 1 38 GLU C    C   0.781  -2.750   -8.082 1.00 . A A . 212 GLU C    1 1 
        6  6416 1 1 38 GLU CA   C   2.176  -2.684   -8.720 1.00 . A A . 212 GLU CA   1 1 
        6  6417 1 1 38 GLU CB   C   2.168  -3.167  -10.187 1.00 . A A . 212 GLU CB   1 1 
        6  6418 1 1 38 GLU CD   C   2.004  -2.303  -12.596 1.00 . A A . 212 GLU CD   1 1 
        6  6419 1 1 38 GLU CG   C   2.206  -1.957  -11.126 1.00 . A A . 212 GLU CG   1 1 
        6  6420 1 1 38 GLU H    H   4.047  -2.732   -7.739 1.00 . A A . 212 GLU H    1 1 
        6  6421 1 1 38 GLU HA   H   2.424  -1.629   -8.746 1.00 . A A . 212 GLU HA   1 1 
        6  6422 1 1 38 GLU HB2  H   3.043  -3.782  -10.385 1.00 . A A . 212 GLU HB2  1 1 
        6  6423 1 1 38 GLU HB3  H   1.274  -3.756  -10.374 1.00 . A A . 212 GLU HB3  1 1 
        6  6424 1 1 38 GLU HG2  H   1.450  -1.235  -10.821 1.00 . A A . 212 GLU HG2  1 1 
        6  6425 1 1 38 GLU HG3  H   3.184  -1.489  -11.029 1.00 . A A . 212 GLU HG3  1 1 
        6  6426 1 1 38 GLU N    N   3.253  -3.321   -7.959 1.00 . A A . 212 GLU N    1 1 
        6  6427 1 1 38 GLU O    O  -0.165  -2.233   -8.666 1.00 . A A . 212 GLU O    1 1 
        6  6428 1 1 38 GLU OE1  O   3.044  -2.568  -13.255 1.00 . A A . 212 GLU OE1  1 1 
        6  6429 1 1 38 GLU OE2  O   0.855  -2.193  -13.075 1.00 . A A . 212 GLU OE2  1 1 
        6  6430 1 1 39 LEU C    C  -1.506  -2.313   -6.196 1.00 . A A . 213 LEU C    1 1 
        6  6431 1 1 39 LEU CA   C  -0.613  -3.558   -6.181 1.00 . A A . 213 LEU CA   1 1 
        6  6432 1 1 39 LEU CB   C  -0.343  -4.003   -4.732 1.00 . A A . 213 LEU CB   1 1 
        6  6433 1 1 39 LEU CD1  C  -1.977  -5.969   -4.891 1.00 . A A . 213 LEU CD1  1 1 
        6  6434 1 1 39 LEU CD2  C   0.494  -6.374   -5.092 1.00 . A A . 213 LEU CD2  1 1 
        6  6435 1 1 39 LEU CG   C  -0.586  -5.496   -4.457 1.00 . A A . 213 LEU CG   1 1 
        6  6436 1 1 39 LEU H    H   1.461  -3.826   -6.564 1.00 . A A . 213 LEU H    1 1 
        6  6437 1 1 39 LEU HA   H  -1.127  -4.357   -6.709 1.00 . A A . 213 LEU HA   1 1 
        6  6438 1 1 39 LEU HB2  H   0.671  -3.739   -4.431 1.00 . A A . 213 LEU HB2  1 1 
        6  6439 1 1 39 LEU HB3  H  -1.002  -3.439   -4.073 1.00 . A A . 213 LEU HB3  1 1 
        6  6440 1 1 39 LEU HD11 H  -1.957  -6.406   -5.890 1.00 . A A . 213 LEU HD11 1 1 
        6  6441 1 1 39 LEU HD12 H  -2.693  -5.151   -4.878 1.00 . A A . 213 LEU HD12 1 1 
        6  6442 1 1 39 LEU HD13 H  -2.323  -6.714   -4.180 1.00 . A A . 213 LEU HD13 1 1 
        6  6443 1 1 39 LEU HD21 H   1.473  -6.092   -4.709 1.00 . A A . 213 LEU HD21 1 1 
        6  6444 1 1 39 LEU HD22 H   0.484  -6.272   -6.179 1.00 . A A . 213 LEU HD22 1 1 
        6  6445 1 1 39 LEU HD23 H   0.299  -7.418   -4.848 1.00 . A A . 213 LEU HD23 1 1 
        6  6446 1 1 39 LEU HG   H  -0.519  -5.629   -3.378 1.00 . A A . 213 LEU HG   1 1 
        6  6447 1 1 39 LEU N    N   0.646  -3.335   -6.888 1.00 . A A . 213 LEU N    1 1 
        6  6448 1 1 39 LEU O    O  -1.043  -1.215   -5.886 1.00 . A A . 213 LEU O    1 1 
        6  6449 1 1 40 MET C    C  -5.022  -1.546   -6.007 1.00 . A A . 214 MET C    1 1 
        6  6450 1 1 40 MET CA   C  -3.723  -1.401   -6.800 1.00 . A A . 214 MET CA   1 1 
        6  6451 1 1 40 MET CB   C  -3.924  -1.149   -8.309 1.00 . A A . 214 MET CB   1 1 
        6  6452 1 1 40 MET CE   C  -1.841   2.283   -9.453 1.00 . A A . 214 MET CE   1 1 
        6  6453 1 1 40 MET CG   C  -2.904  -0.186   -8.919 1.00 . A A . 214 MET CG   1 1 
        6  6454 1 1 40 MET H    H  -3.124  -3.433   -6.645 1.00 . A A . 214 MET H    1 1 
        6  6455 1 1 40 MET HA   H  -3.265  -0.524   -6.418 1.00 . A A . 214 MET HA   1 1 
        6  6456 1 1 40 MET HB2  H  -3.850  -2.082   -8.858 1.00 . A A . 214 MET HB2  1 1 
        6  6457 1 1 40 MET HB3  H  -4.913  -0.722   -8.473 1.00 . A A . 214 MET HB3  1 1 
        6  6458 1 1 40 MET HE1  H  -1.686   3.322   -9.171 1.00 . A A . 214 MET HE1  1 1 
        6  6459 1 1 40 MET HE2  H  -0.878   1.774   -9.504 1.00 . A A . 214 MET HE2  1 1 
        6  6460 1 1 40 MET HE3  H  -2.322   2.248  -10.430 1.00 . A A . 214 MET HE3  1 1 
        6  6461 1 1 40 MET HG2  H  -1.908  -0.598   -8.806 1.00 . A A . 214 MET HG2  1 1 
        6  6462 1 1 40 MET HG3  H  -3.111  -0.115   -9.987 1.00 . A A . 214 MET HG3  1 1 
        6  6463 1 1 40 MET N    N  -2.789  -2.489   -6.531 1.00 . A A . 214 MET N    1 1 
        6  6464 1 1 40 MET O    O  -5.974  -2.153   -6.498 1.00 . A A . 214 MET O    1 1 
        6  6465 1 1 40 MET SD   S  -2.904   1.485   -8.227 1.00 . A A . 214 MET SD   1 1 
        6  6466 1 1 41 LEU C    C  -7.312  -0.259   -4.114 1.00 . A A . 215 LEU C    1 1 
        6  6467 1 1 41 LEU CA   C  -6.088  -1.109   -3.768 1.00 . A A . 215 LEU CA   1 1 
        6  6468 1 1 41 LEU CB   C  -5.522  -0.711   -2.385 1.00 . A A . 215 LEU CB   1 1 
        6  6469 1 1 41 LEU CD1  C  -6.274  -2.014   -0.337 1.00 . A A . 215 LEU CD1  1 1 
        6  6470 1 1 41 LEU CD2  C  -6.688   0.435   -0.440 1.00 . A A . 215 LEU CD2  1 1 
        6  6471 1 1 41 LEU CG   C  -6.580  -0.844   -1.267 1.00 . A A . 215 LEU CG   1 1 
        6  6472 1 1 41 LEU H    H  -4.167  -0.588   -4.472 1.00 . A A . 215 LEU H    1 1 
        6  6473 1 1 41 LEU HA   H  -6.412  -2.148   -3.720 1.00 . A A . 215 LEU HA   1 1 
        6  6474 1 1 41 LEU HB2  H  -4.663  -1.331   -2.149 1.00 . A A . 215 LEU HB2  1 1 
        6  6475 1 1 41 LEU HB3  H  -5.139   0.307   -2.427 1.00 . A A . 215 LEU HB3  1 1 
        6  6476 1 1 41 LEU HD11 H  -6.215  -2.941   -0.909 1.00 . A A . 215 LEU HD11 1 1 
        6  6477 1 1 41 LEU HD12 H  -7.068  -2.095    0.401 1.00 . A A . 215 LEU HD12 1 1 
        6  6478 1 1 41 LEU HD13 H  -5.336  -1.838    0.183 1.00 . A A . 215 LEU HD13 1 1 
        6  6479 1 1 41 LEU HD21 H  -5.738   0.654    0.041 1.00 . A A . 215 LEU HD21 1 1 
        6  6480 1 1 41 LEU HD22 H  -7.453   0.315    0.327 1.00 . A A . 215 LEU HD22 1 1 
        6  6481 1 1 41 LEU HD23 H  -6.975   1.275   -1.069 1.00 . A A . 215 LEU HD23 1 1 
        6  6482 1 1 41 LEU HG   H  -7.556  -1.016   -1.709 1.00 . A A . 215 LEU HG   1 1 
        6  6483 1 1 41 LEU N    N  -5.030  -1.008   -4.779 1.00 . A A . 215 LEU N    1 1 
        6  6484 1 1 41 LEU O    O  -8.289  -0.775   -4.649 1.00 . A A . 215 LEU O    1 1 
        6  6485 1 1 42 GLU C    C  -9.732   1.718   -3.392 1.00 . A A . 216 GLU C    1 1 
        6  6486 1 1 42 GLU CA   C  -8.319   2.042   -3.919 1.00 . A A . 216 GLU CA   1 1 
        6  6487 1 1 42 GLU CB   C  -8.322   2.550   -5.370 1.00 . A A . 216 GLU CB   1 1 
        6  6488 1 1 42 GLU CD   C  -7.103   4.015   -7.073 1.00 . A A . 216 GLU CD   1 1 
        6  6489 1 1 42 GLU CG   C  -6.984   3.197   -5.784 1.00 . A A . 216 GLU CG   1 1 
        6  6490 1 1 42 GLU H    H  -6.429   1.362   -3.338 1.00 . A A . 216 GLU H    1 1 
        6  6491 1 1 42 GLU HA   H  -8.006   2.866   -3.290 1.00 . A A . 216 GLU HA   1 1 
        6  6492 1 1 42 GLU HB2  H  -8.546   1.724   -6.044 1.00 . A A . 216 GLU HB2  1 1 
        6  6493 1 1 42 GLU HB3  H  -9.118   3.285   -5.459 1.00 . A A . 216 GLU HB3  1 1 
        6  6494 1 1 42 GLU HG2  H  -6.660   3.863   -4.984 1.00 . A A . 216 GLU HG2  1 1 
        6  6495 1 1 42 GLU HG3  H  -6.228   2.420   -5.918 1.00 . A A . 216 GLU HG3  1 1 
        6  6496 1 1 42 GLU N    N  -7.282   1.024   -3.766 1.00 . A A . 216 GLU N    1 1 
        6  6497 1 1 42 GLU O    O -10.650   2.517   -3.586 1.00 . A A . 216 GLU O    1 1 
        6  6498 1 1 42 GLU OE1  O  -8.151   4.673   -7.267 1.00 . A A . 216 GLU OE1  1 1 
        6  6499 1 1 42 GLU OE2  O  -6.152   4.045   -7.892 1.00 . A A . 216 GLU OE2  1 1 
        6  6500 1 1 43 LYS C    C -10.925  -0.907   -1.119 1.00 . A A . 217 LYS C    1 1 
        6  6501 1 1 43 LYS CA   C -11.230   0.114   -2.207 1.00 . A A . 217 LYS CA   1 1 
        6  6502 1 1 43 LYS CB   C -12.038  -0.575   -3.333 1.00 . A A . 217 LYS CB   1 1 
        6  6503 1 1 43 LYS CD   C -13.733  -0.276   -5.235 1.00 . A A . 217 LYS CD   1 1 
        6  6504 1 1 43 LYS CE   C -14.430  -1.629   -5.030 1.00 . A A . 217 LYS CE   1 1 
        6  6505 1 1 43 LYS CG   C -13.099   0.334   -3.976 1.00 . A A . 217 LYS CG   1 1 
        6  6506 1 1 43 LYS H    H  -9.145   0.012   -2.464 1.00 . A A . 217 LYS H    1 1 
        6  6507 1 1 43 LYS HA   H -11.793   0.954   -1.789 1.00 . A A . 217 LYS HA   1 1 
        6  6508 1 1 43 LYS HB2  H -11.355  -0.941   -4.100 1.00 . A A . 217 LYS HB2  1 1 
        6  6509 1 1 43 LYS HB3  H -12.555  -1.441   -2.916 1.00 . A A . 217 LYS HB3  1 1 
        6  6510 1 1 43 LYS HD2  H -14.453   0.438   -5.639 1.00 . A A . 217 LYS HD2  1 1 
        6  6511 1 1 43 LYS HD3  H -12.948  -0.404   -5.983 1.00 . A A . 217 LYS HD3  1 1 
        6  6512 1 1 43 LYS HE2  H -14.770  -1.985   -6.004 1.00 . A A . 217 LYS HE2  1 1 
        6  6513 1 1 43 LYS HE3  H -13.718  -2.350   -4.630 1.00 . A A . 217 LYS HE3  1 1 
        6  6514 1 1 43 LYS HG2  H -13.873   0.559   -3.244 1.00 . A A . 217 LYS HG2  1 1 
        6  6515 1 1 43 LYS HG3  H -12.648   1.278   -4.267 1.00 . A A . 217 LYS HG3  1 1 
        6  6516 1 1 43 LYS HZ1  H -16.148  -2.401   -4.199 1.00 . A A . 217 LYS HZ1  1 1 
        6  6517 1 1 43 LYS HZ2  H -16.220  -0.801   -4.443 1.00 . A A . 217 LYS HZ2  1 1 
        6  6518 1 1 43 LYS HZ3  H -15.346  -1.365   -3.168 1.00 . A A . 217 LYS HZ3  1 1 
        6  6519 1 1 43 LYS N    N  -9.941   0.585   -2.714 1.00 . A A . 217 LYS N    1 1 
        6  6520 1 1 43 LYS NZ   N -15.601  -1.548   -4.136 1.00 . A A . 217 LYS NZ   1 1 
        6  6521 1 1 43 LYS O    O  -9.968  -1.675   -1.244 1.00 . A A . 217 LYS O    1 1 
        6  6522 1 1 44 CYS C    C -13.091  -2.339    1.418 1.00 . A A . 218 CYS C    1 1 
        6  6523 1 1 44 CYS CA   C -11.671  -2.002    0.944 1.00 . A A . 218 CYS CA   1 1 
        6  6524 1 1 44 CYS CB   C -10.729  -1.513    2.053 1.00 . A A . 218 CYS CB   1 1 
        6  6525 1 1 44 CYS H    H -12.446  -0.243    0.053 1.00 . A A . 218 CYS H    1 1 
        6  6526 1 1 44 CYS HA   H -11.224  -2.894    0.506 1.00 . A A . 218 CYS HA   1 1 
        6  6527 1 1 44 CYS HB2  H  -9.807  -1.155    1.574 1.00 . A A . 218 CYS HB2  1 1 
        6  6528 1 1 44 CYS HB3  H -11.196  -0.695    2.611 1.00 . A A . 218 CYS HB3  1 1 
        6  6529 1 1 44 CYS HG   H -11.555  -3.014    3.736 1.00 . A A . 218 CYS HG   1 1 
        6  6530 1 1 44 CYS N    N -11.755  -0.976   -0.083 1.00 . A A . 218 CYS N    1 1 
        6  6531 1 1 44 CYS O    O -13.569  -1.708    2.362 1.00 . A A . 218 CYS O    1 1 
        6  6532 1 1 44 CYS SG   S -10.337  -2.887    3.182 1.00 . A A . 218 CYS SG   1 1 
        6  6533 1 1 45 PRO C    C -15.109  -4.691    2.304 1.00 . A A . 219 PRO C    1 1 
        6  6534 1 1 45 PRO CA   C -15.149  -3.684    1.145 1.00 . A A . 219 PRO CA   1 1 
        6  6535 1 1 45 PRO CB   C -15.757  -4.329   -0.105 1.00 . A A . 219 PRO CB   1 1 
        6  6536 1 1 45 PRO CD   C -13.434  -3.906   -0.512 1.00 . A A . 219 PRO CD   1 1 
        6  6537 1 1 45 PRO CG   C -14.538  -4.919   -0.816 1.00 . A A . 219 PRO CG   1 1 
        6  6538 1 1 45 PRO HA   H -15.753  -2.826    1.444 1.00 . A A . 219 PRO HA   1 1 
        6  6539 1 1 45 PRO HB2  H -16.494  -5.093    0.141 1.00 . A A . 219 PRO HB2  1 1 
        6  6540 1 1 45 PRO HB3  H -16.208  -3.558   -0.731 1.00 . A A . 219 PRO HB3  1 1 
        6  6541 1 1 45 PRO HD2  H -12.481  -4.423   -0.418 1.00 . A A . 219 PRO HD2  1 1 
        6  6542 1 1 45 PRO HD3  H -13.385  -3.167   -1.312 1.00 . A A . 219 PRO HD3  1 1 
        6  6543 1 1 45 PRO HG2  H -14.284  -5.887   -0.381 1.00 . A A . 219 PRO HG2  1 1 
        6  6544 1 1 45 PRO HG3  H -14.706  -5.022   -1.886 1.00 . A A . 219 PRO HG3  1 1 
        6  6545 1 1 45 PRO N    N -13.815  -3.251    0.735 1.00 . A A . 219 PRO N    1 1 
        6  6546 1 1 45 PRO O    O -16.087  -4.810    3.043 1.00 . A A . 219 PRO O    1 1 
        6  6547 1 1 46 PHE C    C -13.508  -5.456    4.844 1.00 . A A . 220 PHE C    1 1 
        6  6548 1 1 46 PHE CA   C -13.796  -6.309    3.602 1.00 . A A . 220 PHE CA   1 1 
        6  6549 1 1 46 PHE CB   C -12.636  -7.257    3.271 1.00 . A A . 220 PHE CB   1 1 
        6  6550 1 1 46 PHE CD1  C -13.862  -9.403    2.746 1.00 . A A . 220 PHE CD1  1 1 
        6  6551 1 1 46 PHE CD2  C -12.577  -8.337    0.973 1.00 . A A . 220 PHE CD2  1 1 
        6  6552 1 1 46 PHE CE1  C -14.249 -10.417    1.855 1.00 . A A . 220 PHE CE1  1 1 
        6  6553 1 1 46 PHE CE2  C -12.961  -9.355    0.085 1.00 . A A . 220 PHE CE2  1 1 
        6  6554 1 1 46 PHE CG   C -13.026  -8.358    2.307 1.00 . A A . 220 PHE CG   1 1 
        6  6555 1 1 46 PHE CZ   C -13.800 -10.393    0.526 1.00 . A A . 220 PHE CZ   1 1 
        6  6556 1 1 46 PHE H    H -13.207  -5.309    1.870 1.00 . A A . 220 PHE H    1 1 
        6  6557 1 1 46 PHE HA   H -14.705  -6.890    3.770 1.00 . A A . 220 PHE HA   1 1 
        6  6558 1 1 46 PHE HB2  H -11.810  -6.677    2.859 1.00 . A A . 220 PHE HB2  1 1 
        6  6559 1 1 46 PHE HB3  H -12.272  -7.724    4.182 1.00 . A A . 220 PHE HB3  1 1 
        6  6560 1 1 46 PHE HD1  H -14.214  -9.432    3.767 1.00 . A A . 220 PHE HD1  1 1 
        6  6561 1 1 46 PHE HD2  H -11.946  -7.535    0.620 1.00 . A A . 220 PHE HD2  1 1 
        6  6562 1 1 46 PHE HE1  H -14.882 -11.222    2.199 1.00 . A A . 220 PHE HE1  1 1 
        6  6563 1 1 46 PHE HE2  H -12.618  -9.332   -0.937 1.00 . A A . 220 PHE HE2  1 1 
        6  6564 1 1 46 PHE HZ   H -14.102 -11.175   -0.152 1.00 . A A . 220 PHE HZ   1 1 
        6  6565 1 1 46 PHE N    N -14.008  -5.432    2.466 1.00 . A A . 220 PHE N    1 1 
        6  6566 1 1 46 PHE O    O -13.043  -4.316    4.709 1.00 . A A . 220 PHE O    1 1 
        6  6567 1 1 47 PRO C    C -12.059  -5.072    7.559 1.00 . A A . 221 PRO C    1 1 
        6  6568 1 1 47 PRO CA   C -13.550  -5.266    7.293 1.00 . A A . 221 PRO CA   1 1 
        6  6569 1 1 47 PRO CB   C -14.178  -6.142    8.382 1.00 . A A . 221 PRO CB   1 1 
        6  6570 1 1 47 PRO CD   C -14.227  -7.334    6.328 1.00 . A A . 221 PRO CD   1 1 
        6  6571 1 1 47 PRO CG   C -13.977  -7.547    7.822 1.00 . A A . 221 PRO CG   1 1 
        6  6572 1 1 47 PRO HA   H -14.053  -4.298    7.258 1.00 . A A . 221 PRO HA   1 1 
        6  6573 1 1 47 PRO HB2  H -13.694  -6.018    9.352 1.00 . A A . 221 PRO HB2  1 1 
        6  6574 1 1 47 PRO HB3  H -15.243  -5.927    8.464 1.00 . A A . 221 PRO HB3  1 1 
        6  6575 1 1 47 PRO HD2  H -13.693  -8.075    5.733 1.00 . A A . 221 PRO HD2  1 1 
        6  6576 1 1 47 PRO HD3  H -15.295  -7.384    6.118 1.00 . A A . 221 PRO HD3  1 1 
        6  6577 1 1 47 PRO HG2  H -12.946  -7.855    7.985 1.00 . A A . 221 PRO HG2  1 1 
        6  6578 1 1 47 PRO HG3  H -14.662  -8.267    8.263 1.00 . A A . 221 PRO HG3  1 1 
        6  6579 1 1 47 PRO N    N -13.757  -5.988    6.050 1.00 . A A . 221 PRO N    1 1 
        6  6580 1 1 47 PRO O    O -11.209  -5.845    7.091 1.00 . A A . 221 PRO O    1 1 
        6  6581 1 1 48 ALA C    C -10.202  -5.170    9.871 1.00 . A A . 222 ALA C    1 1 
        6  6582 1 1 48 ALA CA   C -10.464  -3.933    9.011 1.00 . A A . 222 ALA CA   1 1 
        6  6583 1 1 48 ALA CB   C -10.441  -2.658    9.854 1.00 . A A . 222 ALA CB   1 1 
        6  6584 1 1 48 ALA H    H -12.527  -3.525    8.758 1.00 . A A . 222 ALA H    1 1 
        6  6585 1 1 48 ALA HA   H  -9.712  -3.858    8.223 1.00 . A A . 222 ALA HA   1 1 
        6  6586 1 1 48 ALA HB1  H -11.096  -2.772   10.720 1.00 . A A . 222 ALA HB1  1 1 
        6  6587 1 1 48 ALA HB2  H  -9.422  -2.484   10.197 1.00 . A A . 222 ALA HB2  1 1 
        6  6588 1 1 48 ALA HB3  H -10.775  -1.814    9.254 1.00 . A A . 222 ALA HB3  1 1 
        6  6589 1 1 48 ALA N    N -11.766  -4.081    8.395 1.00 . A A . 222 ALA N    1 1 
        6  6590 1 1 48 ALA O    O -10.952  -5.429   10.812 1.00 . A A . 222 ALA O    1 1 
        6  6591 1 1 49 GLY C    C  -8.948  -8.386    9.741 1.00 . A A . 223 GLY C    1 1 
        6  6592 1 1 49 GLY CA   C  -8.664  -7.025   10.353 1.00 . A A . 223 GLY CA   1 1 
        6  6593 1 1 49 GLY H    H  -8.712  -5.748    8.648 1.00 . A A . 223 GLY H    1 1 
        6  6594 1 1 49 GLY HA2  H  -7.589  -6.910   10.448 1.00 . A A . 223 GLY HA2  1 1 
        6  6595 1 1 49 GLY HA3  H  -9.094  -6.980   11.354 1.00 . A A . 223 GLY HA3  1 1 
        6  6596 1 1 49 GLY N    N  -9.169  -5.935    9.535 1.00 . A A . 223 GLY N    1 1 
        6  6597 1 1 49 GLY O    O  -9.203  -9.335   10.484 1.00 . A A . 223 GLY O    1 1 
        6  6598 1 1 50 SER C    C  -8.150 -10.132    6.748 1.00 . A A . 224 SER C    1 1 
        6  6599 1 1 50 SER CA   C  -9.271  -9.720    7.702 1.00 . A A . 224 SER CA   1 1 
        6  6600 1 1 50 SER CB   C -10.615  -9.534    6.988 1.00 . A A . 224 SER CB   1 1 
        6  6601 1 1 50 SER H    H  -8.686  -7.695    7.840 1.00 . A A . 224 SER H    1 1 
        6  6602 1 1 50 SER HA   H  -9.415 -10.523    8.422 1.00 . A A . 224 SER HA   1 1 
        6  6603 1 1 50 SER HB2  H -10.831 -10.427    6.403 1.00 . A A . 224 SER HB2  1 1 
        6  6604 1 1 50 SER HB3  H -11.400  -9.427    7.729 1.00 . A A . 224 SER HB3  1 1 
        6  6605 1 1 50 SER HG   H -10.855  -7.606    6.656 1.00 . A A . 224 SER HG   1 1 
        6  6606 1 1 50 SER N    N  -8.929  -8.495    8.409 1.00 . A A . 224 SER N    1 1 
        6  6607 1 1 50 SER O    O  -7.618  -9.303    6.008 1.00 . A A . 224 SER O    1 1 
        6  6608 1 1 50 SER OG   O -10.634  -8.402    6.137 1.00 . A A . 224 SER OG   1 1 
        6  6609 1 1 51 ASP C    C  -7.709 -11.794    4.300 1.00 . A A . 225 ASP C    1 1 
        6  6610 1 1 51 ASP CA   C  -7.015 -12.024    5.641 1.00 . A A . 225 ASP CA   1 1 
        6  6611 1 1 51 ASP CB   C  -6.866 -13.545    5.837 1.00 . A A . 225 ASP CB   1 1 
        6  6612 1 1 51 ASP CG   C  -5.503 -13.945    6.394 1.00 . A A . 225 ASP CG   1 1 
        6  6613 1 1 51 ASP H    H  -8.171 -12.029    7.446 1.00 . A A . 225 ASP H    1 1 
        6  6614 1 1 51 ASP HA   H  -6.027 -11.556    5.601 1.00 . A A . 225 ASP HA   1 1 
        6  6615 1 1 51 ASP HB2  H  -7.670 -13.911    6.478 1.00 . A A . 225 ASP HB2  1 1 
        6  6616 1 1 51 ASP HB3  H  -6.964 -14.046    4.872 1.00 . A A . 225 ASP HB3  1 1 
        6  6617 1 1 51 ASP N    N  -7.818 -11.425    6.716 1.00 . A A . 225 ASP N    1 1 
        6  6618 1 1 51 ASP O    O  -7.049 -11.550    3.291 1.00 . A A . 225 ASP O    1 1 
        6  6619 1 1 51 ASP OD1  O  -4.484 -13.733    5.702 1.00 . A A . 225 ASP OD1  1 1 
        6  6620 1 1 51 ASP OD2  O  -5.459 -14.491    7.520 1.00 . A A . 225 ASP OD2  1 1 
        6  6621 1 1 52 LEU C    C  -9.561 -10.582    2.282 1.00 . A A . 226 LEU C    1 1 
        6  6622 1 1 52 LEU CA   C  -9.912 -11.800    3.132 1.00 . A A . 226 LEU CA   1 1 
        6  6623 1 1 52 LEU CB   C -11.396 -11.731    3.541 1.00 . A A . 226 LEU CB   1 1 
        6  6624 1 1 52 LEU CD1  C -13.341 -12.583    4.882 1.00 . A A . 226 LEU CD1  1 1 
        6  6625 1 1 52 LEU CD2  C -11.963 -14.213    3.605 1.00 . A A . 226 LEU CD2  1 1 
        6  6626 1 1 52 LEU CG   C -11.929 -12.901    4.389 1.00 . A A . 226 LEU CG   1 1 
        6  6627 1 1 52 LEU H    H  -9.470 -12.074    5.198 1.00 . A A . 226 LEU H    1 1 
        6  6628 1 1 52 LEU HA   H  -9.745 -12.685    2.528 1.00 . A A . 226 LEU HA   1 1 
        6  6629 1 1 52 LEU HB2  H -11.555 -10.804    4.094 1.00 . A A . 226 LEU HB2  1 1 
        6  6630 1 1 52 LEU HB3  H -11.982 -11.675    2.625 1.00 . A A . 226 LEU HB3  1 1 
        6  6631 1 1 52 LEU HD11 H -13.332 -11.684    5.502 1.00 . A A . 226 LEU HD11 1 1 
        6  6632 1 1 52 LEU HD12 H -13.725 -13.410    5.476 1.00 . A A . 226 LEU HD12 1 1 
        6  6633 1 1 52 LEU HD13 H -14.009 -12.423    4.039 1.00 . A A . 226 LEU HD13 1 1 
        6  6634 1 1 52 LEU HD21 H -12.249 -15.031    4.265 1.00 . A A . 226 LEU HD21 1 1 
        6  6635 1 1 52 LEU HD22 H -10.988 -14.422    3.170 1.00 . A A . 226 LEU HD22 1 1 
        6  6636 1 1 52 LEU HD23 H -12.697 -14.139    2.807 1.00 . A A . 226 LEU HD23 1 1 
        6  6637 1 1 52 LEU HG   H -11.287 -13.030    5.259 1.00 . A A . 226 LEU HG   1 1 
        6  6638 1 1 52 LEU N    N  -9.046 -11.877    4.304 1.00 . A A . 226 LEU N    1 1 
        6  6639 1 1 52 LEU O    O  -9.399 -10.707    1.065 1.00 . A A . 226 LEU O    1 1 
        6  6640 1 1 53 ALA C    C  -7.779  -8.292    1.520 1.00 . A A . 227 ALA C    1 1 
        6  6641 1 1 53 ALA CA   C  -9.053  -8.154    2.356 1.00 . A A . 227 ALA CA   1 1 
        6  6642 1 1 53 ALA CB   C  -8.896  -7.111    3.477 1.00 . A A . 227 ALA CB   1 1 
        6  6643 1 1 53 ALA H    H  -9.563  -9.433    3.948 1.00 . A A . 227 ALA H    1 1 
        6  6644 1 1 53 ALA HA   H  -9.857  -7.830    1.696 1.00 . A A . 227 ALA HA   1 1 
        6  6645 1 1 53 ALA HB1  H  -8.142  -7.432    4.192 1.00 . A A . 227 ALA HB1  1 1 
        6  6646 1 1 53 ALA HB2  H  -8.599  -6.149    3.060 1.00 . A A . 227 ALA HB2  1 1 
        6  6647 1 1 53 ALA HB3  H  -9.830  -6.982    4.020 1.00 . A A . 227 ALA HB3  1 1 
        6  6648 1 1 53 ALA N    N  -9.422  -9.429    2.946 1.00 . A A . 227 ALA N    1 1 
        6  6649 1 1 53 ALA O    O  -7.803  -8.040    0.318 1.00 . A A . 227 ALA O    1 1 
        6  6650 1 1 54 GLN C    C  -5.339  -9.893    0.417 1.00 . A A . 228 GLN C    1 1 
        6  6651 1 1 54 GLN CA   C  -5.371  -8.798    1.482 1.00 . A A . 228 GLN CA   1 1 
        6  6652 1 1 54 GLN CB   C  -4.279  -9.033    2.527 1.00 . A A . 228 GLN CB   1 1 
        6  6653 1 1 54 GLN CD   C  -3.075  -7.902    4.434 1.00 . A A . 228 GLN CD   1 1 
        6  6654 1 1 54 GLN CG   C  -3.874  -7.708    3.166 1.00 . A A . 228 GLN CG   1 1 
        6  6655 1 1 54 GLN H    H  -6.742  -8.987    3.111 1.00 . A A . 228 GLN H    1 1 
        6  6656 1 1 54 GLN HA   H  -5.176  -7.852    0.979 1.00 . A A . 228 GLN HA   1 1 
        6  6657 1 1 54 GLN HB2  H  -4.647  -9.724    3.288 1.00 . A A . 228 GLN HB2  1 1 
        6  6658 1 1 54 GLN HB3  H  -3.400  -9.464    2.051 1.00 . A A . 228 GLN HB3  1 1 
        6  6659 1 1 54 GLN HE21 H  -1.314  -8.040    3.415 1.00 . A A . 228 GLN HE21 1 1 
        6  6660 1 1 54 GLN HE22 H  -1.191  -8.033    5.139 1.00 . A A . 228 GLN HE22 1 1 
        6  6661 1 1 54 GLN HG2  H  -3.304  -7.121    2.452 1.00 . A A . 228 GLN HG2  1 1 
        6  6662 1 1 54 GLN HG3  H  -4.760  -7.147    3.423 1.00 . A A . 228 GLN HG3  1 1 
        6  6663 1 1 54 GLN N    N  -6.670  -8.698    2.143 1.00 . A A . 228 GLN N    1 1 
        6  6664 1 1 54 GLN NE2  N  -1.781  -8.086    4.321 1.00 . A A . 228 GLN NE2  1 1 
        6  6665 1 1 54 GLN O    O  -4.822  -9.664   -0.677 1.00 . A A . 228 GLN O    1 1 
        6  6666 1 1 54 GLN OE1  O  -3.619  -7.953    5.526 1.00 . A A . 228 GLN OE1  1 1 
        6  6667 1 1 55 LYS C    C  -6.693 -11.727   -1.524 1.00 . A A . 229 LYS C    1 1 
        6  6668 1 1 55 LYS CA   C  -5.939 -12.164   -0.269 1.00 . A A . 229 LYS CA   1 1 
        6  6669 1 1 55 LYS CB   C  -6.565 -13.424    0.368 1.00 . A A . 229 LYS CB   1 1 
        6  6670 1 1 55 LYS CD   C  -6.509 -15.963    0.436 1.00 . A A . 229 LYS CD   1 1 
        6  6671 1 1 55 LYS CE   C  -5.691 -17.228    0.141 1.00 . A A . 229 LYS CE   1 1 
        6  6672 1 1 55 LYS CG   C  -5.782 -14.691   -0.005 1.00 . A A . 229 LYS CG   1 1 
        6  6673 1 1 55 LYS H    H  -6.340 -11.191    1.610 1.00 . A A . 229 LYS H    1 1 
        6  6674 1 1 55 LYS HA   H  -4.904 -12.368   -0.567 1.00 . A A . 229 LYS HA   1 1 
        6  6675 1 1 55 LYS HB2  H  -6.562 -13.341    1.457 1.00 . A A . 229 LYS HB2  1 1 
        6  6676 1 1 55 LYS HB3  H  -7.599 -13.522    0.032 1.00 . A A . 229 LYS HB3  1 1 
        6  6677 1 1 55 LYS HD2  H  -6.756 -15.916    1.498 1.00 . A A . 229 LYS HD2  1 1 
        6  6678 1 1 55 LYS HD3  H  -7.438 -16.025   -0.134 1.00 . A A . 229 LYS HD3  1 1 
        6  6679 1 1 55 LYS HE2  H  -6.377 -18.069    0.049 1.00 . A A . 229 LYS HE2  1 1 
        6  6680 1 1 55 LYS HE3  H  -5.186 -17.122   -0.820 1.00 . A A . 229 LYS HE3  1 1 
        6  6681 1 1 55 LYS HG2  H  -5.669 -14.742   -1.085 1.00 . A A . 229 LYS HG2  1 1 
        6  6682 1 1 55 LYS HG3  H  -4.798 -14.649    0.462 1.00 . A A . 229 LYS HG3  1 1 
        6  6683 1 1 55 LYS HZ1  H  -5.137 -17.498    2.117 1.00 . A A . 229 LYS HZ1  1 1 
        6  6684 1 1 55 LYS HZ2  H  -3.909 -16.935    1.163 1.00 . A A . 229 LYS HZ2  1 1 
        6  6685 1 1 55 LYS HZ3  H  -4.392 -18.520    1.063 1.00 . A A . 229 LYS HZ3  1 1 
        6  6686 1 1 55 LYS N    N  -5.920 -11.063    0.693 1.00 . A A . 229 LYS N    1 1 
        6  6687 1 1 55 LYS NZ   N  -4.711 -17.559    1.198 1.00 . A A . 229 LYS NZ   1 1 
        6  6688 1 1 55 LYS O    O  -6.274 -12.076   -2.626 1.00 . A A . 229 LYS O    1 1 
        6  6689 1 1 56 TRP C    C  -7.706  -9.234   -3.149 1.00 . A A . 230 TRP C    1 1 
        6  6690 1 1 56 TRP CA   C  -8.486 -10.384   -2.514 1.00 . A A . 230 TRP CA   1 1 
        6  6691 1 1 56 TRP CB   C  -9.884  -9.927   -2.092 1.00 . A A . 230 TRP CB   1 1 
        6  6692 1 1 56 TRP CD1  C -11.085  -9.844   -4.324 1.00 . A A . 230 TRP CD1  1 1 
        6  6693 1 1 56 TRP CD2  C -10.970  -7.834   -3.327 1.00 . A A . 230 TRP CD2  1 1 
        6  6694 1 1 56 TRP CE2  C -11.661  -7.651   -4.558 1.00 . A A . 230 TRP CE2  1 1 
        6  6695 1 1 56 TRP CE3  C -10.726  -6.682   -2.552 1.00 . A A . 230 TRP CE3  1 1 
        6  6696 1 1 56 TRP CG   C -10.649  -9.251   -3.188 1.00 . A A . 230 TRP CG   1 1 
        6  6697 1 1 56 TRP CH2  C -11.915  -5.274   -4.154 1.00 . A A . 230 TRP CH2  1 1 
        6  6698 1 1 56 TRP CZ2  C -12.127  -6.396   -4.969 1.00 . A A . 230 TRP CZ2  1 1 
        6  6699 1 1 56 TRP CZ3  C -11.215  -5.423   -2.947 1.00 . A A . 230 TRP CZ3  1 1 
        6  6700 1 1 56 TRP H    H  -8.050 -10.651   -0.455 1.00 . A A . 230 TRP H    1 1 
        6  6701 1 1 56 TRP HA   H  -8.606 -11.157   -3.273 1.00 . A A . 230 TRP HA   1 1 
        6  6702 1 1 56 TRP HB2  H -10.454 -10.792   -1.745 1.00 . A A . 230 TRP HB2  1 1 
        6  6703 1 1 56 TRP HB3  H  -9.796  -9.229   -1.258 1.00 . A A . 230 TRP HB3  1 1 
        6  6704 1 1 56 TRP HD1  H -10.955 -10.893   -4.570 1.00 . A A . 230 TRP HD1  1 1 
        6  6705 1 1 56 TRP HE1  H -12.054  -9.121   -6.056 1.00 . A A . 230 TRP HE1  1 1 
        6  6706 1 1 56 TRP HE3  H -10.149  -6.779   -1.642 1.00 . A A . 230 TRP HE3  1 1 
        6  6707 1 1 56 TRP HH2  H -12.273  -4.303   -4.464 1.00 . A A . 230 TRP HH2  1 1 
        6  6708 1 1 56 TRP HZ2  H -12.637  -6.300   -5.914 1.00 . A A . 230 TRP HZ2  1 1 
        6  6709 1 1 56 TRP HZ3  H -11.032  -4.563   -2.322 1.00 . A A . 230 TRP HZ3  1 1 
        6  6710 1 1 56 TRP N    N  -7.766 -10.945   -1.382 1.00 . A A . 230 TRP N    1 1 
        6  6711 1 1 56 TRP NE1  N -11.689  -8.904   -5.134 1.00 . A A . 230 TRP NE1  1 1 
        6  6712 1 1 56 TRP O    O  -7.687  -9.134   -4.370 1.00 . A A . 230 TRP O    1 1 
        6  6713 1 1 57 HIS C    C  -5.288  -7.650   -3.931 1.00 . A A . 231 HIS C    1 1 
        6  6714 1 1 57 HIS CA   C  -6.323  -7.222   -2.887 1.00 . A A . 231 HIS CA   1 1 
        6  6715 1 1 57 HIS CB   C  -5.660  -6.446   -1.739 1.00 . A A . 231 HIS CB   1 1 
        6  6716 1 1 57 HIS CD2  C  -5.004  -4.409   -3.173 1.00 . A A . 231 HIS CD2  1 1 
        6  6717 1 1 57 HIS CE1  C  -3.056  -3.936   -2.291 1.00 . A A . 231 HIS CE1  1 1 
        6  6718 1 1 57 HIS CG   C  -4.766  -5.311   -2.173 1.00 . A A . 231 HIS CG   1 1 
        6  6719 1 1 57 HIS H    H  -7.145  -8.452   -1.358 1.00 . A A . 231 HIS H    1 1 
        6  6720 1 1 57 HIS HA   H  -7.051  -6.571   -3.371 1.00 . A A . 231 HIS HA   1 1 
        6  6721 1 1 57 HIS HB2  H  -6.436  -6.041   -1.091 1.00 . A A . 231 HIS HB2  1 1 
        6  6722 1 1 57 HIS HB3  H  -5.050  -7.128   -1.150 1.00 . A A . 231 HIS HB3  1 1 
        6  6723 1 1 57 HIS HD1  H  -2.972  -5.558   -0.997 1.00 . A A . 231 HIS HD1  1 1 
        6  6724 1 1 57 HIS HD2  H  -5.870  -4.386   -3.813 1.00 . A A . 231 HIS HD2  1 1 
        6  6725 1 1 57 HIS HE1  H  -2.101  -3.472   -2.086 1.00 . A A . 231 HIS HE1  1 1 
        6  6726 1 1 57 HIS N    N  -7.053  -8.373   -2.364 1.00 . A A . 231 HIS N    1 1 
        6  6727 1 1 57 HIS ND1  N  -3.531  -5.010   -1.645 1.00 . A A . 231 HIS ND1  1 1 
        6  6728 1 1 57 HIS NE2  N  -3.913  -3.536   -3.238 1.00 . A A . 231 HIS NE2  1 1 
        6  6729 1 1 57 HIS O    O  -5.178  -6.998   -4.971 1.00 . A A . 231 HIS O    1 1 
        6  6730 1 1 58 LEU C    C  -4.315  -9.692   -5.934 1.00 . A A . 232 LEU C    1 1 
        6  6731 1 1 58 LEU CA   C  -3.623  -9.344   -4.619 1.00 . A A . 232 LEU CA   1 1 
        6  6732 1 1 58 LEU CB   C  -2.967 -10.594   -4.004 1.00 . A A . 232 LEU CB   1 1 
        6  6733 1 1 58 LEU CD1  C  -0.841 -10.343   -5.383 1.00 . A A . 232 LEU CD1  1 1 
        6  6734 1 1 58 LEU CD2  C  -1.364 -12.518   -4.293 1.00 . A A . 232 LEU CD2  1 1 
        6  6735 1 1 58 LEU CG   C  -1.974 -11.285   -4.967 1.00 . A A . 232 LEU CG   1 1 
        6  6736 1 1 58 LEU H    H  -4.740  -9.216   -2.779 1.00 . A A . 232 LEU H    1 1 
        6  6737 1 1 58 LEU HA   H  -2.852  -8.615   -4.842 1.00 . A A . 232 LEU HA   1 1 
        6  6738 1 1 58 LEU HB2  H  -2.439 -10.297   -3.094 1.00 . A A . 232 LEU HB2  1 1 
        6  6739 1 1 58 LEU HB3  H  -3.748 -11.309   -3.741 1.00 . A A . 232 LEU HB3  1 1 
        6  6740 1 1 58 LEU HD11 H  -0.077 -10.894   -5.931 1.00 . A A . 232 LEU HD11 1 1 
        6  6741 1 1 58 LEU HD12 H  -0.402  -9.867   -4.511 1.00 . A A . 232 LEU HD12 1 1 
        6  6742 1 1 58 LEU HD13 H  -1.222  -9.575   -6.058 1.00 . A A . 232 LEU HD13 1 1 
        6  6743 1 1 58 LEU HD21 H  -0.949 -12.254   -3.323 1.00 . A A . 232 LEU HD21 1 1 
        6  6744 1 1 58 LEU HD22 H  -0.588 -12.950   -4.928 1.00 . A A . 232 LEU HD22 1 1 
        6  6745 1 1 58 LEU HD23 H  -2.135 -13.275   -4.165 1.00 . A A . 232 LEU HD23 1 1 
        6  6746 1 1 58 LEU HG   H  -2.491 -11.619   -5.865 1.00 . A A . 232 LEU HG   1 1 
        6  6747 1 1 58 LEU N    N  -4.572  -8.754   -3.670 1.00 . A A . 232 LEU N    1 1 
        6  6748 1 1 58 LEU O    O  -3.821  -9.373   -7.015 1.00 . A A . 232 LEU O    1 1 
        6  6749 1 1 59 ILE C    C  -6.760  -9.478   -7.716 1.00 . A A . 233 ILE C    1 1 
        6  6750 1 1 59 ILE CA   C  -6.272 -10.740   -6.981 1.00 . A A . 233 ILE CA   1 1 
        6  6751 1 1 59 ILE CB   C  -7.415 -11.683   -6.522 1.00 . A A . 233 ILE CB   1 1 
        6  6752 1 1 59 ILE CD1  C  -7.889 -13.772   -5.067 1.00 . A A . 233 ILE CD1  1 1 
        6  6753 1 1 59 ILE CG1  C  -6.843 -12.946   -5.824 1.00 . A A . 233 ILE CG1  1 1 
        6  6754 1 1 59 ILE CG2  C  -8.274 -12.107   -7.722 1.00 . A A . 233 ILE CG2  1 1 
        6  6755 1 1 59 ILE H    H  -5.854 -10.530   -4.917 1.00 . A A . 233 ILE H    1 1 
        6  6756 1 1 59 ILE HA   H  -5.642 -11.306   -7.665 1.00 . A A . 233 ILE HA   1 1 
        6  6757 1 1 59 ILE HB   H  -8.057 -11.157   -5.819 1.00 . A A . 233 ILE HB   1 1 
        6  6758 1 1 59 ILE HD11 H  -7.392 -14.592   -4.549 1.00 . A A . 233 ILE HD11 1 1 
        6  6759 1 1 59 ILE HD12 H  -8.405 -13.151   -4.335 1.00 . A A . 233 ILE HD12 1 1 
        6  6760 1 1 59 ILE HD13 H  -8.613 -14.192   -5.760 1.00 . A A . 233 ILE HD13 1 1 
        6  6761 1 1 59 ILE HG12 H  -6.359 -13.581   -6.563 1.00 . A A . 233 ILE HG12 1 1 
        6  6762 1 1 59 ILE HG13 H  -6.082 -12.666   -5.099 1.00 . A A . 233 ILE HG13 1 1 
        6  6763 1 1 59 ILE HG21 H  -9.054 -12.799   -7.414 1.00 . A A . 233 ILE HG21 1 1 
        6  6764 1 1 59 ILE HG22 H  -8.773 -11.242   -8.159 1.00 . A A . 233 ILE HG22 1 1 
        6  6765 1 1 59 ILE HG23 H  -7.626 -12.572   -8.465 1.00 . A A . 233 ILE HG23 1 1 
        6  6766 1 1 59 ILE N    N  -5.466 -10.354   -5.834 1.00 . A A . 233 ILE N    1 1 
        6  6767 1 1 59 ILE O    O  -6.929  -9.520   -8.933 1.00 . A A . 233 ILE O    1 1 
        6  6768 1 1 60 LYS C    C  -6.603  -6.386   -8.424 1.00 . A A . 234 LYS C    1 1 
        6  6769 1 1 60 LYS CA   C  -7.597  -7.170   -7.570 1.00 . A A . 234 LYS CA   1 1 
        6  6770 1 1 60 LYS CB   C  -8.313  -6.328   -6.498 1.00 . A A . 234 LYS CB   1 1 
        6  6771 1 1 60 LYS CD   C  -9.741  -4.148   -6.719 1.00 . A A . 234 LYS CD   1 1 
        6  6772 1 1 60 LYS CE   C  -8.579  -3.316   -7.247 1.00 . A A . 234 LYS CE   1 1 
        6  6773 1 1 60 LYS CG   C  -9.499  -5.593   -7.153 1.00 . A A . 234 LYS CG   1 1 
        6  6774 1 1 60 LYS H    H  -6.849  -8.413   -6.002 1.00 . A A . 234 LYS H    1 1 
        6  6775 1 1 60 LYS HA   H  -8.352  -7.543   -8.263 1.00 . A A . 234 LYS HA   1 1 
        6  6776 1 1 60 LYS HB2  H  -8.712  -6.986   -5.721 1.00 . A A . 234 LYS HB2  1 1 
        6  6777 1 1 60 LYS HB3  H  -7.613  -5.636   -6.031 1.00 . A A . 234 LYS HB3  1 1 
        6  6778 1 1 60 LYS HD2  H -10.678  -3.799   -7.161 1.00 . A A . 234 LYS HD2  1 1 
        6  6779 1 1 60 LYS HD3  H  -9.796  -4.089   -5.635 1.00 . A A . 234 LYS HD3  1 1 
        6  6780 1 1 60 LYS HE2  H  -7.660  -3.650   -6.753 1.00 . A A . 234 LYS HE2  1 1 
        6  6781 1 1 60 LYS HE3  H  -8.475  -3.517   -8.311 1.00 . A A . 234 LYS HE3  1 1 
        6  6782 1 1 60 LYS HG2  H  -9.388  -5.583   -8.239 1.00 . A A . 234 LYS HG2  1 1 
        6  6783 1 1 60 LYS HG3  H -10.389  -6.169   -6.921 1.00 . A A . 234 LYS HG3  1 1 
        6  6784 1 1 60 LYS HZ1  H  -8.945  -1.653   -6.068 1.00 . A A . 234 LYS HZ1  1 1 
        6  6785 1 1 60 LYS HZ2  H  -9.437  -1.418   -7.633 1.00 . A A . 234 LYS HZ2  1 1 
        6  6786 1 1 60 LYS HZ3  H  -7.856  -1.397   -7.196 1.00 . A A . 234 LYS HZ3  1 1 
        6  6787 1 1 60 LYS N    N  -6.997  -8.366   -7.003 1.00 . A A . 234 LYS N    1 1 
        6  6788 1 1 60 LYS NZ   N  -8.740  -1.864   -7.039 1.00 . A A . 234 LYS NZ   1 1 
        6  6789 1 1 60 LYS O    O  -6.722  -6.475   -9.637 1.00 . A A . 234 LYS O    1 1 
        6  6790 1 1 61 GLN C    C  -5.453  -4.001   -9.704 1.00 . A A . 235 GLN C    1 1 
        6  6791 1 1 61 GLN CA   C  -4.748  -4.696   -8.524 1.00 . A A . 235 GLN CA   1 1 
        6  6792 1 1 61 GLN CB   C  -3.526  -5.555   -8.918 1.00 . A A . 235 GLN CB   1 1 
        6  6793 1 1 61 GLN CD   C  -2.095  -4.354  -10.768 1.00 . A A . 235 GLN CD   1 1 
        6  6794 1 1 61 GLN CG   C  -2.242  -4.789   -9.305 1.00 . A A . 235 GLN CG   1 1 
        6  6795 1 1 61 GLN H    H  -5.629  -5.680   -6.822 1.00 . A A . 235 GLN H    1 1 
        6  6796 1 1 61 GLN HA   H  -4.420  -3.898   -7.827 1.00 . A A . 235 GLN HA   1 1 
        6  6797 1 1 61 GLN HB2  H  -3.275  -6.152   -8.039 1.00 . A A . 235 GLN HB2  1 1 
        6  6798 1 1 61 GLN HB3  H  -3.805  -6.246   -9.714 1.00 . A A . 235 GLN HB3  1 1 
        6  6799 1 1 61 GLN HE21 H  -1.028  -2.698  -10.244 1.00 . A A . 235 GLN HE21 1 1 
        6  6800 1 1 61 GLN HE22 H  -1.181  -2.972  -11.955 1.00 . A A . 235 GLN HE22 1 1 
        6  6801 1 1 61 GLN HG2  H  -2.154  -3.916   -8.671 1.00 . A A . 235 GLN HG2  1 1 
        6  6802 1 1 61 GLN HG3  H  -1.393  -5.439   -9.087 1.00 . A A . 235 GLN HG3  1 1 
        6  6803 1 1 61 GLN N    N  -5.718  -5.564   -7.824 1.00 . A A . 235 GLN N    1 1 
        6  6804 1 1 61 GLN NE2  N  -1.446  -3.223  -11.008 1.00 . A A . 235 GLN NE2  1 1 
        6  6805 1 1 61 GLN O    O  -5.252  -4.331  -10.867 1.00 . A A . 235 GLN O    1 1 
        6  6806 1 1 61 GLN OE1  O  -2.504  -5.042  -11.693 1.00 . A A . 235 GLN OE1  1 1 
        6  6807 1 1 62 HIS C    C  -8.354  -3.336  -10.897 1.00 . A A . 236 HIS C    1 1 
        6  6808 1 1 62 HIS CA   C  -7.299  -2.405  -10.269 1.00 . A A . 236 HIS CA   1 1 
        6  6809 1 1 62 HIS CB   C  -6.581  -1.561  -11.332 1.00 . A A . 236 HIS CB   1 1 
        6  6810 1 1 62 HIS CD2  C  -8.391  -0.550  -12.854 1.00 . A A . 236 HIS CD2  1 1 
        6  6811 1 1 62 HIS CE1  C  -8.418   1.513  -12.068 1.00 . A A . 236 HIS CE1  1 1 
        6  6812 1 1 62 HIS CG   C  -7.459  -0.452  -11.855 1.00 . A A . 236 HIS CG   1 1 
        6  6813 1 1 62 HIS H    H  -6.366  -2.817   -8.400 1.00 . A A . 236 HIS H    1 1 
        6  6814 1 1 62 HIS HA   H  -7.847  -1.697   -9.648 1.00 . A A . 236 HIS HA   1 1 
        6  6815 1 1 62 HIS HB2  H  -5.689  -1.111  -10.897 1.00 . A A . 236 HIS HB2  1 1 
        6  6816 1 1 62 HIS HB3  H  -6.269  -2.200  -12.161 1.00 . A A . 236 HIS HB3  1 1 
        6  6817 1 1 62 HIS HD1  H  -6.927   1.234  -10.612 1.00 . A A . 236 HIS HD1  1 1 
        6  6818 1 1 62 HIS HD2  H  -8.627  -1.438  -13.428 1.00 . A A . 236 HIS HD2  1 1 
        6  6819 1 1 62 HIS HE1  H  -8.671   2.554  -11.908 1.00 . A A . 236 HIS HE1  1 1 
        6  6820 1 1 62 HIS N    N  -6.346  -3.068   -9.378 1.00 . A A . 236 HIS N    1 1 
        6  6821 1 1 62 HIS ND1  N  -7.497   0.836  -11.367 1.00 . A A . 236 HIS ND1  1 1 
        6  6822 1 1 62 HIS NE2  N  -9.007   0.705  -12.969 1.00 . A A . 236 HIS NE2  1 1 
        6  6823 1 1 62 HIS O    O  -9.508  -2.935  -10.991 1.00 . A A . 236 HIS O    1 1 
        6  6824 1 1 63 THR C    C  -9.832  -6.171  -12.115 1.00 . A A . 237 THR C    1 1 
        6  6825 1 1 63 THR CA   C  -8.634  -5.252  -12.407 1.00 . A A . 237 THR CA   1 1 
        6  6826 1 1 63 THR CB   C  -7.478  -5.922  -13.147 1.00 . A A . 237 THR CB   1 1 
        6  6827 1 1 63 THR CG2  C  -7.771  -6.437  -14.558 1.00 . A A . 237 THR CG2  1 1 
        6  6828 1 1 63 THR H    H  -7.121  -4.916  -11.022 1.00 . A A . 237 THR H    1 1 
        6  6829 1 1 63 THR HA   H  -8.974  -4.514  -13.081 1.00 . A A . 237 THR HA   1 1 
        6  6830 1 1 63 THR HB   H  -7.216  -6.742  -12.521 1.00 . A A . 237 THR HB   1 1 
        6  6831 1 1 63 THR HG1  H  -5.845  -5.042  -12.444 1.00 . A A . 237 THR HG1  1 1 
        6  6832 1 1 63 THR HG21 H  -8.401  -7.320  -14.504 1.00 . A A . 237 THR HG21 1 1 
        6  6833 1 1 63 THR HG22 H  -6.843  -6.726  -15.048 1.00 . A A . 237 THR HG22 1 1 
        6  6834 1 1 63 THR HG23 H  -8.270  -5.673  -15.153 1.00 . A A . 237 THR HG23 1 1 
        6  6835 1 1 63 THR N    N  -8.052  -4.580  -11.241 1.00 . A A . 237 THR N    1 1 
        6  6836 1 1 63 THR O    O -10.339  -6.863  -13.002 1.00 . A A . 237 THR O    1 1 
        6  6837 1 1 63 THR OG1  O  -6.367  -5.044  -13.270 1.00 . A A . 237 THR OG1  1 1 
        6  6838 1 1 64 ALA C    C -12.496  -6.023   -9.657 1.00 . A A . 238 ALA C    1 1 
        6  6839 1 1 64 ALA CA   C -11.463  -6.901  -10.381 1.00 . A A . 238 ALA CA   1 1 
        6  6840 1 1 64 ALA CB   C -10.922  -8.037   -9.500 1.00 . A A . 238 ALA CB   1 1 
        6  6841 1 1 64 ALA H    H -10.005  -5.315  -10.357 1.00 . A A . 238 ALA H    1 1 
        6  6842 1 1 64 ALA HA   H -11.955  -7.391  -11.222 1.00 . A A . 238 ALA HA   1 1 
        6  6843 1 1 64 ALA HB1  H -10.557  -7.656   -8.553 1.00 . A A . 238 ALA HB1  1 1 
        6  6844 1 1 64 ALA HB2  H -11.730  -8.742   -9.295 1.00 . A A . 238 ALA HB2  1 1 
        6  6845 1 1 64 ALA HB3  H -10.114  -8.556  -10.018 1.00 . A A . 238 ALA HB3  1 1 
        6  6846 1 1 64 ALA N    N -10.386  -6.063  -10.910 1.00 . A A . 238 ALA N    1 1 
        6  6847 1 1 64 ALA O    O -12.333  -5.777   -8.459 1.00 . A A . 238 ALA O    1 1 
        6  6848 1 1 65 PRO C    C -15.308  -5.484   -8.703 1.00 . A A . 239 PRO C    1 1 
        6  6849 1 1 65 PRO CA   C -14.503  -4.624   -9.687 1.00 . A A . 239 PRO CA   1 1 
        6  6850 1 1 65 PRO CB   C -15.351  -4.050  -10.826 1.00 . A A . 239 PRO CB   1 1 
        6  6851 1 1 65 PRO CD   C -13.851  -5.711  -11.731 1.00 . A A . 239 PRO CD   1 1 
        6  6852 1 1 65 PRO CG   C -15.234  -5.100  -11.933 1.00 . A A . 239 PRO CG   1 1 
        6  6853 1 1 65 PRO HA   H -14.017  -3.812   -9.146 1.00 . A A . 239 PRO HA   1 1 
        6  6854 1 1 65 PRO HB2  H -16.388  -3.893  -10.528 1.00 . A A . 239 PRO HB2  1 1 
        6  6855 1 1 65 PRO HB3  H -14.910  -3.114  -11.169 1.00 . A A . 239 PRO HB3  1 1 
        6  6856 1 1 65 PRO HD2  H -13.897  -6.781  -11.931 1.00 . A A . 239 PRO HD2  1 1 
        6  6857 1 1 65 PRO HD3  H -13.123  -5.238  -12.391 1.00 . A A . 239 PRO HD3  1 1 
        6  6858 1 1 65 PRO HG2  H -15.996  -5.869  -11.794 1.00 . A A . 239 PRO HG2  1 1 
        6  6859 1 1 65 PRO HG3  H -15.315  -4.652  -12.922 1.00 . A A . 239 PRO HG3  1 1 
        6  6860 1 1 65 PRO N    N -13.499  -5.453  -10.344 1.00 . A A . 239 PRO N    1 1 
        6  6861 1 1 65 PRO O    O -15.413  -6.698   -8.878 1.00 . A A . 239 PRO O    1 1 
        6  6862 1 1 66 VAL C    C -17.645  -4.463   -6.057 1.00 . A A . 240 VAL C    1 1 
        6  6863 1 1 66 VAL CA   C -16.828  -5.543   -6.772 1.00 . A A . 240 VAL CA   1 1 
        6  6864 1 1 66 VAL CB   C -16.081  -6.510   -5.812 1.00 . A A . 240 VAL CB   1 1 
        6  6865 1 1 66 VAL CG1  C -15.345  -5.829   -4.649 1.00 . A A . 240 VAL CG1  1 1 
        6  6866 1 1 66 VAL CG2  C -17.037  -7.562   -5.248 1.00 . A A . 240 VAL CG2  1 1 
        6  6867 1 1 66 VAL H    H -15.863  -3.862   -7.631 1.00 . A A . 240 VAL H    1 1 
        6  6868 1 1 66 VAL HA   H -17.495  -6.141   -7.394 1.00 . A A . 240 VAL HA   1 1 
        6  6869 1 1 66 VAL HB   H -15.329  -7.057   -6.380 1.00 . A A . 240 VAL HB   1 1 
        6  6870 1 1 66 VAL HG11 H -16.060  -5.397   -3.947 1.00 . A A . 240 VAL HG11 1 1 
        6  6871 1 1 66 VAL HG12 H -14.746  -6.567   -4.117 1.00 . A A . 240 VAL HG12 1 1 
        6  6872 1 1 66 VAL HG13 H -14.692  -5.050   -5.035 1.00 . A A . 240 VAL HG13 1 1 
        6  6873 1 1 66 VAL HG21 H -17.819  -7.085   -4.657 1.00 . A A . 240 VAL HG21 1 1 
        6  6874 1 1 66 VAL HG22 H -17.497  -8.112   -6.069 1.00 . A A . 240 VAL HG22 1 1 
        6  6875 1 1 66 VAL HG23 H -16.489  -8.265   -4.617 1.00 . A A . 240 VAL HG23 1 1 
        6  6876 1 1 66 VAL N    N -15.896  -4.873   -7.674 1.00 . A A . 240 VAL N    1 1 
        6  6877 1 1 66 VAL O    O -17.065  -3.528   -5.491 1.00 . A A . 240 VAL O    1 1 
        6  6878 1 1 67 SER C    C -21.319  -4.361   -5.640 1.00 . A A . 241 SER C    1 1 
        6  6879 1 1 67 SER CA   C -19.928  -3.797   -5.313 1.00 . A A . 241 SER CA   1 1 
        6  6880 1 1 67 SER CB   C -19.847  -2.274   -5.538 1.00 . A A . 241 SER CB   1 1 
        6  6881 1 1 67 SER H    H -19.364  -5.341   -6.624 1.00 . A A . 241 SER H    1 1 
        6  6882 1 1 67 SER HA   H -19.691  -3.977   -4.267 1.00 . A A . 241 SER HA   1 1 
        6  6883 1 1 67 SER HB2  H -18.818  -1.948   -5.644 1.00 . A A . 241 SER HB2  1 1 
        6  6884 1 1 67 SER HB3  H -20.377  -1.984   -6.438 1.00 . A A . 241 SER HB3  1 1 
        6  6885 1 1 67 SER HG   H -20.289  -0.640   -4.582 1.00 . A A . 241 SER HG   1 1 
        6  6886 1 1 67 SER N    N -18.972  -4.549   -6.122 1.00 . A A . 241 SER N    1 1 
        6  6887 1 1 67 SER O    O -21.951  -3.903   -6.602 1.00 . A A . 241 SER O    1 1 
        6  6888 1 1 67 SER OG   O -20.387  -1.603   -4.424 1.00 . A A . 241 SER OG   1 1 
        6  6889 1 1 68 PRO C    C -24.115  -5.046   -4.508 1.00 . A A . 242 PRO C    1 1 
        6  6890 1 1 68 PRO CA   C -23.101  -5.972   -5.185 1.00 . A A . 242 PRO CA   1 1 
        6  6891 1 1 68 PRO CB   C -23.068  -7.351   -4.534 1.00 . A A . 242 PRO CB   1 1 
        6  6892 1 1 68 PRO CD   C -21.107  -6.122   -3.875 1.00 . A A . 242 PRO CD   1 1 
        6  6893 1 1 68 PRO CG   C -22.119  -7.145   -3.353 1.00 . A A . 242 PRO CG   1 1 
        6  6894 1 1 68 PRO HA   H -23.331  -6.068   -6.248 1.00 . A A . 242 PRO HA   1 1 
        6  6895 1 1 68 PRO HB2  H -24.058  -7.680   -4.216 1.00 . A A . 242 PRO HB2  1 1 
        6  6896 1 1 68 PRO HB3  H -22.627  -8.062   -5.232 1.00 . A A . 242 PRO HB3  1 1 
        6  6897 1 1 68 PRO HD2  H -20.855  -5.415   -3.086 1.00 . A A . 242 PRO HD2  1 1 
        6  6898 1 1 68 PRO HD3  H -20.209  -6.619   -4.234 1.00 . A A . 242 PRO HD3  1 1 
        6  6899 1 1 68 PRO HG2  H -22.675  -6.709   -2.526 1.00 . A A . 242 PRO HG2  1 1 
        6  6900 1 1 68 PRO HG3  H -21.637  -8.074   -3.049 1.00 . A A . 242 PRO HG3  1 1 
        6  6901 1 1 68 PRO N    N -21.765  -5.438   -4.979 1.00 . A A . 242 PRO N    1 1 
        6  6902 1 1 68 PRO O    O -23.774  -4.312   -3.575 1.00 . A A . 242 PRO O    1 1 
        6  6903 1 1 69 HIS C    C -26.855  -5.160   -3.034 1.00 . A A . 243 HIS C    1 1 
        6  6904 1 1 69 HIS CA   C -26.432  -4.349   -4.268 1.00 . A A . 243 HIS CA   1 1 
        6  6905 1 1 69 HIS CB   C -27.580  -4.069   -5.249 1.00 . A A . 243 HIS CB   1 1 
        6  6906 1 1 69 HIS CD2  C -26.004  -2.715   -6.811 1.00 . A A . 243 HIS CD2  1 1 
        6  6907 1 1 69 HIS CE1  C -27.507  -1.506   -7.881 1.00 . A A . 243 HIS CE1  1 1 
        6  6908 1 1 69 HIS CG   C -27.247  -3.064   -6.339 1.00 . A A . 243 HIS CG   1 1 
        6  6909 1 1 69 HIS H    H -25.641  -5.720   -5.684 1.00 . A A . 243 HIS H    1 1 
        6  6910 1 1 69 HIS HA   H -26.044  -3.384   -3.939 1.00 . A A . 243 HIS HA   1 1 
        6  6911 1 1 69 HIS HB2  H -27.894  -5.000   -5.714 1.00 . A A . 243 HIS HB2  1 1 
        6  6912 1 1 69 HIS HB3  H -28.433  -3.691   -4.682 1.00 . A A . 243 HIS HB3  1 1 
        6  6913 1 1 69 HIS HD1  H -29.188  -2.327   -6.924 1.00 . A A . 243 HIS HD1  1 1 
        6  6914 1 1 69 HIS HD2  H -25.045  -3.103   -6.492 1.00 . A A . 243 HIS HD2  1 1 
        6  6915 1 1 69 HIS HE1  H -27.983  -0.814   -8.572 1.00 . A A . 243 HIS HE1  1 1 
        6  6916 1 1 69 HIS N    N -25.371  -5.079   -4.945 1.00 . A A . 243 HIS N    1 1 
        6  6917 1 1 69 HIS ND1  N -28.168  -2.285   -7.009 1.00 . A A . 243 HIS ND1  1 1 
        6  6918 1 1 69 HIS NE2  N -26.180  -1.714   -7.772 1.00 . A A . 243 HIS NE2  1 1 
        6  6919 1 1 69 HIS O    O -26.759  -6.395   -3.022 1.00 . A A . 243 HIS O    1 1 
        6  6920 1 1 70 SER C    C -29.164  -5.568   -0.986 1.00 . A A . 244 SER C    1 1 
        6  6921 1 1 70 SER CA   C -27.745  -5.079   -0.749 1.00 . A A . 244 SER CA   1 1 
        6  6922 1 1 70 SER CB   C -27.668  -4.089    0.407 1.00 . A A . 244 SER CB   1 1 
        6  6923 1 1 70 SER H    H -27.356  -3.455   -2.056 1.00 . A A . 244 SER H    1 1 
        6  6924 1 1 70 SER HA   H -27.108  -5.928   -0.523 1.00 . A A . 244 SER HA   1 1 
        6  6925 1 1 70 SER HB2  H -28.246  -3.207    0.137 1.00 . A A . 244 SER HB2  1 1 
        6  6926 1 1 70 SER HB3  H -28.125  -4.555    1.282 1.00 . A A . 244 SER HB3  1 1 
        6  6927 1 1 70 SER HG   H -25.863  -3.565   -0.174 1.00 . A A . 244 SER HG   1 1 
        6  6928 1 1 70 SER N    N -27.273  -4.461   -1.978 1.00 . A A . 244 SER N    1 1 
        6  6929 1 1 70 SER O    O -30.029  -4.697   -1.241 1.00 . A A . 244 SER O    1 1 
        6  6930 1 1 70 SER OG   O -26.315  -3.739    0.681 1.00 . A A . 244 SER OG   1 1 
        7  6931 1 1  1 ARG C    C  -3.641  -5.351   30.375 1.00 . A A . 175 ARG C    1 1 
        7  6932 1 1  1 ARG CA   C  -3.017  -6.123   31.537 1.00 . A A . 175 ARG CA   1 1 
        7  6933 1 1  1 ARG CB   C  -3.915  -6.112   32.794 1.00 . A A . 175 ARG CB   1 1 
        7  6934 1 1  1 ARG CD   C  -4.540  -7.168   35.005 1.00 . A A . 175 ARG CD   1 1 
        7  6935 1 1  1 ARG CG   C  -3.449  -7.050   33.925 1.00 . A A . 175 ARG CG   1 1 
        7  6936 1 1  1 ARG CZ   C  -5.049  -8.723   36.907 1.00 . A A . 175 ARG CZ   1 1 
        7  6937 1 1  1 ARG H1   H  -1.784  -4.593   32.277 1.00 . A A . 175 ARG H1   1 1 
        7  6938 1 1  1 ARG HA   H  -2.856  -7.158   31.226 1.00 . A A . 175 ARG HA   1 1 
        7  6939 1 1  1 ARG HB2  H  -3.991  -5.095   33.182 1.00 . A A . 175 ARG HB2  1 1 
        7  6940 1 1  1 ARG HB3  H  -4.912  -6.427   32.486 1.00 . A A . 175 ARG HB3  1 1 
        7  6941 1 1  1 ARG HD2  H  -4.737  -6.181   35.432 1.00 . A A . 175 ARG HD2  1 1 
        7  6942 1 1  1 ARG HD3  H  -5.454  -7.527   34.526 1.00 . A A . 175 ARG HD3  1 1 
        7  6943 1 1  1 ARG HE   H  -3.188  -8.291   36.190 1.00 . A A . 175 ARG HE   1 1 
        7  6944 1 1  1 ARG HG2  H  -3.253  -8.041   33.510 1.00 . A A . 175 ARG HG2  1 1 
        7  6945 1 1  1 ARG HG3  H  -2.530  -6.660   34.368 1.00 . A A . 175 ARG HG3  1 1 
        7  6946 1 1  1 ARG HH11 H  -6.688  -7.675   36.274 1.00 . A A . 175 ARG HH11 1 1 
        7  6947 1 1  1 ARG HH12 H  -7.077  -8.964   37.330 1.00 . A A . 175 ARG HH12 1 1 
        7  6948 1 1  1 ARG HH21 H  -3.641  -9.851   37.900 1.00 . A A . 175 ARG HH21 1 1 
        7  6949 1 1  1 ARG HH22 H  -5.267 -10.088   38.413 1.00 . A A . 175 ARG HH22 1 1 
        7  6950 1 1  1 ARG N    N  -1.733  -5.460   31.762 1.00 . A A . 175 ARG N    1 1 
        7  6951 1 1  1 ARG NE   N  -4.174  -8.101   36.094 1.00 . A A . 175 ARG NE   1 1 
        7  6952 1 1  1 ARG NH1  N  -6.348  -8.458   36.839 1.00 . A A . 175 ARG NH1  1 1 
        7  6953 1 1  1 ARG NH2  N  -4.617  -9.622   37.792 1.00 . A A . 175 ARG NH2  1 1 
        7  6954 1 1  1 ARG O    O  -4.260  -4.314   30.615 1.00 . A A . 175 ARG O    1 1 
        7  6955 1 1  2 SER C    C  -3.037  -3.530   28.109 1.00 . A A . 176 SER C    1 1 
        7  6956 1 1  2 SER CA   C  -3.556  -4.971   27.923 1.00 . A A . 176 SER CA   1 1 
        7  6957 1 1  2 SER CB   C  -4.977  -5.143   27.352 1.00 . A A . 176 SER CB   1 1 
        7  6958 1 1  2 SER H    H  -2.919  -6.669   29.020 1.00 . A A . 176 SER H    1 1 
        7  6959 1 1  2 SER HA   H  -2.897  -5.411   27.174 1.00 . A A . 176 SER HA   1 1 
        7  6960 1 1  2 SER HB2  H  -5.081  -4.553   26.443 1.00 . A A . 176 SER HB2  1 1 
        7  6961 1 1  2 SER HB3  H  -5.080  -6.184   27.061 1.00 . A A . 176 SER HB3  1 1 
        7  6962 1 1  2 SER HG   H  -5.845  -5.140   29.128 1.00 . A A . 176 SER HG   1 1 
        7  6963 1 1  2 SER N    N  -3.370  -5.768   29.135 1.00 . A A . 176 SER N    1 1 
        7  6964 1 1  2 SER O    O  -2.091  -3.306   28.879 1.00 . A A . 176 SER O    1 1 
        7  6965 1 1  2 SER OG   O  -6.046  -4.820   28.230 1.00 . A A . 176 SER OG   1 1 
        7  6966 1 1  3 LEU C    C  -4.722  -0.490   27.343 1.00 . A A . 177 LEU C    1 1 
        7  6967 1 1  3 LEU CA   C  -3.343  -1.142   27.479 1.00 . A A . 177 LEU CA   1 1 
        7  6968 1 1  3 LEU CB   C  -2.357  -0.679   26.385 1.00 . A A . 177 LEU CB   1 1 
        7  6969 1 1  3 LEU CD1  C  -2.488   1.833   26.939 1.00 . A A . 177 LEU CD1  1 1 
        7  6970 1 1  3 LEU CD2  C  -0.572   0.461   27.795 1.00 . A A . 177 LEU CD2  1 1 
        7  6971 1 1  3 LEU CG   C  -1.585   0.629   26.654 1.00 . A A . 177 LEU CG   1 1 
        7  6972 1 1  3 LEU H    H  -4.262  -2.810   26.648 1.00 . A A . 177 LEU H    1 1 
        7  6973 1 1  3 LEU HA   H  -2.927  -0.939   28.465 1.00 . A A . 177 LEU HA   1 1 
        7  6974 1 1  3 LEU HB2  H  -1.616  -1.464   26.230 1.00 . A A . 177 LEU HB2  1 1 
        7  6975 1 1  3 LEU HB3  H  -2.905  -0.570   25.448 1.00 . A A . 177 LEU HB3  1 1 
        7  6976 1 1  3 LEU HD11 H  -1.892   2.748   26.899 1.00 . A A . 177 LEU HD11 1 1 
        7  6977 1 1  3 LEU HD12 H  -2.930   1.755   27.928 1.00 . A A . 177 LEU HD12 1 1 
        7  6978 1 1  3 LEU HD13 H  -3.268   1.900   26.179 1.00 . A A . 177 LEU HD13 1 1 
        7  6979 1 1  3 LEU HD21 H   0.096  -0.371   27.569 1.00 . A A . 177 LEU HD21 1 1 
        7  6980 1 1  3 LEU HD22 H  -1.073   0.276   28.744 1.00 . A A . 177 LEU HD22 1 1 
        7  6981 1 1  3 LEU HD23 H   0.030   1.367   27.883 1.00 . A A . 177 LEU HD23 1 1 
        7  6982 1 1  3 LEU HG   H  -1.021   0.853   25.751 1.00 . A A . 177 LEU HG   1 1 
        7  6983 1 1  3 LEU N    N  -3.572  -2.572   27.353 1.00 . A A . 177 LEU N    1 1 
        7  6984 1 1  3 LEU O    O  -5.389  -0.670   26.323 1.00 . A A . 177 LEU O    1 1 
        7  6985 1 1  4 ARG C    C  -7.616  -0.253   28.399 1.00 . A A . 178 ARG C    1 1 
        7  6986 1 1  4 ARG CA   C  -6.506   0.805   28.526 1.00 . A A . 178 ARG CA   1 1 
        7  6987 1 1  4 ARG CB   C  -6.683   2.016   27.577 1.00 . A A . 178 ARG CB   1 1 
        7  6988 1 1  4 ARG CD   C  -6.427   4.507   27.310 1.00 . A A . 178 ARG CD   1 1 
        7  6989 1 1  4 ARG CG   C  -5.934   3.267   28.063 1.00 . A A . 178 ARG CG   1 1 
        7  6990 1 1  4 ARG CZ   C  -5.253   6.677   26.817 1.00 . A A . 178 ARG CZ   1 1 
        7  6991 1 1  4 ARG H    H  -4.545   0.294   29.177 1.00 . A A . 178 ARG H    1 1 
        7  6992 1 1  4 ARG HA   H  -6.594   1.183   29.545 1.00 . A A . 178 ARG HA   1 1 
        7  6993 1 1  4 ARG HB2  H  -6.353   1.762   26.569 1.00 . A A . 178 ARG HB2  1 1 
        7  6994 1 1  4 ARG HB3  H  -7.736   2.270   27.503 1.00 . A A . 178 ARG HB3  1 1 
        7  6995 1 1  4 ARG HD2  H  -6.361   4.310   26.242 1.00 . A A . 178 ARG HD2  1 1 
        7  6996 1 1  4 ARG HD3  H  -7.474   4.684   27.563 1.00 . A A . 178 ARG HD3  1 1 
        7  6997 1 1  4 ARG HE   H  -5.443   5.851   28.644 1.00 . A A . 178 ARG HE   1 1 
        7  6998 1 1  4 ARG HG2  H  -6.106   3.415   29.129 1.00 . A A . 178 ARG HG2  1 1 
        7  6999 1 1  4 ARG HG3  H  -4.867   3.140   27.893 1.00 . A A . 178 ARG HG3  1 1 
        7  7000 1 1  4 ARG HH11 H  -6.191   5.926   25.170 1.00 . A A . 178 ARG HH11 1 1 
        7  7001 1 1  4 ARG HH12 H  -5.315   7.399   24.899 1.00 . A A . 178 ARG HH12 1 1 
        7  7002 1 1  4 ARG HH21 H  -4.387   7.726   28.308 1.00 . A A . 178 ARG HH21 1 1 
        7  7003 1 1  4 ARG HH22 H  -4.236   8.489   26.745 1.00 . A A . 178 ARG HH22 1 1 
        7  7004 1 1  4 ARG N    N  -5.159   0.234   28.382 1.00 . A A . 178 ARG N    1 1 
        7  7005 1 1  4 ARG NE   N  -5.648   5.710   27.656 1.00 . A A . 178 ARG NE   1 1 
        7  7006 1 1  4 ARG NH1  N  -5.545   6.630   25.522 1.00 . A A . 178 ARG NH1  1 1 
        7  7007 1 1  4 ARG NH2  N  -4.554   7.694   27.302 1.00 . A A . 178 ARG NH2  1 1 
        7  7008 1 1  4 ARG O    O  -7.353  -1.457   28.311 1.00 . A A . 178 ARG O    1 1 
        7  7009 1 1  5 GLN C    C -10.695  -0.473   27.065 1.00 . A A . 179 GLN C    1 1 
        7  7010 1 1  5 GLN CA   C -10.056  -0.682   28.433 1.00 . A A . 179 GLN CA   1 1 
        7  7011 1 1  5 GLN CB   C -10.982  -0.367   29.621 1.00 . A A . 179 GLN CB   1 1 
        7  7012 1 1  5 GLN CD   C -11.110  -0.464   32.174 1.00 . A A . 179 GLN CD   1 1 
        7  7013 1 1  5 GLN CG   C -10.406  -0.962   30.915 1.00 . A A . 179 GLN CG   1 1 
        7  7014 1 1  5 GLN H    H  -9.071   1.166   28.575 1.00 . A A . 179 GLN H    1 1 
        7  7015 1 1  5 GLN HA   H  -9.768  -1.730   28.511 1.00 . A A . 179 GLN HA   1 1 
        7  7016 1 1  5 GLN HB2  H -11.094   0.713   29.730 1.00 . A A . 179 GLN HB2  1 1 
        7  7017 1 1  5 GLN HB3  H -11.966  -0.798   29.443 1.00 . A A . 179 GLN HB3  1 1 
        7  7018 1 1  5 GLN HE21 H  -9.354  -0.336   33.172 1.00 . A A . 179 GLN HE21 1 1 
        7  7019 1 1  5 GLN HE22 H -10.806   0.121   34.074 1.00 . A A . 179 GLN HE22 1 1 
        7  7020 1 1  5 GLN HG2  H -10.501  -2.046   30.875 1.00 . A A . 179 GLN HG2  1 1 
        7  7021 1 1  5 GLN HG3  H  -9.347  -0.711   30.982 1.00 . A A . 179 GLN HG3  1 1 
        7  7022 1 1  5 GLN N    N  -8.876   0.170   28.484 1.00 . A A . 179 GLN N    1 1 
        7  7023 1 1  5 GLN NE2  N -10.356  -0.158   33.215 1.00 . A A . 179 GLN NE2  1 1 
        7  7024 1 1  5 GLN O    O -11.435   0.489   26.842 1.00 . A A . 179 GLN O    1 1 
        7  7025 1 1  5 GLN OE1  O -12.330  -0.380   32.232 1.00 . A A . 179 GLN OE1  1 1 
        7  7026 1 1  6 ARG C    C -11.651  -2.572   24.495 1.00 . A A . 180 ARG C    1 1 
        7  7027 1 1  6 ARG CA   C -10.845  -1.309   24.744 1.00 . A A . 180 ARG CA   1 1 
        7  7028 1 1  6 ARG CB   C  -9.667  -1.216   23.763 1.00 . A A . 180 ARG CB   1 1 
        7  7029 1 1  6 ARG CD   C  -7.731   0.158   22.849 1.00 . A A . 180 ARG CD   1 1 
        7  7030 1 1  6 ARG CG   C  -9.010   0.171   23.709 1.00 . A A . 180 ARG CG   1 1 
        7  7031 1 1  6 ARG CZ   C  -8.768  -0.035   20.546 1.00 . A A . 180 ARG CZ   1 1 
        7  7032 1 1  6 ARG H    H  -9.743  -2.121   26.362 1.00 . A A . 180 ARG H    1 1 
        7  7033 1 1  6 ARG HA   H -11.497  -0.446   24.602 1.00 . A A . 180 ARG HA   1 1 
        7  7034 1 1  6 ARG HB2  H  -8.906  -1.941   24.043 1.00 . A A . 180 ARG HB2  1 1 
        7  7035 1 1  6 ARG HB3  H -10.036  -1.470   22.767 1.00 . A A . 180 ARG HB3  1 1 
        7  7036 1 1  6 ARG HD2  H  -7.337   1.169   22.756 1.00 . A A . 180 ARG HD2  1 1 
        7  7037 1 1  6 ARG HD3  H  -6.982  -0.435   23.375 1.00 . A A . 180 ARG HD3  1 1 
        7  7038 1 1  6 ARG HE   H  -7.454  -1.331   21.379 1.00 . A A . 180 ARG HE   1 1 
        7  7039 1 1  6 ARG HG2  H  -9.727   0.885   23.307 1.00 . A A . 180 ARG HG2  1 1 
        7  7040 1 1  6 ARG HG3  H  -8.738   0.489   24.716 1.00 . A A . 180 ARG HG3  1 1 
        7  7041 1 1  6 ARG HH11 H  -9.145   1.836   21.322 1.00 . A A . 180 ARG HH11 1 1 
        7  7042 1 1  6 ARG HH12 H -10.013   1.422   19.860 1.00 . A A . 180 ARG HH12 1 1 
        7  7043 1 1  6 ARG HH21 H  -8.565  -1.738   19.392 1.00 . A A . 180 ARG HH21 1 1 
        7  7044 1 1  6 ARG HH22 H  -9.687  -0.577   18.796 1.00 . A A . 180 ARG HH22 1 1 
        7  7045 1 1  6 ARG N    N -10.348  -1.344   26.116 1.00 . A A . 180 ARG N    1 1 
        7  7046 1 1  6 ARG NE   N  -7.928  -0.434   21.508 1.00 . A A . 180 ARG NE   1 1 
        7  7047 1 1  6 ARG NH1  N  -9.361   1.152   20.588 1.00 . A A . 180 ARG NH1  1 1 
        7  7048 1 1  6 ARG NH2  N  -9.007  -0.828   19.513 1.00 . A A . 180 ARG NH2  1 1 
        7  7049 1 1  6 ARG O    O -11.187  -3.665   24.855 1.00 . A A . 180 ARG O    1 1 
        7  7050 1 1  7 LEU C    C -14.270  -3.213   22.056 1.00 . A A . 181 LEU C    1 1 
        7  7051 1 1  7 LEU CA   C -13.640  -3.544   23.407 1.00 . A A . 181 LEU CA   1 1 
        7  7052 1 1  7 LEU CB   C -14.664  -3.948   24.496 1.00 . A A . 181 LEU CB   1 1 
        7  7053 1 1  7 LEU CD1  C -15.613  -1.611   25.020 1.00 . A A . 181 LEU CD1  1 1 
        7  7054 1 1  7 LEU CD2  C -17.017  -3.238   23.705 1.00 . A A . 181 LEU CD2  1 1 
        7  7055 1 1  7 LEU CG   C -15.922  -3.091   24.772 1.00 . A A . 181 LEU CG   1 1 
        7  7056 1 1  7 LEU H    H -13.138  -1.525   23.561 1.00 . A A . 181 LEU H    1 1 
        7  7057 1 1  7 LEU HA   H -12.980  -4.393   23.244 1.00 . A A . 181 LEU HA   1 1 
        7  7058 1 1  7 LEU HB2  H -15.015  -4.943   24.247 1.00 . A A . 181 LEU HB2  1 1 
        7  7059 1 1  7 LEU HB3  H -14.123  -4.048   25.441 1.00 . A A . 181 LEU HB3  1 1 
        7  7060 1 1  7 LEU HD11 H -14.840  -1.522   25.783 1.00 . A A . 181 LEU HD11 1 1 
        7  7061 1 1  7 LEU HD12 H -16.509  -1.110   25.390 1.00 . A A . 181 LEU HD12 1 1 
        7  7062 1 1  7 LEU HD13 H -15.280  -1.128   24.103 1.00 . A A . 181 LEU HD13 1 1 
        7  7063 1 1  7 LEU HD21 H -17.186  -4.294   23.492 1.00 . A A . 181 LEU HD21 1 1 
        7  7064 1 1  7 LEU HD22 H -16.761  -2.705   22.793 1.00 . A A . 181 LEU HD22 1 1 
        7  7065 1 1  7 LEU HD23 H -17.948  -2.824   24.095 1.00 . A A . 181 LEU HD23 1 1 
        7  7066 1 1  7 LEU HG   H -16.349  -3.480   25.696 1.00 . A A . 181 LEU HG   1 1 
        7  7067 1 1  7 LEU N    N -12.812  -2.437   23.857 1.00 . A A . 181 LEU N    1 1 
        7  7068 1 1  7 LEU O    O -14.389  -2.039   21.684 1.00 . A A . 181 LEU O    1 1 
        7  7069 1 1  8 GLN C    C -16.157  -5.451   19.867 1.00 . A A . 182 GLN C    1 1 
        7  7070 1 1  8 GLN CA   C -15.426  -4.128   20.072 1.00 . A A . 182 GLN CA   1 1 
        7  7071 1 1  8 GLN CB   C -14.523  -3.743   18.890 1.00 . A A . 182 GLN CB   1 1 
        7  7072 1 1  8 GLN CD   C -15.281  -4.403   16.477 1.00 . A A . 182 GLN CD   1 1 
        7  7073 1 1  8 GLN CG   C -15.337  -3.393   17.626 1.00 . A A . 182 GLN CG   1 1 
        7  7074 1 1  8 GLN H    H -14.531  -5.181   21.674 1.00 . A A . 182 GLN H    1 1 
        7  7075 1 1  8 GLN HA   H -16.166  -3.339   20.208 1.00 . A A . 182 GLN HA   1 1 
        7  7076 1 1  8 GLN HB2  H -13.943  -2.862   19.160 1.00 . A A . 182 GLN HB2  1 1 
        7  7077 1 1  8 GLN HB3  H -13.825  -4.552   18.704 1.00 . A A . 182 GLN HB3  1 1 
        7  7078 1 1  8 GLN HE21 H -13.324  -4.891   16.809 1.00 . A A . 182 GLN HE21 1 1 
        7  7079 1 1  8 GLN HE22 H -14.139  -5.811   15.571 1.00 . A A . 182 GLN HE22 1 1 
        7  7080 1 1  8 GLN HG2  H -16.383  -3.253   17.904 1.00 . A A . 182 GLN HG2  1 1 
        7  7081 1 1  8 GLN HG3  H -14.988  -2.438   17.243 1.00 . A A . 182 GLN HG3  1 1 
        7  7082 1 1  8 GLN N    N -14.666  -4.239   21.307 1.00 . A A . 182 GLN N    1 1 
        7  7083 1 1  8 GLN NE2  N -14.146  -5.044   16.240 1.00 . A A . 182 GLN NE2  1 1 
        7  7084 1 1  8 GLN O    O -15.738  -6.322   19.099 1.00 . A A . 182 GLN O    1 1 
        7  7085 1 1  8 GLN OE1  O -16.269  -4.561   15.760 1.00 . A A . 182 GLN OE1  1 1 
        7  7086 1 1  9 ASP C    C -19.543  -6.426   20.669 1.00 . A A . 183 ASP C    1 1 
        7  7087 1 1  9 ASP CA   C -18.066  -6.792   20.719 1.00 . A A . 183 ASP CA   1 1 
        7  7088 1 1  9 ASP CB   C -17.657  -7.509   22.013 1.00 . A A . 183 ASP CB   1 1 
        7  7089 1 1  9 ASP CG   C -18.294  -8.886   22.151 1.00 . A A . 183 ASP CG   1 1 
        7  7090 1 1  9 ASP H    H -17.558  -4.829   21.189 1.00 . A A . 183 ASP H    1 1 
        7  7091 1 1  9 ASP HA   H -17.904  -7.452   19.878 1.00 . A A . 183 ASP HA   1 1 
        7  7092 1 1  9 ASP HB2  H -16.577  -7.640   22.016 1.00 . A A . 183 ASP HB2  1 1 
        7  7093 1 1  9 ASP HB3  H -17.915  -6.890   22.874 1.00 . A A . 183 ASP HB3  1 1 
        7  7094 1 1  9 ASP N    N -17.254  -5.587   20.598 1.00 . A A . 183 ASP N    1 1 
        7  7095 1 1  9 ASP O    O -20.414  -7.255   20.902 1.00 . A A . 183 ASP O    1 1 
        7  7096 1 1  9 ASP OD1  O -17.765  -9.845   21.540 1.00 . A A . 183 ASP OD1  1 1 
        7  7097 1 1  9 ASP OD2  O -19.269  -9.017   22.918 1.00 . A A . 183 ASP OD2  1 1 
        7  7098 1 1 10 THR C    C -22.139  -5.212   19.482 1.00 . A A . 184 THR C    1 1 
        7  7099 1 1 10 THR CA   C -21.158  -4.595   20.488 1.00 . A A . 184 THR CA   1 1 
        7  7100 1 1 10 THR CB   C -21.051  -3.060   20.327 1.00 . A A . 184 THR CB   1 1 
        7  7101 1 1 10 THR CG2  C -19.911  -2.419   21.139 1.00 . A A . 184 THR CG2  1 1 
        7  7102 1 1 10 THR H    H -19.108  -4.517   20.091 1.00 . A A . 184 THR H    1 1 
        7  7103 1 1 10 THR HA   H -21.486  -4.856   21.487 1.00 . A A . 184 THR HA   1 1 
        7  7104 1 1 10 THR HB   H -21.998  -2.608   20.624 1.00 . A A . 184 THR HB   1 1 
        7  7105 1 1 10 THR HG1  H -21.657  -2.750   18.534 1.00 . A A . 184 THR HG1  1 1 
        7  7106 1 1 10 THR HG21 H -19.909  -2.802   22.158 1.00 . A A . 184 THR HG21 1 1 
        7  7107 1 1 10 THR HG22 H -20.059  -1.340   21.172 1.00 . A A . 184 THR HG22 1 1 
        7  7108 1 1 10 THR HG23 H -18.940  -2.623   20.689 1.00 . A A . 184 THR HG23 1 1 
        7  7109 1 1 10 THR N    N -19.834  -5.161   20.356 1.00 . A A . 184 THR N    1 1 
        7  7110 1 1 10 THR O    O -23.357  -5.146   19.653 1.00 . A A . 184 THR O    1 1 
        7  7111 1 1 10 THR OG1  O -20.778  -2.727   18.978 1.00 . A A . 184 THR OG1  1 1 
        7  7112 1 1 11 VAL C    C -23.034  -7.278   17.028 1.00 . A A . 185 VAL C    1 1 
        7  7113 1 1 11 VAL CA   C -22.171  -6.014   17.116 1.00 . A A . 185 VAL CA   1 1 
        7  7114 1 1 11 VAL CB   C -21.024  -6.000   16.079 1.00 . A A . 185 VAL CB   1 1 
        7  7115 1 1 11 VAL CG1  C -20.263  -4.663   16.113 1.00 . A A . 185 VAL CG1  1 1 
        7  7116 1 1 11 VAL CG2  C -20.002  -7.132   16.288 1.00 . A A . 185 VAL CG2  1 1 
        7  7117 1 1 11 VAL H    H -20.570  -5.858   18.470 1.00 . A A . 185 VAL H    1 1 
        7  7118 1 1 11 VAL HA   H -22.836  -5.177   16.914 1.00 . A A . 185 VAL HA   1 1 
        7  7119 1 1 11 VAL HB   H -21.454  -6.106   15.084 1.00 . A A . 185 VAL HB   1 1 
        7  7120 1 1 11 VAL HG11 H -19.684  -4.558   17.030 1.00 . A A . 185 VAL HG11 1 1 
        7  7121 1 1 11 VAL HG12 H -19.586  -4.622   15.263 1.00 . A A . 185 VAL HG12 1 1 
        7  7122 1 1 11 VAL HG13 H -20.967  -3.833   16.040 1.00 . A A . 185 VAL HG13 1 1 
        7  7123 1 1 11 VAL HG21 H -19.520  -7.058   17.263 1.00 . A A . 185 VAL HG21 1 1 
        7  7124 1 1 11 VAL HG22 H -20.503  -8.097   16.216 1.00 . A A . 185 VAL HG22 1 1 
        7  7125 1 1 11 VAL HG23 H -19.233  -7.083   15.517 1.00 . A A . 185 VAL HG23 1 1 
        7  7126 1 1 11 VAL N    N -21.577  -5.796   18.427 1.00 . A A . 185 VAL N    1 1 
        7  7127 1 1 11 VAL O    O -23.508  -7.619   15.941 1.00 . A A . 185 VAL O    1 1 
        7  7128 1 1 12 GLY C    C -25.416  -8.959   17.728 1.00 . A A . 186 GLY C    1 1 
        7  7129 1 1 12 GLY CA   C -24.000  -9.192   18.242 1.00 . A A . 186 GLY CA   1 1 
        7  7130 1 1 12 GLY H    H -22.813  -7.591   18.989 1.00 . A A . 186 GLY H    1 1 
        7  7131 1 1 12 GLY HA2  H -23.516  -9.964   17.647 1.00 . A A . 186 GLY HA2  1 1 
        7  7132 1 1 12 GLY HA3  H -24.040  -9.515   19.280 1.00 . A A . 186 GLY HA3  1 1 
        7  7133 1 1 12 GLY N    N -23.215  -7.976   18.149 1.00 . A A . 186 GLY N    1 1 
        7  7134 1 1 12 GLY O    O -26.032  -7.924   17.989 1.00 . A A . 186 GLY O    1 1 
        7  7135 1 1 13 LEU C    C -28.381  -9.994   17.246 1.00 . A A . 187 LEU C    1 1 
        7  7136 1 1 13 LEU CA   C -27.211  -9.790   16.291 1.00 . A A . 187 LEU CA   1 1 
        7  7137 1 1 13 LEU CB   C -27.262 -10.732   15.076 1.00 . A A . 187 LEU CB   1 1 
        7  7138 1 1 13 LEU CD1  C -28.797 -12.729   15.477 1.00 . A A . 187 LEU CD1  1 1 
        7  7139 1 1 13 LEU CD2  C -26.603 -13.040   14.362 1.00 . A A . 187 LEU CD2  1 1 
        7  7140 1 1 13 LEU CG   C -27.348 -12.234   15.424 1.00 . A A . 187 LEU CG   1 1 
        7  7141 1 1 13 LEU H    H -25.399 -10.776   16.858 1.00 . A A . 187 LEU H    1 1 
        7  7142 1 1 13 LEU HA   H -27.276  -8.770   15.919 1.00 . A A . 187 LEU HA   1 1 
        7  7143 1 1 13 LEU HB2  H -28.110 -10.458   14.447 1.00 . A A . 187 LEU HB2  1 1 
        7  7144 1 1 13 LEU HB3  H -26.364 -10.545   14.484 1.00 . A A . 187 LEU HB3  1 1 
        7  7145 1 1 13 LEU HD11 H -28.815 -13.795   15.702 1.00 . A A . 187 LEU HD11 1 1 
        7  7146 1 1 13 LEU HD12 H -29.277 -12.560   14.514 1.00 . A A . 187 LEU HD12 1 1 
        7  7147 1 1 13 LEU HD13 H -29.358 -12.215   16.250 1.00 . A A . 187 LEU HD13 1 1 
        7  7148 1 1 13 LEU HD21 H -25.548 -12.764   14.353 1.00 . A A . 187 LEU HD21 1 1 
        7  7149 1 1 13 LEU HD22 H -27.035 -12.841   13.380 1.00 . A A . 187 LEU HD22 1 1 
        7  7150 1 1 13 LEU HD23 H -26.676 -14.106   14.577 1.00 . A A . 187 LEU HD23 1 1 
        7  7151 1 1 13 LEU HG   H -26.867 -12.421   16.383 1.00 . A A . 187 LEU HG   1 1 
        7  7152 1 1 13 LEU N    N -25.930  -9.925   16.970 1.00 . A A . 187 LEU N    1 1 
        7  7153 1 1 13 LEU O    O -28.261 -10.649   18.287 1.00 . A A . 187 LEU O    1 1 
        7  7154 1 1 14 CYS C    C -31.816 -10.194   16.348 1.00 . A A . 188 CYS C    1 1 
        7  7155 1 1 14 CYS CA   C -30.841  -9.753   17.438 1.00 . A A . 188 CYS CA   1 1 
        7  7156 1 1 14 CYS CB   C -31.335  -8.459   18.092 1.00 . A A . 188 CYS CB   1 1 
        7  7157 1 1 14 CYS H    H -29.580  -9.068   15.920 1.00 . A A . 188 CYS H    1 1 
        7  7158 1 1 14 CYS HA   H -30.765 -10.539   18.191 1.00 . A A . 188 CYS HA   1 1 
        7  7159 1 1 14 CYS HB2  H -31.365  -7.659   17.350 1.00 . A A . 188 CYS HB2  1 1 
        7  7160 1 1 14 CYS HB3  H -32.344  -8.612   18.470 1.00 . A A . 188 CYS HB3  1 1 
        7  7161 1 1 14 CYS HG   H -30.859  -8.755   20.386 1.00 . A A . 188 CYS HG   1 1 
        7  7162 1 1 14 CYS N    N -29.547  -9.518   16.822 1.00 . A A . 188 CYS N    1 1 
        7  7163 1 1 14 CYS O    O -31.561  -9.989   15.156 1.00 . A A . 188 CYS O    1 1 
        7  7164 1 1 14 CYS SG   S -30.256  -7.978   19.469 1.00 . A A . 188 CYS SG   1 1 
        7  7165 1 1 15 PHE C    C -34.759  -9.683   15.528 1.00 . A A . 189 PHE C    1 1 
        7  7166 1 1 15 PHE CA   C -34.079 -11.016   15.883 1.00 . A A . 189 PHE CA   1 1 
        7  7167 1 1 15 PHE CB   C -35.095 -11.926   16.595 1.00 . A A . 189 PHE CB   1 1 
        7  7168 1 1 15 PHE CD1  C -33.632 -13.979   16.983 1.00 . A A . 189 PHE CD1  1 1 
        7  7169 1 1 15 PHE CD2  C -35.833 -14.272   16.000 1.00 . A A . 189 PHE CD2  1 1 
        7  7170 1 1 15 PHE CE1  C -33.449 -15.370   16.964 1.00 . A A . 189 PHE CE1  1 1 
        7  7171 1 1 15 PHE CE2  C -35.651 -15.666   15.989 1.00 . A A . 189 PHE CE2  1 1 
        7  7172 1 1 15 PHE CG   C -34.834 -13.420   16.508 1.00 . A A . 189 PHE CG   1 1 
        7  7173 1 1 15 PHE CZ   C -34.457 -16.219   16.480 1.00 . A A . 189 PHE CZ   1 1 
        7  7174 1 1 15 PHE H    H -33.089 -10.893   17.754 1.00 . A A . 189 PHE H    1 1 
        7  7175 1 1 15 PHE HA   H -33.725 -11.502   14.976 1.00 . A A . 189 PHE HA   1 1 
        7  7176 1 1 15 PHE HB2  H -35.154 -11.636   17.644 1.00 . A A . 189 PHE HB2  1 1 
        7  7177 1 1 15 PHE HB3  H -36.080 -11.738   16.167 1.00 . A A . 189 PHE HB3  1 1 
        7  7178 1 1 15 PHE HD1  H -32.848 -13.357   17.385 1.00 . A A . 189 PHE HD1  1 1 
        7  7179 1 1 15 PHE HD2  H -36.770 -13.861   15.657 1.00 . A A . 189 PHE HD2  1 1 
        7  7180 1 1 15 PHE HE1  H -32.534 -15.797   17.349 1.00 . A A . 189 PHE HE1  1 1 
        7  7181 1 1 15 PHE HE2  H -36.438 -16.312   15.621 1.00 . A A . 189 PHE HE2  1 1 
        7  7182 1 1 15 PHE HZ   H -34.304 -17.291   16.501 1.00 . A A . 189 PHE HZ   1 1 
        7  7183 1 1 15 PHE N    N -32.942 -10.770   16.759 1.00 . A A . 189 PHE N    1 1 
        7  7184 1 1 15 PHE O    O -34.638  -8.719   16.289 1.00 . A A . 189 PHE O    1 1 
        7  7185 1 1 16 PRO C    C -37.615  -8.529   15.209 1.00 . A A . 190 PRO C    1 1 
        7  7186 1 1 16 PRO CA   C -36.484  -8.560   14.165 1.00 . A A . 190 PRO CA   1 1 
        7  7187 1 1 16 PRO CB   C -36.986  -8.818   12.738 1.00 . A A . 190 PRO CB   1 1 
        7  7188 1 1 16 PRO CD   C -35.606 -10.662   13.391 1.00 . A A . 190 PRO CD   1 1 
        7  7189 1 1 16 PRO CG   C -36.826 -10.324   12.541 1.00 . A A . 190 PRO CG   1 1 
        7  7190 1 1 16 PRO HA   H -35.959  -7.605   14.196 1.00 . A A . 190 PRO HA   1 1 
        7  7191 1 1 16 PRO HB2  H -38.017  -8.501   12.586 1.00 . A A . 190 PRO HB2  1 1 
        7  7192 1 1 16 PRO HB3  H -36.335  -8.298   12.039 1.00 . A A . 190 PRO HB3  1 1 
        7  7193 1 1 16 PRO HD2  H -35.717 -11.662   13.810 1.00 . A A . 190 PRO HD2  1 1 
        7  7194 1 1 16 PRO HD3  H -34.704 -10.610   12.778 1.00 . A A . 190 PRO HD3  1 1 
        7  7195 1 1 16 PRO HG2  H -37.694 -10.847   12.936 1.00 . A A . 190 PRO HG2  1 1 
        7  7196 1 1 16 PRO HG3  H -36.671 -10.579   11.493 1.00 . A A . 190 PRO HG3  1 1 
        7  7197 1 1 16 PRO N    N -35.539  -9.641   14.430 1.00 . A A . 190 PRO N    1 1 
        7  7198 1 1 16 PRO O    O -37.686  -9.378   16.100 1.00 . A A . 190 PRO O    1 1 
        7  7199 1 1 17 MET C    C -40.912  -6.970   15.328 1.00 . A A . 191 MET C    1 1 
        7  7200 1 1 17 MET CA   C -39.598  -7.303   16.058 1.00 . A A . 191 MET CA   1 1 
        7  7201 1 1 17 MET CB   C -39.139  -6.194   17.023 1.00 . A A . 191 MET CB   1 1 
        7  7202 1 1 17 MET CE   C -40.672  -3.582   18.514 1.00 . A A . 191 MET CE   1 1 
        7  7203 1 1 17 MET CG   C -39.922  -6.235   18.341 1.00 . A A . 191 MET CG   1 1 
        7  7204 1 1 17 MET H    H -38.496  -6.960   14.280 1.00 . A A . 191 MET H    1 1 
        7  7205 1 1 17 MET HA   H -39.770  -8.211   16.638 1.00 . A A . 191 MET HA   1 1 
        7  7206 1 1 17 MET HB2  H -38.082  -6.327   17.260 1.00 . A A . 191 MET HB2  1 1 
        7  7207 1 1 17 MET HB3  H -39.260  -5.227   16.535 1.00 . A A . 191 MET HB3  1 1 
        7  7208 1 1 17 MET HE1  H -40.700  -2.647   19.072 1.00 . A A . 191 MET HE1  1 1 
        7  7209 1 1 17 MET HE2  H -40.241  -3.400   17.531 1.00 . A A . 191 MET HE2  1 1 
        7  7210 1 1 17 MET HE3  H -41.688  -3.957   18.399 1.00 . A A . 191 MET HE3  1 1 
        7  7211 1 1 17 MET HG2  H -40.988  -6.323   18.136 1.00 . A A . 191 MET HG2  1 1 
        7  7212 1 1 17 MET HG3  H -39.611  -7.127   18.888 1.00 . A A . 191 MET HG3  1 1 
        7  7213 1 1 17 MET N    N -38.529  -7.560   15.089 1.00 . A A . 191 MET N    1 1 
        7  7214 1 1 17 MET O    O -41.661  -6.081   15.733 1.00 . A A . 191 MET O    1 1 
        7  7215 1 1 17 MET SD   S -39.679  -4.799   19.418 1.00 . A A . 191 MET SD   1 1 
        7  7216 1 1 18 ARG C    C -42.613  -8.918   12.804 1.00 . A A . 192 ARG C    1 1 
        7  7217 1 1 18 ARG CA   C -42.371  -7.535   13.393 1.00 . A A . 192 ARG CA   1 1 
        7  7218 1 1 18 ARG CB   C -42.217  -6.443   12.322 1.00 . A A . 192 ARG CB   1 1 
        7  7219 1 1 18 ARG CD   C -41.847  -3.931   12.449 1.00 . A A . 192 ARG CD   1 1 
        7  7220 1 1 18 ARG CG   C -42.797  -5.086   12.756 1.00 . A A . 192 ARG CG   1 1 
        7  7221 1 1 18 ARG CZ   C -40.515  -3.204   10.465 1.00 . A A . 192 ARG CZ   1 1 
        7  7222 1 1 18 ARG H    H -40.504  -8.358   13.919 1.00 . A A . 192 ARG H    1 1 
        7  7223 1 1 18 ARG HA   H -43.212  -7.296   14.048 1.00 . A A . 192 ARG HA   1 1 
        7  7224 1 1 18 ARG HB2  H -41.160  -6.343   12.068 1.00 . A A . 192 ARG HB2  1 1 
        7  7225 1 1 18 ARG HB3  H -42.736  -6.754   11.421 1.00 . A A . 192 ARG HB3  1 1 
        7  7226 1 1 18 ARG HD2  H -42.301  -2.999   12.789 1.00 . A A . 192 ARG HD2  1 1 
        7  7227 1 1 18 ARG HD3  H -40.923  -4.091   13.005 1.00 . A A . 192 ARG HD3  1 1 
        7  7228 1 1 18 ARG HE   H -42.249  -4.281   10.400 1.00 . A A . 192 ARG HE   1 1 
        7  7229 1 1 18 ARG HG2  H -43.744  -4.918   12.245 1.00 . A A . 192 ARG HG2  1 1 
        7  7230 1 1 18 ARG HG3  H -42.997  -5.083   13.825 1.00 . A A . 192 ARG HG3  1 1 
        7  7231 1 1 18 ARG HH11 H -39.694  -2.558   12.246 1.00 . A A . 192 ARG HH11 1 1 
        7  7232 1 1 18 ARG HH12 H -38.839  -2.060   10.838 1.00 . A A . 192 ARG HH12 1 1 
        7  7233 1 1 18 ARG HH21 H -40.925  -3.835    8.567 1.00 . A A . 192 ARG HH21 1 1 
        7  7234 1 1 18 ARG HH22 H -39.666  -2.619    8.700 1.00 . A A . 192 ARG HH22 1 1 
        7  7235 1 1 18 ARG N    N -41.152  -7.622   14.188 1.00 . A A . 192 ARG N    1 1 
        7  7236 1 1 18 ARG NE   N -41.558  -3.840   11.008 1.00 . A A . 192 ARG NE   1 1 
        7  7237 1 1 18 ARG NH1  N -39.658  -2.531   11.224 1.00 . A A . 192 ARG NH1  1 1 
        7  7238 1 1 18 ARG NH2  N -40.343  -3.231    9.150 1.00 . A A . 192 ARG NH2  1 1 
        7  7239 1 1 18 ARG O    O -42.191  -9.203   11.677 1.00 . A A . 192 ARG O    1 1 
        7  7240 1 1 19 THR C    C -44.759 -11.138   12.285 1.00 . A A . 193 THR C    1 1 
        7  7241 1 1 19 THR CA   C -43.554 -11.153   13.219 1.00 . A A . 193 THR CA   1 1 
        7  7242 1 1 19 THR CB   C -43.772 -12.024   14.470 1.00 . A A . 193 THR CB   1 1 
        7  7243 1 1 19 THR CG2  C -42.477 -12.189   15.265 1.00 . A A . 193 THR CG2  1 1 
        7  7244 1 1 19 THR H    H -43.504  -9.495   14.528 1.00 . A A . 193 THR H    1 1 
        7  7245 1 1 19 THR HA   H -42.709 -11.563   12.670 1.00 . A A . 193 THR HA   1 1 
        7  7246 1 1 19 THR HB   H -44.104 -13.006   14.132 1.00 . A A . 193 THR HB   1 1 
        7  7247 1 1 19 THR HG1  H -45.513 -11.259   14.805 1.00 . A A . 193 THR HG1  1 1 
        7  7248 1 1 19 THR HG21 H -42.146 -11.229   15.660 1.00 . A A . 193 THR HG21 1 1 
        7  7249 1 1 19 THR HG22 H -41.699 -12.599   14.628 1.00 . A A . 193 THR HG22 1 1 
        7  7250 1 1 19 THR HG23 H -42.632 -12.881   16.089 1.00 . A A . 193 THR HG23 1 1 
        7  7251 1 1 19 THR N    N -43.238  -9.789   13.592 1.00 . A A . 193 THR N    1 1 
        7  7252 1 1 19 THR O    O -45.900 -11.081   12.748 1.00 . A A . 193 THR O    1 1 
        7  7253 1 1 19 THR OG1  O -44.744 -11.483   15.351 1.00 . A A . 193 THR OG1  1 1 
        7  7254 1 1 20 TYR C    C -45.189 -12.130    8.835 1.00 . A A . 194 TYR C    1 1 
        7  7255 1 1 20 TYR CA   C -45.518 -11.111    9.929 1.00 . A A . 194 TYR CA   1 1 
        7  7256 1 1 20 TYR CB   C -45.660  -9.670    9.407 1.00 . A A . 194 TYR CB   1 1 
        7  7257 1 1 20 TYR CD1  C -47.620  -9.024   10.875 1.00 . A A . 194 TYR CD1  1 1 
        7  7258 1 1 20 TYR CD2  C -45.718  -7.511   10.751 1.00 . A A . 194 TYR CD2  1 1 
        7  7259 1 1 20 TYR CE1  C -48.273  -8.142   11.748 1.00 . A A . 194 TYR CE1  1 1 
        7  7260 1 1 20 TYR CE2  C -46.373  -6.617   11.619 1.00 . A A . 194 TYR CE2  1 1 
        7  7261 1 1 20 TYR CG   C -46.340  -8.718   10.375 1.00 . A A . 194 TYR CG   1 1 
        7  7262 1 1 20 TYR CZ   C -47.655  -6.928   12.118 1.00 . A A . 194 TYR CZ   1 1 
        7  7263 1 1 20 TYR H    H -43.538 -11.177   10.678 1.00 . A A . 194 TYR H    1 1 
        7  7264 1 1 20 TYR HA   H -46.473 -11.416   10.349 1.00 . A A . 194 TYR HA   1 1 
        7  7265 1 1 20 TYR HB2  H -44.674  -9.288    9.136 1.00 . A A . 194 TYR HB2  1 1 
        7  7266 1 1 20 TYR HB3  H -46.262  -9.683    8.500 1.00 . A A . 194 TYR HB3  1 1 
        7  7267 1 1 20 TYR HD1  H -48.122  -9.937   10.589 1.00 . A A . 194 TYR HD1  1 1 
        7  7268 1 1 20 TYR HD2  H -44.747  -7.257   10.356 1.00 . A A . 194 TYR HD2  1 1 
        7  7269 1 1 20 TYR HE1  H -49.258  -8.393   12.113 1.00 . A A . 194 TYR HE1  1 1 
        7  7270 1 1 20 TYR HE2  H -45.912  -5.677   11.882 1.00 . A A . 194 TYR HE2  1 1 
        7  7271 1 1 20 TYR HH   H -49.283  -6.135   12.778 1.00 . A A . 194 TYR HH   1 1 
        7  7272 1 1 20 TYR N    N -44.504 -11.160   10.978 1.00 . A A . 194 TYR N    1 1 
        7  7273 1 1 20 TYR O    O -45.416 -11.887    7.649 1.00 . A A . 194 TYR O    1 1 
        7  7274 1 1 20 TYR OH   O -48.322  -6.034   12.892 1.00 . A A . 194 TYR OH   1 1 
        7  7275 1 1 21 SER C    C -43.110 -13.796    7.339 1.00 . A A . 195 SER C    1 1 
        7  7276 1 1 21 SER CA   C -44.160 -14.324    8.330 1.00 . A A . 195 SER CA   1 1 
        7  7277 1 1 21 SER CB   C -45.369 -14.996    7.682 1.00 . A A . 195 SER CB   1 1 
        7  7278 1 1 21 SER H    H -44.478 -13.406   10.222 1.00 . A A . 195 SER H    1 1 
        7  7279 1 1 21 SER HA   H -43.664 -15.077    8.932 1.00 . A A . 195 SER HA   1 1 
        7  7280 1 1 21 SER HB2  H -45.695 -14.419    6.814 1.00 . A A . 195 SER HB2  1 1 
        7  7281 1 1 21 SER HB3  H -45.049 -15.984    7.374 1.00 . A A . 195 SER HB3  1 1 
        7  7282 1 1 21 SER HG   H -46.220 -15.819    9.251 1.00 . A A . 195 SER HG   1 1 
        7  7283 1 1 21 SER N    N -44.613 -13.269    9.233 1.00 . A A . 195 SER N    1 1 
        7  7284 1 1 21 SER O    O -42.541 -12.731    7.600 1.00 . A A . 195 SER O    1 1 
        7  7285 1 1 21 SER OG   O -46.457 -15.151    8.579 1.00 . A A . 195 SER OG   1 1 
        7  7286 1 1 22 LYS C    C -41.774 -14.979    4.012 1.00 . A A . 196 LYS C    1 1 
        7  7287 1 1 22 LYS CA   C -41.825 -14.070    5.248 1.00 . A A . 196 LYS CA   1 1 
        7  7288 1 1 22 LYS CB   C -40.405 -13.829    5.836 1.00 . A A . 196 LYS CB   1 1 
        7  7289 1 1 22 LYS CD   C -39.694 -11.974    4.216 1.00 . A A . 196 LYS CD   1 1 
        7  7290 1 1 22 LYS CE   C -39.298 -10.499    4.079 1.00 . A A . 196 LYS CE   1 1 
        7  7291 1 1 22 LYS CG   C -39.930 -12.377    5.680 1.00 . A A . 196 LYS CG   1 1 
        7  7292 1 1 22 LYS H    H -43.201 -15.447    6.148 1.00 . A A . 196 LYS H    1 1 
        7  7293 1 1 22 LYS HA   H -42.243 -13.121    4.910 1.00 . A A . 196 LYS HA   1 1 
        7  7294 1 1 22 LYS HB2  H -40.388 -14.076    6.898 1.00 . A A . 196 LYS HB2  1 1 
        7  7295 1 1 22 LYS HB3  H -39.668 -14.480    5.365 1.00 . A A . 196 LYS HB3  1 1 
        7  7296 1 1 22 LYS HD2  H -38.918 -12.607    3.784 1.00 . A A . 196 LYS HD2  1 1 
        7  7297 1 1 22 LYS HD3  H -40.611 -12.123    3.646 1.00 . A A . 196 LYS HD3  1 1 
        7  7298 1 1 22 LYS HE2  H -39.246 -10.254    3.017 1.00 . A A . 196 LYS HE2  1 1 
        7  7299 1 1 22 LYS HE3  H -40.076  -9.876    4.530 1.00 . A A . 196 LYS HE3  1 1 
        7  7300 1 1 22 LYS HG2  H -40.659 -11.701    6.128 1.00 . A A . 196 LYS HG2  1 1 
        7  7301 1 1 22 LYS HG3  H -38.991 -12.280    6.222 1.00 . A A . 196 LYS HG3  1 1 
        7  7302 1 1 22 LYS HZ1  H -38.080 -10.171    5.723 1.00 . A A . 196 LYS HZ1  1 1 
        7  7303 1 1 22 LYS HZ2  H -37.661  -9.287    4.382 1.00 . A A . 196 LYS HZ2  1 1 
        7  7304 1 1 22 LYS HZ3  H -37.301 -10.880    4.460 1.00 . A A . 196 LYS HZ3  1 1 
        7  7305 1 1 22 LYS N    N -42.748 -14.552    6.289 1.00 . A A . 196 LYS N    1 1 
        7  7306 1 1 22 LYS NZ   N -38.000 -10.188    4.707 1.00 . A A . 196 LYS NZ   1 1 
        7  7307 1 1 22 LYS O    O -40.805 -14.931    3.250 1.00 . A A . 196 LYS O    1 1 
        7  7308 1 1 23 GLN C    C -42.834 -16.274    1.368 1.00 . A A . 197 GLN C    1 1 
        7  7309 1 1 23 GLN CA   C -42.750 -16.882    2.781 1.00 . A A . 197 GLN CA   1 1 
        7  7310 1 1 23 GLN CB   C -43.812 -17.965    3.046 1.00 . A A . 197 GLN CB   1 1 
        7  7311 1 1 23 GLN CD   C -45.833 -16.935    4.216 1.00 . A A . 197 GLN CD   1 1 
        7  7312 1 1 23 GLN CG   C -45.283 -17.527    2.923 1.00 . A A . 197 GLN CG   1 1 
        7  7313 1 1 23 GLN H    H -43.579 -15.796    4.409 1.00 . A A . 197 GLN H    1 1 
        7  7314 1 1 23 GLN HA   H -41.792 -17.393    2.854 1.00 . A A . 197 GLN HA   1 1 
        7  7315 1 1 23 GLN HB2  H -43.636 -18.765    2.335 1.00 . A A . 197 GLN HB2  1 1 
        7  7316 1 1 23 GLN HB3  H -43.640 -18.394    4.035 1.00 . A A . 197 GLN HB3  1 1 
        7  7317 1 1 23 GLN HE21 H -47.778 -17.118    3.618 1.00 . A A . 197 GLN HE21 1 1 
        7  7318 1 1 23 GLN HE22 H -47.517 -16.342    5.158 1.00 . A A . 197 GLN HE22 1 1 
        7  7319 1 1 23 GLN HG2  H -45.405 -16.811    2.110 1.00 . A A . 197 GLN HG2  1 1 
        7  7320 1 1 23 GLN HG3  H -45.873 -18.412    2.683 1.00 . A A . 197 GLN HG3  1 1 
        7  7321 1 1 23 GLN N    N -42.755 -15.864    3.830 1.00 . A A . 197 GLN N    1 1 
        7  7322 1 1 23 GLN NE2  N -47.138 -16.826    4.351 1.00 . A A . 197 GLN NE2  1 1 
        7  7323 1 1 23 GLN O    O -42.895 -15.053    1.204 1.00 . A A . 197 GLN O    1 1 
        7  7324 1 1 23 GLN OE1  O -45.100 -16.632    5.156 1.00 . A A . 197 GLN OE1  1 1 
        7  7325 1 1 24 SER C    C -41.505 -15.934   -1.364 1.00 . A A . 198 SER C    1 1 
        7  7326 1 1 24 SER CA   C -42.750 -16.781   -1.064 1.00 . A A . 198 SER CA   1 1 
        7  7327 1 1 24 SER CB   C -44.055 -16.118   -1.523 1.00 . A A . 198 SER CB   1 1 
        7  7328 1 1 24 SER H    H -42.881 -18.126    0.552 1.00 . A A . 198 SER H    1 1 
        7  7329 1 1 24 SER HA   H -42.659 -17.708   -1.629 1.00 . A A . 198 SER HA   1 1 
        7  7330 1 1 24 SER HB2  H -44.110 -15.098   -1.144 1.00 . A A . 198 SER HB2  1 1 
        7  7331 1 1 24 SER HB3  H -44.046 -16.076   -2.608 1.00 . A A . 198 SER HB3  1 1 
        7  7332 1 1 24 SER HG   H -45.936 -16.576   -1.656 1.00 . A A . 198 SER HG   1 1 
        7  7333 1 1 24 SER N    N -42.820 -17.139    0.350 1.00 . A A . 198 SER N    1 1 
        7  7334 1 1 24 SER O    O -41.572 -14.719   -1.551 1.00 . A A . 198 SER O    1 1 
        7  7335 1 1 24 SER OG   O -45.192 -16.847   -1.082 1.00 . A A . 198 SER OG   1 1 
        7  7336 1 1 25 LYS C    C -38.368 -17.027   -2.746 1.00 . A A . 199 LYS C    1 1 
        7  7337 1 1 25 LYS CA   C -39.089 -15.985   -1.895 1.00 . A A . 199 LYS CA   1 1 
        7  7338 1 1 25 LYS CB   C -38.196 -15.433   -0.770 1.00 . A A . 199 LYS CB   1 1 
        7  7339 1 1 25 LYS CD   C -37.682 -13.358    0.640 1.00 . A A . 199 LYS CD   1 1 
        7  7340 1 1 25 LYS CE   C -37.532 -11.902    0.181 1.00 . A A . 199 LYS CE   1 1 
        7  7341 1 1 25 LYS CG   C -38.732 -14.111   -0.197 1.00 . A A . 199 LYS CG   1 1 
        7  7342 1 1 25 LYS H    H -40.365 -17.595   -1.356 1.00 . A A . 199 LYS H    1 1 
        7  7343 1 1 25 LYS HA   H -39.325 -15.147   -2.545 1.00 . A A . 199 LYS HA   1 1 
        7  7344 1 1 25 LYS HB2  H -38.055 -16.175    0.011 1.00 . A A . 199 LYS HB2  1 1 
        7  7345 1 1 25 LYS HB3  H -37.211 -15.247   -1.187 1.00 . A A . 199 LYS HB3  1 1 
        7  7346 1 1 25 LYS HD2  H -38.008 -13.363    1.681 1.00 . A A . 199 LYS HD2  1 1 
        7  7347 1 1 25 LYS HD3  H -36.712 -13.853    0.588 1.00 . A A . 199 LYS HD3  1 1 
        7  7348 1 1 25 LYS HE2  H -38.526 -11.456    0.107 1.00 . A A . 199 LYS HE2  1 1 
        7  7349 1 1 25 LYS HE3  H -36.961 -11.344    0.926 1.00 . A A . 199 LYS HE3  1 1 
        7  7350 1 1 25 LYS HG2  H -39.051 -13.479   -1.025 1.00 . A A . 199 LYS HG2  1 1 
        7  7351 1 1 25 LYS HG3  H -39.610 -14.305    0.420 1.00 . A A . 199 LYS HG3  1 1 
        7  7352 1 1 25 LYS HZ1  H -35.846 -11.668   -1.010 1.00 . A A . 199 LYS HZ1  1 1 
        7  7353 1 1 25 LYS HZ2  H -37.183 -10.931   -1.582 1.00 . A A . 199 LYS HZ2  1 1 
        7  7354 1 1 25 LYS HZ3  H -37.034 -12.565   -1.739 1.00 . A A . 199 LYS HZ3  1 1 
        7  7355 1 1 25 LYS N    N -40.334 -16.580   -1.400 1.00 . A A . 199 LYS N    1 1 
        7  7356 1 1 25 LYS NZ   N -36.852 -11.779   -1.127 1.00 . A A . 199 LYS NZ   1 1 
        7  7357 1 1 25 LYS O    O -37.494 -17.720   -2.217 1.00 . A A . 199 LYS O    1 1 
        7  7358 1 1 26 PRO C    C -36.710 -17.402   -5.358 1.00 . A A . 200 PRO C    1 1 
        7  7359 1 1 26 PRO CA   C -38.037 -18.052   -4.950 1.00 . A A . 200 PRO CA   1 1 
        7  7360 1 1 26 PRO CB   C -38.988 -18.209   -6.140 1.00 . A A . 200 PRO CB   1 1 
        7  7361 1 1 26 PRO CD   C -39.844 -16.514   -4.705 1.00 . A A . 200 PRO CD   1 1 
        7  7362 1 1 26 PRO CG   C -39.700 -16.866   -6.184 1.00 . A A . 200 PRO CG   1 1 
        7  7363 1 1 26 PRO HA   H -37.841 -19.026   -4.498 1.00 . A A . 200 PRO HA   1 1 
        7  7364 1 1 26 PRO HB2  H -38.457 -18.398   -7.071 1.00 . A A . 200 PRO HB2  1 1 
        7  7365 1 1 26 PRO HB3  H -39.710 -19.001   -5.934 1.00 . A A . 200 PRO HB3  1 1 
        7  7366 1 1 26 PRO HD2  H -39.780 -15.435   -4.580 1.00 . A A . 200 PRO HD2  1 1 
        7  7367 1 1 26 PRO HD3  H -40.798 -16.883   -4.331 1.00 . A A . 200 PRO HD3  1 1 
        7  7368 1 1 26 PRO HG2  H -39.056 -16.139   -6.676 1.00 . A A . 200 PRO HG2  1 1 
        7  7369 1 1 26 PRO HG3  H -40.662 -16.932   -6.690 1.00 . A A . 200 PRO HG3  1 1 
        7  7370 1 1 26 PRO N    N -38.749 -17.191   -4.023 1.00 . A A . 200 PRO N    1 1 
        7  7371 1 1 26 PRO O    O -36.446 -16.228   -5.035 1.00 . A A . 200 PRO O    1 1 
        7  7372 1 1 27 LEU C    C -34.215 -18.636   -7.827 1.00 . A A . 201 LEU C    1 1 
        7  7373 1 1 27 LEU CA   C -34.683 -17.663   -6.753 1.00 . A A . 201 LEU CA   1 1 
        7  7374 1 1 27 LEU CB   C -33.558 -17.418   -5.734 1.00 . A A . 201 LEU CB   1 1 
        7  7375 1 1 27 LEU CD1  C -31.769 -19.225   -5.685 1.00 . A A . 201 LEU CD1  1 1 
        7  7376 1 1 27 LEU CD2  C -32.700 -18.294   -3.551 1.00 . A A . 201 LEU CD2  1 1 
        7  7377 1 1 27 LEU CG   C -33.025 -18.668   -5.001 1.00 . A A . 201 LEU CG   1 1 
        7  7378 1 1 27 LEU H    H -36.156 -19.112   -6.309 1.00 . A A . 201 LEU H    1 1 
        7  7379 1 1 27 LEU HA   H -34.935 -16.725   -7.242 1.00 . A A . 201 LEU HA   1 1 
        7  7380 1 1 27 LEU HB2  H -32.733 -16.953   -6.260 1.00 . A A . 201 LEU HB2  1 1 
        7  7381 1 1 27 LEU HB3  H -33.913 -16.687   -5.009 1.00 . A A . 201 LEU HB3  1 1 
        7  7382 1 1 27 LEU HD11 H -32.014 -19.624   -6.667 1.00 . A A . 201 LEU HD11 1 1 
        7  7383 1 1 27 LEU HD12 H -31.363 -20.049   -5.101 1.00 . A A . 201 LEU HD12 1 1 
        7  7384 1 1 27 LEU HD13 H -31.008 -18.455   -5.784 1.00 . A A . 201 LEU HD13 1 1 
        7  7385 1 1 27 LEU HD21 H -32.319 -19.164   -3.018 1.00 . A A . 201 LEU HD21 1 1 
        7  7386 1 1 27 LEU HD22 H -33.618 -17.972   -3.060 1.00 . A A . 201 LEU HD22 1 1 
        7  7387 1 1 27 LEU HD23 H -31.972 -17.485   -3.514 1.00 . A A . 201 LEU HD23 1 1 
        7  7388 1 1 27 LEU HG   H -33.787 -19.443   -4.982 1.00 . A A . 201 LEU HG   1 1 
        7  7389 1 1 27 LEU N    N -35.882 -18.156   -6.085 1.00 . A A . 201 LEU N    1 1 
        7  7390 1 1 27 LEU O    O -34.521 -19.825   -7.768 1.00 . A A . 201 LEU O    1 1 
        7  7391 1 1 28 PHE C    C -31.252 -18.457   -9.922 1.00 . A A . 202 PHE C    1 1 
        7  7392 1 1 28 PHE CA   C -32.698 -18.970   -9.755 1.00 . A A . 202 PHE CA   1 1 
        7  7393 1 1 28 PHE CB   C -33.544 -19.031  -11.043 1.00 . A A . 202 PHE CB   1 1 
        7  7394 1 1 28 PHE CD1  C -34.313 -21.444  -11.139 1.00 . A A . 202 PHE CD1  1 1 
        7  7395 1 1 28 PHE CD2  C -33.019 -20.571  -13.005 1.00 . A A . 202 PHE CD2  1 1 
        7  7396 1 1 28 PHE CE1  C -34.462 -22.670  -11.814 1.00 . A A . 202 PHE CE1  1 1 
        7  7397 1 1 28 PHE CE2  C -33.170 -21.797  -13.679 1.00 . A A . 202 PHE CE2  1 1 
        7  7398 1 1 28 PHE CG   C -33.598 -20.385  -11.734 1.00 . A A . 202 PHE CG   1 1 
        7  7399 1 1 28 PHE CZ   C -33.903 -22.843  -13.091 1.00 . A A . 202 PHE CZ   1 1 
        7  7400 1 1 28 PHE H    H -33.187 -17.158   -8.772 1.00 . A A . 202 PHE H    1 1 
        7  7401 1 1 28 PHE HA   H -32.626 -19.988   -9.368 1.00 . A A . 202 PHE HA   1 1 
        7  7402 1 1 28 PHE HB2  H -34.575 -18.781  -10.794 1.00 . A A . 202 PHE HB2  1 1 
        7  7403 1 1 28 PHE HB3  H -33.209 -18.271  -11.741 1.00 . A A . 202 PHE HB3  1 1 
        7  7404 1 1 28 PHE HD1  H -34.775 -21.320  -10.168 1.00 . A A . 202 PHE HD1  1 1 
        7  7405 1 1 28 PHE HD2  H -32.475 -19.772  -13.485 1.00 . A A . 202 PHE HD2  1 1 
        7  7406 1 1 28 PHE HE1  H -35.025 -23.474  -11.354 1.00 . A A . 202 PHE HE1  1 1 
        7  7407 1 1 28 PHE HE2  H -32.741 -21.934  -14.664 1.00 . A A . 202 PHE HE2  1 1 
        7  7408 1 1 28 PHE HZ   H -34.037 -23.780  -13.621 1.00 . A A . 202 PHE HZ   1 1 
        7  7409 1 1 28 PHE N    N -33.391 -18.150   -8.759 1.00 . A A . 202 PHE N    1 1 
        7  7410 1 1 28 PHE O    O -30.691 -18.439  -11.019 1.00 . A A . 202 PHE O    1 1 
        7  7411 1 1 29 SER C    C -28.617 -16.782   -9.611 1.00 . A A . 203 SER C    1 1 
        7  7412 1 1 29 SER CA   C -29.268 -17.684   -8.549 1.00 . A A . 203 SER CA   1 1 
        7  7413 1 1 29 SER CB   C -28.460 -18.976   -8.307 1.00 . A A . 203 SER CB   1 1 
        7  7414 1 1 29 SER H    H -31.229 -18.124   -7.964 1.00 . A A . 203 SER H    1 1 
        7  7415 1 1 29 SER HA   H -29.242 -17.128   -7.612 1.00 . A A . 203 SER HA   1 1 
        7  7416 1 1 29 SER HB2  H -28.344 -19.516   -9.249 1.00 . A A . 203 SER HB2  1 1 
        7  7417 1 1 29 SER HB3  H -27.469 -18.710   -7.940 1.00 . A A . 203 SER HB3  1 1 
        7  7418 1 1 29 SER HG   H -28.424 -20.432   -7.010 1.00 . A A . 203 SER HG   1 1 
        7  7419 1 1 29 SER N    N -30.670 -18.023   -8.795 1.00 . A A . 203 SER N    1 1 
        7  7420 1 1 29 SER O    O -27.536 -17.111  -10.109 1.00 . A A . 203 SER O    1 1 
        7  7421 1 1 29 SER OG   O -29.091 -19.823   -7.359 1.00 . A A . 203 SER OG   1 1 
        7  7422 1 1 30 ASN C    C -27.963 -13.436  -10.313 1.00 . A A . 204 ASN C    1 1 
        7  7423 1 1 30 ASN CA   C -28.623 -14.688  -10.917 1.00 . A A . 204 ASN CA   1 1 
        7  7424 1 1 30 ASN CB   C -29.611 -14.371  -12.054 1.00 . A A . 204 ASN CB   1 1 
        7  7425 1 1 30 ASN CG   C -28.906 -14.512  -13.401 1.00 . A A . 204 ASN CG   1 1 
        7  7426 1 1 30 ASN H    H -30.070 -15.362   -9.474 1.00 . A A . 204 ASN H    1 1 
        7  7427 1 1 30 ASN HA   H -27.808 -15.227  -11.398 1.00 . A A . 204 ASN HA   1 1 
        7  7428 1 1 30 ASN HB2  H -30.454 -15.050  -12.004 1.00 . A A . 204 ASN HB2  1 1 
        7  7429 1 1 30 ASN HB3  H -30.012 -13.363  -11.955 1.00 . A A . 204 ASN HB3  1 1 
        7  7430 1 1 30 ASN HD21 H -30.094 -16.050  -13.930 1.00 . A A . 204 ASN HD21 1 1 
        7  7431 1 1 30 ASN HD22 H -28.743 -15.736  -15.018 1.00 . A A . 204 ASN HD22 1 1 
        7  7432 1 1 30 ASN N    N -29.198 -15.612   -9.923 1.00 . A A . 204 ASN N    1 1 
        7  7433 1 1 30 ASN ND2  N -29.296 -15.481  -14.203 1.00 . A A . 204 ASN ND2  1 1 
        7  7434 1 1 30 ASN O    O -28.119 -12.324  -10.822 1.00 . A A . 204 ASN O    1 1 
        7  7435 1 1 30 ASN OD1  O -27.953 -13.801  -13.717 1.00 . A A . 204 ASN OD1  1 1 
        7  7436 1 1 31 LYS C    C -24.878 -12.692   -8.826 1.00 . A A . 205 LYS C    1 1 
        7  7437 1 1 31 LYS CA   C -26.391 -12.517   -8.641 1.00 . A A . 205 LYS CA   1 1 
        7  7438 1 1 31 LYS CB   C -26.775 -12.395   -7.154 1.00 . A A . 205 LYS CB   1 1 
        7  7439 1 1 31 LYS CD   C -28.639 -10.608   -7.439 1.00 . A A . 205 LYS CD   1 1 
        7  7440 1 1 31 LYS CE   C -27.844  -9.528   -6.701 1.00 . A A . 205 LYS CE   1 1 
        7  7441 1 1 31 LYS CG   C -28.248 -11.996   -6.915 1.00 . A A . 205 LYS CG   1 1 
        7  7442 1 1 31 LYS H    H -27.045 -14.532   -8.854 1.00 . A A . 205 LYS H    1 1 
        7  7443 1 1 31 LYS HA   H -26.633 -11.576   -9.131 1.00 . A A . 205 LYS HA   1 1 
        7  7444 1 1 31 LYS HB2  H -26.588 -13.353   -6.665 1.00 . A A . 205 LYS HB2  1 1 
        7  7445 1 1 31 LYS HB3  H -26.123 -11.666   -6.674 1.00 . A A . 205 LYS HB3  1 1 
        7  7446 1 1 31 LYS HD2  H -28.471 -10.545   -8.516 1.00 . A A . 205 LYS HD2  1 1 
        7  7447 1 1 31 LYS HD3  H -29.701 -10.456   -7.247 1.00 . A A . 205 LYS HD3  1 1 
        7  7448 1 1 31 LYS HE2  H -28.092  -9.556   -5.638 1.00 . A A . 205 LYS HE2  1 1 
        7  7449 1 1 31 LYS HE3  H -26.778  -9.731   -6.809 1.00 . A A . 205 LYS HE3  1 1 
        7  7450 1 1 31 LYS HG2  H -28.905 -12.739   -7.368 1.00 . A A . 205 LYS HG2  1 1 
        7  7451 1 1 31 LYS HG3  H -28.435 -12.005   -5.841 1.00 . A A . 205 LYS HG3  1 1 
        7  7452 1 1 31 LYS HZ1  H -27.889  -8.130   -8.220 1.00 . A A . 205 LYS HZ1  1 1 
        7  7453 1 1 31 LYS HZ2  H -27.445  -7.543   -6.769 1.00 . A A . 205 LYS HZ2  1 1 
        7  7454 1 1 31 LYS HZ3  H -29.045  -7.871   -7.045 1.00 . A A . 205 LYS HZ3  1 1 
        7  7455 1 1 31 LYS N    N -27.168 -13.602   -9.251 1.00 . A A . 205 LYS N    1 1 
        7  7456 1 1 31 LYS NZ   N -28.097  -8.177   -7.227 1.00 . A A . 205 LYS NZ   1 1 
        7  7457 1 1 31 LYS O    O -24.129 -11.806   -8.416 1.00 . A A . 205 LYS O    1 1 
        7  7458 1 1 32 ARG C    C -22.410 -14.125  -10.954 1.00 . A A . 206 ARG C    1 1 
        7  7459 1 1 32 ARG CA   C -22.972 -14.116   -9.528 1.00 . A A . 206 ARG CA   1 1 
        7  7460 1 1 32 ARG CB   C -22.663 -15.382   -8.696 1.00 . A A . 206 ARG CB   1 1 
        7  7461 1 1 32 ARG CD   C -21.771 -17.658   -9.509 1.00 . A A . 206 ARG CD   1 1 
        7  7462 1 1 32 ARG CG   C -23.005 -16.736   -9.349 1.00 . A A . 206 ARG CG   1 1 
        7  7463 1 1 32 ARG CZ   C -22.602 -19.844   -8.630 1.00 . A A . 206 ARG CZ   1 1 
        7  7464 1 1 32 ARG H    H -25.073 -14.438   -9.814 1.00 . A A . 206 ARG H    1 1 
        7  7465 1 1 32 ARG HA   H -22.419 -13.321   -9.024 1.00 . A A . 206 ARG HA   1 1 
        7  7466 1 1 32 ARG HB2  H -21.600 -15.360   -8.470 1.00 . A A . 206 ARG HB2  1 1 
        7  7467 1 1 32 ARG HB3  H -23.178 -15.311   -7.737 1.00 . A A . 206 ARG HB3  1 1 
        7  7468 1 1 32 ARG HD2  H -21.758 -18.058  -10.522 1.00 . A A . 206 ARG HD2  1 1 
        7  7469 1 1 32 ARG HD3  H -20.845 -17.092   -9.390 1.00 . A A . 206 ARG HD3  1 1 
        7  7470 1 1 32 ARG HE   H -21.063 -18.748   -7.844 1.00 . A A . 206 ARG HE   1 1 
        7  7471 1 1 32 ARG HG2  H -23.767 -17.232   -8.746 1.00 . A A . 206 ARG HG2  1 1 
        7  7472 1 1 32 ARG HG3  H -23.441 -16.571  -10.333 1.00 . A A . 206 ARG HG3  1 1 
        7  7473 1 1 32 ARG HH11 H -23.428 -19.341  -10.420 1.00 . A A . 206 ARG HH11 1 1 
        7  7474 1 1 32 ARG HH12 H -24.165 -20.706   -9.700 1.00 . A A . 206 ARG HH12 1 1 
        7  7475 1 1 32 ARG HH21 H -21.843 -20.905   -7.017 1.00 . A A . 206 ARG HH21 1 1 
        7  7476 1 1 32 ARG HH22 H -23.114 -21.657   -7.890 1.00 . A A . 206 ARG HH22 1 1 
        7  7477 1 1 32 ARG N    N -24.401 -13.778   -9.451 1.00 . A A . 206 ARG N    1 1 
        7  7478 1 1 32 ARG NE   N -21.774 -18.792   -8.564 1.00 . A A . 206 ARG NE   1 1 
        7  7479 1 1 32 ARG NH1  N -23.501 -19.937   -9.598 1.00 . A A . 206 ARG NH1  1 1 
        7  7480 1 1 32 ARG NH2  N -22.587 -20.799   -7.712 1.00 . A A . 206 ARG NH2  1 1 
        7  7481 1 1 32 ARG O    O -21.475 -14.877  -11.237 1.00 . A A . 206 ARG O    1 1 
        7  7482 1 1 33 LYS C    C -21.089 -12.186  -12.894 1.00 . A A . 207 LYS C    1 1 
        7  7483 1 1 33 LYS CA   C -22.314 -13.051  -13.175 1.00 . A A . 207 LYS CA   1 1 
        7  7484 1 1 33 LYS CB   C -23.259 -12.362  -14.182 1.00 . A A . 207 LYS CB   1 1 
        7  7485 1 1 33 LYS CD   C -25.041 -12.577  -15.964 1.00 . A A . 207 LYS CD   1 1 
        7  7486 1 1 33 LYS CE   C -25.583 -13.554  -17.013 1.00 . A A . 207 LYS CE   1 1 
        7  7487 1 1 33 LYS CG   C -24.119 -13.327  -14.998 1.00 . A A . 207 LYS CG   1 1 
        7  7488 1 1 33 LYS H    H -23.765 -12.794  -11.673 1.00 . A A . 207 LYS H    1 1 
        7  7489 1 1 33 LYS HA   H -21.970 -13.986  -13.616 1.00 . A A . 207 LYS HA   1 1 
        7  7490 1 1 33 LYS HB2  H -23.878 -11.621  -13.680 1.00 . A A . 207 LYS HB2  1 1 
        7  7491 1 1 33 LYS HB3  H -22.644 -11.845  -14.915 1.00 . A A . 207 LYS HB3  1 1 
        7  7492 1 1 33 LYS HD2  H -25.866 -12.125  -15.407 1.00 . A A . 207 LYS HD2  1 1 
        7  7493 1 1 33 LYS HD3  H -24.478 -11.786  -16.460 1.00 . A A . 207 LYS HD3  1 1 
        7  7494 1 1 33 LYS HE2  H -24.737 -14.030  -17.516 1.00 . A A . 207 LYS HE2  1 1 
        7  7495 1 1 33 LYS HE3  H -26.180 -14.325  -16.520 1.00 . A A . 207 LYS HE3  1 1 
        7  7496 1 1 33 LYS HG2  H -23.447 -13.983  -15.546 1.00 . A A . 207 LYS HG2  1 1 
        7  7497 1 1 33 LYS HG3  H -24.732 -13.936  -14.356 1.00 . A A . 207 LYS HG3  1 1 
        7  7498 1 1 33 LYS HZ1  H -25.932 -12.052  -18.393 1.00 . A A . 207 LYS HZ1  1 1 
        7  7499 1 1 33 LYS HZ2  H -27.291 -12.563  -17.615 1.00 . A A . 207 LYS HZ2  1 1 
        7  7500 1 1 33 LYS HZ3  H -26.612 -13.490  -18.801 1.00 . A A . 207 LYS HZ3  1 1 
        7  7501 1 1 33 LYS N    N -22.959 -13.346  -11.896 1.00 . A A . 207 LYS N    1 1 
        7  7502 1 1 33 LYS NZ   N -26.411 -12.869  -18.022 1.00 . A A . 207 LYS NZ   1 1 
        7  7503 1 1 33 LYS O    O -21.140 -10.966  -13.082 1.00 . A A . 207 LYS O    1 1 
        7  7504 1 1 34 ILE C    C -18.241 -12.091  -13.875 1.00 . A A . 208 ILE C    1 1 
        7  7505 1 1 34 ILE CA   C -18.673 -12.299  -12.428 1.00 . A A . 208 ILE CA   1 1 
        7  7506 1 1 34 ILE CB   C -17.784 -13.248  -11.570 1.00 . A A . 208 ILE CB   1 1 
        7  7507 1 1 34 ILE CD1  C -17.197 -13.662   -9.067 1.00 . A A . 208 ILE CD1  1 1 
        7  7508 1 1 34 ILE CG1  C -18.110 -12.966  -10.082 1.00 . A A . 208 ILE CG1  1 1 
        7  7509 1 1 34 ILE CG2  C -16.271 -13.208  -11.855 1.00 . A A . 208 ILE CG2  1 1 
        7  7510 1 1 34 ILE H    H -20.115 -13.811  -12.224 1.00 . A A . 208 ILE H    1 1 
        7  7511 1 1 34 ILE HA   H -18.690 -11.305  -11.992 1.00 . A A . 208 ILE HA   1 1 
        7  7512 1 1 34 ILE HB   H -18.089 -14.274  -11.786 1.00 . A A . 208 ILE HB   1 1 
        7  7513 1 1 34 ILE HD11 H -17.120 -14.721   -9.299 1.00 . A A . 208 ILE HD11 1 1 
        7  7514 1 1 34 ILE HD12 H -16.207 -13.208   -9.095 1.00 . A A . 208 ILE HD12 1 1 
        7  7515 1 1 34 ILE HD13 H -17.600 -13.536   -8.062 1.00 . A A . 208 ILE HD13 1 1 
        7  7516 1 1 34 ILE HG12 H -18.046 -11.893   -9.898 1.00 . A A . 208 ILE HG12 1 1 
        7  7517 1 1 34 ILE HG13 H -19.135 -13.280   -9.882 1.00 . A A . 208 ILE HG13 1 1 
        7  7518 1 1 34 ILE HG21 H -16.073 -13.443  -12.900 1.00 . A A . 208 ILE HG21 1 1 
        7  7519 1 1 34 ILE HG22 H -15.863 -12.231  -11.604 1.00 . A A . 208 ILE HG22 1 1 
        7  7520 1 1 34 ILE HG23 H -15.753 -13.968  -11.269 1.00 . A A . 208 ILE HG23 1 1 
        7  7521 1 1 34 ILE N    N -20.023 -12.824  -12.427 1.00 . A A . 208 ILE N    1 1 
        7  7522 1 1 34 ILE O    O -18.860 -12.612  -14.815 1.00 . A A . 208 ILE O    1 1 
        7  7523 1 1 35 HIS C    C -15.220 -11.922  -15.292 1.00 . A A . 209 HIS C    1 1 
        7  7524 1 1 35 HIS CA   C -16.510 -11.104  -15.303 1.00 . A A . 209 HIS CA   1 1 
        7  7525 1 1 35 HIS CB   C -16.269  -9.610  -15.549 1.00 . A A . 209 HIS CB   1 1 
        7  7526 1 1 35 HIS CD2  C -18.454  -9.097  -16.749 1.00 . A A . 209 HIS CD2  1 1 
        7  7527 1 1 35 HIS CE1  C -17.675  -8.216  -18.610 1.00 . A A . 209 HIS CE1  1 1 
        7  7528 1 1 35 HIS CG   C -17.090  -9.076  -16.684 1.00 . A A . 209 HIS CG   1 1 
        7  7529 1 1 35 HIS H    H -16.769 -10.888  -13.220 1.00 . A A . 209 HIS H    1 1 
        7  7530 1 1 35 HIS HA   H -17.158 -11.478  -16.085 1.00 . A A . 209 HIS HA   1 1 
        7  7531 1 1 35 HIS HB2  H -16.476  -9.023  -14.653 1.00 . A A . 209 HIS HB2  1 1 
        7  7532 1 1 35 HIS HB3  H -15.229  -9.464  -15.801 1.00 . A A . 209 HIS HB3  1 1 
        7  7533 1 1 35 HIS HD1  H -15.644  -8.283  -18.061 1.00 . A A . 209 HIS HD1  1 1 
        7  7534 1 1 35 HIS HD2  H -19.109  -9.469  -15.976 1.00 . A A . 209 HIS HD2  1 1 
        7  7535 1 1 35 HIS HE1  H -17.613  -7.729  -19.575 1.00 . A A . 209 HIS HE1  1 1 
        7  7536 1 1 35 HIS N    N -17.195 -11.296  -14.050 1.00 . A A . 209 HIS N    1 1 
        7  7537 1 1 35 HIS ND1  N -16.611  -8.521  -17.848 1.00 . A A . 209 HIS ND1  1 1 
        7  7538 1 1 35 HIS NE2  N -18.821  -8.564  -17.988 1.00 . A A . 209 HIS NE2  1 1 
        7  7539 1 1 35 HIS O    O -14.382 -11.760  -14.407 1.00 . A A . 209 HIS O    1 1 
        7  7540 1 1 36 LEU C    C -12.637 -12.676  -16.760 1.00 . A A . 210 LEU C    1 1 
        7  7541 1 1 36 LEU CA   C -13.864 -13.587  -16.569 1.00 . A A . 210 LEU CA   1 1 
        7  7542 1 1 36 LEU CB   C -14.128 -14.434  -17.836 1.00 . A A . 210 LEU CB   1 1 
        7  7543 1 1 36 LEU CD1  C -13.772 -16.486  -19.222 1.00 . A A . 210 LEU CD1  1 1 
        7  7544 1 1 36 LEU CD2  C -11.942 -15.781  -17.691 1.00 . A A . 210 LEU CD2  1 1 
        7  7545 1 1 36 LEU CG   C -13.458 -15.819  -17.881 1.00 . A A . 210 LEU CG   1 1 
        7  7546 1 1 36 LEU H    H -15.849 -12.909  -16.924 1.00 . A A . 210 LEU H    1 1 
        7  7547 1 1 36 LEU HA   H -13.693 -14.243  -15.714 1.00 . A A . 210 LEU HA   1 1 
        7  7548 1 1 36 LEU HB2  H -15.200 -14.615  -17.919 1.00 . A A . 210 LEU HB2  1 1 
        7  7549 1 1 36 LEU HB3  H -13.826 -13.857  -18.712 1.00 . A A . 210 LEU HB3  1 1 
        7  7550 1 1 36 LEU HD11 H -14.853 -16.549  -19.357 1.00 . A A . 210 LEU HD11 1 1 
        7  7551 1 1 36 LEU HD12 H -13.370 -17.500  -19.239 1.00 . A A . 210 LEU HD12 1 1 
        7  7552 1 1 36 LEU HD13 H -13.324 -15.917  -20.036 1.00 . A A . 210 LEU HD13 1 1 
        7  7553 1 1 36 LEU HD21 H -11.509 -16.760  -17.892 1.00 . A A . 210 LEU HD21 1 1 
        7  7554 1 1 36 LEU HD22 H -11.715 -15.516  -16.658 1.00 . A A . 210 LEU HD22 1 1 
        7  7555 1 1 36 LEU HD23 H -11.495 -15.044  -18.357 1.00 . A A . 210 LEU HD23 1 1 
        7  7556 1 1 36 LEU HG   H -13.895 -16.441  -17.103 1.00 . A A . 210 LEU HG   1 1 
        7  7557 1 1 36 LEU N    N -15.063 -12.787  -16.299 1.00 . A A . 210 LEU N    1 1 
        7  7558 1 1 36 LEU O    O -11.499 -13.068  -16.504 1.00 . A A . 210 LEU O    1 1 
        7  7559 1 1 37 SER C    C -12.705  -9.177  -16.649 1.00 . A A . 211 SER C    1 1 
        7  7560 1 1 37 SER CA   C -11.958 -10.345  -17.280 1.00 . A A . 211 SER CA   1 1 
        7  7561 1 1 37 SER CB   C -11.562 -10.143  -18.746 1.00 . A A . 211 SER CB   1 1 
        7  7562 1 1 37 SER H    H -13.854 -11.205  -17.361 1.00 . A A . 211 SER H    1 1 
        7  7563 1 1 37 SER HA   H -11.067 -10.564  -16.690 1.00 . A A . 211 SER HA   1 1 
        7  7564 1 1 37 SER HB2  H -11.168 -11.084  -19.129 1.00 . A A . 211 SER HB2  1 1 
        7  7565 1 1 37 SER HB3  H -12.445  -9.876  -19.322 1.00 . A A . 211 SER HB3  1 1 
        7  7566 1 1 37 SER HG   H -11.088  -8.292  -19.046 1.00 . A A . 211 SER HG   1 1 
        7  7567 1 1 37 SER N    N -12.890 -11.447  -17.205 1.00 . A A . 211 SER N    1 1 
        7  7568 1 1 37 SER O    O -13.395  -8.417  -17.337 1.00 . A A . 211 SER O    1 1 
        7  7569 1 1 37 SER OG   O -10.593  -9.130  -18.923 1.00 . A A . 211 SER OG   1 1 
        7  7570 1 1 38 GLU C    C -12.007  -6.932  -14.507 1.00 . A A . 212 GLU C    1 1 
        7  7571 1 1 38 GLU CA   C -13.153  -7.940  -14.589 1.00 . A A . 212 GLU CA   1 1 
        7  7572 1 1 38 GLU CB   C -13.699  -8.305  -13.204 1.00 . A A . 212 GLU CB   1 1 
        7  7573 1 1 38 GLU CD   C -13.315  -9.057  -10.857 1.00 . A A . 212 GLU CD   1 1 
        7  7574 1 1 38 GLU CG   C -12.651  -8.825  -12.211 1.00 . A A . 212 GLU CG   1 1 
        7  7575 1 1 38 GLU H    H -12.198  -9.853  -14.832 1.00 . A A . 212 GLU H    1 1 
        7  7576 1 1 38 GLU HA   H -13.976  -7.477  -15.130 1.00 . A A . 212 GLU HA   1 1 
        7  7577 1 1 38 GLU HB2  H -14.176  -7.414  -12.786 1.00 . A A . 212 GLU HB2  1 1 
        7  7578 1 1 38 GLU HB3  H -14.466  -9.066  -13.329 1.00 . A A . 212 GLU HB3  1 1 
        7  7579 1 1 38 GLU HG2  H -12.212  -9.754  -12.579 1.00 . A A . 212 GLU HG2  1 1 
        7  7580 1 1 38 GLU HG3  H -11.864  -8.082  -12.102 1.00 . A A . 212 GLU HG3  1 1 
        7  7581 1 1 38 GLU N    N -12.708  -9.127  -15.320 1.00 . A A . 212 GLU N    1 1 
        7  7582 1 1 38 GLU O    O -10.851  -7.298  -14.689 1.00 . A A . 212 GLU O    1 1 
        7  7583 1 1 38 GLU OE1  O -14.134  -9.998  -10.747 1.00 . A A . 212 GLU OE1  1 1 
        7  7584 1 1 38 GLU OE2  O -13.106  -8.248   -9.922 1.00 . A A . 212 GLU OE2  1 1 
        7  7585 1 1 39 LEU C    C -12.111  -3.626  -12.955 1.00 . A A . 213 LEU C    1 1 
        7  7586 1 1 39 LEU CA   C -11.343  -4.684  -13.739 1.00 . A A . 213 LEU CA   1 1 
        7  7587 1 1 39 LEU CB   C -10.627  -4.029  -14.947 1.00 . A A . 213 LEU CB   1 1 
        7  7588 1 1 39 LEU CD1  C  -8.574  -5.053  -15.995 1.00 . A A . 213 LEU CD1  1 1 
        7  7589 1 1 39 LEU CD2  C  -8.401  -2.785  -14.959 1.00 . A A . 213 LEU CD2  1 1 
        7  7590 1 1 39 LEU CG   C  -9.089  -4.152  -14.873 1.00 . A A . 213 LEU CG   1 1 
        7  7591 1 1 39 LEU H    H -13.273  -5.404  -14.029 1.00 . A A . 213 LEU H    1 1 
        7  7592 1 1 39 LEU HA   H -10.635  -5.179  -13.074 1.00 . A A . 213 LEU HA   1 1 
        7  7593 1 1 39 LEU HB2  H -10.983  -4.484  -15.874 1.00 . A A . 213 LEU HB2  1 1 
        7  7594 1 1 39 LEU HB3  H -10.900  -2.974  -15.004 1.00 . A A . 213 LEU HB3  1 1 
        7  7595 1 1 39 LEU HD11 H  -7.532  -5.304  -15.807 1.00 . A A . 213 LEU HD11 1 1 
        7  7596 1 1 39 LEU HD12 H  -8.658  -4.551  -16.959 1.00 . A A . 213 LEU HD12 1 1 
        7  7597 1 1 39 LEU HD13 H  -9.167  -5.967  -16.028 1.00 . A A . 213 LEU HD13 1 1 
        7  7598 1 1 39 LEU HD21 H  -8.636  -2.311  -15.910 1.00 . A A . 213 LEU HD21 1 1 
        7  7599 1 1 39 LEU HD22 H  -7.319  -2.917  -14.890 1.00 . A A . 213 LEU HD22 1 1 
        7  7600 1 1 39 LEU HD23 H  -8.732  -2.147  -14.138 1.00 . A A . 213 LEU HD23 1 1 
        7  7601 1 1 39 LEU HG   H  -8.794  -4.596  -13.924 1.00 . A A . 213 LEU HG   1 1 
        7  7602 1 1 39 LEU N    N -12.312  -5.676  -14.188 1.00 . A A . 213 LEU N    1 1 
        7  7603 1 1 39 LEU O    O -13.301  -3.441  -13.208 1.00 . A A . 213 LEU O    1 1 
        7  7604 1 1 40 MET C    C -13.328  -1.817  -10.849 1.00 . A A . 214 MET C    1 1 
        7  7605 1 1 40 MET CA   C -11.918  -1.656  -11.443 1.00 . A A . 214 MET CA   1 1 
        7  7606 1 1 40 MET CB   C -11.715  -0.397  -12.309 1.00 . A A . 214 MET CB   1 1 
        7  7607 1 1 40 MET CE   C -13.111   2.329  -13.668 1.00 . A A . 214 MET CE   1 1 
        7  7608 1 1 40 MET CG   C -12.489  -0.385  -13.635 1.00 . A A . 214 MET CG   1 1 
        7  7609 1 1 40 MET H    H -10.447  -3.101  -11.958 1.00 . A A . 214 MET H    1 1 
        7  7610 1 1 40 MET HA   H -11.279  -1.505  -10.575 1.00 . A A . 214 MET HA   1 1 
        7  7611 1 1 40 MET HB2  H -12.008   0.473  -11.720 1.00 . A A . 214 MET HB2  1 1 
        7  7612 1 1 40 MET HB3  H -10.652  -0.299  -12.534 1.00 . A A . 214 MET HB3  1 1 
        7  7613 1 1 40 MET HE1  H -13.136   3.274  -14.209 1.00 . A A . 214 MET HE1  1 1 
        7  7614 1 1 40 MET HE2  H -14.133   1.988  -13.495 1.00 . A A . 214 MET HE2  1 1 
        7  7615 1 1 40 MET HE3  H -12.616   2.487  -12.711 1.00 . A A . 214 MET HE3  1 1 
        7  7616 1 1 40 MET HG2  H -12.184  -1.243  -14.232 1.00 . A A . 214 MET HG2  1 1 
        7  7617 1 1 40 MET HG3  H -13.557  -0.468  -13.436 1.00 . A A . 214 MET HG3  1 1 
        7  7618 1 1 40 MET N    N -11.412  -2.860  -12.112 1.00 . A A . 214 MET N    1 1 
        7  7619 1 1 40 MET O    O -14.190  -0.944  -10.991 1.00 . A A . 214 MET O    1 1 
        7  7620 1 1 40 MET SD   S -12.202   1.094  -14.640 1.00 . A A . 214 MET SD   1 1 
        7  7621 1 1 41 LEU C    C -14.634  -1.977   -8.148 1.00 . A A . 215 LEU C    1 1 
        7  7622 1 1 41 LEU CA   C -14.663  -3.073   -9.218 1.00 . A A . 215 LEU CA   1 1 
        7  7623 1 1 41 LEU CB   C -14.659  -4.480   -8.593 1.00 . A A . 215 LEU CB   1 1 
        7  7624 1 1 41 LEU CD1  C -13.623  -6.230   -7.135 1.00 . A A . 215 LEU CD1  1 1 
        7  7625 1 1 41 LEU CD2  C -12.402  -4.073   -7.279 1.00 . A A . 215 LEU CD2  1 1 
        7  7626 1 1 41 LEU CG   C -13.789  -4.719   -7.335 1.00 . A A . 215 LEU CG   1 1 
        7  7627 1 1 41 LEU H    H -12.853  -3.670  -10.152 1.00 . A A . 215 LEU H    1 1 
        7  7628 1 1 41 LEU HA   H -15.579  -2.963   -9.796 1.00 . A A . 215 LEU HA   1 1 
        7  7629 1 1 41 LEU HB2  H -15.685  -4.702   -8.301 1.00 . A A . 215 LEU HB2  1 1 
        7  7630 1 1 41 LEU HB3  H -14.403  -5.200   -9.367 1.00 . A A . 215 LEU HB3  1 1 
        7  7631 1 1 41 LEU HD11 H -12.866  -6.616   -7.818 1.00 . A A . 215 LEU HD11 1 1 
        7  7632 1 1 41 LEU HD12 H -14.556  -6.747   -7.345 1.00 . A A . 215 LEU HD12 1 1 
        7  7633 1 1 41 LEU HD13 H -13.338  -6.443   -6.108 1.00 . A A . 215 LEU HD13 1 1 
        7  7634 1 1 41 LEU HD21 H -11.922  -4.082   -8.257 1.00 . A A . 215 LEU HD21 1 1 
        7  7635 1 1 41 LEU HD22 H -11.769  -4.601   -6.571 1.00 . A A . 215 LEU HD22 1 1 
        7  7636 1 1 41 LEU HD23 H -12.502  -3.048   -6.909 1.00 . A A . 215 LEU HD23 1 1 
        7  7637 1 1 41 LEU HG   H -14.330  -4.315   -6.484 1.00 . A A . 215 LEU HG   1 1 
        7  7638 1 1 41 LEU N    N -13.546  -2.931  -10.143 1.00 . A A . 215 LEU N    1 1 
        7  7639 1 1 41 LEU O    O -13.652  -1.240   -8.021 1.00 . A A . 215 LEU O    1 1 
        7  7640 1 1 42 GLU C    C -16.561  -1.957   -5.114 1.00 . A A . 216 GLU C    1 1 
        7  7641 1 1 42 GLU CA   C -15.700  -1.150   -6.097 1.00 . A A . 216 GLU CA   1 1 
        7  7642 1 1 42 GLU CB   C -16.273   0.268   -6.363 1.00 . A A . 216 GLU CB   1 1 
        7  7643 1 1 42 GLU CD   C -15.760   2.630   -7.275 1.00 . A A . 216 GLU CD   1 1 
        7  7644 1 1 42 GLU CG   C -15.382   1.144   -7.271 1.00 . A A . 216 GLU CG   1 1 
        7  7645 1 1 42 GLU H    H -16.423  -2.602   -7.406 1.00 . A A . 216 GLU H    1 1 
        7  7646 1 1 42 GLU HA   H -14.670  -1.091   -5.717 1.00 . A A . 216 GLU HA   1 1 
        7  7647 1 1 42 GLU HB2  H -17.261   0.179   -6.821 1.00 . A A . 216 GLU HB2  1 1 
        7  7648 1 1 42 GLU HB3  H -16.393   0.755   -5.394 1.00 . A A . 216 GLU HB3  1 1 
        7  7649 1 1 42 GLU HG2  H -14.363   1.087   -6.902 1.00 . A A . 216 GLU HG2  1 1 
        7  7650 1 1 42 GLU HG3  H -15.418   0.749   -8.294 1.00 . A A . 216 GLU HG3  1 1 
        7  7651 1 1 42 GLU N    N -15.670  -1.936   -7.315 1.00 . A A . 216 GLU N    1 1 
        7  7652 1 1 42 GLU O    O -17.788  -1.831   -5.088 1.00 . A A . 216 GLU O    1 1 
        7  7653 1 1 42 GLU OE1  O -15.626   3.294   -6.216 1.00 . A A . 216 GLU OE1  1 1 
        7  7654 1 1 42 GLU OE2  O -16.148   3.152   -8.348 1.00 . A A . 216 GLU OE2  1 1 
        7  7655 1 1 43 LYS C    C -15.551  -3.993   -2.245 1.00 . A A . 217 LYS C    1 1 
        7  7656 1 1 43 LYS CA   C -16.576  -3.674   -3.322 1.00 . A A . 217 LYS CA   1 1 
        7  7657 1 1 43 LYS CB   C -17.238  -4.922   -3.928 1.00 . A A . 217 LYS CB   1 1 
        7  7658 1 1 43 LYS CD   C -17.048  -6.992   -5.428 1.00 . A A . 217 LYS CD   1 1 
        7  7659 1 1 43 LYS CE   C -17.350  -8.228   -4.577 1.00 . A A . 217 LYS CE   1 1 
        7  7660 1 1 43 LYS CG   C -16.302  -5.918   -4.630 1.00 . A A . 217 LYS CG   1 1 
        7  7661 1 1 43 LYS H    H -14.934  -2.906   -4.384 1.00 . A A . 217 LYS H    1 1 
        7  7662 1 1 43 LYS HA   H -17.361  -3.078   -2.861 1.00 . A A . 217 LYS HA   1 1 
        7  7663 1 1 43 LYS HB2  H -17.785  -5.444   -3.148 1.00 . A A . 217 LYS HB2  1 1 
        7  7664 1 1 43 LYS HB3  H -17.950  -4.553   -4.661 1.00 . A A . 217 LYS HB3  1 1 
        7  7665 1 1 43 LYS HD2  H -17.965  -6.575   -5.848 1.00 . A A . 217 LYS HD2  1 1 
        7  7666 1 1 43 LYS HD3  H -16.419  -7.310   -6.256 1.00 . A A . 217 LYS HD3  1 1 
        7  7667 1 1 43 LYS HE2  H -16.417  -8.759   -4.374 1.00 . A A . 217 LYS HE2  1 1 
        7  7668 1 1 43 LYS HE3  H -17.787  -7.918   -3.627 1.00 . A A . 217 LYS HE3  1 1 
        7  7669 1 1 43 LYS HG2  H -15.701  -5.360   -5.332 1.00 . A A . 217 LYS HG2  1 1 
        7  7670 1 1 43 LYS HG3  H -15.640  -6.397   -3.909 1.00 . A A . 217 LYS HG3  1 1 
        7  7671 1 1 43 LYS HZ1  H -18.256 -10.044   -4.809 1.00 . A A . 217 LYS HZ1  1 1 
        7  7672 1 1 43 LYS HZ2  H -18.040  -9.230   -6.246 1.00 . A A . 217 LYS HZ2  1 1 
        7  7673 1 1 43 LYS HZ3  H -19.224  -8.748   -5.187 1.00 . A A . 217 LYS HZ3  1 1 
        7  7674 1 1 43 LYS N    N -15.944  -2.872   -4.364 1.00 . A A . 217 LYS N    1 1 
        7  7675 1 1 43 LYS NZ   N -18.289  -9.134   -5.263 1.00 . A A . 217 LYS NZ   1 1 
        7  7676 1 1 43 LYS O    O -14.530  -4.619   -2.534 1.00 . A A . 217 LYS O    1 1 
        7  7677 1 1 44 CYS C    C -15.982  -4.443    1.265 1.00 . A A . 218 CYS C    1 1 
        7  7678 1 1 44 CYS CA   C -15.031  -3.956    0.156 1.00 . A A . 218 CYS CA   1 1 
        7  7679 1 1 44 CYS CB   C -14.160  -2.753    0.535 1.00 . A A . 218 CYS CB   1 1 
        7  7680 1 1 44 CYS H    H -16.664  -3.046   -0.814 1.00 . A A . 218 CYS H    1 1 
        7  7681 1 1 44 CYS HA   H -14.360  -4.778   -0.103 1.00 . A A . 218 CYS HA   1 1 
        7  7682 1 1 44 CYS HB2  H -13.697  -2.355   -0.371 1.00 . A A . 218 CYS HB2  1 1 
        7  7683 1 1 44 CYS HB3  H -14.768  -1.972    0.991 1.00 . A A . 218 CYS HB3  1 1 
        7  7684 1 1 44 CYS HG   H -13.689  -3.626    2.713 1.00 . A A . 218 CYS HG   1 1 
        7  7685 1 1 44 CYS N    N -15.826  -3.590   -1.005 1.00 . A A . 218 CYS N    1 1 
        7  7686 1 1 44 CYS O    O -16.223  -3.730    2.243 1.00 . A A . 218 CYS O    1 1 
        7  7687 1 1 44 CYS SG   S -12.872  -3.255    1.705 1.00 . A A . 218 CYS SG   1 1 
        7  7688 1 1 45 PRO C    C -16.642  -6.671    3.344 1.00 . A A . 219 PRO C    1 1 
        7  7689 1 1 45 PRO CA   C -17.464  -6.196    2.140 1.00 . A A . 219 PRO CA   1 1 
        7  7690 1 1 45 PRO CB   C -18.212  -7.342    1.458 1.00 . A A . 219 PRO CB   1 1 
        7  7691 1 1 45 PRO CD   C -16.605  -6.471   -0.078 1.00 . A A . 219 PRO CD   1 1 
        7  7692 1 1 45 PRO CG   C -17.268  -7.780    0.340 1.00 . A A . 219 PRO CG   1 1 
        7  7693 1 1 45 PRO HA   H -18.188  -5.453    2.479 1.00 . A A . 219 PRO HA   1 1 
        7  7694 1 1 45 PRO HB2  H -18.436  -8.153    2.149 1.00 . A A . 219 PRO HB2  1 1 
        7  7695 1 1 45 PRO HB3  H -19.134  -6.963    1.020 1.00 . A A . 219 PRO HB3  1 1 
        7  7696 1 1 45 PRO HD2  H -15.599  -6.650   -0.449 1.00 . A A . 219 PRO HD2  1 1 
        7  7697 1 1 45 PRO HD3  H -17.208  -6.001   -0.856 1.00 . A A . 219 PRO HD3  1 1 
        7  7698 1 1 45 PRO HG2  H -16.524  -8.469    0.739 1.00 . A A . 219 PRO HG2  1 1 
        7  7699 1 1 45 PRO HG3  H -17.807  -8.233   -0.490 1.00 . A A . 219 PRO HG3  1 1 
        7  7700 1 1 45 PRO N    N -16.603  -5.627    1.110 1.00 . A A . 219 PRO N    1 1 
        7  7701 1 1 45 PRO O    O -17.128  -6.627    4.473 1.00 . A A . 219 PRO O    1 1 
        7  7702 1 1 46 PHE C    C -14.027  -5.890    4.794 1.00 . A A . 220 PHE C    1 1 
        7  7703 1 1 46 PHE CA   C -14.393  -7.248    4.184 1.00 . A A . 220 PHE CA   1 1 
        7  7704 1 1 46 PHE CB   C -13.131  -7.955    3.661 1.00 . A A . 220 PHE CB   1 1 
        7  7705 1 1 46 PHE CD1  C -13.679  -8.575    1.312 1.00 . A A . 220 PHE CD1  1 1 
        7  7706 1 1 46 PHE CD2  C -12.078  -6.780    1.673 1.00 . A A . 220 PHE CD2  1 1 
        7  7707 1 1 46 PHE CE1  C -13.627  -8.351   -0.074 1.00 . A A . 220 PHE CE1  1 1 
        7  7708 1 1 46 PHE CE2  C -12.008  -6.572    0.286 1.00 . A A . 220 PHE CE2  1 1 
        7  7709 1 1 46 PHE CG   C -12.910  -7.788    2.179 1.00 . A A . 220 PHE CG   1 1 
        7  7710 1 1 46 PHE CZ   C -12.784  -7.350   -0.588 1.00 . A A . 220 PHE CZ   1 1 
        7  7711 1 1 46 PHE H    H -14.999  -7.022    2.207 1.00 . A A . 220 PHE H    1 1 
        7  7712 1 1 46 PHE HA   H -14.839  -7.917    4.908 1.00 . A A . 220 PHE HA   1 1 
        7  7713 1 1 46 PHE HB2  H -12.252  -7.592    4.194 1.00 . A A . 220 PHE HB2  1 1 
        7  7714 1 1 46 PHE HB3  H -13.215  -9.014    3.893 1.00 . A A . 220 PHE HB3  1 1 
        7  7715 1 1 46 PHE HD1  H -14.359  -9.285    1.771 1.00 . A A . 220 PHE HD1  1 1 
        7  7716 1 1 46 PHE HD2  H -11.518  -6.147    2.346 1.00 . A A . 220 PHE HD2  1 1 
        7  7717 1 1 46 PHE HE1  H -14.248  -8.928   -0.745 1.00 . A A . 220 PHE HE1  1 1 
        7  7718 1 1 46 PHE HE2  H -11.373  -5.790   -0.104 1.00 . A A . 220 PHE HE2  1 1 
        7  7719 1 1 46 PHE HZ   H -12.743  -7.155   -1.651 1.00 . A A . 220 PHE HZ   1 1 
        7  7720 1 1 46 PHE N    N -15.383  -7.060    3.136 1.00 . A A . 220 PHE N    1 1 
        7  7721 1 1 46 PHE O    O -14.130  -4.869    4.113 1.00 . A A . 220 PHE O    1 1 
        7  7722 1 1 47 PRO C    C -11.393  -4.720    5.998 1.00 . A A . 221 PRO C    1 1 
        7  7723 1 1 47 PRO CA   C -12.811  -4.734    6.584 1.00 . A A . 221 PRO CA   1 1 
        7  7724 1 1 47 PRO CB   C -12.773  -5.000    8.090 1.00 . A A . 221 PRO CB   1 1 
        7  7725 1 1 47 PRO CD   C -13.488  -7.002    6.941 1.00 . A A . 221 PRO CD   1 1 
        7  7726 1 1 47 PRO CG   C -12.712  -6.528    8.172 1.00 . A A . 221 PRO CG   1 1 
        7  7727 1 1 47 PRO HA   H -13.324  -3.795    6.373 1.00 . A A . 221 PRO HA   1 1 
        7  7728 1 1 47 PRO HB2  H -11.908  -4.537    8.560 1.00 . A A . 221 PRO HB2  1 1 
        7  7729 1 1 47 PRO HB3  H -13.693  -4.644    8.554 1.00 . A A . 221 PRO HB3  1 1 
        7  7730 1 1 47 PRO HD2  H -12.980  -7.837    6.458 1.00 . A A . 221 PRO HD2  1 1 
        7  7731 1 1 47 PRO HD3  H -14.501  -7.302    7.204 1.00 . A A . 221 PRO HD3  1 1 
        7  7732 1 1 47 PRO HG2  H -11.676  -6.853    8.094 1.00 . A A . 221 PRO HG2  1 1 
        7  7733 1 1 47 PRO HG3  H -13.157  -6.893    9.095 1.00 . A A . 221 PRO HG3  1 1 
        7  7734 1 1 47 PRO N    N -13.541  -5.866    6.040 1.00 . A A . 221 PRO N    1 1 
        7  7735 1 1 47 PRO O    O -10.820  -5.776    5.721 1.00 . A A . 221 PRO O    1 1 
        7  7736 1 1 48 ALA C    C  -8.539  -4.079    6.644 1.00 . A A . 222 ALA C    1 1 
        7  7737 1 1 48 ALA CA   C  -9.370  -3.434    5.535 1.00 . A A . 222 ALA CA   1 1 
        7  7738 1 1 48 ALA CB   C  -8.982  -1.961    5.357 1.00 . A A . 222 ALA CB   1 1 
        7  7739 1 1 48 ALA H    H -11.302  -2.691    6.041 1.00 . A A . 222 ALA H    1 1 
        7  7740 1 1 48 ALA HA   H  -9.183  -3.978    4.607 1.00 . A A . 222 ALA HA   1 1 
        7  7741 1 1 48 ALA HB1  H  -9.601  -1.499    4.589 1.00 . A A . 222 ALA HB1  1 1 
        7  7742 1 1 48 ALA HB2  H  -9.114  -1.419    6.294 1.00 . A A . 222 ALA HB2  1 1 
        7  7743 1 1 48 ALA HB3  H  -7.938  -1.894    5.053 1.00 . A A . 222 ALA HB3  1 1 
        7  7744 1 1 48 ALA N    N -10.784  -3.543    5.864 1.00 . A A . 222 ALA N    1 1 
        7  7745 1 1 48 ALA O    O  -8.688  -3.741    7.822 1.00 . A A . 222 ALA O    1 1 
        7  7746 1 1 49 GLY C    C  -7.189  -6.699    7.945 1.00 . A A . 223 GLY C    1 1 
        7  7747 1 1 49 GLY CA   C  -6.640  -5.517    7.171 1.00 . A A . 223 GLY CA   1 1 
        7  7748 1 1 49 GLY H    H  -7.497  -5.132    5.269 1.00 . A A . 223 GLY H    1 1 
        7  7749 1 1 49 GLY HA2  H  -5.775  -5.842    6.599 1.00 . A A . 223 GLY HA2  1 1 
        7  7750 1 1 49 GLY HA3  H  -6.306  -4.750    7.866 1.00 . A A . 223 GLY HA3  1 1 
        7  7751 1 1 49 GLY N    N  -7.622  -4.961    6.261 1.00 . A A . 223 GLY N    1 1 
        7  7752 1 1 49 GLY O    O  -7.013  -6.763    9.163 1.00 . A A . 223 GLY O    1 1 
        7  7753 1 1 50 SER C    C  -7.535  -9.966    6.567 1.00 . A A . 224 SER C    1 1 
        7  7754 1 1 50 SER CA   C  -8.026  -9.011    7.664 1.00 . A A . 224 SER CA   1 1 
        7  7755 1 1 50 SER CB   C  -9.499  -9.228    8.021 1.00 . A A . 224 SER CB   1 1 
        7  7756 1 1 50 SER H    H  -7.969  -7.437    6.252 1.00 . A A . 224 SER H    1 1 
        7  7757 1 1 50 SER HA   H  -7.446  -9.206    8.562 1.00 . A A . 224 SER HA   1 1 
        7  7758 1 1 50 SER HB2  H -10.119  -8.964    7.168 1.00 . A A . 224 SER HB2  1 1 
        7  7759 1 1 50 SER HB3  H  -9.667 -10.276    8.271 1.00 . A A . 224 SER HB3  1 1 
        7  7760 1 1 50 SER HG   H -10.563  -8.909    9.621 1.00 . A A . 224 SER HG   1 1 
        7  7761 1 1 50 SER N    N  -7.808  -7.636    7.230 1.00 . A A . 224 SER N    1 1 
        7  7762 1 1 50 SER O    O  -7.058  -9.528    5.518 1.00 . A A . 224 SER O    1 1 
        7  7763 1 1 50 SER OG   O  -9.851  -8.438    9.134 1.00 . A A . 224 SER OG   1 1 
        7  7764 1 1 51 ASP C    C  -7.821 -12.241    4.544 1.00 . A A . 225 ASP C    1 1 
        7  7765 1 1 51 ASP CA   C  -7.185 -12.352    5.927 1.00 . A A . 225 ASP CA   1 1 
        7  7766 1 1 51 ASP CB   C  -7.553 -13.686    6.586 1.00 . A A . 225 ASP CB   1 1 
        7  7767 1 1 51 ASP CG   C  -7.098 -14.922    5.814 1.00 . A A . 225 ASP CG   1 1 
        7  7768 1 1 51 ASP H    H  -7.895 -11.547    7.748 1.00 . A A . 225 ASP H    1 1 
        7  7769 1 1 51 ASP HA   H  -6.101 -12.303    5.818 1.00 . A A . 225 ASP HA   1 1 
        7  7770 1 1 51 ASP HB2  H  -7.112 -13.728    7.580 1.00 . A A . 225 ASP HB2  1 1 
        7  7771 1 1 51 ASP HB3  H  -8.639 -13.733    6.700 1.00 . A A . 225 ASP HB3  1 1 
        7  7772 1 1 51 ASP N    N  -7.627 -11.272    6.809 1.00 . A A . 225 ASP N    1 1 
        7  7773 1 1 51 ASP O    O  -7.126 -12.078    3.543 1.00 . A A . 225 ASP O    1 1 
        7  7774 1 1 51 ASP OD1  O  -6.261 -14.842    4.887 1.00 . A A . 225 ASP OD1  1 1 
        7  7775 1 1 51 ASP OD2  O  -7.579 -16.017    6.186 1.00 . A A . 225 ASP OD2  1 1 
        7  7776 1 1 52 LEU C    C  -9.660 -10.887    2.466 1.00 . A A . 226 LEU C    1 1 
        7  7777 1 1 52 LEU CA   C  -9.849 -12.224    3.191 1.00 . A A . 226 LEU CA   1 1 
        7  7778 1 1 52 LEU CB   C -11.348 -12.519    3.340 1.00 . A A . 226 LEU CB   1 1 
        7  7779 1 1 52 LEU CD1  C -13.199 -14.113    3.795 1.00 . A A . 226 LEU CD1  1 1 
        7  7780 1 1 52 LEU CD2  C -10.982 -15.063    3.201 1.00 . A A . 226 LEU CD2  1 1 
        7  7781 1 1 52 LEU CG   C -11.690 -13.905    3.922 1.00 . A A . 226 LEU CG   1 1 
        7  7782 1 1 52 LEU H    H  -9.685 -12.386    5.328 1.00 . A A . 226 LEU H    1 1 
        7  7783 1 1 52 LEU HA   H  -9.404 -13.001    2.580 1.00 . A A . 226 LEU HA   1 1 
        7  7784 1 1 52 LEU HB2  H -11.795 -11.747    3.971 1.00 . A A . 226 LEU HB2  1 1 
        7  7785 1 1 52 LEU HB3  H -11.796 -12.448    2.347 1.00 . A A . 226 LEU HB3  1 1 
        7  7786 1 1 52 LEU HD11 H -13.736 -13.264    4.217 1.00 . A A . 226 LEU HD11 1 1 
        7  7787 1 1 52 LEU HD12 H -13.493 -15.013    4.331 1.00 . A A . 226 LEU HD12 1 1 
        7  7788 1 1 52 LEU HD13 H -13.459 -14.203    2.745 1.00 . A A . 226 LEU HD13 1 1 
        7  7789 1 1 52 LEU HD21 H -11.363 -16.013    3.579 1.00 . A A . 226 LEU HD21 1 1 
        7  7790 1 1 52 LEU HD22 H  -9.911 -15.032    3.406 1.00 . A A . 226 LEU HD22 1 1 
        7  7791 1 1 52 LEU HD23 H -11.152 -15.001    2.126 1.00 . A A . 226 LEU HD23 1 1 
        7  7792 1 1 52 LEU HG   H -11.420 -13.929    4.976 1.00 . A A . 226 LEU HG   1 1 
        7  7793 1 1 52 LEU N    N  -9.156 -12.266    4.476 1.00 . A A . 226 LEU N    1 1 
        7  7794 1 1 52 LEU O    O  -9.803 -10.824    1.243 1.00 . A A . 226 LEU O    1 1 
        7  7795 1 1 53 ALA C    C  -7.702  -8.544    1.957 1.00 . A A . 227 ALA C    1 1 
        7  7796 1 1 53 ALA CA   C  -9.048  -8.504    2.681 1.00 . A A . 227 ALA CA   1 1 
        7  7797 1 1 53 ALA CB   C  -9.041  -7.513    3.849 1.00 . A A . 227 ALA CB   1 1 
        7  7798 1 1 53 ALA H    H  -9.189  -9.986    4.191 1.00 . A A . 227 ALA H    1 1 
        7  7799 1 1 53 ALA HA   H  -9.828  -8.220    1.974 1.00 . A A . 227 ALA HA   1 1 
        7  7800 1 1 53 ALA HB1  H  -8.098  -7.551    4.385 1.00 . A A . 227 ALA HB1  1 1 
        7  7801 1 1 53 ALA HB2  H  -9.178  -6.499    3.484 1.00 . A A . 227 ALA HB2  1 1 
        7  7802 1 1 53 ALA HB3  H  -9.857  -7.742    4.532 1.00 . A A . 227 ALA HB3  1 1 
        7  7803 1 1 53 ALA N    N  -9.344  -9.826    3.208 1.00 . A A . 227 ALA N    1 1 
        7  7804 1 1 53 ALA O    O  -7.587  -8.168    0.793 1.00 . A A . 227 ALA O    1 1 
        7  7805 1 1 54 GLN C    C  -5.417 -10.214    0.866 1.00 . A A . 228 GLN C    1 1 
        7  7806 1 1 54 GLN CA   C  -5.346  -9.299    2.097 1.00 . A A . 228 GLN CA   1 1 
        7  7807 1 1 54 GLN CB   C  -4.541  -9.833    3.288 1.00 . A A . 228 GLN CB   1 1 
        7  7808 1 1 54 GLN CD   C  -2.465 -10.651    4.372 1.00 . A A . 228 GLN CD   1 1 
        7  7809 1 1 54 GLN CG   C  -3.134 -10.349    3.029 1.00 . A A . 228 GLN CG   1 1 
        7  7810 1 1 54 GLN H    H  -6.817  -9.438    3.559 1.00 . A A . 228 GLN H    1 1 
        7  7811 1 1 54 GLN HA   H  -4.916  -8.346    1.784 1.00 . A A . 228 GLN HA   1 1 
        7  7812 1 1 54 GLN HB2  H  -4.459  -9.014    3.997 1.00 . A A . 228 GLN HB2  1 1 
        7  7813 1 1 54 GLN HB3  H  -5.096 -10.639    3.767 1.00 . A A . 228 GLN HB3  1 1 
        7  7814 1 1 54 GLN HE21 H  -3.532 -12.362    4.621 1.00 . A A . 228 GLN HE21 1 1 
        7  7815 1 1 54 GLN HE22 H  -2.424 -11.959    5.928 1.00 . A A . 228 GLN HE22 1 1 
        7  7816 1 1 54 GLN HG2  H  -3.214 -11.255    2.432 1.00 . A A . 228 GLN HG2  1 1 
        7  7817 1 1 54 GLN HG3  H  -2.554  -9.605    2.483 1.00 . A A . 228 GLN HG3  1 1 
        7  7818 1 1 54 GLN N    N  -6.675  -9.068    2.626 1.00 . A A . 228 GLN N    1 1 
        7  7819 1 1 54 GLN NE2  N  -2.840 -11.732    5.032 1.00 . A A . 228 GLN NE2  1 1 
        7  7820 1 1 54 GLN O    O  -4.838  -9.883   -0.168 1.00 . A A . 228 GLN O    1 1 
        7  7821 1 1 54 GLN OE1  O  -1.659  -9.868    4.877 1.00 . A A . 228 GLN OE1  1 1 
        7  7822 1 1 55 LYS C    C  -7.026 -11.452   -1.428 1.00 . A A . 229 LYS C    1 1 
        7  7823 1 1 55 LYS CA   C  -6.450 -12.184   -0.218 1.00 . A A . 229 LYS CA   1 1 
        7  7824 1 1 55 LYS CB   C  -7.426 -13.298    0.190 1.00 . A A . 229 LYS CB   1 1 
        7  7825 1 1 55 LYS CD   C  -6.978 -15.759    0.279 1.00 . A A . 229 LYS CD   1 1 
        7  7826 1 1 55 LYS CE   C  -6.154 -16.864    0.930 1.00 . A A . 229 LYS CE   1 1 
        7  7827 1 1 55 LYS CG   C  -6.769 -14.424    1.003 1.00 . A A . 229 LYS CG   1 1 
        7  7828 1 1 55 LYS H    H  -6.622 -11.532    1.818 1.00 . A A . 229 LYS H    1 1 
        7  7829 1 1 55 LYS HA   H  -5.502 -12.629   -0.530 1.00 . A A . 229 LYS HA   1 1 
        7  7830 1 1 55 LYS HB2  H  -8.252 -12.874    0.753 1.00 . A A . 229 LYS HB2  1 1 
        7  7831 1 1 55 LYS HB3  H  -7.858 -13.717   -0.719 1.00 . A A . 229 LYS HB3  1 1 
        7  7832 1 1 55 LYS HD2  H  -8.035 -16.028    0.309 1.00 . A A . 229 LYS HD2  1 1 
        7  7833 1 1 55 LYS HD3  H  -6.668 -15.645   -0.761 1.00 . A A . 229 LYS HD3  1 1 
        7  7834 1 1 55 LYS HE2  H  -5.148 -16.489    1.127 1.00 . A A . 229 LYS HE2  1 1 
        7  7835 1 1 55 LYS HE3  H  -6.606 -17.148    1.882 1.00 . A A . 229 LYS HE3  1 1 
        7  7836 1 1 55 LYS HG2  H  -5.700 -14.236    1.102 1.00 . A A . 229 LYS HG2  1 1 
        7  7837 1 1 55 LYS HG3  H  -7.209 -14.470    2.000 1.00 . A A . 229 LYS HG3  1 1 
        7  7838 1 1 55 LYS HZ1  H  -5.541 -18.783    0.534 1.00 . A A . 229 LYS HZ1  1 1 
        7  7839 1 1 55 LYS HZ2  H  -5.566 -17.810   -0.804 1.00 . A A . 229 LYS HZ2  1 1 
        7  7840 1 1 55 LYS HZ3  H  -6.968 -18.421   -0.162 1.00 . A A . 229 LYS HZ3  1 1 
        7  7841 1 1 55 LYS N    N  -6.198 -11.300    0.922 1.00 . A A . 229 LYS N    1 1 
        7  7842 1 1 55 LYS NZ   N  -6.053 -18.047    0.057 1.00 . A A . 229 LYS NZ   1 1 
        7  7843 1 1 55 LYS O    O  -6.758 -11.876   -2.556 1.00 . A A . 229 LYS O    1 1 
        7  7844 1 1 56 TRP C    C  -7.342  -8.625   -2.804 1.00 . A A . 230 TRP C    1 1 
        7  7845 1 1 56 TRP CA   C  -8.394  -9.616   -2.311 1.00 . A A . 230 TRP CA   1 1 
        7  7846 1 1 56 TRP CB   C  -9.671  -8.910   -1.837 1.00 . A A . 230 TRP CB   1 1 
        7  7847 1 1 56 TRP CD1  C -10.951  -7.944   -3.815 1.00 . A A . 230 TRP CD1  1 1 
        7  7848 1 1 56 TRP CD2  C  -9.892  -6.386   -2.604 1.00 . A A . 230 TRP CD2  1 1 
        7  7849 1 1 56 TRP CE2  C -10.582  -5.696   -3.636 1.00 . A A . 230 TRP CE2  1 1 
        7  7850 1 1 56 TRP CE3  C  -9.102  -5.618   -1.732 1.00 . A A . 230 TRP CE3  1 1 
        7  7851 1 1 56 TRP CG   C -10.172  -7.810   -2.720 1.00 . A A . 230 TRP CG   1 1 
        7  7852 1 1 56 TRP CH2  C  -9.683  -3.569   -2.901 1.00 . A A . 230 TRP CH2  1 1 
        7  7853 1 1 56 TRP CZ2  C -10.505  -4.301   -3.774 1.00 . A A . 230 TRP CZ2  1 1 
        7  7854 1 1 56 TRP CZ3  C  -8.984  -4.226   -1.876 1.00 . A A . 230 TRP CZ3  1 1 
        7  7855 1 1 56 TRP H    H  -8.059 -10.132   -0.281 1.00 . A A . 230 TRP H    1 1 
        7  7856 1 1 56 TRP HA   H  -8.652 -10.265   -3.149 1.00 . A A . 230 TRP HA   1 1 
        7  7857 1 1 56 TRP HB2  H -10.452  -9.658   -1.729 1.00 . A A . 230 TRP HB2  1 1 
        7  7858 1 1 56 TRP HB3  H  -9.513  -8.484   -0.846 1.00 . A A . 230 TRP HB3  1 1 
        7  7859 1 1 56 TRP HD1  H -11.319  -8.883   -4.208 1.00 . A A . 230 TRP HD1  1 1 
        7  7860 1 1 56 TRP HE1  H -11.654  -6.566   -5.250 1.00 . A A . 230 TRP HE1  1 1 
        7  7861 1 1 56 TRP HE3  H  -8.583  -6.127   -0.937 1.00 . A A . 230 TRP HE3  1 1 
        7  7862 1 1 56 TRP HH2  H  -9.574  -2.501   -3.012 1.00 . A A . 230 TRP HH2  1 1 
        7  7863 1 1 56 TRP HZ2  H -11.045  -3.793   -4.558 1.00 . A A . 230 TRP HZ2  1 1 
        7  7864 1 1 56 TRP HZ3  H  -8.362  -3.659   -1.196 1.00 . A A . 230 TRP HZ3  1 1 
        7  7865 1 1 56 TRP N    N  -7.847 -10.421   -1.227 1.00 . A A . 230 TRP N    1 1 
        7  7866 1 1 56 TRP NE1  N -11.191  -6.697   -4.363 1.00 . A A . 230 TRP NE1  1 1 
        7  7867 1 1 56 TRP O    O  -7.093  -8.549   -4.006 1.00 . A A . 230 TRP O    1 1 
        7  7868 1 1 57 HIS C    C  -4.521  -7.367   -2.988 1.00 . A A . 231 HIS C    1 1 
        7  7869 1 1 57 HIS CA   C  -5.743  -6.827   -2.240 1.00 . A A . 231 HIS CA   1 1 
        7  7870 1 1 57 HIS CB   C  -5.335  -6.093   -0.956 1.00 . A A . 231 HIS CB   1 1 
        7  7871 1 1 57 HIS CD2  C  -4.702  -3.889   -2.089 1.00 . A A . 231 HIS CD2  1 1 
        7  7872 1 1 57 HIS CE1  C  -2.717  -3.555   -1.191 1.00 . A A . 231 HIS CE1  1 1 
        7  7873 1 1 57 HIS CG   C  -4.444  -4.907   -1.212 1.00 . A A . 231 HIS CG   1 1 
        7  7874 1 1 57 HIS H    H  -6.941  -7.987   -0.920 1.00 . A A . 231 HIS H    1 1 
        7  7875 1 1 57 HIS HA   H  -6.224  -6.115   -2.913 1.00 . A A . 231 HIS HA   1 1 
        7  7876 1 1 57 HIS HB2  H  -6.230  -5.745   -0.437 1.00 . A A . 231 HIS HB2  1 1 
        7  7877 1 1 57 HIS HB3  H  -4.817  -6.794   -0.300 1.00 . A A . 231 HIS HB3  1 1 
        7  7878 1 1 57 HIS HD1  H  -2.718  -5.282    0.020 1.00 . A A . 231 HIS HD1  1 1 
        7  7879 1 1 57 HIS HD2  H  -5.592  -3.781   -2.699 1.00 . A A . 231 HIS HD2  1 1 
        7  7880 1 1 57 HIS HE1  H  -1.747  -3.133   -0.953 1.00 . A A . 231 HIS HE1  1 1 
        7  7881 1 1 57 HIS N    N  -6.704  -7.875   -1.902 1.00 . A A . 231 HIS N    1 1 
        7  7882 1 1 57 HIS ND1  N  -3.201  -4.692   -0.660 1.00 . A A . 231 HIS ND1  1 1 
        7  7883 1 1 57 HIS NE2  N  -3.596  -3.033   -2.071 1.00 . A A . 231 HIS NE2  1 1 
        7  7884 1 1 57 HIS O    O  -3.905  -6.633   -3.758 1.00 . A A . 231 HIS O    1 1 
        7  7885 1 1 58 LEU C    C  -3.445  -9.250   -5.092 1.00 . A A . 232 LEU C    1 1 
        7  7886 1 1 58 LEU CA   C  -3.202  -9.377   -3.590 1.00 . A A . 232 LEU CA   1 1 
        7  7887 1 1 58 LEU CB   C  -3.272 -10.864   -3.198 1.00 . A A . 232 LEU CB   1 1 
        7  7888 1 1 58 LEU CD1  C  -1.761 -12.254   -1.727 1.00 . A A . 232 LEU CD1  1 1 
        7  7889 1 1 58 LEU CD2  C  -1.633 -12.494   -4.216 1.00 . A A . 232 LEU CD2  1 1 
        7  7890 1 1 58 LEU CG   C  -1.880 -11.516   -3.065 1.00 . A A . 232 LEU CG   1 1 
        7  7891 1 1 58 LEU H    H  -4.692  -9.149   -2.082 1.00 . A A . 232 LEU H    1 1 
        7  7892 1 1 58 LEU HA   H  -2.225  -8.956   -3.347 1.00 . A A . 232 LEU HA   1 1 
        7  7893 1 1 58 LEU HB2  H  -3.827 -10.951   -2.269 1.00 . A A . 232 LEU HB2  1 1 
        7  7894 1 1 58 LEU HB3  H  -3.875 -11.414   -3.923 1.00 . A A . 232 LEU HB3  1 1 
        7  7895 1 1 58 LEU HD11 H  -1.964 -11.562   -0.908 1.00 . A A . 232 LEU HD11 1 1 
        7  7896 1 1 58 LEU HD12 H  -0.745 -12.618   -1.604 1.00 . A A . 232 LEU HD12 1 1 
        7  7897 1 1 58 LEU HD13 H  -2.468 -13.083   -1.678 1.00 . A A . 232 LEU HD13 1 1 
        7  7898 1 1 58 LEU HD21 H  -1.711 -11.966   -5.167 1.00 . A A . 232 LEU HD21 1 1 
        7  7899 1 1 58 LEU HD22 H  -2.373 -13.292   -4.193 1.00 . A A . 232 LEU HD22 1 1 
        7  7900 1 1 58 LEU HD23 H  -0.626 -12.907   -4.144 1.00 . A A . 232 LEU HD23 1 1 
        7  7901 1 1 58 LEU HG   H  -1.104 -10.751   -3.091 1.00 . A A . 232 LEU HG   1 1 
        7  7902 1 1 58 LEU N    N  -4.212  -8.654   -2.824 1.00 . A A . 232 LEU N    1 1 
        7  7903 1 1 58 LEU O    O  -2.499  -9.179   -5.876 1.00 . A A . 232 LEU O    1 1 
        7  7904 1 1 59 ILE C    C  -5.057  -7.853   -7.458 1.00 . A A . 233 ILE C    1 1 
        7  7905 1 1 59 ILE CA   C  -5.160  -9.271   -6.883 1.00 . A A . 233 ILE CA   1 1 
        7  7906 1 1 59 ILE CB   C  -6.587  -9.857   -7.003 1.00 . A A . 233 ILE CB   1 1 
        7  7907 1 1 59 ILE CD1  C  -8.026 -11.865   -6.301 1.00 . A A . 233 ILE CD1  1 1 
        7  7908 1 1 59 ILE CG1  C  -6.611 -11.314   -6.485 1.00 . A A . 233 ILE CG1  1 1 
        7  7909 1 1 59 ILE CG2  C  -7.104  -9.795   -8.451 1.00 . A A . 233 ILE CG2  1 1 
        7  7910 1 1 59 ILE H    H  -5.402  -9.387   -4.743 1.00 . A A . 233 ILE H    1 1 
        7  7911 1 1 59 ILE HA   H  -4.489  -9.913   -7.453 1.00 . A A . 233 ILE HA   1 1 
        7  7912 1 1 59 ILE HB   H  -7.261  -9.256   -6.398 1.00 . A A . 233 ILE HB   1 1 
        7  7913 1 1 59 ILE HD11 H  -8.623 -11.145   -5.745 1.00 . A A . 233 ILE HD11 1 1 
        7  7914 1 1 59 ILE HD12 H  -8.493 -12.067   -7.264 1.00 . A A . 233 ILE HD12 1 1 
        7  7915 1 1 59 ILE HD13 H  -7.968 -12.791   -5.732 1.00 . A A . 233 ILE HD13 1 1 
        7  7916 1 1 59 ILE HG12 H  -6.058 -11.956   -7.174 1.00 . A A . 233 ILE HG12 1 1 
        7  7917 1 1 59 ILE HG13 H  -6.132 -11.373   -5.507 1.00 . A A . 233 ILE HG13 1 1 
        7  7918 1 1 59 ILE HG21 H  -8.096 -10.233   -8.522 1.00 . A A . 233 ILE HG21 1 1 
        7  7919 1 1 59 ILE HG22 H  -7.177  -8.758   -8.778 1.00 . A A . 233 ILE HG22 1 1 
        7  7920 1 1 59 ILE HG23 H  -6.421 -10.330   -9.108 1.00 . A A . 233 ILE HG23 1 1 
        7  7921 1 1 59 ILE N    N  -4.717  -9.287   -5.489 1.00 . A A . 233 ILE N    1 1 
        7  7922 1 1 59 ILE O    O  -4.570  -7.693   -8.571 1.00 . A A . 233 ILE O    1 1 
        7  7923 1 1 60 LYS C    C  -6.055  -5.150   -8.506 1.00 . A A . 234 LYS C    1 1 
        7  7924 1 1 60 LYS CA   C  -5.518  -5.410   -7.089 1.00 . A A . 234 LYS CA   1 1 
        7  7925 1 1 60 LYS CB   C  -4.161  -4.777   -6.783 1.00 . A A . 234 LYS CB   1 1 
        7  7926 1 1 60 LYS CD   C  -2.835  -2.611   -6.833 1.00 . A A . 234 LYS CD   1 1 
        7  7927 1 1 60 LYS CE   C  -2.127  -2.825   -8.175 1.00 . A A . 234 LYS CE   1 1 
        7  7928 1 1 60 LYS CG   C  -4.227  -3.242   -6.868 1.00 . A A . 234 LYS CG   1 1 
        7  7929 1 1 60 LYS H    H  -5.921  -7.050   -5.829 1.00 . A A . 234 LYS H    1 1 
        7  7930 1 1 60 LYS HA   H  -6.220  -4.940   -6.402 1.00 . A A . 234 LYS HA   1 1 
        7  7931 1 1 60 LYS HB2  H  -3.887  -5.045   -5.758 1.00 . A A . 234 LYS HB2  1 1 
        7  7932 1 1 60 LYS HB3  H  -3.422  -5.176   -7.479 1.00 . A A . 234 LYS HB3  1 1 
        7  7933 1 1 60 LYS HD2  H  -2.924  -1.539   -6.646 1.00 . A A . 234 LYS HD2  1 1 
        7  7934 1 1 60 LYS HD3  H  -2.268  -3.067   -6.021 1.00 . A A . 234 LYS HD3  1 1 
        7  7935 1 1 60 LYS HE2  H  -2.438  -3.780   -8.600 1.00 . A A . 234 LYS HE2  1 1 
        7  7936 1 1 60 LYS HE3  H  -2.415  -2.034   -8.868 1.00 . A A . 234 LYS HE3  1 1 
        7  7937 1 1 60 LYS HG2  H  -4.720  -2.939   -7.785 1.00 . A A . 234 LYS HG2  1 1 
        7  7938 1 1 60 LYS HG3  H  -4.807  -2.871   -6.024 1.00 . A A . 234 LYS HG3  1 1 
        7  7939 1 1 60 LYS HZ1  H  -0.337  -1.974   -7.605 1.00 . A A . 234 LYS HZ1  1 1 
        7  7940 1 1 60 LYS HZ2  H  -0.210  -2.987   -8.902 1.00 . A A . 234 LYS HZ2  1 1 
        7  7941 1 1 60 LYS HZ3  H  -0.407  -3.622   -7.403 1.00 . A A . 234 LYS HZ3  1 1 
        7  7942 1 1 60 LYS N    N  -5.497  -6.829   -6.720 1.00 . A A . 234 LYS N    1 1 
        7  7943 1 1 60 LYS NZ   N  -0.665  -2.845   -8.012 1.00 . A A . 234 LYS NZ   1 1 
        7  7944 1 1 60 LYS O    O  -5.354  -5.237   -9.517 1.00 . A A . 234 LYS O    1 1 
        7  7945 1 1 61 GLN C    C  -8.509  -5.987  -10.413 1.00 . A A . 235 GLN C    1 1 
        7  7946 1 1 61 GLN CA   C  -8.221  -4.663   -9.720 1.00 . A A . 235 GLN CA   1 1 
        7  7947 1 1 61 GLN CB   C  -7.803  -3.561  -10.709 1.00 . A A . 235 GLN CB   1 1 
        7  7948 1 1 61 GLN CD   C  -7.275  -1.530   -9.185 1.00 . A A . 235 GLN CD   1 1 
        7  7949 1 1 61 GLN CG   C  -8.160  -2.131  -10.274 1.00 . A A . 235 GLN CG   1 1 
        7  7950 1 1 61 GLN H    H  -7.814  -4.630   -7.701 1.00 . A A . 235 GLN H    1 1 
        7  7951 1 1 61 GLN HA   H  -9.173  -4.380   -9.316 1.00 . A A . 235 GLN HA   1 1 
        7  7952 1 1 61 GLN HB2  H  -6.738  -3.629  -10.913 1.00 . A A . 235 GLN HB2  1 1 
        7  7953 1 1 61 GLN HB3  H  -8.329  -3.742  -11.645 1.00 . A A . 235 GLN HB3  1 1 
        7  7954 1 1 61 GLN HE21 H  -5.513  -1.819  -10.207 1.00 . A A . 235 GLN HE21 1 1 
        7  7955 1 1 61 GLN HE22 H  -5.443  -0.844   -8.761 1.00 . A A . 235 GLN HE22 1 1 
        7  7956 1 1 61 GLN HG2  H  -8.096  -1.482  -11.148 1.00 . A A . 235 GLN HG2  1 1 
        7  7957 1 1 61 GLN HG3  H  -9.195  -2.108   -9.934 1.00 . A A . 235 GLN HG3  1 1 
        7  7958 1 1 61 GLN N    N  -7.327  -4.774   -8.577 1.00 . A A . 235 GLN N    1 1 
        7  7959 1 1 61 GLN NE2  N  -5.982  -1.396   -9.407 1.00 . A A . 235 GLN NE2  1 1 
        7  7960 1 1 61 GLN O    O  -9.675  -6.337  -10.573 1.00 . A A . 235 GLN O    1 1 
        7  7961 1 1 61 GLN OE1  O  -7.751  -1.131   -8.129 1.00 . A A . 235 GLN OE1  1 1 
        7  7962 1 1 62 HIS C    C  -6.376  -8.770  -11.698 1.00 . A A . 236 HIS C    1 1 
        7  7963 1 1 62 HIS CA   C  -7.611  -7.872  -11.706 1.00 . A A . 236 HIS CA   1 1 
        7  7964 1 1 62 HIS CB   C  -7.887  -7.385  -13.143 1.00 . A A . 236 HIS CB   1 1 
        7  7965 1 1 62 HIS CD2  C  -8.630  -9.675  -14.129 1.00 . A A . 236 HIS CD2  1 1 
        7  7966 1 1 62 HIS CE1  C  -8.252  -9.266  -16.252 1.00 . A A . 236 HIS CE1  1 1 
        7  7967 1 1 62 HIS CG   C  -8.060  -8.431  -14.227 1.00 . A A . 236 HIS CG   1 1 
        7  7968 1 1 62 HIS H    H  -6.600  -6.278  -10.571 1.00 . A A . 236 HIS H    1 1 
        7  7969 1 1 62 HIS HA   H  -8.461  -8.462  -11.364 1.00 . A A . 236 HIS HA   1 1 
        7  7970 1 1 62 HIS HB2  H  -8.803  -6.795  -13.126 1.00 . A A . 236 HIS HB2  1 1 
        7  7971 1 1 62 HIS HB3  H  -7.069  -6.727  -13.442 1.00 . A A . 236 HIS HB3  1 1 
        7  7972 1 1 62 HIS HD1  H  -7.381  -7.389  -15.982 1.00 . A A . 236 HIS HD1  1 1 
        7  7973 1 1 62 HIS HD2  H  -9.002 -10.136  -13.228 1.00 . A A . 236 HIS HD2  1 1 
        7  7974 1 1 62 HIS HE1  H  -8.205  -9.333  -17.329 1.00 . A A . 236 HIS HE1  1 1 
        7  7975 1 1 62 HIS N    N  -7.479  -6.694  -10.841 1.00 . A A . 236 HIS N    1 1 
        7  7976 1 1 62 HIS ND1  N  -7.809  -8.210  -15.560 1.00 . A A . 236 HIS ND1  1 1 
        7  7977 1 1 62 HIS NE2  N  -8.700 -10.222  -15.421 1.00 . A A . 236 HIS NE2  1 1 
        7  7978 1 1 62 HIS O    O  -6.521  -9.980  -11.880 1.00 . A A . 236 HIS O    1 1 
        7  7979 1 1 63 THR C    C  -3.716 -10.120  -10.982 1.00 . A A . 237 THR C    1 1 
        7  7980 1 1 63 THR CA   C  -3.906  -8.826  -11.788 1.00 . A A . 237 THR CA   1 1 
        7  7981 1 1 63 THR CB   C  -2.790  -7.779  -11.581 1.00 . A A . 237 THR CB   1 1 
        7  7982 1 1 63 THR CG2  C  -2.660  -6.904  -12.826 1.00 . A A . 237 THR CG2  1 1 
        7  7983 1 1 63 THR H    H  -5.121  -7.220  -11.263 1.00 . A A . 237 THR H    1 1 
        7  7984 1 1 63 THR HA   H  -3.902  -9.104  -12.840 1.00 . A A . 237 THR HA   1 1 
        7  7985 1 1 63 THR HB   H  -1.840  -8.280  -11.396 1.00 . A A . 237 THR HB   1 1 
        7  7986 1 1 63 THR HG1  H  -3.527  -7.304   -9.811 1.00 . A A . 237 THR HG1  1 1 
        7  7987 1 1 63 THR HG21 H  -2.406  -7.531  -13.675 1.00 . A A . 237 THR HG21 1 1 
        7  7988 1 1 63 THR HG22 H  -1.867  -6.171  -12.685 1.00 . A A . 237 THR HG22 1 1 
        7  7989 1 1 63 THR HG23 H  -3.594  -6.383  -13.035 1.00 . A A . 237 THR HG23 1 1 
        7  7990 1 1 63 THR N    N  -5.188  -8.195  -11.518 1.00 . A A . 237 THR N    1 1 
        7  7991 1 1 63 THR O    O  -3.534 -10.076   -9.766 1.00 . A A . 237 THR O    1 1 
        7  7992 1 1 63 THR OG1  O  -3.062  -6.848  -10.547 1.00 . A A . 237 THR OG1  1 1 
        7  7993 1 1 64 ALA C    C  -3.251 -13.648  -12.021 1.00 . A A . 238 ALA C    1 1 
        7  7994 1 1 64 ALA CA   C  -3.623 -12.577  -10.986 1.00 . A A . 238 ALA CA   1 1 
        7  7995 1 1 64 ALA CB   C  -4.909 -12.951  -10.230 1.00 . A A . 238 ALA CB   1 1 
        7  7996 1 1 64 ALA H    H  -3.904 -11.264  -12.640 1.00 . A A . 238 ALA H    1 1 
        7  7997 1 1 64 ALA HA   H  -2.816 -12.509  -10.255 1.00 . A A . 238 ALA HA   1 1 
        7  7998 1 1 64 ALA HB1  H  -5.074 -12.251   -9.412 1.00 . A A . 238 ALA HB1  1 1 
        7  7999 1 1 64 ALA HB2  H  -5.761 -12.918  -10.910 1.00 . A A . 238 ALA HB2  1 1 
        7  8000 1 1 64 ALA HB3  H  -4.814 -13.952   -9.812 1.00 . A A . 238 ALA HB3  1 1 
        7  8001 1 1 64 ALA N    N  -3.795 -11.283  -11.634 1.00 . A A . 238 ALA N    1 1 
        7  8002 1 1 64 ALA O    O  -4.120 -14.438  -12.406 1.00 . A A . 238 ALA O    1 1 
        7  8003 1 1 65 PRO C    C  -1.314 -16.094  -12.459 1.00 . A A . 239 PRO C    1 1 
        7  8004 1 1 65 PRO CA   C  -1.499 -14.822  -13.307 1.00 . A A . 239 PRO CA   1 1 
        7  8005 1 1 65 PRO CB   C  -0.197 -14.283  -13.917 1.00 . A A . 239 PRO CB   1 1 
        7  8006 1 1 65 PRO CD   C  -0.892 -12.826  -12.147 1.00 . A A . 239 PRO CD   1 1 
        7  8007 1 1 65 PRO CG   C   0.365 -13.399  -12.804 1.00 . A A . 239 PRO CG   1 1 
        7  8008 1 1 65 PRO HA   H  -2.215 -15.025  -14.104 1.00 . A A . 239 PRO HA   1 1 
        7  8009 1 1 65 PRO HB2  H   0.497 -15.072  -14.210 1.00 . A A . 239 PRO HB2  1 1 
        7  8010 1 1 65 PRO HB3  H  -0.431 -13.660  -14.782 1.00 . A A . 239 PRO HB3  1 1 
        7  8011 1 1 65 PRO HD2  H  -0.741 -12.750  -11.070 1.00 . A A . 239 PRO HD2  1 1 
        7  8012 1 1 65 PRO HD3  H  -1.116 -11.847  -12.573 1.00 . A A . 239 PRO HD3  1 1 
        7  8013 1 1 65 PRO HG2  H   0.908 -14.010  -12.082 1.00 . A A . 239 PRO HG2  1 1 
        7  8014 1 1 65 PRO HG3  H   1.009 -12.612  -13.198 1.00 . A A . 239 PRO HG3  1 1 
        7  8015 1 1 65 PRO N    N  -1.981 -13.740  -12.457 1.00 . A A . 239 PRO N    1 1 
        7  8016 1 1 65 PRO O    O  -0.188 -16.510  -12.189 1.00 . A A . 239 PRO O    1 1 
        7  8017 1 1 66 VAL C    C  -1.533 -17.875   -9.946 1.00 . A A . 240 VAL C    1 1 
        7  8018 1 1 66 VAL CA   C  -2.528 -17.857  -11.128 1.00 . A A . 240 VAL CA   1 1 
        7  8019 1 1 66 VAL CB   C  -2.563 -19.145  -11.990 1.00 . A A . 240 VAL CB   1 1 
        7  8020 1 1 66 VAL CG1  C  -3.715 -19.087  -13.006 1.00 . A A . 240 VAL CG1  1 1 
        7  8021 1 1 66 VAL CG2  C  -1.271 -19.450  -12.763 1.00 . A A . 240 VAL CG2  1 1 
        7  8022 1 1 66 VAL H    H  -3.293 -16.243  -12.278 1.00 . A A . 240 VAL H    1 1 
        7  8023 1 1 66 VAL HA   H  -3.510 -17.793  -10.658 1.00 . A A . 240 VAL HA   1 1 
        7  8024 1 1 66 VAL HB   H  -2.759 -19.983  -11.319 1.00 . A A . 240 VAL HB   1 1 
        7  8025 1 1 66 VAL HG11 H  -4.634 -18.777  -12.511 1.00 . A A . 240 VAL HG11 1 1 
        7  8026 1 1 66 VAL HG12 H  -3.484 -18.381  -13.802 1.00 . A A . 240 VAL HG12 1 1 
        7  8027 1 1 66 VAL HG13 H  -3.870 -20.074  -13.443 1.00 . A A . 240 VAL HG13 1 1 
        7  8028 1 1 66 VAL HG21 H  -1.090 -18.701  -13.533 1.00 . A A . 240 VAL HG21 1 1 
        7  8029 1 1 66 VAL HG22 H  -0.431 -19.464  -12.074 1.00 . A A . 240 VAL HG22 1 1 
        7  8030 1 1 66 VAL HG23 H  -1.350 -20.429  -13.235 1.00 . A A . 240 VAL HG23 1 1 
        7  8031 1 1 66 VAL N    N  -2.422 -16.667  -11.981 1.00 . A A . 240 VAL N    1 1 
        7  8032 1 1 66 VAL O    O  -1.120 -18.942   -9.483 1.00 . A A . 240 VAL O    1 1 
        7  8033 1 1 67 SER C    C  -0.590 -15.922   -7.170 1.00 . A A . 241 SER C    1 1 
        7  8034 1 1 67 SER CA   C  -0.061 -16.499   -8.492 1.00 . A A . 241 SER CA   1 1 
        7  8035 1 1 67 SER CB   C   0.966 -15.604   -9.207 1.00 . A A . 241 SER CB   1 1 
        7  8036 1 1 67 SER H    H  -1.568 -15.868   -9.814 1.00 . A A . 241 SER H    1 1 
        7  8037 1 1 67 SER HA   H   0.429 -17.444   -8.270 1.00 . A A . 241 SER HA   1 1 
        7  8038 1 1 67 SER HB2  H   1.280 -16.087  -10.133 1.00 . A A . 241 SER HB2  1 1 
        7  8039 1 1 67 SER HB3  H   0.499 -14.649   -9.453 1.00 . A A . 241 SER HB3  1 1 
        7  8040 1 1 67 SER HG   H   2.668 -16.188   -8.457 1.00 . A A . 241 SER HG   1 1 
        7  8041 1 1 67 SER N    N  -1.164 -16.703   -9.424 1.00 . A A . 241 SER N    1 1 
        7  8042 1 1 67 SER O    O  -0.595 -14.702   -6.993 1.00 . A A . 241 SER O    1 1 
        7  8043 1 1 67 SER OG   O   2.120 -15.366   -8.433 1.00 . A A . 241 SER OG   1 1 
        7  8044 1 1 68 PRO C    C  -0.192 -16.255   -4.011 1.00 . A A . 242 PRO C    1 1 
        7  8045 1 1 68 PRO CA   C  -1.445 -16.290   -4.901 1.00 . A A . 242 PRO CA   1 1 
        7  8046 1 1 68 PRO CB   C  -2.478 -17.293   -4.393 1.00 . A A . 242 PRO CB   1 1 
        7  8047 1 1 68 PRO CD   C  -1.506 -18.130   -6.433 1.00 . A A . 242 PRO CD   1 1 
        7  8048 1 1 68 PRO CG   C  -2.118 -18.589   -5.110 1.00 . A A . 242 PRO CG   1 1 
        7  8049 1 1 68 PRO HA   H  -1.895 -15.300   -4.933 1.00 . A A . 242 PRO HA   1 1 
        7  8050 1 1 68 PRO HB2  H  -2.428 -17.416   -3.314 1.00 . A A . 242 PRO HB2  1 1 
        7  8051 1 1 68 PRO HB3  H  -3.475 -16.973   -4.699 1.00 . A A . 242 PRO HB3  1 1 
        7  8052 1 1 68 PRO HD2  H  -0.646 -18.750   -6.687 1.00 . A A . 242 PRO HD2  1 1 
        7  8053 1 1 68 PRO HD3  H  -2.265 -18.183   -7.213 1.00 . A A . 242 PRO HD3  1 1 
        7  8054 1 1 68 PRO HG2  H  -1.375 -19.127   -4.530 1.00 . A A . 242 PRO HG2  1 1 
        7  8055 1 1 68 PRO HG3  H  -3.001 -19.206   -5.271 1.00 . A A . 242 PRO HG3  1 1 
        7  8056 1 1 68 PRO N    N  -1.121 -16.742   -6.247 1.00 . A A . 242 PRO N    1 1 
        7  8057 1 1 68 PRO O    O   0.768 -16.991   -4.252 1.00 . A A . 242 PRO O    1 1 
        7  8058 1 1 69 HIS C    C   1.929 -14.317   -2.558 1.00 . A A . 243 HIS C    1 1 
        7  8059 1 1 69 HIS CA   C   0.781 -15.146   -1.964 1.00 . A A . 243 HIS CA   1 1 
        7  8060 1 1 69 HIS CB   C   1.314 -16.366   -1.195 1.00 . A A . 243 HIS CB   1 1 
        7  8061 1 1 69 HIS CD2  C  -0.076 -16.491    0.961 1.00 . A A . 243 HIS CD2  1 1 
        7  8062 1 1 69 HIS CE1  C  -1.034 -18.445    0.685 1.00 . A A . 243 HIS CE1  1 1 
        7  8063 1 1 69 HIS CG   C   0.318 -16.993   -0.252 1.00 . A A . 243 HIS CG   1 1 
        7  8064 1 1 69 HIS H    H  -1.147 -15.010   -2.767 1.00 . A A . 243 HIS H    1 1 
        7  8065 1 1 69 HIS HA   H   0.304 -14.516   -1.215 1.00 . A A . 243 HIS HA   1 1 
        7  8066 1 1 69 HIS HB2  H   1.692 -17.115   -1.887 1.00 . A A . 243 HIS HB2  1 1 
        7  8067 1 1 69 HIS HB3  H   2.165 -16.043   -0.597 1.00 . A A . 243 HIS HB3  1 1 
        7  8068 1 1 69 HIS HD1  H  -0.153 -18.866   -1.186 1.00 . A A . 243 HIS HD1  1 1 
        7  8069 1 1 69 HIS HD2  H   0.243 -15.566    1.413 1.00 . A A . 243 HIS HD2  1 1 
        7  8070 1 1 69 HIS HE1  H  -1.583 -19.357    0.868 1.00 . A A . 243 HIS HE1  1 1 
        7  8071 1 1 69 HIS N    N  -0.271 -15.492   -2.919 1.00 . A A . 243 HIS N    1 1 
        7  8072 1 1 69 HIS ND1  N  -0.299 -18.212   -0.416 1.00 . A A . 243 HIS ND1  1 1 
        7  8073 1 1 69 HIS NE2  N  -0.953 -17.411    1.540 1.00 . A A . 243 HIS NE2  1 1 
        7  8074 1 1 69 HIS O    O   2.338 -14.476   -3.711 1.00 . A A . 243 HIS O    1 1 
        7  8075 1 1 70 SER C    C   4.178 -12.806   -0.293 1.00 . A A . 244 SER C    1 1 
        7  8076 1 1 70 SER CA   C   3.725 -12.736   -1.740 1.00 . A A . 244 SER CA   1 1 
        7  8077 1 1 70 SER CB   C   3.516 -11.286   -2.211 1.00 . A A . 244 SER CB   1 1 
        7  8078 1 1 70 SER H    H   2.049 -13.415   -0.778 1.00 . A A . 244 SER H    1 1 
        7  8079 1 1 70 SER HA   H   4.436 -13.266   -2.373 1.00 . A A . 244 SER HA   1 1 
        7  8080 1 1 70 SER HB2  H   2.533 -11.175   -2.671 1.00 . A A . 244 SER HB2  1 1 
        7  8081 1 1 70 SER HB3  H   3.574 -10.598   -1.365 1.00 . A A . 244 SER HB3  1 1 
        7  8082 1 1 70 SER HG   H   4.243 -11.421   -3.990 1.00 . A A . 244 SER HG   1 1 
        7  8083 1 1 70 SER N    N   2.460 -13.447   -1.702 1.00 . A A . 244 SER N    1 1 
        7  8084 1 1 70 SER O    O   3.520 -12.134    0.533 1.00 . A A . 244 SER O    1 1 
        7  8085 1 1 70 SER OG   O   4.502 -10.959   -3.166 1.00 . A A . 244 SER OG   1 1 
        8  8086 1 1  1 ARG C    C -22.590  54.534   10.977 1.00 . A A . 175 ARG C    1 1 
        8  8087 1 1  1 ARG CA   C -22.129  55.243   12.243 1.00 . A A . 175 ARG CA   1 1 
        8  8088 1 1  1 ARG CB   C -23.275  55.356   13.267 1.00 . A A . 175 ARG CB   1 1 
        8  8089 1 1  1 ARG CD   C -24.827  54.104   14.827 1.00 . A A . 175 ARG CD   1 1 
        8  8090 1 1  1 ARG CG   C -23.542  54.024   13.986 1.00 . A A . 175 ARG CG   1 1 
        8  8091 1 1  1 ARG CZ   C -25.136  51.738   15.681 1.00 . A A . 175 ARG CZ   1 1 
        8  8092 1 1  1 ARG H1   H -22.129  56.873   10.952 1.00 . A A . 175 ARG H1   1 1 
        8  8093 1 1  1 ARG HA   H -21.283  54.715   12.689 1.00 . A A . 175 ARG HA   1 1 
        8  8094 1 1  1 ARG HB2  H -23.015  56.103   14.019 1.00 . A A . 175 ARG HB2  1 1 
        8  8095 1 1  1 ARG HB3  H -24.183  55.687   12.757 1.00 . A A . 175 ARG HB3  1 1 
        8  8096 1 1  1 ARG HD2  H -24.852  55.068   15.338 1.00 . A A . 175 ARG HD2  1 1 
        8  8097 1 1  1 ARG HD3  H -25.698  54.050   14.172 1.00 . A A . 175 ARG HD3  1 1 
        8  8098 1 1  1 ARG HE   H -24.821  53.401   16.803 1.00 . A A . 175 ARG HE   1 1 
        8  8099 1 1  1 ARG HG2  H -23.646  53.221   13.257 1.00 . A A . 175 ARG HG2  1 1 
        8  8100 1 1  1 ARG HG3  H -22.692  53.805   14.635 1.00 . A A . 175 ARG HG3  1 1 
        8  8101 1 1  1 ARG HH11 H -25.177  51.810   13.639 1.00 . A A . 175 ARG HH11 1 1 
        8  8102 1 1  1 ARG HH12 H -25.409  50.235   14.297 1.00 . A A . 175 ARG HH12 1 1 
        8  8103 1 1  1 ARG HH21 H -25.151  51.302   17.687 1.00 . A A . 175 ARG HH21 1 1 
        8  8104 1 1  1 ARG HH22 H -25.403  49.948   16.666 1.00 . A A . 175 ARG HH22 1 1 
        8  8105 1 1  1 ARG N    N -21.693  56.572   11.819 1.00 . A A . 175 ARG N    1 1 
        8  8106 1 1  1 ARG NE   N -24.909  53.048   15.857 1.00 . A A . 175 ARG NE   1 1 
        8  8107 1 1  1 ARG NH1  N -25.259  51.221   14.457 1.00 . A A . 175 ARG NH1  1 1 
        8  8108 1 1  1 ARG NH2  N -25.233  50.942   16.744 1.00 . A A . 175 ARG NH2  1 1 
        8  8109 1 1  1 ARG O    O -23.367  55.131   10.232 1.00 . A A . 175 ARG O    1 1 
        8  8110 1 1  2 SER C    C -21.829  53.368    8.295 1.00 . A A . 176 SER C    1 1 
        8  8111 1 1  2 SER CA   C -22.345  52.569    9.510 1.00 . A A . 176 SER CA   1 1 
        8  8112 1 1  2 SER CB   C -23.823  52.149    9.404 1.00 . A A . 176 SER CB   1 1 
        8  8113 1 1  2 SER H    H -21.497  52.876   11.410 1.00 . A A . 176 SER H    1 1 
        8  8114 1 1  2 SER HA   H -21.749  51.657    9.566 1.00 . A A . 176 SER HA   1 1 
        8  8115 1 1  2 SER HB2  H -24.439  53.020    9.172 1.00 . A A . 176 SER HB2  1 1 
        8  8116 1 1  2 SER HB3  H -23.928  51.428    8.593 1.00 . A A . 176 SER HB3  1 1 
        8  8117 1 1  2 SER HG   H -24.910  50.866   10.372 1.00 . A A . 176 SER HG   1 1 
        8  8118 1 1  2 SER N    N -22.131  53.302   10.756 1.00 . A A . 176 SER N    1 1 
        8  8119 1 1  2 SER O    O -21.136  54.377    8.452 1.00 . A A . 176 SER O    1 1 
        8  8120 1 1  2 SER OG   O -24.285  51.559   10.614 1.00 . A A . 176 SER OG   1 1 
        8  8121 1 1  3 LEU C    C -22.837  53.208    4.788 1.00 . A A . 177 LEU C    1 1 
        8  8122 1 1  3 LEU CA   C -21.758  53.541    5.819 1.00 . A A . 177 LEU CA   1 1 
        8  8123 1 1  3 LEU CB   C -20.357  53.087    5.359 1.00 . A A . 177 LEU CB   1 1 
        8  8124 1 1  3 LEU CD1  C -20.300  51.353    3.484 1.00 . A A . 177 LEU CD1  1 1 
        8  8125 1 1  3 LEU CD2  C -18.936  51.000    5.547 1.00 . A A . 177 LEU CD2  1 1 
        8  8126 1 1  3 LEU CG   C -20.242  51.584    5.000 1.00 . A A . 177 LEU CG   1 1 
        8  8127 1 1  3 LEU H    H -22.676  52.062    6.959 1.00 . A A . 177 LEU H    1 1 
        8  8128 1 1  3 LEU HA   H -21.739  54.621    5.975 1.00 . A A . 177 LEU HA   1 1 
        8  8129 1 1  3 LEU HB2  H -20.054  53.689    4.501 1.00 . A A . 177 LEU HB2  1 1 
        8  8130 1 1  3 LEU HB3  H -19.658  53.324    6.163 1.00 . A A . 177 LEU HB3  1 1 
        8  8131 1 1  3 LEU HD11 H -19.458  51.845    2.994 1.00 . A A . 177 LEU HD11 1 1 
        8  8132 1 1  3 LEU HD12 H -21.233  51.735    3.075 1.00 . A A . 177 LEU HD12 1 1 
        8  8133 1 1  3 LEU HD13 H -20.252  50.282    3.279 1.00 . A A . 177 LEU HD13 1 1 
        8  8134 1 1  3 LEU HD21 H -18.898  51.117    6.630 1.00 . A A . 177 LEU HD21 1 1 
        8  8135 1 1  3 LEU HD22 H -18.073  51.496    5.099 1.00 . A A . 177 LEU HD22 1 1 
        8  8136 1 1  3 LEU HD23 H -18.892  49.934    5.325 1.00 . A A . 177 LEU HD23 1 1 
        8  8137 1 1  3 LEU HG   H -21.059  51.032    5.463 1.00 . A A . 177 LEU HG   1 1 
        8  8138 1 1  3 LEU N    N -22.107  52.892    7.078 1.00 . A A . 177 LEU N    1 1 
        8  8139 1 1  3 LEU O    O -23.542  52.208    4.934 1.00 . A A . 177 LEU O    1 1 
        8  8140 1 1  4 ARG C    C -23.342  54.776    1.497 1.00 . A A . 178 ARG C    1 1 
        8  8141 1 1  4 ARG CA   C -23.829  53.816    2.580 1.00 . A A . 178 ARG CA   1 1 
        8  8142 1 1  4 ARG CB   C -25.313  54.065    2.933 1.00 . A A . 178 ARG CB   1 1 
        8  8143 1 1  4 ARG CD   C -26.992  55.622    4.093 1.00 . A A . 178 ARG CD   1 1 
        8  8144 1 1  4 ARG CG   C -25.634  55.506    3.383 1.00 . A A . 178 ARG CG   1 1 
        8  8145 1 1  4 ARG CZ   C -28.839  56.102    2.442 1.00 . A A . 178 ARG CZ   1 1 
        8  8146 1 1  4 ARG H    H -22.369  54.846    3.670 1.00 . A A . 178 ARG H    1 1 
        8  8147 1 1  4 ARG HA   H -23.704  52.782    2.250 1.00 . A A . 178 ARG HA   1 1 
        8  8148 1 1  4 ARG HB2  H -25.921  53.829    2.060 1.00 . A A . 178 ARG HB2  1 1 
        8  8149 1 1  4 ARG HB3  H -25.598  53.375    3.727 1.00 . A A . 178 ARG HB3  1 1 
        8  8150 1 1  4 ARG HD2  H -26.987  54.957    4.958 1.00 . A A . 178 ARG HD2  1 1 
        8  8151 1 1  4 ARG HD3  H -27.111  56.639    4.469 1.00 . A A . 178 ARG HD3  1 1 
        8  8152 1 1  4 ARG HE   H -28.448  54.312    3.327 1.00 . A A . 178 ARG HE   1 1 
        8  8153 1 1  4 ARG HG2  H -24.872  55.845    4.087 1.00 . A A . 178 ARG HG2  1 1 
        8  8154 1 1  4 ARG HG3  H -25.617  56.171    2.520 1.00 . A A . 178 ARG HG3  1 1 
        8  8155 1 1  4 ARG HH11 H -27.632  57.719    2.745 1.00 . A A . 178 ARG HH11 1 1 
        8  8156 1 1  4 ARG HH12 H -28.965  58.025    1.700 1.00 . A A . 178 ARG HH12 1 1 
        8  8157 1 1  4 ARG HH21 H -30.255  54.707    1.929 1.00 . A A . 178 ARG HH21 1 1 
        8  8158 1 1  4 ARG HH22 H -30.483  56.252    1.217 1.00 . A A . 178 ARG HH22 1 1 
        8  8159 1 1  4 ARG N    N -22.971  54.033    3.748 1.00 . A A . 178 ARG N    1 1 
        8  8160 1 1  4 ARG NE   N -28.139  55.271    3.232 1.00 . A A . 178 ARG NE   1 1 
        8  8161 1 1  4 ARG NH1  N -28.459  57.370    2.281 1.00 . A A . 178 ARG NH1  1 1 
        8  8162 1 1  4 ARG NH2  N -29.923  55.655    1.813 1.00 . A A . 178 ARG NH2  1 1 
        8  8163 1 1  4 ARG O    O -22.916  55.874    1.849 1.00 . A A . 178 ARG O    1 1 
        8  8164 1 1  5 GLN C    C -23.786  54.829   -2.147 1.00 . A A . 179 GLN C    1 1 
        8  8165 1 1  5 GLN CA   C -23.029  55.279   -0.886 1.00 . A A . 179 GLN CA   1 1 
        8  8166 1 1  5 GLN CB   C -21.488  55.343   -0.986 1.00 . A A . 179 GLN CB   1 1 
        8  8167 1 1  5 GLN CD   C -20.627  56.181   -3.258 1.00 . A A . 179 GLN CD   1 1 
        8  8168 1 1  5 GLN CG   C -20.960  56.532   -1.813 1.00 . A A . 179 GLN CG   1 1 
        8  8169 1 1  5 GLN H    H -23.792  53.499   -0.028 1.00 . A A . 179 GLN H    1 1 
        8  8170 1 1  5 GLN HA   H -23.383  56.282   -0.640 1.00 . A A . 179 GLN HA   1 1 
        8  8171 1 1  5 GLN HB2  H -21.090  55.481    0.019 1.00 . A A . 179 GLN HB2  1 1 
        8  8172 1 1  5 GLN HB3  H -21.081  54.397   -1.345 1.00 . A A . 179 GLN HB3  1 1 
        8  8173 1 1  5 GLN HE21 H -19.713  57.972   -3.589 1.00 . A A . 179 GLN HE21 1 1 
        8  8174 1 1  5 GLN HE22 H -19.722  56.850   -4.926 1.00 . A A . 179 GLN HE22 1 1 
        8  8175 1 1  5 GLN HG2  H -21.681  57.350   -1.794 1.00 . A A . 179 GLN HG2  1 1 
        8  8176 1 1  5 GLN HG3  H -20.044  56.889   -1.338 1.00 . A A . 179 GLN HG3  1 1 
        8  8177 1 1  5 GLN N    N -23.407  54.398    0.218 1.00 . A A . 179 GLN N    1 1 
        8  8178 1 1  5 GLN NE2  N -19.978  57.081   -3.979 1.00 . A A . 179 GLN NE2  1 1 
        8  8179 1 1  5 GLN O    O -24.814  55.427   -2.450 1.00 . A A . 179 GLN O    1 1 
        8  8180 1 1  5 GLN OE1  O -20.932  55.092   -3.729 1.00 . A A . 179 GLN OE1  1 1 
        8  8181 1 1  6 ARG C    C -23.907  53.787   -5.228 1.00 . A A . 180 ARG C    1 1 
        8  8182 1 1  6 ARG CA   C -24.077  53.034   -3.894 1.00 . A A . 180 ARG CA   1 1 
        8  8183 1 1  6 ARG CB   C -25.547  52.688   -3.528 1.00 . A A . 180 ARG CB   1 1 
        8  8184 1 1  6 ARG CD   C -26.236  51.531   -5.732 1.00 . A A . 180 ARG CD   1 1 
        8  8185 1 1  6 ARG CG   C -26.137  51.432   -4.204 1.00 . A A . 180 ARG CG   1 1 
        8  8186 1 1  6 ARG CZ   C -26.758  49.986   -7.616 1.00 . A A . 180 ARG CZ   1 1 
        8  8187 1 1  6 ARG H    H -22.472  53.365   -2.535 1.00 . A A . 180 ARG H    1 1 
        8  8188 1 1  6 ARG HA   H -23.563  52.082   -4.030 1.00 . A A . 180 ARG HA   1 1 
        8  8189 1 1  6 ARG HB2  H -25.599  52.512   -2.453 1.00 . A A . 180 ARG HB2  1 1 
        8  8190 1 1  6 ARG HB3  H -26.190  53.544   -3.743 1.00 . A A . 180 ARG HB3  1 1 
        8  8191 1 1  6 ARG HD2  H -26.767  52.448   -5.996 1.00 . A A . 180 ARG HD2  1 1 
        8  8192 1 1  6 ARG HD3  H -25.224  51.586   -6.129 1.00 . A A . 180 ARG HD3  1 1 
        8  8193 1 1  6 ARG HE   H -27.663  49.964   -5.785 1.00 . A A . 180 ARG HE   1 1 
        8  8194 1 1  6 ARG HG2  H -25.530  50.565   -3.943 1.00 . A A . 180 ARG HG2  1 1 
        8  8195 1 1  6 ARG HG3  H -27.140  51.277   -3.803 1.00 . A A . 180 ARG HG3  1 1 
        8  8196 1 1  6 ARG HH11 H -25.110  51.162   -7.982 1.00 . A A . 180 ARG HH11 1 1 
        8  8197 1 1  6 ARG HH12 H -25.669  50.226   -9.336 1.00 . A A . 180 ARG HH12 1 1 
        8  8198 1 1  6 ARG HH21 H -28.304  48.619   -7.651 1.00 . A A . 180 ARG HH21 1 1 
        8  8199 1 1  6 ARG HH22 H -27.404  48.780   -9.120 1.00 . A A . 180 ARG HH22 1 1 
        8  8200 1 1  6 ARG N    N -23.388  53.714   -2.779 1.00 . A A . 180 ARG N    1 1 
        8  8201 1 1  6 ARG NE   N -26.941  50.390   -6.348 1.00 . A A . 180 ARG NE   1 1 
        8  8202 1 1  6 ARG NH1  N -25.786  50.500   -8.358 1.00 . A A . 180 ARG NH1  1 1 
        8  8203 1 1  6 ARG NH2  N -27.547  49.059   -8.155 1.00 . A A . 180 ARG NH2  1 1 
        8  8204 1 1  6 ARG O    O -24.880  54.113   -5.905 1.00 . A A . 180 ARG O    1 1 
        8  8205 1 1  7 LEU C    C -22.624  53.130   -7.975 1.00 . A A . 181 LEU C    1 1 
        8  8206 1 1  7 LEU CA   C -22.268  54.283   -7.023 1.00 . A A . 181 LEU CA   1 1 
        8  8207 1 1  7 LEU CB   C -20.761  54.636   -7.071 1.00 . A A . 181 LEU CB   1 1 
        8  8208 1 1  7 LEU CD1  C -19.304  52.664   -7.860 1.00 . A A . 181 LEU CD1  1 1 
        8  8209 1 1  7 LEU CD2  C -18.532  54.089   -5.991 1.00 . A A . 181 LEU CD2  1 1 
        8  8210 1 1  7 LEU CG   C -19.780  53.505   -6.667 1.00 . A A . 181 LEU CG   1 1 
        8  8211 1 1  7 LEU H    H -21.907  53.861   -4.976 1.00 . A A . 181 LEU H    1 1 
        8  8212 1 1  7 LEU HA   H -22.834  55.159   -7.342 1.00 . A A . 181 LEU HA   1 1 
        8  8213 1 1  7 LEU HB2  H -20.507  54.995   -8.070 1.00 . A A . 181 LEU HB2  1 1 
        8  8214 1 1  7 LEU HB3  H -20.617  55.485   -6.404 1.00 . A A . 181 LEU HB3  1 1 
        8  8215 1 1  7 LEU HD11 H -20.128  52.096   -8.279 1.00 . A A . 181 LEU HD11 1 1 
        8  8216 1 1  7 LEU HD12 H -18.549  51.950   -7.532 1.00 . A A . 181 LEU HD12 1 1 
        8  8217 1 1  7 LEU HD13 H -18.867  53.305   -8.630 1.00 . A A . 181 LEU HD13 1 1 
        8  8218 1 1  7 LEU HD21 H -17.849  53.287   -5.711 1.00 . A A . 181 LEU HD21 1 1 
        8  8219 1 1  7 LEU HD22 H -18.809  54.613   -5.079 1.00 . A A . 181 LEU HD22 1 1 
        8  8220 1 1  7 LEU HD23 H -18.018  54.777   -6.664 1.00 . A A . 181 LEU HD23 1 1 
        8  8221 1 1  7 LEU HG   H -20.262  52.842   -5.946 1.00 . A A . 181 LEU HG   1 1 
        8  8222 1 1  7 LEU N    N -22.657  53.988   -5.643 1.00 . A A . 181 LEU N    1 1 
        8  8223 1 1  7 LEU O    O -23.087  52.064   -7.549 1.00 . A A . 181 LEU O    1 1 
        8  8224 1 1  8 GLN C    C -21.388  52.905  -11.392 1.00 . A A . 182 GLN C    1 1 
        8  8225 1 1  8 GLN CA   C -22.231  52.291  -10.281 1.00 . A A . 182 GLN CA   1 1 
        8  8226 1 1  8 GLN CB   C -23.600  51.850  -10.808 1.00 . A A . 182 GLN CB   1 1 
        8  8227 1 1  8 GLN CD   C -24.923  50.038  -11.957 1.00 . A A . 182 GLN CD   1 1 
        8  8228 1 1  8 GLN CG   C -23.523  50.578  -11.663 1.00 . A A . 182 GLN CG   1 1 
        8  8229 1 1  8 GLN H    H -22.053  54.238   -9.592 1.00 . A A . 182 GLN H    1 1 
        8  8230 1 1  8 GLN HA   H -21.717  51.432   -9.844 1.00 . A A . 182 GLN HA   1 1 
        8  8231 1 1  8 GLN HB2  H -24.232  51.655   -9.953 1.00 . A A . 182 GLN HB2  1 1 
        8  8232 1 1  8 GLN HB3  H -24.064  52.655  -11.377 1.00 . A A . 182 GLN HB3  1 1 
        8  8233 1 1  8 GLN HE21 H -24.720  50.314  -13.953 1.00 . A A . 182 GLN HE21 1 1 
        8  8234 1 1  8 GLN HE22 H -26.253  49.647  -13.415 1.00 . A A . 182 GLN HE22 1 1 
        8  8235 1 1  8 GLN HG2  H -23.005  50.805  -12.598 1.00 . A A . 182 GLN HG2  1 1 
        8  8236 1 1  8 GLN HG3  H -22.967  49.811  -11.119 1.00 . A A . 182 GLN HG3  1 1 
        8  8237 1 1  8 GLN N    N -22.377  53.331   -9.272 1.00 . A A . 182 GLN N    1 1 
        8  8238 1 1  8 GLN NE2  N -25.328  49.991  -13.214 1.00 . A A . 182 GLN NE2  1 1 
        8  8239 1 1  8 GLN O    O -21.768  53.939  -11.927 1.00 . A A . 182 GLN O    1 1 
        8  8240 1 1  8 GLN OE1  O -25.657  49.662  -11.043 1.00 . A A . 182 GLN OE1  1 1 
        8  8241 1 1  9 ASP C    C -18.559  51.533  -13.304 1.00 . A A . 183 ASP C    1 1 
        8  8242 1 1  9 ASP CA   C -19.271  52.746  -12.692 1.00 . A A . 183 ASP CA   1 1 
        8  8243 1 1  9 ASP CB   C -18.285  53.705  -12.004 1.00 . A A . 183 ASP CB   1 1 
        8  8244 1 1  9 ASP CG   C -17.380  54.443  -12.996 1.00 . A A . 183 ASP CG   1 1 
        8  8245 1 1  9 ASP H    H -19.973  51.444  -11.225 1.00 . A A . 183 ASP H    1 1 
        8  8246 1 1  9 ASP HA   H -19.771  53.273  -13.499 1.00 . A A . 183 ASP HA   1 1 
        8  8247 1 1  9 ASP HB2  H -18.849  54.456  -11.449 1.00 . A A . 183 ASP HB2  1 1 
        8  8248 1 1  9 ASP HB3  H -17.681  53.141  -11.289 1.00 . A A . 183 ASP HB3  1 1 
        8  8249 1 1  9 ASP N    N -20.254  52.284  -11.702 1.00 . A A . 183 ASP N    1 1 
        8  8250 1 1  9 ASP O    O -17.524  51.610  -13.950 1.00 . A A . 183 ASP O    1 1 
        8  8251 1 1  9 ASP OD1  O -17.898  54.860  -14.050 1.00 . A A . 183 ASP OD1  1 1 
        8  8252 1 1  9 ASP OD2  O -16.194  54.636  -12.623 1.00 . A A . 183 ASP OD2  1 1 
        8  8253 1 1 10 THR C    C -18.380  48.623  -14.698 1.00 . A A . 184 THR C    1 1 
        8  8254 1 1 10 THR CA   C -18.386  49.091  -13.231 1.00 . A A . 184 THR CA   1 1 
        8  8255 1 1 10 THR CB   C -18.988  48.081  -12.236 1.00 . A A . 184 THR CB   1 1 
        8  8256 1 1 10 THR CG2  C -18.691  48.499  -10.786 1.00 . A A . 184 THR CG2  1 1 
        8  8257 1 1 10 THR H    H -20.004  50.258  -12.616 1.00 . A A . 184 THR H    1 1 
        8  8258 1 1 10 THR HA   H -17.347  49.285  -12.961 1.00 . A A . 184 THR HA   1 1 
        8  8259 1 1 10 THR HB   H -18.571  47.093  -12.427 1.00 . A A . 184 THR HB   1 1 
        8  8260 1 1 10 THR HG1  H -20.702  47.276  -11.828 1.00 . A A . 184 THR HG1  1 1 
        8  8261 1 1 10 THR HG21 H -19.228  49.414  -10.524 1.00 . A A . 184 THR HG21 1 1 
        8  8262 1 1 10 THR HG22 H -17.622  48.669  -10.661 1.00 . A A . 184 THR HG22 1 1 
        8  8263 1 1 10 THR HG23 H -19.002  47.707  -10.105 1.00 . A A . 184 THR HG23 1 1 
        8  8264 1 1 10 THR N    N -19.100  50.339  -13.053 1.00 . A A . 184 THR N    1 1 
        8  8265 1 1 10 THR O    O -17.732  47.627  -15.039 1.00 . A A . 184 THR O    1 1 
        8  8266 1 1 10 THR OG1  O -20.402  48.038  -12.335 1.00 . A A . 184 THR OG1  1 1 
        8  8267 1 1 11 VAL C    C -19.841  50.454  -17.563 1.00 . A A . 185 VAL C    1 1 
        8  8268 1 1 11 VAL CA   C -19.081  49.242  -17.018 1.00 . A A . 185 VAL CA   1 1 
        8  8269 1 1 11 VAL CB   C -19.638  47.877  -17.488 1.00 . A A . 185 VAL CB   1 1 
        8  8270 1 1 11 VAL CG1  C -20.952  47.422  -16.824 1.00 . A A . 185 VAL CG1  1 1 
        8  8271 1 1 11 VAL CG2  C -19.771  47.781  -19.011 1.00 . A A . 185 VAL CG2  1 1 
        8  8272 1 1 11 VAL H    H -19.583  50.143  -15.185 1.00 . A A . 185 VAL H    1 1 
        8  8273 1 1 11 VAL HA   H -18.042  49.310  -17.345 1.00 . A A . 185 VAL HA   1 1 
        8  8274 1 1 11 VAL HB   H -18.888  47.146  -17.214 1.00 . A A . 185 VAL HB   1 1 
        8  8275 1 1 11 VAL HG11 H -21.224  46.432  -17.191 1.00 . A A . 185 VAL HG11 1 1 
        8  8276 1 1 11 VAL HG12 H -20.830  47.363  -15.743 1.00 . A A . 185 VAL HG12 1 1 
        8  8277 1 1 11 VAL HG13 H -21.754  48.120  -17.058 1.00 . A A . 185 VAL HG13 1 1 
        8  8278 1 1 11 VAL HG21 H -19.958  46.748  -19.304 1.00 . A A . 185 VAL HG21 1 1 
        8  8279 1 1 11 VAL HG22 H -20.597  48.399  -19.355 1.00 . A A . 185 VAL HG22 1 1 
        8  8280 1 1 11 VAL HG23 H -18.849  48.116  -19.492 1.00 . A A . 185 VAL HG23 1 1 
        8  8281 1 1 11 VAL N    N -19.097  49.342  -15.566 1.00 . A A . 185 VAL N    1 1 
        8  8282 1 1 11 VAL O    O -21.035  50.600  -17.299 1.00 . A A . 185 VAL O    1 1 
        8  8283 1 1 12 GLY C    C -20.479  52.048  -20.288 1.00 . A A . 186 GLY C    1 1 
        8  8284 1 1 12 GLY CA   C -19.775  52.471  -18.997 1.00 . A A . 186 GLY CA   1 1 
        8  8285 1 1 12 GLY H    H -18.190  51.165  -18.507 1.00 . A A . 186 GLY H    1 1 
        8  8286 1 1 12 GLY HA2  H -20.499  52.945  -18.335 1.00 . A A . 186 GLY HA2  1 1 
        8  8287 1 1 12 GLY HA3  H -18.997  53.195  -19.234 1.00 . A A . 186 GLY HA3  1 1 
        8  8288 1 1 12 GLY N    N -19.170  51.322  -18.323 1.00 . A A . 186 GLY N    1 1 
        8  8289 1 1 12 GLY O    O -20.281  52.671  -21.328 1.00 . A A . 186 GLY O    1 1 
        8  8290 1 1 13 LEU C    C -20.547  49.627  -22.174 1.00 . A A . 187 LEU C    1 1 
        8  8291 1 1 13 LEU CA   C -21.733  50.178  -21.358 1.00 . A A . 187 LEU CA   1 1 
        8  8292 1 1 13 LEU CB   C -22.765  50.947  -22.200 1.00 . A A . 187 LEU CB   1 1 
        8  8293 1 1 13 LEU CD1  C -24.937  49.754  -21.614 1.00 . A A . 187 LEU CD1  1 1 
        8  8294 1 1 13 LEU CD2  C -24.554  50.634  -23.921 1.00 . A A . 187 LEU CD2  1 1 
        8  8295 1 1 13 LEU CG   C -23.886  50.016  -22.702 1.00 . A A . 187 LEU CG   1 1 
        8  8296 1 1 13 LEU H    H -21.393  50.590  -19.295 1.00 . A A . 187 LEU H    1 1 
        8  8297 1 1 13 LEU HA   H -22.251  49.313  -20.953 1.00 . A A . 187 LEU HA   1 1 
        8  8298 1 1 13 LEU HB2  H -23.211  51.750  -21.608 1.00 . A A . 187 LEU HB2  1 1 
        8  8299 1 1 13 LEU HB3  H -22.247  51.412  -23.040 1.00 . A A . 187 LEU HB3  1 1 
        8  8300 1 1 13 LEU HD11 H -25.706  49.082  -21.995 1.00 . A A . 187 LEU HD11 1 1 
        8  8301 1 1 13 LEU HD12 H -25.401  50.692  -21.307 1.00 . A A . 187 LEU HD12 1 1 
        8  8302 1 1 13 LEU HD13 H -24.474  49.290  -20.744 1.00 . A A . 187 LEU HD13 1 1 
        8  8303 1 1 13 LEU HD21 H -23.810  50.745  -24.711 1.00 . A A . 187 LEU HD21 1 1 
        8  8304 1 1 13 LEU HD22 H -24.959  51.613  -23.663 1.00 . A A . 187 LEU HD22 1 1 
        8  8305 1 1 13 LEU HD23 H -25.350  49.982  -24.276 1.00 . A A . 187 LEU HD23 1 1 
        8  8306 1 1 13 LEU HG   H -23.467  49.058  -23.008 1.00 . A A . 187 LEU HG   1 1 
        8  8307 1 1 13 LEU N    N -21.281  50.980  -20.221 1.00 . A A . 187 LEU N    1 1 
        8  8308 1 1 13 LEU O    O -19.386  49.760  -21.787 1.00 . A A . 187 LEU O    1 1 
        8  8309 1 1 14 CYS C    C -20.500  48.617  -25.660 1.00 . A A . 188 CYS C    1 1 
        8  8310 1 1 14 CYS CA   C -19.890  48.438  -24.264 1.00 . A A . 188 CYS CA   1 1 
        8  8311 1 1 14 CYS CB   C -19.638  46.935  -24.040 1.00 . A A . 188 CYS CB   1 1 
        8  8312 1 1 14 CYS H    H -21.796  48.937  -23.615 1.00 . A A . 188 CYS H    1 1 
        8  8313 1 1 14 CYS HA   H -18.951  48.991  -24.185 1.00 . A A . 188 CYS HA   1 1 
        8  8314 1 1 14 CYS HB2  H -20.574  46.383  -24.163 1.00 . A A . 188 CYS HB2  1 1 
        8  8315 1 1 14 CYS HB3  H -18.934  46.576  -24.793 1.00 . A A . 188 CYS HB3  1 1 
        8  8316 1 1 14 CYS HG   H -18.541  45.326  -22.750 1.00 . A A . 188 CYS HG   1 1 
        8  8317 1 1 14 CYS N    N -20.844  48.953  -23.288 1.00 . A A . 188 CYS N    1 1 
        8  8318 1 1 14 CYS O    O -21.710  48.829  -25.774 1.00 . A A . 188 CYS O    1 1 
        8  8319 1 1 14 CYS SG   S -18.945  46.557  -22.405 1.00 . A A . 188 CYS SG   1 1 
        8  8320 1 1 15 PHE C    C -19.692  47.202  -28.831 1.00 . A A . 189 PHE C    1 1 
        8  8321 1 1 15 PHE CA   C -20.139  48.485  -28.107 1.00 . A A . 189 PHE CA   1 1 
        8  8322 1 1 15 PHE CB   C -19.684  49.802  -28.764 1.00 . A A . 189 PHE CB   1 1 
        8  8323 1 1 15 PHE CD1  C -17.959  51.007  -27.343 1.00 . A A . 189 PHE CD1  1 1 
        8  8324 1 1 15 PHE CD2  C -17.214  49.899  -29.376 1.00 . A A . 189 PHE CD2  1 1 
        8  8325 1 1 15 PHE CE1  C -16.639  51.413  -27.077 1.00 . A A . 189 PHE CE1  1 1 
        8  8326 1 1 15 PHE CE2  C -15.893  50.308  -29.114 1.00 . A A . 189 PHE CE2  1 1 
        8  8327 1 1 15 PHE CG   C -18.252  50.238  -28.487 1.00 . A A . 189 PHE CG   1 1 
        8  8328 1 1 15 PHE CZ   C -15.605  51.063  -27.964 1.00 . A A . 189 PHE CZ   1 1 
        8  8329 1 1 15 PHE H    H -18.713  48.269  -26.566 1.00 . A A . 189 PHE H    1 1 
        8  8330 1 1 15 PHE HA   H -21.229  48.501  -28.136 1.00 . A A . 189 PHE HA   1 1 
        8  8331 1 1 15 PHE HB2  H -19.837  49.729  -29.841 1.00 . A A . 189 PHE HB2  1 1 
        8  8332 1 1 15 PHE HB3  H -20.344  50.595  -28.413 1.00 . A A . 189 PHE HB3  1 1 
        8  8333 1 1 15 PHE HD1  H -18.748  51.292  -26.661 1.00 . A A . 189 PHE HD1  1 1 
        8  8334 1 1 15 PHE HD2  H -17.423  49.320  -30.264 1.00 . A A . 189 PHE HD2  1 1 
        8  8335 1 1 15 PHE HE1  H -16.422  52.004  -26.199 1.00 . A A . 189 PHE HE1  1 1 
        8  8336 1 1 15 PHE HE2  H -15.101  50.044  -29.801 1.00 . A A . 189 PHE HE2  1 1 
        8  8337 1 1 15 PHE HZ   H -14.591  51.384  -27.765 1.00 . A A . 189 PHE HZ   1 1 
        8  8338 1 1 15 PHE N    N -19.696  48.442  -26.714 1.00 . A A . 189 PHE N    1 1 
        8  8339 1 1 15 PHE O    O -18.771  47.238  -29.643 1.00 . A A . 189 PHE O    1 1 
        8  8340 1 1 16 PRO C    C -20.558  44.767  -30.637 1.00 . A A . 190 PRO C    1 1 
        8  8341 1 1 16 PRO CA   C -19.983  44.788  -29.214 1.00 . A A . 190 PRO CA   1 1 
        8  8342 1 1 16 PRO CB   C -20.613  43.701  -28.335 1.00 . A A . 190 PRO CB   1 1 
        8  8343 1 1 16 PRO CD   C -21.357  45.832  -27.549 1.00 . A A . 190 PRO CD   1 1 
        8  8344 1 1 16 PRO CG   C -21.837  44.396  -27.742 1.00 . A A . 190 PRO CG   1 1 
        8  8345 1 1 16 PRO HA   H -18.901  44.648  -29.255 1.00 . A A . 190 PRO HA   1 1 
        8  8346 1 1 16 PRO HB2  H -20.897  42.814  -28.902 1.00 . A A . 190 PRO HB2  1 1 
        8  8347 1 1 16 PRO HB3  H -19.922  43.431  -27.535 1.00 . A A . 190 PRO HB3  1 1 
        8  8348 1 1 16 PRO HD2  H -22.184  46.527  -27.694 1.00 . A A . 190 PRO HD2  1 1 
        8  8349 1 1 16 PRO HD3  H -20.939  45.939  -26.548 1.00 . A A . 190 PRO HD3  1 1 
        8  8350 1 1 16 PRO HG2  H -22.656  44.378  -28.462 1.00 . A A . 190 PRO HG2  1 1 
        8  8351 1 1 16 PRO HG3  H -22.145  43.944  -26.798 1.00 . A A . 190 PRO HG3  1 1 
        8  8352 1 1 16 PRO N    N -20.306  46.039  -28.536 1.00 . A A . 190 PRO N    1 1 
        8  8353 1 1 16 PRO O    O -21.527  45.462  -30.938 1.00 . A A . 190 PRO O    1 1 
        8  8354 1 1 17 MET C    C -21.432  42.294  -32.779 1.00 . A A . 191 MET C    1 1 
        8  8355 1 1 17 MET CA   C -20.587  43.571  -32.815 1.00 . A A . 191 MET CA   1 1 
        8  8356 1 1 17 MET CB   C -19.481  43.530  -33.887 1.00 . A A . 191 MET CB   1 1 
        8  8357 1 1 17 MET CE   C -16.169  44.088  -33.382 1.00 . A A . 191 MET CE   1 1 
        8  8358 1 1 17 MET CG   C -18.411  42.437  -33.730 1.00 . A A . 191 MET CG   1 1 
        8  8359 1 1 17 MET H    H -19.365  43.215  -31.118 1.00 . A A . 191 MET H    1 1 
        8  8360 1 1 17 MET HA   H -21.255  44.387  -33.098 1.00 . A A . 191 MET HA   1 1 
        8  8361 1 1 17 MET HB2  H -19.978  43.361  -34.844 1.00 . A A . 191 MET HB2  1 1 
        8  8362 1 1 17 MET HB3  H -19.001  44.505  -33.941 1.00 . A A . 191 MET HB3  1 1 
        8  8363 1 1 17 MET HE1  H -15.266  44.323  -32.818 1.00 . A A . 191 MET HE1  1 1 
        8  8364 1 1 17 MET HE2  H -15.887  43.770  -34.386 1.00 . A A . 191 MET HE2  1 1 
        8  8365 1 1 17 MET HE3  H -16.793  44.979  -33.447 1.00 . A A . 191 MET HE3  1 1 
        8  8366 1 1 17 MET HG2  H -18.899  41.503  -33.457 1.00 . A A . 191 MET HG2  1 1 
        8  8367 1 1 17 MET HG3  H -17.951  42.282  -34.706 1.00 . A A . 191 MET HG3  1 1 
        8  8368 1 1 17 MET N    N -20.053  43.864  -31.483 1.00 . A A . 191 MET N    1 1 
        8  8369 1 1 17 MET O    O -21.534  41.574  -33.769 1.00 . A A . 191 MET O    1 1 
        8  8370 1 1 17 MET SD   S -17.071  42.753  -32.545 1.00 . A A . 191 MET SD   1 1 
        8  8371 1 1 18 ARG C    C -21.910  39.575  -31.079 1.00 . A A . 192 ARG C    1 1 
        8  8372 1 1 18 ARG CA   C -22.803  40.802  -31.266 1.00 . A A . 192 ARG CA   1 1 
        8  8373 1 1 18 ARG CB   C -23.914  40.534  -32.316 1.00 . A A . 192 ARG CB   1 1 
        8  8374 1 1 18 ARG CD   C -26.062  40.011  -31.009 1.00 . A A . 192 ARG CD   1 1 
        8  8375 1 1 18 ARG CG   C -24.949  39.466  -31.915 1.00 . A A . 192 ARG CG   1 1 
        8  8376 1 1 18 ARG CZ   C -27.967  41.593  -31.491 1.00 . A A . 192 ARG CZ   1 1 
        8  8377 1 1 18 ARG H    H -21.754  42.620  -30.864 1.00 . A A . 192 ARG H    1 1 
        8  8378 1 1 18 ARG HA   H -23.283  40.995  -30.304 1.00 . A A . 192 ARG HA   1 1 
        8  8379 1 1 18 ARG HB2  H -24.438  41.463  -32.537 1.00 . A A . 192 ARG HB2  1 1 
        8  8380 1 1 18 ARG HB3  H -23.450  40.197  -33.242 1.00 . A A . 192 ARG HB3  1 1 
        8  8381 1 1 18 ARG HD2  H -26.438  39.192  -30.397 1.00 . A A . 192 ARG HD2  1 1 
        8  8382 1 1 18 ARG HD3  H -25.649  40.769  -30.344 1.00 . A A . 192 ARG HD3  1 1 
        8  8383 1 1 18 ARG HE   H -27.466  39.993  -32.600 1.00 . A A . 192 ARG HE   1 1 
        8  8384 1 1 18 ARG HG2  H -25.404  39.053  -32.819 1.00 . A A . 192 ARG HG2  1 1 
        8  8385 1 1 18 ARG HG3  H -24.452  38.639  -31.408 1.00 . A A . 192 ARG HG3  1 1 
        8  8386 1 1 18 ARG HH11 H -27.067  41.989  -29.739 1.00 . A A . 192 ARG HH11 1 1 
        8  8387 1 1 18 ARG HH12 H -28.322  43.108  -30.126 1.00 . A A . 192 ARG HH12 1 1 
        8  8388 1 1 18 ARG HH21 H -29.130  41.264  -33.107 1.00 . A A . 192 ARG HH21 1 1 
        8  8389 1 1 18 ARG HH22 H -29.581  42.674  -32.178 1.00 . A A . 192 ARG HH22 1 1 
        8  8390 1 1 18 ARG N    N -22.009  41.989  -31.610 1.00 . A A . 192 ARG N    1 1 
        8  8391 1 1 18 ARG NE   N -27.192  40.546  -31.792 1.00 . A A . 192 ARG NE   1 1 
        8  8392 1 1 18 ARG NH1  N -27.749  42.327  -30.402 1.00 . A A . 192 ARG NH1  1 1 
        8  8393 1 1 18 ARG NH2  N -28.959  41.898  -32.319 1.00 . A A . 192 ARG NH2  1 1 
        8  8394 1 1 18 ARG O    O -22.182  38.755  -30.213 1.00 . A A . 192 ARG O    1 1 
        8  8395 1 1 19 THR C    C -18.747  38.541  -31.047 1.00 . A A . 193 THR C    1 1 
        8  8396 1 1 19 THR CA   C -20.000  38.238  -31.866 1.00 . A A . 193 THR CA   1 1 
        8  8397 1 1 19 THR CB   C -19.742  37.816  -33.327 1.00 . A A . 193 THR CB   1 1 
        8  8398 1 1 19 THR CG2  C -21.037  37.267  -33.944 1.00 . A A . 193 THR CG2  1 1 
        8  8399 1 1 19 THR H    H -20.653  40.063  -32.600 1.00 . A A . 193 THR H    1 1 
        8  8400 1 1 19 THR HA   H -20.521  37.421  -31.384 1.00 . A A . 193 THR HA   1 1 
        8  8401 1 1 19 THR HB   H -18.986  37.027  -33.347 1.00 . A A . 193 THR HB   1 1 
        8  8402 1 1 19 THR HG1  H -19.366  38.713  -35.039 1.00 . A A . 193 THR HG1  1 1 
        8  8403 1 1 19 THR HG21 H -21.431  36.455  -33.330 1.00 . A A . 193 THR HG21 1 1 
        8  8404 1 1 19 THR HG22 H -20.842  36.876  -34.943 1.00 . A A . 193 THR HG22 1 1 
        8  8405 1 1 19 THR HG23 H -21.791  38.054  -34.021 1.00 . A A . 193 THR HG23 1 1 
        8  8406 1 1 19 THR N    N -20.851  39.407  -31.858 1.00 . A A . 193 THR N    1 1 
        8  8407 1 1 19 THR O    O -17.892  39.318  -31.467 1.00 . A A . 193 THR O    1 1 
        8  8408 1 1 19 THR OG1  O -19.298  38.923  -34.087 1.00 . A A . 193 THR OG1  1 1 
        8  8409 1 1 20 TYR C    C -16.822  36.838  -28.567 1.00 . A A . 194 TYR C    1 1 
        8  8410 1 1 20 TYR CA   C -17.494  38.153  -28.956 1.00 . A A . 194 TYR CA   1 1 
        8  8411 1 1 20 TYR CB   C -17.979  38.912  -27.705 1.00 . A A . 194 TYR CB   1 1 
        8  8412 1 1 20 TYR CD1  C -19.244  37.106  -26.422 1.00 . A A . 194 TYR CD1  1 1 
        8  8413 1 1 20 TYR CD2  C -20.461  39.060  -27.218 1.00 . A A . 194 TYR CD2  1 1 
        8  8414 1 1 20 TYR CE1  C -20.435  36.572  -25.900 1.00 . A A . 194 TYR CE1  1 1 
        8  8415 1 1 20 TYR CE2  C -21.650  38.552  -26.665 1.00 . A A . 194 TYR CE2  1 1 
        8  8416 1 1 20 TYR CG   C -19.251  38.352  -27.085 1.00 . A A . 194 TYR CG   1 1 
        8  8417 1 1 20 TYR CZ   C -21.637  37.310  -25.990 1.00 . A A . 194 TYR CZ   1 1 
        8  8418 1 1 20 TYR H    H -19.407  37.386  -29.540 1.00 . A A . 194 TYR H    1 1 
        8  8419 1 1 20 TYR HA   H -16.736  38.722  -29.468 1.00 . A A . 194 TYR HA   1 1 
        8  8420 1 1 20 TYR HB2  H -17.192  38.920  -26.950 1.00 . A A . 194 TYR HB2  1 1 
        8  8421 1 1 20 TYR HB3  H -18.151  39.951  -27.980 1.00 . A A . 194 TYR HB3  1 1 
        8  8422 1 1 20 TYR HD1  H -18.321  36.554  -26.304 1.00 . A A . 194 TYR HD1  1 1 
        8  8423 1 1 20 TYR HD2  H -20.477  40.010  -27.736 1.00 . A A . 194 TYR HD2  1 1 
        8  8424 1 1 20 TYR HE1  H -20.430  35.596  -25.432 1.00 . A A . 194 TYR HE1  1 1 
        8  8425 1 1 20 TYR HE2  H -22.562  39.122  -26.758 1.00 . A A . 194 TYR HE2  1 1 
        8  8426 1 1 20 TYR HH   H -23.478  37.488  -25.448 1.00 . A A . 194 TYR HH   1 1 
        8  8427 1 1 20 TYR N    N -18.639  37.966  -29.851 1.00 . A A . 194 TYR N    1 1 
        8  8428 1 1 20 TYR O    O -15.872  36.827  -27.782 1.00 . A A . 194 TYR O    1 1 
        8  8429 1 1 20 TYR OH   O -22.773  36.834  -25.407 1.00 . A A . 194 TYR OH   1 1 
        8  8430 1 1 21 SER C    C -17.138  33.536  -30.246 1.00 . A A . 195 SER C    1 1 
        8  8431 1 1 21 SER CA   C -16.787  34.385  -29.025 1.00 . A A . 195 SER CA   1 1 
        8  8432 1 1 21 SER CB   C -17.508  33.858  -27.773 1.00 . A A . 195 SER CB   1 1 
        8  8433 1 1 21 SER H    H -17.846  35.955  -29.994 1.00 . A A . 195 SER H    1 1 
        8  8434 1 1 21 SER HA   H -15.709  34.349  -28.886 1.00 . A A . 195 SER HA   1 1 
        8  8435 1 1 21 SER HB2  H -18.434  34.410  -27.609 1.00 . A A . 195 SER HB2  1 1 
        8  8436 1 1 21 SER HB3  H -17.754  32.801  -27.877 1.00 . A A . 195 SER HB3  1 1 
        8  8437 1 1 21 SER HG   H -17.159  33.725  -25.869 1.00 . A A . 195 SER HG   1 1 
        8  8438 1 1 21 SER N    N -17.173  35.770  -29.265 1.00 . A A . 195 SER N    1 1 
        8  8439 1 1 21 SER O    O -17.705  34.053  -31.215 1.00 . A A . 195 SER O    1 1 
        8  8440 1 1 21 SER OG   O -16.662  34.002  -26.658 1.00 . A A . 195 SER OG   1 1 
        8  8441 1 1 22 LYS C    C -17.562  29.994  -30.860 1.00 . A A . 196 LYS C    1 1 
        8  8442 1 1 22 LYS CA   C -16.964  31.325  -31.322 1.00 . A A . 196 LYS CA   1 1 
        8  8443 1 1 22 LYS CB   C -15.637  31.136  -32.097 1.00 . A A . 196 LYS CB   1 1 
        8  8444 1 1 22 LYS CD   C -13.963  33.079  -31.734 1.00 . A A . 196 LYS CD   1 1 
        8  8445 1 1 22 LYS CE   C -13.379  34.352  -32.364 1.00 . A A . 196 LYS CE   1 1 
        8  8446 1 1 22 LYS CG   C -14.992  32.414  -32.665 1.00 . A A . 196 LYS CG   1 1 
        8  8447 1 1 22 LYS H    H -16.386  31.830  -29.365 1.00 . A A . 196 LYS H    1 1 
        8  8448 1 1 22 LYS HA   H -17.708  31.746  -31.991 1.00 . A A . 196 LYS HA   1 1 
        8  8449 1 1 22 LYS HB2  H -14.912  30.627  -31.467 1.00 . A A . 196 LYS HB2  1 1 
        8  8450 1 1 22 LYS HB3  H -15.846  30.479  -32.942 1.00 . A A . 196 LYS HB3  1 1 
        8  8451 1 1 22 LYS HD2  H -14.437  33.359  -30.798 1.00 . A A . 196 LYS HD2  1 1 
        8  8452 1 1 22 LYS HD3  H -13.161  32.373  -31.507 1.00 . A A . 196 LYS HD3  1 1 
        8  8453 1 1 22 LYS HE2  H -14.188  34.940  -32.803 1.00 . A A . 196 LYS HE2  1 1 
        8  8454 1 1 22 LYS HE3  H -12.915  34.951  -31.579 1.00 . A A . 196 LYS HE3  1 1 
        8  8455 1 1 22 LYS HG2  H -14.477  32.141  -33.587 1.00 . A A . 196 LYS HG2  1 1 
        8  8456 1 1 22 LYS HG3  H -15.772  33.134  -32.910 1.00 . A A . 196 LYS HG3  1 1 
        8  8457 1 1 22 LYS HZ1  H -11.541  33.641  -32.951 1.00 . A A . 196 LYS HZ1  1 1 
        8  8458 1 1 22 LYS HZ2  H -12.054  34.934  -33.828 1.00 . A A . 196 LYS HZ2  1 1 
        8  8459 1 1 22 LYS HZ3  H -12.717  33.457  -34.105 1.00 . A A . 196 LYS HZ3  1 1 
        8  8460 1 1 22 LYS N    N -16.785  32.244  -30.204 1.00 . A A . 196 LYS N    1 1 
        8  8461 1 1 22 LYS NZ   N -12.356  34.063  -33.387 1.00 . A A . 196 LYS NZ   1 1 
        8  8462 1 1 22 LYS O    O -17.477  28.998  -31.578 1.00 . A A . 196 LYS O    1 1 
        8  8463 1 1 23 GLN C    C -19.776  29.177  -28.020 1.00 . A A . 197 GLN C    1 1 
        8  8464 1 1 23 GLN CA   C -18.762  28.762  -29.084 1.00 . A A . 197 GLN CA   1 1 
        8  8465 1 1 23 GLN CB   C -17.704  27.839  -28.452 1.00 . A A . 197 GLN CB   1 1 
        8  8466 1 1 23 GLN CD   C -17.132  25.377  -28.111 1.00 . A A . 197 GLN CD   1 1 
        8  8467 1 1 23 GLN CG   C -17.793  26.413  -29.018 1.00 . A A . 197 GLN CG   1 1 
        8  8468 1 1 23 GLN H    H -18.272  30.808  -29.155 1.00 . A A . 197 GLN H    1 1 
        8  8469 1 1 23 GLN HA   H -19.288  28.246  -29.885 1.00 . A A . 197 GLN HA   1 1 
        8  8470 1 1 23 GLN HB2  H -16.707  28.249  -28.622 1.00 . A A . 197 GLN HB2  1 1 
        8  8471 1 1 23 GLN HB3  H -17.860  27.802  -27.373 1.00 . A A . 197 GLN HB3  1 1 
        8  8472 1 1 23 GLN HE21 H -18.041  23.813  -29.043 1.00 . A A . 197 GLN HE21 1 1 
        8  8473 1 1 23 GLN HE22 H -17.038  23.411  -27.663 1.00 . A A . 197 GLN HE22 1 1 
        8  8474 1 1 23 GLN HG2  H -18.841  26.140  -29.131 1.00 . A A . 197 GLN HG2  1 1 
        8  8475 1 1 23 GLN HG3  H -17.326  26.390  -30.003 1.00 . A A . 197 GLN HG3  1 1 
        8  8476 1 1 23 GLN N    N -18.132  29.944  -29.657 1.00 . A A . 197 GLN N    1 1 
        8  8477 1 1 23 GLN NE2  N -17.463  24.108  -28.260 1.00 . A A . 197 GLN NE2  1 1 
        8  8478 1 1 23 GLN O    O -19.741  30.320  -27.558 1.00 . A A . 197 GLN O    1 1 
        8  8479 1 1 23 GLN OE1  O -16.329  25.686  -27.237 1.00 . A A . 197 GLN OE1  1 1 
        8  8480 1 1 24 SER C    C -22.067  27.020  -26.090 1.00 . A A . 198 SER C    1 1 
        8  8481 1 1 24 SER CA   C -21.638  28.411  -26.581 1.00 . A A . 198 SER CA   1 1 
        8  8482 1 1 24 SER CB   C -22.793  29.220  -27.199 1.00 . A A . 198 SER CB   1 1 
        8  8483 1 1 24 SER H    H -20.615  27.332  -28.064 1.00 . A A . 198 SER H    1 1 
        8  8484 1 1 24 SER HA   H -21.206  28.973  -25.749 1.00 . A A . 198 SER HA   1 1 
        8  8485 1 1 24 SER HB2  H -22.383  30.130  -27.637 1.00 . A A . 198 SER HB2  1 1 
        8  8486 1 1 24 SER HB3  H -23.261  28.643  -28.000 1.00 . A A . 198 SER HB3  1 1 
        8  8487 1 1 24 SER HG   H -24.517  28.965  -26.391 1.00 . A A . 198 SER HG   1 1 
        8  8488 1 1 24 SER N    N -20.636  28.237  -27.618 1.00 . A A . 198 SER N    1 1 
        8  8489 1 1 24 SER O    O -23.114  26.520  -26.510 1.00 . A A . 198 SER O    1 1 
        8  8490 1 1 24 SER OG   O -23.777  29.587  -26.252 1.00 . A A . 198 SER OG   1 1 
        8  8491 1 1 25 LYS C    C -20.629  24.792  -23.450 1.00 . A A . 199 LYS C    1 1 
        8  8492 1 1 25 LYS CA   C -21.634  25.114  -24.566 1.00 . A A . 199 LYS CA   1 1 
        8  8493 1 1 25 LYS CB   C -21.711  23.932  -25.553 1.00 . A A . 199 LYS CB   1 1 
        8  8494 1 1 25 LYS CD   C -20.425  22.420  -27.158 1.00 . A A . 199 LYS CD   1 1 
        8  8495 1 1 25 LYS CE   C -20.087  21.349  -26.113 1.00 . A A . 199 LYS CE   1 1 
        8  8496 1 1 25 LYS CG   C -20.502  23.797  -26.493 1.00 . A A . 199 LYS CG   1 1 
        8  8497 1 1 25 LYS H    H -20.418  26.788  -24.896 1.00 . A A . 199 LYS H    1 1 
        8  8498 1 1 25 LYS HA   H -22.618  25.264  -24.124 1.00 . A A . 199 LYS HA   1 1 
        8  8499 1 1 25 LYS HB2  H -21.827  23.022  -24.969 1.00 . A A . 199 LYS HB2  1 1 
        8  8500 1 1 25 LYS HB3  H -22.605  24.031  -26.164 1.00 . A A . 199 LYS HB3  1 1 
        8  8501 1 1 25 LYS HD2  H -21.371  22.193  -27.649 1.00 . A A . 199 LYS HD2  1 1 
        8  8502 1 1 25 LYS HD3  H -19.642  22.450  -27.912 1.00 . A A . 199 LYS HD3  1 1 
        8  8503 1 1 25 LYS HE2  H -19.184  21.642  -25.574 1.00 . A A . 199 LYS HE2  1 1 
        8  8504 1 1 25 LYS HE3  H -20.892  21.281  -25.377 1.00 . A A . 199 LYS HE3  1 1 
        8  8505 1 1 25 LYS HG2  H -20.570  24.560  -27.270 1.00 . A A . 199 LYS HG2  1 1 
        8  8506 1 1 25 LYS HG3  H -19.584  23.961  -25.937 1.00 . A A . 199 LYS HG3  1 1 
        8  8507 1 1 25 LYS HZ1  H -19.097  20.024  -27.355 1.00 . A A . 199 LYS HZ1  1 1 
        8  8508 1 1 25 LYS HZ2  H -20.709  19.644  -27.132 1.00 . A A . 199 LYS HZ2  1 1 
        8  8509 1 1 25 LYS HZ3  H -19.642  19.382  -25.931 1.00 . A A . 199 LYS HZ3  1 1 
        8  8510 1 1 25 LYS N    N -21.264  26.352  -25.251 1.00 . A A . 199 LYS N    1 1 
        8  8511 1 1 25 LYS NZ   N -19.870  20.014  -26.699 1.00 . A A . 199 LYS NZ   1 1 
        8  8512 1 1 25 LYS O    O -19.452  25.154  -23.571 1.00 . A A . 199 LYS O    1 1 
        8  8513 1 1 26 PRO C    C -19.270  22.394  -21.968 1.00 . A A . 200 PRO C    1 1 
        8  8514 1 1 26 PRO CA   C -20.125  23.531  -21.391 1.00 . A A . 200 PRO CA   1 1 
        8  8515 1 1 26 PRO CB   C -21.022  23.083  -20.234 1.00 . A A . 200 PRO CB   1 1 
        8  8516 1 1 26 PRO CD   C -22.400  23.664  -22.121 1.00 . A A . 200 PRO CD   1 1 
        8  8517 1 1 26 PRO CG   C -22.331  22.714  -20.925 1.00 . A A . 200 PRO CG   1 1 
        8  8518 1 1 26 PRO HA   H -19.469  24.325  -21.040 1.00 . A A . 200 PRO HA   1 1 
        8  8519 1 1 26 PRO HB2  H -20.606  22.242  -19.678 1.00 . A A . 200 PRO HB2  1 1 
        8  8520 1 1 26 PRO HB3  H -21.189  23.926  -19.562 1.00 . A A . 200 PRO HB3  1 1 
        8  8521 1 1 26 PRO HD2  H -22.844  23.143  -22.965 1.00 . A A . 200 PRO HD2  1 1 
        8  8522 1 1 26 PRO HD3  H -22.957  24.571  -21.884 1.00 . A A . 200 PRO HD3  1 1 
        8  8523 1 1 26 PRO HG2  H -22.260  21.690  -21.289 1.00 . A A . 200 PRO HG2  1 1 
        8  8524 1 1 26 PRO HG3  H -23.189  22.826  -20.262 1.00 . A A . 200 PRO HG3  1 1 
        8  8525 1 1 26 PRO N    N -21.032  24.046  -22.409 1.00 . A A . 200 PRO N    1 1 
        8  8526 1 1 26 PRO O    O -19.531  21.889  -23.060 1.00 . A A . 200 PRO O    1 1 
        8  8527 1 1 27 LEU C    C -16.615  20.447  -20.285 1.00 . A A . 201 LEU C    1 1 
        8  8528 1 1 27 LEU CA   C -17.280  20.940  -21.563 1.00 . A A . 201 LEU CA   1 1 
        8  8529 1 1 27 LEU CB   C -16.238  21.459  -22.576 1.00 . A A . 201 LEU CB   1 1 
        8  8530 1 1 27 LEU CD1  C -13.854  21.690  -21.706 1.00 . A A . 201 LEU CD1  1 1 
        8  8531 1 1 27 LEU CD2  C -14.870  23.586  -22.890 1.00 . A A . 201 LEU CD2  1 1 
        8  8532 1 1 27 LEU CG   C -15.179  22.414  -21.962 1.00 . A A . 201 LEU CG   1 1 
        8  8533 1 1 27 LEU H    H -18.130  22.403  -20.304 1.00 . A A . 201 LEU H    1 1 
        8  8534 1 1 27 LEU HA   H -17.827  20.089  -21.978 1.00 . A A . 201 LEU HA   1 1 
        8  8535 1 1 27 LEU HB2  H -15.738  20.600  -23.024 1.00 . A A . 201 LEU HB2  1 1 
        8  8536 1 1 27 LEU HB3  H -16.772  21.966  -23.384 1.00 . A A . 201 LEU HB3  1 1 
        8  8537 1 1 27 LEU HD11 H -13.178  22.352  -21.162 1.00 . A A . 201 LEU HD11 1 1 
        8  8538 1 1 27 LEU HD12 H -13.398  21.426  -22.656 1.00 . A A . 201 LEU HD12 1 1 
        8  8539 1 1 27 LEU HD13 H -14.003  20.798  -21.104 1.00 . A A . 201 LEU HD13 1 1 
        8  8540 1 1 27 LEU HD21 H -14.574  23.234  -23.874 1.00 . A A . 201 LEU HD21 1 1 
        8  8541 1 1 27 LEU HD22 H -14.069  24.196  -22.477 1.00 . A A . 201 LEU HD22 1 1 
        8  8542 1 1 27 LEU HD23 H -15.747  24.212  -23.000 1.00 . A A . 201 LEU HD23 1 1 
        8  8543 1 1 27 LEU HG   H -15.547  22.832  -21.023 1.00 . A A . 201 LEU HG   1 1 
        8  8544 1 1 27 LEU N    N -18.227  22.008  -21.229 1.00 . A A . 201 LEU N    1 1 
        8  8545 1 1 27 LEU O    O -16.611  21.159  -19.283 1.00 . A A . 201 LEU O    1 1 
        8  8546 1 1 28 PHE C    C -14.693  17.393  -19.520 1.00 . A A . 202 PHE C    1 1 
        8  8547 1 1 28 PHE CA   C -15.741  18.451  -19.156 1.00 . A A . 202 PHE CA   1 1 
        8  8548 1 1 28 PHE CB   C -17.027  17.821  -18.590 1.00 . A A . 202 PHE CB   1 1 
        8  8549 1 1 28 PHE CD1  C -18.134  16.549  -20.507 1.00 . A A . 202 PHE CD1  1 1 
        8  8550 1 1 28 PHE CD2  C -19.248  18.503  -19.579 1.00 . A A . 202 PHE CD2  1 1 
        8  8551 1 1 28 PHE CE1  C -19.196  16.377  -21.410 1.00 . A A . 202 PHE CE1  1 1 
        8  8552 1 1 28 PHE CE2  C -20.322  18.323  -20.472 1.00 . A A . 202 PHE CE2  1 1 
        8  8553 1 1 28 PHE CG   C -18.165  17.612  -19.578 1.00 . A A . 202 PHE CG   1 1 
        8  8554 1 1 28 PHE CZ   C -20.289  17.254  -21.386 1.00 . A A . 202 PHE CZ   1 1 
        8  8555 1 1 28 PHE H    H -16.109  18.732  -21.209 1.00 . A A . 202 PHE H    1 1 
        8  8556 1 1 28 PHE HA   H -15.345  19.111  -18.396 1.00 . A A . 202 PHE HA   1 1 
        8  8557 1 1 28 PHE HB2  H -16.772  16.859  -18.170 1.00 . A A . 202 PHE HB2  1 1 
        8  8558 1 1 28 PHE HB3  H -17.389  18.462  -17.779 1.00 . A A . 202 PHE HB3  1 1 
        8  8559 1 1 28 PHE HD1  H -17.307  15.861  -20.518 1.00 . A A . 202 PHE HD1  1 1 
        8  8560 1 1 28 PHE HD2  H -19.248  19.329  -18.878 1.00 . A A . 202 PHE HD2  1 1 
        8  8561 1 1 28 PHE HE1  H -19.186  15.568  -22.127 1.00 . A A . 202 PHE HE1  1 1 
        8  8562 1 1 28 PHE HE2  H -21.167  19.000  -20.450 1.00 . A A . 202 PHE HE2  1 1 
        8  8563 1 1 28 PHE HZ   H -21.103  17.088  -22.073 1.00 . A A . 202 PHE HZ   1 1 
        8  8564 1 1 28 PHE N    N -16.069  19.229  -20.337 1.00 . A A . 202 PHE N    1 1 
        8  8565 1 1 28 PHE O    O -14.978  16.513  -20.336 1.00 . A A . 202 PHE O    1 1 
        8  8566 1 1 29 SER C    C -11.667  15.931  -18.028 1.00 . A A . 203 SER C    1 1 
        8  8567 1 1 29 SER CA   C -12.423  16.496  -19.230 1.00 . A A . 203 SER CA   1 1 
        8  8568 1 1 29 SER CB   C -11.472  17.136  -20.257 1.00 . A A . 203 SER CB   1 1 
        8  8569 1 1 29 SER H    H -13.309  18.190  -18.253 1.00 . A A . 203 SER H    1 1 
        8  8570 1 1 29 SER HA   H -12.864  15.616  -19.687 1.00 . A A . 203 SER HA   1 1 
        8  8571 1 1 29 SER HB2  H -11.138  18.116  -19.903 1.00 . A A . 203 SER HB2  1 1 
        8  8572 1 1 29 SER HB3  H -10.605  16.487  -20.404 1.00 . A A . 203 SER HB3  1 1 
        8  8573 1 1 29 SER HG   H -11.843  18.107  -21.925 1.00 . A A . 203 SER HG   1 1 
        8  8574 1 1 29 SER N    N -13.504  17.433  -18.903 1.00 . A A . 203 SER N    1 1 
        8  8575 1 1 29 SER O    O -10.912  14.978  -18.212 1.00 . A A . 203 SER O    1 1 
        8  8576 1 1 29 SER OG   O -12.148  17.278  -21.495 1.00 . A A . 203 SER OG   1 1 
        8  8577 1 1 30 ASN C    C -11.468  14.581  -15.105 1.00 . A A . 204 ASN C    1 1 
        8  8578 1 1 30 ASN CA   C -11.166  16.013  -15.603 1.00 . A A . 204 ASN CA   1 1 
        8  8579 1 1 30 ASN CB   C -11.361  17.043  -14.468 1.00 . A A . 204 ASN CB   1 1 
        8  8580 1 1 30 ASN CG   C -10.139  17.190  -13.556 1.00 . A A . 204 ASN CG   1 1 
        8  8581 1 1 30 ASN H    H -12.612  17.136  -16.750 1.00 . A A . 204 ASN H    1 1 
        8  8582 1 1 30 ASN HA   H -10.112  16.041  -15.881 1.00 . A A . 204 ASN HA   1 1 
        8  8583 1 1 30 ASN HB2  H -11.564  18.016  -14.906 1.00 . A A . 204 ASN HB2  1 1 
        8  8584 1 1 30 ASN HB3  H -12.217  16.754  -13.861 1.00 . A A . 204 ASN HB3  1 1 
        8  8585 1 1 30 ASN HD21 H -10.597  19.139  -13.075 1.00 . A A . 204 ASN HD21 1 1 
        8  8586 1 1 30 ASN HD22 H  -9.052  18.595  -12.571 1.00 . A A . 204 ASN HD22 1 1 
        8  8587 1 1 30 ASN N    N -11.925  16.399  -16.806 1.00 . A A . 204 ASN N    1 1 
        8  8588 1 1 30 ASN ND2  N  -9.957  18.360  -12.971 1.00 . A A . 204 ASN ND2  1 1 
        8  8589 1 1 30 ASN O    O -11.273  14.286  -13.929 1.00 . A A . 204 ASN O    1 1 
        8  8590 1 1 30 ASN OD1  O  -9.333  16.277  -13.378 1.00 . A A . 204 ASN OD1  1 1 
        8  8591 1 1 31 LYS C    C -11.962  11.345  -16.773 1.00 . A A . 205 LYS C    1 1 
        8  8592 1 1 31 LYS CA   C -12.163  12.256  -15.574 1.00 . A A . 205 LYS CA   1 1 
        8  8593 1 1 31 LYS CB   C -13.565  12.084  -14.937 1.00 . A A . 205 LYS CB   1 1 
        8  8594 1 1 31 LYS CD   C -14.056   9.519  -14.668 1.00 . A A . 205 LYS CD   1 1 
        8  8595 1 1 31 LYS CE   C -15.442   9.480  -15.325 1.00 . A A . 205 LYS CE   1 1 
        8  8596 1 1 31 LYS CG   C -13.700  10.859  -14.007 1.00 . A A . 205 LYS CG   1 1 
        8  8597 1 1 31 LYS H    H -11.882  13.907  -16.923 1.00 . A A . 205 LYS H    1 1 
        8  8598 1 1 31 LYS HA   H -11.413  11.991  -14.825 1.00 . A A . 205 LYS HA   1 1 
        8  8599 1 1 31 LYS HB2  H -13.761  12.959  -14.317 1.00 . A A . 205 LYS HB2  1 1 
        8  8600 1 1 31 LYS HB3  H -14.334  12.064  -15.707 1.00 . A A . 205 LYS HB3  1 1 
        8  8601 1 1 31 LYS HD2  H -13.306   9.277  -15.416 1.00 . A A . 205 LYS HD2  1 1 
        8  8602 1 1 31 LYS HD3  H -14.017   8.733  -13.917 1.00 . A A . 205 LYS HD3  1 1 
        8  8603 1 1 31 LYS HE2  H -15.514  10.294  -16.041 1.00 . A A . 205 LYS HE2  1 1 
        8  8604 1 1 31 LYS HE3  H -15.550   8.546  -15.882 1.00 . A A . 205 LYS HE3  1 1 
        8  8605 1 1 31 LYS HG2  H -12.767  10.729  -13.462 1.00 . A A . 205 LYS HG2  1 1 
        8  8606 1 1 31 LYS HG3  H -14.471  11.071  -13.268 1.00 . A A . 205 LYS HG3  1 1 
        8  8607 1 1 31 LYS HZ1  H -16.623  10.491  -13.945 1.00 . A A . 205 LYS HZ1  1 1 
        8  8608 1 1 31 LYS HZ2  H -16.503   8.889  -13.623 1.00 . A A . 205 LYS HZ2  1 1 
        8  8609 1 1 31 LYS HZ3  H -17.441   9.413  -14.834 1.00 . A A . 205 LYS HZ3  1 1 
        8  8610 1 1 31 LYS N    N -11.952  13.663  -15.945 1.00 . A A . 205 LYS N    1 1 
        8  8611 1 1 31 LYS NZ   N -16.558   9.574  -14.367 1.00 . A A . 205 LYS NZ   1 1 
        8  8612 1 1 31 LYS O    O -11.319  10.304  -16.652 1.00 . A A . 205 LYS O    1 1 
        8  8613 1 1 32 ARG C    C -13.594   9.557  -18.491 1.00 . A A . 206 ARG C    1 1 
        8  8614 1 1 32 ARG CA   C -12.942  10.838  -19.022 1.00 . A A . 206 ARG CA   1 1 
        8  8615 1 1 32 ARG CB   C -11.760  10.607  -19.995 1.00 . A A . 206 ARG CB   1 1 
        8  8616 1 1 32 ARG CD   C -11.328  12.900  -21.112 1.00 . A A . 206 ARG CD   1 1 
        8  8617 1 1 32 ARG CG   C -11.863  11.470  -21.266 1.00 . A A . 206 ARG CG   1 1 
        8  8618 1 1 32 ARG CZ   C  -9.441  13.048  -22.772 1.00 . A A . 206 ARG CZ   1 1 
        8  8619 1 1 32 ARG H    H -13.016  12.607  -17.907 1.00 . A A . 206 ARG H    1 1 
        8  8620 1 1 32 ARG HA   H -13.735  11.349  -19.565 1.00 . A A . 206 ARG HA   1 1 
        8  8621 1 1 32 ARG HB2  H -10.817  10.798  -19.484 1.00 . A A . 206 ARG HB2  1 1 
        8  8622 1 1 32 ARG HB3  H -11.763   9.564  -20.320 1.00 . A A . 206 ARG HB3  1 1 
        8  8623 1 1 32 ARG HD2  H -11.922  13.575  -21.732 1.00 . A A . 206 ARG HD2  1 1 
        8  8624 1 1 32 ARG HD3  H -11.432  13.217  -20.075 1.00 . A A . 206 ARG HD3  1 1 
        8  8625 1 1 32 ARG HE   H  -9.255  13.119  -20.755 1.00 . A A . 206 ARG HE   1 1 
        8  8626 1 1 32 ARG HG2  H -11.326  10.964  -22.067 1.00 . A A . 206 ARG HG2  1 1 
        8  8627 1 1 32 ARG HG3  H -12.905  11.526  -21.574 1.00 . A A . 206 ARG HG3  1 1 
        8  8628 1 1 32 ARG HH11 H -11.260  12.963  -23.711 1.00 . A A . 206 ARG HH11 1 1 
        8  8629 1 1 32 ARG HH12 H  -9.923  12.955  -24.779 1.00 . A A . 206 ARG HH12 1 1 
        8  8630 1 1 32 ARG HH21 H  -7.478  13.201  -22.203 1.00 . A A . 206 ARG HH21 1 1 
        8  8631 1 1 32 ARG HH22 H  -7.752  13.244  -23.908 1.00 . A A . 206 ARG HH22 1 1 
        8  8632 1 1 32 ARG N    N -12.561  11.708  -17.911 1.00 . A A . 206 ARG N    1 1 
        8  8633 1 1 32 ARG NE   N  -9.919  13.007  -21.521 1.00 . A A . 206 ARG NE   1 1 
        8  8634 1 1 32 ARG NH1  N -10.261  12.993  -23.816 1.00 . A A . 206 ARG NH1  1 1 
        8  8635 1 1 32 ARG NH2  N  -8.134  13.144  -22.965 1.00 . A A . 206 ARG NH2  1 1 
        8  8636 1 1 32 ARG O    O -14.804   9.599  -18.271 1.00 . A A . 206 ARG O    1 1 
        8  8637 1 1 33 LYS C    C -12.163   6.510  -16.958 1.00 . A A . 207 LYS C    1 1 
        8  8638 1 1 33 LYS CA   C -13.351   7.248  -17.575 1.00 . A A . 207 LYS CA   1 1 
        8  8639 1 1 33 LYS CB   C -14.120   6.412  -18.623 1.00 . A A . 207 LYS CB   1 1 
        8  8640 1 1 33 LYS CD   C -13.105   4.719  -20.225 1.00 . A A . 207 LYS CD   1 1 
        8  8641 1 1 33 LYS CE   C -12.244   4.556  -21.482 1.00 . A A . 207 LYS CE   1 1 
        8  8642 1 1 33 LYS CG   C -13.429   6.194  -19.983 1.00 . A A . 207 LYS CG   1 1 
        8  8643 1 1 33 LYS H    H -11.843   8.574  -18.242 1.00 . A A . 207 LYS H    1 1 
        8  8644 1 1 33 LYS HA   H -14.063   7.474  -16.784 1.00 . A A . 207 LYS HA   1 1 
        8  8645 1 1 33 LYS HB2  H -14.378   5.449  -18.175 1.00 . A A . 207 LYS HB2  1 1 
        8  8646 1 1 33 LYS HB3  H -15.061   6.919  -18.825 1.00 . A A . 207 LYS HB3  1 1 
        8  8647 1 1 33 LYS HD2  H -12.562   4.319  -19.367 1.00 . A A . 207 LYS HD2  1 1 
        8  8648 1 1 33 LYS HD3  H -14.043   4.174  -20.337 1.00 . A A . 207 LYS HD3  1 1 
        8  8649 1 1 33 LYS HE2  H -12.749   5.022  -22.331 1.00 . A A . 207 LYS HE2  1 1 
        8  8650 1 1 33 LYS HE3  H -11.283   5.048  -21.324 1.00 . A A . 207 LYS HE3  1 1 
        8  8651 1 1 33 LYS HG2  H -14.095   6.537  -20.774 1.00 . A A . 207 LYS HG2  1 1 
        8  8652 1 1 33 LYS HG3  H -12.514   6.776  -20.054 1.00 . A A . 207 LYS HG3  1 1 
        8  8653 1 1 33 LYS HZ1  H -11.422   2.976  -22.569 1.00 . A A . 207 LYS HZ1  1 1 
        8  8654 1 1 33 LYS HZ2  H -12.916   2.684  -21.961 1.00 . A A . 207 LYS HZ2  1 1 
        8  8655 1 1 33 LYS HZ3  H -11.618   2.674  -20.952 1.00 . A A . 207 LYS HZ3  1 1 
        8  8656 1 1 33 LYS N    N -12.853   8.502  -18.146 1.00 . A A . 207 LYS N    1 1 
        8  8657 1 1 33 LYS NZ   N -12.026   3.129  -21.764 1.00 . A A . 207 LYS NZ   1 1 
        8  8658 1 1 33 LYS O    O -11.374   5.912  -17.684 1.00 . A A . 207 LYS O    1 1 
        8  8659 1 1 34 ILE C    C -11.547   5.543  -13.562 1.00 . A A . 208 ILE C    1 1 
        8  8660 1 1 34 ILE CA   C -10.894   6.048  -14.855 1.00 . A A . 208 ILE CA   1 1 
        8  8661 1 1 34 ILE CB   C  -9.777   7.110  -14.631 1.00 . A A . 208 ILE CB   1 1 
        8  8662 1 1 34 ILE CD1  C  -8.260   6.517  -16.664 1.00 . A A . 208 ILE CD1  1 1 
        8  8663 1 1 34 ILE CG1  C  -9.094   7.583  -15.938 1.00 . A A . 208 ILE CG1  1 1 
        8  8664 1 1 34 ILE CG2  C  -8.683   6.650  -13.652 1.00 . A A . 208 ILE CG2  1 1 
        8  8665 1 1 34 ILE H    H -12.682   7.083  -15.088 1.00 . A A . 208 ILE H    1 1 
        8  8666 1 1 34 ILE HA   H -10.490   5.180  -15.370 1.00 . A A . 208 ILE HA   1 1 
        8  8667 1 1 34 ILE HB   H -10.252   7.988  -14.190 1.00 . A A . 208 ILE HB   1 1 
        8  8668 1 1 34 ILE HD11 H  -7.408   6.217  -16.055 1.00 . A A . 208 ILE HD11 1 1 
        8  8669 1 1 34 ILE HD12 H  -8.868   5.644  -16.894 1.00 . A A . 208 ILE HD12 1 1 
        8  8670 1 1 34 ILE HD13 H  -7.880   6.930  -17.597 1.00 . A A . 208 ILE HD13 1 1 
        8  8671 1 1 34 ILE HG12 H  -9.845   7.967  -16.626 1.00 . A A . 208 ILE HG12 1 1 
        8  8672 1 1 34 ILE HG13 H  -8.435   8.419  -15.703 1.00 . A A . 208 ILE HG13 1 1 
        8  8673 1 1 34 ILE HG21 H  -8.297   5.666  -13.922 1.00 . A A . 208 ILE HG21 1 1 
        8  8674 1 1 34 ILE HG22 H  -7.854   7.361  -13.648 1.00 . A A . 208 ILE HG22 1 1 
        8  8675 1 1 34 ILE HG23 H  -9.079   6.615  -12.639 1.00 . A A . 208 ILE HG23 1 1 
        8  8676 1 1 34 ILE N    N -11.975   6.634  -15.647 1.00 . A A . 208 ILE N    1 1 
        8  8677 1 1 34 ILE O    O -12.635   6.008  -13.204 1.00 . A A . 208 ILE O    1 1 
        8  8678 1 1 35 HIS C    C -10.815   4.622  -10.446 1.00 . A A . 209 HIS C    1 1 
        8  8679 1 1 35 HIS CA   C -11.462   3.954  -11.675 1.00 . A A . 209 HIS CA   1 1 
        8  8680 1 1 35 HIS CB   C -11.242   2.427  -11.724 1.00 . A A . 209 HIS CB   1 1 
        8  8681 1 1 35 HIS CD2  C -12.513   1.253   -9.815 1.00 . A A . 209 HIS CD2  1 1 
        8  8682 1 1 35 HIS CE1  C -14.215   0.419  -10.945 1.00 . A A . 209 HIS CE1  1 1 
        8  8683 1 1 35 HIS CG   C -12.374   1.617  -11.129 1.00 . A A . 209 HIS CG   1 1 
        8  8684 1 1 35 HIS H    H  -9.990   4.320  -13.156 1.00 . A A . 209 HIS H    1 1 
        8  8685 1 1 35 HIS HA   H -12.536   4.139  -11.656 1.00 . A A . 209 HIS HA   1 1 
        8  8686 1 1 35 HIS HB2  H -11.133   2.109  -12.763 1.00 . A A . 209 HIS HB2  1 1 
        8  8687 1 1 35 HIS HB3  H -10.315   2.179  -11.206 1.00 . A A . 209 HIS HB3  1 1 
        8  8688 1 1 35 HIS HD1  H -13.628   1.073  -12.824 1.00 . A A . 209 HIS HD1  1 1 
        8  8689 1 1 35 HIS HD2  H -11.844   1.474   -8.992 1.00 . A A . 209 HIS HD2  1 1 
        8  8690 1 1 35 HIS HE1  H -15.124  -0.120  -11.196 1.00 . A A . 209 HIS HE1  1 1 
        8  8691 1 1 35 HIS N    N -10.935   4.562  -12.895 1.00 . A A . 209 HIS N    1 1 
        8  8692 1 1 35 HIS ND1  N -13.436   1.066  -11.827 1.00 . A A . 209 HIS ND1  1 1 
        8  8693 1 1 35 HIS NE2  N -13.692   0.512   -9.711 1.00 . A A . 209 HIS NE2  1 1 
        8  8694 1 1 35 HIS O    O -10.021   5.548  -10.586 1.00 . A A . 209 HIS O    1 1 
        8  8695 1 1 36 LEU C    C  -9.072   4.687   -7.840 1.00 . A A . 210 LEU C    1 1 
        8  8696 1 1 36 LEU CA   C -10.614   4.693   -7.964 1.00 . A A . 210 LEU CA   1 1 
        8  8697 1 1 36 LEU CB   C -11.254   3.889   -6.807 1.00 . A A . 210 LEU CB   1 1 
        8  8698 1 1 36 LEU CD1  C -10.664   5.446   -4.852 1.00 . A A . 210 LEU CD1  1 1 
        8  8699 1 1 36 LEU CD2  C -12.923   5.593   -5.936 1.00 . A A . 210 LEU CD2  1 1 
        8  8700 1 1 36 LEU CG   C -11.759   4.667   -5.580 1.00 . A A . 210 LEU CG   1 1 
        8  8701 1 1 36 LEU H    H -11.853   3.461   -9.177 1.00 . A A . 210 LEU H    1 1 
        8  8702 1 1 36 LEU HA   H -10.942   5.730   -7.901 1.00 . A A . 210 LEU HA   1 1 
        8  8703 1 1 36 LEU HB2  H -12.099   3.310   -7.183 1.00 . A A . 210 LEU HB2  1 1 
        8  8704 1 1 36 LEU HB3  H -10.522   3.172   -6.452 1.00 . A A . 210 LEU HB3  1 1 
        8  8705 1 1 36 LEU HD11 H  -9.825   4.786   -4.627 1.00 . A A . 210 LEU HD11 1 1 
        8  8706 1 1 36 LEU HD12 H -11.074   5.852   -3.930 1.00 . A A . 210 LEU HD12 1 1 
        8  8707 1 1 36 LEU HD13 H -10.322   6.280   -5.462 1.00 . A A . 210 LEU HD13 1 1 
        8  8708 1 1 36 LEU HD21 H -13.719   5.024   -6.417 1.00 . A A . 210 LEU HD21 1 1 
        8  8709 1 1 36 LEU HD22 H -12.589   6.382   -6.604 1.00 . A A . 210 LEU HD22 1 1 
        8  8710 1 1 36 LEU HD23 H -13.322   6.049   -5.029 1.00 . A A . 210 LEU HD23 1 1 
        8  8711 1 1 36 LEU HG   H -12.141   3.927   -4.876 1.00 . A A . 210 LEU HG   1 1 
        8  8712 1 1 36 LEU N    N -11.116   4.148   -9.235 1.00 . A A . 210 LEU N    1 1 
        8  8713 1 1 36 LEU O    O  -8.514   5.468   -7.071 1.00 . A A . 210 LEU O    1 1 
        8  8714 1 1 37 SER C    C  -6.506   2.934   -9.905 1.00 . A A . 211 SER C    1 1 
        8  8715 1 1 37 SER CA   C  -6.906   3.769   -8.686 1.00 . A A . 211 SER CA   1 1 
        8  8716 1 1 37 SER CB   C  -6.316   3.122   -7.418 1.00 . A A . 211 SER CB   1 1 
        8  8717 1 1 37 SER H    H  -8.891   3.359   -9.305 1.00 . A A . 211 SER H    1 1 
        8  8718 1 1 37 SER HA   H  -6.508   4.777   -8.797 1.00 . A A . 211 SER HA   1 1 
        8  8719 1 1 37 SER HB2  H  -6.683   3.654   -6.544 1.00 . A A . 211 SER HB2  1 1 
        8  8720 1 1 37 SER HB3  H  -6.643   2.084   -7.364 1.00 . A A . 211 SER HB3  1 1 
        8  8721 1 1 37 SER HG   H  -4.572   2.239   -7.344 1.00 . A A . 211 SER HG   1 1 
        8  8722 1 1 37 SER N    N  -8.372   3.830   -8.586 1.00 . A A . 211 SER N    1 1 
        8  8723 1 1 37 SER O    O  -5.458   3.158  -10.514 1.00 . A A . 211 SER O    1 1 
        8  8724 1 1 37 SER OG   O  -4.899   3.161   -7.397 1.00 . A A . 211 SER OG   1 1 
        8  8725 1 1 38 GLU C    C  -5.929  -0.061  -10.252 1.00 . A A . 212 GLU C    1 1 
        8  8726 1 1 38 GLU CA   C  -7.026   0.729  -10.960 1.00 . A A . 212 GLU CA   1 1 
        8  8727 1 1 38 GLU CB   C  -6.803   0.936  -12.466 1.00 . A A . 212 GLU CB   1 1 
        8  8728 1 1 38 GLU CD   C  -8.219   0.912  -14.587 1.00 . A A . 212 GLU CD   1 1 
        8  8729 1 1 38 GLU CG   C  -8.118   1.361  -13.132 1.00 . A A . 212 GLU CG   1 1 
        8  8730 1 1 38 GLU H    H  -8.152   1.864   -9.640 1.00 . A A . 212 GLU H    1 1 
        8  8731 1 1 38 GLU HA   H  -7.910   0.098  -10.886 1.00 . A A . 212 GLU HA   1 1 
        8  8732 1 1 38 GLU HB2  H  -6.027   1.679  -12.655 1.00 . A A . 212 GLU HB2  1 1 
        8  8733 1 1 38 GLU HB3  H  -6.492  -0.023  -12.882 1.00 . A A . 212 GLU HB3  1 1 
        8  8734 1 1 38 GLU HG2  H  -8.946   0.903  -12.593 1.00 . A A . 212 GLU HG2  1 1 
        8  8735 1 1 38 GLU HG3  H  -8.233   2.444  -13.068 1.00 . A A . 212 GLU HG3  1 1 
        8  8736 1 1 38 GLU N    N  -7.351   1.949  -10.236 1.00 . A A . 212 GLU N    1 1 
        8  8737 1 1 38 GLU O    O  -6.262  -1.091   -9.661 1.00 . A A . 212 GLU O    1 1 
        8  8738 1 1 38 GLU OE1  O  -7.327   1.227  -15.401 1.00 . A A . 212 GLU OE1  1 1 
        8  8739 1 1 38 GLU OE2  O  -9.250   0.276  -14.918 1.00 . A A . 212 GLU OE2  1 1 
        8  8740 1 1 39 LEU C    C  -3.748  -0.463   -8.155 1.00 . A A . 213 LEU C    1 1 
        8  8741 1 1 39 LEU CA   C  -3.575  -0.363   -9.672 1.00 . A A . 213 LEU CA   1 1 
        8  8742 1 1 39 LEU CB   C  -2.201   0.254   -9.995 1.00 . A A . 213 LEU CB   1 1 
        8  8743 1 1 39 LEU CD1  C  -2.254   0.285  -12.542 1.00 . A A . 213 LEU CD1  1 1 
        8  8744 1 1 39 LEU CD2  C  -0.081   0.016  -11.331 1.00 . A A . 213 LEU CD2  1 1 
        8  8745 1 1 39 LEU CG   C  -1.578  -0.294  -11.293 1.00 . A A . 213 LEU CG   1 1 
        8  8746 1 1 39 LEU H    H  -4.477   1.286  -10.704 1.00 . A A . 213 LEU H    1 1 
        8  8747 1 1 39 LEU HA   H  -3.608  -1.374  -10.083 1.00 . A A . 213 LEU HA   1 1 
        8  8748 1 1 39 LEU HB2  H  -2.277   1.342  -10.025 1.00 . A A . 213 LEU HB2  1 1 
        8  8749 1 1 39 LEU HB3  H  -1.523  -0.001   -9.176 1.00 . A A . 213 LEU HB3  1 1 
        8  8750 1 1 39 LEU HD11 H  -3.295  -0.036  -12.591 1.00 . A A . 213 LEU HD11 1 1 
        8  8751 1 1 39 LEU HD12 H  -1.746  -0.094  -13.430 1.00 . A A . 213 LEU HD12 1 1 
        8  8752 1 1 39 LEU HD13 H  -2.205   1.374  -12.519 1.00 . A A . 213 LEU HD13 1 1 
        8  8753 1 1 39 LEU HD21 H   0.360  -0.397  -12.238 1.00 . A A . 213 LEU HD21 1 1 
        8  8754 1 1 39 LEU HD22 H   0.412  -0.462  -10.480 1.00 . A A . 213 LEU HD22 1 1 
        8  8755 1 1 39 LEU HD23 H   0.104   1.088  -11.299 1.00 . A A . 213 LEU HD23 1 1 
        8  8756 1 1 39 LEU HG   H  -1.690  -1.379  -11.312 1.00 . A A . 213 LEU HG   1 1 
        8  8757 1 1 39 LEU N    N  -4.672   0.389  -10.274 1.00 . A A . 213 LEU N    1 1 
        8  8758 1 1 39 LEU O    O  -4.156   0.501   -7.504 1.00 . A A . 213 LEU O    1 1 
        8  8759 1 1 40 MET C    C  -4.133  -1.600   -5.191 1.00 . A A . 214 MET C    1 1 
        8  8760 1 1 40 MET CA   C  -3.143  -2.066   -6.262 1.00 . A A . 214 MET CA   1 1 
        8  8761 1 1 40 MET CB   C  -1.669  -1.801   -5.889 1.00 . A A . 214 MET CB   1 1 
        8  8762 1 1 40 MET CE   C   0.374   1.660   -4.683 1.00 . A A . 214 MET CE   1 1 
        8  8763 1 1 40 MET CG   C  -1.319  -0.321   -5.674 1.00 . A A . 214 MET CG   1 1 
        8  8764 1 1 40 MET H    H  -3.067  -2.314   -8.316 1.00 . A A . 214 MET H    1 1 
        8  8765 1 1 40 MET HA   H  -3.266  -3.148   -6.314 1.00 . A A . 214 MET HA   1 1 
        8  8766 1 1 40 MET HB2  H  -1.439  -2.348   -4.973 1.00 . A A . 214 MET HB2  1 1 
        8  8767 1 1 40 MET HB3  H  -1.038  -2.203   -6.678 1.00 . A A . 214 MET HB3  1 1 
        8  8768 1 1 40 MET HE1  H  -0.056   2.302   -5.450 1.00 . A A . 214 MET HE1  1 1 
        8  8769 1 1 40 MET HE2  H  -0.237   1.702   -3.782 1.00 . A A . 214 MET HE2  1 1 
        8  8770 1 1 40 MET HE3  H   1.386   1.994   -4.453 1.00 . A A . 214 MET HE3  1 1 
        8  8771 1 1 40 MET HG2  H  -1.558   0.243   -6.577 1.00 . A A . 214 MET HG2  1 1 
        8  8772 1 1 40 MET HG3  H  -1.919   0.067   -4.849 1.00 . A A . 214 MET HG3  1 1 
        8  8773 1 1 40 MET N    N  -3.394  -1.642   -7.640 1.00 . A A . 214 MET N    1 1 
        8  8774 1 1 40 MET O    O  -3.784  -1.493   -4.016 1.00 . A A . 214 MET O    1 1 
        8  8775 1 1 40 MET SD   S   0.430  -0.045   -5.281 1.00 . A A . 214 MET SD   1 1 
        8  8776 1 1 41 LEU C    C  -6.603  -1.473   -3.461 1.00 . A A . 215 LEU C    1 1 
        8  8777 1 1 41 LEU CA   C  -6.375  -0.690   -4.746 1.00 . A A . 215 LEU CA   1 1 
        8  8778 1 1 41 LEU CB   C  -7.647  -0.467   -5.562 1.00 . A A . 215 LEU CB   1 1 
        8  8779 1 1 41 LEU CD1  C  -9.877   0.596   -5.760 1.00 . A A . 215 LEU CD1  1 1 
        8  8780 1 1 41 LEU CD2  C  -9.707  -1.373   -4.311 1.00 . A A . 215 LEU CD2  1 1 
        8  8781 1 1 41 LEU CG   C  -8.944  -0.143   -4.798 1.00 . A A . 215 LEU CG   1 1 
        8  8782 1 1 41 LEU H    H  -5.530  -1.351   -6.589 1.00 . A A . 215 LEU H    1 1 
        8  8783 1 1 41 LEU HA   H  -5.991   0.294   -4.471 1.00 . A A . 215 LEU HA   1 1 
        8  8784 1 1 41 LEU HB2  H  -7.396   0.406   -6.151 1.00 . A A . 215 LEU HB2  1 1 
        8  8785 1 1 41 LEU HB3  H  -7.823  -1.305   -6.236 1.00 . A A . 215 LEU HB3  1 1 
        8  8786 1 1 41 LEU HD11 H  -9.342   1.432   -6.203 1.00 . A A . 215 LEU HD11 1 1 
        8  8787 1 1 41 LEU HD12 H -10.729   0.993   -5.212 1.00 . A A . 215 LEU HD12 1 1 
        8  8788 1 1 41 LEU HD13 H -10.237  -0.066   -6.549 1.00 . A A . 215 LEU HD13 1 1 
        8  8789 1 1 41 LEU HD21 H  -9.189  -1.829   -3.474 1.00 . A A . 215 LEU HD21 1 1 
        8  8790 1 1 41 LEU HD22 H  -9.804  -2.097   -5.118 1.00 . A A . 215 LEU HD22 1 1 
        8  8791 1 1 41 LEU HD23 H -10.700  -1.079   -3.982 1.00 . A A . 215 LEU HD23 1 1 
        8  8792 1 1 41 LEU HG   H  -8.727   0.495   -3.942 1.00 . A A . 215 LEU HG   1 1 
        8  8793 1 1 41 LEU N    N  -5.368  -1.296   -5.599 1.00 . A A . 215 LEU N    1 1 
        8  8794 1 1 41 LEU O    O  -6.814  -2.684   -3.463 1.00 . A A . 215 LEU O    1 1 
        8  8795 1 1 42 GLU C    C  -8.030  -0.331   -0.488 1.00 . A A . 216 GLU C    1 1 
        8  8796 1 1 42 GLU CA   C  -6.875  -1.180   -1.020 1.00 . A A . 216 GLU CA   1 1 
        8  8797 1 1 42 GLU CB   C  -5.525  -1.153   -0.276 1.00 . A A . 216 GLU CB   1 1 
        8  8798 1 1 42 GLU CD   C  -4.299  -1.533    1.926 1.00 . A A . 216 GLU CD   1 1 
        8  8799 1 1 42 GLU CG   C  -5.636  -1.190    1.248 1.00 . A A . 216 GLU CG   1 1 
        8  8800 1 1 42 GLU H    H  -6.531   0.268   -2.453 1.00 . A A . 216 GLU H    1 1 
        8  8801 1 1 42 GLU HA   H  -7.228  -2.202   -1.061 1.00 . A A . 216 GLU HA   1 1 
        8  8802 1 1 42 GLU HB2  H  -4.936  -2.008   -0.612 1.00 . A A . 216 GLU HB2  1 1 
        8  8803 1 1 42 GLU HB3  H  -4.987  -0.245   -0.548 1.00 . A A . 216 GLU HB3  1 1 
        8  8804 1 1 42 GLU HG2  H  -5.953  -0.192    1.543 1.00 . A A . 216 GLU HG2  1 1 
        8  8805 1 1 42 GLU HG3  H  -6.396  -1.904    1.558 1.00 . A A . 216 GLU HG3  1 1 
        8  8806 1 1 42 GLU N    N  -6.660  -0.727   -2.369 1.00 . A A . 216 GLU N    1 1 
        8  8807 1 1 42 GLU O    O  -7.875   0.664    0.221 1.00 . A A . 216 GLU O    1 1 
        8  8808 1 1 42 GLU OE1  O  -3.475  -0.622    2.165 1.00 . A A . 216 GLU OE1  1 1 
        8  8809 1 1 42 GLU OE2  O  -4.047  -2.725    2.243 1.00 . A A . 216 GLU OE2  1 1 
        8  8810 1 1 43 LYS C    C -11.609  -1.000   -0.915 1.00 . A A . 217 LYS C    1 1 
        8  8811 1 1 43 LYS CA   C -10.476  -0.003   -0.677 1.00 . A A . 217 LYS CA   1 1 
        8  8812 1 1 43 LYS CB   C -10.575   1.284   -1.512 1.00 . A A . 217 LYS CB   1 1 
        8  8813 1 1 43 LYS CD   C -11.422   3.645   -1.557 1.00 . A A . 217 LYS CD   1 1 
        8  8814 1 1 43 LYS CE   C -10.307   4.372   -0.790 1.00 . A A . 217 LYS CE   1 1 
        8  8815 1 1 43 LYS CG   C -11.642   2.246   -0.976 1.00 . A A . 217 LYS CG   1 1 
        8  8816 1 1 43 LYS H    H  -9.236  -1.446   -1.627 1.00 . A A . 217 LYS H    1 1 
        8  8817 1 1 43 LYS HA   H -10.456   0.273    0.376 1.00 . A A . 217 LYS HA   1 1 
        8  8818 1 1 43 LYS HB2  H  -9.611   1.785   -1.479 1.00 . A A . 217 LYS HB2  1 1 
        8  8819 1 1 43 LYS HB3  H -10.775   1.052   -2.555 1.00 . A A . 217 LYS HB3  1 1 
        8  8820 1 1 43 LYS HD2  H -11.173   3.568   -2.615 1.00 . A A . 217 LYS HD2  1 1 
        8  8821 1 1 43 LYS HD3  H -12.346   4.206   -1.466 1.00 . A A . 217 LYS HD3  1 1 
        8  8822 1 1 43 LYS HE2  H -10.660   4.589    0.221 1.00 . A A . 217 LYS HE2  1 1 
        8  8823 1 1 43 LYS HE3  H  -9.437   3.722   -0.708 1.00 . A A . 217 LYS HE3  1 1 
        8  8824 1 1 43 LYS HG2  H -12.633   1.882   -1.247 1.00 . A A . 217 LYS HG2  1 1 
        8  8825 1 1 43 LYS HG3  H -11.579   2.307    0.110 1.00 . A A . 217 LYS HG3  1 1 
        8  8826 1 1 43 LYS HZ1  H -10.704   6.266   -1.463 1.00 . A A . 217 LYS HZ1  1 1 
        8  8827 1 1 43 LYS HZ2  H  -9.558   5.480   -2.370 1.00 . A A . 217 LYS HZ2  1 1 
        8  8828 1 1 43 LYS HZ3  H  -9.175   6.106   -0.917 1.00 . A A . 217 LYS HZ3  1 1 
        8  8829 1 1 43 LYS N    N  -9.222  -0.675   -0.978 1.00 . A A . 217 LYS N    1 1 
        8  8830 1 1 43 LYS NZ   N  -9.910   5.637   -1.439 1.00 . A A . 217 LYS NZ   1 1 
        8  8831 1 1 43 LYS O    O -12.258  -0.983   -1.964 1.00 . A A . 217 LYS O    1 1 
        8  8832 1 1 44 CYS C    C -13.523  -3.140    1.190 1.00 . A A . 218 CYS C    1 1 
        8  8833 1 1 44 CYS CA   C -12.657  -3.092   -0.079 1.00 . A A . 218 CYS CA   1 1 
        8  8834 1 1 44 CYS CB   C -11.745  -4.328   -0.214 1.00 . A A . 218 CYS CB   1 1 
        8  8835 1 1 44 CYS H    H -11.244  -1.895    0.872 1.00 . A A . 218 CYS H    1 1 
        8  8836 1 1 44 CYS HA   H -13.295  -2.995   -0.958 1.00 . A A . 218 CYS HA   1 1 
        8  8837 1 1 44 CYS HB2  H -10.771  -4.026   -0.604 1.00 . A A . 218 CYS HB2  1 1 
        8  8838 1 1 44 CYS HB3  H -11.580  -4.788    0.763 1.00 . A A . 218 CYS HB3  1 1 
        8  8839 1 1 44 CYS HG   H -11.278  -6.036   -1.788 1.00 . A A . 218 CYS HG   1 1 
        8  8840 1 1 44 CYS N    N -11.784  -1.933    0.016 1.00 . A A . 218 CYS N    1 1 
        8  8841 1 1 44 CYS O    O -13.080  -2.647    2.223 1.00 . A A . 218 CYS O    1 1 
        8  8842 1 1 44 CYS SG   S -12.445  -5.524   -1.374 1.00 . A A . 218 CYS SG   1 1 
        8  8843 1 1 45 PRO C    C -15.425  -4.806    3.317 1.00 . A A . 219 PRO C    1 1 
        8  8844 1 1 45 PRO CA   C -15.662  -3.685    2.293 1.00 . A A . 219 PRO CA   1 1 
        8  8845 1 1 45 PRO CB   C -17.038  -3.812    1.646 1.00 . A A . 219 PRO CB   1 1 
        8  8846 1 1 45 PRO CD   C -15.389  -4.362    0.023 1.00 . A A . 219 PRO CD   1 1 
        8  8847 1 1 45 PRO CG   C -16.770  -4.796    0.514 1.00 . A A . 219 PRO CG   1 1 
        8  8848 1 1 45 PRO HA   H -15.592  -2.723    2.807 1.00 . A A . 219 PRO HA   1 1 
        8  8849 1 1 45 PRO HB2  H -17.807  -4.165    2.332 1.00 . A A . 219 PRO HB2  1 1 
        8  8850 1 1 45 PRO HB3  H -17.313  -2.849    1.222 1.00 . A A . 219 PRO HB3  1 1 
        8  8851 1 1 45 PRO HD2  H -14.842  -5.238   -0.313 1.00 . A A . 219 PRO HD2  1 1 
        8  8852 1 1 45 PRO HD3  H -15.500  -3.640   -0.784 1.00 . A A . 219 PRO HD3  1 1 
        8  8853 1 1 45 PRO HG2  H -16.724  -5.809    0.912 1.00 . A A . 219 PRO HG2  1 1 
        8  8854 1 1 45 PRO HG3  H -17.517  -4.730   -0.273 1.00 . A A . 219 PRO HG3  1 1 
        8  8855 1 1 45 PRO N    N -14.734  -3.727    1.163 1.00 . A A . 219 PRO N    1 1 
        8  8856 1 1 45 PRO O    O -16.119  -4.850    4.342 1.00 . A A . 219 PRO O    1 1 
        8  8857 1 1 46 PHE C    C -13.386  -5.844    5.165 1.00 . A A . 220 PHE C    1 1 
        8  8858 1 1 46 PHE CA   C -13.993  -6.669    4.024 1.00 . A A . 220 PHE CA   1 1 
        8  8859 1 1 46 PHE CB   C -12.902  -7.555    3.399 1.00 . A A . 220 PHE CB   1 1 
        8  8860 1 1 46 PHE CD1  C -14.162  -9.610    2.626 1.00 . A A . 220 PHE CD1  1 1 
        8  8861 1 1 46 PHE CD2  C -12.953  -8.302    0.973 1.00 . A A . 220 PHE CD2  1 1 
        8  8862 1 1 46 PHE CE1  C -14.605 -10.481    1.613 1.00 . A A . 220 PHE CE1  1 1 
        8  8863 1 1 46 PHE CE2  C -13.384  -9.180   -0.037 1.00 . A A . 220 PHE CE2  1 1 
        8  8864 1 1 46 PHE CG   C -13.359  -8.502    2.306 1.00 . A A . 220 PHE CG   1 1 
        8  8865 1 1 46 PHE CZ   C -14.231 -10.257    0.278 1.00 . A A . 220 PHE CZ   1 1 
        8  8866 1 1 46 PHE H    H -13.939  -5.622    2.214 1.00 . A A . 220 PHE H    1 1 
        8  8867 1 1 46 PHE HA   H -14.822  -7.282    4.379 1.00 . A A . 220 PHE HA   1 1 
        8  8868 1 1 46 PHE HB2  H -12.130  -6.900    2.997 1.00 . A A . 220 PHE HB2  1 1 
        8  8869 1 1 46 PHE HB3  H -12.446  -8.153    4.189 1.00 . A A . 220 PHE HB3  1 1 
        8  8870 1 1 46 PHE HD1  H -14.448  -9.793    3.652 1.00 . A A . 220 PHE HD1  1 1 
        8  8871 1 1 46 PHE HD2  H -12.300  -7.480    0.723 1.00 . A A . 220 PHE HD2  1 1 
        8  8872 1 1 46 PHE HE1  H -15.239 -11.320    1.866 1.00 . A A . 220 PHE HE1  1 1 
        8  8873 1 1 46 PHE HE2  H -13.059  -9.027   -1.057 1.00 . A A . 220 PHE HE2  1 1 
        8  8874 1 1 46 PHE HZ   H -14.582 -10.924   -0.500 1.00 . A A . 220 PHE HZ   1 1 
        8  8875 1 1 46 PHE N    N -14.500  -5.732    3.036 1.00 . A A . 220 PHE N    1 1 
        8  8876 1 1 46 PHE O    O -12.757  -4.819    4.890 1.00 . A A . 220 PHE O    1 1 
        8  8877 1 1 47 PRO C    C -11.455  -5.363    7.390 1.00 . A A . 221 PRO C    1 1 
        8  8878 1 1 47 PRO CA   C -12.957  -5.571    7.558 1.00 . A A . 221 PRO CA   1 1 
        8  8879 1 1 47 PRO CB   C -13.262  -6.437    8.781 1.00 . A A . 221 PRO CB   1 1 
        8  8880 1 1 47 PRO CD   C -14.090  -7.551    6.843 1.00 . A A . 221 PRO CD   1 1 
        8  8881 1 1 47 PRO CG   C -13.499  -7.836    8.223 1.00 . A A . 221 PRO CG   1 1 
        8  8882 1 1 47 PRO HA   H -13.457  -4.604    7.652 1.00 . A A . 221 PRO HA   1 1 
        8  8883 1 1 47 PRO HB2  H -12.440  -6.426    9.488 1.00 . A A . 221 PRO HB2  1 1 
        8  8884 1 1 47 PRO HB3  H -14.172  -6.093    9.259 1.00 . A A . 221 PRO HB3  1 1 
        8  8885 1 1 47 PRO HD2  H -13.849  -8.341    6.135 1.00 . A A . 221 PRO HD2  1 1 
        8  8886 1 1 47 PRO HD3  H -15.170  -7.442    6.917 1.00 . A A . 221 PRO HD3  1 1 
        8  8887 1 1 47 PRO HG2  H -12.549  -8.351    8.118 1.00 . A A . 221 PRO HG2  1 1 
        8  8888 1 1 47 PRO HG3  H -14.175  -8.409    8.855 1.00 . A A . 221 PRO HG3  1 1 
        8  8889 1 1 47 PRO N    N -13.500  -6.294    6.425 1.00 . A A . 221 PRO N    1 1 
        8  8890 1 1 47 PRO O    O -10.740  -6.256    6.918 1.00 . A A . 221 PRO O    1 1 
        8  8891 1 1 48 ALA C    C  -9.032  -5.011    8.993 1.00 . A A . 222 ALA C    1 1 
        8  8892 1 1 48 ALA CA   C  -9.559  -3.976    8.003 1.00 . A A . 222 ALA CA   1 1 
        8  8893 1 1 48 ALA CB   C  -9.300  -2.545    8.473 1.00 . A A . 222 ALA CB   1 1 
        8  8894 1 1 48 ALA H    H -11.608  -3.515    8.217 1.00 . A A . 222 ALA H    1 1 
        8  8895 1 1 48 ALA HA   H  -9.057  -4.127    7.049 1.00 . A A . 222 ALA HA   1 1 
        8  8896 1 1 48 ALA HB1  H  -8.227  -2.370    8.485 1.00 . A A . 222 ALA HB1  1 1 
        8  8897 1 1 48 ALA HB2  H  -9.757  -1.837    7.782 1.00 . A A . 222 ALA HB2  1 1 
        8  8898 1 1 48 ALA HB3  H  -9.701  -2.393    9.474 1.00 . A A . 222 ALA HB3  1 1 
        8  8899 1 1 48 ALA N    N -10.979  -4.197    7.826 1.00 . A A . 222 ALA N    1 1 
        8  8900 1 1 48 ALA O    O  -9.722  -5.408    9.942 1.00 . A A . 222 ALA O    1 1 
        8  8901 1 1 49 GLY C    C  -7.963  -7.837    9.223 1.00 . A A . 223 GLY C    1 1 
        8  8902 1 1 49 GLY CA   C  -7.202  -6.546    9.475 1.00 . A A . 223 GLY CA   1 1 
        8  8903 1 1 49 GLY H    H  -7.328  -5.129    7.912 1.00 . A A . 223 GLY H    1 1 
        8  8904 1 1 49 GLY HA2  H  -6.172  -6.665    9.148 1.00 . A A . 223 GLY HA2  1 1 
        8  8905 1 1 49 GLY HA3  H  -7.202  -6.327   10.539 1.00 . A A . 223 GLY HA3  1 1 
        8  8906 1 1 49 GLY N    N  -7.805  -5.454    8.743 1.00 . A A . 223 GLY N    1 1 
        8  8907 1 1 49 GLY O    O  -8.287  -8.547   10.179 1.00 . A A . 223 GLY O    1 1 
        8  8908 1 1 50 SER C    C  -7.748 -10.015    6.415 1.00 . A A . 224 SER C    1 1 
        8  8909 1 1 50 SER CA   C  -8.582  -9.510    7.588 1.00 . A A . 224 SER CA   1 1 
        8  8910 1 1 50 SER CB   C -10.094  -9.661    7.389 1.00 . A A . 224 SER CB   1 1 
        8  8911 1 1 50 SER H    H  -7.990  -7.523    7.197 1.00 . A A . 224 SER H    1 1 
        8  8912 1 1 50 SER HA   H  -8.333 -10.144    8.435 1.00 . A A . 224 SER HA   1 1 
        8  8913 1 1 50 SER HB2  H -10.309 -10.713    7.192 1.00 . A A . 224 SER HB2  1 1 
        8  8914 1 1 50 SER HB3  H -10.590  -9.385    8.320 1.00 . A A . 224 SER HB3  1 1 
        8  8915 1 1 50 SER HG   H -10.554  -7.937    6.574 1.00 . A A . 224 SER HG   1 1 
        8  8916 1 1 50 SER N    N  -8.229  -8.154    7.951 1.00 . A A . 224 SER N    1 1 
        8  8917 1 1 50 SER O    O  -7.389  -9.265    5.500 1.00 . A A . 224 SER O    1 1 
        8  8918 1 1 50 SER OG   O -10.623  -8.883    6.327 1.00 . A A . 224 SER OG   1 1 
        8  8919 1 1 51 ASP C    C  -7.667 -11.912    4.071 1.00 . A A . 225 ASP C    1 1 
        8  8920 1 1 51 ASP CA   C  -6.979 -12.186    5.402 1.00 . A A . 225 ASP CA   1 1 
        8  8921 1 1 51 ASP CB   C  -7.228 -13.639    5.829 1.00 . A A . 225 ASP CB   1 1 
        8  8922 1 1 51 ASP CG   C  -7.102 -14.632    4.680 1.00 . A A . 225 ASP CG   1 1 
        8  8923 1 1 51 ASP H    H  -7.747 -11.803    7.317 1.00 . A A . 225 ASP H    1 1 
        8  8924 1 1 51 ASP HA   H  -5.907 -12.028    5.285 1.00 . A A . 225 ASP HA   1 1 
        8  8925 1 1 51 ASP HB2  H  -6.530 -13.916    6.616 1.00 . A A . 225 ASP HB2  1 1 
        8  8926 1 1 51 ASP HB3  H  -8.242 -13.715    6.228 1.00 . A A . 225 ASP HB3  1 1 
        8  8927 1 1 51 ASP N    N  -7.506 -11.325    6.456 1.00 . A A . 225 ASP N    1 1 
        8  8928 1 1 51 ASP O    O  -7.002 -11.658    3.064 1.00 . A A . 225 ASP O    1 1 
        8  8929 1 1 51 ASP OD1  O  -5.973 -15.029    4.313 1.00 . A A . 225 ASP OD1  1 1 
        8  8930 1 1 51 ASP OD2  O  -8.153 -15.056    4.153 1.00 . A A . 225 ASP OD2  1 1 
        8  8931 1 1 52 LEU C    C  -9.512 -10.619    2.080 1.00 . A A . 226 LEU C    1 1 
        8  8932 1 1 52 LEU CA   C  -9.791 -11.902    2.856 1.00 . A A . 226 LEU CA   1 1 
        8  8933 1 1 52 LEU CB   C -11.297 -12.020    3.143 1.00 . A A . 226 LEU CB   1 1 
        8  8934 1 1 52 LEU CD1  C -13.285 -13.354    3.874 1.00 . A A . 226 LEU CD1  1 1 
        8  8935 1 1 52 LEU CD2  C -11.400 -14.571    2.817 1.00 . A A . 226 LEU CD2  1 1 
        8  8936 1 1 52 LEU CG   C -11.762 -13.377    3.710 1.00 . A A . 226 LEU CG   1 1 
        8  8937 1 1 52 LEU H    H  -9.461 -12.165    4.950 1.00 . A A . 226 LEU H    1 1 
        8  8938 1 1 52 LEU HA   H  -9.469 -12.743    2.245 1.00 . A A . 226 LEU HA   1 1 
        8  8939 1 1 52 LEU HB2  H -11.578 -11.227    3.838 1.00 . A A . 226 LEU HB2  1 1 
        8  8940 1 1 52 LEU HB3  H -11.831 -11.833    2.210 1.00 . A A . 226 LEU HB3  1 1 
        8  8941 1 1 52 LEU HD11 H -13.774 -13.288    2.900 1.00 . A A . 226 LEU HD11 1 1 
        8  8942 1 1 52 LEU HD12 H -13.564 -12.491    4.471 1.00 . A A . 226 LEU HD12 1 1 
        8  8943 1 1 52 LEU HD13 H -13.620 -14.257    4.385 1.00 . A A . 226 LEU HD13 1 1 
        8  8944 1 1 52 LEU HD21 H -11.833 -15.484    3.227 1.00 . A A . 226 LEU HD21 1 1 
        8  8945 1 1 52 LEU HD22 H -10.319 -14.699    2.795 1.00 . A A . 226 LEU HD22 1 1 
        8  8946 1 1 52 LEU HD23 H -11.775 -14.423    1.804 1.00 . A A . 226 LEU HD23 1 1 
        8  8947 1 1 52 LEU HG   H -11.309 -13.521    4.693 1.00 . A A . 226 LEU HG   1 1 
        8  8948 1 1 52 LEU N    N  -9.004 -11.938    4.079 1.00 . A A . 226 LEU N    1 1 
        8  8949 1 1 52 LEU O    O  -9.347 -10.674    0.862 1.00 . A A . 226 LEU O    1 1 
        8  8950 1 1 53 ALA C    C  -7.712  -8.269    1.507 1.00 . A A . 227 ALA C    1 1 
        8  8951 1 1 53 ALA CA   C  -9.085  -8.201    2.178 1.00 . A A . 227 ALA CA   1 1 
        8  8952 1 1 53 ALA CB   C  -9.094  -7.109    3.250 1.00 . A A . 227 ALA CB   1 1 
        8  8953 1 1 53 ALA H    H  -9.521  -9.535    3.781 1.00 . A A . 227 ALA H    1 1 
        8  8954 1 1 53 ALA HA   H  -9.830  -7.961    1.420 1.00 . A A . 227 ALA HA   1 1 
        8  8955 1 1 53 ALA HB1  H -10.057  -7.064    3.754 1.00 . A A . 227 ALA HB1  1 1 
        8  8956 1 1 53 ALA HB2  H  -8.328  -7.318    3.995 1.00 . A A . 227 ALA HB2  1 1 
        8  8957 1 1 53 ALA HB3  H  -8.888  -6.148    2.780 1.00 . A A . 227 ALA HB3  1 1 
        8  8958 1 1 53 ALA N    N  -9.424  -9.481    2.776 1.00 . A A . 227 ALA N    1 1 
        8  8959 1 1 53 ALA O    O  -7.577  -7.924    0.337 1.00 . A A . 227 ALA O    1 1 
        8  8960 1 1 54 GLN C    C  -5.119  -9.652    0.561 1.00 . A A . 228 GLN C    1 1 
        8  8961 1 1 54 GLN CA   C  -5.316  -8.700    1.749 1.00 . A A . 228 GLN CA   1 1 
        8  8962 1 1 54 GLN CB   C  -4.340  -8.974    2.903 1.00 . A A . 228 GLN CB   1 1 
        8  8963 1 1 54 GLN CD   C  -3.402  -8.065    5.099 1.00 . A A . 228 GLN CD   1 1 
        8  8964 1 1 54 GLN CG   C  -4.385  -7.844    3.951 1.00 . A A . 228 GLN CG   1 1 
        8  8965 1 1 54 GLN H    H  -6.874  -9.087    3.162 1.00 . A A . 228 GLN H    1 1 
        8  8966 1 1 54 GLN HA   H  -5.112  -7.698    1.380 1.00 . A A . 228 GLN HA   1 1 
        8  8967 1 1 54 GLN HB2  H  -4.595  -9.926    3.368 1.00 . A A . 228 GLN HB2  1 1 
        8  8968 1 1 54 GLN HB3  H  -3.329  -9.041    2.498 1.00 . A A . 228 GLN HB3  1 1 
        8  8969 1 1 54 GLN HE21 H  -4.822  -7.738    6.507 1.00 . A A . 228 GLN HE21 1 1 
        8  8970 1 1 54 GLN HE22 H  -3.258  -8.196    7.125 1.00 . A A . 228 GLN HE22 1 1 
        8  8971 1 1 54 GLN HG2  H  -4.136  -6.899    3.467 1.00 . A A . 228 GLN HG2  1 1 
        8  8972 1 1 54 GLN HG3  H  -5.392  -7.764    4.359 1.00 . A A . 228 GLN HG3  1 1 
        8  8973 1 1 54 GLN N    N  -6.690  -8.718    2.237 1.00 . A A . 228 GLN N    1 1 
        8  8974 1 1 54 GLN NE2  N  -3.865  -7.989    6.334 1.00 . A A . 228 GLN NE2  1 1 
        8  8975 1 1 54 GLN O    O  -4.415  -9.300   -0.390 1.00 . A A . 228 GLN O    1 1 
        8  8976 1 1 54 GLN OE1  O  -2.211  -8.277    4.887 1.00 . A A . 228 GLN OE1  1 1 
        8  8977 1 1 55 LYS C    C  -6.589 -11.181   -1.745 1.00 . A A . 229 LYS C    1 1 
        8  8978 1 1 55 LYS CA   C  -5.718 -11.712   -0.613 1.00 . A A . 229 LYS CA   1 1 
        8  8979 1 1 55 LYS CB   C  -6.178 -13.127   -0.253 1.00 . A A . 229 LYS CB   1 1 
        8  8980 1 1 55 LYS CD   C  -5.461 -15.312    0.849 1.00 . A A . 229 LYS CD   1 1 
        8  8981 1 1 55 LYS CE   C  -6.906 -15.541    1.308 1.00 . A A . 229 LYS CE   1 1 
        8  8982 1 1 55 LYS CG   C  -5.185 -13.814    0.692 1.00 . A A . 229 LYS CG   1 1 
        8  8983 1 1 55 LYS H    H  -6.304 -11.087    1.373 1.00 . A A . 229 LYS H    1 1 
        8  8984 1 1 55 LYS HA   H  -4.693 -11.759   -0.990 1.00 . A A . 229 LYS HA   1 1 
        8  8985 1 1 55 LYS HB2  H  -7.170 -13.076    0.202 1.00 . A A . 229 LYS HB2  1 1 
        8  8986 1 1 55 LYS HB3  H  -6.248 -13.713   -1.170 1.00 . A A . 229 LYS HB3  1 1 
        8  8987 1 1 55 LYS HD2  H  -5.289 -15.824   -0.098 1.00 . A A . 229 LYS HD2  1 1 
        8  8988 1 1 55 LYS HD3  H  -4.763 -15.704    1.591 1.00 . A A . 229 LYS HD3  1 1 
        8  8989 1 1 55 LYS HE2  H  -7.276 -14.618    1.765 1.00 . A A . 229 LYS HE2  1 1 
        8  8990 1 1 55 LYS HE3  H  -7.546 -15.774    0.458 1.00 . A A . 229 LYS HE3  1 1 
        8  8991 1 1 55 LYS HG2  H  -4.174 -13.695    0.302 1.00 . A A . 229 LYS HG2  1 1 
        8  8992 1 1 55 LYS HG3  H  -5.231 -13.341    1.673 1.00 . A A . 229 LYS HG3  1 1 
        8  8993 1 1 55 LYS HZ1  H  -6.350 -16.308    3.095 1.00 . A A . 229 LYS HZ1  1 1 
        8  8994 1 1 55 LYS HZ2  H  -6.836 -17.518    2.021 1.00 . A A . 229 LYS HZ2  1 1 
        8  8995 1 1 55 LYS HZ3  H  -7.871 -16.461    2.842 1.00 . A A . 229 LYS HZ3  1 1 
        8  8996 1 1 55 LYS N    N  -5.750 -10.830    0.559 1.00 . A A . 229 LYS N    1 1 
        8  8997 1 1 55 LYS NZ   N  -6.991 -16.581    2.343 1.00 . A A . 229 LYS NZ   1 1 
        8  8998 1 1 55 LYS O    O  -6.382 -11.579   -2.891 1.00 . A A . 229 LYS O    1 1 
        8  8999 1 1 56 TRP C    C  -7.380  -8.586   -3.168 1.00 . A A . 230 TRP C    1 1 
        8  9000 1 1 56 TRP CA   C  -8.283  -9.639   -2.527 1.00 . A A . 230 TRP CA   1 1 
        8  9001 1 1 56 TRP CB   C  -9.606  -9.082   -2.003 1.00 . A A . 230 TRP CB   1 1 
        8  9002 1 1 56 TRP CD1  C -11.395  -9.262   -3.780 1.00 . A A . 230 TRP CD1  1 1 
        8  9003 1 1 56 TRP CD2  C -10.495  -7.221   -3.641 1.00 . A A . 230 TRP CD2  1 1 
        8  9004 1 1 56 TRP CE2  C -11.477  -7.159   -4.666 1.00 . A A . 230 TRP CE2  1 1 
        8  9005 1 1 56 TRP CE3  C  -9.783  -6.051   -3.349 1.00 . A A . 230 TRP CE3  1 1 
        8  9006 1 1 56 TRP CG   C -10.481  -8.558   -3.083 1.00 . A A . 230 TRP CG   1 1 
        8  9007 1 1 56 TRP CH2  C -11.053  -4.805   -5.007 1.00 . A A . 230 TRP CH2  1 1 
        8  9008 1 1 56 TRP CZ2  C -11.765  -5.968   -5.343 1.00 . A A . 230 TRP CZ2  1 1 
        8  9009 1 1 56 TRP CZ3  C -10.051  -4.851   -4.020 1.00 . A A . 230 TRP CZ3  1 1 
        8  9010 1 1 56 TRP H    H  -7.734 -10.019   -0.515 1.00 . A A . 230 TRP H    1 1 
        8  9011 1 1 56 TRP HA   H  -8.526 -10.369   -3.298 1.00 . A A . 230 TRP HA   1 1 
        8  9012 1 1 56 TRP HB2  H -10.149  -9.873   -1.490 1.00 . A A . 230 TRP HB2  1 1 
        8  9013 1 1 56 TRP HB3  H  -9.424  -8.278   -1.294 1.00 . A A . 230 TRP HB3  1 1 
        8  9014 1 1 56 TRP HD1  H -11.629 -10.309   -3.632 1.00 . A A . 230 TRP HD1  1 1 
        8  9015 1 1 56 TRP HE1  H -12.730  -8.771   -5.319 1.00 . A A . 230 TRP HE1  1 1 
        8  9016 1 1 56 TRP HE3  H  -9.029  -6.100   -2.586 1.00 . A A . 230 TRP HE3  1 1 
        8  9017 1 1 56 TRP HH2  H -11.276  -3.879   -5.511 1.00 . A A . 230 TRP HH2  1 1 
        8  9018 1 1 56 TRP HZ2  H -12.521  -5.949   -6.113 1.00 . A A . 230 TRP HZ2  1 1 
        8  9019 1 1 56 TRP HZ3  H  -9.473  -3.978   -3.762 1.00 . A A . 230 TRP HZ3  1 1 
        8  9020 1 1 56 TRP N    N  -7.551 -10.302   -1.469 1.00 . A A . 230 TRP N    1 1 
        8  9021 1 1 56 TRP NE1  N -11.976  -8.440   -4.721 1.00 . A A . 230 TRP NE1  1 1 
        8  9022 1 1 56 TRP O    O  -7.307  -8.548   -4.391 1.00 . A A . 230 TRP O    1 1 
        8  9023 1 1 57 HIS C    C  -4.657  -7.539   -3.835 1.00 . A A . 231 HIS C    1 1 
        8  9024 1 1 57 HIS CA   C  -5.654  -6.841   -2.900 1.00 . A A . 231 HIS CA   1 1 
        8  9025 1 1 57 HIS CB   C  -4.922  -6.093   -1.769 1.00 . A A . 231 HIS CB   1 1 
        8  9026 1 1 57 HIS CD2  C  -7.034  -4.867   -0.908 1.00 . A A . 231 HIS CD2  1 1 
        8  9027 1 1 57 HIS CE1  C  -6.454  -4.563    1.184 1.00 . A A . 231 HIS CE1  1 1 
        8  9028 1 1 57 HIS CG   C  -5.798  -5.427   -0.728 1.00 . A A . 231 HIS CG   1 1 
        8  9029 1 1 57 HIS H    H  -6.750  -7.855   -1.374 1.00 . A A . 231 HIS H    1 1 
        8  9030 1 1 57 HIS HA   H  -6.194  -6.098   -3.484 1.00 . A A . 231 HIS HA   1 1 
        8  9031 1 1 57 HIS HB2  H  -4.256  -6.793   -1.263 1.00 . A A . 231 HIS HB2  1 1 
        8  9032 1 1 57 HIS HB3  H  -4.294  -5.323   -2.223 1.00 . A A . 231 HIS HB3  1 1 
        8  9033 1 1 57 HIS HD1  H  -4.523  -5.364    0.997 1.00 . A A . 231 HIS HD1  1 1 
        8  9034 1 1 57 HIS HD2  H  -7.552  -4.791   -1.851 1.00 . A A . 231 HIS HD2  1 1 
        8  9035 1 1 57 HIS HE1  H  -6.414  -4.213    2.208 1.00 . A A . 231 HIS HE1  1 1 
        8  9036 1 1 57 HIS N    N  -6.634  -7.798   -2.380 1.00 . A A . 231 HIS N    1 1 
        8  9037 1 1 57 HIS ND1  N  -5.442  -5.206    0.582 1.00 . A A . 231 HIS ND1  1 1 
        8  9038 1 1 57 HIS NE2  N  -7.468  -4.350    0.324 1.00 . A A . 231 HIS NE2  1 1 
        8  9039 1 1 57 HIS O    O  -4.391  -7.030   -4.919 1.00 . A A . 231 HIS O    1 1 
        8  9040 1 1 58 LEU C    C  -3.834  -9.712   -5.747 1.00 . A A . 232 LEU C    1 1 
        8  9041 1 1 58 LEU CA   C  -3.292  -9.542   -4.323 1.00 . A A . 232 LEU CA   1 1 
        8  9042 1 1 58 LEU CB   C  -3.032 -10.916   -3.681 1.00 . A A . 232 LEU CB   1 1 
        8  9043 1 1 58 LEU CD1  C  -0.559 -11.170   -4.267 1.00 . A A . 232 LEU CD1  1 1 
        8  9044 1 1 58 LEU CD2  C  -1.984 -13.186   -3.879 1.00 . A A . 232 LEU CD2  1 1 
        8  9045 1 1 58 LEU CG   C  -1.969 -11.753   -4.424 1.00 . A A . 232 LEU CG   1 1 
        8  9046 1 1 58 LEU H    H  -4.421  -9.080   -2.556 1.00 . A A . 232 LEU H    1 1 
        8  9047 1 1 58 LEU HA   H  -2.348  -9.007   -4.376 1.00 . A A . 232 LEU HA   1 1 
        8  9048 1 1 58 LEU HB2  H  -2.714 -10.779   -2.648 1.00 . A A . 232 LEU HB2  1 1 
        8  9049 1 1 58 LEU HB3  H  -3.967 -11.473   -3.678 1.00 . A A . 232 LEU HB3  1 1 
        8  9050 1 1 58 LEU HD11 H  -0.505 -10.176   -4.712 1.00 . A A . 232 LEU HD11 1 1 
        8  9051 1 1 58 LEU HD12 H   0.167 -11.802   -4.780 1.00 . A A . 232 LEU HD12 1 1 
        8  9052 1 1 58 LEU HD13 H  -0.289 -11.099   -3.212 1.00 . A A . 232 LEU HD13 1 1 
        8  9053 1 1 58 LEU HD21 H  -1.241 -13.785   -4.406 1.00 . A A . 232 LEU HD21 1 1 
        8  9054 1 1 58 LEU HD22 H  -2.967 -13.632   -4.040 1.00 . A A . 232 LEU HD22 1 1 
        8  9055 1 1 58 LEU HD23 H  -1.756 -13.184   -2.812 1.00 . A A . 232 LEU HD23 1 1 
        8  9056 1 1 58 LEU HG   H  -2.211 -11.806   -5.484 1.00 . A A . 232 LEU HG   1 1 
        8  9057 1 1 58 LEU N    N  -4.195  -8.749   -3.484 1.00 . A A . 232 LEU N    1 1 
        8  9058 1 1 58 LEU O    O  -3.097  -9.553   -6.719 1.00 . A A . 232 LEU O    1 1 
        8  9059 1 1 59 ILE C    C  -6.210  -8.865   -7.738 1.00 . A A . 233 ILE C    1 1 
        8  9060 1 1 59 ILE CA   C  -5.777 -10.225   -7.165 1.00 . A A . 233 ILE CA   1 1 
        8  9061 1 1 59 ILE CB   C  -6.951 -11.228   -7.020 1.00 . A A . 233 ILE CB   1 1 
        8  9062 1 1 59 ILE CD1  C  -5.410 -13.331   -7.120 1.00 . A A . 233 ILE CD1  1 1 
        8  9063 1 1 59 ILE CG1  C  -6.518 -12.569   -6.377 1.00 . A A . 233 ILE CG1  1 1 
        8  9064 1 1 59 ILE CG2  C  -7.654 -11.518   -8.360 1.00 . A A . 233 ILE CG2  1 1 
        8  9065 1 1 59 ILE H    H  -5.689 -10.104   -5.039 1.00 . A A . 233 ILE H    1 1 
        8  9066 1 1 59 ILE HA   H  -5.053 -10.646   -7.864 1.00 . A A . 233 ILE HA   1 1 
        8  9067 1 1 59 ILE HB   H  -7.693 -10.780   -6.356 1.00 . A A . 233 ILE HB   1 1 
        8  9068 1 1 59 ILE HD11 H  -5.723 -13.566   -8.137 1.00 . A A . 233 ILE HD11 1 1 
        8  9069 1 1 59 ILE HD12 H  -4.495 -12.741   -7.147 1.00 . A A . 233 ILE HD12 1 1 
        8  9070 1 1 59 ILE HD13 H  -5.204 -14.264   -6.595 1.00 . A A . 233 ILE HD13 1 1 
        8  9071 1 1 59 ILE HG12 H  -6.177 -12.389   -5.360 1.00 . A A . 233 ILE HG12 1 1 
        8  9072 1 1 59 ILE HG13 H  -7.390 -13.220   -6.302 1.00 . A A . 233 ILE HG13 1 1 
        8  9073 1 1 59 ILE HG21 H  -6.922 -11.794   -9.120 1.00 . A A . 233 ILE HG21 1 1 
        8  9074 1 1 59 ILE HG22 H  -8.376 -12.327   -8.249 1.00 . A A . 233 ILE HG22 1 1 
        8  9075 1 1 59 ILE HG23 H  -8.186 -10.633   -8.708 1.00 . A A . 233 ILE HG23 1 1 
        8  9076 1 1 59 ILE N    N  -5.121 -10.045   -5.874 1.00 . A A . 233 ILE N    1 1 
        8  9077 1 1 59 ILE O    O  -6.417  -8.748   -8.943 1.00 . A A . 233 ILE O    1 1 
        8  9078 1 1 60 LYS C    C  -5.774  -6.000   -8.445 1.00 . A A . 234 LYS C    1 1 
        8  9079 1 1 60 LYS CA   C  -6.752  -6.502   -7.392 1.00 . A A . 234 LYS CA   1 1 
        8  9080 1 1 60 LYS CB   C  -6.975  -5.549   -6.206 1.00 . A A . 234 LYS CB   1 1 
        8  9081 1 1 60 LYS CD   C  -8.719  -4.124   -7.518 1.00 . A A . 234 LYS CD   1 1 
        8  9082 1 1 60 LYS CE   C  -8.244  -3.714   -8.919 1.00 . A A . 234 LYS CE   1 1 
        8  9083 1 1 60 LYS CG   C  -7.522  -4.158   -6.551 1.00 . A A . 234 LYS CG   1 1 
        8  9084 1 1 60 LYS H    H  -6.119  -7.918   -5.940 1.00 . A A . 234 LYS H    1 1 
        8  9085 1 1 60 LYS HA   H  -7.710  -6.663   -7.880 1.00 . A A . 234 LYS HA   1 1 
        8  9086 1 1 60 LYS HB2  H  -7.677  -6.021   -5.516 1.00 . A A . 234 LYS HB2  1 1 
        8  9087 1 1 60 LYS HB3  H  -6.037  -5.394   -5.678 1.00 . A A . 234 LYS HB3  1 1 
        8  9088 1 1 60 LYS HD2  H  -9.204  -5.101   -7.552 1.00 . A A . 234 LYS HD2  1 1 
        8  9089 1 1 60 LYS HD3  H  -9.456  -3.409   -7.146 1.00 . A A . 234 LYS HD3  1 1 
        8  9090 1 1 60 LYS HE2  H  -7.150  -3.753   -8.944 1.00 . A A . 234 LYS HE2  1 1 
        8  9091 1 1 60 LYS HE3  H  -8.607  -4.423   -9.663 1.00 . A A . 234 LYS HE3  1 1 
        8  9092 1 1 60 LYS HG2  H  -7.830  -3.696   -5.617 1.00 . A A . 234 LYS HG2  1 1 
        8  9093 1 1 60 LYS HG3  H  -6.703  -3.556   -6.943 1.00 . A A . 234 LYS HG3  1 1 
        8  9094 1 1 60 LYS HZ1  H  -7.928  -1.934   -9.844 1.00 . A A . 234 LYS HZ1  1 1 
        8  9095 1 1 60 LYS HZ2  H  -8.779  -1.782   -8.460 1.00 . A A . 234 LYS HZ2  1 1 
        8  9096 1 1 60 LYS HZ3  H  -9.529  -2.337   -9.822 1.00 . A A . 234 LYS HZ3  1 1 
        8  9097 1 1 60 LYS N    N  -6.323  -7.809   -6.927 1.00 . A A . 234 LYS N    1 1 
        8  9098 1 1 60 LYS NZ   N  -8.663  -2.351   -9.281 1.00 . A A . 234 LYS NZ   1 1 
        8  9099 1 1 60 LYS O    O  -6.224  -5.699   -9.552 1.00 . A A . 234 LYS O    1 1 
        8  9100 1 1 61 GLN C    C  -3.258  -6.644  -10.284 1.00 . A A . 235 GLN C    1 1 
        8  9101 1 1 61 GLN CA   C  -3.521  -5.551   -9.222 1.00 . A A . 235 GLN CA   1 1 
        8  9102 1 1 61 GLN CB   C  -2.225  -4.935   -8.685 1.00 . A A . 235 GLN CB   1 1 
        8  9103 1 1 61 GLN CD   C  -1.582  -6.033   -6.458 1.00 . A A . 235 GLN CD   1 1 
        8  9104 1 1 61 GLN CG   C  -1.254  -5.853   -7.937 1.00 . A A . 235 GLN CG   1 1 
        8  9105 1 1 61 GLN H    H  -4.123  -6.230   -7.260 1.00 . A A . 235 GLN H    1 1 
        8  9106 1 1 61 GLN HA   H  -3.986  -4.706   -9.724 1.00 . A A . 235 GLN HA   1 1 
        8  9107 1 1 61 GLN HB2  H  -1.691  -4.527   -9.544 1.00 . A A . 235 GLN HB2  1 1 
        8  9108 1 1 61 GLN HB3  H  -2.486  -4.088   -8.065 1.00 . A A . 235 GLN HB3  1 1 
        8  9109 1 1 61 GLN HE21 H  -0.980  -7.987   -6.431 1.00 . A A . 235 GLN HE21 1 1 
        8  9110 1 1 61 GLN HE22 H  -1.532  -7.268   -4.913 1.00 . A A . 235 GLN HE22 1 1 
        8  9111 1 1 61 GLN HG2  H  -1.206  -6.818   -8.440 1.00 . A A . 235 GLN HG2  1 1 
        8  9112 1 1 61 GLN HG3  H  -0.271  -5.391   -8.000 1.00 . A A . 235 GLN HG3  1 1 
        8  9113 1 1 61 GLN N    N  -4.464  -5.948   -8.173 1.00 . A A . 235 GLN N    1 1 
        8  9114 1 1 61 GLN NE2  N  -1.318  -7.200   -5.901 1.00 . A A . 235 GLN NE2  1 1 
        8  9115 1 1 61 GLN O    O  -2.396  -6.444  -11.140 1.00 . A A . 235 GLN O    1 1 
        8  9116 1 1 61 GLN OE1  O  -2.088  -5.134   -5.799 1.00 . A A . 235 GLN OE1  1 1 
        8  9117 1 1 62 HIS C    C  -5.172  -8.889  -12.036 1.00 . A A . 236 HIS C    1 1 
        8  9118 1 1 62 HIS CA   C  -3.852  -8.829  -11.272 1.00 . A A . 236 HIS CA   1 1 
        8  9119 1 1 62 HIS CB   C  -3.436 -10.172  -10.662 1.00 . A A . 236 HIS CB   1 1 
        8  9120 1 1 62 HIS CD2  C  -3.677 -12.480  -11.761 1.00 . A A . 236 HIS CD2  1 1 
        8  9121 1 1 62 HIS CE1  C  -2.344 -12.230  -13.490 1.00 . A A . 236 HIS CE1  1 1 
        8  9122 1 1 62 HIS CG   C  -3.150 -11.218  -11.713 1.00 . A A . 236 HIS CG   1 1 
        8  9123 1 1 62 HIS H    H  -4.707  -7.910   -9.591 1.00 . A A . 236 HIS H    1 1 
        8  9124 1 1 62 HIS HA   H  -3.074  -8.557  -11.987 1.00 . A A . 236 HIS HA   1 1 
        8  9125 1 1 62 HIS HB2  H  -2.532 -10.028  -10.070 1.00 . A A . 236 HIS HB2  1 1 
        8  9126 1 1 62 HIS HB3  H  -4.223 -10.531  -10.001 1.00 . A A . 236 HIS HB3  1 1 
        8  9127 1 1 62 HIS HD1  H  -1.811 -10.233  -13.092 1.00 . A A . 236 HIS HD1  1 1 
        8  9128 1 1 62 HIS HD2  H  -4.374 -12.905  -11.054 1.00 . A A . 236 HIS HD2  1 1 
        8  9129 1 1 62 HIS HE1  H  -1.792 -12.419  -14.401 1.00 . A A . 236 HIS HE1  1 1 
        8  9130 1 1 62 HIS N    N  -3.955  -7.787  -10.257 1.00 . A A . 236 HIS N    1 1 
        8  9131 1 1 62 HIS ND1  N  -2.323 -11.073  -12.807 1.00 . A A . 236 HIS ND1  1 1 
        8  9132 1 1 62 HIS NE2  N  -3.155 -13.117  -12.888 1.00 . A A . 236 HIS NE2  1 1 
        8  9133 1 1 62 HIS O    O  -6.076  -9.674  -11.739 1.00 . A A . 236 HIS O    1 1 
        8  9134 1 1 63 THR C    C  -6.285  -9.110  -14.924 1.00 . A A . 237 THR C    1 1 
        8  9135 1 1 63 THR CA   C  -6.420  -7.950  -13.930 1.00 . A A . 237 THR CA   1 1 
        8  9136 1 1 63 THR CB   C  -6.468  -6.549  -14.566 1.00 . A A . 237 THR CB   1 1 
        8  9137 1 1 63 THR CG2  C  -7.148  -5.561  -13.610 1.00 . A A . 237 THR CG2  1 1 
        8  9138 1 1 63 THR H    H  -4.555  -7.355  -13.229 1.00 . A A . 237 THR H    1 1 
        8  9139 1 1 63 THR HA   H  -7.347  -8.101  -13.377 1.00 . A A . 237 THR HA   1 1 
        8  9140 1 1 63 THR HB   H  -7.026  -6.595  -15.501 1.00 . A A . 237 THR HB   1 1 
        8  9141 1 1 63 THR HG1  H  -4.982  -6.045  -15.733 1.00 . A A . 237 THR HG1  1 1 
        8  9142 1 1 63 THR HG21 H  -8.141  -5.925  -13.350 1.00 . A A . 237 THR HG21 1 1 
        8  9143 1 1 63 THR HG22 H  -7.240  -4.586  -14.089 1.00 . A A . 237 THR HG22 1 1 
        8  9144 1 1 63 THR HG23 H  -6.563  -5.453  -12.695 1.00 . A A . 237 THR HG23 1 1 
        8  9145 1 1 63 THR N    N  -5.307  -7.994  -13.007 1.00 . A A . 237 THR N    1 1 
        8  9146 1 1 63 THR O    O  -5.612  -9.000  -15.949 1.00 . A A . 237 THR O    1 1 
        8  9147 1 1 63 THR OG1  O  -5.172  -6.015  -14.772 1.00 . A A . 237 THR OG1  1 1 
        8  9148 1 1 64 ALA C    C  -8.396 -12.047  -15.296 1.00 . A A . 238 ALA C    1 1 
        8  9149 1 1 64 ALA CA   C  -6.973 -11.464  -15.374 1.00 . A A . 238 ALA CA   1 1 
        8  9150 1 1 64 ALA CB   C  -5.906 -12.427  -14.833 1.00 . A A . 238 ALA CB   1 1 
        8  9151 1 1 64 ALA H    H  -7.445 -10.252  -13.730 1.00 . A A . 238 ALA H    1 1 
        8  9152 1 1 64 ALA HA   H  -6.747 -11.244  -16.413 1.00 . A A . 238 ALA HA   1 1 
        8  9153 1 1 64 ALA HB1  H  -5.921 -13.358  -15.395 1.00 . A A . 238 ALA HB1  1 1 
        8  9154 1 1 64 ALA HB2  H  -4.920 -11.974  -14.924 1.00 . A A . 238 ALA HB2  1 1 
        8  9155 1 1 64 ALA HB3  H  -6.094 -12.648  -13.781 1.00 . A A . 238 ALA HB3  1 1 
        8  9156 1 1 64 ALA N    N  -6.920 -10.235  -14.598 1.00 . A A . 238 ALA N    1 1 
        8  9157 1 1 64 ALA O    O  -8.570 -13.169  -14.811 1.00 . A A . 238 ALA O    1 1 
        8  9158 1 1 65 PRO C    C -11.167 -12.946  -16.334 1.00 . A A . 239 PRO C    1 1 
        8  9159 1 1 65 PRO CA   C -10.837 -11.696  -15.516 1.00 . A A . 239 PRO CA   1 1 
        8  9160 1 1 65 PRO CB   C -11.656 -10.473  -15.937 1.00 . A A . 239 PRO CB   1 1 
        8  9161 1 1 65 PRO CD   C  -9.369 -10.081  -16.498 1.00 . A A . 239 PRO CD   1 1 
        8  9162 1 1 65 PRO CG   C -10.785  -9.804  -17.000 1.00 . A A . 239 PRO CG   1 1 
        8  9163 1 1 65 PRO HA   H -11.011 -11.898  -14.459 1.00 . A A . 239 PRO HA   1 1 
        8  9164 1 1 65 PRO HB2  H -12.637 -10.749  -16.328 1.00 . A A . 239 PRO HB2  1 1 
        8  9165 1 1 65 PRO HB3  H -11.755  -9.804  -15.083 1.00 . A A . 239 PRO HB3  1 1 
        8  9166 1 1 65 PRO HD2  H  -8.682 -10.181  -17.339 1.00 . A A . 239 PRO HD2  1 1 
        8  9167 1 1 65 PRO HD3  H  -9.053  -9.264  -15.849 1.00 . A A . 239 PRO HD3  1 1 
        8  9168 1 1 65 PRO HG2  H -10.935 -10.287  -17.967 1.00 . A A . 239 PRO HG2  1 1 
        8  9169 1 1 65 PRO HG3  H -10.988  -8.735  -17.074 1.00 . A A . 239 PRO HG3  1 1 
        8  9170 1 1 65 PRO N    N  -9.442 -11.317  -15.728 1.00 . A A . 239 PRO N    1 1 
        8  9171 1 1 65 PRO O    O -11.312 -12.855  -17.549 1.00 . A A . 239 PRO O    1 1 
        8  9172 1 1 66 VAL C    C -10.219 -15.631  -17.444 1.00 . A A . 240 VAL C    1 1 
        8  9173 1 1 66 VAL CA   C -11.231 -15.448  -16.290 1.00 . A A . 240 VAL CA   1 1 
        8  9174 1 1 66 VAL CB   C -12.674 -15.923  -16.594 1.00 . A A . 240 VAL CB   1 1 
        8  9175 1 1 66 VAL CG1  C -13.538 -15.916  -15.320 1.00 . A A . 240 VAL CG1  1 1 
        8  9176 1 1 66 VAL CG2  C -13.409 -15.136  -17.685 1.00 . A A . 240 VAL CG2  1 1 
        8  9177 1 1 66 VAL H    H -11.090 -14.099  -14.678 1.00 . A A . 240 VAL H    1 1 
        8  9178 1 1 66 VAL HA   H -10.868 -16.122  -15.518 1.00 . A A . 240 VAL HA   1 1 
        8  9179 1 1 66 VAL HB   H -12.606 -16.959  -16.918 1.00 . A A . 240 VAL HB   1 1 
        8  9180 1 1 66 VAL HG11 H -13.049 -16.496  -14.536 1.00 . A A . 240 VAL HG11 1 1 
        8  9181 1 1 66 VAL HG12 H -13.691 -14.898  -14.961 1.00 . A A . 240 VAL HG12 1 1 
        8  9182 1 1 66 VAL HG13 H -14.502 -16.377  -15.532 1.00 . A A . 240 VAL HG13 1 1 
        8  9183 1 1 66 VAL HG21 H -14.349 -15.631  -17.931 1.00 . A A . 240 VAL HG21 1 1 
        8  9184 1 1 66 VAL HG22 H -13.607 -14.113  -17.365 1.00 . A A . 240 VAL HG22 1 1 
        8  9185 1 1 66 VAL HG23 H -12.798 -15.104  -18.589 1.00 . A A . 240 VAL HG23 1 1 
        8  9186 1 1 66 VAL N    N -11.208 -14.113  -15.682 1.00 . A A . 240 VAL N    1 1 
        8  9187 1 1 66 VAL O    O -10.343 -16.553  -18.245 1.00 . A A . 240 VAL O    1 1 
        8  9188 1 1 67 SER C    C  -6.783 -14.903  -17.884 1.00 . A A . 241 SER C    1 1 
        8  9189 1 1 67 SER CA   C  -8.168 -14.747  -18.540 1.00 . A A . 241 SER CA   1 1 
        8  9190 1 1 67 SER CB   C  -8.388 -13.439  -19.327 1.00 . A A . 241 SER CB   1 1 
        8  9191 1 1 67 SER H    H  -9.093 -14.112  -16.753 1.00 . A A . 241 SER H    1 1 
        8  9192 1 1 67 SER HA   H  -8.320 -15.576  -19.230 1.00 . A A . 241 SER HA   1 1 
        8  9193 1 1 67 SER HB2  H  -9.439 -13.379  -19.613 1.00 . A A . 241 SER HB2  1 1 
        8  9194 1 1 67 SER HB3  H  -8.172 -12.589  -18.683 1.00 . A A . 241 SER HB3  1 1 
        8  9195 1 1 67 SER HG   H  -7.821 -12.496  -20.938 1.00 . A A . 241 SER HG   1 1 
        8  9196 1 1 67 SER N    N  -9.169 -14.802  -17.484 1.00 . A A . 241 SER N    1 1 
        8  9197 1 1 67 SER O    O  -5.981 -13.961  -17.908 1.00 . A A . 241 SER O    1 1 
        8  9198 1 1 67 SER OG   O  -7.604 -13.348  -20.509 1.00 . A A . 241 SER OG   1 1 
        8  9199 1 1 68 PRO C    C  -4.126 -16.427  -17.654 1.00 . A A . 242 PRO C    1 1 
        8  9200 1 1 68 PRO CA   C  -5.223 -16.312  -16.593 1.00 . A A . 242 PRO CA   1 1 
        8  9201 1 1 68 PRO CB   C  -5.410 -17.619  -15.814 1.00 . A A . 242 PRO CB   1 1 
        8  9202 1 1 68 PRO CD   C  -7.334 -17.259  -17.176 1.00 . A A . 242 PRO CD   1 1 
        8  9203 1 1 68 PRO CG   C  -6.430 -18.378  -16.661 1.00 . A A . 242 PRO CG   1 1 
        8  9204 1 1 68 PRO HA   H  -4.979 -15.505  -15.901 1.00 . A A . 242 PRO HA   1 1 
        8  9205 1 1 68 PRO HB2  H  -4.480 -18.179  -15.701 1.00 . A A . 242 PRO HB2  1 1 
        8  9206 1 1 68 PRO HB3  H  -5.839 -17.401  -14.835 1.00 . A A . 242 PRO HB3  1 1 
        8  9207 1 1 68 PRO HD2  H  -7.727 -17.523  -18.159 1.00 . A A . 242 PRO HD2  1 1 
        8  9208 1 1 68 PRO HD3  H  -8.147 -17.105  -16.465 1.00 . A A . 242 PRO HD3  1 1 
        8  9209 1 1 68 PRO HG2  H  -5.926 -18.858  -17.501 1.00 . A A . 242 PRO HG2  1 1 
        8  9210 1 1 68 PRO HG3  H  -6.985 -19.111  -16.074 1.00 . A A . 242 PRO HG3  1 1 
        8  9211 1 1 68 PRO N    N  -6.507 -16.057  -17.236 1.00 . A A . 242 PRO N    1 1 
        8  9212 1 1 68 PRO O    O  -4.386 -16.777  -18.806 1.00 . A A . 242 PRO O    1 1 
        8  9213 1 1 69 HIS C    C  -0.501 -16.270  -17.172 1.00 . A A . 243 HIS C    1 1 
        8  9214 1 1 69 HIS CA   C  -1.714 -16.107  -18.091 1.00 . A A . 243 HIS CA   1 1 
        8  9215 1 1 69 HIS CB   C  -1.681 -14.794  -18.900 1.00 . A A . 243 HIS CB   1 1 
        8  9216 1 1 69 HIS CD2  C  -0.904 -12.733  -17.564 1.00 . A A . 243 HIS CD2  1 1 
        8  9217 1 1 69 HIS CE1  C  -2.862 -11.858  -17.059 1.00 . A A . 243 HIS CE1  1 1 
        8  9218 1 1 69 HIS CG   C  -1.884 -13.538  -18.082 1.00 . A A . 243 HIS CG   1 1 
        8  9219 1 1 69 HIS H    H  -2.694 -15.937  -16.275 1.00 . A A . 243 HIS H    1 1 
        8  9220 1 1 69 HIS HA   H  -1.748 -16.952  -18.781 1.00 . A A . 243 HIS HA   1 1 
        8  9221 1 1 69 HIS HB2  H  -0.738 -14.720  -19.445 1.00 . A A . 243 HIS HB2  1 1 
        8  9222 1 1 69 HIS HB3  H  -2.476 -14.839  -19.644 1.00 . A A . 243 HIS HB3  1 1 
        8  9223 1 1 69 HIS HD1  H  -4.018 -13.357  -17.991 1.00 . A A . 243 HIS HD1  1 1 
        8  9224 1 1 69 HIS HD2  H   0.163 -12.893  -17.667 1.00 . A A . 243 HIS HD2  1 1 
        8  9225 1 1 69 HIS HE1  H  -3.636 -11.203  -16.676 1.00 . A A . 243 HIS HE1  1 1 
        8  9226 1 1 69 HIS N    N  -2.895 -16.138  -17.249 1.00 . A A . 243 HIS N    1 1 
        8  9227 1 1 69 HIS ND1  N  -3.102 -12.982  -17.754 1.00 . A A . 243 HIS ND1  1 1 
        8  9228 1 1 69 HIS NE2  N  -1.537 -11.666  -16.905 1.00 . A A . 243 HIS NE2  1 1 
        8  9229 1 1 69 HIS O    O  -0.642 -16.493  -15.966 1.00 . A A . 243 HIS O    1 1 
        8  9230 1 1 70 SER C    C   2.863 -15.177  -17.852 1.00 . A A . 244 SER C    1 1 
        8  9231 1 1 70 SER CA   C   1.956 -16.058  -17.004 1.00 . A A . 244 SER CA   1 1 
        8  9232 1 1 70 SER CB   C   2.570 -17.436  -16.750 1.00 . A A . 244 SER CB   1 1 
        8  9233 1 1 70 SER H    H   0.823 -15.903  -18.693 1.00 . A A . 244 SER H    1 1 
        8  9234 1 1 70 SER HA   H   1.788 -15.550  -16.055 1.00 . A A . 244 SER HA   1 1 
        8  9235 1 1 70 SER HB2  H   2.783 -17.926  -17.702 1.00 . A A . 244 SER HB2  1 1 
        8  9236 1 1 70 SER HB3  H   3.507 -17.304  -16.202 1.00 . A A . 244 SER HB3  1 1 
        8  9237 1 1 70 SER HG   H   0.879 -17.674  -15.828 1.00 . A A . 244 SER HG   1 1 
        8  9238 1 1 70 SER N    N   0.701 -16.182  -17.724 1.00 . A A . 244 SER N    1 1 
        8  9239 1 1 70 SER O    O   2.453 -14.845  -18.991 1.00 . A A . 244 SER O    1 1 
        8  9240 1 1 70 SER OG   O   1.664 -18.222  -15.993 1.00 . A A . 244 SER OG   1 1 
        9  9241 1 1  1 ARG C    C -66.162 -65.683    0.806 1.00 . A A . 175 ARG C    1 1 
        9  9242 1 1  1 ARG CA   C -65.820 -66.713    1.888 1.00 . A A . 175 ARG CA   1 1 
        9  9243 1 1  1 ARG CB   C -64.291 -66.837    2.063 1.00 . A A . 175 ARG CB   1 1 
        9  9244 1 1  1 ARG CD   C -62.122 -65.631    2.676 1.00 . A A . 175 ARG CD   1 1 
        9  9245 1 1  1 ARG CG   C -63.626 -65.490    2.411 1.00 . A A . 175 ARG CG   1 1 
        9  9246 1 1  1 ARG CZ   C -60.532 -63.948    3.692 1.00 . A A . 175 ARG CZ   1 1 
        9  9247 1 1  1 ARG H1   H -65.811 -68.833    1.741 1.00 . A A . 175 ARG H1   1 1 
        9  9248 1 1  1 ARG HA   H -66.232 -66.313    2.817 1.00 . A A . 175 ARG HA   1 1 
        9  9249 1 1  1 ARG HB2  H -64.086 -67.546    2.867 1.00 . A A . 175 ARG HB2  1 1 
        9  9250 1 1  1 ARG HB3  H -63.850 -67.220    1.141 1.00 . A A . 175 ARG HB3  1 1 
        9  9251 1 1  1 ARG HD2  H -61.980 -66.229    3.576 1.00 . A A . 175 ARG HD2  1 1 
        9  9252 1 1  1 ARG HD3  H -61.659 -66.144    1.831 1.00 . A A . 175 ARG HD3  1 1 
        9  9253 1 1  1 ARG HE   H -61.841 -63.615    2.164 1.00 . A A . 175 ARG HE   1 1 
        9  9254 1 1  1 ARG HG2  H -63.759 -64.792    1.585 1.00 . A A . 175 ARG HG2  1 1 
        9  9255 1 1  1 ARG HG3  H -64.102 -65.071    3.299 1.00 . A A . 175 ARG HG3  1 1 
        9  9256 1 1  1 ARG HH11 H -60.298 -65.801    4.513 1.00 . A A . 175 ARG HH11 1 1 
        9  9257 1 1  1 ARG HH12 H -59.278 -64.595    5.198 1.00 . A A . 175 ARG HH12 1 1 
        9  9258 1 1  1 ARG HH21 H -60.491 -61.994    3.089 1.00 . A A . 175 ARG HH21 1 1 
        9  9259 1 1  1 ARG HH22 H -59.390 -62.368    4.355 1.00 . A A . 175 ARG HH22 1 1 
        9  9260 1 1  1 ARG N    N -66.427 -68.036    1.665 1.00 . A A . 175 ARG N    1 1 
        9  9261 1 1  1 ARG NE   N -61.491 -64.305    2.823 1.00 . A A . 175 ARG NE   1 1 
        9  9262 1 1  1 ARG NH1  N -59.998 -64.838    4.531 1.00 . A A . 175 ARG NH1  1 1 
        9  9263 1 1  1 ARG NH2  N -60.106 -62.688    3.717 1.00 . A A . 175 ARG NH2  1 1 
        9  9264 1 1  1 ARG O    O -66.371 -64.526    1.150 1.00 . A A . 175 ARG O    1 1 
        9  9265 1 1  2 SER C    C -65.013 -64.229   -1.523 1.00 . A A . 176 SER C    1 1 
        9  9266 1 1  2 SER CA   C -66.257 -65.137   -1.579 1.00 . A A . 176 SER CA   1 1 
        9  9267 1 1  2 SER CB   C -67.619 -64.407   -1.589 1.00 . A A . 176 SER CB   1 1 
        9  9268 1 1  2 SER H    H -65.992 -67.038   -0.687 1.00 . A A . 176 SER H    1 1 
        9  9269 1 1  2 SER HA   H -66.183 -65.697   -2.504 1.00 . A A . 176 SER HA   1 1 
        9  9270 1 1  2 SER HB2  H -68.416 -65.124   -1.388 1.00 . A A . 176 SER HB2  1 1 
        9  9271 1 1  2 SER HB3  H -67.639 -63.629   -0.823 1.00 . A A . 176 SER HB3  1 1 
        9  9272 1 1  2 SER HG   H -68.753 -63.470   -2.871 1.00 . A A . 176 SER HG   1 1 
        9  9273 1 1  2 SER N    N -66.220 -66.086   -0.469 1.00 . A A . 176 SER N    1 1 
        9  9274 1 1  2 SER O    O -63.968 -64.651   -1.025 1.00 . A A . 176 SER O    1 1 
        9  9275 1 1  2 SER OG   O -67.855 -63.825   -2.857 1.00 . A A . 176 SER OG   1 1 
        9  9276 1 1  3 LEU C    C -62.932 -61.908   -1.579 1.00 . A A . 177 LEU C    1 1 
        9  9277 1 1  3 LEU CA   C -64.444 -61.789   -1.809 1.00 . A A . 177 LEU CA   1 1 
        9  9278 1 1  3 LEU CB   C -65.164 -61.094   -0.645 1.00 . A A . 177 LEU CB   1 1 
        9  9279 1 1  3 LEU CD1  C -63.764 -58.929   -0.802 1.00 . A A . 177 LEU CD1  1 1 
        9  9280 1 1  3 LEU CD2  C -66.072 -59.004   -1.772 1.00 . A A . 177 LEU CD2  1 1 
        9  9281 1 1  3 LEU CG   C -65.160 -59.550   -0.664 1.00 . A A . 177 LEU CG   1 1 
        9  9282 1 1  3 LEU H    H -66.032 -62.914   -2.577 1.00 . A A . 177 LEU H    1 1 
        9  9283 1 1  3 LEU HA   H -64.592 -61.162   -2.687 1.00 . A A . 177 LEU HA   1 1 
        9  9284 1 1  3 LEU HB2  H -66.200 -61.434   -0.636 1.00 . A A . 177 LEU HB2  1 1 
        9  9285 1 1  3 LEU HB3  H -64.712 -61.439    0.283 1.00 . A A . 177 LEU HB3  1 1 
        9  9286 1 1  3 LEU HD11 H -63.360 -59.085   -1.802 1.00 . A A . 177 LEU HD11 1 1 
        9  9287 1 1  3 LEU HD12 H -63.092 -59.358   -0.058 1.00 . A A . 177 LEU HD12 1 1 
        9  9288 1 1  3 LEU HD13 H -63.830 -57.855   -0.625 1.00 . A A . 177 LEU HD13 1 1 
        9  9289 1 1  3 LEU HD21 H -67.075 -59.418   -1.664 1.00 . A A . 177 LEU HD21 1 1 
        9  9290 1 1  3 LEU HD22 H -65.687 -59.242   -2.763 1.00 . A A . 177 LEU HD22 1 1 
        9  9291 1 1  3 LEU HD23 H -66.148 -57.918   -1.680 1.00 . A A . 177 LEU HD23 1 1 
        9  9292 1 1  3 LEU HG   H -65.573 -59.217    0.290 1.00 . A A . 177 LEU HG   1 1 
        9  9293 1 1  3 LEU N    N -65.137 -63.037   -2.113 1.00 . A A . 177 LEU N    1 1 
        9  9294 1 1  3 LEU O    O -62.441 -62.252   -0.501 1.00 . A A . 177 LEU O    1 1 
        9  9295 1 1  4 ARG C    C -60.393 -60.199   -3.527 1.00 . A A . 178 ARG C    1 1 
        9  9296 1 1  4 ARG CA   C -60.741 -61.368   -2.609 1.00 . A A . 178 ARG CA   1 1 
        9  9297 1 1  4 ARG CB   C -60.062 -62.674   -3.079 1.00 . A A . 178 ARG CB   1 1 
        9  9298 1 1  4 ARG CD   C -59.791 -64.329   -5.040 1.00 . A A . 178 ARG CD   1 1 
        9  9299 1 1  4 ARG CG   C -60.200 -62.918   -4.596 1.00 . A A . 178 ARG CG   1 1 
        9  9300 1 1  4 ARG CZ   C -61.806 -65.241   -6.238 1.00 . A A . 178 ARG CZ   1 1 
        9  9301 1 1  4 ARG H    H -62.683 -61.145   -3.407 1.00 . A A . 178 ARG H    1 1 
        9  9302 1 1  4 ARG HA   H -60.424 -61.138   -1.589 1.00 . A A . 178 ARG HA   1 1 
        9  9303 1 1  4 ARG HB2  H -59.001 -62.624   -2.833 1.00 . A A . 178 ARG HB2  1 1 
        9  9304 1 1  4 ARG HB3  H -60.496 -63.512   -2.531 1.00 . A A . 178 ARG HB3  1 1 
        9  9305 1 1  4 ARG HD2  H -59.268 -64.257   -5.995 1.00 . A A . 178 ARG HD2  1 1 
        9  9306 1 1  4 ARG HD3  H -59.094 -64.753   -4.315 1.00 . A A . 178 ARG HD3  1 1 
        9  9307 1 1  4 ARG HE   H -61.048 -65.918   -4.466 1.00 . A A . 178 ARG HE   1 1 
        9  9308 1 1  4 ARG HG2  H -61.225 -62.720   -4.909 1.00 . A A . 178 ARG HG2  1 1 
        9  9309 1 1  4 ARG HG3  H -59.552 -62.213   -5.118 1.00 . A A . 178 ARG HG3  1 1 
        9  9310 1 1  4 ARG HH11 H -61.063 -63.559   -7.116 1.00 . A A . 178 ARG HH11 1 1 
        9  9311 1 1  4 ARG HH12 H -62.359 -64.283   -7.987 1.00 . A A . 178 ARG HH12 1 1 
        9  9312 1 1  4 ARG HH21 H -62.806 -66.924   -5.631 1.00 . A A . 178 ARG HH21 1 1 
        9  9313 1 1  4 ARG HH22 H -63.393 -66.228   -7.090 1.00 . A A . 178 ARG HH22 1 1 
        9  9314 1 1  4 ARG N    N -62.189 -61.540   -2.620 1.00 . A A . 178 ARG N    1 1 
        9  9315 1 1  4 ARG NE   N -60.949 -65.232   -5.203 1.00 . A A . 178 ARG NE   1 1 
        9  9316 1 1  4 ARG NH1  N -61.736 -64.309   -7.190 1.00 . A A . 178 ARG NH1  1 1 
        9  9317 1 1  4 ARG NH2  N -62.739 -66.187   -6.319 1.00 . A A . 178 ARG NH2  1 1 
        9  9318 1 1  4 ARG O    O -61.056 -60.027   -4.551 1.00 . A A . 178 ARG O    1 1 
        9  9319 1 1  5 GLN C    C -57.821 -59.571   -5.111 1.00 . A A . 179 GLN C    1 1 
        9  9320 1 1  5 GLN CA   C -58.627 -58.638   -4.197 1.00 . A A . 179 GLN CA   1 1 
        9  9321 1 1  5 GLN CB   C -57.670 -57.668   -3.473 1.00 . A A . 179 GLN CB   1 1 
        9  9322 1 1  5 GLN CD   C -59.051 -57.020   -1.363 1.00 . A A . 179 GLN CD   1 1 
        9  9323 1 1  5 GLN CG   C -58.347 -56.559   -2.645 1.00 . A A . 179 GLN CG   1 1 
        9  9324 1 1  5 GLN H    H -58.869 -59.583   -2.331 1.00 . A A . 179 GLN H    1 1 
        9  9325 1 1  5 GLN HA   H -59.345 -58.070   -4.795 1.00 . A A . 179 GLN HA   1 1 
        9  9326 1 1  5 GLN HB2  H -56.991 -58.232   -2.831 1.00 . A A . 179 GLN HB2  1 1 
        9  9327 1 1  5 GLN HB3  H -57.061 -57.172   -4.230 1.00 . A A . 179 GLN HB3  1 1 
        9  9328 1 1  5 GLN HE21 H -60.142 -55.307   -1.243 1.00 . A A . 179 GLN HE21 1 1 
        9  9329 1 1  5 GLN HE22 H -60.389 -56.488    0.030 1.00 . A A . 179 GLN HE22 1 1 
        9  9330 1 1  5 GLN HG2  H -57.575 -55.844   -2.354 1.00 . A A . 179 GLN HG2  1 1 
        9  9331 1 1  5 GLN HG3  H -59.059 -56.034   -3.281 1.00 . A A . 179 GLN HG3  1 1 
        9  9332 1 1  5 GLN N    N -59.331 -59.461   -3.223 1.00 . A A . 179 GLN N    1 1 
        9  9333 1 1  5 GLN NE2  N -59.955 -56.211   -0.835 1.00 . A A . 179 GLN NE2  1 1 
        9  9334 1 1  5 GLN O    O -57.455 -60.681   -4.709 1.00 . A A . 179 GLN O    1 1 
        9  9335 1 1  5 GLN OE1  O -58.808 -58.102   -0.835 1.00 . A A . 179 GLN OE1  1 1 
        9  9336 1 1  6 ARG C    C -56.033 -58.592   -8.167 1.00 . A A . 180 ARG C    1 1 
        9  9337 1 1  6 ARG CA   C -56.400 -59.663   -7.139 1.00 . A A . 180 ARG CA   1 1 
        9  9338 1 1  6 ARG CB   C -56.812 -60.994   -7.813 1.00 . A A . 180 ARG CB   1 1 
        9  9339 1 1  6 ARG CD   C -54.532 -62.167   -7.846 1.00 . A A . 180 ARG CD   1 1 
        9  9340 1 1  6 ARG CG   C -55.978 -62.194   -7.326 1.00 . A A . 180 ARG CG   1 1 
        9  9341 1 1  6 ARG CZ   C -52.624 -63.811   -7.862 1.00 . A A . 180 ARG CZ   1 1 
        9  9342 1 1  6 ARG H    H -57.800 -58.209   -6.644 1.00 . A A . 180 ARG H    1 1 
        9  9343 1 1  6 ARG HA   H -55.545 -59.810   -6.478 1.00 . A A . 180 ARG HA   1 1 
        9  9344 1 1  6 ARG HB2  H -57.863 -61.201   -7.599 1.00 . A A . 180 ARG HB2  1 1 
        9  9345 1 1  6 ARG HB3  H -56.718 -60.915   -8.898 1.00 . A A . 180 ARG HB3  1 1 
        9  9346 1 1  6 ARG HD2  H -54.558 -62.203   -8.936 1.00 . A A . 180 ARG HD2  1 1 
        9  9347 1 1  6 ARG HD3  H -54.052 -61.240   -7.531 1.00 . A A . 180 ARG HD3  1 1 
        9  9348 1 1  6 ARG HE   H -54.084 -63.676   -6.450 1.00 . A A . 180 ARG HE   1 1 
        9  9349 1 1  6 ARG HG2  H -55.974 -62.217   -6.235 1.00 . A A . 180 ARG HG2  1 1 
        9  9350 1 1  6 ARG HG3  H -56.455 -63.110   -7.679 1.00 . A A . 180 ARG HG3  1 1 
        9  9351 1 1  6 ARG HH11 H -52.561 -62.530   -9.451 1.00 . A A . 180 ARG HH11 1 1 
        9  9352 1 1  6 ARG HH12 H -51.279 -63.673   -9.424 1.00 . A A . 180 ARG HH12 1 1 
        9  9353 1 1  6 ARG HH21 H -52.354 -65.221   -6.396 1.00 . A A . 180 ARG HH21 1 1 
        9  9354 1 1  6 ARG HH22 H -51.164 -65.240   -7.635 1.00 . A A . 180 ARG HH22 1 1 
        9  9355 1 1  6 ARG N    N -57.484 -59.120   -6.322 1.00 . A A . 180 ARG N    1 1 
        9  9356 1 1  6 ARG NE   N -53.742 -63.300   -7.324 1.00 . A A . 180 ARG NE   1 1 
        9  9357 1 1  6 ARG NH1  N -52.120 -63.314   -8.992 1.00 . A A . 180 ARG NH1  1 1 
        9  9358 1 1  6 ARG NH2  N -52.009 -64.829   -7.263 1.00 . A A . 180 ARG NH2  1 1 
        9  9359 1 1  6 ARG O    O -56.804 -57.657   -8.370 1.00 . A A . 180 ARG O    1 1 
        9  9360 1 1  7 LEU C    C -53.892 -56.539   -8.733 1.00 . A A . 181 LEU C    1 1 
        9  9361 1 1  7 LEU CA   C -54.198 -57.761   -9.615 1.00 . A A . 181 LEU CA   1 1 
        9  9362 1 1  7 LEU CB   C -54.947 -57.425  -10.922 1.00 . A A . 181 LEU CB   1 1 
        9  9363 1 1  7 LEU CD1  C -53.691 -58.182  -12.992 1.00 . A A . 181 LEU CD1  1 1 
        9  9364 1 1  7 LEU CD2  C -54.519 -55.808  -12.816 1.00 . A A . 181 LEU CD2  1 1 
        9  9365 1 1  7 LEU CG   C -53.971 -57.007  -12.048 1.00 . A A . 181 LEU CG   1 1 
        9  9366 1 1  7 LEU H    H -54.302 -59.534   -8.536 1.00 . A A . 181 LEU H    1 1 
        9  9367 1 1  7 LEU HA   H -53.238 -58.194   -9.894 1.00 . A A . 181 LEU HA   1 1 
        9  9368 1 1  7 LEU HB2  H -55.528 -58.287  -11.252 1.00 . A A . 181 LEU HB2  1 1 
        9  9369 1 1  7 LEU HB3  H -55.657 -56.622  -10.713 1.00 . A A . 181 LEU HB3  1 1 
        9  9370 1 1  7 LEU HD11 H -54.610 -58.490  -13.492 1.00 . A A . 181 LEU HD11 1 1 
        9  9371 1 1  7 LEU HD12 H -53.275 -59.018  -12.432 1.00 . A A . 181 LEU HD12 1 1 
        9  9372 1 1  7 LEU HD13 H -52.968 -57.874  -13.749 1.00 . A A . 181 LEU HD13 1 1 
        9  9373 1 1  7 LEU HD21 H -54.619 -54.955  -12.143 1.00 . A A . 181 LEU HD21 1 1 
        9  9374 1 1  7 LEU HD22 H -55.492 -56.034  -13.253 1.00 . A A . 181 LEU HD22 1 1 
        9  9375 1 1  7 LEU HD23 H -53.834 -55.519  -13.614 1.00 . A A . 181 LEU HD23 1 1 
        9  9376 1 1  7 LEU HG   H -53.017 -56.701  -11.619 1.00 . A A . 181 LEU HG   1 1 
        9  9377 1 1  7 LEU N    N -54.894 -58.784   -8.839 1.00 . A A . 181 LEU N    1 1 
        9  9378 1 1  7 LEU O    O -54.001 -56.617   -7.507 1.00 . A A . 181 LEU O    1 1 
        9  9379 1 1  8 GLN C    C -52.966 -53.101   -9.663 1.00 . A A . 182 GLN C    1 1 
        9  9380 1 1  8 GLN CA   C -52.921 -54.264   -8.665 1.00 . A A . 182 GLN CA   1 1 
        9  9381 1 1  8 GLN CB   C -51.505 -54.549   -8.113 1.00 . A A . 182 GLN CB   1 1 
        9  9382 1 1  8 GLN CD   C -50.136 -56.540   -8.988 1.00 . A A . 182 GLN CD   1 1 
        9  9383 1 1  8 GLN CG   C -50.483 -55.060   -9.154 1.00 . A A . 182 GLN CG   1 1 
        9  9384 1 1  8 GLN H    H -53.364 -55.435  -10.347 1.00 . A A . 182 GLN H    1 1 
        9  9385 1 1  8 GLN HA   H -53.582 -54.019   -7.833 1.00 . A A . 182 GLN HA   1 1 
        9  9386 1 1  8 GLN HB2  H -51.121 -53.632   -7.667 1.00 . A A . 182 GLN HB2  1 1 
        9  9387 1 1  8 GLN HB3  H -51.581 -55.276   -7.302 1.00 . A A . 182 GLN HB3  1 1 
        9  9388 1 1  8 GLN HE21 H -48.266 -56.113   -8.326 1.00 . A A . 182 GLN HE21 1 1 
        9  9389 1 1  8 GLN HE22 H -48.697 -57.815   -8.450 1.00 . A A . 182 GLN HE22 1 1 
        9  9390 1 1  8 GLN HG2  H -50.854 -54.907  -10.169 1.00 . A A . 182 GLN HG2  1 1 
        9  9391 1 1  8 GLN HG3  H -49.573 -54.467   -9.056 1.00 . A A . 182 GLN HG3  1 1 
        9  9392 1 1  8 GLN N    N -53.427 -55.446   -9.339 1.00 . A A . 182 GLN N    1 1 
        9  9393 1 1  8 GLN NE2  N -48.927 -56.842   -8.544 1.00 . A A . 182 GLN NE2  1 1 
        9  9394 1 1  8 GLN O    O -51.942 -52.554  -10.037 1.00 . A A . 182 GLN O    1 1 
        9  9395 1 1  8 GLN OE1  O -50.930 -57.434   -9.265 1.00 . A A . 182 GLN OE1  1 1 
        9  9396 1 1  9 ASP C    C -54.160 -50.393  -10.940 1.00 . A A . 183 ASP C    1 1 
        9  9397 1 1  9 ASP CA   C -54.336 -51.860  -11.301 1.00 . A A . 183 ASP CA   1 1 
        9  9398 1 1  9 ASP CB   C -55.738 -52.098  -11.874 1.00 . A A . 183 ASP CB   1 1 
        9  9399 1 1  9 ASP CG   C -55.848 -51.600  -13.311 1.00 . A A . 183 ASP CG   1 1 
        9  9400 1 1  9 ASP H    H -54.982 -53.086   -9.711 1.00 . A A . 183 ASP H    1 1 
        9  9401 1 1  9 ASP HA   H -53.587 -52.082  -12.045 1.00 . A A . 183 ASP HA   1 1 
        9  9402 1 1  9 ASP HB2  H -55.962 -53.165  -11.869 1.00 . A A . 183 ASP HB2  1 1 
        9  9403 1 1  9 ASP HB3  H -56.479 -51.605  -11.241 1.00 . A A . 183 ASP HB3  1 1 
        9  9404 1 1  9 ASP N    N -54.153 -52.745  -10.140 1.00 . A A . 183 ASP N    1 1 
        9  9405 1 1  9 ASP O    O -53.835 -49.535  -11.751 1.00 . A A . 183 ASP O    1 1 
        9  9406 1 1  9 ASP OD1  O -55.086 -52.142  -14.142 1.00 . A A . 183 ASP OD1  1 1 
        9  9407 1 1  9 ASP OD2  O -56.736 -50.756  -13.556 1.00 . A A . 183 ASP OD2  1 1 
        9  9408 1 1 10 THR C    C -52.540 -48.409   -9.098 1.00 . A A . 184 THR C    1 1 
        9  9409 1 1 10 THR CA   C -54.016 -48.835   -9.057 1.00 . A A . 184 THR CA   1 1 
        9  9410 1 1 10 THR CB   C -54.626 -48.838   -7.640 1.00 . A A . 184 THR CB   1 1 
        9  9411 1 1 10 THR CG2  C -53.956 -49.838   -6.684 1.00 . A A . 184 THR CG2  1 1 
        9  9412 1 1 10 THR H    H -54.398 -50.945   -9.073 1.00 . A A . 184 THR H    1 1 
        9  9413 1 1 10 THR HA   H -54.572 -48.142   -9.686 1.00 . A A . 184 THR HA   1 1 
        9  9414 1 1 10 THR HB   H -55.675 -49.123   -7.728 1.00 . A A . 184 THR HB   1 1 
        9  9415 1 1 10 THR HG1  H -53.782 -47.112   -7.362 1.00 . A A . 184 THR HG1  1 1 
        9  9416 1 1 10 THR HG21 H -52.902 -49.592   -6.554 1.00 . A A . 184 THR HG21 1 1 
        9  9417 1 1 10 THR HG22 H -54.042 -50.856   -7.066 1.00 . A A . 184 THR HG22 1 1 
        9  9418 1 1 10 THR HG23 H -54.451 -49.792   -5.713 1.00 . A A . 184 THR HG23 1 1 
        9  9419 1 1 10 THR N    N -54.215 -50.139   -9.642 1.00 . A A . 184 THR N    1 1 
        9  9420 1 1 10 THR O    O -52.243 -47.282   -8.701 1.00 . A A . 184 THR O    1 1 
        9  9421 1 1 10 THR OG1  O -54.587 -47.556   -7.056 1.00 . A A . 184 THR OG1  1 1 
        9  9422 1 1 11 VAL C    C -49.711 -47.942  -10.585 1.00 . A A . 185 VAL C    1 1 
        9  9423 1 1 11 VAL CA   C -50.171 -48.950   -9.507 1.00 . A A . 185 VAL CA   1 1 
        9  9424 1 1 11 VAL CB   C -49.320 -50.235   -9.509 1.00 . A A . 185 VAL CB   1 1 
        9  9425 1 1 11 VAL CG1  C -49.645 -51.105   -8.281 1.00 . A A . 185 VAL CG1  1 1 
        9  9426 1 1 11 VAL CG2  C -49.398 -51.007  -10.837 1.00 . A A . 185 VAL CG2  1 1 
        9  9427 1 1 11 VAL H    H -51.930 -50.196   -9.838 1.00 . A A . 185 VAL H    1 1 
        9  9428 1 1 11 VAL HA   H -49.978 -48.454   -8.554 1.00 . A A . 185 VAL HA   1 1 
        9  9429 1 1 11 VAL HB   H -48.280 -49.944   -9.383 1.00 . A A . 185 VAL HB   1 1 
        9  9430 1 1 11 VAL HG11 H -50.694 -51.384   -8.263 1.00 . A A . 185 VAL HG11 1 1 
        9  9431 1 1 11 VAL HG12 H -49.035 -52.007   -8.299 1.00 . A A . 185 VAL HG12 1 1 
        9  9432 1 1 11 VAL HG13 H -49.421 -50.543   -7.373 1.00 . A A . 185 VAL HG13 1 1 
        9  9433 1 1 11 VAL HG21 H -48.995 -52.012  -10.719 1.00 . A A . 185 VAL HG21 1 1 
        9  9434 1 1 11 VAL HG22 H -50.422 -51.070  -11.200 1.00 . A A . 185 VAL HG22 1 1 
        9  9435 1 1 11 VAL HG23 H -48.813 -50.484  -11.594 1.00 . A A . 185 VAL HG23 1 1 
        9  9436 1 1 11 VAL N    N -51.612 -49.269   -9.535 1.00 . A A . 185 VAL N    1 1 
        9  9437 1 1 11 VAL O    O -48.506 -47.797  -10.799 1.00 . A A . 185 VAL O    1 1 
        9  9438 1 1 12 GLY C    C -49.648 -45.021  -11.810 1.00 . A A . 186 GLY C    1 1 
        9  9439 1 1 12 GLY CA   C -50.338 -46.287  -12.331 1.00 . A A . 186 GLY CA   1 1 
        9  9440 1 1 12 GLY H    H -51.598 -47.407  -11.042 1.00 . A A . 186 GLY H    1 1 
        9  9441 1 1 12 GLY HA2  H -49.704 -46.758  -13.081 1.00 . A A . 186 GLY HA2  1 1 
        9  9442 1 1 12 GLY HA3  H -51.276 -46.000  -12.809 1.00 . A A . 186 GLY HA3  1 1 
        9  9443 1 1 12 GLY N    N -50.627 -47.254  -11.276 1.00 . A A . 186 GLY N    1 1 
        9  9444 1 1 12 GLY O    O -50.271 -43.964  -11.718 1.00 . A A . 186 GLY O    1 1 
        9  9445 1 1 13 LEU C    C -46.898 -43.377  -12.307 1.00 . A A . 187 LEU C    1 1 
        9  9446 1 1 13 LEU CA   C -47.508 -44.001  -11.056 1.00 . A A . 187 LEU CA   1 1 
        9  9447 1 1 13 LEU CB   C -46.390 -44.501  -10.115 1.00 . A A . 187 LEU CB   1 1 
        9  9448 1 1 13 LEU CD1  C -46.802 -42.971   -8.126 1.00 . A A . 187 LEU CD1  1 1 
        9  9449 1 1 13 LEU CD2  C -47.963 -45.207   -8.218 1.00 . A A . 187 LEU CD2  1 1 
        9  9450 1 1 13 LEU CG   C -46.705 -44.422   -8.609 1.00 . A A . 187 LEU CG   1 1 
        9  9451 1 1 13 LEU H    H -47.962 -46.044  -11.501 1.00 . A A . 187 LEU H    1 1 
        9  9452 1 1 13 LEU HA   H -48.107 -43.247  -10.549 1.00 . A A . 187 LEU HA   1 1 
        9  9453 1 1 13 LEU HB2  H -46.137 -45.531  -10.375 1.00 . A A . 187 LEU HB2  1 1 
        9  9454 1 1 13 LEU HB3  H -45.494 -43.903  -10.290 1.00 . A A . 187 LEU HB3  1 1 
        9  9455 1 1 13 LEU HD11 H -47.673 -42.475   -8.554 1.00 . A A . 187 LEU HD11 1 1 
        9  9456 1 1 13 LEU HD12 H -45.903 -42.420   -8.403 1.00 . A A . 187 LEU HD12 1 1 
        9  9457 1 1 13 LEU HD13 H -46.897 -42.954   -7.040 1.00 . A A . 187 LEU HD13 1 1 
        9  9458 1 1 13 LEU HD21 H -48.075 -45.202   -7.133 1.00 . A A . 187 LEU HD21 1 1 
        9  9459 1 1 13 LEU HD22 H -47.874 -46.241   -8.554 1.00 . A A . 187 LEU HD22 1 1 
        9  9460 1 1 13 LEU HD23 H -48.851 -44.760   -8.662 1.00 . A A . 187 LEU HD23 1 1 
        9  9461 1 1 13 LEU HG   H -45.863 -44.879   -8.087 1.00 . A A . 187 LEU HG   1 1 
        9  9462 1 1 13 LEU N    N -48.365 -45.114  -11.458 1.00 . A A . 187 LEU N    1 1 
        9  9463 1 1 13 LEU O    O -46.214 -44.066  -13.065 1.00 . A A . 187 LEU O    1 1 
        9  9464 1 1 14 CYS C    C -45.067 -41.021  -13.432 1.00 . A A . 188 CYS C    1 1 
        9  9465 1 1 14 CYS CA   C -46.554 -41.333  -13.647 1.00 . A A . 188 CYS CA   1 1 
        9  9466 1 1 14 CYS CB   C -47.385 -40.063  -13.836 1.00 . A A . 188 CYS CB   1 1 
        9  9467 1 1 14 CYS H    H -47.709 -41.570  -11.882 1.00 . A A . 188 CYS H    1 1 
        9  9468 1 1 14 CYS HA   H -46.649 -41.943  -14.546 1.00 . A A . 188 CYS HA   1 1 
        9  9469 1 1 14 CYS HB2  H -48.436 -40.335  -13.890 1.00 . A A . 188 CYS HB2  1 1 
        9  9470 1 1 14 CYS HB3  H -47.223 -39.413  -12.979 1.00 . A A . 188 CYS HB3  1 1 
        9  9471 1 1 14 CYS HG   H -45.663 -38.874  -14.985 1.00 . A A . 188 CYS HG   1 1 
        9  9472 1 1 14 CYS N    N -47.109 -42.080  -12.524 1.00 . A A . 188 CYS N    1 1 
        9  9473 1 1 14 CYS O    O -44.707 -39.902  -13.072 1.00 . A A . 188 CYS O    1 1 
        9  9474 1 1 14 CYS SG   S -46.923 -39.182  -15.349 1.00 . A A . 188 CYS SG   1 1 
        9  9475 1 1 15 PHE C    C -42.084 -41.015  -12.856 1.00 . A A . 189 PHE C    1 1 
        9  9476 1 1 15 PHE CA   C -42.773 -41.938  -13.878 1.00 . A A . 189 PHE CA   1 1 
        9  9477 1 1 15 PHE CB   C -42.464 -41.559  -15.339 1.00 . A A . 189 PHE CB   1 1 
        9  9478 1 1 15 PHE CD1  C -42.670 -43.846  -16.412 1.00 . A A . 189 PHE CD1  1 1 
        9  9479 1 1 15 PHE CD2  C -44.007 -42.013  -17.303 1.00 . A A . 189 PHE CD2  1 1 
        9  9480 1 1 15 PHE CE1  C -43.222 -44.714  -17.371 1.00 . A A . 189 PHE CE1  1 1 
        9  9481 1 1 15 PHE CE2  C -44.557 -42.882  -18.260 1.00 . A A . 189 PHE CE2  1 1 
        9  9482 1 1 15 PHE CG   C -43.062 -42.493  -16.374 1.00 . A A . 189 PHE CG   1 1 
        9  9483 1 1 15 PHE CZ   C -44.166 -44.233  -18.294 1.00 . A A . 189 PHE CZ   1 1 
        9  9484 1 1 15 PHE H    H -44.664 -42.905  -13.901 1.00 . A A . 189 PHE H    1 1 
        9  9485 1 1 15 PHE HA   H -42.370 -42.938  -13.716 1.00 . A A . 189 PHE HA   1 1 
        9  9486 1 1 15 PHE HB2  H -42.818 -40.543  -15.524 1.00 . A A . 189 PHE HB2  1 1 
        9  9487 1 1 15 PHE HB3  H -41.381 -41.555  -15.477 1.00 . A A . 189 PHE HB3  1 1 
        9  9488 1 1 15 PHE HD1  H -41.942 -44.230  -15.709 1.00 . A A . 189 PHE HD1  1 1 
        9  9489 1 1 15 PHE HD2  H -44.300 -40.972  -17.299 1.00 . A A . 189 PHE HD2  1 1 
        9  9490 1 1 15 PHE HE1  H -42.917 -45.750  -17.400 1.00 . A A . 189 PHE HE1  1 1 
        9  9491 1 1 15 PHE HE2  H -45.266 -42.506  -18.983 1.00 . A A . 189 PHE HE2  1 1 
        9  9492 1 1 15 PHE HZ   H -44.576 -44.903  -19.038 1.00 . A A . 189 PHE HZ   1 1 
        9  9493 1 1 15 PHE N    N -44.224 -42.022  -13.682 1.00 . A A . 189 PHE N    1 1 
        9  9494 1 1 15 PHE O    O -41.502 -40.002  -13.256 1.00 . A A . 189 PHE O    1 1 
        9  9495 1 1 16 PRO C    C -40.242 -40.205  -10.422 1.00 . A A . 190 PRO C    1 1 
        9  9496 1 1 16 PRO CA   C -41.770 -40.342  -10.515 1.00 . A A . 190 PRO CA   1 1 
        9  9497 1 1 16 PRO CB   C -42.426 -40.863   -9.236 1.00 . A A . 190 PRO CB   1 1 
        9  9498 1 1 16 PRO CD   C -42.720 -42.498  -10.940 1.00 . A A . 190 PRO CD   1 1 
        9  9499 1 1 16 PRO CG   C -42.445 -42.377   -9.442 1.00 . A A . 190 PRO CG   1 1 
        9  9500 1 1 16 PRO HA   H -42.193 -39.366  -10.751 1.00 . A A . 190 PRO HA   1 1 
        9  9501 1 1 16 PRO HB2  H -41.879 -40.562   -8.345 1.00 . A A . 190 PRO HB2  1 1 
        9  9502 1 1 16 PRO HB3  H -43.453 -40.502   -9.191 1.00 . A A . 190 PRO HB3  1 1 
        9  9503 1 1 16 PRO HD2  H -42.258 -43.399  -11.345 1.00 . A A . 190 PRO HD2  1 1 
        9  9504 1 1 16 PRO HD3  H -43.797 -42.517  -11.107 1.00 . A A . 190 PRO HD3  1 1 
        9  9505 1 1 16 PRO HG2  H -41.465 -42.794   -9.208 1.00 . A A . 190 PRO HG2  1 1 
        9  9506 1 1 16 PRO HG3  H -43.221 -42.861   -8.848 1.00 . A A . 190 PRO HG3  1 1 
        9  9507 1 1 16 PRO N    N -42.159 -41.297  -11.544 1.00 . A A . 190 PRO N    1 1 
        9  9508 1 1 16 PRO O    O -39.576 -40.939   -9.688 1.00 . A A . 190 PRO O    1 1 
        9  9509 1 1 17 MET C    C -37.746 -37.798  -10.557 1.00 . A A . 191 MET C    1 1 
        9  9510 1 1 17 MET CA   C -38.237 -39.035  -11.320 1.00 . A A . 191 MET CA   1 1 
        9  9511 1 1 17 MET CB   C -37.902 -38.977  -12.823 1.00 . A A . 191 MET CB   1 1 
        9  9512 1 1 17 MET CE   C -35.161 -40.733  -12.963 1.00 . A A . 191 MET CE   1 1 
        9  9513 1 1 17 MET CG   C -37.916 -40.371  -13.469 1.00 . A A . 191 MET CG   1 1 
        9  9514 1 1 17 MET H    H -40.291 -38.694  -11.739 1.00 . A A . 191 MET H    1 1 
        9  9515 1 1 17 MET HA   H -37.698 -39.879  -10.891 1.00 . A A . 191 MET HA   1 1 
        9  9516 1 1 17 MET HB2  H -38.617 -38.331  -13.335 1.00 . A A . 191 MET HB2  1 1 
        9  9517 1 1 17 MET HB3  H -36.913 -38.545  -12.972 1.00 . A A . 191 MET HB3  1 1 
        9  9518 1 1 17 MET HE1  H -35.001 -40.460  -14.005 1.00 . A A . 191 MET HE1  1 1 
        9  9519 1 1 17 MET HE2  H -35.152 -39.837  -12.344 1.00 . A A . 191 MET HE2  1 1 
        9  9520 1 1 17 MET HE3  H -34.355 -41.390  -12.633 1.00 . A A . 191 MET HE3  1 1 
        9  9521 1 1 17 MET HG2  H -38.923 -40.782  -13.382 1.00 . A A . 191 MET HG2  1 1 
        9  9522 1 1 17 MET HG3  H -37.700 -40.261  -14.529 1.00 . A A . 191 MET HG3  1 1 
        9  9523 1 1 17 MET N    N -39.676 -39.250  -11.160 1.00 . A A . 191 MET N    1 1 
        9  9524 1 1 17 MET O    O -36.599 -37.384  -10.748 1.00 . A A . 191 MET O    1 1 
        9  9525 1 1 17 MET SD   S -36.749 -41.590  -12.788 1.00 . A A . 191 MET SD   1 1 
        9  9526 1 1 18 ARG C    C -38.675 -34.815   -9.888 1.00 . A A . 192 ARG C    1 1 
        9  9527 1 1 18 ARG CA   C -38.440 -35.980   -8.938 1.00 . A A . 192 ARG CA   1 1 
        9  9528 1 1 18 ARG CB   C -37.072 -35.856   -8.232 1.00 . A A . 192 ARG CB   1 1 
        9  9529 1 1 18 ARG CD   C -37.752 -35.344   -5.840 1.00 . A A . 192 ARG CD   1 1 
        9  9530 1 1 18 ARG CG   C -37.051 -34.816   -7.098 1.00 . A A . 192 ARG CG   1 1 
        9  9531 1 1 18 ARG CZ   C -38.661 -34.429   -3.711 1.00 . A A . 192 ARG CZ   1 1 
        9  9532 1 1 18 ARG H    H -39.527 -37.633   -9.648 1.00 . A A . 192 ARG H    1 1 
        9  9533 1 1 18 ARG HA   H -39.229 -35.961   -8.189 1.00 . A A . 192 ARG HA   1 1 
        9  9534 1 1 18 ARG HB2  H -36.781 -36.820   -7.826 1.00 . A A . 192 ARG HB2  1 1 
        9  9535 1 1 18 ARG HB3  H -36.325 -35.563   -8.969 1.00 . A A . 192 ARG HB3  1 1 
        9  9536 1 1 18 ARG HD2  H -38.669 -35.861   -6.118 1.00 . A A . 192 ARG HD2  1 1 
        9  9537 1 1 18 ARG HD3  H -37.091 -36.056   -5.342 1.00 . A A . 192 ARG HD3  1 1 
        9  9538 1 1 18 ARG HE   H -38.063 -33.314   -5.283 1.00 . A A . 192 ARG HE   1 1 
        9  9539 1 1 18 ARG HG2  H -36.015 -34.585   -6.845 1.00 . A A . 192 ARG HG2  1 1 
        9  9540 1 1 18 ARG HG3  H -37.527 -33.893   -7.431 1.00 . A A . 192 ARG HG3  1 1 
        9  9541 1 1 18 ARG HH11 H -38.582 -36.475   -3.731 1.00 . A A . 192 ARG HH11 1 1 
        9  9542 1 1 18 ARG HH12 H -39.192 -35.795   -2.273 1.00 . A A . 192 ARG HH12 1 1 
        9  9543 1 1 18 ARG HH21 H -39.050 -32.452   -3.459 1.00 . A A . 192 ARG HH21 1 1 
        9  9544 1 1 18 ARG HH22 H -39.617 -33.479   -2.168 1.00 . A A . 192 ARG HH22 1 1 
        9  9545 1 1 18 ARG N    N -38.589 -37.241   -9.674 1.00 . A A . 192 ARG N    1 1 
        9  9546 1 1 18 ARG NE   N -38.114 -34.260   -4.916 1.00 . A A . 192 ARG NE   1 1 
        9  9547 1 1 18 ARG NH1  N -38.783 -35.643   -3.184 1.00 . A A . 192 ARG NH1  1 1 
        9  9548 1 1 18 ARG NH2  N -39.109 -33.377   -3.040 1.00 . A A . 192 ARG NH2  1 1 
        9  9549 1 1 18 ARG O    O -38.211 -34.843  -11.027 1.00 . A A . 192 ARG O    1 1 
        9  9550 1 1 19 THR C    C -39.446 -31.389   -9.184 1.00 . A A . 193 THR C    1 1 
        9  9551 1 1 19 THR CA   C -39.526 -32.547  -10.176 1.00 . A A . 193 THR CA   1 1 
        9  9552 1 1 19 THR CB   C -40.839 -32.569  -10.980 1.00 . A A . 193 THR CB   1 1 
        9  9553 1 1 19 THR CG2  C -40.856 -33.644  -12.071 1.00 . A A . 193 THR CG2  1 1 
        9  9554 1 1 19 THR H    H -39.760 -33.789   -8.495 1.00 . A A . 193 THR H    1 1 
        9  9555 1 1 19 THR HA   H -38.698 -32.453  -10.877 1.00 . A A . 193 THR HA   1 1 
        9  9556 1 1 19 THR HB   H -40.969 -31.594  -11.452 1.00 . A A . 193 THR HB   1 1 
        9  9557 1 1 19 THR HG1  H -42.746 -32.562  -10.691 1.00 . A A . 193 THR HG1  1 1 
        9  9558 1 1 19 THR HG21 H -40.001 -33.523  -12.734 1.00 . A A . 193 THR HG21 1 1 
        9  9559 1 1 19 THR HG22 H -41.776 -33.561  -12.640 1.00 . A A . 193 THR HG22 1 1 
        9  9560 1 1 19 THR HG23 H -40.829 -34.642  -11.632 1.00 . A A . 193 THR HG23 1 1 
        9  9561 1 1 19 THR N    N -39.364 -33.780   -9.430 1.00 . A A . 193 THR N    1 1 
        9  9562 1 1 19 THR O    O -40.065 -31.442   -8.115 1.00 . A A . 193 THR O    1 1 
        9  9563 1 1 19 THR OG1  O -41.961 -32.833  -10.166 1.00 . A A . 193 THR OG1  1 1 
        9  9564 1 1 20 TYR C    C -38.101 -27.944   -9.539 1.00 . A A . 194 TYR C    1 1 
        9  9565 1 1 20 TYR CA   C -38.585 -29.137   -8.704 1.00 . A A . 194 TYR CA   1 1 
        9  9566 1 1 20 TYR CB   C -37.710 -29.365   -7.462 1.00 . A A . 194 TYR CB   1 1 
        9  9567 1 1 20 TYR CD1  C -39.148 -28.291   -5.670 1.00 . A A . 194 TYR CD1  1 1 
        9  9568 1 1 20 TYR CD2  C -36.894 -27.446   -6.035 1.00 . A A . 194 TYR CD2  1 1 
        9  9569 1 1 20 TYR CE1  C -39.348 -27.327   -4.669 1.00 . A A . 194 TYR CE1  1 1 
        9  9570 1 1 20 TYR CE2  C -37.100 -26.452   -5.070 1.00 . A A . 194 TYR CE2  1 1 
        9  9571 1 1 20 TYR CG   C -37.921 -28.349   -6.358 1.00 . A A . 194 TYR CG   1 1 
        9  9572 1 1 20 TYR CZ   C -38.331 -26.392   -4.382 1.00 . A A . 194 TYR CZ   1 1 
        9  9573 1 1 20 TYR H    H -38.075 -30.416  -10.332 1.00 . A A . 194 TYR H    1 1 
        9  9574 1 1 20 TYR HA   H -39.599 -28.902   -8.388 1.00 . A A . 194 TYR HA   1 1 
        9  9575 1 1 20 TYR HB2  H -37.905 -30.352   -7.049 1.00 . A A . 194 TYR HB2  1 1 
        9  9576 1 1 20 TYR HB3  H -36.671 -29.344   -7.774 1.00 . A A . 194 TYR HB3  1 1 
        9  9577 1 1 20 TYR HD1  H -39.944 -28.981   -5.913 1.00 . A A . 194 TYR HD1  1 1 
        9  9578 1 1 20 TYR HD2  H -35.941 -27.512   -6.533 1.00 . A A . 194 TYR HD2  1 1 
        9  9579 1 1 20 TYR HE1  H -40.285 -27.288   -4.136 1.00 . A A . 194 TYR HE1  1 1 
        9  9580 1 1 20 TYR HE2  H -36.303 -25.756   -4.851 1.00 . A A . 194 TYR HE2  1 1 
        9  9581 1 1 20 TYR HH   H -38.274 -24.578   -3.770 1.00 . A A . 194 TYR HH   1 1 
        9  9582 1 1 20 TYR N    N -38.651 -30.364   -9.497 1.00 . A A . 194 TYR N    1 1 
        9  9583 1 1 20 TYR O    O -37.572 -26.962   -9.012 1.00 . A A . 194 TYR O    1 1 
        9  9584 1 1 20 TYR OH   O -38.513 -25.457   -3.415 1.00 . A A . 194 TYR OH   1 1 
        9  9585 1 1 21 SER C    C -38.724 -27.121  -13.048 1.00 . A A . 195 SER C    1 1 
        9  9586 1 1 21 SER CA   C -37.942 -26.919  -11.757 1.00 . A A . 195 SER CA   1 1 
        9  9587 1 1 21 SER CB   C -36.428 -26.852  -12.002 1.00 . A A . 195 SER CB   1 1 
        9  9588 1 1 21 SER H    H -38.690 -28.831  -11.258 1.00 . A A . 195 SER H    1 1 
        9  9589 1 1 21 SER HA   H -38.247 -25.979  -11.298 1.00 . A A . 195 SER HA   1 1 
        9  9590 1 1 21 SER HB2  H -36.216 -26.138  -12.799 1.00 . A A . 195 SER HB2  1 1 
        9  9591 1 1 21 SER HB3  H -35.939 -26.504  -11.092 1.00 . A A . 195 SER HB3  1 1 
        9  9592 1 1 21 SER HG   H -34.974 -28.136  -12.039 1.00 . A A . 195 SER HG   1 1 
        9  9593 1 1 21 SER N    N -38.244 -28.019  -10.857 1.00 . A A . 195 SER N    1 1 
        9  9594 1 1 21 SER O    O -38.784 -28.230  -13.580 1.00 . A A . 195 SER O    1 1 
        9  9595 1 1 21 SER OG   O -35.892 -28.117  -12.339 1.00 . A A . 195 SER OG   1 1 
        9  9596 1 1 22 LYS C    C -39.400 -24.581  -15.467 1.00 . A A . 196 LYS C    1 1 
        9  9597 1 1 22 LYS CA   C -39.683 -25.997  -15.003 1.00 . A A . 196 LYS CA   1 1 
        9  9598 1 1 22 LYS CB   C -41.120 -26.517  -15.212 1.00 . A A . 196 LYS CB   1 1 
        9  9599 1 1 22 LYS CD   C -42.963 -24.766  -15.508 1.00 . A A . 196 LYS CD   1 1 
        9  9600 1 1 22 LYS CE   C -43.556 -23.532  -14.815 1.00 . A A . 196 LYS CE   1 1 
        9  9601 1 1 22 LYS CG   C -42.265 -25.744  -14.538 1.00 . A A . 196 LYS CG   1 1 
        9  9602 1 1 22 LYS H    H -39.282 -25.173  -13.094 1.00 . A A . 196 LYS H    1 1 
        9  9603 1 1 22 LYS HA   H -39.030 -26.660  -15.570 1.00 . A A . 196 LYS HA   1 1 
        9  9604 1 1 22 LYS HB2  H -41.304 -26.570  -16.280 1.00 . A A . 196 LYS HB2  1 1 
        9  9605 1 1 22 LYS HB3  H -41.148 -27.538  -14.836 1.00 . A A . 196 LYS HB3  1 1 
        9  9606 1 1 22 LYS HD2  H -42.269 -24.426  -16.277 1.00 . A A . 196 LYS HD2  1 1 
        9  9607 1 1 22 LYS HD3  H -43.769 -25.295  -16.019 1.00 . A A . 196 LYS HD3  1 1 
        9  9608 1 1 22 LYS HE2  H -44.049 -22.922  -15.575 1.00 . A A . 196 LYS HE2  1 1 
        9  9609 1 1 22 LYS HE3  H -44.307 -23.846  -14.088 1.00 . A A . 196 LYS HE3  1 1 
        9  9610 1 1 22 LYS HG2  H -43.006 -26.462  -14.186 1.00 . A A . 196 LYS HG2  1 1 
        9  9611 1 1 22 LYS HG3  H -41.877 -25.228  -13.664 1.00 . A A . 196 LYS HG3  1 1 
        9  9612 1 1 22 LYS HZ1  H -42.831 -21.765  -14.009 1.00 . A A . 196 LYS HZ1  1 1 
        9  9613 1 1 22 LYS HZ2  H -41.660 -22.714  -14.682 1.00 . A A . 196 LYS HZ2  1 1 
        9  9614 1 1 22 LYS HZ3  H -42.287 -23.115  -13.229 1.00 . A A . 196 LYS HZ3  1 1 
        9  9615 1 1 22 LYS N    N -39.281 -26.047  -13.603 1.00 . A A . 196 LYS N    1 1 
        9  9616 1 1 22 LYS NZ   N -42.520 -22.721  -14.140 1.00 . A A . 196 LYS NZ   1 1 
        9  9617 1 1 22 LYS O    O -40.135 -23.655  -15.135 1.00 . A A . 196 LYS O    1 1 
        9  9618 1 1 23 GLN C    C -36.646 -23.311  -17.523 1.00 . A A . 197 GLN C    1 1 
        9  9619 1 1 23 GLN CA   C -37.714 -23.094  -16.452 1.00 . A A . 197 GLN CA   1 1 
        9  9620 1 1 23 GLN CB   C -37.225 -22.358  -15.202 1.00 . A A . 197 GLN CB   1 1 
        9  9621 1 1 23 GLN CD   C -35.872 -22.339  -13.104 1.00 . A A . 197 GLN CD   1 1 
        9  9622 1 1 23 GLN CG   C -36.061 -23.016  -14.458 1.00 . A A . 197 GLN CG   1 1 
        9  9623 1 1 23 GLN H    H -37.619 -25.130  -16.331 1.00 . A A . 197 GLN H    1 1 
        9  9624 1 1 23 GLN HA   H -38.520 -22.512  -16.901 1.00 . A A . 197 GLN HA   1 1 
        9  9625 1 1 23 GLN HB2  H -36.921 -21.374  -15.518 1.00 . A A . 197 GLN HB2  1 1 
        9  9626 1 1 23 GLN HB3  H -38.057 -22.233  -14.510 1.00 . A A . 197 GLN HB3  1 1 
        9  9627 1 1 23 GLN HE21 H -34.806 -20.832  -13.926 1.00 . A A . 197 GLN HE21 1 1 
        9  9628 1 1 23 GLN HE22 H -34.992 -20.776  -12.170 1.00 . A A . 197 GLN HE22 1 1 
        9  9629 1 1 23 GLN HG2  H -36.265 -24.074  -14.296 1.00 . A A . 197 GLN HG2  1 1 
        9  9630 1 1 23 GLN HG3  H -35.158 -22.924  -15.061 1.00 . A A . 197 GLN HG3  1 1 
        9  9631 1 1 23 GLN N    N -38.236 -24.382  -16.070 1.00 . A A . 197 GLN N    1 1 
        9  9632 1 1 23 GLN NE2  N -35.160 -21.230  -13.052 1.00 . A A . 197 GLN NE2  1 1 
        9  9633 1 1 23 GLN O    O -36.597 -24.380  -18.143 1.00 . A A . 197 GLN O    1 1 
        9  9634 1 1 23 GLN OE1  O -36.436 -22.772  -12.103 1.00 . A A . 197 GLN OE1  1 1 
        9  9635 1 1 24 SER C    C -33.885 -21.441  -18.944 1.00 . A A . 198 SER C    1 1 
        9  9636 1 1 24 SER CA   C -35.246 -22.109  -19.118 1.00 . A A . 198 SER CA   1 1 
        9  9637 1 1 24 SER CB   C -36.224 -21.281  -19.951 1.00 . A A . 198 SER CB   1 1 
        9  9638 1 1 24 SER H    H -35.846 -21.455  -17.226 1.00 . A A . 198 SER H    1 1 
        9  9639 1 1 24 SER HA   H -35.112 -23.074  -19.602 1.00 . A A . 198 SER HA   1 1 
        9  9640 1 1 24 SER HB2  H -36.428 -20.356  -19.413 1.00 . A A . 198 SER HB2  1 1 
        9  9641 1 1 24 SER HB3  H -35.781 -21.046  -20.917 1.00 . A A . 198 SER HB3  1 1 
        9  9642 1 1 24 SER HG   H -37.247 -22.790  -20.640 1.00 . A A . 198 SER HG   1 1 
        9  9643 1 1 24 SER N    N -35.855 -22.282  -17.814 1.00 . A A . 198 SER N    1 1 
        9  9644 1 1 24 SER O    O -33.820 -20.246  -18.658 1.00 . A A . 198 SER O    1 1 
        9  9645 1 1 24 SER OG   O -37.443 -21.997  -20.116 1.00 . A A . 198 SER OG   1 1 
        9  9646 1 1 25 LYS C    C -31.335 -21.256  -17.326 1.00 . A A . 199 LYS C    1 1 
        9  9647 1 1 25 LYS CA   C -31.432 -21.940  -18.700 1.00 . A A . 199 LYS CA   1 1 
        9  9648 1 1 25 LYS CB   C -30.608 -21.278  -19.817 1.00 . A A . 199 LYS CB   1 1 
        9  9649 1 1 25 LYS CD   C -32.048 -20.558  -21.830 1.00 . A A . 199 LYS CD   1 1 
        9  9650 1 1 25 LYS CE   C -31.793 -19.675  -23.062 1.00 . A A . 199 LYS CE   1 1 
        9  9651 1 1 25 LYS CG   C -31.225 -20.117  -20.604 1.00 . A A . 199 LYS CG   1 1 
        9  9652 1 1 25 LYS H    H -33.001 -23.189  -19.370 1.00 . A A . 199 LYS H    1 1 
        9  9653 1 1 25 LYS HA   H -30.945 -22.904  -18.577 1.00 . A A . 199 LYS HA   1 1 
        9  9654 1 1 25 LYS HB2  H -29.691 -20.908  -19.358 1.00 . A A . 199 LYS HB2  1 1 
        9  9655 1 1 25 LYS HB3  H -30.297 -22.047  -20.522 1.00 . A A . 199 LYS HB3  1 1 
        9  9656 1 1 25 LYS HD2  H -31.828 -21.593  -22.091 1.00 . A A . 199 LYS HD2  1 1 
        9  9657 1 1 25 LYS HD3  H -33.106 -20.500  -21.574 1.00 . A A . 199 LYS HD3  1 1 
        9  9658 1 1 25 LYS HE2  H -32.505 -19.948  -23.842 1.00 . A A . 199 LYS HE2  1 1 
        9  9659 1 1 25 LYS HE3  H -31.964 -18.627  -22.798 1.00 . A A . 199 LYS HE3  1 1 
        9  9660 1 1 25 LYS HG2  H -31.816 -19.481  -19.952 1.00 . A A . 199 LYS HG2  1 1 
        9  9661 1 1 25 LYS HG3  H -30.396 -19.514  -20.941 1.00 . A A . 199 LYS HG3  1 1 
        9  9662 1 1 25 LYS HZ1  H -30.346 -19.291  -24.479 1.00 . A A . 199 LYS HZ1  1 1 
        9  9663 1 1 25 LYS HZ2  H -30.187 -20.781  -23.789 1.00 . A A . 199 LYS HZ2  1 1 
        9  9664 1 1 25 LYS HZ3  H -29.739 -19.437  -22.956 1.00 . A A . 199 LYS HZ3  1 1 
        9  9665 1 1 25 LYS N    N -32.816 -22.239  -19.069 1.00 . A A . 199 LYS N    1 1 
        9  9666 1 1 25 LYS NZ   N -30.424 -19.809  -23.609 1.00 . A A . 199 LYS NZ   1 1 
        9  9667 1 1 25 LYS O    O -31.142 -20.037  -17.264 1.00 . A A . 199 LYS O    1 1 
        9  9668 1 1 26 PRO C    C -30.016 -21.066  -14.444 1.00 . A A . 200 PRO C    1 1 
        9  9669 1 1 26 PRO CA   C -31.427 -21.503  -14.859 1.00 . A A . 200 PRO CA   1 1 
        9  9670 1 1 26 PRO CB   C -31.984 -22.633  -13.988 1.00 . A A . 200 PRO CB   1 1 
        9  9671 1 1 26 PRO CD   C -31.660 -23.464  -16.190 1.00 . A A . 200 PRO CD   1 1 
        9  9672 1 1 26 PRO CG   C -31.533 -23.886  -14.728 1.00 . A A . 200 PRO CG   1 1 
        9  9673 1 1 26 PRO HA   H -32.098 -20.649  -14.781 1.00 . A A . 200 PRO HA   1 1 
        9  9674 1 1 26 PRO HB2  H -31.615 -22.604  -12.962 1.00 . A A . 200 PRO HB2  1 1 
        9  9675 1 1 26 PRO HB3  H -33.069 -22.592  -13.994 1.00 . A A . 200 PRO HB3  1 1 
        9  9676 1 1 26 PRO HD2  H -30.921 -23.998  -16.786 1.00 . A A . 200 PRO HD2  1 1 
        9  9677 1 1 26 PRO HD3  H -32.662 -23.689  -16.551 1.00 . A A . 200 PRO HD3  1 1 
        9  9678 1 1 26 PRO HG2  H -30.491 -24.096  -14.491 1.00 . A A . 200 PRO HG2  1 1 
        9  9679 1 1 26 PRO HG3  H -32.160 -24.745  -14.498 1.00 . A A . 200 PRO HG3  1 1 
        9  9680 1 1 26 PRO N    N -31.448 -22.021  -16.222 1.00 . A A . 200 PRO N    1 1 
        9  9681 1 1 26 PRO O    O -29.297 -21.777  -13.732 1.00 . A A . 200 PRO O    1 1 
        9  9682 1 1 27 LEU C    C -28.828 -18.506  -13.051 1.00 . A A . 201 LEU C    1 1 
        9  9683 1 1 27 LEU CA   C -28.430 -19.194  -14.341 1.00 . A A . 201 LEU CA   1 1 
        9  9684 1 1 27 LEU CB   C -27.828 -18.219  -15.372 1.00 . A A . 201 LEU CB   1 1 
        9  9685 1 1 27 LEU CD1  C -27.660 -19.631  -17.498 1.00 . A A . 201 LEU CD1  1 1 
        9  9686 1 1 27 LEU CD2  C -25.950 -17.872  -16.996 1.00 . A A . 201 LEU CD2  1 1 
        9  9687 1 1 27 LEU CG   C -26.895 -18.910  -16.381 1.00 . A A . 201 LEU CG   1 1 
        9  9688 1 1 27 LEU H    H -30.243 -19.336  -15.434 1.00 . A A . 201 LEU H    1 1 
        9  9689 1 1 27 LEU HA   H -27.666 -19.916  -14.049 1.00 . A A . 201 LEU HA   1 1 
        9  9690 1 1 27 LEU HB2  H -28.619 -17.674  -15.888 1.00 . A A . 201 LEU HB2  1 1 
        9  9691 1 1 27 LEU HB3  H -27.237 -17.483  -14.825 1.00 . A A . 201 LEU HB3  1 1 
        9  9692 1 1 27 LEU HD11 H -26.952 -20.036  -18.219 1.00 . A A . 201 LEU HD11 1 1 
        9  9693 1 1 27 LEU HD12 H -28.332 -18.937  -18.006 1.00 . A A . 201 LEU HD12 1 1 
        9  9694 1 1 27 LEU HD13 H -28.236 -20.459  -17.087 1.00 . A A . 201 LEU HD13 1 1 
        9  9695 1 1 27 LEU HD21 H -25.296 -18.343  -17.731 1.00 . A A . 201 LEU HD21 1 1 
        9  9696 1 1 27 LEU HD22 H -25.324 -17.427  -16.222 1.00 . A A . 201 LEU HD22 1 1 
        9  9697 1 1 27 LEU HD23 H -26.531 -17.085  -17.472 1.00 . A A . 201 LEU HD23 1 1 
        9  9698 1 1 27 LEU HG   H -26.292 -19.645  -15.848 1.00 . A A . 201 LEU HG   1 1 
        9  9699 1 1 27 LEU N    N -29.609 -19.868  -14.854 1.00 . A A . 201 LEU N    1 1 
        9  9700 1 1 27 LEU O    O -29.031 -17.288  -13.026 1.00 . A A . 201 LEU O    1 1 
        9  9701 1 1 28 PHE C    C -29.870 -17.785  -10.323 1.00 . A A . 202 PHE C    1 1 
        9  9702 1 1 28 PHE CA   C -28.790 -18.839  -10.607 1.00 . A A . 202 PHE CA   1 1 
        9  9703 1 1 28 PHE CB   C -27.331 -18.503  -10.250 1.00 . A A . 202 PHE CB   1 1 
        9  9704 1 1 28 PHE CD1  C -26.451 -16.440  -11.455 1.00 . A A . 202 PHE CD1  1 1 
        9  9705 1 1 28 PHE CD2  C -25.734 -18.644  -12.190 1.00 . A A . 202 PHE CD2  1 1 
        9  9706 1 1 28 PHE CE1  C -25.681 -15.859  -12.477 1.00 . A A . 202 PHE CE1  1 1 
        9  9707 1 1 28 PHE CE2  C -24.977 -18.063  -13.220 1.00 . A A . 202 PHE CE2  1 1 
        9  9708 1 1 28 PHE CG   C -26.474 -17.837  -11.308 1.00 . A A . 202 PHE CG   1 1 
        9  9709 1 1 28 PHE CZ   C -24.941 -16.668  -13.355 1.00 . A A . 202 PHE CZ   1 1 
        9  9710 1 1 28 PHE H    H -28.698 -20.291  -12.110 1.00 . A A . 202 PHE H    1 1 
        9  9711 1 1 28 PHE HA   H -29.057 -19.702  -10.004 1.00 . A A . 202 PHE HA   1 1 
        9  9712 1 1 28 PHE HB2  H -27.325 -17.898   -9.369 1.00 . A A . 202 PHE HB2  1 1 
        9  9713 1 1 28 PHE HB3  H -26.835 -19.434   -9.982 1.00 . A A . 202 PHE HB3  1 1 
        9  9714 1 1 28 PHE HD1  H -27.037 -15.819  -10.796 1.00 . A A . 202 PHE HD1  1 1 
        9  9715 1 1 28 PHE HD2  H -25.781 -19.715  -12.084 1.00 . A A . 202 PHE HD2  1 1 
        9  9716 1 1 28 PHE HE1  H -25.658 -14.790  -12.595 1.00 . A A . 202 PHE HE1  1 1 
        9  9717 1 1 28 PHE HE2  H -24.432 -18.687  -13.914 1.00 . A A . 202 PHE HE2  1 1 
        9  9718 1 1 28 PHE HZ   H -24.353 -16.219  -14.144 1.00 . A A . 202 PHE HZ   1 1 
        9  9719 1 1 28 PHE N    N -28.849 -19.304  -11.978 1.00 . A A . 202 PHE N    1 1 
        9  9720 1 1 28 PHE O    O -30.883 -17.749  -11.030 1.00 . A A . 202 PHE O    1 1 
        9  9721 1 1 29 SER C    C -29.926 -14.560   -8.662 1.00 . A A . 203 SER C    1 1 
        9  9722 1 1 29 SER CA   C -30.645 -15.841   -9.084 1.00 . A A . 203 SER CA   1 1 
        9  9723 1 1 29 SER CB   C -31.853 -16.179   -8.207 1.00 . A A . 203 SER CB   1 1 
        9  9724 1 1 29 SER H    H -29.043 -17.150   -8.561 1.00 . A A . 203 SER H    1 1 
        9  9725 1 1 29 SER HA   H -31.054 -15.595  -10.058 1.00 . A A . 203 SER HA   1 1 
        9  9726 1 1 29 SER HB2  H -32.426 -15.264   -8.049 1.00 . A A . 203 SER HB2  1 1 
        9  9727 1 1 29 SER HB3  H -32.489 -16.882   -8.745 1.00 . A A . 203 SER HB3  1 1 
        9  9728 1 1 29 SER HG   H -32.326 -16.566   -6.405 1.00 . A A . 203 SER HG   1 1 
        9  9729 1 1 29 SER N    N -29.773 -17.007   -9.243 1.00 . A A . 203 SER N    1 1 
        9  9730 1 1 29 SER O    O -30.573 -13.515   -8.559 1.00 . A A . 203 SER O    1 1 
        9  9731 1 1 29 SER OG   O -31.534 -16.743   -6.949 1.00 . A A . 203 SER OG   1 1 
        9  9732 1 1 30 ASN C    C -26.520 -13.368   -8.666 1.00 . A A . 204 ASN C    1 1 
        9  9733 1 1 30 ASN CA   C -27.841 -13.493   -7.928 1.00 . A A . 204 ASN CA   1 1 
        9  9734 1 1 30 ASN CB   C -27.568 -13.743   -6.448 1.00 . A A . 204 ASN CB   1 1 
        9  9735 1 1 30 ASN CG   C -28.749 -13.410   -5.558 1.00 . A A . 204 ASN CG   1 1 
        9  9736 1 1 30 ASN H    H -28.012 -15.338   -8.783 1.00 . A A . 204 ASN H    1 1 
        9  9737 1 1 30 ASN HA   H -28.407 -12.577   -8.014 1.00 . A A . 204 ASN HA   1 1 
        9  9738 1 1 30 ASN HB2  H -27.275 -14.778   -6.311 1.00 . A A . 204 ASN HB2  1 1 
        9  9739 1 1 30 ASN HB3  H -26.738 -13.122   -6.142 1.00 . A A . 204 ASN HB3  1 1 
        9  9740 1 1 30 ASN HD21 H -28.095 -11.508   -5.230 1.00 . A A . 204 ASN HD21 1 1 
        9  9741 1 1 30 ASN HD22 H -29.620 -11.937   -4.482 1.00 . A A . 204 ASN HD22 1 1 
        9  9742 1 1 30 ASN N    N -28.601 -14.581   -8.493 1.00 . A A . 204 ASN N    1 1 
        9  9743 1 1 30 ASN ND2  N -28.830 -12.190   -5.057 1.00 . A A . 204 ASN ND2  1 1 
        9  9744 1 1 30 ASN O    O -25.872 -14.368   -8.984 1.00 . A A . 204 ASN O    1 1 
        9  9745 1 1 30 ASN OD1  O -29.577 -14.268   -5.276 1.00 . A A . 204 ASN OD1  1 1 
        9  9746 1 1 31 LYS C    C -24.311 -10.650   -8.144 1.00 . A A . 205 LYS C    1 1 
        9  9747 1 1 31 LYS CA   C -24.739 -11.706   -9.172 1.00 . A A . 205 LYS CA   1 1 
        9  9748 1 1 31 LYS CB   C -24.625 -11.130  -10.598 1.00 . A A . 205 LYS CB   1 1 
        9  9749 1 1 31 LYS CD   C -26.604 -11.909  -12.095 1.00 . A A . 205 LYS CD   1 1 
        9  9750 1 1 31 LYS CE   C -26.867 -11.610  -13.584 1.00 . A A . 205 LYS CE   1 1 
        9  9751 1 1 31 LYS CG   C -25.100 -12.026  -11.758 1.00 . A A . 205 LYS CG   1 1 
        9  9752 1 1 31 LYS H    H -26.764 -11.427   -8.533 1.00 . A A . 205 LYS H    1 1 
        9  9753 1 1 31 LYS HA   H -24.080 -12.569   -9.089 1.00 . A A . 205 LYS HA   1 1 
        9  9754 1 1 31 LYS HB2  H -25.144 -10.173  -10.648 1.00 . A A . 205 LYS HB2  1 1 
        9  9755 1 1 31 LYS HB3  H -23.567 -10.926  -10.771 1.00 . A A . 205 LYS HB3  1 1 
        9  9756 1 1 31 LYS HD2  H -27.127 -12.817  -11.793 1.00 . A A . 205 LYS HD2  1 1 
        9  9757 1 1 31 LYS HD3  H -27.033 -11.084  -11.525 1.00 . A A . 205 LYS HD3  1 1 
        9  9758 1 1 31 LYS HE2  H -27.895 -11.259  -13.686 1.00 . A A . 205 LYS HE2  1 1 
        9  9759 1 1 31 LYS HE3  H -26.209 -10.795  -13.896 1.00 . A A . 205 LYS HE3  1 1 
        9  9760 1 1 31 LYS HG2  H -24.529 -11.735  -12.635 1.00 . A A . 205 LYS HG2  1 1 
        9  9761 1 1 31 LYS HG3  H -24.842 -13.059  -11.535 1.00 . A A . 205 LYS HG3  1 1 
        9  9762 1 1 31 LYS HZ1  H -27.308 -13.536  -14.267 1.00 . A A . 205 LYS HZ1  1 1 
        9  9763 1 1 31 LYS HZ2  H -25.716 -13.118  -14.448 1.00 . A A . 205 LYS HZ2  1 1 
        9  9764 1 1 31 LYS HZ3  H -26.846 -12.518  -15.456 1.00 . A A . 205 LYS HZ3  1 1 
        9  9765 1 1 31 LYS N    N -26.105 -12.125   -8.859 1.00 . A A . 205 LYS N    1 1 
        9  9766 1 1 31 LYS NZ   N -26.672 -12.775  -14.484 1.00 . A A . 205 LYS NZ   1 1 
        9  9767 1 1 31 LYS O    O -25.153  -9.862   -7.691 1.00 . A A . 205 LYS O    1 1 
        9  9768 1 1 32 ARG C    C -21.019  -9.199   -7.315 1.00 . A A . 206 ARG C    1 1 
        9  9769 1 1 32 ARG CA   C -22.438  -9.599   -6.892 1.00 . A A . 206 ARG CA   1 1 
        9  9770 1 1 32 ARG CB   C -22.494 -10.050   -5.427 1.00 . A A . 206 ARG CB   1 1 
        9  9771 1 1 32 ARG CD   C -21.839 -11.578   -3.604 1.00 . A A . 206 ARG CD   1 1 
        9  9772 1 1 32 ARG CG   C -21.519 -11.176   -5.041 1.00 . A A . 206 ARG CG   1 1 
        9  9773 1 1 32 ARG CZ   C -21.166 -13.370   -2.021 1.00 . A A . 206 ARG CZ   1 1 
        9  9774 1 1 32 ARG H    H -22.403 -11.324   -8.134 1.00 . A A . 206 ARG H    1 1 
        9  9775 1 1 32 ARG HA   H -23.054  -8.703   -6.972 1.00 . A A . 206 ARG HA   1 1 
        9  9776 1 1 32 ARG HB2  H -22.297  -9.183   -4.793 1.00 . A A . 206 ARG HB2  1 1 
        9  9777 1 1 32 ARG HB3  H -23.509 -10.380   -5.229 1.00 . A A . 206 ARG HB3  1 1 
        9  9778 1 1 32 ARG HD2  H -21.779 -10.700   -2.959 1.00 . A A . 206 ARG HD2  1 1 
        9  9779 1 1 32 ARG HD3  H -22.858 -11.958   -3.587 1.00 . A A . 206 ARG HD3  1 1 
        9  9780 1 1 32 ARG HE   H -19.994 -12.649   -3.507 1.00 . A A . 206 ARG HE   1 1 
        9  9781 1 1 32 ARG HG2  H -21.647 -12.036   -5.698 1.00 . A A . 206 ARG HG2  1 1 
        9  9782 1 1 32 ARG HG3  H -20.488 -10.826   -5.096 1.00 . A A . 206 ARG HG3  1 1 
        9  9783 1 1 32 ARG HH11 H -23.161 -12.883   -1.843 1.00 . A A . 206 ARG HH11 1 1 
        9  9784 1 1 32 ARG HH12 H -22.611 -14.125   -0.785 1.00 . A A . 206 ARG HH12 1 1 
        9  9785 1 1 32 ARG HH21 H -19.268 -14.063   -1.927 1.00 . A A . 206 ARG HH21 1 1 
        9  9786 1 1 32 ARG HH22 H -20.269 -14.447   -0.549 1.00 . A A . 206 ARG HH22 1 1 
        9  9787 1 1 32 ARG N    N -23.029 -10.628   -7.762 1.00 . A A . 206 ARG N    1 1 
        9  9788 1 1 32 ARG NE   N -20.921 -12.598   -3.083 1.00 . A A . 206 ARG NE   1 1 
        9  9789 1 1 32 ARG NH1  N -22.375 -13.415   -1.472 1.00 . A A . 206 ARG NH1  1 1 
        9  9790 1 1 32 ARG NH2  N -20.189 -14.101   -1.503 1.00 . A A . 206 ARG NH2  1 1 
        9  9791 1 1 32 ARG O    O -20.252  -8.690   -6.494 1.00 . A A . 206 ARG O    1 1 
        9  9792 1 1 33 LYS C    C -19.355  -9.434  -10.564 1.00 . A A . 207 LYS C    1 1 
        9  9793 1 1 33 LYS CA   C -19.263  -9.491   -9.042 1.00 . A A . 207 LYS CA   1 1 
        9  9794 1 1 33 LYS CB   C -18.440 -10.682   -8.488 1.00 . A A . 207 LYS CB   1 1 
        9  9795 1 1 33 LYS CD   C -18.371 -13.077   -7.623 1.00 . A A . 207 LYS CD   1 1 
        9  9796 1 1 33 LYS CE   C -18.436 -14.551   -8.055 1.00 . A A . 207 LYS CE   1 1 
        9  9797 1 1 33 LYS CG   C -19.064 -12.096   -8.584 1.00 . A A . 207 LYS CG   1 1 
        9  9798 1 1 33 LYS H    H -21.355  -9.726   -9.220 1.00 . A A . 207 LYS H    1 1 
        9  9799 1 1 33 LYS HA   H -18.796  -8.567   -8.692 1.00 . A A . 207 LYS HA   1 1 
        9  9800 1 1 33 LYS HB2  H -17.468 -10.694   -8.983 1.00 . A A . 207 LYS HB2  1 1 
        9  9801 1 1 33 LYS HB3  H -18.254 -10.475   -7.434 1.00 . A A . 207 LYS HB3  1 1 
        9  9802 1 1 33 LYS HD2  H -17.318 -12.814   -7.587 1.00 . A A . 207 LYS HD2  1 1 
        9  9803 1 1 33 LYS HD3  H -18.770 -12.955   -6.615 1.00 . A A . 207 LYS HD3  1 1 
        9  9804 1 1 33 LYS HE2  H -18.095 -14.620   -9.089 1.00 . A A . 207 LYS HE2  1 1 
        9  9805 1 1 33 LYS HE3  H -17.728 -15.119   -7.447 1.00 . A A . 207 LYS HE3  1 1 
        9  9806 1 1 33 LYS HG2  H -20.121 -12.068   -8.324 1.00 . A A . 207 LYS HG2  1 1 
        9  9807 1 1 33 LYS HG3  H -18.967 -12.456   -9.607 1.00 . A A . 207 LYS HG3  1 1 
        9  9808 1 1 33 LYS HZ1  H -19.744 -16.094   -8.369 1.00 . A A . 207 LYS HZ1  1 1 
        9  9809 1 1 33 LYS HZ2  H -20.464 -14.624   -8.445 1.00 . A A . 207 LYS HZ2  1 1 
        9  9810 1 1 33 LYS HZ3  H -20.056 -15.256   -6.975 1.00 . A A . 207 LYS HZ3  1 1 
        9  9811 1 1 33 LYS N    N -20.624  -9.548   -8.537 1.00 . A A . 207 LYS N    1 1 
        9  9812 1 1 33 LYS NZ   N -19.771 -15.171   -7.939 1.00 . A A . 207 LYS NZ   1 1 
        9  9813 1 1 33 LYS O    O -19.528 -10.480  -11.197 1.00 . A A . 207 LYS O    1 1 
        9  9814 1 1 34 ILE C    C -18.300  -7.061  -13.026 1.00 . A A . 208 ILE C    1 1 
        9  9815 1 1 34 ILE CA   C -19.375  -8.043  -12.602 1.00 . A A . 208 ILE CA   1 1 
        9  9816 1 1 34 ILE CB   C -20.793  -7.619  -13.071 1.00 . A A . 208 ILE CB   1 1 
        9  9817 1 1 34 ILE CD1  C -23.237  -8.418  -13.221 1.00 . A A . 208 ILE CD1  1 1 
        9  9818 1 1 34 ILE CG1  C -21.768  -8.815  -13.017 1.00 . A A . 208 ILE CG1  1 1 
        9  9819 1 1 34 ILE CG2  C -20.782  -7.039  -14.503 1.00 . A A . 208 ILE CG2  1 1 
        9  9820 1 1 34 ILE H    H -19.188  -7.386  -10.610 1.00 . A A . 208 ILE H    1 1 
        9  9821 1 1 34 ILE HA   H -19.095  -8.980  -13.066 1.00 . A A . 208 ILE HA   1 1 
        9  9822 1 1 34 ILE HB   H -21.151  -6.843  -12.393 1.00 . A A . 208 ILE HB   1 1 
        9  9823 1 1 34 ILE HD11 H -23.875  -9.261  -12.960 1.00 . A A . 208 ILE HD11 1 1 
        9  9824 1 1 34 ILE HD12 H -23.488  -7.572  -12.580 1.00 . A A . 208 ILE HD12 1 1 
        9  9825 1 1 34 ILE HD13 H -23.423  -8.156  -14.261 1.00 . A A . 208 ILE HD13 1 1 
        9  9826 1 1 34 ILE HG12 H -21.484  -9.553  -13.764 1.00 . A A . 208 ILE HG12 1 1 
        9  9827 1 1 34 ILE HG13 H -21.698  -9.295  -12.046 1.00 . A A . 208 ILE HG13 1 1 
        9  9828 1 1 34 ILE HG21 H -21.788  -6.767  -14.818 1.00 . A A . 208 ILE HG21 1 1 
        9  9829 1 1 34 ILE HG22 H -20.202  -6.115  -14.525 1.00 . A A . 208 ILE HG22 1 1 
        9  9830 1 1 34 ILE HG23 H -20.359  -7.758  -15.204 1.00 . A A . 208 ILE HG23 1 1 
        9  9831 1 1 34 ILE N    N -19.313  -8.236  -11.156 1.00 . A A . 208 ILE N    1 1 
        9  9832 1 1 34 ILE O    O -18.246  -5.922  -12.566 1.00 . A A . 208 ILE O    1 1 
        9  9833 1 1 35 HIS C    C -16.218  -6.937  -15.982 1.00 . A A . 209 HIS C    1 1 
        9  9834 1 1 35 HIS CA   C -16.342  -6.770  -14.481 1.00 . A A . 209 HIS CA   1 1 
        9  9835 1 1 35 HIS CB   C -15.111  -7.158  -13.689 1.00 . A A . 209 HIS CB   1 1 
        9  9836 1 1 35 HIS CD2  C -14.902  -9.594  -12.890 1.00 . A A . 209 HIS CD2  1 1 
        9  9837 1 1 35 HIS CE1  C -13.843 -10.460  -14.618 1.00 . A A . 209 HIS CE1  1 1 
        9  9838 1 1 35 HIS CG   C -14.689  -8.603  -13.808 1.00 . A A . 209 HIS CG   1 1 
        9  9839 1 1 35 HIS H    H -17.627  -8.444  -14.340 1.00 . A A . 209 HIS H    1 1 
        9  9840 1 1 35 HIS HA   H -16.501  -5.714  -14.291 1.00 . A A . 209 HIS HA   1 1 
        9  9841 1 1 35 HIS HB2  H -14.275  -6.507  -13.948 1.00 . A A . 209 HIS HB2  1 1 
        9  9842 1 1 35 HIS HB3  H -15.435  -6.939  -12.685 1.00 . A A . 209 HIS HB3  1 1 
        9  9843 1 1 35 HIS HD1  H -13.776  -8.669  -15.733 1.00 . A A . 209 HIS HD1  1 1 
        9  9844 1 1 35 HIS HD2  H -15.401  -9.482  -11.936 1.00 . A A . 209 HIS HD2  1 1 
        9  9845 1 1 35 HIS HE1  H -13.367 -11.158  -15.294 1.00 . A A . 209 HIS HE1  1 1 
        9  9846 1 1 35 HIS N    N -17.474  -7.512  -13.966 1.00 . A A . 209 HIS N    1 1 
        9  9847 1 1 35 HIS ND1  N -14.024  -9.157  -14.879 1.00 . A A . 209 HIS ND1  1 1 
        9  9848 1 1 35 HIS NE2  N -14.370 -10.774  -13.421 1.00 . A A . 209 HIS NE2  1 1 
        9  9849 1 1 35 HIS O    O -15.114  -7.065  -16.508 1.00 . A A . 209 HIS O    1 1 
        9  9850 1 1 36 LEU C    C -16.479  -5.522  -18.537 1.00 . A A . 210 LEU C    1 1 
        9  9851 1 1 36 LEU CA   C -17.347  -6.714  -18.132 1.00 . A A . 210 LEU CA   1 1 
        9  9852 1 1 36 LEU CB   C -18.776  -6.599  -18.648 1.00 . A A . 210 LEU CB   1 1 
        9  9853 1 1 36 LEU CD1  C -20.037  -7.325  -20.739 1.00 . A A . 210 LEU CD1  1 1 
        9  9854 1 1 36 LEU CD2  C -19.023  -5.071  -20.668 1.00 . A A . 210 LEU CD2  1 1 
        9  9855 1 1 36 LEU CG   C -18.861  -6.515  -20.189 1.00 . A A . 210 LEU CG   1 1 
        9  9856 1 1 36 LEU H    H -18.188  -6.637  -16.171 1.00 . A A . 210 LEU H    1 1 
        9  9857 1 1 36 LEU HA   H -16.943  -7.600  -18.581 1.00 . A A . 210 LEU HA   1 1 
        9  9858 1 1 36 LEU HB2  H -19.338  -7.458  -18.290 1.00 . A A . 210 LEU HB2  1 1 
        9  9859 1 1 36 LEU HB3  H -19.186  -5.715  -18.198 1.00 . A A . 210 LEU HB3  1 1 
        9  9860 1 1 36 LEU HD11 H -19.999  -8.343  -20.362 1.00 . A A . 210 LEU HD11 1 1 
        9  9861 1 1 36 LEU HD12 H -19.959  -7.348  -21.824 1.00 . A A . 210 LEU HD12 1 1 
        9  9862 1 1 36 LEU HD13 H -20.988  -6.870  -20.466 1.00 . A A . 210 LEU HD13 1 1 
        9  9863 1 1 36 LEU HD21 H -19.913  -4.608  -20.242 1.00 . A A . 210 LEU HD21 1 1 
        9  9864 1 1 36 LEU HD22 H -19.113  -5.050  -21.749 1.00 . A A . 210 LEU HD22 1 1 
        9  9865 1 1 36 LEU HD23 H -18.157  -4.470  -20.399 1.00 . A A . 210 LEU HD23 1 1 
        9  9866 1 1 36 LEU HG   H -17.958  -6.942  -20.624 1.00 . A A . 210 LEU HG   1 1 
        9  9867 1 1 36 LEU N    N -17.349  -6.877  -16.684 1.00 . A A . 210 LEU N    1 1 
        9  9868 1 1 36 LEU O    O -15.842  -5.583  -19.589 1.00 . A A . 210 LEU O    1 1 
        9  9869 1 1 37 SER C    C -15.559  -2.350  -16.713 1.00 . A A . 211 SER C    1 1 
        9  9870 1 1 37 SER CA   C -15.708  -3.244  -17.949 1.00 . A A . 211 SER CA   1 1 
        9  9871 1 1 37 SER CB   C -16.363  -2.477  -19.118 1.00 . A A . 211 SER CB   1 1 
        9  9872 1 1 37 SER H    H -16.838  -4.641  -16.762 1.00 . A A . 211 SER H    1 1 
        9  9873 1 1 37 SER HA   H -14.692  -3.496  -18.250 1.00 . A A . 211 SER HA   1 1 
        9  9874 1 1 37 SER HB2  H -17.426  -2.701  -19.157 1.00 . A A . 211 SER HB2  1 1 
        9  9875 1 1 37 SER HB3  H -16.245  -1.403  -18.981 1.00 . A A . 211 SER HB3  1 1 
        9  9876 1 1 37 SER HG   H -14.891  -2.371  -20.387 1.00 . A A . 211 SER HG   1 1 
        9  9877 1 1 37 SER N    N -16.417  -4.494  -17.682 1.00 . A A . 211 SER N    1 1 
        9  9878 1 1 37 SER O    O -14.972  -1.280  -16.867 1.00 . A A . 211 SER O    1 1 
        9  9879 1 1 37 SER OG   O -15.758  -2.826  -20.354 1.00 . A A . 211 SER OG   1 1 
        9  9880 1 1 38 GLU C    C -14.140  -1.863  -14.171 1.00 . A A . 212 GLU C    1 1 
        9  9881 1 1 38 GLU CA   C -15.663  -2.042  -14.278 1.00 . A A . 212 GLU CA   1 1 
        9  9882 1 1 38 GLU CB   C -16.234  -2.747  -13.026 1.00 . A A . 212 GLU CB   1 1 
        9  9883 1 1 38 GLU CD   C -17.887  -2.561  -11.088 1.00 . A A . 212 GLU CD   1 1 
        9  9884 1 1 38 GLU CG   C -17.597  -2.207  -12.555 1.00 . A A . 212 GLU CG   1 1 
        9  9885 1 1 38 GLU H    H -16.594  -3.567  -15.430 1.00 . A A . 212 GLU H    1 1 
        9  9886 1 1 38 GLU HA   H -16.097  -1.045  -14.347 1.00 . A A . 212 GLU HA   1 1 
        9  9887 1 1 38 GLU HB2  H -16.322  -3.819  -13.209 1.00 . A A . 212 GLU HB2  1 1 
        9  9888 1 1 38 GLU HB3  H -15.526  -2.615  -12.208 1.00 . A A . 212 GLU HB3  1 1 
        9  9889 1 1 38 GLU HG2  H -17.603  -1.121  -12.643 1.00 . A A . 212 GLU HG2  1 1 
        9  9890 1 1 38 GLU HG3  H -18.387  -2.607  -13.190 1.00 . A A . 212 GLU HG3  1 1 
        9  9891 1 1 38 GLU N    N -15.984  -2.766  -15.509 1.00 . A A . 212 GLU N    1 1 
        9  9892 1 1 38 GLU O    O -13.659  -0.729  -14.229 1.00 . A A . 212 GLU O    1 1 
        9  9893 1 1 38 GLU OE1  O -17.481  -3.648  -10.609 1.00 . A A . 212 GLU OE1  1 1 
        9  9894 1 1 38 GLU OE2  O -18.485  -1.735  -10.354 1.00 . A A . 212 GLU OE2  1 1 
        9  9895 1 1 39 LEU C    C -11.724  -2.429  -12.342 1.00 . A A . 213 LEU C    1 1 
        9  9896 1 1 39 LEU CA   C -11.939  -2.979  -13.759 1.00 . A A . 213 LEU CA   1 1 
        9  9897 1 1 39 LEU CB   C -11.168  -2.190  -14.852 1.00 . A A . 213 LEU CB   1 1 
        9  9898 1 1 39 LEU CD1  C  -8.798  -3.051  -14.845 1.00 . A A . 213 LEU CD1  1 1 
        9  9899 1 1 39 LEU CD2  C -10.514  -4.240  -16.233 1.00 . A A . 213 LEU CD2  1 1 
        9  9900 1 1 39 LEU CG   C -10.069  -2.891  -15.663 1.00 . A A . 213 LEU CG   1 1 
        9  9901 1 1 39 LEU H    H -13.865  -3.855  -14.051 1.00 . A A . 213 LEU H    1 1 
        9  9902 1 1 39 LEU HA   H -11.537  -3.996  -13.736 1.00 . A A . 213 LEU HA   1 1 
        9  9903 1 1 39 LEU HB2  H -11.882  -1.873  -15.603 1.00 . A A . 213 LEU HB2  1 1 
        9  9904 1 1 39 LEU HB3  H -10.758  -1.278  -14.415 1.00 . A A . 213 LEU HB3  1 1 
        9  9905 1 1 39 LEU HD11 H  -8.086  -3.682  -15.379 1.00 . A A . 213 LEU HD11 1 1 
        9  9906 1 1 39 LEU HD12 H  -9.053  -3.486  -13.890 1.00 . A A . 213 LEU HD12 1 1 
        9  9907 1 1 39 LEU HD13 H  -8.337  -2.075  -14.694 1.00 . A A . 213 LEU HD13 1 1 
        9  9908 1 1 39 LEU HD21 H -10.609  -4.976  -15.435 1.00 . A A . 213 LEU HD21 1 1 
        9  9909 1 1 39 LEU HD22 H  -9.766  -4.578  -16.952 1.00 . A A . 213 LEU HD22 1 1 
        9  9910 1 1 39 LEU HD23 H -11.468  -4.114  -16.748 1.00 . A A . 213 LEU HD23 1 1 
        9  9911 1 1 39 LEU HG   H  -9.832  -2.245  -16.505 1.00 . A A . 213 LEU HG   1 1 
        9  9912 1 1 39 LEU N    N -13.381  -2.974  -14.074 1.00 . A A . 213 LEU N    1 1 
        9  9913 1 1 39 LEU O    O -12.565  -1.723  -11.786 1.00 . A A . 213 LEU O    1 1 
        9  9914 1 1 40 MET C    C -11.185  -2.134   -9.421 1.00 . A A . 214 MET C    1 1 
        9  9915 1 1 40 MET CA   C -10.082  -2.238  -10.485 1.00 . A A . 214 MET CA   1 1 
        9  9916 1 1 40 MET CB   C  -9.415  -0.866  -10.727 1.00 . A A . 214 MET CB   1 1 
        9  9917 1 1 40 MET CE   C  -6.482   0.881  -10.672 1.00 . A A . 214 MET CE   1 1 
        9  9918 1 1 40 MET CG   C  -8.338  -0.864  -11.809 1.00 . A A . 214 MET CG   1 1 
        9  9919 1 1 40 MET H    H -10.030  -3.499  -12.200 1.00 . A A . 214 MET H    1 1 
        9  9920 1 1 40 MET HA   H  -9.325  -2.928  -10.110 1.00 . A A . 214 MET HA   1 1 
        9  9921 1 1 40 MET HB2  H -10.178  -0.140  -11.013 1.00 . A A . 214 MET HB2  1 1 
        9  9922 1 1 40 MET HB3  H  -8.961  -0.539   -9.791 1.00 . A A . 214 MET HB3  1 1 
        9  9923 1 1 40 MET HE1  H  -5.784   0.044  -10.672 1.00 . A A . 214 MET HE1  1 1 
        9  9924 1 1 40 MET HE2  H  -5.925   1.817  -10.738 1.00 . A A . 214 MET HE2  1 1 
        9  9925 1 1 40 MET HE3  H  -7.071   0.871   -9.756 1.00 . A A . 214 MET HE3  1 1 
        9  9926 1 1 40 MET HG2  H  -7.567  -1.580  -11.534 1.00 . A A . 214 MET HG2  1 1 
        9  9927 1 1 40 MET HG3  H  -8.791  -1.178  -12.745 1.00 . A A . 214 MET HG3  1 1 
        9  9928 1 1 40 MET N    N -10.586  -2.788  -11.743 1.00 . A A . 214 MET N    1 1 
        9  9929 1 1 40 MET O    O -11.463  -1.036   -8.935 1.00 . A A . 214 MET O    1 1 
        9  9930 1 1 40 MET SD   S  -7.575   0.752  -12.108 1.00 . A A . 214 MET SD   1 1 
        9  9931 1 1 41 LEU C    C -12.876  -2.417   -6.978 1.00 . A A . 215 LEU C    1 1 
        9  9932 1 1 41 LEU CA   C -12.972  -3.328   -8.195 1.00 . A A . 215 LEU CA   1 1 
        9  9933 1 1 41 LEU CB   C -13.249  -4.776   -7.769 1.00 . A A . 215 LEU CB   1 1 
        9  9934 1 1 41 LEU CD1  C -15.064  -6.249   -6.869 1.00 . A A . 215 LEU CD1  1 1 
        9  9935 1 1 41 LEU CD2  C -13.743  -4.900   -5.250 1.00 . A A . 215 LEU CD2  1 1 
        9  9936 1 1 41 LEU CG   C -14.327  -4.934   -6.673 1.00 . A A . 215 LEU CG   1 1 
        9  9937 1 1 41 LEU H    H -11.480  -4.127   -9.489 1.00 . A A . 215 LEU H    1 1 
        9  9938 1 1 41 LEU HA   H -13.808  -2.983   -8.804 1.00 . A A . 215 LEU HA   1 1 
        9  9939 1 1 41 LEU HB2  H -13.574  -5.300   -8.664 1.00 . A A . 215 LEU HB2  1 1 
        9  9940 1 1 41 LEU HB3  H -12.326  -5.236   -7.418 1.00 . A A . 215 LEU HB3  1 1 
        9  9941 1 1 41 LEU HD11 H -15.833  -6.364   -6.107 1.00 . A A . 215 LEU HD11 1 1 
        9  9942 1 1 41 LEU HD12 H -14.352  -7.070   -6.807 1.00 . A A . 215 LEU HD12 1 1 
        9  9943 1 1 41 LEU HD13 H -15.562  -6.253   -7.842 1.00 . A A . 215 LEU HD13 1 1 
        9  9944 1 1 41 LEU HD21 H -13.276  -3.936   -5.016 1.00 . A A . 215 LEU HD21 1 1 
        9  9945 1 1 41 LEU HD22 H -13.012  -5.693   -5.131 1.00 . A A . 215 LEU HD22 1 1 
        9  9946 1 1 41 LEU HD23 H -14.542  -5.076   -4.540 1.00 . A A . 215 LEU HD23 1 1 
        9  9947 1 1 41 LEU HG   H -15.076  -4.153   -6.752 1.00 . A A . 215 LEU HG   1 1 
        9  9948 1 1 41 LEU N    N -11.782  -3.273   -9.045 1.00 . A A . 215 LEU N    1 1 
        9  9949 1 1 41 LEU O    O -11.822  -2.301   -6.351 1.00 . A A . 215 LEU O    1 1 
        9  9950 1 1 42 GLU C    C -15.113  -1.094   -4.463 1.00 . A A . 216 GLU C    1 1 
        9  9951 1 1 42 GLU CA   C -14.110  -0.812   -5.590 1.00 . A A . 216 GLU CA   1 1 
        9  9952 1 1 42 GLU CB   C -14.385   0.509   -6.337 1.00 . A A . 216 GLU CB   1 1 
        9  9953 1 1 42 GLU CD   C -16.041   1.751   -7.828 1.00 . A A . 216 GLU CD   1 1 
        9  9954 1 1 42 GLU CG   C -15.759   0.487   -7.029 1.00 . A A . 216 GLU CG   1 1 
        9  9955 1 1 42 GLU H    H -14.842  -2.071   -7.140 1.00 . A A . 216 GLU H    1 1 
        9  9956 1 1 42 GLU HA   H -13.139  -0.779   -5.104 1.00 . A A . 216 GLU HA   1 1 
        9  9957 1 1 42 GLU HB2  H -14.342   1.337   -5.632 1.00 . A A . 216 GLU HB2  1 1 
        9  9958 1 1 42 GLU HB3  H -13.611   0.665   -7.090 1.00 . A A . 216 GLU HB3  1 1 
        9  9959 1 1 42 GLU HG2  H -15.799  -0.358   -7.714 1.00 . A A . 216 GLU HG2  1 1 
        9  9960 1 1 42 GLU HG3  H -16.551   0.354   -6.293 1.00 . A A . 216 GLU HG3  1 1 
        9  9961 1 1 42 GLU N    N -14.020  -1.877   -6.573 1.00 . A A . 216 GLU N    1 1 
        9  9962 1 1 42 GLU O    O -15.688  -0.176   -3.881 1.00 . A A . 216 GLU O    1 1 
        9  9963 1 1 42 GLU OE1  O -16.175   2.833   -7.210 1.00 . A A . 216 GLU OE1  1 1 
        9  9964 1 1 42 GLU OE2  O -16.217   1.625   -9.060 1.00 . A A . 216 GLU OE2  1 1 
        9  9965 1 1 43 LYS C    C -15.703  -3.782   -2.172 1.00 . A A . 217 LYS C    1 1 
        9  9966 1 1 43 LYS CA   C -16.333  -2.792   -3.146 1.00 . A A . 217 LYS CA   1 1 
        9  9967 1 1 43 LYS CB   C -17.510  -3.347   -3.959 1.00 . A A . 217 LYS CB   1 1 
        9  9968 1 1 43 LYS CD   C -19.884  -3.936   -4.204 1.00 . A A . 217 LYS CD   1 1 
        9  9969 1 1 43 LYS CE   C -21.295  -4.130   -3.642 1.00 . A A . 217 LYS CE   1 1 
        9  9970 1 1 43 LYS CG   C -18.806  -3.591   -3.169 1.00 . A A . 217 LYS CG   1 1 
        9  9971 1 1 43 LYS H    H -14.836  -3.078   -4.634 1.00 . A A . 217 LYS H    1 1 
        9  9972 1 1 43 LYS HA   H -16.691  -1.928   -2.579 1.00 . A A . 217 LYS HA   1 1 
        9  9973 1 1 43 LYS HB2  H -17.732  -2.615   -4.738 1.00 . A A . 217 LYS HB2  1 1 
        9  9974 1 1 43 LYS HB3  H -17.208  -4.271   -4.456 1.00 . A A . 217 LYS HB3  1 1 
        9  9975 1 1 43 LYS HD2  H -19.918  -3.126   -4.935 1.00 . A A . 217 LYS HD2  1 1 
        9  9976 1 1 43 LYS HD3  H -19.586  -4.851   -4.717 1.00 . A A . 217 LYS HD3  1 1 
        9  9977 1 1 43 LYS HE2  H -21.367  -5.097   -3.142 1.00 . A A . 217 LYS HE2  1 1 
        9  9978 1 1 43 LYS HE3  H -21.506  -3.339   -2.919 1.00 . A A . 217 LYS HE3  1 1 
        9  9979 1 1 43 LYS HG2  H -18.680  -4.414   -2.464 1.00 . A A . 217 LYS HG2  1 1 
        9  9980 1 1 43 LYS HG3  H -19.089  -2.683   -2.634 1.00 . A A . 217 LYS HG3  1 1 
        9  9981 1 1 43 LYS HZ1  H -23.223  -4.306   -4.424 1.00 . A A . 217 LYS HZ1  1 1 
        9  9982 1 1 43 LYS HZ2  H -22.022  -4.604   -5.535 1.00 . A A . 217 LYS HZ2  1 1 
        9  9983 1 1 43 LYS HZ3  H -22.337  -3.074   -5.043 1.00 . A A . 217 LYS HZ3  1 1 
        9  9984 1 1 43 LYS N    N -15.322  -2.363   -4.110 1.00 . A A . 217 LYS N    1 1 
        9  9985 1 1 43 LYS NZ   N -22.290  -4.042   -4.732 1.00 . A A . 217 LYS NZ   1 1 
        9  9986 1 1 43 LYS O    O -15.737  -4.991   -2.408 1.00 . A A . 217 LYS O    1 1 
        9  9987 1 1 44 CYS C    C -14.935  -3.809    1.272 1.00 . A A . 218 CYS C    1 1 
        9  9988 1 1 44 CYS CA   C -14.363  -4.098   -0.123 1.00 . A A . 218 CYS CA   1 1 
        9  9989 1 1 44 CYS CB   C -12.843  -3.876   -0.222 1.00 . A A . 218 CYS CB   1 1 
        9  9990 1 1 44 CYS H    H -15.186  -2.298   -0.888 1.00 . A A . 218 CYS H    1 1 
        9  9991 1 1 44 CYS HA   H -14.537  -5.152   -0.340 1.00 . A A . 218 CYS HA   1 1 
        9  9992 1 1 44 CYS HB2  H -12.520  -4.023   -1.254 1.00 . A A . 218 CYS HB2  1 1 
        9  9993 1 1 44 CYS HB3  H -12.598  -2.859    0.090 1.00 . A A . 218 CYS HB3  1 1 
        9  9994 1 1 44 CYS HG   H -12.358  -4.491    2.015 1.00 . A A . 218 CYS HG   1 1 
        9  9995 1 1 44 CYS N    N -15.065  -3.280   -1.112 1.00 . A A . 218 CYS N    1 1 
        9  9996 1 1 44 CYS O    O -14.266  -3.177    2.086 1.00 . A A . 218 CYS O    1 1 
        9  9997 1 1 44 CYS SG   S -11.965  -5.053    0.854 1.00 . A A . 218 CYS SG   1 1 
        9  9998 1 1 45 PRO C    C -16.169  -5.167    3.914 1.00 . A A . 219 PRO C    1 1 
        9  9999 1 1 45 PRO CA   C -16.766  -4.179    2.897 1.00 . A A . 219 PRO CA   1 1 
        9 10000 1 1 45 PRO CB   C -18.257  -4.423    2.667 1.00 . A A . 219 PRO CB   1 1 
        9 10001 1 1 45 PRO CD   C -17.094  -4.889    0.648 1.00 . A A . 219 PRO CD   1 1 
        9 10002 1 1 45 PRO CG   C -18.258  -5.387    1.493 1.00 . A A . 219 PRO CG   1 1 
        9 10003 1 1 45 PRO HA   H -16.630  -3.170    3.290 1.00 . A A . 219 PRO HA   1 1 
        9 10004 1 1 45 PRO HB2  H -18.766  -4.833    3.539 1.00 . A A . 219 PRO HB2  1 1 
        9 10005 1 1 45 PRO HB3  H -18.728  -3.494    2.350 1.00 . A A . 219 PRO HB3  1 1 
        9 10006 1 1 45 PRO HD2  H -16.642  -5.713    0.100 1.00 . A A . 219 PRO HD2  1 1 
        9 10007 1 1 45 PRO HD3  H -17.459  -4.129   -0.043 1.00 . A A . 219 PRO HD3  1 1 
        9 10008 1 1 45 PRO HG2  H -18.062  -6.402    1.841 1.00 . A A . 219 PRO HG2  1 1 
        9 10009 1 1 45 PRO HG3  H -19.189  -5.322    0.935 1.00 . A A . 219 PRO HG3  1 1 
        9 10010 1 1 45 PRO N    N -16.156  -4.276    1.575 1.00 . A A . 219 PRO N    1 1 
        9 10011 1 1 45 PRO O    O -16.653  -5.223    5.044 1.00 . A A . 219 PRO O    1 1 
        9 10012 1 1 46 PHE C    C -13.512  -5.769    5.188 1.00 . A A . 220 PHE C    1 1 
        9 10013 1 1 46 PHE CA   C -14.439  -6.776    4.487 1.00 . A A . 220 PHE CA   1 1 
        9 10014 1 1 46 PHE CB   C -13.629  -7.880    3.787 1.00 . A A . 220 PHE CB   1 1 
        9 10015 1 1 46 PHE CD1  C -15.369  -9.704    4.118 1.00 . A A . 220 PHE CD1  1 1 
        9 10016 1 1 46 PHE CD2  C -14.253  -9.529    1.963 1.00 . A A . 220 PHE CD2  1 1 
        9 10017 1 1 46 PHE CE1  C -16.114 -10.799    3.648 1.00 . A A . 220 PHE CE1  1 1 
        9 10018 1 1 46 PHE CE2  C -14.987 -10.636    1.502 1.00 . A A . 220 PHE CE2  1 1 
        9 10019 1 1 46 PHE CG   C -14.448  -9.052    3.274 1.00 . A A . 220 PHE CG   1 1 
        9 10020 1 1 46 PHE CZ   C -15.924 -11.266    2.337 1.00 . A A . 220 PHE CZ   1 1 
        9 10021 1 1 46 PHE H    H -14.803  -5.946    2.625 1.00 . A A . 220 PHE H    1 1 
        9 10022 1 1 46 PHE HA   H -15.116  -7.221    5.212 1.00 . A A . 220 PHE HA   1 1 
        9 10023 1 1 46 PHE HB2  H -13.074  -7.433    2.961 1.00 . A A . 220 PHE HB2  1 1 
        9 10024 1 1 46 PHE HB3  H -12.895  -8.277    4.489 1.00 . A A . 220 PHE HB3  1 1 
        9 10025 1 1 46 PHE HD1  H -15.501  -9.391    5.144 1.00 . A A . 220 PHE HD1  1 1 
        9 10026 1 1 46 PHE HD2  H -13.519  -9.069    1.316 1.00 . A A . 220 PHE HD2  1 1 
        9 10027 1 1 46 PHE HE1  H -16.807 -11.304    4.310 1.00 . A A . 220 PHE HE1  1 1 
        9 10028 1 1 46 PHE HE2  H -14.809 -11.025    0.513 1.00 . A A . 220 PHE HE2  1 1 
        9 10029 1 1 46 PHE HZ   H -16.476 -12.129    1.989 1.00 . A A . 220 PHE HZ   1 1 
        9 10030 1 1 46 PHE N    N -15.239  -6.048    3.519 1.00 . A A . 220 PHE N    1 1 
        9 10031 1 1 46 PHE O    O -13.035  -4.841    4.533 1.00 . A A . 220 PHE O    1 1 
        9 10032 1 1 47 PRO C    C -11.038  -5.001    7.094 1.00 . A A . 221 PRO C    1 1 
        9 10033 1 1 47 PRO CA   C -12.546  -5.011    7.335 1.00 . A A . 221 PRO CA   1 1 
        9 10034 1 1 47 PRO CB   C -12.857  -5.475    8.766 1.00 . A A . 221 PRO CB   1 1 
        9 10035 1 1 47 PRO CD   C -13.726  -7.072    7.276 1.00 . A A . 221 PRO CD   1 1 
        9 10036 1 1 47 PRO CG   C -13.001  -6.982    8.616 1.00 . A A . 221 PRO CG   1 1 
        9 10037 1 1 47 PRO HA   H -12.945  -4.010    7.168 1.00 . A A . 221 PRO HA   1 1 
        9 10038 1 1 47 PRO HB2  H -12.076  -5.215    9.482 1.00 . A A . 221 PRO HB2  1 1 
        9 10039 1 1 47 PRO HB3  H -13.810  -5.058    9.079 1.00 . A A . 221 PRO HB3  1 1 
        9 10040 1 1 47 PRO HD2  H -13.523  -8.002    6.748 1.00 . A A . 221 PRO HD2  1 1 
        9 10041 1 1 47 PRO HD3  H -14.797  -6.955    7.435 1.00 . A A . 221 PRO HD3  1 1 
        9 10042 1 1 47 PRO HG2  H -12.012  -7.433    8.549 1.00 . A A . 221 PRO HG2  1 1 
        9 10043 1 1 47 PRO HG3  H -13.584  -7.421    9.425 1.00 . A A . 221 PRO HG3  1 1 
        9 10044 1 1 47 PRO N    N -13.244  -5.962    6.486 1.00 . A A . 221 PRO N    1 1 
        9 10045 1 1 47 PRO O    O -10.466  -5.902    6.470 1.00 . A A . 221 PRO O    1 1 
        9 10046 1 1 48 ALA C    C  -8.339  -4.911    8.844 1.00 . A A . 222 ALA C    1 1 
        9 10047 1 1 48 ALA CA   C  -8.934  -3.896    7.851 1.00 . A A . 222 ALA CA   1 1 
        9 10048 1 1 48 ALA CB   C  -8.630  -2.449    8.268 1.00 . A A . 222 ALA CB   1 1 
        9 10049 1 1 48 ALA H    H -10.946  -3.341    8.213 1.00 . A A . 222 ALA H    1 1 
        9 10050 1 1 48 ALA HA   H  -8.486  -4.095    6.880 1.00 . A A . 222 ALA HA   1 1 
        9 10051 1 1 48 ALA HB1  H  -9.017  -2.255    9.271 1.00 . A A . 222 ALA HB1  1 1 
        9 10052 1 1 48 ALA HB2  H  -7.553  -2.286    8.260 1.00 . A A . 222 ALA HB2  1 1 
        9 10053 1 1 48 ALA HB3  H  -9.095  -1.758    7.567 1.00 . A A . 222 ALA HB3  1 1 
        9 10054 1 1 48 ALA N    N -10.378  -4.028    7.719 1.00 . A A . 222 ALA N    1 1 
        9 10055 1 1 48 ALA O    O  -7.407  -4.580    9.580 1.00 . A A . 222 ALA O    1 1 
        9 10056 1 1 49 GLY C    C  -8.812  -8.595    9.226 1.00 . A A . 223 GLY C    1 1 
        9 10057 1 1 49 GLY CA   C  -8.343  -7.227    9.710 1.00 . A A . 223 GLY CA   1 1 
        9 10058 1 1 49 GLY H    H  -9.542  -6.340    8.178 1.00 . A A . 223 GLY H    1 1 
        9 10059 1 1 49 GLY HA2  H  -7.255  -7.214    9.660 1.00 . A A . 223 GLY HA2  1 1 
        9 10060 1 1 49 GLY HA3  H  -8.642  -7.096   10.750 1.00 . A A . 223 GLY HA3  1 1 
        9 10061 1 1 49 GLY N    N  -8.874  -6.129    8.910 1.00 . A A . 223 GLY N    1 1 
        9 10062 1 1 49 GLY O    O  -9.025  -9.483   10.054 1.00 . A A . 223 GLY O    1 1 
        9 10063 1 1 50 SER C    C  -8.450 -10.437    6.256 1.00 . A A . 224 SER C    1 1 
        9 10064 1 1 50 SER CA   C  -9.462 -10.047    7.331 1.00 . A A . 224 SER CA   1 1 
        9 10065 1 1 50 SER CB   C -10.853  -9.913    6.700 1.00 . A A . 224 SER CB   1 1 
        9 10066 1 1 50 SER H    H  -8.721  -8.065    7.277 1.00 . A A . 224 SER H    1 1 
        9 10067 1 1 50 SER HA   H  -9.508 -10.835    8.081 1.00 . A A . 224 SER HA   1 1 
        9 10068 1 1 50 SER HB2  H -10.866  -9.011    6.094 1.00 . A A . 224 SER HB2  1 1 
        9 10069 1 1 50 SER HB3  H -11.017 -10.771    6.050 1.00 . A A . 224 SER HB3  1 1 
        9 10070 1 1 50 SER HG   H -11.600  -9.617    8.510 1.00 . A A . 224 SER HG   1 1 
        9 10071 1 1 50 SER N    N  -9.043  -8.782    7.926 1.00 . A A . 224 SER N    1 1 
        9 10072 1 1 50 SER O    O  -8.205  -9.662    5.329 1.00 . A A . 224 SER O    1 1 
        9 10073 1 1 50 SER OG   O -11.923  -9.876    7.628 1.00 . A A . 224 SER OG   1 1 
        9 10074 1 1 51 ASP C    C  -7.794 -12.113    3.903 1.00 . A A . 225 ASP C    1 1 
        9 10075 1 1 51 ASP CA   C  -7.145 -12.317    5.272 1.00 . A A . 225 ASP CA   1 1 
        9 10076 1 1 51 ASP CB   C  -7.034 -13.818    5.573 1.00 . A A . 225 ASP CB   1 1 
        9 10077 1 1 51 ASP CG   C  -6.128 -14.561    4.595 1.00 . A A . 225 ASP CG   1 1 
        9 10078 1 1 51 ASP H    H  -8.183 -12.233    7.134 1.00 . A A . 225 ASP H    1 1 
        9 10079 1 1 51 ASP HA   H  -6.147 -11.873    5.261 1.00 . A A . 225 ASP HA   1 1 
        9 10080 1 1 51 ASP HB2  H  -6.643 -13.957    6.581 1.00 . A A . 225 ASP HB2  1 1 
        9 10081 1 1 51 ASP HB3  H  -8.027 -14.267    5.526 1.00 . A A . 225 ASP HB3  1 1 
        9 10082 1 1 51 ASP N    N  -7.950 -11.674    6.321 1.00 . A A . 225 ASP N    1 1 
        9 10083 1 1 51 ASP O    O  -7.125 -11.726    2.949 1.00 . A A . 225 ASP O    1 1 
        9 10084 1 1 51 ASP OD1  O  -4.914 -14.660    4.882 1.00 . A A . 225 ASP OD1  1 1 
        9 10085 1 1 51 ASP OD2  O  -6.638 -15.155    3.622 1.00 . A A . 225 ASP OD2  1 1 
        9 10086 1 1 52 LEU C    C  -9.655 -10.722    2.001 1.00 . A A . 226 LEU C    1 1 
        9 10087 1 1 52 LEU CA   C  -9.993 -12.028    2.709 1.00 . A A . 226 LEU CA   1 1 
        9 10088 1 1 52 LEU CB   C -11.465 -11.970    3.159 1.00 . A A . 226 LEU CB   1 1 
        9 10089 1 1 52 LEU CD1  C -13.225 -13.062    4.598 1.00 . A A . 226 LEU CD1  1 1 
        9 10090 1 1 52 LEU CD2  C -12.431 -14.207    2.521 1.00 . A A . 226 LEU CD2  1 1 
        9 10091 1 1 52 LEU CG   C -12.020 -13.304    3.683 1.00 . A A . 226 LEU CG   1 1 
        9 10092 1 1 52 LEU H    H  -9.547 -12.593    4.716 1.00 . A A . 226 LEU H    1 1 
        9 10093 1 1 52 LEU HA   H  -9.860 -12.850    2.010 1.00 . A A . 226 LEU HA   1 1 
        9 10094 1 1 52 LEU HB2  H -11.557 -11.215    3.939 1.00 . A A . 226 LEU HB2  1 1 
        9 10095 1 1 52 LEU HB3  H -12.079 -11.634    2.320 1.00 . A A . 226 LEU HB3  1 1 
        9 10096 1 1 52 LEU HD11 H -13.611 -14.013    4.964 1.00 . A A . 226 LEU HD11 1 1 
        9 10097 1 1 52 LEU HD12 H -14.014 -12.547    4.052 1.00 . A A . 226 LEU HD12 1 1 
        9 10098 1 1 52 LEU HD13 H -12.930 -12.461    5.459 1.00 . A A . 226 LEU HD13 1 1 
        9 10099 1 1 52 LEU HD21 H -11.563 -14.450    1.908 1.00 . A A . 226 LEU HD21 1 1 
        9 10100 1 1 52 LEU HD22 H -13.180 -13.708    1.908 1.00 . A A . 226 LEU HD22 1 1 
        9 10101 1 1 52 LEU HD23 H -12.841 -15.136    2.916 1.00 . A A . 226 LEU HD23 1 1 
        9 10102 1 1 52 LEU HG   H -11.248 -13.803    4.264 1.00 . A A . 226 LEU HG   1 1 
        9 10103 1 1 52 LEU N    N  -9.124 -12.259    3.860 1.00 . A A . 226 LEU N    1 1 
        9 10104 1 1 52 LEU O    O  -9.463 -10.699    0.782 1.00 . A A . 226 LEU O    1 1 
        9 10105 1 1 53 ALA C    C  -8.092  -8.040    1.711 1.00 . A A . 227 ALA C    1 1 
        9 10106 1 1 53 ALA CA   C  -9.498  -8.280    2.255 1.00 . A A . 227 ALA CA   1 1 
        9 10107 1 1 53 ALA CB   C  -9.801  -7.281    3.377 1.00 . A A . 227 ALA CB   1 1 
        9 10108 1 1 53 ALA H    H  -9.641  -9.758    3.770 1.00 . A A . 227 ALA H    1 1 
        9 10109 1 1 53 ALA HA   H -10.224  -8.134    1.455 1.00 . A A . 227 ALA HA   1 1 
        9 10110 1 1 53 ALA HB1  H -10.796  -7.448    3.781 1.00 . A A . 227 ALA HB1  1 1 
        9 10111 1 1 53 ALA HB2  H  -9.075  -7.398    4.177 1.00 . A A . 227 ALA HB2  1 1 
        9 10112 1 1 53 ALA HB3  H  -9.748  -6.262    2.999 1.00 . A A . 227 ALA HB3  1 1 
        9 10113 1 1 53 ALA N    N  -9.635  -9.629    2.766 1.00 . A A . 227 ALA N    1 1 
        9 10114 1 1 53 ALA O    O  -7.929  -7.228    0.799 1.00 . A A . 227 ALA O    1 1 
        9 10115 1 1 54 GLN C    C  -5.407  -9.434    0.631 1.00 . A A . 228 GLN C    1 1 
        9 10116 1 1 54 GLN CA   C  -5.694  -8.537    1.837 1.00 . A A . 228 GLN CA   1 1 
        9 10117 1 1 54 GLN CB   C  -4.734  -8.752    3.024 1.00 . A A . 228 GLN CB   1 1 
        9 10118 1 1 54 GLN CD   C  -2.906  -7.517    4.331 1.00 . A A . 228 GLN CD   1 1 
        9 10119 1 1 54 GLN CG   C  -3.623  -7.690    2.992 1.00 . A A . 228 GLN CG   1 1 
        9 10120 1 1 54 GLN H    H  -7.264  -9.358    3.021 1.00 . A A . 228 GLN H    1 1 
        9 10121 1 1 54 GLN HA   H  -5.587  -7.510    1.488 1.00 . A A . 228 GLN HA   1 1 
        9 10122 1 1 54 GLN HB2  H  -5.283  -8.655    3.962 1.00 . A A . 228 GLN HB2  1 1 
        9 10123 1 1 54 GLN HB3  H  -4.299  -9.753    3.000 1.00 . A A . 228 GLN HB3  1 1 
        9 10124 1 1 54 GLN HE21 H  -4.489  -6.536    5.151 1.00 . A A . 228 GLN HE21 1 1 
        9 10125 1 1 54 GLN HE22 H  -3.059  -6.671    6.171 1.00 . A A . 228 GLN HE22 1 1 
        9 10126 1 1 54 GLN HG2  H  -2.905  -7.949    2.214 1.00 . A A . 228 GLN HG2  1 1 
        9 10127 1 1 54 GLN HG3  H  -4.050  -6.722    2.729 1.00 . A A . 228 GLN HG3  1 1 
        9 10128 1 1 54 GLN N    N  -7.072  -8.696    2.276 1.00 . A A . 228 GLN N    1 1 
        9 10129 1 1 54 GLN NE2  N  -3.539  -6.869    5.295 1.00 . A A . 228 GLN NE2  1 1 
        9 10130 1 1 54 GLN O    O  -4.869  -8.952   -0.366 1.00 . A A . 228 GLN O    1 1 
        9 10131 1 1 54 GLN OE1  O  -1.757  -7.924    4.486 1.00 . A A . 228 GLN OE1  1 1 
        9 10132 1 1 55 LYS C    C  -6.472 -11.025   -1.720 1.00 . A A . 229 LYS C    1 1 
        9 10133 1 1 55 LYS CA   C  -5.747 -11.590   -0.499 1.00 . A A . 229 LYS CA   1 1 
        9 10134 1 1 55 LYS CB   C  -6.267 -12.998   -0.179 1.00 . A A . 229 LYS CB   1 1 
        9 10135 1 1 55 LYS CD   C  -5.582 -15.361    0.484 1.00 . A A . 229 LYS CD   1 1 
        9 10136 1 1 55 LYS CE   C  -5.638 -15.961   -0.926 1.00 . A A . 229 LYS CE   1 1 
        9 10137 1 1 55 LYS CG   C  -5.189 -13.878    0.474 1.00 . A A . 229 LYS CG   1 1 
        9 10138 1 1 55 LYS H    H  -6.291 -11.053    1.501 1.00 . A A . 229 LYS H    1 1 
        9 10139 1 1 55 LYS HA   H  -4.695 -11.667   -0.760 1.00 . A A . 229 LYS HA   1 1 
        9 10140 1 1 55 LYS HB2  H  -7.147 -12.946    0.463 1.00 . A A . 229 LYS HB2  1 1 
        9 10141 1 1 55 LYS HB3  H  -6.567 -13.454   -1.121 1.00 . A A . 229 LYS HB3  1 1 
        9 10142 1 1 55 LYS HD2  H  -4.840 -15.901    1.066 1.00 . A A . 229 LYS HD2  1 1 
        9 10143 1 1 55 LYS HD3  H  -6.546 -15.467    0.972 1.00 . A A . 229 LYS HD3  1 1 
        9 10144 1 1 55 LYS HE2  H  -6.322 -15.374   -1.542 1.00 . A A . 229 LYS HE2  1 1 
        9 10145 1 1 55 LYS HE3  H  -4.643 -15.916   -1.372 1.00 . A A . 229 LYS HE3  1 1 
        9 10146 1 1 55 LYS HG2  H  -4.248 -13.776   -0.070 1.00 . A A . 229 LYS HG2  1 1 
        9 10147 1 1 55 LYS HG3  H  -5.032 -13.540    1.500 1.00 . A A . 229 LYS HG3  1 1 
        9 10148 1 1 55 LYS HZ1  H  -6.077 -17.714   -1.889 1.00 . A A . 229 LYS HZ1  1 1 
        9 10149 1 1 55 LYS HZ2  H  -7.053 -17.426   -0.582 1.00 . A A . 229 LYS HZ2  1 1 
        9 10150 1 1 55 LYS HZ3  H  -5.466 -17.947   -0.405 1.00 . A A . 229 LYS HZ3  1 1 
        9 10151 1 1 55 LYS N    N  -5.846 -10.700    0.657 1.00 . A A . 229 LYS N    1 1 
        9 10152 1 1 55 LYS NZ   N  -6.103 -17.361   -0.936 1.00 . A A . 229 LYS NZ   1 1 
        9 10153 1 1 55 LYS O    O  -6.039 -11.287   -2.839 1.00 . A A . 229 LYS O    1 1 
        9 10154 1 1 56 TRP C    C  -7.134  -8.649   -3.409 1.00 . A A . 230 TRP C    1 1 
        9 10155 1 1 56 TRP CA   C  -8.137  -9.536   -2.665 1.00 . A A . 230 TRP CA   1 1 
        9 10156 1 1 56 TRP CB   C  -9.366  -8.734   -2.209 1.00 . A A . 230 TRP CB   1 1 
        9 10157 1 1 56 TRP CD1  C -10.501  -7.793   -4.277 1.00 . A A . 230 TRP CD1  1 1 
        9 10158 1 1 56 TRP CD2  C  -9.410  -6.229   -3.103 1.00 . A A . 230 TRP CD2  1 1 
        9 10159 1 1 56 TRP CE2  C  -9.949  -5.583   -4.250 1.00 . A A . 230 TRP CE2  1 1 
        9 10160 1 1 56 TRP CE3  C  -8.647  -5.436   -2.223 1.00 . A A . 230 TRP CE3  1 1 
        9 10161 1 1 56 TRP CG   C  -9.781  -7.639   -3.145 1.00 . A A . 230 TRP CG   1 1 
        9 10162 1 1 56 TRP CH2  C  -9.020  -3.444   -3.579 1.00 . A A . 230 TRP CH2  1 1 
        9 10163 1 1 56 TRP CZ2  C  -9.766  -4.214   -4.487 1.00 . A A . 230 TRP CZ2  1 1 
        9 10164 1 1 56 TRP CZ3  C  -8.454  -4.060   -2.449 1.00 . A A . 230 TRP CZ3  1 1 
        9 10165 1 1 56 TRP H    H  -7.893 -10.084   -0.609 1.00 . A A . 230 TRP H    1 1 
        9 10166 1 1 56 TRP HA   H  -8.428 -10.313   -3.368 1.00 . A A . 230 TRP HA   1 1 
        9 10167 1 1 56 TRP HB2  H -10.203  -9.413   -2.055 1.00 . A A . 230 TRP HB2  1 1 
        9 10168 1 1 56 TRP HB3  H  -9.148  -8.270   -1.249 1.00 . A A . 230 TRP HB3  1 1 
        9 10169 1 1 56 TRP HD1  H -10.907  -8.726   -4.633 1.00 . A A . 230 TRP HD1  1 1 
        9 10170 1 1 56 TRP HE1  H -11.012  -6.502   -5.859 1.00 . A A . 230 TRP HE1  1 1 
        9 10171 1 1 56 TRP HE3  H  -8.194  -5.913   -1.369 1.00 . A A . 230 TRP HE3  1 1 
        9 10172 1 1 56 TRP HH2  H  -8.866  -2.389   -3.767 1.00 . A A . 230 TRP HH2  1 1 
        9 10173 1 1 56 TRP HZ2  H -10.197  -3.761   -5.363 1.00 . A A . 230 TRP HZ2  1 1 
        9 10174 1 1 56 TRP HZ3  H  -7.858  -3.485   -1.751 1.00 . A A . 230 TRP HZ3  1 1 
        9 10175 1 1 56 TRP N    N  -7.517 -10.214   -1.539 1.00 . A A . 230 TRP N    1 1 
        9 10176 1 1 56 TRP NE1  N -10.577  -6.591   -4.948 1.00 . A A . 230 TRP NE1  1 1 
        9 10177 1 1 56 TRP O    O  -7.056  -8.733   -4.636 1.00 . A A . 230 TRP O    1 1 
        9 10178 1 1 57 HIS C    C  -4.312  -7.688   -4.043 1.00 . A A . 231 HIS C    1 1 
        9 10179 1 1 57 HIS CA   C  -5.426  -6.902   -3.343 1.00 . A A . 231 HIS CA   1 1 
        9 10180 1 1 57 HIS CB   C  -4.843  -5.905   -2.333 1.00 . A A . 231 HIS CB   1 1 
        9 10181 1 1 57 HIS CD2  C  -4.420  -3.786   -3.713 1.00 . A A . 231 HIS CD2  1 1 
        9 10182 1 1 57 HIS CE1  C  -2.252  -3.973   -4.031 1.00 . A A . 231 HIS CE1  1 1 
        9 10183 1 1 57 HIS CG   C  -3.976  -4.880   -3.021 1.00 . A A . 231 HIS CG   1 1 
        9 10184 1 1 57 HIS H    H  -6.402  -7.838   -1.688 1.00 . A A . 231 HIS H    1 1 
        9 10185 1 1 57 HIS HA   H  -5.968  -6.339   -4.103 1.00 . A A . 231 HIS HA   1 1 
        9 10186 1 1 57 HIS HB2  H  -5.654  -5.389   -1.820 1.00 . A A . 231 HIS HB2  1 1 
        9 10187 1 1 57 HIS HB3  H  -4.246  -6.439   -1.592 1.00 . A A . 231 HIS HB3  1 1 
        9 10188 1 1 57 HIS HD1  H  -2.000  -5.722   -2.870 1.00 . A A . 231 HIS HD1  1 1 
        9 10189 1 1 57 HIS HD2  H  -5.453  -3.472   -3.796 1.00 . A A . 231 HIS HD2  1 1 
        9 10190 1 1 57 HIS HE1  H  -1.241  -3.828   -4.392 1.00 . A A . 231 HIS HE1  1 1 
        9 10191 1 1 57 HIS N    N  -6.370  -7.810   -2.697 1.00 . A A . 231 HIS N    1 1 
        9 10192 1 1 57 HIS ND1  N  -2.617  -4.979   -3.220 1.00 . A A . 231 HIS ND1  1 1 
        9 10193 1 1 57 HIS NE2  N  -3.313  -3.200   -4.346 1.00 . A A . 231 HIS NE2  1 1 
        9 10194 1 1 57 HIS O    O  -3.809  -7.256   -5.081 1.00 . A A . 231 HIS O    1 1 
        9 10195 1 1 58 LEU C    C  -3.434 -10.097   -5.587 1.00 . A A . 232 LEU C    1 1 
        9 10196 1 1 58 LEU CA   C  -3.052  -9.812   -4.138 1.00 . A A . 232 LEU CA   1 1 
        9 10197 1 1 58 LEU CB   C  -3.067 -11.132   -3.351 1.00 . A A . 232 LEU CB   1 1 
        9 10198 1 1 58 LEU CD1  C  -0.959 -10.965   -1.978 1.00 . A A . 232 LEU CD1  1 1 
        9 10199 1 1 58 LEU CD2  C  -1.762 -13.196   -2.766 1.00 . A A . 232 LEU CD2  1 1 
        9 10200 1 1 58 LEU CG   C  -1.662 -11.708   -3.117 1.00 . A A . 232 LEU CG   1 1 
        9 10201 1 1 58 LEU H    H  -4.417  -9.137   -2.649 1.00 . A A . 232 LEU H    1 1 
        9 10202 1 1 58 LEU HA   H  -2.055  -9.371   -4.120 1.00 . A A . 232 LEU HA   1 1 
        9 10203 1 1 58 LEU HB2  H  -3.583 -10.982   -2.407 1.00 . A A . 232 LEU HB2  1 1 
        9 10204 1 1 58 LEU HB3  H  -3.655 -11.865   -3.904 1.00 . A A . 232 LEU HB3  1 1 
        9 10205 1 1 58 LEU HD11 H  -1.515 -11.076   -1.047 1.00 . A A . 232 LEU HD11 1 1 
        9 10206 1 1 58 LEU HD12 H  -0.886  -9.904   -2.215 1.00 . A A . 232 LEU HD12 1 1 
        9 10207 1 1 58 LEU HD13 H   0.048 -11.361   -1.846 1.00 . A A . 232 LEU HD13 1 1 
        9 10208 1 1 58 LEU HD21 H  -2.305 -13.714   -3.553 1.00 . A A . 232 LEU HD21 1 1 
        9 10209 1 1 58 LEU HD22 H  -2.295 -13.328   -1.822 1.00 . A A . 232 LEU HD22 1 1 
        9 10210 1 1 58 LEU HD23 H  -0.762 -13.621   -2.674 1.00 . A A . 232 LEU HD23 1 1 
        9 10211 1 1 58 LEU HG   H  -1.073 -11.611   -4.030 1.00 . A A . 232 LEU HG   1 1 
        9 10212 1 1 58 LEU N    N  -3.981  -8.872   -3.523 1.00 . A A . 232 LEU N    1 1 
        9 10213 1 1 58 LEU O    O  -2.559 -10.182   -6.445 1.00 . A A . 232 LEU O    1 1 
        9 10214 1 1 59 ILE C    C  -5.549  -9.353   -7.967 1.00 . A A . 233 ILE C    1 1 
        9 10215 1 1 59 ILE CA   C  -5.251 -10.622   -7.168 1.00 . A A . 233 ILE CA   1 1 
        9 10216 1 1 59 ILE CB   C  -6.477 -11.553   -7.015 1.00 . A A . 233 ILE CB   1 1 
        9 10217 1 1 59 ILE CD1  C  -4.849 -13.505   -6.471 1.00 . A A . 233 ILE CD1  1 1 
        9 10218 1 1 59 ILE CG1  C  -6.170 -12.793   -6.139 1.00 . A A . 233 ILE CG1  1 1 
        9 10219 1 1 59 ILE CG2  C  -6.999 -12.009   -8.386 1.00 . A A . 233 ILE CG2  1 1 
        9 10220 1 1 59 ILE H    H  -5.375 -10.208   -5.071 1.00 . A A . 233 ILE H    1 1 
        9 10221 1 1 59 ILE HA   H  -4.478 -11.164   -7.713 1.00 . A A . 233 ILE HA   1 1 
        9 10222 1 1 59 ILE HB   H  -7.279 -10.997   -6.527 1.00 . A A . 233 ILE HB   1 1 
        9 10223 1 1 59 ILE HD11 H  -4.791 -14.433   -5.911 1.00 . A A . 233 ILE HD11 1 1 
        9 10224 1 1 59 ILE HD12 H  -4.790 -13.712   -7.537 1.00 . A A . 233 ILE HD12 1 1 
        9 10225 1 1 59 ILE HD13 H  -3.996 -12.892   -6.186 1.00 . A A . 233 ILE HD13 1 1 
        9 10226 1 1 59 ILE HG12 H  -6.136 -12.491   -5.094 1.00 . A A . 233 ILE HG12 1 1 
        9 10227 1 1 59 ILE HG13 H  -6.989 -13.508   -6.231 1.00 . A A . 233 ILE HG13 1 1 
        9 10228 1 1 59 ILE HG21 H  -7.386 -11.154   -8.944 1.00 . A A . 233 ILE HG21 1 1 
        9 10229 1 1 59 ILE HG22 H  -6.195 -12.467   -8.961 1.00 . A A . 233 ILE HG22 1 1 
        9 10230 1 1 59 ILE HG23 H  -7.809 -12.728   -8.256 1.00 . A A . 233 ILE HG23 1 1 
        9 10231 1 1 59 ILE N    N  -4.731 -10.274   -5.850 1.00 . A A . 233 ILE N    1 1 
        9 10232 1 1 59 ILE O    O  -5.225  -9.289   -9.156 1.00 . A A . 233 ILE O    1 1 
        9 10233 1 1 60 LYS C    C  -7.249  -7.200   -9.178 1.00 . A A . 234 LYS C    1 1 
        9 10234 1 1 60 LYS CA   C  -6.353  -7.025   -7.944 1.00 . A A . 234 LYS CA   1 1 
        9 10235 1 1 60 LYS CB   C  -5.014  -6.311   -8.191 1.00 . A A . 234 LYS CB   1 1 
        9 10236 1 1 60 LYS CD   C  -3.950  -4.036   -8.426 1.00 . A A . 234 LYS CD   1 1 
        9 10237 1 1 60 LYS CE   C  -4.253  -2.546   -8.295 1.00 . A A . 234 LYS CE   1 1 
        9 10238 1 1 60 LYS CG   C  -5.177  -4.815   -7.951 1.00 . A A . 234 LYS CG   1 1 
        9 10239 1 1 60 LYS H    H  -6.311  -8.411   -6.336 1.00 . A A . 234 LYS H    1 1 
        9 10240 1 1 60 LYS HA   H  -6.908  -6.416   -7.230 1.00 . A A . 234 LYS HA   1 1 
        9 10241 1 1 60 LYS HB2  H  -4.260  -6.680   -7.499 1.00 . A A . 234 LYS HB2  1 1 
        9 10242 1 1 60 LYS HB3  H  -4.670  -6.507   -9.204 1.00 . A A . 234 LYS HB3  1 1 
        9 10243 1 1 60 LYS HD2  H  -3.072  -4.303   -7.836 1.00 . A A . 234 LYS HD2  1 1 
        9 10244 1 1 60 LYS HD3  H  -3.755  -4.262   -9.477 1.00 . A A . 234 LYS HD3  1 1 
        9 10245 1 1 60 LYS HE2  H  -3.468  -1.982   -8.799 1.00 . A A . 234 LYS HE2  1 1 
        9 10246 1 1 60 LYS HE3  H  -5.208  -2.370   -8.798 1.00 . A A . 234 LYS HE3  1 1 
        9 10247 1 1 60 LYS HG2  H  -6.052  -4.455   -8.489 1.00 . A A . 234 LYS HG2  1 1 
        9 10248 1 1 60 LYS HG3  H  -5.330  -4.649   -6.883 1.00 . A A . 234 LYS HG3  1 1 
        9 10249 1 1 60 LYS HZ1  H  -4.447  -1.118   -6.783 1.00 . A A . 234 LYS HZ1  1 1 
        9 10250 1 1 60 LYS HZ2  H  -3.594  -2.467   -6.308 1.00 . A A . 234 LYS HZ2  1 1 
        9 10251 1 1 60 LYS HZ3  H  -5.220  -2.494   -6.479 1.00 . A A . 234 LYS HZ3  1 1 
        9 10252 1 1 60 LYS N    N  -6.087  -8.312   -7.318 1.00 . A A . 234 LYS N    1 1 
        9 10253 1 1 60 LYS NZ   N  -4.360  -2.127   -6.881 1.00 . A A . 234 LYS NZ   1 1 
        9 10254 1 1 60 LYS O    O  -8.127  -8.069   -9.203 1.00 . A A . 234 LYS O    1 1 
        9 10255 1 1 61 GLN C    C  -7.115  -7.392  -12.313 1.00 . A A . 235 GLN C    1 1 
        9 10256 1 1 61 GLN CA   C  -7.771  -6.298  -11.442 1.00 . A A . 235 GLN CA   1 1 
        9 10257 1 1 61 GLN CB   C  -7.622  -4.907  -12.093 1.00 . A A . 235 GLN CB   1 1 
        9 10258 1 1 61 GLN CD   C  -5.752  -3.308  -12.925 1.00 . A A . 235 GLN CD   1 1 
        9 10259 1 1 61 GLN CG   C  -6.242  -4.254  -11.836 1.00 . A A . 235 GLN CG   1 1 
        9 10260 1 1 61 GLN H    H  -6.418  -5.595  -10.024 1.00 . A A . 235 GLN H    1 1 
        9 10261 1 1 61 GLN HA   H  -8.839  -6.489  -11.338 1.00 . A A . 235 GLN HA   1 1 
        9 10262 1 1 61 GLN HB2  H  -7.807  -5.024  -13.158 1.00 . A A . 235 GLN HB2  1 1 
        9 10263 1 1 61 GLN HB3  H  -8.403  -4.248  -11.723 1.00 . A A . 235 GLN HB3  1 1 
        9 10264 1 1 61 GLN HE21 H  -5.740  -4.768  -14.346 1.00 . A A . 235 GLN HE21 1 1 
        9 10265 1 1 61 GLN HE22 H  -5.291  -3.160  -14.879 1.00 . A A . 235 GLN HE22 1 1 
        9 10266 1 1 61 GLN HG2  H  -6.290  -3.707  -10.894 1.00 . A A . 235 GLN HG2  1 1 
        9 10267 1 1 61 GLN HG3  H  -5.488  -5.028  -11.732 1.00 . A A . 235 GLN HG3  1 1 
        9 10268 1 1 61 GLN N    N  -7.155  -6.275  -10.126 1.00 . A A . 235 GLN N    1 1 
        9 10269 1 1 61 GLN NE2  N  -5.590  -3.789  -14.145 1.00 . A A . 235 GLN NE2  1 1 
        9 10270 1 1 61 GLN O    O  -6.316  -7.076  -13.197 1.00 . A A . 235 GLN O    1 1 
        9 10271 1 1 61 GLN OE1  O  -5.483  -2.147  -12.653 1.00 . A A . 235 GLN OE1  1 1 
        9 10272 1 1 62 HIS C    C  -7.920 -10.877  -13.040 1.00 . A A . 236 HIS C    1 1 
        9 10273 1 1 62 HIS CA   C  -6.874  -9.770  -12.897 1.00 . A A . 236 HIS CA   1 1 
        9 10274 1 1 62 HIS CB   C  -5.534 -10.260  -12.323 1.00 . A A . 236 HIS CB   1 1 
        9 10275 1 1 62 HIS CD2  C  -3.403 -10.864  -13.611 1.00 . A A . 236 HIS CD2  1 1 
        9 10276 1 1 62 HIS CE1  C  -4.106 -12.611  -14.754 1.00 . A A . 236 HIS CE1  1 1 
        9 10277 1 1 62 HIS CG   C  -4.717 -11.082  -13.294 1.00 . A A . 236 HIS CG   1 1 
        9 10278 1 1 62 HIS H    H  -8.123  -8.915  -11.406 1.00 . A A . 236 HIS H    1 1 
        9 10279 1 1 62 HIS HA   H  -6.674  -9.399  -13.903 1.00 . A A . 236 HIS HA   1 1 
        9 10280 1 1 62 HIS HB2  H  -4.938  -9.389  -12.054 1.00 . A A . 236 HIS HB2  1 1 
        9 10281 1 1 62 HIS HB3  H  -5.709 -10.837  -11.414 1.00 . A A . 236 HIS HB3  1 1 
        9 10282 1 1 62 HIS HD1  H  -6.077 -12.593  -14.054 1.00 . A A . 236 HIS HD1  1 1 
        9 10283 1 1 62 HIS HD2  H  -2.774 -10.075  -13.219 1.00 . A A . 236 HIS HD2  1 1 
        9 10284 1 1 62 HIS HE1  H  -4.149 -13.464  -15.420 1.00 . A A . 236 HIS HE1  1 1 
        9 10285 1 1 62 HIS N    N  -7.415  -8.674  -12.092 1.00 . A A . 236 HIS N    1 1 
        9 10286 1 1 62 HIS ND1  N  -5.146 -12.171  -14.030 1.00 . A A . 236 HIS ND1  1 1 
        9 10287 1 1 62 HIS NE2  N  -3.021 -11.846  -14.533 1.00 . A A . 236 HIS NE2  1 1 
        9 10288 1 1 62 HIS O    O  -7.700 -12.016  -12.609 1.00 . A A . 236 HIS O    1 1 
        9 10289 1 1 63 THR C    C -10.382 -12.584  -13.299 1.00 . A A . 237 THR C    1 1 
        9 10290 1 1 63 THR CA   C -10.067 -11.388  -14.197 1.00 . A A . 237 THR CA   1 1 
        9 10291 1 1 63 THR CB   C  -9.738 -11.745  -15.646 1.00 . A A . 237 THR CB   1 1 
        9 10292 1 1 63 THR CG2  C -10.000 -10.556  -16.565 1.00 . A A . 237 THR CG2  1 1 
        9 10293 1 1 63 THR H    H  -9.157  -9.526  -13.876 1.00 . A A . 237 THR H    1 1 
        9 10294 1 1 63 THR HA   H -10.992 -10.812  -14.232 1.00 . A A . 237 THR HA   1 1 
        9 10295 1 1 63 THR HB   H -10.414 -12.555  -15.896 1.00 . A A . 237 THR HB   1 1 
        9 10296 1 1 63 THR HG1  H  -8.335 -12.511  -16.745 1.00 . A A . 237 THR HG1  1 1 
        9 10297 1 1 63 THR HG21 H -11.031 -10.217  -16.464 1.00 . A A . 237 THR HG21 1 1 
        9 10298 1 1 63 THR HG22 H  -9.820 -10.855  -17.596 1.00 . A A . 237 THR HG22 1 1 
        9 10299 1 1 63 THR HG23 H  -9.327  -9.739  -16.313 1.00 . A A . 237 THR HG23 1 1 
        9 10300 1 1 63 THR N    N  -9.058 -10.503  -13.631 1.00 . A A . 237 THR N    1 1 
        9 10301 1 1 63 THR O    O -10.112 -13.752  -13.602 1.00 . A A . 237 THR O    1 1 
        9 10302 1 1 63 THR OG1  O  -8.387 -12.119  -15.854 1.00 . A A . 237 THR OG1  1 1 
        9 10303 1 1 64 ALA C    C -12.479 -12.618  -10.333 1.00 . A A . 238 ALA C    1 1 
        9 10304 1 1 64 ALA CA   C -11.223 -13.126  -11.035 1.00 . A A . 238 ALA CA   1 1 
        9 10305 1 1 64 ALA CB   C -10.030 -13.170  -10.077 1.00 . A A . 238 ALA CB   1 1 
        9 10306 1 1 64 ALA H    H -11.087 -11.254  -12.055 1.00 . A A . 238 ALA H    1 1 
        9 10307 1 1 64 ALA HA   H -11.394 -14.137  -11.404 1.00 . A A . 238 ALA HA   1 1 
        9 10308 1 1 64 ALA HB1  H  -9.182 -13.614  -10.585 1.00 . A A . 238 ALA HB1  1 1 
        9 10309 1 1 64 ALA HB2  H  -9.770 -12.162   -9.750 1.00 . A A . 238 ALA HB2  1 1 
        9 10310 1 1 64 ALA HB3  H -10.282 -13.781   -9.210 1.00 . A A . 238 ALA HB3  1 1 
        9 10311 1 1 64 ALA N    N -10.936 -12.244  -12.149 1.00 . A A . 238 ALA N    1 1 
        9 10312 1 1 64 ALA O    O -12.357 -11.800   -9.414 1.00 . A A . 238 ALA O    1 1 
        9 10313 1 1 65 PRO C    C -14.921 -13.522   -8.740 1.00 . A A . 239 PRO C    1 1 
        9 10314 1 1 65 PRO CA   C -14.907 -12.693  -10.036 1.00 . A A . 239 PRO CA   1 1 
        9 10315 1 1 65 PRO CB   C -16.045 -13.016  -11.013 1.00 . A A . 239 PRO CB   1 1 
        9 10316 1 1 65 PRO CD   C -13.982 -13.813  -11.944 1.00 . A A . 239 PRO CD   1 1 
        9 10317 1 1 65 PRO CG   C -15.471 -14.146  -11.866 1.00 . A A . 239 PRO CG   1 1 
        9 10318 1 1 65 PRO HA   H -14.941 -11.631   -9.785 1.00 . A A . 239 PRO HA   1 1 
        9 10319 1 1 65 PRO HB2  H -16.962 -13.315  -10.508 1.00 . A A . 239 PRO HB2  1 1 
        9 10320 1 1 65 PRO HB3  H -16.237 -12.148  -11.645 1.00 . A A . 239 PRO HB3  1 1 
        9 10321 1 1 65 PRO HD2  H -13.403 -14.734  -11.950 1.00 . A A . 239 PRO HD2  1 1 
        9 10322 1 1 65 PRO HD3  H -13.774 -13.241  -12.849 1.00 . A A . 239 PRO HD3  1 1 
        9 10323 1 1 65 PRO HG2  H -15.604 -15.102  -11.357 1.00 . A A . 239 PRO HG2  1 1 
        9 10324 1 1 65 PRO HG3  H -15.930 -14.178  -12.854 1.00 . A A . 239 PRO HG3  1 1 
        9 10325 1 1 65 PRO N    N -13.690 -12.995  -10.772 1.00 . A A . 239 PRO N    1 1 
        9 10326 1 1 65 PRO O    O -15.612 -14.536   -8.664 1.00 . A A . 239 PRO O    1 1 
        9 10327 1 1 66 VAL C    C -13.624 -15.169   -6.495 1.00 . A A . 240 VAL C    1 1 
        9 10328 1 1 66 VAL CA   C -13.935 -13.671   -6.415 1.00 . A A . 240 VAL CA   1 1 
        9 10329 1 1 66 VAL CB   C -15.065 -13.335   -5.421 1.00 . A A . 240 VAL CB   1 1 
        9 10330 1 1 66 VAL CG1  C -14.604 -13.646   -3.992 1.00 . A A . 240 VAL CG1  1 1 
        9 10331 1 1 66 VAL CG2  C -15.446 -11.851   -5.466 1.00 . A A . 240 VAL CG2  1 1 
        9 10332 1 1 66 VAL H    H -13.591 -12.272   -7.940 1.00 . A A . 240 VAL H    1 1 
        9 10333 1 1 66 VAL HA   H -13.037 -13.183   -6.036 1.00 . A A . 240 VAL HA   1 1 
        9 10334 1 1 66 VAL HB   H -15.952 -13.926   -5.651 1.00 . A A . 240 VAL HB   1 1 
        9 10335 1 1 66 VAL HG11 H -14.332 -14.696   -3.912 1.00 . A A . 240 VAL HG11 1 1 
        9 10336 1 1 66 VAL HG12 H -13.735 -13.037   -3.740 1.00 . A A . 240 VAL HG12 1 1 
        9 10337 1 1 66 VAL HG13 H -15.401 -13.437   -3.282 1.00 . A A . 240 VAL HG13 1 1 
        9 10338 1 1 66 VAL HG21 H -15.881 -11.582   -6.425 1.00 . A A . 240 VAL HG21 1 1 
        9 10339 1 1 66 VAL HG22 H -16.173 -11.623   -4.688 1.00 . A A . 240 VAL HG22 1 1 
        9 10340 1 1 66 VAL HG23 H -14.550 -11.251   -5.320 1.00 . A A . 240 VAL HG23 1 1 
        9 10341 1 1 66 VAL N    N -14.171 -13.074   -7.730 1.00 . A A . 240 VAL N    1 1 
        9 10342 1 1 66 VAL O    O -14.533 -16.007   -6.501 1.00 . A A . 240 VAL O    1 1 
        9 10343 1 1 67 SER C    C -12.485 -17.795   -5.632 1.00 . A A . 241 SER C    1 1 
        9 10344 1 1 67 SER CA   C -11.828 -16.860   -6.667 1.00 . A A . 241 SER CA   1 1 
        9 10345 1 1 67 SER CB   C -10.297 -16.832   -6.527 1.00 . A A . 241 SER CB   1 1 
        9 10346 1 1 67 SER H    H -11.606 -14.793   -6.518 1.00 . A A . 241 SER H    1 1 
        9 10347 1 1 67 SER HA   H -12.077 -17.197   -7.670 1.00 . A A . 241 SER HA   1 1 
        9 10348 1 1 67 SER HB2  H -10.044 -16.815   -5.466 1.00 . A A . 241 SER HB2  1 1 
        9 10349 1 1 67 SER HB3  H  -9.873 -17.733   -6.971 1.00 . A A . 241 SER HB3  1 1 
        9 10350 1 1 67 SER HG   H  -9.257 -15.917   -7.949 1.00 . A A . 241 SER HG   1 1 
        9 10351 1 1 67 SER N    N -12.330 -15.501   -6.530 1.00 . A A . 241 SER N    1 1 
        9 10352 1 1 67 SER O    O -12.759 -17.357   -4.506 1.00 . A A . 241 SER O    1 1 
        9 10353 1 1 67 SER OG   O  -9.735 -15.674   -7.135 1.00 . A A . 241 SER OG   1 1 
        9 10354 1 1 68 PRO C    C -12.644 -20.321   -3.877 1.00 . A A . 242 PRO C    1 1 
        9 10355 1 1 68 PRO CA   C -13.498 -19.961   -5.095 1.00 . A A . 242 PRO CA   1 1 
        9 10356 1 1 68 PRO CB   C -13.874 -21.169   -5.960 1.00 . A A . 242 PRO CB   1 1 
        9 10357 1 1 68 PRO CD   C -12.468 -19.711   -7.242 1.00 . A A . 242 PRO CD   1 1 
        9 10358 1 1 68 PRO CG   C -12.804 -21.191   -7.053 1.00 . A A . 242 PRO CG   1 1 
        9 10359 1 1 68 PRO HA   H -14.414 -19.470   -4.763 1.00 . A A . 242 PRO HA   1 1 
        9 10360 1 1 68 PRO HB2  H -13.892 -22.101   -5.394 1.00 . A A . 242 PRO HB2  1 1 
        9 10361 1 1 68 PRO HB3  H -14.849 -20.991   -6.417 1.00 . A A . 242 PRO HB3  1 1 
        9 10362 1 1 68 PRO HD2  H -11.418 -19.600   -7.514 1.00 . A A . 242 PRO HD2  1 1 
        9 10363 1 1 68 PRO HD3  H -13.107 -19.288   -8.018 1.00 . A A . 242 PRO HD3  1 1 
        9 10364 1 1 68 PRO HG2  H -11.922 -21.726   -6.702 1.00 . A A . 242 PRO HG2  1 1 
        9 10365 1 1 68 PRO HG3  H -13.178 -21.637   -7.974 1.00 . A A . 242 PRO HG3  1 1 
        9 10366 1 1 68 PRO N    N -12.756 -19.067   -5.969 1.00 . A A . 242 PRO N    1 1 
        9 10367 1 1 68 PRO O    O -11.646 -21.034   -4.016 1.00 . A A . 242 PRO O    1 1 
        9 10368 1 1 69 HIS C    C -10.971 -19.477   -1.388 1.00 . A A . 243 HIS C    1 1 
        9 10369 1 1 69 HIS CA   C -12.392 -20.066   -1.403 1.00 . A A . 243 HIS CA   1 1 
        9 10370 1 1 69 HIS CB   C -12.501 -21.544   -0.975 1.00 . A A . 243 HIS CB   1 1 
        9 10371 1 1 69 HIS CD2  C -15.030 -21.737   -0.563 1.00 . A A . 243 HIS CD2  1 1 
        9 10372 1 1 69 HIS CE1  C -15.571 -23.135   -2.184 1.00 . A A . 243 HIS CE1  1 1 
        9 10373 1 1 69 HIS CG   C -13.883 -22.115   -1.205 1.00 . A A . 243 HIS CG   1 1 
        9 10374 1 1 69 HIS H    H -13.903 -19.303   -2.681 1.00 . A A . 243 HIS H    1 1 
        9 10375 1 1 69 HIS HA   H -12.956 -19.494   -0.672 1.00 . A A . 243 HIS HA   1 1 
        9 10376 1 1 69 HIS HB2  H -11.767 -22.137   -1.523 1.00 . A A . 243 HIS HB2  1 1 
        9 10377 1 1 69 HIS HB3  H -12.260 -21.628    0.083 1.00 . A A . 243 HIS HB3  1 1 
        9 10378 1 1 69 HIS HD1  H -13.580 -23.471   -2.826 1.00 . A A . 243 HIS HD1  1 1 
        9 10379 1 1 69 HIS HD2  H -15.090 -21.034    0.257 1.00 . A A . 243 HIS HD2  1 1 
        9 10380 1 1 69 HIS HE1  H -16.135 -23.764   -2.864 1.00 . A A . 243 HIS HE1  1 1 
        9 10381 1 1 69 HIS N    N -13.059 -19.865   -2.693 1.00 . A A . 243 HIS N    1 1 
        9 10382 1 1 69 HIS ND1  N -14.234 -23.002   -2.198 1.00 . A A . 243 HIS ND1  1 1 
        9 10383 1 1 69 HIS NE2  N -16.102 -22.362   -1.219 1.00 . A A . 243 HIS NE2  1 1 
        9 10384 1 1 69 HIS O    O -10.600 -18.735   -2.300 1.00 . A A . 243 HIS O    1 1 
        9 10385 1 1 70 SER C    C  -8.030 -20.624    0.177 1.00 . A A . 244 SER C    1 1 
        9 10386 1 1 70 SER CA   C  -8.808 -19.362   -0.167 1.00 . A A . 244 SER CA   1 1 
        9 10387 1 1 70 SER CB   C  -8.677 -18.235    0.875 1.00 . A A . 244 SER CB   1 1 
        9 10388 1 1 70 SER H    H -10.571 -20.375    0.378 1.00 . A A . 244 SER H    1 1 
        9 10389 1 1 70 SER HA   H  -8.432 -19.014   -1.126 1.00 . A A . 244 SER HA   1 1 
        9 10390 1 1 70 SER HB2  H  -9.433 -18.356    1.653 1.00 . A A . 244 SER HB2  1 1 
        9 10391 1 1 70 SER HB3  H  -7.693 -18.257    1.335 1.00 . A A . 244 SER HB3  1 1 
        9 10392 1 1 70 SER HG   H  -8.781 -16.275    0.961 1.00 . A A . 244 SER HG   1 1 
        9 10393 1 1 70 SER N    N -10.211 -19.739   -0.321 1.00 . A A . 244 SER N    1 1 
        9 10394 1 1 70 SER O    O  -8.332 -21.684   -0.419 1.00 . A A . 244 SER O    1 1 
        9 10395 1 1 70 SER OG   O  -8.806 -16.972    0.253 1.00 . A A . 244 SER OG   1 1 
       10 10396 1 1  1 ARG C    C  -2.525 -59.499  -54.382 1.00 . A A . 175 ARG C    1 1 
       10 10397 1 1  1 ARG CA   C  -1.400 -60.441  -53.927 1.00 . A A . 175 ARG CA   1 1 
       10 10398 1 1  1 ARG CB   C  -1.645 -61.210  -52.605 1.00 . A A . 175 ARG CB   1 1 
       10 10399 1 1  1 ARG CD   C  -1.784 -61.278  -50.031 1.00 . A A . 175 ARG CD   1 1 
       10 10400 1 1  1 ARG CG   C  -1.348 -60.485  -51.276 1.00 . A A . 175 ARG CG   1 1 
       10 10401 1 1  1 ARG CZ   C  -0.878 -63.176  -48.648 1.00 . A A . 175 ARG CZ   1 1 
       10 10402 1 1  1 ARG H1   H   0.559 -60.308  -54.658 1.00 . A A . 175 ARG H1   1 1 
       10 10403 1 1  1 ARG HA   H  -1.415 -61.218  -54.695 1.00 . A A . 175 ARG HA   1 1 
       10 10404 1 1  1 ARG HB2  H  -2.688 -61.531  -52.598 1.00 . A A . 175 ARG HB2  1 1 
       10 10405 1 1  1 ARG HB3  H  -1.038 -62.115  -52.631 1.00 . A A . 175 ARG HB3  1 1 
       10 10406 1 1  1 ARG HD2  H  -1.665 -60.623  -49.166 1.00 . A A . 175 ARG HD2  1 1 
       10 10407 1 1  1 ARG HD3  H  -2.842 -61.532  -50.121 1.00 . A A . 175 ARG HD3  1 1 
       10 10408 1 1  1 ARG HE   H  -0.555 -62.892  -50.635 1.00 . A A . 175 ARG HE   1 1 
       10 10409 1 1  1 ARG HG2  H  -0.281 -60.274  -51.206 1.00 . A A . 175 ARG HG2  1 1 
       10 10410 1 1  1 ARG HG3  H  -1.882 -59.538  -51.260 1.00 . A A . 175 ARG HG3  1 1 
       10 10411 1 1  1 ARG HH11 H  -2.053 -61.904  -47.562 1.00 . A A . 175 ARG HH11 1 1 
       10 10412 1 1  1 ARG HH12 H  -1.402 -63.205  -46.651 1.00 . A A . 175 ARG HH12 1 1 
       10 10413 1 1  1 ARG HH21 H   0.323 -64.670  -49.402 1.00 . A A . 175 ARG HH21 1 1 
       10 10414 1 1  1 ARG HH22 H  -0.031 -64.809  -47.731 1.00 . A A . 175 ARG HH22 1 1 
       10 10415 1 1  1 ARG N    N  -0.068 -59.822  -54.032 1.00 . A A . 175 ARG N    1 1 
       10 10416 1 1  1 ARG NE   N  -1.003 -62.515  -49.813 1.00 . A A . 175 ARG NE   1 1 
       10 10417 1 1  1 ARG NH1  N  -1.479 -62.734  -47.543 1.00 . A A . 175 ARG NH1  1 1 
       10 10418 1 1  1 ARG NH2  N  -0.145 -64.287  -48.592 1.00 . A A . 175 ARG NH2  1 1 
       10 10419 1 1  1 ARG O    O  -2.789 -59.484  -55.574 1.00 . A A . 175 ARG O    1 1 
       10 10420 1 1  2 SER C    C  -5.481 -58.668  -54.054 1.00 . A A . 176 SER C    1 1 
       10 10421 1 1  2 SER CA   C  -4.237 -57.821  -53.736 1.00 . A A . 176 SER CA   1 1 
       10 10422 1 1  2 SER CB   C  -3.947 -56.757  -54.808 1.00 . A A . 176 SER CB   1 1 
       10 10423 1 1  2 SER H    H  -2.688 -58.634  -52.568 1.00 . A A . 176 SER H    1 1 
       10 10424 1 1  2 SER HA   H  -4.434 -57.298  -52.799 1.00 . A A . 176 SER HA   1 1 
       10 10425 1 1  2 SER HB2  H  -2.908 -56.436  -54.733 1.00 . A A . 176 SER HB2  1 1 
       10 10426 1 1  2 SER HB3  H  -4.124 -57.176  -55.801 1.00 . A A . 176 SER HB3  1 1 
       10 10427 1 1  2 SER HG   H  -4.656 -55.009  -55.331 1.00 . A A . 176 SER HG   1 1 
       10 10428 1 1  2 SER N    N  -3.055 -58.643  -53.502 1.00 . A A . 176 SER N    1 1 
       10 10429 1 1  2 SER O    O  -5.446 -59.900  -54.031 1.00 . A A . 176 SER O    1 1 
       10 10430 1 1  2 SER OG   O  -4.776 -55.630  -54.605 1.00 . A A . 176 SER OG   1 1 
       10 10431 1 1  3 LEU C    C  -7.755 -58.525  -56.346 1.00 . A A . 177 LEU C    1 1 
       10 10432 1 1  3 LEU CA   C  -7.847 -58.511  -54.810 1.00 . A A . 177 LEU CA   1 1 
       10 10433 1 1  3 LEU CB   C  -9.021 -57.645  -54.296 1.00 . A A . 177 LEU CB   1 1 
       10 10434 1 1  3 LEU CD1  C -10.378 -59.369  -53.001 1.00 . A A . 177 LEU CD1  1 1 
       10 10435 1 1  3 LEU CD2  C -11.508 -57.378  -54.005 1.00 . A A . 177 LEU CD2  1 1 
       10 10436 1 1  3 LEU CG   C -10.371 -58.388  -54.180 1.00 . A A . 177 LEU CG   1 1 
       10 10437 1 1  3 LEU H    H  -6.490 -56.967  -54.306 1.00 . A A . 177 LEU H    1 1 
       10 10438 1 1  3 LEU HA   H  -7.961 -59.535  -54.459 1.00 . A A . 177 LEU HA   1 1 
       10 10439 1 1  3 LEU HB2  H  -8.777 -57.253  -53.307 1.00 . A A . 177 LEU HB2  1 1 
       10 10440 1 1  3 LEU HB3  H  -9.135 -56.788  -54.962 1.00 . A A . 177 LEU HB3  1 1 
       10 10441 1 1  3 LEU HD11 H -11.348 -59.866  -52.940 1.00 . A A . 177 LEU HD11 1 1 
       10 10442 1 1  3 LEU HD12 H -10.201 -58.836  -52.065 1.00 . A A . 177 LEU HD12 1 1 
       10 10443 1 1  3 LEU HD13 H  -9.613 -60.132  -53.124 1.00 . A A . 177 LEU HD13 1 1 
       10 10444 1 1  3 LEU HD21 H -11.358 -56.786  -53.102 1.00 . A A . 177 LEU HD21 1 1 
       10 10445 1 1  3 LEU HD22 H -12.463 -57.900  -53.930 1.00 . A A . 177 LEU HD22 1 1 
       10 10446 1 1  3 LEU HD23 H -11.552 -56.712  -54.867 1.00 . A A . 177 LEU HD23 1 1 
       10 10447 1 1  3 LEU HG   H -10.564 -58.951  -55.090 1.00 . A A . 177 LEU HG   1 1 
       10 10448 1 1  3 LEU N    N  -6.599 -57.974  -54.276 1.00 . A A . 177 LEU N    1 1 
       10 10449 1 1  3 LEU O    O  -6.711 -58.220  -56.925 1.00 . A A . 177 LEU O    1 1 
       10 10450 1 1  4 ARG C    C -10.267 -57.997  -58.769 1.00 . A A . 178 ARG C    1 1 
       10 10451 1 1  4 ARG CA   C  -8.973 -58.751  -58.492 1.00 . A A . 178 ARG CA   1 1 
       10 10452 1 1  4 ARG CB   C  -9.031 -60.149  -59.131 1.00 . A A . 178 ARG CB   1 1 
       10 10453 1 1  4 ARG CD   C  -7.919 -62.356  -59.578 1.00 . A A . 178 ARG CD   1 1 
       10 10454 1 1  4 ARG CG   C  -7.729 -60.952  -58.987 1.00 . A A . 178 ARG CG   1 1 
       10 10455 1 1  4 ARG CZ   C  -6.554 -64.434  -59.895 1.00 . A A . 178 ARG CZ   1 1 
       10 10456 1 1  4 ARG H    H  -9.716 -59.025  -56.554 1.00 . A A . 178 ARG H    1 1 
       10 10457 1 1  4 ARG HA   H  -8.130 -58.189  -58.895 1.00 . A A . 178 ARG HA   1 1 
       10 10458 1 1  4 ARG HB2  H  -9.851 -60.710  -58.676 1.00 . A A . 178 ARG HB2  1 1 
       10 10459 1 1  4 ARG HB3  H  -9.254 -60.036  -60.194 1.00 . A A . 178 ARG HB3  1 1 
       10 10460 1 1  4 ARG HD2  H  -8.692 -62.872  -59.006 1.00 . A A . 178 ARG HD2  1 1 
       10 10461 1 1  4 ARG HD3  H  -8.247 -62.264  -60.615 1.00 . A A . 178 ARG HD3  1 1 
       10 10462 1 1  4 ARG HE   H  -5.867 -62.639  -59.201 1.00 . A A . 178 ARG HE   1 1 
       10 10463 1 1  4 ARG HG2  H  -6.926 -60.432  -59.512 1.00 . A A . 178 ARG HG2  1 1 
       10 10464 1 1  4 ARG HG3  H  -7.462 -61.044  -57.934 1.00 . A A . 178 ARG HG3  1 1 
       10 10465 1 1  4 ARG HH11 H  -8.532 -64.703  -60.305 1.00 . A A . 178 ARG HH11 1 1 
       10 10466 1 1  4 ARG HH12 H  -7.573 -66.105  -60.561 1.00 . A A . 178 ARG HH12 1 1 
       10 10467 1 1  4 ARG HH21 H  -4.532 -64.523  -59.562 1.00 . A A . 178 ARG HH21 1 1 
       10 10468 1 1  4 ARG HH22 H  -5.232 -65.992  -60.119 1.00 . A A . 178 ARG HH22 1 1 
       10 10469 1 1  4 ARG N    N  -8.843 -58.863  -57.040 1.00 . A A . 178 ARG N    1 1 
       10 10470 1 1  4 ARG NE   N  -6.675 -63.147  -59.537 1.00 . A A . 178 ARG NE   1 1 
       10 10471 1 1  4 ARG NH1  N  -7.618 -65.131  -60.294 1.00 . A A . 178 ARG NH1  1 1 
       10 10472 1 1  4 ARG NH2  N  -5.359 -65.022  -59.856 1.00 . A A . 178 ARG NH2  1 1 
       10 10473 1 1  4 ARG O    O -11.247 -58.232  -58.067 1.00 . A A . 178 ARG O    1 1 
       10 10474 1 1  5 GLN C    C -11.316 -56.410  -61.834 1.00 . A A . 179 GLN C    1 1 
       10 10475 1 1  5 GLN CA   C -11.468 -56.479  -60.310 1.00 . A A . 179 GLN CA   1 1 
       10 10476 1 1  5 GLN CB   C -11.684 -55.093  -59.663 1.00 . A A . 179 GLN CB   1 1 
       10 10477 1 1  5 GLN CD   C -12.202 -53.751  -57.575 1.00 . A A . 179 GLN CD   1 1 
       10 10478 1 1  5 GLN CG   C -12.025 -55.147  -58.164 1.00 . A A . 179 GLN CG   1 1 
       10 10479 1 1  5 GLN H    H  -9.428 -57.002  -60.317 1.00 . A A . 179 GLN H    1 1 
       10 10480 1 1  5 GLN HA   H -12.343 -57.096  -60.094 1.00 . A A . 179 GLN HA   1 1 
       10 10481 1 1  5 GLN HB2  H -10.781 -54.491  -59.790 1.00 . A A . 179 GLN HB2  1 1 
       10 10482 1 1  5 GLN HB3  H -12.507 -54.592  -60.175 1.00 . A A . 179 GLN HB3  1 1 
       10 10483 1 1  5 GLN HE21 H -13.989 -54.203  -56.661 1.00 . A A . 179 GLN HE21 1 1 
       10 10484 1 1  5 GLN HE22 H -13.365 -52.577  -56.469 1.00 . A A . 179 GLN HE22 1 1 
       10 10485 1 1  5 GLN HG2  H -12.930 -55.741  -58.021 1.00 . A A . 179 GLN HG2  1 1 
       10 10486 1 1  5 GLN HG3  H -11.215 -55.626  -57.619 1.00 . A A . 179 GLN HG3  1 1 
       10 10487 1 1  5 GLN N    N -10.272 -57.133  -59.785 1.00 . A A . 179 GLN N    1 1 
       10 10488 1 1  5 GLN NE2  N -13.280 -53.509  -56.840 1.00 . A A . 179 GLN NE2  1 1 
       10 10489 1 1  5 GLN O    O -11.696 -57.362  -62.511 1.00 . A A . 179 GLN O    1 1 
       10 10490 1 1  5 GLN OE1  O -11.356 -52.886  -57.763 1.00 . A A . 179 GLN OE1  1 1 
       10 10491 1 1  6 ARG C    C -12.007 -54.054  -63.909 1.00 . A A . 180 ARG C    1 1 
       10 10492 1 1  6 ARG CA   C -10.707 -54.849  -63.728 1.00 . A A . 180 ARG CA   1 1 
       10 10493 1 1  6 ARG CB   C -10.553 -55.917  -64.839 1.00 . A A . 180 ARG CB   1 1 
       10 10494 1 1  6 ARG CD   C  -9.260 -57.721  -65.967 1.00 . A A . 180 ARG CD   1 1 
       10 10495 1 1  6 ARG CG   C  -9.244 -56.718  -64.804 1.00 . A A . 180 ARG CG   1 1 
       10 10496 1 1  6 ARG CZ   C  -7.659 -59.204  -67.187 1.00 . A A . 180 ARG CZ   1 1 
       10 10497 1 1  6 ARG H    H -10.420 -54.660  -61.671 1.00 . A A . 180 ARG H    1 1 
       10 10498 1 1  6 ARG HA   H  -9.895 -54.131  -63.840 1.00 . A A . 180 ARG HA   1 1 
       10 10499 1 1  6 ARG HB2  H -11.406 -56.598  -64.819 1.00 . A A . 180 ARG HB2  1 1 
       10 10500 1 1  6 ARG HB3  H -10.585 -55.410  -65.804 1.00 . A A . 180 ARG HB3  1 1 
       10 10501 1 1  6 ARG HD2  H  -9.989 -58.502  -65.747 1.00 . A A . 180 ARG HD2  1 1 
       10 10502 1 1  6 ARG HD3  H  -9.569 -57.200  -66.875 1.00 . A A . 180 ARG HD3  1 1 
       10 10503 1 1  6 ARG HE   H  -7.198 -57.979  -65.616 1.00 . A A . 180 ARG HE   1 1 
       10 10504 1 1  6 ARG HG2  H  -8.405 -56.031  -64.916 1.00 . A A . 180 ARG HG2  1 1 
       10 10505 1 1  6 ARG HG3  H  -9.153 -57.256  -63.859 1.00 . A A . 180 ARG HG3  1 1 
       10 10506 1 1  6 ARG HH11 H  -9.576 -59.336  -67.856 1.00 . A A . 180 ARG HH11 1 1 
       10 10507 1 1  6 ARG HH12 H  -8.467 -60.308  -68.741 1.00 . A A . 180 ARG HH12 1 1 
       10 10508 1 1  6 ARG HH21 H  -5.645 -59.262  -66.806 1.00 . A A . 180 ARG HH21 1 1 
       10 10509 1 1  6 ARG HH22 H  -6.159 -60.264  -68.106 1.00 . A A . 180 ARG HH22 1 1 
       10 10510 1 1  6 ARG N    N -10.636 -55.375  -62.352 1.00 . A A . 180 ARG N    1 1 
       10 10511 1 1  6 ARG NE   N  -7.938 -58.327  -66.211 1.00 . A A . 180 ARG NE   1 1 
       10 10512 1 1  6 ARG NH1  N  -8.627 -59.662  -67.980 1.00 . A A . 180 ARG NH1  1 1 
       10 10513 1 1  6 ARG NH2  N  -6.406 -59.620  -67.366 1.00 . A A . 180 ARG NH2  1 1 
       10 10514 1 1  6 ARG O    O -12.797 -53.928  -62.978 1.00 . A A . 180 ARG O    1 1 
       10 10515 1 1  7 LEU C    C -13.523 -53.130  -67.055 1.00 . A A . 181 LEU C    1 1 
       10 10516 1 1  7 LEU CA   C -13.324 -52.731  -65.592 1.00 . A A . 181 LEU CA   1 1 
       10 10517 1 1  7 LEU CB   C -13.108 -51.211  -65.401 1.00 . A A . 181 LEU CB   1 1 
       10 10518 1 1  7 LEU CD1  C -10.634 -51.073  -66.174 1.00 . A A . 181 LEU CD1  1 1 
       10 10519 1 1  7 LEU CD2  C -12.418 -50.209  -67.694 1.00 . A A . 181 LEU CD2  1 1 
       10 10520 1 1  7 LEU CG   C -12.036 -50.451  -66.229 1.00 . A A . 181 LEU CG   1 1 
       10 10521 1 1  7 LEU H    H -11.539 -53.703  -65.849 1.00 . A A . 181 LEU H    1 1 
       10 10522 1 1  7 LEU HA   H -14.205 -53.032  -65.022 1.00 . A A . 181 LEU HA   1 1 
       10 10523 1 1  7 LEU HB2  H -14.065 -50.719  -65.580 1.00 . A A . 181 LEU HB2  1 1 
       10 10524 1 1  7 LEU HB3  H -12.883 -51.045  -64.346 1.00 . A A . 181 LEU HB3  1 1 
       10 10525 1 1  7 LEU HD11 H -10.605 -52.004  -66.739 1.00 . A A . 181 LEU HD11 1 1 
       10 10526 1 1  7 LEU HD12 H -10.352 -51.249  -65.136 1.00 . A A . 181 LEU HD12 1 1 
       10 10527 1 1  7 LEU HD13 H  -9.915 -50.380  -66.614 1.00 . A A . 181 LEU HD13 1 1 
       10 10528 1 1  7 LEU HD21 H -12.333 -51.119  -68.285 1.00 . A A . 181 LEU HD21 1 1 
       10 10529 1 1  7 LEU HD22 H -11.749 -49.463  -68.124 1.00 . A A . 181 LEU HD22 1 1 
       10 10530 1 1  7 LEU HD23 H -13.433 -49.813  -67.750 1.00 . A A . 181 LEU HD23 1 1 
       10 10531 1 1  7 LEU HG   H -11.957 -49.465  -65.771 1.00 . A A . 181 LEU HG   1 1 
       10 10532 1 1  7 LEU N    N -12.180 -53.486  -65.100 1.00 . A A . 181 LEU N    1 1 
       10 10533 1 1  7 LEU O    O -12.653 -53.797  -67.624 1.00 . A A . 181 LEU O    1 1 
       10 10534 1 1  8 GLN C    C -15.649 -51.714  -69.620 1.00 . A A . 182 GLN C    1 1 
       10 10535 1 1  8 GLN CA   C -14.905 -52.938  -69.083 1.00 . A A . 182 GLN CA   1 1 
       10 10536 1 1  8 GLN CB   C -15.683 -54.252  -69.268 1.00 . A A . 182 GLN CB   1 1 
       10 10537 1 1  8 GLN CD   C -17.454 -54.904  -70.976 1.00 . A A . 182 GLN CD   1 1 
       10 10538 1 1  8 GLN CG   C -15.983 -54.570  -70.746 1.00 . A A . 182 GLN CG   1 1 
       10 10539 1 1  8 GLN H    H -15.305 -52.149  -67.177 1.00 . A A . 182 GLN H    1 1 
       10 10540 1 1  8 GLN HA   H -13.960 -53.033  -69.620 1.00 . A A . 182 GLN HA   1 1 
       10 10541 1 1  8 GLN HB2  H -15.095 -55.073  -68.856 1.00 . A A . 182 GLN HB2  1 1 
       10 10542 1 1  8 GLN HB3  H -16.613 -54.196  -68.699 1.00 . A A . 182 GLN HB3  1 1 
       10 10543 1 1  8 GLN HE21 H -18.051 -53.024  -70.468 1.00 . A A . 182 GLN HE21 1 1 
       10 10544 1 1  8 GLN HE22 H -19.317 -54.159  -70.953 1.00 . A A . 182 GLN HE22 1 1 
       10 10545 1 1  8 GLN HG2  H -15.723 -53.726  -71.386 1.00 . A A . 182 GLN HG2  1 1 
       10 10546 1 1  8 GLN HG3  H -15.368 -55.417  -71.059 1.00 . A A . 182 GLN HG3  1 1 
       10 10547 1 1  8 GLN N    N -14.629 -52.713  -67.672 1.00 . A A . 182 GLN N    1 1 
       10 10548 1 1  8 GLN NE2  N -18.347 -53.944  -70.795 1.00 . A A . 182 GLN NE2  1 1 
       10 10549 1 1  8 GLN O    O -16.875 -51.703  -69.686 1.00 . A A . 182 GLN O    1 1 
       10 10550 1 1  8 GLN OE1  O -17.799 -56.026  -71.321 1.00 . A A . 182 GLN OE1  1 1 
       10 10551 1 1  9 ASP C    C -14.583 -49.519  -72.114 1.00 . A A . 183 ASP C    1 1 
       10 10552 1 1  9 ASP CA   C -15.298 -49.517  -70.767 1.00 . A A . 183 ASP CA   1 1 
       10 10553 1 1  9 ASP CB   C -15.026 -48.252  -69.937 1.00 . A A . 183 ASP CB   1 1 
       10 10554 1 1  9 ASP CG   C -15.684 -46.995  -70.521 1.00 . A A . 183 ASP CG   1 1 
       10 10555 1 1  9 ASP H    H -13.881 -50.811  -70.021 1.00 . A A . 183 ASP H    1 1 
       10 10556 1 1  9 ASP HA   H -16.354 -49.568  -71.003 1.00 . A A . 183 ASP HA   1 1 
       10 10557 1 1  9 ASP HB2  H -15.418 -48.402  -68.930 1.00 . A A . 183 ASP HB2  1 1 
       10 10558 1 1  9 ASP HB3  H -13.947 -48.104  -69.860 1.00 . A A . 183 ASP HB3  1 1 
       10 10559 1 1  9 ASP N    N -14.880 -50.709  -70.026 1.00 . A A . 183 ASP N    1 1 
       10 10560 1 1  9 ASP O    O -14.596 -48.561  -72.869 1.00 . A A . 183 ASP O    1 1 
       10 10561 1 1  9 ASP OD1  O -16.879 -47.076  -70.882 1.00 . A A . 183 ASP OD1  1 1 
       10 10562 1 1  9 ASP OD2  O -15.026 -45.932  -70.494 1.00 . A A . 183 ASP OD2  1 1 
       10 10563 1 1 10 THR C    C -14.265 -50.941  -74.929 1.00 . A A . 184 THR C    1 1 
       10 10564 1 1 10 THR CA   C -13.308 -50.896  -73.727 1.00 . A A . 184 THR CA   1 1 
       10 10565 1 1 10 THR CB   C -12.500 -52.200  -73.572 1.00 . A A . 184 THR CB   1 1 
       10 10566 1 1 10 THR CG2  C -11.321 -52.025  -72.608 1.00 . A A . 184 THR CG2  1 1 
       10 10567 1 1 10 THR H    H -14.066 -51.478  -71.886 1.00 . A A . 184 THR H    1 1 
       10 10568 1 1 10 THR HA   H -12.653 -50.043  -73.871 1.00 . A A . 184 THR HA   1 1 
       10 10569 1 1 10 THR HB   H -12.113 -52.516  -74.540 1.00 . A A . 184 THR HB   1 1 
       10 10570 1 1 10 THR HG1  H -13.826 -53.602  -73.754 1.00 . A A . 184 THR HG1  1 1 
       10 10571 1 1 10 THR HG21 H -11.675 -51.778  -71.606 1.00 . A A . 184 THR HG21 1 1 
       10 10572 1 1 10 THR HG22 H -10.668 -51.230  -72.968 1.00 . A A . 184 THR HG22 1 1 
       10 10573 1 1 10 THR HG23 H -10.753 -52.955  -72.562 1.00 . A A . 184 THR HG23 1 1 
       10 10574 1 1 10 THR N    N -13.995 -50.661  -72.473 1.00 . A A . 184 THR N    1 1 
       10 10575 1 1 10 THR O    O -13.856 -51.284  -76.035 1.00 . A A . 184 THR O    1 1 
       10 10576 1 1 10 THR OG1  O -13.318 -53.227  -73.026 1.00 . A A . 184 THR OG1  1 1 
       10 10577 1 1 11 VAL C    C -17.521 -49.359  -75.365 1.00 . A A . 185 VAL C    1 1 
       10 10578 1 1 11 VAL CA   C -16.599 -50.551  -75.699 1.00 . A A . 185 VAL CA   1 1 
       10 10579 1 1 11 VAL CB   C -17.280 -51.934  -75.813 1.00 . A A . 185 VAL CB   1 1 
       10 10580 1 1 11 VAL CG1  C -18.120 -52.312  -74.580 1.00 . A A . 185 VAL CG1  1 1 
       10 10581 1 1 11 VAL CG2  C -18.093 -52.111  -77.104 1.00 . A A . 185 VAL CG2  1 1 
       10 10582 1 1 11 VAL H    H -15.757 -50.374  -73.748 1.00 . A A . 185 VAL H    1 1 
       10 10583 1 1 11 VAL HA   H -16.129 -50.329  -76.658 1.00 . A A . 185 VAL HA   1 1 
       10 10584 1 1 11 VAL HB   H -16.472 -52.663  -75.870 1.00 . A A . 185 VAL HB   1 1 
       10 10585 1 1 11 VAL HG11 H -17.513 -52.255  -73.677 1.00 . A A . 185 VAL HG11 1 1 
       10 10586 1 1 11 VAL HG12 H -18.972 -51.638  -74.486 1.00 . A A . 185 VAL HG12 1 1 
       10 10587 1 1 11 VAL HG13 H -18.487 -53.334  -74.686 1.00 . A A . 185 VAL HG13 1 1 
       10 10588 1 1 11 VAL HG21 H -17.472 -51.864  -77.966 1.00 . A A . 185 VAL HG21 1 1 
       10 10589 1 1 11 VAL HG22 H -18.422 -53.147  -77.193 1.00 . A A . 185 VAL HG22 1 1 
       10 10590 1 1 11 VAL HG23 H -18.969 -51.461  -77.098 1.00 . A A . 185 VAL HG23 1 1 
       10 10591 1 1 11 VAL N    N -15.544 -50.655  -74.697 1.00 . A A . 185 VAL N    1 1 
       10 10592 1 1 11 VAL O    O -18.638 -49.265  -75.868 1.00 . A A . 185 VAL O    1 1 
       10 10593 1 1 12 GLY C    C -16.830 -46.098  -73.969 1.00 . A A . 186 GLY C    1 1 
       10 10594 1 1 12 GLY CA   C -17.773 -47.297  -73.998 1.00 . A A . 186 GLY CA   1 1 
       10 10595 1 1 12 GLY H    H -16.091 -48.494  -74.196 1.00 . A A . 186 GLY H    1 1 
       10 10596 1 1 12 GLY HA2  H -18.615 -47.067  -74.649 1.00 . A A . 186 GLY HA2  1 1 
       10 10597 1 1 12 GLY HA3  H -18.139 -47.503  -72.993 1.00 . A A . 186 GLY HA3  1 1 
       10 10598 1 1 12 GLY N    N -17.062 -48.462  -74.490 1.00 . A A . 186 GLY N    1 1 
       10 10599 1 1 12 GLY O    O -15.825 -46.075  -74.684 1.00 . A A . 186 GLY O    1 1 
       10 10600 1 1 13 LEU C    C -16.985 -43.271  -71.652 1.00 . A A . 187 LEU C    1 1 
       10 10601 1 1 13 LEU CA   C -16.403 -43.895  -72.919 1.00 . A A . 187 LEU CA   1 1 
       10 10602 1 1 13 LEU CB   C -16.426 -42.923  -74.116 1.00 . A A . 187 LEU CB   1 1 
       10 10603 1 1 13 LEU CD1  C -15.042 -41.260  -75.400 1.00 . A A . 187 LEU CD1  1 1 
       10 10604 1 1 13 LEU CD2  C -15.936 -40.571  -73.193 1.00 . A A . 187 LEU CD2  1 1 
       10 10605 1 1 13 LEU CG   C -15.409 -41.768  -73.998 1.00 . A A . 187 LEU CG   1 1 
       10 10606 1 1 13 LEU H    H -17.998 -45.200  -72.603 1.00 . A A . 187 LEU H    1 1 
       10 10607 1 1 13 LEU HA   H -15.377 -44.224  -72.732 1.00 . A A . 187 LEU HA   1 1 
       10 10608 1 1 13 LEU HB2  H -16.181 -43.512  -74.998 1.00 . A A . 187 LEU HB2  1 1 
       10 10609 1 1 13 LEU HB3  H -17.433 -42.526  -74.264 1.00 . A A . 187 LEU HB3  1 1 
       10 10610 1 1 13 LEU HD11 H -14.599 -42.074  -75.975 1.00 . A A . 187 LEU HD11 1 1 
       10 10611 1 1 13 LEU HD12 H -14.311 -40.455  -75.327 1.00 . A A . 187 LEU HD12 1 1 
       10 10612 1 1 13 LEU HD13 H -15.933 -40.902  -75.918 1.00 . A A . 187 LEU HD13 1 1 
       10 10613 1 1 13 LEU HD21 H -16.094 -40.857  -72.156 1.00 . A A . 187 LEU HD21 1 1 
       10 10614 1 1 13 LEU HD22 H -16.882 -40.223  -73.611 1.00 . A A . 187 LEU HD22 1 1 
       10 10615 1 1 13 LEU HD23 H -15.208 -39.760  -73.210 1.00 . A A . 187 LEU HD23 1 1 
       10 10616 1 1 13 LEU HG   H -14.496 -42.133  -73.526 1.00 . A A . 187 LEU HG   1 1 
       10 10617 1 1 13 LEU N    N -17.211 -45.065  -73.217 1.00 . A A . 187 LEU N    1 1 
       10 10618 1 1 13 LEU O    O -18.047 -42.646  -71.711 1.00 . A A . 187 LEU O    1 1 
       10 10619 1 1 14 CYS C    C -15.620 -42.116  -68.564 1.00 . A A . 188 CYS C    1 1 
       10 10620 1 1 14 CYS CA   C -16.758 -42.900  -69.228 1.00 . A A . 188 CYS CA   1 1 
       10 10621 1 1 14 CYS CB   C -17.229 -44.069  -68.351 1.00 . A A . 188 CYS CB   1 1 
       10 10622 1 1 14 CYS H    H -15.541 -44.097  -70.503 1.00 . A A . 188 CYS H    1 1 
       10 10623 1 1 14 CYS HA   H -17.594 -42.223  -69.402 1.00 . A A . 188 CYS HA   1 1 
       10 10624 1 1 14 CYS HB2  H -17.747 -44.804  -68.973 1.00 . A A . 188 CYS HB2  1 1 
       10 10625 1 1 14 CYS HB3  H -16.359 -44.556  -67.906 1.00 . A A . 188 CYS HB3  1 1 
       10 10626 1 1 14 CYS HG   H -19.384 -43.236  -67.894 1.00 . A A . 188 CYS HG   1 1 
       10 10627 1 1 14 CYS N    N -16.324 -43.440  -70.509 1.00 . A A . 188 CYS N    1 1 
       10 10628 1 1 14 CYS O    O -14.443 -42.352  -68.834 1.00 . A A . 188 CYS O    1 1 
       10 10629 1 1 14 CYS SG   S -18.365 -43.480  -67.061 1.00 . A A . 188 CYS SG   1 1 
       10 10630 1 1 15 PHE C    C -15.672 -39.919  -65.577 1.00 . A A . 189 PHE C    1 1 
       10 10631 1 1 15 PHE CA   C -14.987 -40.460  -66.845 1.00 . A A . 189 PHE CA   1 1 
       10 10632 1 1 15 PHE CB   C -14.329 -39.329  -67.661 1.00 . A A . 189 PHE CB   1 1 
       10 10633 1 1 15 PHE CD1  C -15.864 -37.319  -67.877 1.00 . A A . 189 PHE CD1  1 1 
       10 10634 1 1 15 PHE CD2  C -15.575 -38.784  -69.799 1.00 . A A . 189 PHE CD2  1 1 
       10 10635 1 1 15 PHE CE1  C -16.754 -36.523  -68.622 1.00 . A A . 189 PHE CE1  1 1 
       10 10636 1 1 15 PHE CE2  C -16.465 -37.989  -70.541 1.00 . A A . 189 PHE CE2  1 1 
       10 10637 1 1 15 PHE CG   C -15.277 -38.456  -68.462 1.00 . A A . 189 PHE CG   1 1 
       10 10638 1 1 15 PHE CZ   C -17.057 -36.858  -69.953 1.00 . A A . 189 PHE CZ   1 1 
       10 10639 1 1 15 PHE H    H -16.928 -41.024  -67.441 1.00 . A A . 189 PHE H    1 1 
       10 10640 1 1 15 PHE HA   H -14.208 -41.166  -66.561 1.00 . A A . 189 PHE HA   1 1 
       10 10641 1 1 15 PHE HB2  H -13.749 -38.697  -66.988 1.00 . A A . 189 PHE HB2  1 1 
       10 10642 1 1 15 PHE HB3  H -13.616 -39.780  -68.352 1.00 . A A . 189 PHE HB3  1 1 
       10 10643 1 1 15 PHE HD1  H -15.634 -37.057  -66.856 1.00 . A A . 189 PHE HD1  1 1 
       10 10644 1 1 15 PHE HD2  H -15.125 -39.654  -70.257 1.00 . A A . 189 PHE HD2  1 1 
       10 10645 1 1 15 PHE HE1  H -17.210 -35.655  -68.173 1.00 . A A . 189 PHE HE1  1 1 
       10 10646 1 1 15 PHE HE2  H -16.697 -38.252  -71.563 1.00 . A A . 189 PHE HE2  1 1 
       10 10647 1 1 15 PHE HZ   H -17.743 -36.249  -70.523 1.00 . A A . 189 PHE HZ   1 1 
       10 10648 1 1 15 PHE N    N -15.955 -41.188  -67.661 1.00 . A A . 189 PHE N    1 1 
       10 10649 1 1 15 PHE O    O -16.861 -39.593  -65.608 1.00 . A A . 189 PHE O    1 1 
       10 10650 1 1 16 PRO C    C -15.661 -37.813  -63.172 1.00 . A A . 190 PRO C    1 1 
       10 10651 1 1 16 PRO CA   C -15.523 -39.343  -63.180 1.00 . A A . 190 PRO CA   1 1 
       10 10652 1 1 16 PRO CB   C -14.545 -39.838  -62.106 1.00 . A A . 190 PRO CB   1 1 
       10 10653 1 1 16 PRO CD   C -13.577 -40.246  -64.258 1.00 . A A . 190 PRO CD   1 1 
       10 10654 1 1 16 PRO CG   C -13.196 -39.874  -62.827 1.00 . A A . 190 PRO CG   1 1 
       10 10655 1 1 16 PRO HA   H -16.497 -39.802  -63.017 1.00 . A A . 190 PRO HA   1 1 
       10 10656 1 1 16 PRO HB2  H -14.520 -39.182  -61.236 1.00 . A A . 190 PRO HB2  1 1 
       10 10657 1 1 16 PRO HB3  H -14.819 -40.850  -61.807 1.00 . A A . 190 PRO HB3  1 1 
       10 10658 1 1 16 PRO HD2  H -12.910 -39.750  -64.965 1.00 . A A . 190 PRO HD2  1 1 
       10 10659 1 1 16 PRO HD3  H -13.518 -41.328  -64.382 1.00 . A A . 190 PRO HD3  1 1 
       10 10660 1 1 16 PRO HG2  H -12.735 -38.886  -62.813 1.00 . A A . 190 PRO HG2  1 1 
       10 10661 1 1 16 PRO HG3  H -12.521 -40.609  -62.387 1.00 . A A . 190 PRO HG3  1 1 
       10 10662 1 1 16 PRO N    N -14.957 -39.813  -64.441 1.00 . A A . 190 PRO N    1 1 
       10 10663 1 1 16 PRO O    O -14.652 -37.112  -63.159 1.00 . A A . 190 PRO O    1 1 
       10 10664 1 1 17 MET C    C -18.150 -35.331  -62.116 1.00 . A A . 191 MET C    1 1 
       10 10665 1 1 17 MET CA   C -17.123 -35.827  -63.150 1.00 . A A . 191 MET CA   1 1 
       10 10666 1 1 17 MET CB   C -17.508 -35.402  -64.582 1.00 . A A . 191 MET CB   1 1 
       10 10667 1 1 17 MET CE   C -16.760 -31.791  -66.590 1.00 . A A . 191 MET CE   1 1 
       10 10668 1 1 17 MET CG   C -17.076 -33.966  -64.903 1.00 . A A . 191 MET CG   1 1 
       10 10669 1 1 17 MET H    H -17.680 -37.895  -63.268 1.00 . A A . 191 MET H    1 1 
       10 10670 1 1 17 MET HA   H -16.189 -35.332  -62.892 1.00 . A A . 191 MET HA   1 1 
       10 10671 1 1 17 MET HB2  H -17.016 -36.058  -65.301 1.00 . A A . 191 MET HB2  1 1 
       10 10672 1 1 17 MET HB3  H -18.586 -35.500  -64.716 1.00 . A A . 191 MET HB3  1 1 
       10 10673 1 1 17 MET HE1  H -16.986 -31.294  -67.534 1.00 . A A . 191 MET HE1  1 1 
       10 10674 1 1 17 MET HE2  H -17.105 -31.170  -65.763 1.00 . A A . 191 MET HE2  1 1 
       10 10675 1 1 17 MET HE3  H -15.682 -31.939  -66.511 1.00 . A A . 191 MET HE3  1 1 
       10 10676 1 1 17 MET HG2  H -17.488 -33.283  -64.163 1.00 . A A . 191 MET HG2  1 1 
       10 10677 1 1 17 MET HG3  H -15.988 -33.912  -64.847 1.00 . A A . 191 MET HG3  1 1 
       10 10678 1 1 17 MET N    N -16.891 -37.281  -63.130 1.00 . A A . 191 MET N    1 1 
       10 10679 1 1 17 MET O    O -18.477 -34.149  -62.086 1.00 . A A . 191 MET O    1 1 
       10 10680 1 1 17 MET SD   S -17.599 -33.395  -66.540 1.00 . A A . 191 MET SD   1 1 
       10 10681 1 1 18 ARG C    C -19.121 -35.608  -58.946 1.00 . A A . 192 ARG C    1 1 
       10 10682 1 1 18 ARG CA   C -19.745 -35.839  -60.315 1.00 . A A . 192 ARG CA   1 1 
       10 10683 1 1 18 ARG CB   C -20.854 -36.903  -60.302 1.00 . A A . 192 ARG CB   1 1 
       10 10684 1 1 18 ARG CD   C -22.166 -36.109  -58.228 1.00 . A A . 192 ARG CD   1 1 
       10 10685 1 1 18 ARG CG   C -22.205 -36.422  -59.731 1.00 . A A . 192 ARG CG   1 1 
       10 10686 1 1 18 ARG CZ   C -23.876 -36.104  -56.399 1.00 . A A . 192 ARG CZ   1 1 
       10 10687 1 1 18 ARG H    H -18.253 -37.103  -61.183 1.00 . A A . 192 ARG H    1 1 
       10 10688 1 1 18 ARG HA   H -20.200 -34.905  -60.654 1.00 . A A . 192 ARG HA   1 1 
       10 10689 1 1 18 ARG HB2  H -21.034 -37.231  -61.327 1.00 . A A . 192 ARG HB2  1 1 
       10 10690 1 1 18 ARG HB3  H -20.503 -37.754  -59.727 1.00 . A A . 192 ARG HB3  1 1 
       10 10691 1 1 18 ARG HD2  H -21.708 -36.956  -57.716 1.00 . A A . 192 ARG HD2  1 1 
       10 10692 1 1 18 ARG HD3  H -21.553 -35.225  -58.058 1.00 . A A . 192 ARG HD3  1 1 
       10 10693 1 1 18 ARG HE   H -24.155 -35.354  -58.260 1.00 . A A . 192 ARG HE   1 1 
       10 10694 1 1 18 ARG HG2  H -22.538 -35.540  -60.278 1.00 . A A . 192 ARG HG2  1 1 
       10 10695 1 1 18 ARG HG3  H -22.934 -37.218  -59.895 1.00 . A A . 192 ARG HG3  1 1 
       10 10696 1 1 18 ARG HH11 H -22.074 -36.873  -55.775 1.00 . A A . 192 ARG HH11 1 1 
       10 10697 1 1 18 ARG HH12 H -23.315 -36.948  -54.598 1.00 . A A . 192 ARG HH12 1 1 
       10 10698 1 1 18 ARG HH21 H -25.712 -35.211  -56.586 1.00 . A A . 192 ARG HH21 1 1 
       10 10699 1 1 18 ARG HH22 H -25.364 -35.834  -55.007 1.00 . A A . 192 ARG HH22 1 1 
       10 10700 1 1 18 ARG N    N -18.683 -36.200  -61.254 1.00 . A A . 192 ARG N    1 1 
       10 10701 1 1 18 ARG NE   N -23.503 -35.847  -57.662 1.00 . A A . 192 ARG NE   1 1 
       10 10702 1 1 18 ARG NH1  N -23.056 -36.723  -55.557 1.00 . A A . 192 ARG NH1  1 1 
       10 10703 1 1 18 ARG NH2  N -25.081 -35.739  -55.973 1.00 . A A . 192 ARG NH2  1 1 
       10 10704 1 1 18 ARG O    O -18.852 -36.556  -58.208 1.00 . A A . 192 ARG O    1 1 
       10 10705 1 1 19 THR C    C -19.300 -32.462  -57.118 1.00 . A A . 193 THR C    1 1 
       10 10706 1 1 19 THR CA   C -18.718 -33.884  -57.242 1.00 . A A . 193 THR CA   1 1 
       10 10707 1 1 19 THR CB   C -17.242 -34.067  -56.842 1.00 . A A . 193 THR CB   1 1 
       10 10708 1 1 19 THR CG2  C -16.277 -33.076  -57.501 1.00 . A A . 193 THR CG2  1 1 
       10 10709 1 1 19 THR H    H -19.181 -33.645  -59.277 1.00 . A A . 193 THR H    1 1 
       10 10710 1 1 19 THR HA   H -19.309 -34.536  -56.598 1.00 . A A . 193 THR HA   1 1 
       10 10711 1 1 19 THR HB   H -16.934 -35.072  -57.132 1.00 . A A . 193 THR HB   1 1 
       10 10712 1 1 19 THR HG1  H -17.640 -34.721  -55.041 1.00 . A A . 193 THR HG1  1 1 
       10 10713 1 1 19 THR HG21 H -16.497 -32.055  -57.187 1.00 . A A . 193 THR HG21 1 1 
       10 10714 1 1 19 THR HG22 H -16.359 -33.142  -58.586 1.00 . A A . 193 THR HG22 1 1 
       10 10715 1 1 19 THR HG23 H -15.252 -33.317  -57.215 1.00 . A A . 193 THR HG23 1 1 
       10 10716 1 1 19 THR N    N -18.920 -34.347  -58.605 1.00 . A A . 193 THR N    1 1 
       10 10717 1 1 19 THR O    O -19.986 -32.003  -58.033 1.00 . A A . 193 THR O    1 1 
       10 10718 1 1 19 THR OG1  O -17.115 -33.991  -55.436 1.00 . A A . 193 THR OG1  1 1 
       10 10719 1 1 20 TYR C    C -18.828 -29.582  -54.789 1.00 . A A . 194 TYR C    1 1 
       10 10720 1 1 20 TYR CA   C -19.730 -30.517  -55.607 1.00 . A A . 194 TYR CA   1 1 
       10 10721 1 1 20 TYR CB   C -21.045 -30.800  -54.848 1.00 . A A . 194 TYR CB   1 1 
       10 10722 1 1 20 TYR CD1  C -20.093 -32.420  -53.084 1.00 . A A . 194 TYR CD1  1 1 
       10 10723 1 1 20 TYR CD2  C -21.663 -30.708  -52.385 1.00 . A A . 194 TYR CD2  1 1 
       10 10724 1 1 20 TYR CE1  C -19.980 -32.861  -51.755 1.00 . A A . 194 TYR CE1  1 1 
       10 10725 1 1 20 TYR CE2  C -21.572 -31.164  -51.056 1.00 . A A . 194 TYR CE2  1 1 
       10 10726 1 1 20 TYR CG   C -20.919 -31.322  -53.413 1.00 . A A . 194 TYR CG   1 1 
       10 10727 1 1 20 TYR CZ   C -20.712 -32.232  -50.727 1.00 . A A . 194 TYR CZ   1 1 
       10 10728 1 1 20 TYR H    H -18.474 -32.239  -55.316 1.00 . A A . 194 TYR H    1 1 
       10 10729 1 1 20 TYR HA   H -19.949 -29.983  -56.526 1.00 . A A . 194 TYR HA   1 1 
       10 10730 1 1 20 TYR HB2  H -21.609 -29.865  -54.823 1.00 . A A . 194 TYR HB2  1 1 
       10 10731 1 1 20 TYR HB3  H -21.648 -31.498  -55.427 1.00 . A A . 194 TYR HB3  1 1 
       10 10732 1 1 20 TYR HD1  H -19.535 -32.963  -53.829 1.00 . A A . 194 TYR HD1  1 1 
       10 10733 1 1 20 TYR HD2  H -22.313 -29.874  -52.611 1.00 . A A . 194 TYR HD2  1 1 
       10 10734 1 1 20 TYR HE1  H -19.334 -33.691  -51.527 1.00 . A A . 194 TYR HE1  1 1 
       10 10735 1 1 20 TYR HE2  H -22.157 -30.688  -50.284 1.00 . A A . 194 TYR HE2  1 1 
       10 10736 1 1 20 TYR HH   H -21.477 -32.562  -48.991 1.00 . A A . 194 TYR HH   1 1 
       10 10737 1 1 20 TYR N    N -19.089 -31.789  -55.981 1.00 . A A . 194 TYR N    1 1 
       10 10738 1 1 20 TYR O    O -19.285 -28.605  -54.190 1.00 . A A . 194 TYR O    1 1 
       10 10739 1 1 20 TYR OH   O -20.622 -32.691  -49.448 1.00 . A A . 194 TYR OH   1 1 
       10 10740 1 1 21 SER C    C -16.199 -27.866  -54.412 1.00 . A A . 195 SER C    1 1 
       10 10741 1 1 21 SER CA   C -16.551 -29.271  -53.900 1.00 . A A . 195 SER CA   1 1 
       10 10742 1 1 21 SER CB   C -15.317 -30.185  -53.869 1.00 . A A . 195 SER CB   1 1 
       10 10743 1 1 21 SER H    H -17.245 -30.651  -55.353 1.00 . A A . 195 SER H    1 1 
       10 10744 1 1 21 SER HA   H -16.964 -29.203  -52.891 1.00 . A A . 195 SER HA   1 1 
       10 10745 1 1 21 SER HB2  H -14.741 -30.036  -54.779 1.00 . A A . 195 SER HB2  1 1 
       10 10746 1 1 21 SER HB3  H -14.698 -29.926  -53.013 1.00 . A A . 195 SER HB3  1 1 
       10 10747 1 1 21 SER HG   H -14.860 -32.053  -54.076 1.00 . A A . 195 SER HG   1 1 
       10 10748 1 1 21 SER N    N -17.539 -29.883  -54.772 1.00 . A A . 195 SER N    1 1 
       10 10749 1 1 21 SER O    O -15.562 -27.737  -55.464 1.00 . A A . 195 SER O    1 1 
       10 10750 1 1 21 SER OG   O -15.665 -31.561  -53.806 1.00 . A A . 195 SER OG   1 1 
       10 10751 1 1 22 LYS C    C -16.204 -24.408  -52.970 1.00 . A A . 196 LYS C    1 1 
       10 10752 1 1 22 LYS CA   C -16.201 -25.433  -54.102 1.00 . A A . 196 LYS CA   1 1 
       10 10753 1 1 22 LYS CB   C -17.082 -24.949  -55.267 1.00 . A A . 196 LYS CB   1 1 
       10 10754 1 1 22 LYS CD   C -17.309 -23.313  -57.126 1.00 . A A . 196 LYS CD   1 1 
       10 10755 1 1 22 LYS CE   C -16.637 -22.547  -58.260 1.00 . A A . 196 LYS CE   1 1 
       10 10756 1 1 22 LYS CG   C -16.308 -24.118  -56.298 1.00 . A A . 196 LYS CG   1 1 
       10 10757 1 1 22 LYS H    H -17.103 -26.933  -52.845 1.00 . A A . 196 LYS H    1 1 
       10 10758 1 1 22 LYS HA   H -15.168 -25.491  -54.417 1.00 . A A . 196 LYS HA   1 1 
       10 10759 1 1 22 LYS HB2  H -17.533 -25.794  -55.790 1.00 . A A . 196 LYS HB2  1 1 
       10 10760 1 1 22 LYS HB3  H -17.894 -24.352  -54.858 1.00 . A A . 196 LYS HB3  1 1 
       10 10761 1 1 22 LYS HD2  H -18.054 -23.991  -57.545 1.00 . A A . 196 LYS HD2  1 1 
       10 10762 1 1 22 LYS HD3  H -17.803 -22.603  -56.461 1.00 . A A . 196 LYS HD3  1 1 
       10 10763 1 1 22 LYS HE2  H -15.894 -21.865  -57.844 1.00 . A A . 196 LYS HE2  1 1 
       10 10764 1 1 22 LYS HE3  H -16.128 -23.251  -58.923 1.00 . A A . 196 LYS HE3  1 1 
       10 10765 1 1 22 LYS HG2  H -15.623 -23.431  -55.804 1.00 . A A . 196 LYS HG2  1 1 
       10 10766 1 1 22 LYS HG3  H -15.737 -24.784  -56.943 1.00 . A A . 196 LYS HG3  1 1 
       10 10767 1 1 22 LYS HZ1  H -18.331 -22.397  -59.432 1.00 . A A . 196 LYS HZ1  1 1 
       10 10768 1 1 22 LYS HZ2  H -17.185 -21.280  -59.794 1.00 . A A . 196 LYS HZ2  1 1 
       10 10769 1 1 22 LYS HZ3  H -18.115 -21.108  -58.451 1.00 . A A . 196 LYS HZ3  1 1 
       10 10770 1 1 22 LYS N    N -16.601 -26.794  -53.715 1.00 . A A . 196 LYS N    1 1 
       10 10771 1 1 22 LYS NZ   N -17.632 -21.778  -59.035 1.00 . A A . 196 LYS NZ   1 1 
       10 10772 1 1 22 LYS O    O -16.054 -23.216  -53.241 1.00 . A A . 196 LYS O    1 1 
       10 10773 1 1 23 GLN C    C -15.295 -23.158  -50.376 1.00 . A A . 197 GLN C    1 1 
       10 10774 1 1 23 GLN CA   C -16.558 -23.996  -50.567 1.00 . A A . 197 GLN CA   1 1 
       10 10775 1 1 23 GLN CB   C -16.910 -24.846  -49.336 1.00 . A A . 197 GLN CB   1 1 
       10 10776 1 1 23 GLN CD   C -17.895 -24.728  -46.983 1.00 . A A . 197 GLN CD   1 1 
       10 10777 1 1 23 GLN CG   C -17.187 -23.968  -48.103 1.00 . A A . 197 GLN CG   1 1 
       10 10778 1 1 23 GLN H    H -16.280 -25.852  -51.606 1.00 . A A . 197 GLN H    1 1 
       10 10779 1 1 23 GLN HA   H -17.397 -23.329  -50.775 1.00 . A A . 197 GLN HA   1 1 
       10 10780 1 1 23 GLN HB2  H -17.793 -25.442  -49.578 1.00 . A A . 197 GLN HB2  1 1 
       10 10781 1 1 23 GLN HB3  H -16.087 -25.524  -49.109 1.00 . A A . 197 GLN HB3  1 1 
       10 10782 1 1 23 GLN HE21 H -16.257 -25.867  -46.530 1.00 . A A . 197 GLN HE21 1 1 
       10 10783 1 1 23 GLN HE22 H -17.722 -26.273  -45.692 1.00 . A A . 197 GLN HE22 1 1 
       10 10784 1 1 23 GLN HG2  H -16.246 -23.569  -47.725 1.00 . A A . 197 GLN HG2  1 1 
       10 10785 1 1 23 GLN HG3  H -17.819 -23.129  -48.399 1.00 . A A . 197 GLN HG3  1 1 
       10 10786 1 1 23 GLN N    N -16.385 -24.854  -51.731 1.00 . A A . 197 GLN N    1 1 
       10 10787 1 1 23 GLN NE2  N -17.245 -25.690  -46.356 1.00 . A A . 197 GLN NE2  1 1 
       10 10788 1 1 23 GLN O    O -14.225 -23.699  -50.082 1.00 . A A . 197 GLN O    1 1 
       10 10789 1 1 23 GLN OE1  O -19.045 -24.441  -46.654 1.00 . A A . 197 GLN OE1  1 1 
       10 10790 1 1 24 SER C    C -14.916 -19.563  -50.257 1.00 . A A . 198 SER C    1 1 
       10 10791 1 1 24 SER CA   C -14.300 -20.912  -50.625 1.00 . A A . 198 SER CA   1 1 
       10 10792 1 1 24 SER CB   C -13.671 -20.970  -52.027 1.00 . A A . 198 SER CB   1 1 
       10 10793 1 1 24 SER H    H -16.297 -21.479  -50.924 1.00 . A A . 198 SER H    1 1 
       10 10794 1 1 24 SER HA   H -13.559 -21.186  -49.873 1.00 . A A . 198 SER HA   1 1 
       10 10795 1 1 24 SER HB2  H -13.321 -21.985  -52.215 1.00 . A A . 198 SER HB2  1 1 
       10 10796 1 1 24 SER HB3  H -14.448 -20.743  -52.761 1.00 . A A . 198 SER HB3  1 1 
       10 10797 1 1 24 SER HG   H -11.806 -20.402  -51.737 1.00 . A A . 198 SER HG   1 1 
       10 10798 1 1 24 SER N    N -15.400 -21.856  -50.616 1.00 . A A . 198 SER N    1 1 
       10 10799 1 1 24 SER O    O -15.430 -18.848  -51.118 1.00 . A A . 198 SER O    1 1 
       10 10800 1 1 24 SER OG   O -12.586 -20.081  -52.229 1.00 . A A . 198 SER OG   1 1 
       10 10801 1 1 25 LYS C    C -14.754 -17.441  -47.339 1.00 . A A . 199 LYS C    1 1 
       10 10802 1 1 25 LYS CA   C -15.664 -18.132  -48.365 1.00 . A A . 199 LYS CA   1 1 
       10 10803 1 1 25 LYS CB   C -16.950 -18.697  -47.721 1.00 . A A . 199 LYS CB   1 1 
       10 10804 1 1 25 LYS CD   C -19.265 -19.535  -48.261 1.00 . A A . 199 LYS CD   1 1 
       10 10805 1 1 25 LYS CE   C -20.460 -19.347  -49.191 1.00 . A A . 199 LYS CE   1 1 
       10 10806 1 1 25 LYS CG   C -18.134 -18.604  -48.691 1.00 . A A . 199 LYS CG   1 1 
       10 10807 1 1 25 LYS H    H -14.569 -19.848  -48.258 1.00 . A A . 199 LYS H    1 1 
       10 10808 1 1 25 LYS HA   H -15.925 -17.417  -49.142 1.00 . A A . 199 LYS HA   1 1 
       10 10809 1 1 25 LYS HB2  H -16.794 -19.741  -47.437 1.00 . A A . 199 LYS HB2  1 1 
       10 10810 1 1 25 LYS HB3  H -17.202 -18.141  -46.815 1.00 . A A . 199 LYS HB3  1 1 
       10 10811 1 1 25 LYS HD2  H -18.913 -20.565  -48.327 1.00 . A A . 199 LYS HD2  1 1 
       10 10812 1 1 25 LYS HD3  H -19.557 -19.312  -47.235 1.00 . A A . 199 LYS HD3  1 1 
       10 10813 1 1 25 LYS HE2  H -20.824 -18.324  -49.101 1.00 . A A . 199 LYS HE2  1 1 
       10 10814 1 1 25 LYS HE3  H -20.134 -19.505  -50.218 1.00 . A A . 199 LYS HE3  1 1 
       10 10815 1 1 25 LYS HG2  H -18.501 -17.577  -48.712 1.00 . A A . 199 LYS HG2  1 1 
       10 10816 1 1 25 LYS HG3  H -17.816 -18.887  -49.695 1.00 . A A . 199 LYS HG3  1 1 
       10 10817 1 1 25 LYS HZ1  H -21.956 -20.078  -47.973 1.00 . A A . 199 LYS HZ1  1 1 
       10 10818 1 1 25 LYS HZ2  H -21.269 -21.247  -48.908 1.00 . A A . 199 LYS HZ2  1 1 
       10 10819 1 1 25 LYS HZ3  H -22.288 -20.178  -49.588 1.00 . A A . 199 LYS HZ3  1 1 
       10 10820 1 1 25 LYS N    N -14.954 -19.240  -48.965 1.00 . A A . 199 LYS N    1 1 
       10 10821 1 1 25 LYS NZ   N -21.562 -20.273  -48.883 1.00 . A A . 199 LYS NZ   1 1 
       10 10822 1 1 25 LYS O    O -13.759 -18.021  -46.897 1.00 . A A . 199 LYS O    1 1 
       10 10823 1 1 26 PRO C    C -14.766 -16.148  -44.484 1.00 . A A . 200 PRO C    1 1 
       10 10824 1 1 26 PRO CA   C -14.488 -15.476  -45.839 1.00 . A A . 200 PRO CA   1 1 
       10 10825 1 1 26 PRO CB   C -15.092 -14.070  -45.933 1.00 . A A . 200 PRO CB   1 1 
       10 10826 1 1 26 PRO CD   C -16.195 -15.446  -47.503 1.00 . A A . 200 PRO CD   1 1 
       10 10827 1 1 26 PRO CG   C -16.487 -14.341  -46.492 1.00 . A A . 200 PRO CG   1 1 
       10 10828 1 1 26 PRO HA   H -13.409 -15.424  -45.988 1.00 . A A . 200 PRO HA   1 1 
       10 10829 1 1 26 PRO HB2  H -15.139 -13.548  -44.977 1.00 . A A . 200 PRO HB2  1 1 
       10 10830 1 1 26 PRO HB3  H -14.519 -13.486  -46.654 1.00 . A A . 200 PRO HB3  1 1 
       10 10831 1 1 26 PRO HD2  H -17.049 -16.100  -47.663 1.00 . A A . 200 PRO HD2  1 1 
       10 10832 1 1 26 PRO HD3  H -15.876 -15.007  -48.448 1.00 . A A . 200 PRO HD3  1 1 
       10 10833 1 1 26 PRO HG2  H -17.133 -14.720  -45.700 1.00 . A A . 200 PRO HG2  1 1 
       10 10834 1 1 26 PRO HG3  H -16.920 -13.457  -46.958 1.00 . A A . 200 PRO HG3  1 1 
       10 10835 1 1 26 PRO N    N -15.101 -16.210  -46.939 1.00 . A A . 200 PRO N    1 1 
       10 10836 1 1 26 PRO O    O -15.330 -17.242  -44.410 1.00 . A A . 200 PRO O    1 1 
       10 10837 1 1 27 LEU C    C -14.891 -14.564  -41.282 1.00 . A A . 201 LEU C    1 1 
       10 10838 1 1 27 LEU CA   C -14.528 -15.854  -42.012 1.00 . A A . 201 LEU CA   1 1 
       10 10839 1 1 27 LEU CB   C -13.239 -16.466  -41.424 1.00 . A A . 201 LEU CB   1 1 
       10 10840 1 1 27 LEU CD1  C -11.803 -17.581  -43.219 1.00 . A A . 201 LEU CD1  1 1 
       10 10841 1 1 27 LEU CD2  C -12.171 -18.726  -41.037 1.00 . A A . 201 LEU CD2  1 1 
       10 10842 1 1 27 LEU CG   C -12.808 -17.797  -42.078 1.00 . A A . 201 LEU CG   1 1 
       10 10843 1 1 27 LEU H    H -14.132 -14.491  -43.494 1.00 . A A . 201 LEU H    1 1 
       10 10844 1 1 27 LEU HA   H -15.349 -16.564  -41.922 1.00 . A A . 201 LEU HA   1 1 
       10 10845 1 1 27 LEU HB2  H -12.423 -15.741  -41.486 1.00 . A A . 201 LEU HB2  1 1 
       10 10846 1 1 27 LEU HB3  H -13.426 -16.652  -40.365 1.00 . A A . 201 LEU HB3  1 1 
       10 10847 1 1 27 LEU HD11 H -11.569 -18.535  -43.686 1.00 . A A . 201 LEU HD11 1 1 
       10 10848 1 1 27 LEU HD12 H -10.887 -17.132  -42.836 1.00 . A A . 201 LEU HD12 1 1 
       10 10849 1 1 27 LEU HD13 H -12.214 -16.931  -43.988 1.00 . A A . 201 LEU HD13 1 1 
       10 10850 1 1 27 LEU HD21 H -11.888 -19.669  -41.504 1.00 . A A . 201 LEU HD21 1 1 
       10 10851 1 1 27 LEU HD22 H -12.884 -18.941  -40.238 1.00 . A A . 201 LEU HD22 1 1 
       10 10852 1 1 27 LEU HD23 H -11.283 -18.261  -40.605 1.00 . A A . 201 LEU HD23 1 1 
       10 10853 1 1 27 LEU HG   H -13.688 -18.303  -42.475 1.00 . A A . 201 LEU HG   1 1 
       10 10854 1 1 27 LEU N    N -14.363 -15.476  -43.406 1.00 . A A . 201 LEU N    1 1 
       10 10855 1 1 27 LEU O    O -14.823 -13.483  -41.878 1.00 . A A . 201 LEU O    1 1 
       10 10856 1 1 28 PHE C    C -14.958 -13.608  -37.833 1.00 . A A . 202 PHE C    1 1 
       10 10857 1 1 28 PHE CA   C -15.579 -13.465  -39.211 1.00 . A A . 202 PHE CA   1 1 
       10 10858 1 1 28 PHE CB   C -17.105 -13.392  -39.122 1.00 . A A . 202 PHE CB   1 1 
       10 10859 1 1 28 PHE CD1  C -17.685 -11.697  -37.311 1.00 . A A . 202 PHE CD1  1 1 
       10 10860 1 1 28 PHE CD2  C -18.153 -11.171  -39.640 1.00 . A A . 202 PHE CD2  1 1 
       10 10861 1 1 28 PHE CE1  C -18.226 -10.458  -36.922 1.00 . A A . 202 PHE CE1  1 1 
       10 10862 1 1 28 PHE CE2  C -18.732  -9.950  -39.247 1.00 . A A . 202 PHE CE2  1 1 
       10 10863 1 1 28 PHE CG   C -17.645 -12.053  -38.673 1.00 . A A . 202 PHE CG   1 1 
       10 10864 1 1 28 PHE CZ   C -18.751  -9.583  -37.890 1.00 . A A . 202 PHE CZ   1 1 
       10 10865 1 1 28 PHE H    H -15.223 -15.527  -39.519 1.00 . A A . 202 PHE H    1 1 
       10 10866 1 1 28 PHE HA   H -15.207 -12.556  -39.690 1.00 . A A . 202 PHE HA   1 1 
       10 10867 1 1 28 PHE HB2  H -17.512 -13.600  -40.111 1.00 . A A . 202 PHE HB2  1 1 
       10 10868 1 1 28 PHE HB3  H -17.473 -14.172  -38.455 1.00 . A A . 202 PHE HB3  1 1 
       10 10869 1 1 28 PHE HD1  H -17.313 -12.383  -36.564 1.00 . A A . 202 PHE HD1  1 1 
       10 10870 1 1 28 PHE HD2  H -18.077 -11.449  -40.684 1.00 . A A . 202 PHE HD2  1 1 
       10 10871 1 1 28 PHE HE1  H -18.248 -10.172  -35.880 1.00 . A A . 202 PHE HE1  1 1 
       10 10872 1 1 28 PHE HE2  H -19.154  -9.288  -39.987 1.00 . A A . 202 PHE HE2  1 1 
       10 10873 1 1 28 PHE HZ   H -19.174  -8.632  -37.588 1.00 . A A . 202 PHE HZ   1 1 
       10 10874 1 1 28 PHE N    N -15.220 -14.635  -39.996 1.00 . A A . 202 PHE N    1 1 
       10 10875 1 1 28 PHE O    O -15.178 -14.628  -37.179 1.00 . A A . 202 PHE O    1 1 
       10 10876 1 1 29 SER C    C -13.529 -11.012  -35.624 1.00 . A A . 203 SER C    1 1 
       10 10877 1 1 29 SER CA   C -13.891 -12.466  -35.956 1.00 . A A . 203 SER CA   1 1 
       10 10878 1 1 29 SER CB   C -12.778 -13.456  -35.579 1.00 . A A . 203 SER CB   1 1 
       10 10879 1 1 29 SER H    H -14.072 -11.793  -37.967 1.00 . A A . 203 SER H    1 1 
       10 10880 1 1 29 SER HA   H -14.780 -12.731  -35.382 1.00 . A A . 203 SER HA   1 1 
       10 10881 1 1 29 SER HB2  H -12.651 -13.423  -34.502 1.00 . A A . 203 SER HB2  1 1 
       10 10882 1 1 29 SER HB3  H -13.074 -14.470  -35.847 1.00 . A A . 203 SER HB3  1 1 
       10 10883 1 1 29 SER HG   H -11.605 -13.446  -37.136 1.00 . A A . 203 SER HG   1 1 
       10 10884 1 1 29 SER N    N -14.222 -12.600  -37.368 1.00 . A A . 203 SER N    1 1 
       10 10885 1 1 29 SER O    O -13.149 -10.245  -36.516 1.00 . A A . 203 SER O    1 1 
       10 10886 1 1 29 SER OG   O -11.542 -13.160  -36.195 1.00 . A A . 203 SER OG   1 1 
       10 10887 1 1 30 ASN C    C -12.960  -9.278  -32.382 1.00 . A A . 204 ASN C    1 1 
       10 10888 1 1 30 ASN CA   C -13.442  -9.263  -33.850 1.00 . A A . 204 ASN CA   1 1 
       10 10889 1 1 30 ASN CB   C -14.744  -8.442  -34.022 1.00 . A A . 204 ASN CB   1 1 
       10 10890 1 1 30 ASN CG   C -14.523  -6.939  -34.214 1.00 . A A . 204 ASN CG   1 1 
       10 10891 1 1 30 ASN H    H -13.961 -11.319  -33.673 1.00 . A A . 204 ASN H    1 1 
       10 10892 1 1 30 ASN HA   H -12.667  -8.793  -34.463 1.00 . A A . 204 ASN HA   1 1 
       10 10893 1 1 30 ASN HB2  H -15.272  -8.793  -34.909 1.00 . A A . 204 ASN HB2  1 1 
       10 10894 1 1 30 ASN HB3  H -15.398  -8.590  -33.164 1.00 . A A . 204 ASN HB3  1 1 
       10 10895 1 1 30 ASN HD21 H -13.076  -6.815  -32.799 1.00 . A A . 204 ASN HD21 1 1 
       10 10896 1 1 30 ASN HD22 H -13.354  -5.351  -33.724 1.00 . A A . 204 ASN HD22 1 1 
       10 10897 1 1 30 ASN N    N -13.652 -10.629  -34.347 1.00 . A A . 204 ASN N    1 1 
       10 10898 1 1 30 ASN ND2  N -13.585  -6.323  -33.516 1.00 . A A . 204 ASN ND2  1 1 
       10 10899 1 1 30 ASN O    O -13.270  -8.368  -31.610 1.00 . A A . 204 ASN O    1 1 
       10 10900 1 1 30 ASN OD1  O -15.241  -6.320  -34.988 1.00 . A A . 204 ASN OD1  1 1 
       10 10901 1 1 31 LYS C    C -12.821 -10.677  -29.540 1.00 . A A . 205 LYS C    1 1 
       10 10902 1 1 31 LYS CA   C -11.706 -10.520  -30.590 1.00 . A A . 205 LYS CA   1 1 
       10 10903 1 1 31 LYS CB   C -10.729  -9.379  -30.210 1.00 . A A . 205 LYS CB   1 1 
       10 10904 1 1 31 LYS CD   C  -8.459 -10.452  -30.556 1.00 . A A . 205 LYS CD   1 1 
       10 10905 1 1 31 LYS CE   C  -7.020 -10.573  -30.045 1.00 . A A . 205 LYS CE   1 1 
       10 10906 1 1 31 LYS CG   C  -9.427  -9.839  -29.532 1.00 . A A . 205 LYS CG   1 1 
       10 10907 1 1 31 LYS H    H -11.928 -10.984  -32.661 1.00 . A A . 205 LYS H    1 1 
       10 10908 1 1 31 LYS HA   H -11.158 -11.463  -30.610 1.00 . A A . 205 LYS HA   1 1 
       10 10909 1 1 31 LYS HB2  H -10.457  -8.805  -31.097 1.00 . A A . 205 LYS HB2  1 1 
       10 10910 1 1 31 LYS HB3  H -11.241  -8.687  -29.538 1.00 . A A . 205 LYS HB3  1 1 
       10 10911 1 1 31 LYS HD2  H  -8.826 -11.425  -30.887 1.00 . A A . 205 LYS HD2  1 1 
       10 10912 1 1 31 LYS HD3  H  -8.427  -9.791  -31.420 1.00 . A A . 205 LYS HD3  1 1 
       10 10913 1 1 31 LYS HE2  H  -6.393 -10.932  -30.866 1.00 . A A . 205 LYS HE2  1 1 
       10 10914 1 1 31 LYS HE3  H  -6.659  -9.583  -29.751 1.00 . A A . 205 LYS HE3  1 1 
       10 10915 1 1 31 LYS HG2  H  -8.952  -8.963  -29.092 1.00 . A A . 205 LYS HG2  1 1 
       10 10916 1 1 31 LYS HG3  H  -9.641 -10.552  -28.736 1.00 . A A . 205 LYS HG3  1 1 
       10 10917 1 1 31 LYS HZ1  H  -5.913 -11.528  -28.611 1.00 . A A . 205 LYS HZ1  1 1 
       10 10918 1 1 31 LYS HZ2  H  -7.162 -12.446  -29.153 1.00 . A A . 205 LYS HZ2  1 1 
       10 10919 1 1 31 LYS HZ3  H  -7.419 -11.199  -28.102 1.00 . A A . 205 LYS HZ3  1 1 
       10 10920 1 1 31 LYS N    N -12.215 -10.310  -31.961 1.00 . A A . 205 LYS N    1 1 
       10 10921 1 1 31 LYS NZ   N  -6.886 -11.499  -28.903 1.00 . A A . 205 LYS NZ   1 1 
       10 10922 1 1 31 LYS O    O -14.016 -10.631  -29.853 1.00 . A A . 205 LYS O    1 1 
       10 10923 1 1 32 ARG C    C -13.335  -9.039  -27.045 1.00 . A A . 206 ARG C    1 1 
       10 10924 1 1 32 ARG CA   C -13.299 -10.559  -27.128 1.00 . A A . 206 ARG CA   1 1 
       10 10925 1 1 32 ARG CB   C -12.734 -11.118  -25.805 1.00 . A A . 206 ARG CB   1 1 
       10 10926 1 1 32 ARG CD   C -12.386 -13.137  -24.304 1.00 . A A . 206 ARG CD   1 1 
       10 10927 1 1 32 ARG CG   C -12.834 -12.644  -25.690 1.00 . A A . 206 ARG CG   1 1 
       10 10928 1 1 32 ARG CZ   C -11.459 -15.482  -24.300 1.00 . A A . 206 ARG CZ   1 1 
       10 10929 1 1 32 ARG H    H -11.461 -10.950  -28.084 1.00 . A A . 206 ARG H    1 1 
       10 10930 1 1 32 ARG HA   H -14.308 -10.937  -27.280 1.00 . A A . 206 ARG HA   1 1 
       10 10931 1 1 32 ARG HB2  H -11.692 -10.816  -25.696 1.00 . A A . 206 ARG HB2  1 1 
       10 10932 1 1 32 ARG HB3  H -13.296 -10.678  -24.978 1.00 . A A . 206 ARG HB3  1 1 
       10 10933 1 1 32 ARG HD2  H -11.369 -12.797  -24.111 1.00 . A A . 206 ARG HD2  1 1 
       10 10934 1 1 32 ARG HD3  H -13.041 -12.715  -23.541 1.00 . A A . 206 ARG HD3  1 1 
       10 10935 1 1 32 ARG HE   H -13.408 -14.989  -24.266 1.00 . A A . 206 ARG HE   1 1 
       10 10936 1 1 32 ARG HG2  H -13.870 -12.945  -25.852 1.00 . A A . 206 ARG HG2  1 1 
       10 10937 1 1 32 ARG HG3  H -12.203 -13.103  -26.450 1.00 . A A . 206 ARG HG3  1 1 
       10 10938 1 1 32 ARG HH11 H -10.004 -14.239  -23.599 1.00 . A A . 206 ARG HH11 1 1 
       10 10939 1 1 32 ARG HH12 H  -9.433 -15.758  -24.246 1.00 . A A . 206 ARG HH12 1 1 
       10 10940 1 1 32 ARG HH21 H -12.708 -17.016  -24.661 1.00 . A A . 206 ARG HH21 1 1 
       10 10941 1 1 32 ARG HH22 H -11.020 -17.463  -24.681 1.00 . A A . 206 ARG HH22 1 1 
       10 10942 1 1 32 ARG N    N -12.449 -10.889  -28.272 1.00 . A A . 206 ARG N    1 1 
       10 10943 1 1 32 ARG NE   N -12.465 -14.604  -24.233 1.00 . A A . 206 ARG NE   1 1 
       10 10944 1 1 32 ARG NH1  N -10.206 -15.119  -24.075 1.00 . A A . 206 ARG NH1  1 1 
       10 10945 1 1 32 ARG NH2  N -11.725 -16.741  -24.619 1.00 . A A . 206 ARG NH2  1 1 
       10 10946 1 1 32 ARG O    O -12.272  -8.422  -27.004 1.00 . A A . 206 ARG O    1 1 
       10 10947 1 1 33 LYS C    C -14.329  -6.935  -25.117 1.00 . A A . 207 LYS C    1 1 
       10 10948 1 1 33 LYS CA   C -14.656  -7.035  -26.602 1.00 . A A . 207 LYS CA   1 1 
       10 10949 1 1 33 LYS CB   C -16.055  -6.488  -26.941 1.00 . A A . 207 LYS CB   1 1 
       10 10950 1 1 33 LYS CD   C -17.514  -5.581  -28.852 1.00 . A A . 207 LYS CD   1 1 
       10 10951 1 1 33 LYS CE   C -17.407  -5.222  -30.340 1.00 . A A . 207 LYS CE   1 1 
       10 10952 1 1 33 LYS CG   C -16.201  -6.270  -28.454 1.00 . A A . 207 LYS CG   1 1 
       10 10953 1 1 33 LYS H    H -15.376  -8.962  -27.063 1.00 . A A . 207 LYS H    1 1 
       10 10954 1 1 33 LYS HA   H -13.920  -6.456  -27.157 1.00 . A A . 207 LYS HA   1 1 
       10 10955 1 1 33 LYS HB2  H -16.819  -7.176  -26.581 1.00 . A A . 207 LYS HB2  1 1 
       10 10956 1 1 33 LYS HB3  H -16.189  -5.531  -26.434 1.00 . A A . 207 LYS HB3  1 1 
       10 10957 1 1 33 LYS HD2  H -18.359  -6.247  -28.679 1.00 . A A . 207 LYS HD2  1 1 
       10 10958 1 1 33 LYS HD3  H -17.648  -4.675  -28.260 1.00 . A A . 207 LYS HD3  1 1 
       10 10959 1 1 33 LYS HE2  H -16.471  -4.682  -30.503 1.00 . A A . 207 LYS HE2  1 1 
       10 10960 1 1 33 LYS HE3  H -17.373  -6.143  -30.924 1.00 . A A . 207 LYS HE3  1 1 
       10 10961 1 1 33 LYS HG2  H -15.378  -5.636  -28.781 1.00 . A A . 207 LYS HG2  1 1 
       10 10962 1 1 33 LYS HG3  H -16.124  -7.225  -28.976 1.00 . A A . 207 LYS HG3  1 1 
       10 10963 1 1 33 LYS HZ1  H -19.430  -4.779  -30.622 1.00 . A A . 207 LYS HZ1  1 1 
       10 10964 1 1 33 LYS HZ2  H -18.475  -4.300  -31.836 1.00 . A A . 207 LYS HZ2  1 1 
       10 10965 1 1 33 LYS HZ3  H -18.487  -3.437  -30.449 1.00 . A A . 207 LYS HZ3  1 1 
       10 10966 1 1 33 LYS N    N -14.520  -8.434  -26.985 1.00 . A A . 207 LYS N    1 1 
       10 10967 1 1 33 LYS NZ   N -18.519  -4.380  -30.822 1.00 . A A . 207 LYS NZ   1 1 
       10 10968 1 1 33 LYS O    O -15.188  -7.199  -24.276 1.00 . A A . 207 LYS O    1 1 
       10 10969 1 1 34 ILE C    C -13.380  -5.075  -22.949 1.00 . A A . 208 ILE C    1 1 
       10 10970 1 1 34 ILE CA   C -12.658  -6.327  -23.418 1.00 . A A . 208 ILE CA   1 1 
       10 10971 1 1 34 ILE CB   C -11.106  -6.211  -23.354 1.00 . A A . 208 ILE CB   1 1 
       10 10972 1 1 34 ILE CD1  C  -9.744  -7.126  -25.317 1.00 . A A . 208 ILE CD1  1 1 
       10 10973 1 1 34 ILE CG1  C -10.401  -7.449  -23.970 1.00 . A A . 208 ILE CG1  1 1 
       10 10974 1 1 34 ILE CG2  C -10.574  -6.008  -21.920 1.00 . A A . 208 ILE CG2  1 1 
       10 10975 1 1 34 ILE H    H -12.398  -6.516  -25.519 1.00 . A A . 208 ILE H    1 1 
       10 10976 1 1 34 ILE HA   H -13.009  -7.092  -22.714 1.00 . A A . 208 ILE HA   1 1 
       10 10977 1 1 34 ILE HB   H -10.814  -5.326  -23.925 1.00 . A A . 208 ILE HB   1 1 
       10 10978 1 1 34 ILE HD11 H  -9.313  -8.034  -25.740 1.00 . A A . 208 ILE HD11 1 1 
       10 10979 1 1 34 ILE HD12 H -10.479  -6.724  -26.012 1.00 . A A . 208 ILE HD12 1 1 
       10 10980 1 1 34 ILE HD13 H  -8.951  -6.392  -25.173 1.00 . A A . 208 ILE HD13 1 1 
       10 10981 1 1 34 ILE HG12 H  -9.618  -7.817  -23.308 1.00 . A A . 208 ILE HG12 1 1 
       10 10982 1 1 34 ILE HG13 H -11.108  -8.269  -24.100 1.00 . A A . 208 ILE HG13 1 1 
       10 10983 1 1 34 ILE HG21 H -10.772  -4.989  -21.588 1.00 . A A . 208 ILE HG21 1 1 
       10 10984 1 1 34 ILE HG22 H -11.014  -6.714  -21.214 1.00 . A A . 208 ILE HG22 1 1 
       10 10985 1 1 34 ILE HG23 H  -9.494  -6.113  -21.896 1.00 . A A . 208 ILE HG23 1 1 
       10 10986 1 1 34 ILE N    N -13.080  -6.627  -24.783 1.00 . A A . 208 ILE N    1 1 
       10 10987 1 1 34 ILE O    O -14.002  -4.320  -23.694 1.00 . A A . 208 ILE O    1 1 
       10 10988 1 1 35 HIS C    C -13.018  -2.539  -21.241 1.00 . A A . 209 HIS C    1 1 
       10 10989 1 1 35 HIS CA   C -13.785  -3.802  -20.883 1.00 . A A . 209 HIS CA   1 1 
       10 10990 1 1 35 HIS CB   C -13.586  -4.226  -19.443 1.00 . A A . 209 HIS CB   1 1 
       10 10991 1 1 35 HIS CD2  C -11.010  -4.488  -19.140 1.00 . A A . 209 HIS CD2  1 1 
       10 10992 1 1 35 HIS CE1  C -10.975  -6.495  -18.221 1.00 . A A . 209 HIS CE1  1 1 
       10 10993 1 1 35 HIS CG   C -12.302  -4.942  -19.057 1.00 . A A . 209 HIS CG   1 1 
       10 10994 1 1 35 HIS H    H -12.762  -5.576  -21.138 1.00 . A A . 209 HIS H    1 1 
       10 10995 1 1 35 HIS HA   H -14.847  -3.634  -21.066 1.00 . A A . 209 HIS HA   1 1 
       10 10996 1 1 35 HIS HB2  H -13.758  -3.360  -18.813 1.00 . A A . 209 HIS HB2  1 1 
       10 10997 1 1 35 HIS HB3  H -14.356  -4.975  -19.321 1.00 . A A . 209 HIS HB3  1 1 
       10 10998 1 1 35 HIS HD1  H -13.066  -6.739  -18.188 1.00 . A A . 209 HIS HD1  1 1 
       10 10999 1 1 35 HIS HD2  H -10.687  -3.531  -19.530 1.00 . A A . 209 HIS HD2  1 1 
       10 11000 1 1 35 HIS HE1  H -10.649  -7.411  -17.734 1.00 . A A . 209 HIS HE1  1 1 
       10 11001 1 1 35 HIS N    N -13.347  -4.930  -21.643 1.00 . A A . 209 HIS N    1 1 
       10 11002 1 1 35 HIS ND1  N -12.259  -6.194  -18.480 1.00 . A A . 209 HIS ND1  1 1 
       10 11003 1 1 35 HIS NE2  N -10.174  -5.493  -18.626 1.00 . A A . 209 HIS NE2  1 1 
       10 11004 1 1 35 HIS O    O -11.839  -2.596  -21.580 1.00 . A A . 209 HIS O    1 1 
       10 11005 1 1 36 LEU C    C -12.218   0.539  -20.821 1.00 . A A . 210 LEU C    1 1 
       10 11006 1 1 36 LEU CA   C -13.217  -0.164  -21.731 1.00 . A A . 210 LEU CA   1 1 
       10 11007 1 1 36 LEU CB   C -14.369   0.780  -22.072 1.00 . A A . 210 LEU CB   1 1 
       10 11008 1 1 36 LEU CD1  C -14.744   0.050  -24.476 1.00 . A A . 210 LEU CD1  1 1 
       10 11009 1 1 36 LEU CD2  C -16.265  -0.854  -22.690 1.00 . A A . 210 LEU CD2  1 1 
       10 11010 1 1 36 LEU CG   C -15.406   0.341  -23.126 1.00 . A A . 210 LEU CG   1 1 
       10 11011 1 1 36 LEU H    H -14.657  -1.414  -20.820 1.00 . A A . 210 LEU H    1 1 
       10 11012 1 1 36 LEU HA   H -12.728  -0.376  -22.660 1.00 . A A . 210 LEU HA   1 1 
       10 11013 1 1 36 LEU HB2  H -14.868   0.986  -21.144 1.00 . A A . 210 LEU HB2  1 1 
       10 11014 1 1 36 LEU HB3  H -13.927   1.711  -22.425 1.00 . A A . 210 LEU HB3  1 1 
       10 11015 1 1 36 LEU HD11 H -14.070  -0.803  -24.395 1.00 . A A . 210 LEU HD11 1 1 
       10 11016 1 1 36 LEU HD12 H -14.178   0.924  -24.803 1.00 . A A . 210 LEU HD12 1 1 
       10 11017 1 1 36 LEU HD13 H -15.509  -0.168  -25.220 1.00 . A A . 210 LEU HD13 1 1 
       10 11018 1 1 36 LEU HD21 H -15.698  -1.782  -22.749 1.00 . A A . 210 LEU HD21 1 1 
       10 11019 1 1 36 LEU HD22 H -17.124  -0.935  -23.354 1.00 . A A . 210 LEU HD22 1 1 
       10 11020 1 1 36 LEU HD23 H -16.627  -0.700  -21.670 1.00 . A A . 210 LEU HD23 1 1 
       10 11021 1 1 36 LEU HG   H -16.083   1.185  -23.267 1.00 . A A . 210 LEU HG   1 1 
       10 11022 1 1 36 LEU N    N -13.700  -1.401  -21.144 1.00 . A A . 210 LEU N    1 1 
       10 11023 1 1 36 LEU O    O -11.388   1.282  -21.337 1.00 . A A . 210 LEU O    1 1 
       10 11024 1 1 37 SER C    C -11.954   0.286  -17.121 1.00 . A A . 211 SER C    1 1 
       10 11025 1 1 37 SER CA   C -11.504   0.921  -18.452 1.00 . A A . 211 SER CA   1 1 
       10 11026 1 1 37 SER CB   C -11.619   2.466  -18.465 1.00 . A A . 211 SER CB   1 1 
       10 11027 1 1 37 SER H    H -13.073  -0.290  -19.215 1.00 . A A . 211 SER H    1 1 
       10 11028 1 1 37 SER HA   H -10.464   0.657  -18.641 1.00 . A A . 211 SER HA   1 1 
       10 11029 1 1 37 SER HB2  H -11.358   2.846  -19.451 1.00 . A A . 211 SER HB2  1 1 
       10 11030 1 1 37 SER HB3  H -12.650   2.751  -18.261 1.00 . A A . 211 SER HB3  1 1 
       10 11031 1 1 37 SER HG   H -10.940   4.045  -17.509 1.00 . A A . 211 SER HG   1 1 
       10 11032 1 1 37 SER N    N -12.339   0.341  -19.504 1.00 . A A . 211 SER N    1 1 
       10 11033 1 1 37 SER O    O -12.392   0.979  -16.202 1.00 . A A . 211 SER O    1 1 
       10 11034 1 1 37 SER OG   O -10.762   3.091  -17.520 1.00 . A A . 211 SER OG   1 1 
       10 11035 1 1 38 GLU C    C -11.442  -1.329  -14.603 1.00 . A A . 212 GLU C    1 1 
       10 11036 1 1 38 GLU CA   C -12.333  -1.741  -15.785 1.00 . A A . 212 GLU CA   1 1 
       10 11037 1 1 38 GLU CB   C -12.298  -3.262  -16.002 1.00 . A A . 212 GLU CB   1 1 
       10 11038 1 1 38 GLU CD   C -14.530  -3.961  -14.897 1.00 . A A . 212 GLU CD   1 1 
       10 11039 1 1 38 GLU CG   C -13.723  -3.796  -16.176 1.00 . A A . 212 GLU CG   1 1 
       10 11040 1 1 38 GLU H    H -11.717  -1.609  -17.831 1.00 . A A . 212 GLU H    1 1 
       10 11041 1 1 38 GLU HA   H -13.353  -1.441  -15.539 1.00 . A A . 212 GLU HA   1 1 
       10 11042 1 1 38 GLU HB2  H -11.722  -3.502  -16.907 1.00 . A A . 212 GLU HB2  1 1 
       10 11043 1 1 38 GLU HB3  H -11.830  -3.766  -15.153 1.00 . A A . 212 GLU HB3  1 1 
       10 11044 1 1 38 GLU HG2  H -14.293  -3.131  -16.823 1.00 . A A . 212 GLU HG2  1 1 
       10 11045 1 1 38 GLU HG3  H -13.637  -4.770  -16.645 1.00 . A A . 212 GLU HG3  1 1 
       10 11046 1 1 38 GLU N    N -11.969  -1.048  -17.029 1.00 . A A . 212 GLU N    1 1 
       10 11047 1 1 38 GLU O    O -10.214  -1.405  -14.698 1.00 . A A . 212 GLU O    1 1 
       10 11048 1 1 38 GLU OE1  O -14.424  -3.104  -13.996 1.00 . A A . 212 GLU OE1  1 1 
       10 11049 1 1 38 GLU OE2  O -15.321  -4.936  -14.852 1.00 . A A . 212 GLU OE2  1 1 
       10 11050 1 1 39 LEU C    C -12.011  -1.101  -11.093 1.00 . A A . 213 LEU C    1 1 
       10 11051 1 1 39 LEU CA   C -11.435  -0.364  -12.293 1.00 . A A . 213 LEU CA   1 1 
       10 11052 1 1 39 LEU CB   C -11.690   1.159  -12.179 1.00 . A A . 213 LEU CB   1 1 
       10 11053 1 1 39 LEU CD1  C  -9.397   1.772  -11.224 1.00 . A A . 213 LEU CD1  1 1 
       10 11054 1 1 39 LEU CD2  C  -9.835   1.996  -13.700 1.00 . A A . 213 LEU CD2  1 1 
       10 11055 1 1 39 LEU CG   C -10.451   2.066  -12.299 1.00 . A A . 213 LEU CG   1 1 
       10 11056 1 1 39 LEU H    H -13.069  -1.047  -13.437 1.00 . A A . 213 LEU H    1 1 
       10 11057 1 1 39 LEU HA   H -10.365  -0.560  -12.325 1.00 . A A . 213 LEU HA   1 1 
       10 11058 1 1 39 LEU HB2  H -12.415   1.469  -12.928 1.00 . A A . 213 LEU HB2  1 1 
       10 11059 1 1 39 LEU HB3  H -12.147   1.368  -11.211 1.00 . A A . 213 LEU HB3  1 1 
       10 11060 1 1 39 LEU HD11 H  -8.918   0.809  -11.383 1.00 . A A . 213 LEU HD11 1 1 
       10 11061 1 1 39 LEU HD12 H  -9.865   1.789  -10.238 1.00 . A A . 213 LEU HD12 1 1 
       10 11062 1 1 39 LEU HD13 H  -8.636   2.550  -11.244 1.00 . A A . 213 LEU HD13 1 1 
       10 11063 1 1 39 LEU HD21 H  -9.030   2.723  -13.791 1.00 . A A . 213 LEU HD21 1 1 
       10 11064 1 1 39 LEU HD22 H -10.594   2.233  -14.447 1.00 . A A . 213 LEU HD22 1 1 
       10 11065 1 1 39 LEU HD23 H  -9.445   1.000  -13.897 1.00 . A A . 213 LEU HD23 1 1 
       10 11066 1 1 39 LEU HG   H -10.786   3.091  -12.149 1.00 . A A . 213 LEU HG   1 1 
       10 11067 1 1 39 LEU N    N -12.064  -0.921  -13.492 1.00 . A A . 213 LEU N    1 1 
       10 11068 1 1 39 LEU O    O -13.219  -1.050  -10.858 1.00 . A A . 213 LEU O    1 1 
       10 11069 1 1 40 MET C    C -10.403  -2.768   -8.229 1.00 . A A . 214 MET C    1 1 
       10 11070 1 1 40 MET CA   C -11.483  -2.772   -9.326 1.00 . A A . 214 MET CA   1 1 
       10 11071 1 1 40 MET CB   C -11.817  -4.163   -9.913 1.00 . A A . 214 MET CB   1 1 
       10 11072 1 1 40 MET CE   C -15.880  -5.052  -10.073 1.00 . A A . 214 MET CE   1 1 
       10 11073 1 1 40 MET CG   C -13.239  -4.312  -10.458 1.00 . A A . 214 MET CG   1 1 
       10 11074 1 1 40 MET H    H -10.173  -1.750  -10.625 1.00 . A A . 214 MET H    1 1 
       10 11075 1 1 40 MET HA   H -12.363  -2.436   -8.828 1.00 . A A . 214 MET HA   1 1 
       10 11076 1 1 40 MET HB2  H -11.137  -4.399  -10.729 1.00 . A A . 214 MET HB2  1 1 
       10 11077 1 1 40 MET HB3  H -11.715  -4.912   -9.132 1.00 . A A . 214 MET HB3  1 1 
       10 11078 1 1 40 MET HE1  H -16.050  -4.534  -11.018 1.00 . A A . 214 MET HE1  1 1 
       10 11079 1 1 40 MET HE2  H -15.628  -6.094  -10.269 1.00 . A A . 214 MET HE2  1 1 
       10 11080 1 1 40 MET HE3  H -16.787  -5.011   -9.471 1.00 . A A . 214 MET HE3  1 1 
       10 11081 1 1 40 MET HG2  H -13.434  -3.543  -11.206 1.00 . A A . 214 MET HG2  1 1 
       10 11082 1 1 40 MET HG3  H -13.300  -5.281  -10.956 1.00 . A A . 214 MET HG3  1 1 
       10 11083 1 1 40 MET N    N -11.149  -1.842  -10.399 1.00 . A A . 214 MET N    1 1 
       10 11084 1 1 40 MET O    O -10.108  -3.814   -7.661 1.00 . A A . 214 MET O    1 1 
       10 11085 1 1 40 MET SD   S -14.521  -4.266   -9.176 1.00 . A A . 214 MET SD   1 1 
       10 11086 1 1 41 LEU C    C  -9.052  -1.190   -5.628 1.00 . A A . 215 LEU C    1 1 
       10 11087 1 1 41 LEU CA   C  -8.603  -1.544   -7.044 1.00 . A A . 215 LEU CA   1 1 
       10 11088 1 1 41 LEU CB   C  -7.505  -0.607   -7.601 1.00 . A A . 215 LEU CB   1 1 
       10 11089 1 1 41 LEU CD1  C  -6.557   0.866   -5.699 1.00 . A A . 215 LEU CD1  1 1 
       10 11090 1 1 41 LEU CD2  C  -6.706   1.746   -8.004 1.00 . A A . 215 LEU CD2  1 1 
       10 11091 1 1 41 LEU CG   C  -7.381   0.812   -6.997 1.00 . A A . 215 LEU CG   1 1 
       10 11092 1 1 41 LEU H    H -10.121  -0.762   -8.335 1.00 . A A . 215 LEU H    1 1 
       10 11093 1 1 41 LEU HA   H  -8.154  -2.537   -6.987 1.00 . A A . 215 LEU HA   1 1 
       10 11094 1 1 41 LEU HB2  H  -6.544  -1.108   -7.493 1.00 . A A . 215 LEU HB2  1 1 
       10 11095 1 1 41 LEU HB3  H  -7.686  -0.503   -8.670 1.00 . A A . 215 LEU HB3  1 1 
       10 11096 1 1 41 LEU HD11 H  -7.066   0.347   -4.888 1.00 . A A . 215 LEU HD11 1 1 
       10 11097 1 1 41 LEU HD12 H  -6.449   1.908   -5.388 1.00 . A A . 215 LEU HD12 1 1 
       10 11098 1 1 41 LEU HD13 H  -5.569   0.433   -5.856 1.00 . A A . 215 LEU HD13 1 1 
       10 11099 1 1 41 LEU HD21 H  -6.680   2.760   -7.597 1.00 . A A . 215 LEU HD21 1 1 
       10 11100 1 1 41 LEU HD22 H  -7.291   1.776   -8.925 1.00 . A A . 215 LEU HD22 1 1 
       10 11101 1 1 41 LEU HD23 H  -5.696   1.399   -8.215 1.00 . A A . 215 LEU HD23 1 1 
       10 11102 1 1 41 LEU HG   H  -8.373   1.198   -6.813 1.00 . A A . 215 LEU HG   1 1 
       10 11103 1 1 41 LEU N    N  -9.744  -1.633   -7.962 1.00 . A A . 215 LEU N    1 1 
       10 11104 1 1 41 LEU O    O  -8.454  -1.682   -4.675 1.00 . A A . 215 LEU O    1 1 
       10 11105 1 1 42 GLU C    C -11.778  -0.878   -3.652 1.00 . A A . 216 GLU C    1 1 
       10 11106 1 1 42 GLU CA   C -10.618   0.010   -4.147 1.00 . A A . 216 GLU CA   1 1 
       10 11107 1 1 42 GLU CB   C -11.038   1.496   -4.167 1.00 . A A . 216 GLU CB   1 1 
       10 11108 1 1 42 GLU CD   C  -9.854   3.127   -5.822 1.00 . A A . 216 GLU CD   1 1 
       10 11109 1 1 42 GLU CG   C  -9.875   2.478   -4.426 1.00 . A A . 216 GLU CG   1 1 
       10 11110 1 1 42 GLU H    H -10.557   0.007   -6.288 1.00 . A A . 216 GLU H    1 1 
       10 11111 1 1 42 GLU HA   H  -9.806  -0.090   -3.426 1.00 . A A . 216 GLU HA   1 1 
       10 11112 1 1 42 GLU HB2  H -11.851   1.645   -4.881 1.00 . A A . 216 GLU HB2  1 1 
       10 11113 1 1 42 GLU HB3  H -11.439   1.742   -3.183 1.00 . A A . 216 GLU HB3  1 1 
       10 11114 1 1 42 GLU HG2  H  -9.941   3.277   -3.682 1.00 . A A . 216 GLU HG2  1 1 
       10 11115 1 1 42 GLU HG3  H  -8.924   1.968   -4.259 1.00 . A A . 216 GLU HG3  1 1 
       10 11116 1 1 42 GLU N    N -10.120  -0.404   -5.467 1.00 . A A . 216 GLU N    1 1 
       10 11117 1 1 42 GLU O    O -12.344  -0.652   -2.584 1.00 . A A . 216 GLU O    1 1 
       10 11118 1 1 42 GLU OE1  O -10.483   2.586   -6.762 1.00 . A A . 216 GLU OE1  1 1 
       10 11119 1 1 42 GLU OE2  O  -9.134   4.136   -5.970 1.00 . A A . 216 GLU OE2  1 1 
       10 11120 1 1 43 LYS C    C -13.252  -3.789   -3.225 1.00 . A A . 217 LYS C    1 1 
       10 11121 1 1 43 LYS CA   C -13.396  -2.674   -4.266 1.00 . A A . 217 LYS CA   1 1 
       10 11122 1 1 43 LYS CB   C -13.857  -3.137   -5.671 1.00 . A A . 217 LYS CB   1 1 
       10 11123 1 1 43 LYS CD   C -16.336  -2.844   -6.144 1.00 . A A . 217 LYS CD   1 1 
       10 11124 1 1 43 LYS CE   C -17.435  -1.862   -6.573 1.00 . A A . 217 LYS CE   1 1 
       10 11125 1 1 43 LYS CG   C -14.941  -2.207   -6.252 1.00 . A A . 217 LYS CG   1 1 
       10 11126 1 1 43 LYS H    H -11.510  -2.135   -5.154 1.00 . A A . 217 LYS H    1 1 
       10 11127 1 1 43 LYS HA   H -14.150  -2.003   -3.856 1.00 . A A . 217 LYS HA   1 1 
       10 11128 1 1 43 LYS HB2  H -13.005  -3.157   -6.352 1.00 . A A . 217 LYS HB2  1 1 
       10 11129 1 1 43 LYS HB3  H -14.248  -4.155   -5.644 1.00 . A A . 217 LYS HB3  1 1 
       10 11130 1 1 43 LYS HD2  H -16.360  -3.727   -6.785 1.00 . A A . 217 LYS HD2  1 1 
       10 11131 1 1 43 LYS HD3  H -16.522  -3.157   -5.116 1.00 . A A . 217 LYS HD3  1 1 
       10 11132 1 1 43 LYS HE2  H -17.624  -1.165   -5.752 1.00 . A A . 217 LYS HE2  1 1 
       10 11133 1 1 43 LYS HE3  H -17.085  -1.294   -7.436 1.00 . A A . 217 LYS HE3  1 1 
       10 11134 1 1 43 LYS HG2  H -14.932  -1.242   -5.744 1.00 . A A . 217 LYS HG2  1 1 
       10 11135 1 1 43 LYS HG3  H -14.724  -2.025   -7.305 1.00 . A A . 217 LYS HG3  1 1 
       10 11136 1 1 43 LYS HZ1  H -18.587  -3.061   -7.822 1.00 . A A . 217 LYS HZ1  1 1 
       10 11137 1 1 43 LYS HZ2  H -19.443  -1.905   -7.080 1.00 . A A . 217 LYS HZ2  1 1 
       10 11138 1 1 43 LYS HZ3  H -18.988  -3.193   -6.205 1.00 . A A . 217 LYS HZ3  1 1 
       10 11139 1 1 43 LYS N    N -12.155  -1.904   -4.417 1.00 . A A . 217 LYS N    1 1 
       10 11140 1 1 43 LYS NZ   N -18.688  -2.559   -6.939 1.00 . A A . 217 LYS NZ   1 1 
       10 11141 1 1 43 LYS O    O -13.547  -4.953   -3.495 1.00 . A A . 217 LYS O    1 1 
       10 11142 1 1 44 CYS C    C -13.377  -4.109    0.250 1.00 . A A . 218 CYS C    1 1 
       10 11143 1 1 44 CYS CA   C -12.468  -4.366   -0.960 1.00 . A A . 218 CYS CA   1 1 
       10 11144 1 1 44 CYS CB   C -10.977  -4.238   -0.641 1.00 . A A . 218 CYS CB   1 1 
       10 11145 1 1 44 CYS H    H -12.628  -2.445   -1.859 1.00 . A A . 218 CYS H    1 1 
       10 11146 1 1 44 CYS HA   H -12.631  -5.382   -1.312 1.00 . A A . 218 CYS HA   1 1 
       10 11147 1 1 44 CYS HB2  H -10.435  -4.149   -1.584 1.00 . A A . 218 CYS HB2  1 1 
       10 11148 1 1 44 CYS HB3  H -10.804  -3.345   -0.039 1.00 . A A . 218 CYS HB3  1 1 
       10 11149 1 1 44 CYS HG   H  -9.168  -5.406    0.428 1.00 . A A . 218 CYS HG   1 1 
       10 11150 1 1 44 CYS N    N -12.793  -3.433   -2.025 1.00 . A A . 218 CYS N    1 1 
       10 11151 1 1 44 CYS O    O -12.986  -3.366    1.145 1.00 . A A . 218 CYS O    1 1 
       10 11152 1 1 44 CYS SG   S -10.458  -5.726    0.261 1.00 . A A . 218 CYS SG   1 1 
       10 11153 1 1 45 PRO C    C -15.212  -5.228    2.682 1.00 . A A . 219 PRO C    1 1 
       10 11154 1 1 45 PRO CA   C -15.536  -4.444    1.397 1.00 . A A . 219 PRO CA   1 1 
       10 11155 1 1 45 PRO CB   C -16.903  -4.848    0.831 1.00 . A A . 219 PRO CB   1 1 
       10 11156 1 1 45 PRO CD   C -15.222  -5.498   -0.732 1.00 . A A . 219 PRO CD   1 1 
       10 11157 1 1 45 PRO CG   C -16.556  -5.966   -0.150 1.00 . A A . 219 PRO CG   1 1 
       10 11158 1 1 45 PRO HA   H -15.557  -3.382    1.649 1.00 . A A . 219 PRO HA   1 1 
       10 11159 1 1 45 PRO HB2  H -17.598  -5.186    1.602 1.00 . A A . 219 PRO HB2  1 1 
       10 11160 1 1 45 PRO HB3  H -17.334  -4.008    0.286 1.00 . A A . 219 PRO HB3  1 1 
       10 11161 1 1 45 PRO HD2  H -14.604  -6.356   -0.998 1.00 . A A . 219 PRO HD2  1 1 
       10 11162 1 1 45 PRO HD3  H -15.412  -4.876   -1.607 1.00 . A A . 219 PRO HD3  1 1 
       10 11163 1 1 45 PRO HG2  H -16.416  -6.903    0.391 1.00 . A A . 219 PRO HG2  1 1 
       10 11164 1 1 45 PRO HG3  H -17.319  -6.080   -0.920 1.00 . A A . 219 PRO HG3  1 1 
       10 11165 1 1 45 PRO N    N -14.594  -4.681    0.301 1.00 . A A . 219 PRO N    1 1 
       10 11166 1 1 45 PRO O    O -15.942  -5.102    3.665 1.00 . A A . 219 PRO O    1 1 
       10 11167 1 1 46 PHE C    C -13.531  -6.082    5.050 1.00 . A A . 220 PHE C    1 1 
       10 11168 1 1 46 PHE CA   C -13.942  -6.949    3.847 1.00 . A A . 220 PHE CA   1 1 
       10 11169 1 1 46 PHE CB   C -12.834  -7.963    3.530 1.00 . A A . 220 PHE CB   1 1 
       10 11170 1 1 46 PHE CD1  C -14.140  -9.981    2.723 1.00 . A A . 220 PHE CD1  1 1 
       10 11171 1 1 46 PHE CD2  C -12.540  -8.950    1.207 1.00 . A A . 220 PHE CD2  1 1 
       10 11172 1 1 46 PHE CE1  C -14.462 -10.931    1.737 1.00 . A A . 220 PHE CE1  1 1 
       10 11173 1 1 46 PHE CE2  C -12.863  -9.898    0.221 1.00 . A A . 220 PHE CE2  1 1 
       10 11174 1 1 46 PHE CG   C -13.182  -8.982    2.460 1.00 . A A . 220 PHE CG   1 1 
       10 11175 1 1 46 PHE CZ   C -13.828 -10.886    0.482 1.00 . A A . 220 PHE CZ   1 1 
       10 11176 1 1 46 PHE H    H -13.560  -6.178    1.927 1.00 . A A . 220 PHE H    1 1 
       10 11177 1 1 46 PHE HA   H -14.866  -7.482    4.063 1.00 . A A . 220 PHE HA   1 1 
       10 11178 1 1 46 PHE HB2  H -11.943  -7.415    3.227 1.00 . A A . 220 PHE HB2  1 1 
       10 11179 1 1 46 PHE HB3  H -12.590  -8.505    4.445 1.00 . A A . 220 PHE HB3  1 1 
       10 11180 1 1 46 PHE HD1  H -14.632 -10.024    3.685 1.00 . A A . 220 PHE HD1  1 1 
       10 11181 1 1 46 PHE HD2  H -11.790  -8.201    0.991 1.00 . A A . 220 PHE HD2  1 1 
       10 11182 1 1 46 PHE HE1  H -15.196 -11.699    1.941 1.00 . A A . 220 PHE HE1  1 1 
       10 11183 1 1 46 PHE HE2  H -12.363  -9.856   -0.736 1.00 . A A . 220 PHE HE2  1 1 
       10 11184 1 1 46 PHE HZ   H -14.089 -11.608   -0.279 1.00 . A A . 220 PHE HZ   1 1 
       10 11185 1 1 46 PHE N    N -14.200  -6.107    2.692 1.00 . A A . 220 PHE N    1 1 
       10 11186 1 1 46 PHE O    O -12.759  -5.135    4.891 1.00 . A A . 220 PHE O    1 1 
       10 11187 1 1 47 PRO C    C -12.078  -5.863    7.738 1.00 . A A . 221 PRO C    1 1 
       10 11188 1 1 47 PRO CA   C -13.583  -5.747    7.485 1.00 . A A . 221 PRO CA   1 1 
       10 11189 1 1 47 PRO CB   C -14.437  -6.360    8.602 1.00 . A A . 221 PRO CB   1 1 
       10 11190 1 1 47 PRO CD   C -14.853  -7.550    6.554 1.00 . A A . 221 PRO CD   1 1 
       10 11191 1 1 47 PRO CG   C -14.832  -7.738    8.070 1.00 . A A . 221 PRO CG   1 1 
       10 11192 1 1 47 PRO HA   H -13.852  -4.696    7.372 1.00 . A A . 221 PRO HA   1 1 
       10 11193 1 1 47 PRO HB2  H -13.891  -6.434    9.545 1.00 . A A . 221 PRO HB2  1 1 
       10 11194 1 1 47 PRO HB3  H -15.335  -5.758    8.736 1.00 . A A . 221 PRO HB3  1 1 
       10 11195 1 1 47 PRO HD2  H -14.531  -8.447    6.024 1.00 . A A . 221 PRO HD2  1 1 
       10 11196 1 1 47 PRO HD3  H -15.854  -7.266    6.231 1.00 . A A . 221 PRO HD3  1 1 
       10 11197 1 1 47 PRO HG2  H -14.073  -8.466    8.342 1.00 . A A . 221 PRO HG2  1 1 
       10 11198 1 1 47 PRO HG3  H -15.804  -8.053    8.450 1.00 . A A . 221 PRO HG3  1 1 
       10 11199 1 1 47 PRO N    N -13.942  -6.458    6.272 1.00 . A A . 221 PRO N    1 1 
       10 11200 1 1 47 PRO O    O -11.524  -6.970    7.774 1.00 . A A . 221 PRO O    1 1 
       10 11201 1 1 48 ALA C    C  -9.644  -5.472    9.401 1.00 . A A . 222 ALA C    1 1 
       10 11202 1 1 48 ALA CA   C -10.015  -4.579    8.219 1.00 . A A . 222 ALA CA   1 1 
       10 11203 1 1 48 ALA CB   C  -9.686  -3.110    8.512 1.00 . A A . 222 ALA CB   1 1 
       10 11204 1 1 48 ALA H    H -11.967  -3.856    7.849 1.00 . A A . 222 ALA H    1 1 
       10 11205 1 1 48 ALA HA   H  -9.437  -4.905    7.354 1.00 . A A . 222 ALA HA   1 1 
       10 11206 1 1 48 ALA HB1  H  -8.622  -3.008    8.728 1.00 . A A . 222 ALA HB1  1 1 
       10 11207 1 1 48 ALA HB2  H  -9.935  -2.491    7.649 1.00 . A A . 222 ALA HB2  1 1 
       10 11208 1 1 48 ALA HB3  H -10.254  -2.769    9.380 1.00 . A A . 222 ALA HB3  1 1 
       10 11209 1 1 48 ALA N    N -11.431  -4.707    7.915 1.00 . A A . 222 ALA N    1 1 
       10 11210 1 1 48 ALA O    O -10.352  -5.519   10.404 1.00 . A A . 222 ALA O    1 1 
       10 11211 1 1 49 GLY C    C  -8.397  -8.595    9.754 1.00 . A A . 223 GLY C    1 1 
       10 11212 1 1 49 GLY CA   C  -8.047  -7.174   10.195 1.00 . A A . 223 GLY CA   1 1 
       10 11213 1 1 49 GLY H    H  -8.007  -6.104    8.390 1.00 . A A . 223 GLY H    1 1 
       10 11214 1 1 49 GLY HA2  H  -6.966  -7.081   10.247 1.00 . A A . 223 GLY HA2  1 1 
       10 11215 1 1 49 GLY HA3  H  -8.465  -6.994   11.186 1.00 . A A . 223 GLY HA3  1 1 
       10 11216 1 1 49 GLY N    N  -8.525  -6.178    9.253 1.00 . A A . 223 GLY N    1 1 
       10 11217 1 1 49 GLY O    O  -7.770  -9.545   10.216 1.00 . A A . 223 GLY O    1 1 
       10 11218 1 1 50 SER C    C  -8.331 -10.188    7.150 1.00 . A A . 224 SER C    1 1 
       10 11219 1 1 50 SER CA   C  -9.497 -10.025    8.125 1.00 . A A . 224 SER CA   1 1 
       10 11220 1 1 50 SER CB   C -10.814 -10.081    7.381 1.00 . A A . 224 SER CB   1 1 
       10 11221 1 1 50 SER H    H  -9.854  -7.961    8.480 1.00 . A A . 224 SER H    1 1 
       10 11222 1 1 50 SER HA   H  -9.541 -10.840    8.818 1.00 . A A . 224 SER HA   1 1 
       10 11223 1 1 50 SER HB2  H -10.716  -9.387    6.574 1.00 . A A . 224 SER HB2  1 1 
       10 11224 1 1 50 SER HB3  H -10.977 -11.083    6.982 1.00 . A A . 224 SER HB3  1 1 
       10 11225 1 1 50 SER HG   H -11.846  -8.737    8.306 1.00 . A A . 224 SER HG   1 1 
       10 11226 1 1 50 SER N    N  -9.346  -8.763    8.829 1.00 . A A . 224 SER N    1 1 
       10 11227 1 1 50 SER O    O  -8.050  -9.261    6.386 1.00 . A A . 224 SER O    1 1 
       10 11228 1 1 50 SER OG   O -11.898  -9.702    8.200 1.00 . A A . 224 SER OG   1 1 
       10 11229 1 1 51 ASP C    C  -7.391 -11.394    4.659 1.00 . A A . 225 ASP C    1 1 
       10 11230 1 1 51 ASP CA   C  -6.846 -11.820    6.012 1.00 . A A . 225 ASP CA   1 1 
       10 11231 1 1 51 ASP CB   C  -6.675 -13.346    6.013 1.00 . A A . 225 ASP CB   1 1 
       10 11232 1 1 51 ASP CG   C  -6.145 -13.886    4.672 1.00 . A A . 225 ASP CG   1 1 
       10 11233 1 1 51 ASP H    H  -7.992 -12.083    7.785 1.00 . A A . 225 ASP H    1 1 
       10 11234 1 1 51 ASP HA   H  -5.869 -11.358    6.153 1.00 . A A . 225 ASP HA   1 1 
       10 11235 1 1 51 ASP HB2  H  -6.018 -13.646    6.829 1.00 . A A . 225 ASP HB2  1 1 
       10 11236 1 1 51 ASP HB3  H  -7.650 -13.800    6.184 1.00 . A A . 225 ASP HB3  1 1 
       10 11237 1 1 51 ASP N    N  -7.763 -11.398    7.080 1.00 . A A . 225 ASP N    1 1 
       10 11238 1 1 51 ASP O    O  -6.675 -10.776    3.878 1.00 . A A . 225 ASP O    1 1 
       10 11239 1 1 51 ASP OD1  O  -4.916 -13.967    4.491 1.00 . A A . 225 ASP OD1  1 1 
       10 11240 1 1 51 ASP OD2  O  -6.991 -14.283    3.834 1.00 . A A . 225 ASP OD2  1 1 
       10 11241 1 1 52 LEU C    C  -9.164 -10.030    2.637 1.00 . A A . 226 LEU C    1 1 
       10 11242 1 1 52 LEU CA   C  -9.318 -11.468    3.133 1.00 . A A . 226 LEU CA   1 1 
       10 11243 1 1 52 LEU CB   C -10.809 -11.850    3.190 1.00 . A A . 226 LEU CB   1 1 
       10 11244 1 1 52 LEU CD1  C -12.611 -13.531    3.683 1.00 . A A . 226 LEU CD1  1 1 
       10 11245 1 1 52 LEU CD2  C -10.501 -14.325    2.601 1.00 . A A . 226 LEU CD2  1 1 
       10 11246 1 1 52 LEU CG   C -11.097 -13.313    3.589 1.00 . A A . 226 LEU CG   1 1 
       10 11247 1 1 52 LEU H    H  -9.155 -12.200    5.127 1.00 . A A . 226 LEU H    1 1 
       10 11248 1 1 52 LEU HA   H  -8.808 -12.123    2.430 1.00 . A A . 226 LEU HA   1 1 
       10 11249 1 1 52 LEU HB2  H -11.307 -11.186    3.900 1.00 . A A . 226 LEU HB2  1 1 
       10 11250 1 1 52 LEU HB3  H -11.245 -11.666    2.206 1.00 . A A . 226 LEU HB3  1 1 
       10 11251 1 1 52 LEU HD11 H -13.081 -13.382    2.709 1.00 . A A . 226 LEU HD11 1 1 
       10 11252 1 1 52 LEU HD12 H -13.043 -12.831    4.398 1.00 . A A . 226 LEU HD12 1 1 
       10 11253 1 1 52 LEU HD13 H -12.818 -14.545    4.027 1.00 . A A . 226 LEU HD13 1 1 
       10 11254 1 1 52 LEU HD21 H  -9.414 -14.261    2.615 1.00 . A A . 226 LEU HD21 1 1 
       10 11255 1 1 52 LEU HD22 H -10.868 -14.135    1.592 1.00 . A A . 226 LEU HD22 1 1 
       10 11256 1 1 52 LEU HD23 H -10.777 -15.337    2.900 1.00 . A A . 226 LEU HD23 1 1 
       10 11257 1 1 52 LEU HG   H -10.671 -13.504    4.577 1.00 . A A . 226 LEU HG   1 1 
       10 11258 1 1 52 LEU N    N  -8.678 -11.665    4.420 1.00 . A A . 226 LEU N    1 1 
       10 11259 1 1 52 LEU O    O  -8.998  -9.839    1.438 1.00 . A A . 226 LEU O    1 1 
       10 11260 1 1 53 ALA C    C  -7.654  -7.386    2.496 1.00 . A A . 227 ALA C    1 1 
       10 11261 1 1 53 ALA CA   C  -9.025  -7.630    3.135 1.00 . A A . 227 ALA CA   1 1 
       10 11262 1 1 53 ALA CB   C  -9.228  -6.722    4.357 1.00 . A A . 227 ALA CB   1 1 
       10 11263 1 1 53 ALA H    H  -9.153  -9.254    4.512 1.00 . A A . 227 ALA H    1 1 
       10 11264 1 1 53 ALA HA   H  -9.789  -7.397    2.395 1.00 . A A . 227 ALA HA   1 1 
       10 11265 1 1 53 ALA HB1  H  -9.184  -5.679    4.040 1.00 . A A . 227 ALA HB1  1 1 
       10 11266 1 1 53 ALA HB2  H -10.203  -6.907    4.810 1.00 . A A . 227 ALA HB2  1 1 
       10 11267 1 1 53 ALA HB3  H  -8.449  -6.902    5.098 1.00 . A A . 227 ALA HB3  1 1 
       10 11268 1 1 53 ALA N    N  -9.174  -9.028    3.525 1.00 . A A . 227 ALA N    1 1 
       10 11269 1 1 53 ALA O    O  -7.550  -6.733    1.458 1.00 . A A . 227 ALA O    1 1 
       10 11270 1 1 54 GLN C    C  -5.042  -8.704    1.417 1.00 . A A . 228 GLN C    1 1 
       10 11271 1 1 54 GLN CA   C  -5.229  -7.800    2.637 1.00 . A A . 228 GLN CA   1 1 
       10 11272 1 1 54 GLN CB   C  -4.259  -8.172    3.773 1.00 . A A . 228 GLN CB   1 1 
       10 11273 1 1 54 GLN CD   C  -3.496  -7.543    6.134 1.00 . A A . 228 GLN CD   1 1 
       10 11274 1 1 54 GLN CG   C  -4.251  -7.103    4.880 1.00 . A A . 228 GLN CG   1 1 
       10 11275 1 1 54 GLN H    H  -6.777  -8.515    3.915 1.00 . A A . 228 GLN H    1 1 
       10 11276 1 1 54 GLN HA   H  -5.042  -6.770    2.327 1.00 . A A . 228 GLN HA   1 1 
       10 11277 1 1 54 GLN HB2  H  -4.545  -9.135    4.203 1.00 . A A . 228 GLN HB2  1 1 
       10 11278 1 1 54 GLN HB3  H  -3.252  -8.263    3.365 1.00 . A A . 228 GLN HB3  1 1 
       10 11279 1 1 54 GLN HE21 H  -1.776  -8.028    5.131 1.00 . A A . 228 GLN HE21 1 1 
       10 11280 1 1 54 GLN HE22 H  -1.803  -8.256    6.873 1.00 . A A . 228 GLN HE22 1 1 
       10 11281 1 1 54 GLN HG2  H  -3.801  -6.186    4.494 1.00 . A A . 228 GLN HG2  1 1 
       10 11282 1 1 54 GLN HG3  H  -5.276  -6.876    5.175 1.00 . A A . 228 GLN HG3  1 1 
       10 11283 1 1 54 GLN N    N  -6.599  -7.912    3.119 1.00 . A A . 228 GLN N    1 1 
       10 11284 1 1 54 GLN NE2  N  -2.247  -7.969    6.015 1.00 . A A . 228 GLN NE2  1 1 
       10 11285 1 1 54 GLN O    O  -4.593  -8.254    0.360 1.00 . A A . 228 GLN O    1 1 
       10 11286 1 1 54 GLN OE1  O  -4.023  -7.483    7.233 1.00 . A A . 228 GLN OE1  1 1 
       10 11287 1 1 55 LYS C    C  -5.967 -10.673   -0.746 1.00 . A A . 229 LYS C    1 1 
       10 11288 1 1 55 LYS CA   C  -5.206 -11.008    0.530 1.00 . A A . 229 LYS CA   1 1 
       10 11289 1 1 55 LYS CB   C  -5.629 -12.372    1.105 1.00 . A A . 229 LYS CB   1 1 
       10 11290 1 1 55 LYS CD   C  -5.542 -14.906    0.741 1.00 . A A . 229 LYS CD   1 1 
       10 11291 1 1 55 LYS CE   C  -7.031 -15.084    0.423 1.00 . A A . 229 LYS CE   1 1 
       10 11292 1 1 55 LYS CG   C  -5.032 -13.534    0.293 1.00 . A A . 229 LYS CG   1 1 
       10 11293 1 1 55 LYS H    H  -5.788 -10.279    2.436 1.00 . A A . 229 LYS H    1 1 
       10 11294 1 1 55 LYS HA   H  -4.145 -11.046    0.280 1.00 . A A . 229 LYS HA   1 1 
       10 11295 1 1 55 LYS HB2  H  -5.269 -12.462    2.132 1.00 . A A . 229 LYS HB2  1 1 
       10 11296 1 1 55 LYS HB3  H  -6.718 -12.432    1.117 1.00 . A A . 229 LYS HB3  1 1 
       10 11297 1 1 55 LYS HD2  H  -4.973 -15.657    0.195 1.00 . A A . 229 LYS HD2  1 1 
       10 11298 1 1 55 LYS HD3  H  -5.365 -15.036    1.810 1.00 . A A . 229 LYS HD3  1 1 
       10 11299 1 1 55 LYS HE2  H  -7.613 -14.441    1.087 1.00 . A A . 229 LYS HE2  1 1 
       10 11300 1 1 55 LYS HE3  H  -7.206 -14.785   -0.612 1.00 . A A . 229 LYS HE3  1 1 
       10 11301 1 1 55 LYS HG2  H  -5.256 -13.417   -0.765 1.00 . A A . 229 LYS HG2  1 1 
       10 11302 1 1 55 LYS HG3  H  -3.948 -13.516    0.409 1.00 . A A . 229 LYS HG3  1 1 
       10 11303 1 1 55 LYS HZ1  H  -8.411 -16.605    0.254 1.00 . A A . 229 LYS HZ1  1 1 
       10 11304 1 1 55 LYS HZ2  H  -7.443 -16.726    1.587 1.00 . A A . 229 LYS HZ2  1 1 
       10 11305 1 1 55 LYS HZ3  H  -6.841 -17.111    0.094 1.00 . A A . 229 LYS HZ3  1 1 
       10 11306 1 1 55 LYS N    N  -5.393  -9.984    1.547 1.00 . A A . 229 LYS N    1 1 
       10 11307 1 1 55 LYS NZ   N  -7.464 -16.484    0.598 1.00 . A A . 229 LYS NZ   1 1 
       10 11308 1 1 55 LYS O    O  -5.545 -11.087   -1.819 1.00 . A A . 229 LYS O    1 1 
       10 11309 1 1 56 TRP C    C  -6.898  -8.607   -2.807 1.00 . A A . 230 TRP C    1 1 
       10 11310 1 1 56 TRP CA   C  -7.772  -9.501   -1.904 1.00 . A A . 230 TRP CA   1 1 
       10 11311 1 1 56 TRP CB   C  -9.083  -8.840   -1.473 1.00 . A A . 230 TRP CB   1 1 
       10 11312 1 1 56 TRP CD1  C -10.922  -8.849   -3.227 1.00 . A A . 230 TRP CD1  1 1 
       10 11313 1 1 56 TRP CD2  C  -9.765  -6.932   -3.141 1.00 . A A . 230 TRP CD2  1 1 
       10 11314 1 1 56 TRP CE2  C -10.755  -6.770   -4.148 1.00 . A A . 230 TRP CE2  1 1 
       10 11315 1 1 56 TRP CE3  C  -8.865  -5.874   -2.918 1.00 . A A . 230 TRP CE3  1 1 
       10 11316 1 1 56 TRP CG   C  -9.908  -8.252   -2.562 1.00 . A A . 230 TRP CG   1 1 
       10 11317 1 1 56 TRP CH2  C  -9.932  -4.561   -4.661 1.00 . A A . 230 TRP CH2  1 1 
       10 11318 1 1 56 TRP CZ2  C -10.840  -5.600   -4.913 1.00 . A A . 230 TRP CZ2  1 1 
       10 11319 1 1 56 TRP CZ3  C  -8.941  -4.695   -3.675 1.00 . A A . 230 TRP CZ3  1 1 
       10 11320 1 1 56 TRP H    H  -7.452  -9.638    0.190 1.00 . A A . 230 TRP H    1 1 
       10 11321 1 1 56 TRP HA   H  -8.029 -10.391   -2.480 1.00 . A A . 230 TRP HA   1 1 
       10 11322 1 1 56 TRP HB2  H  -9.698  -9.579   -0.965 1.00 . A A . 230 TRP HB2  1 1 
       10 11323 1 1 56 TRP HB3  H  -8.859  -8.046   -0.760 1.00 . A A . 230 TRP HB3  1 1 
       10 11324 1 1 56 TRP HD1  H -11.268  -9.859   -3.055 1.00 . A A . 230 TRP HD1  1 1 
       10 11325 1 1 56 TRP HE1  H -12.194  -8.205   -4.795 1.00 . A A . 230 TRP HE1  1 1 
       10 11326 1 1 56 TRP HE3  H  -8.126  -5.983   -2.138 1.00 . A A . 230 TRP HE3  1 1 
       10 11327 1 1 56 TRP HH2  H -10.000  -3.652   -5.232 1.00 . A A . 230 TRP HH2  1 1 
       10 11328 1 1 56 TRP HZ2  H -11.594  -5.495   -5.681 1.00 . A A . 230 TRP HZ2  1 1 
       10 11329 1 1 56 TRP HZ3  H  -8.254  -3.883   -3.486 1.00 . A A . 230 TRP HZ3  1 1 
       10 11330 1 1 56 TRP N    N  -7.061  -9.918   -0.702 1.00 . A A . 230 TRP N    1 1 
       10 11331 1 1 56 TRP NE1  N -11.439  -7.969   -4.158 1.00 . A A . 230 TRP NE1  1 1 
       10 11332 1 1 56 TRP O    O  -7.053  -8.647   -4.026 1.00 . A A . 230 TRP O    1 1 
       10 11333 1 1 57 HIS C    C  -4.049  -7.928   -3.942 1.00 . A A . 231 HIS C    1 1 
       10 11334 1 1 57 HIS CA   C  -4.998  -7.059   -3.092 1.00 . A A . 231 HIS CA   1 1 
       10 11335 1 1 57 HIS CB   C  -4.237  -6.047   -2.217 1.00 . A A . 231 HIS CB   1 1 
       10 11336 1 1 57 HIS CD2  C  -2.810  -4.622   -3.826 1.00 . A A . 231 HIS CD2  1 1 
       10 11337 1 1 57 HIS CE1  C  -3.888  -2.711   -3.709 1.00 . A A . 231 HIS CE1  1 1 
       10 11338 1 1 57 HIS CG   C  -3.860  -4.781   -2.962 1.00 . A A . 231 HIS CG   1 1 
       10 11339 1 1 57 HIS H    H  -5.748  -7.898   -1.271 1.00 . A A . 231 HIS H    1 1 
       10 11340 1 1 57 HIS HA   H  -5.604  -6.480   -3.788 1.00 . A A . 231 HIS HA   1 1 
       10 11341 1 1 57 HIS HB2  H  -4.867  -5.759   -1.375 1.00 . A A . 231 HIS HB2  1 1 
       10 11342 1 1 57 HIS HB3  H  -3.339  -6.518   -1.816 1.00 . A A . 231 HIS HB3  1 1 
       10 11343 1 1 57 HIS HD1  H  -5.347  -3.365   -2.347 1.00 . A A . 231 HIS HD1  1 1 
       10 11344 1 1 57 HIS HD2  H  -2.098  -5.391   -4.093 1.00 . A A . 231 HIS HD2  1 1 
       10 11345 1 1 57 HIS HE1  H  -4.182  -1.678   -3.852 1.00 . A A . 231 HIS HE1  1 1 
       10 11346 1 1 57 HIS N    N  -5.913  -7.867   -2.272 1.00 . A A . 231 HIS N    1 1 
       10 11347 1 1 57 HIS ND1  N  -4.533  -3.577   -2.907 1.00 . A A . 231 HIS ND1  1 1 
       10 11348 1 1 57 HIS NE2  N  -2.835  -3.303   -4.302 1.00 . A A . 231 HIS NE2  1 1 
       10 11349 1 1 57 HIS O    O  -3.388  -7.411   -4.842 1.00 . A A . 231 HIS O    1 1 
       10 11350 1 1 58 LEU C    C  -4.104 -10.125   -6.018 1.00 . A A . 232 LEU C    1 1 
       10 11351 1 1 58 LEU CA   C  -3.433 -10.229   -4.647 1.00 . A A . 232 LEU CA   1 1 
       10 11352 1 1 58 LEU CB   C  -3.636 -11.625   -4.033 1.00 . A A . 232 LEU CB   1 1 
       10 11353 1 1 58 LEU CD1  C  -2.930 -13.989   -3.752 1.00 . A A . 232 LEU CD1  1 1 
       10 11354 1 1 58 LEU CD2  C  -4.035 -13.365   -5.864 1.00 . A A . 232 LEU CD2  1 1 
       10 11355 1 1 58 LEU CG   C  -3.079 -12.853   -4.775 1.00 . A A . 232 LEU CG   1 1 
       10 11356 1 1 58 LEU H    H  -4.559  -9.619   -2.955 1.00 . A A . 232 LEU H    1 1 
       10 11357 1 1 58 LEU HA   H  -2.366 -10.036   -4.757 1.00 . A A . 232 LEU HA   1 1 
       10 11358 1 1 58 LEU HB2  H  -3.187 -11.593   -3.037 1.00 . A A . 232 LEU HB2  1 1 
       10 11359 1 1 58 LEU HB3  H  -4.706 -11.786   -3.929 1.00 . A A . 232 LEU HB3  1 1 
       10 11360 1 1 58 LEU HD11 H  -3.893 -14.247   -3.311 1.00 . A A . 232 LEU HD11 1 1 
       10 11361 1 1 58 LEU HD12 H  -2.248 -13.688   -2.956 1.00 . A A . 232 LEU HD12 1 1 
       10 11362 1 1 58 LEU HD13 H  -2.511 -14.871   -4.239 1.00 . A A . 232 LEU HD13 1 1 
       10 11363 1 1 58 LEU HD21 H  -3.657 -14.304   -6.256 1.00 . A A . 232 LEU HD21 1 1 
       10 11364 1 1 58 LEU HD22 H  -4.103 -12.670   -6.697 1.00 . A A . 232 LEU HD22 1 1 
       10 11365 1 1 58 LEU HD23 H  -5.031 -13.541   -5.462 1.00 . A A . 232 LEU HD23 1 1 
       10 11366 1 1 58 LEU HG   H  -2.104 -12.625   -5.206 1.00 . A A . 232 LEU HG   1 1 
       10 11367 1 1 58 LEU N    N  -4.013  -9.249   -3.723 1.00 . A A . 232 LEU N    1 1 
       10 11368 1 1 58 LEU O    O  -3.443 -10.269   -7.042 1.00 . A A . 232 LEU O    1 1 
       10 11369 1 1 59 ILE C    C  -6.290  -8.434   -7.756 1.00 . A A . 233 ILE C    1 1 
       10 11370 1 1 59 ILE CA   C  -6.246  -9.868   -7.225 1.00 . A A . 233 ILE CA   1 1 
       10 11371 1 1 59 ILE CB   C  -7.661 -10.394   -6.900 1.00 . A A . 233 ILE CB   1 1 
       10 11372 1 1 59 ILE CD1  C  -8.968 -12.028   -5.437 1.00 . A A . 233 ILE CD1  1 1 
       10 11373 1 1 59 ILE CG1  C  -7.663 -11.773   -6.197 1.00 . A A . 233 ILE CG1  1 1 
       10 11374 1 1 59 ILE CG2  C  -8.469 -10.491   -8.202 1.00 . A A . 233 ILE CG2  1 1 
       10 11375 1 1 59 ILE H    H  -5.895  -9.726   -5.150 1.00 . A A . 233 ILE H    1 1 
       10 11376 1 1 59 ILE HA   H  -5.795 -10.508   -7.987 1.00 . A A . 233 ILE HA   1 1 
       10 11377 1 1 59 ILE HB   H  -8.150  -9.677   -6.240 1.00 . A A . 233 ILE HB   1 1 
       10 11378 1 1 59 ILE HD11 H  -9.112 -11.263   -4.674 1.00 . A A . 233 ILE HD11 1 1 
       10 11379 1 1 59 ILE HD12 H  -9.826 -12.028   -6.105 1.00 . A A . 233 ILE HD12 1 1 
       10 11380 1 1 59 ILE HD13 H  -8.903 -12.997   -4.948 1.00 . A A . 233 ILE HD13 1 1 
       10 11381 1 1 59 ILE HG12 H  -7.500 -12.567   -6.929 1.00 . A A . 233 ILE HG12 1 1 
       10 11382 1 1 59 ILE HG13 H  -6.870 -11.831   -5.455 1.00 . A A . 233 ILE HG13 1 1 
       10 11383 1 1 59 ILE HG21 H  -8.673  -9.500   -8.604 1.00 . A A . 233 ILE HG21 1 1 
       10 11384 1 1 59 ILE HG22 H  -7.920 -11.050   -8.952 1.00 . A A . 233 ILE HG22 1 1 
       10 11385 1 1 59 ILE HG23 H  -9.414 -10.990   -8.027 1.00 . A A . 233 ILE HG23 1 1 
       10 11386 1 1 59 ILE N    N  -5.420  -9.903   -6.028 1.00 . A A . 233 ILE N    1 1 
       10 11387 1 1 59 ILE O    O  -6.119  -8.234   -8.960 1.00 . A A . 233 ILE O    1 1 
       10 11388 1 1 60 LYS C    C  -7.559  -5.704   -8.238 1.00 . A A . 234 LYS C    1 1 
       10 11389 1 1 60 LYS CA   C  -6.466  -6.016   -7.204 1.00 . A A . 234 LYS CA   1 1 
       10 11390 1 1 60 LYS CB   C  -5.052  -5.631   -7.669 1.00 . A A . 234 LYS CB   1 1 
       10 11391 1 1 60 LYS CD   C  -3.665  -3.645   -8.275 1.00 . A A . 234 LYS CD   1 1 
       10 11392 1 1 60 LYS CE   C  -3.109  -2.322   -7.754 1.00 . A A . 234 LYS CE   1 1 
       10 11393 1 1 60 LYS CG   C  -4.711  -4.188   -7.306 1.00 . A A . 234 LYS CG   1 1 
       10 11394 1 1 60 LYS H    H  -6.635  -7.698   -5.903 1.00 . A A . 234 LYS H    1 1 
       10 11395 1 1 60 LYS HA   H  -6.687  -5.448   -6.299 1.00 . A A . 234 LYS HA   1 1 
       10 11396 1 1 60 LYS HB2  H  -4.313  -6.269   -7.186 1.00 . A A . 234 LYS HB2  1 1 
       10 11397 1 1 60 LYS HB3  H  -4.971  -5.792   -8.746 1.00 . A A . 234 LYS HB3  1 1 
       10 11398 1 1 60 LYS HD2  H  -2.864  -4.372   -8.415 1.00 . A A . 234 LYS HD2  1 1 
       10 11399 1 1 60 LYS HD3  H  -4.139  -3.474   -9.243 1.00 . A A . 234 LYS HD3  1 1 
       10 11400 1 1 60 LYS HE2  H  -2.928  -1.677   -8.614 1.00 . A A . 234 LYS HE2  1 1 
       10 11401 1 1 60 LYS HE3  H  -3.852  -1.852   -7.108 1.00 . A A . 234 LYS HE3  1 1 
       10 11402 1 1 60 LYS HG2  H  -5.599  -3.558   -7.346 1.00 . A A . 234 LYS HG2  1 1 
       10 11403 1 1 60 LYS HG3  H  -4.332  -4.171   -6.287 1.00 . A A . 234 LYS HG3  1 1 
       10 11404 1 1 60 LYS HZ1  H  -1.378  -1.582   -6.956 1.00 . A A . 234 LYS HZ1  1 1 
       10 11405 1 1 60 LYS HZ2  H  -1.197  -3.060   -7.599 1.00 . A A . 234 LYS HZ2  1 1 
       10 11406 1 1 60 LYS HZ3  H  -1.958  -2.905   -6.116 1.00 . A A . 234 LYS HZ3  1 1 
       10 11407 1 1 60 LYS N    N  -6.464  -7.442   -6.865 1.00 . A A . 234 LYS N    1 1 
       10 11408 1 1 60 LYS NZ   N  -1.828  -2.491   -7.034 1.00 . A A . 234 LYS NZ   1 1 
       10 11409 1 1 60 LYS O    O  -8.552  -6.431   -8.318 1.00 . A A . 234 LYS O    1 1 
       10 11410 1 1 61 GLN C    C  -7.777  -5.452  -11.187 1.00 . A A . 235 GLN C    1 1 
       10 11411 1 1 61 GLN CA   C  -8.186  -4.347  -10.202 1.00 . A A . 235 GLN CA   1 1 
       10 11412 1 1 61 GLN CB   C  -7.842  -2.925  -10.710 1.00 . A A . 235 GLN CB   1 1 
       10 11413 1 1 61 GLN CD   C  -7.347  -2.909  -13.233 1.00 . A A . 235 GLN CD   1 1 
       10 11414 1 1 61 GLN CG   C  -8.321  -2.537  -12.118 1.00 . A A . 235 GLN CG   1 1 
       10 11415 1 1 61 GLN H    H  -6.575  -4.073   -8.893 1.00 . A A . 235 GLN H    1 1 
       10 11416 1 1 61 GLN HA   H  -9.257  -4.367   -9.964 1.00 . A A . 235 GLN HA   1 1 
       10 11417 1 1 61 GLN HB2  H  -8.309  -2.209  -10.045 1.00 . A A . 235 GLN HB2  1 1 
       10 11418 1 1 61 GLN HB3  H  -6.769  -2.757  -10.640 1.00 . A A . 235 GLN HB3  1 1 
       10 11419 1 1 61 GLN HE21 H  -8.846  -3.331  -14.533 1.00 . A A . 235 GLN HE21 1 1 
       10 11420 1 1 61 GLN HE22 H  -7.204  -3.582  -15.098 1.00 . A A . 235 GLN HE22 1 1 
       10 11421 1 1 61 GLN HG2  H  -9.304  -2.971  -12.305 1.00 . A A . 235 GLN HG2  1 1 
       10 11422 1 1 61 GLN HG3  H  -8.411  -1.452  -12.147 1.00 . A A . 235 GLN HG3  1 1 
       10 11423 1 1 61 GLN N    N  -7.421  -4.609   -8.991 1.00 . A A . 235 GLN N    1 1 
       10 11424 1 1 61 GLN NE2  N  -7.856  -3.402  -14.347 1.00 . A A . 235 GLN NE2  1 1 
       10 11425 1 1 61 GLN O    O  -6.695  -5.353  -11.759 1.00 . A A . 235 GLN O    1 1 
       10 11426 1 1 61 GLN OE1  O  -6.138  -2.738  -13.105 1.00 . A A . 235 GLN OE1  1 1 
       10 11427 1 1 62 HIS C    C  -9.610  -8.321  -12.698 1.00 . A A . 236 HIS C    1 1 
       10 11428 1 1 62 HIS CA   C  -8.330  -7.517  -12.411 1.00 . A A . 236 HIS CA   1 1 
       10 11429 1 1 62 HIS CB   C  -7.112  -8.416  -12.115 1.00 . A A . 236 HIS CB   1 1 
       10 11430 1 1 62 HIS CD2  C  -5.285  -8.309  -13.915 1.00 . A A . 236 HIS CD2  1 1 
       10 11431 1 1 62 HIS CE1  C  -6.151  -9.671  -15.410 1.00 . A A . 236 HIS CE1  1 1 
       10 11432 1 1 62 HIS CG   C  -6.442  -8.832  -13.401 1.00 . A A . 236 HIS CG   1 1 
       10 11433 1 1 62 HIS H    H  -9.371  -6.665  -10.766 1.00 . A A . 236 HIS H    1 1 
       10 11434 1 1 62 HIS HA   H  -8.096  -6.957  -13.319 1.00 . A A . 236 HIS HA   1 1 
       10 11435 1 1 62 HIS HB2  H  -6.377  -7.871  -11.526 1.00 . A A . 236 HIS HB2  1 1 
       10 11436 1 1 62 HIS HB3  H  -7.408  -9.290  -11.535 1.00 . A A . 236 HIS HB3  1 1 
       10 11437 1 1 62 HIS HD1  H  -7.833 -10.211  -14.275 1.00 . A A . 236 HIS HD1  1 1 
       10 11438 1 1 62 HIS HD2  H  -4.660  -7.571  -13.434 1.00 . A A . 236 HIS HD2  1 1 
       10 11439 1 1 62 HIS HE1  H  -6.317 -10.251  -16.309 1.00 . A A . 236 HIS HE1  1 1 
       10 11440 1 1 62 HIS N    N  -8.558  -6.524  -11.357 1.00 . A A . 236 HIS N    1 1 
       10 11441 1 1 62 HIS ND1  N  -6.973  -9.671  -14.352 1.00 . A A . 236 HIS ND1  1 1 
       10 11442 1 1 62 HIS NE2  N  -5.103  -8.856  -15.193 1.00 . A A . 236 HIS NE2  1 1 
       10 11443 1 1 62 HIS O    O  -9.581  -9.529  -12.952 1.00 . A A . 236 HIS O    1 1 
       10 11444 1 1 63 THR C    C -12.380  -9.371  -11.946 1.00 . A A . 237 THR C    1 1 
       10 11445 1 1 63 THR CA   C -12.096  -8.162  -12.844 1.00 . A A . 237 THR CA   1 1 
       10 11446 1 1 63 THR CB   C -12.441  -8.398  -14.323 1.00 . A A . 237 THR CB   1 1 
       10 11447 1 1 63 THR CG2  C -12.482  -7.083  -15.101 1.00 . A A . 237 THR CG2  1 1 
       10 11448 1 1 63 THR H    H -10.685  -6.649  -12.463 1.00 . A A . 237 THR H    1 1 
       10 11449 1 1 63 THR HA   H -12.774  -7.380  -12.502 1.00 . A A . 237 THR HA   1 1 
       10 11450 1 1 63 THR HB   H -13.431  -8.848  -14.345 1.00 . A A . 237 THR HB   1 1 
       10 11451 1 1 63 THR HG1  H -10.951  -9.646  -14.312 1.00 . A A . 237 THR HG1  1 1 
       10 11452 1 1 63 THR HG21 H -12.950  -7.258  -16.067 1.00 . A A . 237 THR HG21 1 1 
       10 11453 1 1 63 THR HG22 H -11.476  -6.692  -15.245 1.00 . A A . 237 THR HG22 1 1 
       10 11454 1 1 63 THR HG23 H -13.072  -6.352  -14.554 1.00 . A A . 237 THR HG23 1 1 
       10 11455 1 1 63 THR N    N -10.749  -7.629  -12.679 1.00 . A A . 237 THR N    1 1 
       10 11456 1 1 63 THR O    O -12.374 -10.527  -12.373 1.00 . A A . 237 THR O    1 1 
       10 11457 1 1 63 THR OG1  O -11.526  -9.246  -14.988 1.00 . A A . 237 THR OG1  1 1 
       10 11458 1 1 64 ALA C    C -13.991  -9.273   -8.673 1.00 . A A . 238 ALA C    1 1 
       10 11459 1 1 64 ALA CA   C -13.116 -10.027   -9.683 1.00 . A A . 238 ALA CA   1 1 
       10 11460 1 1 64 ALA CB   C -11.913 -10.694   -9.008 1.00 . A A . 238 ALA CB   1 1 
       10 11461 1 1 64 ALA H    H -12.579  -8.111  -10.411 1.00 . A A . 238 ALA H    1 1 
       10 11462 1 1 64 ALA HA   H -13.712 -10.805  -10.162 1.00 . A A . 238 ALA HA   1 1 
       10 11463 1 1 64 ALA HB1  H -12.264 -11.395   -8.251 1.00 . A A . 238 ALA HB1  1 1 
       10 11464 1 1 64 ALA HB2  H -11.318 -11.231   -9.747 1.00 . A A . 238 ALA HB2  1 1 
       10 11465 1 1 64 ALA HB3  H -11.301  -9.934   -8.526 1.00 . A A . 238 ALA HB3  1 1 
       10 11466 1 1 64 ALA N    N -12.651  -9.082  -10.680 1.00 . A A . 238 ALA N    1 1 
       10 11467 1 1 64 ALA O    O -13.506  -8.893   -7.605 1.00 . A A . 238 ALA O    1 1 
       10 11468 1 1 65 PRO C    C -16.368  -9.823   -6.991 1.00 . A A . 239 PRO C    1 1 
       10 11469 1 1 65 PRO CA   C -16.236  -8.643   -7.957 1.00 . A A . 239 PRO CA   1 1 
       10 11470 1 1 65 PRO CB   C -17.535  -8.320   -8.700 1.00 . A A . 239 PRO CB   1 1 
       10 11471 1 1 65 PRO CD   C -15.936  -9.237  -10.253 1.00 . A A . 239 PRO CD   1 1 
       10 11472 1 1 65 PRO CG   C -17.435  -9.169   -9.966 1.00 . A A . 239 PRO CG   1 1 
       10 11473 1 1 65 PRO HA   H -15.885  -7.753   -7.428 1.00 . A A . 239 PRO HA   1 1 
       10 11474 1 1 65 PRO HB2  H -18.419  -8.571   -8.114 1.00 . A A . 239 PRO HB2  1 1 
       10 11475 1 1 65 PRO HB3  H -17.548  -7.265   -8.973 1.00 . A A . 239 PRO HB3  1 1 
       10 11476 1 1 65 PRO HD2  H -15.685 -10.201  -10.696 1.00 . A A . 239 PRO HD2  1 1 
       10 11477 1 1 65 PRO HD3  H -15.648  -8.430  -10.924 1.00 . A A . 239 PRO HD3  1 1 
       10 11478 1 1 65 PRO HG2  H -17.802 -10.173   -9.754 1.00 . A A . 239 PRO HG2  1 1 
       10 11479 1 1 65 PRO HG3  H -17.989  -8.724  -10.794 1.00 . A A . 239 PRO HG3  1 1 
       10 11480 1 1 65 PRO N    N -15.276  -9.028   -8.976 1.00 . A A . 239 PRO N    1 1 
       10 11481 1 1 65 PRO O    O -16.597 -10.963   -7.408 1.00 . A A . 239 PRO O    1 1 
       10 11482 1 1 66 VAL C    C -17.557 -10.261   -3.853 1.00 . A A . 240 VAL C    1 1 
       10 11483 1 1 66 VAL CA   C -16.271 -10.533   -4.633 1.00 . A A . 240 VAL CA   1 1 
       10 11484 1 1 66 VAL CB   C -14.983 -10.507   -3.783 1.00 . A A . 240 VAL CB   1 1 
       10 11485 1 1 66 VAL CG1  C -13.784 -10.960   -4.629 1.00 . A A . 240 VAL CG1  1 1 
       10 11486 1 1 66 VAL CG2  C -14.692  -9.126   -3.172 1.00 . A A . 240 VAL CG2  1 1 
       10 11487 1 1 66 VAL H    H -16.012  -8.601   -5.422 1.00 . A A . 240 VAL H    1 1 
       10 11488 1 1 66 VAL HA   H -16.362 -11.529   -5.066 1.00 . A A . 240 VAL HA   1 1 
       10 11489 1 1 66 VAL HB   H -15.096 -11.218   -2.965 1.00 . A A . 240 VAL HB   1 1 
       10 11490 1 1 66 VAL HG11 H -14.010 -11.908   -5.117 1.00 . A A . 240 VAL HG11 1 1 
       10 11491 1 1 66 VAL HG12 H -13.544 -10.225   -5.395 1.00 . A A . 240 VAL HG12 1 1 
       10 11492 1 1 66 VAL HG13 H -12.914 -11.104   -3.994 1.00 . A A . 240 VAL HG13 1 1 
       10 11493 1 1 66 VAL HG21 H -13.811  -9.183   -2.536 1.00 . A A . 240 VAL HG21 1 1 
       10 11494 1 1 66 VAL HG22 H -14.509  -8.381   -3.946 1.00 . A A . 240 VAL HG22 1 1 
       10 11495 1 1 66 VAL HG23 H -15.530  -8.804   -2.559 1.00 . A A . 240 VAL HG23 1 1 
       10 11496 1 1 66 VAL N    N -16.173  -9.554   -5.707 1.00 . A A . 240 VAL N    1 1 
       10 11497 1 1 66 VAL O    O -18.287  -9.333   -4.214 1.00 . A A . 240 VAL O    1 1 
       10 11498 1 1 67 SER C    C -20.159 -10.330   -2.364 1.00 . A A . 241 SER C    1 1 
       10 11499 1 1 67 SER CA   C -18.832 -10.848   -1.792 1.00 . A A . 241 SER CA   1 1 
       10 11500 1 1 67 SER CB   C -18.233  -9.937   -0.713 1.00 . A A . 241 SER CB   1 1 
       10 11501 1 1 67 SER H    H -17.179 -11.822   -2.624 1.00 . A A . 241 SER H    1 1 
       10 11502 1 1 67 SER HA   H -19.039 -11.804   -1.311 1.00 . A A . 241 SER HA   1 1 
       10 11503 1 1 67 SER HB2  H -18.018  -8.954   -1.138 1.00 . A A . 241 SER HB2  1 1 
       10 11504 1 1 67 SER HB3  H -18.951  -9.819    0.100 1.00 . A A . 241 SER HB3  1 1 
       10 11505 1 1 67 SER HG   H -16.633  -9.875    0.396 1.00 . A A . 241 SER HG   1 1 
       10 11506 1 1 67 SER N    N -17.833 -11.077   -2.832 1.00 . A A . 241 SER N    1 1 
       10 11507 1 1 67 SER O    O -20.460  -9.153   -2.200 1.00 . A A . 241 SER O    1 1 
       10 11508 1 1 67 SER OG   O -17.034 -10.513   -0.209 1.00 . A A . 241 SER OG   1 1 
       10 11509 1 1 68 PRO C    C -23.169 -10.384   -2.451 1.00 . A A . 242 PRO C    1 1 
       10 11510 1 1 68 PRO CA   C -22.225 -10.727   -3.604 1.00 . A A . 242 PRO CA   1 1 
       10 11511 1 1 68 PRO CB   C -22.731 -11.890   -4.454 1.00 . A A . 242 PRO CB   1 1 
       10 11512 1 1 68 PRO CD   C -20.722 -12.572   -3.315 1.00 . A A . 242 PRO CD   1 1 
       10 11513 1 1 68 PRO CG   C -22.050 -13.110   -3.835 1.00 . A A . 242 PRO CG   1 1 
       10 11514 1 1 68 PRO HA   H -22.083  -9.844   -4.228 1.00 . A A . 242 PRO HA   1 1 
       10 11515 1 1 68 PRO HB2  H -23.816 -11.978   -4.431 1.00 . A A . 242 PRO HB2  1 1 
       10 11516 1 1 68 PRO HB3  H -22.391 -11.762   -5.480 1.00 . A A . 242 PRO HB3  1 1 
       10 11517 1 1 68 PRO HD2  H -20.439 -13.100   -2.406 1.00 . A A . 242 PRO HD2  1 1 
       10 11518 1 1 68 PRO HD3  H -19.948 -12.692   -4.071 1.00 . A A . 242 PRO HD3  1 1 
       10 11519 1 1 68 PRO HG2  H -22.646 -13.478   -3.000 1.00 . A A . 242 PRO HG2  1 1 
       10 11520 1 1 68 PRO HG3  H -21.891 -13.897   -4.567 1.00 . A A . 242 PRO HG3  1 1 
       10 11521 1 1 68 PRO N    N -20.944 -11.161   -3.068 1.00 . A A . 242 PRO N    1 1 
       10 11522 1 1 68 PRO O    O -23.055 -10.954   -1.362 1.00 . A A . 242 PRO O    1 1 
       10 11523 1 1 69 HIS C    C -24.082  -7.779   -0.899 1.00 . A A . 243 HIS C    1 1 
       10 11524 1 1 69 HIS CA   C -24.927  -8.776   -1.725 1.00 . A A . 243 HIS CA   1 1 
       10 11525 1 1 69 HIS CB   C -25.758  -9.783   -0.905 1.00 . A A . 243 HIS CB   1 1 
       10 11526 1 1 69 HIS CD2  C -28.313  -9.677   -0.784 1.00 . A A . 243 HIS CD2  1 1 
       10 11527 1 1 69 HIS CE1  C -28.562  -8.111    0.743 1.00 . A A . 243 HIS CE1  1 1 
       10 11528 1 1 69 HIS CG   C -27.073  -9.246   -0.408 1.00 . A A . 243 HIS CG   1 1 
       10 11529 1 1 69 HIS H    H -24.150  -9.105   -3.651 1.00 . A A . 243 HIS H    1 1 
       10 11530 1 1 69 HIS HA   H -25.639  -8.172   -2.287 1.00 . A A . 243 HIS HA   1 1 
       10 11531 1 1 69 HIS HB2  H -25.979 -10.653   -1.524 1.00 . A A . 243 HIS HB2  1 1 
       10 11532 1 1 69 HIS HB3  H -25.177 -10.126   -0.047 1.00 . A A . 243 HIS HB3  1 1 
       10 11533 1 1 69 HIS HD1  H -26.475  -7.727    0.932 1.00 . A A . 243 HIS HD1  1 1 
       10 11534 1 1 69 HIS HD2  H -28.516 -10.450   -1.510 1.00 . A A . 243 HIS HD2  1 1 
       10 11535 1 1 69 HIS HE1  H -29.000  -7.400    1.433 1.00 . A A . 243 HIS HE1  1 1 
       10 11536 1 1 69 HIS N    N -24.114  -9.479   -2.715 1.00 . A A . 243 HIS N    1 1 
       10 11537 1 1 69 HIS ND1  N -27.242  -8.262    0.532 1.00 . A A . 243 HIS ND1  1 1 
       10 11538 1 1 69 HIS NE2  N -29.259  -8.957   -0.041 1.00 . A A . 243 HIS NE2  1 1 
       10 11539 1 1 69 HIS O    O -24.549  -7.273    0.123 1.00 . A A . 243 HIS O    1 1 
       10 11540 1 1 70 SER C    C -21.201  -5.958   -2.215 1.00 . A A . 244 SER C    1 1 
       10 11541 1 1 70 SER CA   C -21.978  -6.397   -0.957 1.00 . A A . 244 SER CA   1 1 
       10 11542 1 1 70 SER CB   C -21.050  -6.907    0.158 1.00 . A A . 244 SER CB   1 1 
       10 11543 1 1 70 SER H    H -22.530  -7.869   -2.223 1.00 . A A . 244 SER H    1 1 
       10 11544 1 1 70 SER HA   H -22.572  -5.566   -0.577 1.00 . A A . 244 SER HA   1 1 
       10 11545 1 1 70 SER HB2  H -21.636  -7.224    1.025 1.00 . A A . 244 SER HB2  1 1 
       10 11546 1 1 70 SER HB3  H -20.468  -7.751   -0.205 1.00 . A A . 244 SER HB3  1 1 
       10 11547 1 1 70 SER HG   H -19.966  -5.382   -0.269 1.00 . A A . 244 SER HG   1 1 
       10 11548 1 1 70 SER N    N -22.865  -7.470   -1.358 1.00 . A A . 244 SER N    1 1 
       10 11549 1 1 70 SER O    O -21.425  -6.493   -3.327 1.00 . A A . 244 SER O    1 1 
       10 11550 1 1 70 SER OG   O -20.160  -5.884    0.548 1.00 . A A . 244 SER OG   1 1 
       11 11551 1 1  1 ARG C    C -51.650  45.420  -86.664 1.00 . A A . 175 ARG C    1 1 
       11 11552 1 1  1 ARG CA   C -52.545  46.045  -87.728 1.00 . A A . 175 ARG CA   1 1 
       11 11553 1 1  1 ARG CB   C -53.538  47.114  -87.211 1.00 . A A . 175 ARG CB   1 1 
       11 11554 1 1  1 ARG CD   C -55.648  47.808  -85.992 1.00 . A A . 175 ARG CD   1 1 
       11 11555 1 1  1 ARG CG   C -54.677  46.651  -86.278 1.00 . A A . 175 ARG CG   1 1 
       11 11556 1 1  1 ARG CZ   C -57.896  48.059  -84.887 1.00 . A A . 175 ARG CZ   1 1 
       11 11557 1 1  1 ARG H1   H -53.270  44.092  -87.787 1.00 . A A . 175 ARG H1   1 1 
       11 11558 1 1  1 ARG HA   H -51.903  46.537  -88.462 1.00 . A A . 175 ARG HA   1 1 
       11 11559 1 1  1 ARG HB2  H -52.964  47.883  -86.692 1.00 . A A . 175 ARG HB2  1 1 
       11 11560 1 1  1 ARG HB3  H -53.991  47.586  -88.085 1.00 . A A . 175 ARG HB3  1 1 
       11 11561 1 1  1 ARG HD2  H -55.097  48.629  -85.531 1.00 . A A . 175 ARG HD2  1 1 
       11 11562 1 1  1 ARG HD3  H -56.068  48.153  -86.939 1.00 . A A . 175 ARG HD3  1 1 
       11 11563 1 1  1 ARG HE   H -56.557  46.561  -84.554 1.00 . A A . 175 ARG HE   1 1 
       11 11564 1 1  1 ARG HG2  H -55.229  45.836  -86.749 1.00 . A A . 175 ARG HG2  1 1 
       11 11565 1 1  1 ARG HG3  H -54.263  46.302  -85.333 1.00 . A A . 175 ARG HG3  1 1 
       11 11566 1 1  1 ARG HH11 H -57.466  49.597  -86.155 1.00 . A A . 175 ARG HH11 1 1 
       11 11567 1 1  1 ARG HH12 H -59.011  49.717  -85.406 1.00 . A A . 175 ARG HH12 1 1 
       11 11568 1 1  1 ARG HH21 H -58.640  46.715  -83.522 1.00 . A A . 175 ARG HH21 1 1 
       11 11569 1 1  1 ARG HH22 H -59.681  48.036  -83.863 1.00 . A A . 175 ARG HH22 1 1 
       11 11570 1 1  1 ARG N    N -53.217  44.919  -88.373 1.00 . A A . 175 ARG N    1 1 
       11 11571 1 1  1 ARG NE   N -56.742  47.401  -85.087 1.00 . A A . 175 ARG NE   1 1 
       11 11572 1 1  1 ARG NH1  N -58.153  49.197  -85.532 1.00 . A A . 175 ARG NH1  1 1 
       11 11573 1 1  1 ARG NH2  N -58.800  47.569  -84.040 1.00 . A A . 175 ARG NH2  1 1 
       11 11574 1 1  1 ARG O    O -52.153  44.989  -85.632 1.00 . A A . 175 ARG O    1 1 
       11 11575 1 1  2 SER C    C -48.082  44.478  -86.856 1.00 . A A . 176 SER C    1 1 
       11 11576 1 1  2 SER CA   C -49.494  44.281  -86.301 1.00 . A A . 176 SER CA   1 1 
       11 11577 1 1  2 SER CB   C -50.002  42.846  -86.556 1.00 . A A . 176 SER CB   1 1 
       11 11578 1 1  2 SER H    H -49.982  45.561  -87.855 1.00 . A A . 176 SER H    1 1 
       11 11579 1 1  2 SER HA   H -49.491  44.493  -85.230 1.00 . A A . 176 SER HA   1 1 
       11 11580 1 1  2 SER HB2  H -49.214  42.128  -86.316 1.00 . A A . 176 SER HB2  1 1 
       11 11581 1 1  2 SER HB3  H -50.849  42.651  -85.898 1.00 . A A . 176 SER HB3  1 1 
       11 11582 1 1  2 SER HG   H -49.639  42.659  -88.456 1.00 . A A . 176 SER HG   1 1 
       11 11583 1 1  2 SER N    N -50.379  45.211  -86.992 1.00 . A A . 176 SER N    1 1 
       11 11584 1 1  2 SER O    O -47.951  44.918  -87.998 1.00 . A A . 176 SER O    1 1 
       11 11585 1 1  2 SER OG   O -50.430  42.665  -87.905 1.00 . A A . 176 SER OG   1 1 
       11 11586 1 1  3 LEU C    C -44.815  43.187  -85.740 1.00 . A A . 177 LEU C    1 1 
       11 11587 1 1  3 LEU CA   C -45.647  44.214  -86.514 1.00 . A A . 177 LEU CA   1 1 
       11 11588 1 1  3 LEU CB   C -45.096  45.646  -86.335 1.00 . A A . 177 LEU CB   1 1 
       11 11589 1 1  3 LEU CD1  C -43.707  47.002  -84.716 1.00 . A A . 177 LEU CD1  1 1 
       11 11590 1 1  3 LEU CD2  C -46.188  46.952  -84.441 1.00 . A A . 177 LEU CD2  1 1 
       11 11591 1 1  3 LEU CG   C -44.963  46.137  -84.874 1.00 . A A . 177 LEU CG   1 1 
       11 11592 1 1  3 LEU H    H -47.172  43.685  -85.192 1.00 . A A . 177 LEU H    1 1 
       11 11593 1 1  3 LEU HA   H -45.599  43.957  -87.574 1.00 . A A . 177 LEU HA   1 1 
       11 11594 1 1  3 LEU HB2  H -44.113  45.671  -86.807 1.00 . A A . 177 LEU HB2  1 1 
       11 11595 1 1  3 LEU HB3  H -45.726  46.337  -86.898 1.00 . A A . 177 LEU HB3  1 1 
       11 11596 1 1  3 LEU HD11 H -43.754  47.865  -85.382 1.00 . A A . 177 LEU HD11 1 1 
       11 11597 1 1  3 LEU HD12 H -42.818  46.416  -84.951 1.00 . A A . 177 LEU HD12 1 1 
       11 11598 1 1  3 LEU HD13 H -43.623  47.354  -83.686 1.00 . A A . 177 LEU HD13 1 1 
       11 11599 1 1  3 LEU HD21 H -46.073  47.271  -83.403 1.00 . A A . 177 LEU HD21 1 1 
       11 11600 1 1  3 LEU HD22 H -47.091  46.350  -84.517 1.00 . A A . 177 LEU HD22 1 1 
       11 11601 1 1  3 LEU HD23 H -46.295  47.837  -85.070 1.00 . A A . 177 LEU HD23 1 1 
       11 11602 1 1  3 LEU HG   H -44.859  45.288  -84.200 1.00 . A A . 177 LEU HG   1 1 
       11 11603 1 1  3 LEU N    N -47.043  44.133  -86.092 1.00 . A A . 177 LEU N    1 1 
       11 11604 1 1  3 LEU O    O -45.324  42.557  -84.814 1.00 . A A . 177 LEU O    1 1 
       11 11605 1 1  4 ARG C    C -43.294  40.613  -85.986 1.00 . A A . 178 ARG C    1 1 
       11 11606 1 1  4 ARG CA   C -42.651  41.968  -85.633 1.00 . A A . 178 ARG CA   1 1 
       11 11607 1 1  4 ARG CB   C -42.260  42.149  -84.144 1.00 . A A . 178 ARG CB   1 1 
       11 11608 1 1  4 ARG CD   C -40.597  41.481  -82.315 1.00 . A A . 178 ARG CD   1 1 
       11 11609 1 1  4 ARG CG   C -40.856  41.593  -83.823 1.00 . A A . 178 ARG CG   1 1 
       11 11610 1 1  4 ARG CZ   C -38.185  41.186  -81.591 1.00 . A A . 178 ARG CZ   1 1 
       11 11611 1 1  4 ARG H    H -43.215  43.601  -86.876 1.00 . A A . 178 ARG H    1 1 
       11 11612 1 1  4 ARG HA   H -41.744  42.048  -86.231 1.00 . A A . 178 ARG HA   1 1 
       11 11613 1 1  4 ARG HB2  H -42.260  43.211  -83.891 1.00 . A A . 178 ARG HB2  1 1 
       11 11614 1 1  4 ARG HB3  H -43.009  41.661  -83.518 1.00 . A A . 178 ARG HB3  1 1 
       11 11615 1 1  4 ARG HD2  H -40.556  42.476  -81.875 1.00 . A A . 178 ARG HD2  1 1 
       11 11616 1 1  4 ARG HD3  H -41.423  40.943  -81.849 1.00 . A A . 178 ARG HD3  1 1 
       11 11617 1 1  4 ARG HE   H -39.421  39.718  -82.227 1.00 . A A . 178 ARG HE   1 1 
       11 11618 1 1  4 ARG HG2  H -40.733  40.603  -84.259 1.00 . A A . 178 ARG HG2  1 1 
       11 11619 1 1  4 ARG HG3  H -40.104  42.245  -84.268 1.00 . A A . 178 ARG HG3  1 1 
       11 11620 1 1  4 ARG HH11 H -38.752  43.143  -81.499 1.00 . A A . 178 ARG HH11 1 1 
       11 11621 1 1  4 ARG HH12 H -37.126  42.860  -81.015 1.00 . A A . 178 ARG HH12 1 1 
       11 11622 1 1  4 ARG HH21 H -37.337  39.337  -81.560 1.00 . A A . 178 ARG HH21 1 1 
       11 11623 1 1  4 ARG HH22 H -36.291  40.599  -81.016 1.00 . A A . 178 ARG HH22 1 1 
       11 11624 1 1  4 ARG N    N -43.526  43.058  -86.085 1.00 . A A . 178 ARG N    1 1 
       11 11625 1 1  4 ARG NE   N -39.359  40.724  -82.046 1.00 . A A . 178 ARG NE   1 1 
       11 11626 1 1  4 ARG NH1  N -38.000  42.487  -81.360 1.00 . A A . 178 ARG NH1  1 1 
       11 11627 1 1  4 ARG NH2  N -37.194  40.326  -81.381 1.00 . A A . 178 ARG NH2  1 1 
       11 11628 1 1  4 ARG O    O -44.115  40.547  -86.894 1.00 . A A . 178 ARG O    1 1 
       11 11629 1 1  5 GLN C    C -42.349  37.351  -84.509 1.00 . A A . 179 GLN C    1 1 
       11 11630 1 1  5 GLN CA   C -43.352  38.178  -85.317 1.00 . A A . 179 GLN CA   1 1 
       11 11631 1 1  5 GLN CB   C -43.603  37.533  -86.705 1.00 . A A . 179 GLN CB   1 1 
       11 11632 1 1  5 GLN CD   C -45.958  36.667  -86.211 1.00 . A A . 179 GLN CD   1 1 
       11 11633 1 1  5 GLN CG   C -45.081  37.509  -87.138 1.00 . A A . 179 GLN CG   1 1 
       11 11634 1 1  5 GLN H    H -42.146  39.712  -84.638 1.00 . A A . 179 GLN H    1 1 
       11 11635 1 1  5 GLN HA   H -44.286  38.213  -84.752 1.00 . A A . 179 GLN HA   1 1 
       11 11636 1 1  5 GLN HB2  H -43.018  38.052  -87.464 1.00 . A A . 179 GLN HB2  1 1 
       11 11637 1 1  5 GLN HB3  H -43.261  36.497  -86.685 1.00 . A A . 179 GLN HB3  1 1 
       11 11638 1 1  5 GLN HE21 H -45.788  34.946  -87.322 1.00 . A A . 179 GLN HE21 1 1 
       11 11639 1 1  5 GLN HE22 H -46.718  34.880  -85.837 1.00 . A A . 179 GLN HE22 1 1 
       11 11640 1 1  5 GLN HG2  H -45.481  38.520  -87.161 1.00 . A A . 179 GLN HG2  1 1 
       11 11641 1 1  5 GLN HG3  H -45.149  37.106  -88.149 1.00 . A A . 179 GLN HG3  1 1 
       11 11642 1 1  5 GLN N    N -42.805  39.531  -85.376 1.00 . A A . 179 GLN N    1 1 
       11 11643 1 1  5 GLN NE2  N -46.151  35.390  -86.498 1.00 . A A . 179 GLN NE2  1 1 
       11 11644 1 1  5 GLN O    O -42.674  36.857  -83.441 1.00 . A A . 179 GLN O    1 1 
       11 11645 1 1  5 GLN OE1  O -46.461  37.152  -85.211 1.00 . A A . 179 GLN OE1  1 1 
       11 11646 1 1  6 ARG C    C -39.762  36.873  -82.952 1.00 . A A . 180 ARG C    1 1 
       11 11647 1 1  6 ARG CA   C -40.100  36.370  -84.362 1.00 . A A . 180 ARG CA   1 1 
       11 11648 1 1  6 ARG CB   C -38.824  36.231  -85.220 1.00 . A A . 180 ARG CB   1 1 
       11 11649 1 1  6 ARG CD   C -39.631  35.664  -87.614 1.00 . A A . 180 ARG CD   1 1 
       11 11650 1 1  6 ARG CG   C -38.910  35.181  -86.346 1.00 . A A . 180 ARG CG   1 1 
       11 11651 1 1  6 ARG CZ   C -38.733  34.304  -89.552 1.00 . A A . 180 ARG CZ   1 1 
       11 11652 1 1  6 ARG H    H -40.887  37.710  -85.852 1.00 . A A . 180 ARG H    1 1 
       11 11653 1 1  6 ARG HA   H -40.540  35.377  -84.243 1.00 . A A . 180 ARG HA   1 1 
       11 11654 1 1  6 ARG HB2  H -38.528  37.201  -85.625 1.00 . A A . 180 ARG HB2  1 1 
       11 11655 1 1  6 ARG HB3  H -38.024  35.901  -84.555 1.00 . A A . 180 ARG HB3  1 1 
       11 11656 1 1  6 ARG HD2  H -40.654  35.936  -87.356 1.00 . A A . 180 ARG HD2  1 1 
       11 11657 1 1  6 ARG HD3  H -39.130  36.550  -88.005 1.00 . A A . 180 ARG HD3  1 1 
       11 11658 1 1  6 ARG HE   H -40.551  34.096  -88.676 1.00 . A A . 180 ARG HE   1 1 
       11 11659 1 1  6 ARG HG2  H -37.891  34.904  -86.619 1.00 . A A . 180 ARG HG2  1 1 
       11 11660 1 1  6 ARG HG3  H -39.405  34.285  -85.966 1.00 . A A . 180 ARG HG3  1 1 
       11 11661 1 1  6 ARG HH11 H -37.355  35.637  -88.859 1.00 . A A . 180 ARG HH11 1 1 
       11 11662 1 1  6 ARG HH12 H -36.819  34.709  -90.205 1.00 . A A . 180 ARG HH12 1 1 
       11 11663 1 1  6 ARG HH21 H -39.841  32.850  -90.488 1.00 . A A . 180 ARG HH21 1 1 
       11 11664 1 1  6 ARG HH22 H -38.275  33.084  -91.145 1.00 . A A . 180 ARG HH22 1 1 
       11 11665 1 1  6 ARG N    N -41.107  37.220  -85.001 1.00 . A A . 180 ARG N    1 1 
       11 11666 1 1  6 ARG NE   N -39.684  34.617  -88.656 1.00 . A A . 180 ARG NE   1 1 
       11 11667 1 1  6 ARG NH1  N -37.557  34.932  -89.550 1.00 . A A . 180 ARG NH1  1 1 
       11 11668 1 1  6 ARG NH2  N -38.965  33.355  -90.457 1.00 . A A . 180 ARG NH2  1 1 
       11 11669 1 1  6 ARG O    O -39.173  37.953  -82.796 1.00 . A A . 180 ARG O    1 1 
       11 11670 1 1  7 LEU C    C -39.837  34.599  -80.145 1.00 . A A . 181 LEU C    1 1 
       11 11671 1 1  7 LEU CA   C -39.559  36.032  -80.597 1.00 . A A . 181 LEU CA   1 1 
       11 11672 1 1  7 LEU CB   C -40.269  37.079  -79.716 1.00 . A A . 181 LEU CB   1 1 
       11 11673 1 1  7 LEU CD1  C -40.209  38.548  -77.695 1.00 . A A . 181 LEU CD1  1 1 
       11 11674 1 1  7 LEU CD2  C -39.909  36.098  -77.356 1.00 . A A . 181 LEU CD2  1 1 
       11 11675 1 1  7 LEU CG   C -39.646  37.263  -78.317 1.00 . A A . 181 LEU CG   1 1 
       11 11676 1 1  7 LEU H    H -40.717  35.283  -82.133 1.00 . A A . 181 LEU H    1 1 
       11 11677 1 1  7 LEU HA   H -38.487  36.228  -80.613 1.00 . A A . 181 LEU HA   1 1 
       11 11678 1 1  7 LEU HB2  H -40.213  38.037  -80.235 1.00 . A A . 181 LEU HB2  1 1 
       11 11679 1 1  7 LEU HB3  H -41.325  36.820  -79.615 1.00 . A A . 181 LEU HB3  1 1 
       11 11680 1 1  7 LEU HD11 H -41.288  38.457  -77.565 1.00 . A A . 181 LEU HD11 1 1 
       11 11681 1 1  7 LEU HD12 H -39.994  39.404  -78.332 1.00 . A A . 181 LEU HD12 1 1 
       11 11682 1 1  7 LEU HD13 H -39.750  38.718  -76.720 1.00 . A A . 181 LEU HD13 1 1 
       11 11683 1 1  7 LEU HD21 H -40.970  35.842  -77.345 1.00 . A A . 181 LEU HD21 1 1 
       11 11684 1 1  7 LEU HD22 H -39.602  36.364  -76.345 1.00 . A A . 181 LEU HD22 1 1 
       11 11685 1 1  7 LEU HD23 H -39.336  35.220  -77.647 1.00 . A A . 181 LEU HD23 1 1 
       11 11686 1 1  7 LEU HG   H -38.569  37.390  -78.428 1.00 . A A . 181 LEU HG   1 1 
       11 11687 1 1  7 LEU N    N -40.095  36.065  -81.949 1.00 . A A . 181 LEU N    1 1 
       11 11688 1 1  7 LEU O    O -41.003  34.236  -80.012 1.00 . A A . 181 LEU O    1 1 
       11 11689 1 1  8 GLN C    C -37.575  31.863  -79.157 1.00 . A A . 182 GLN C    1 1 
       11 11690 1 1  8 GLN CA   C -38.945  32.354  -79.635 1.00 . A A . 182 GLN CA   1 1 
       11 11691 1 1  8 GLN CB   C -39.468  31.519  -80.829 1.00 . A A . 182 GLN CB   1 1 
       11 11692 1 1  8 GLN CD   C -40.862  29.546  -81.613 1.00 . A A . 182 GLN CD   1 1 
       11 11693 1 1  8 GLN CG   C -40.405  30.374  -80.409 1.00 . A A . 182 GLN CG   1 1 
       11 11694 1 1  8 GLN H    H -37.844  34.047  -80.100 1.00 . A A . 182 GLN H    1 1 
       11 11695 1 1  8 GLN HA   H -39.637  32.314  -78.790 1.00 . A A . 182 GLN HA   1 1 
       11 11696 1 1  8 GLN HB2  H -40.032  32.162  -81.506 1.00 . A A . 182 GLN HB2  1 1 
       11 11697 1 1  8 GLN HB3  H -38.627  31.109  -81.390 1.00 . A A . 182 GLN HB3  1 1 
       11 11698 1 1  8 GLN HE21 H -40.607  27.758  -80.645 1.00 . A A . 182 GLN HE21 1 1 
       11 11699 1 1  8 GLN HE22 H -41.189  27.702  -82.297 1.00 . A A . 182 GLN HE22 1 1 
       11 11700 1 1  8 GLN HG2  H -39.896  29.726  -79.696 1.00 . A A . 182 GLN HG2  1 1 
       11 11701 1 1  8 GLN HG3  H -41.285  30.797  -79.924 1.00 . A A . 182 GLN HG3  1 1 
       11 11702 1 1  8 GLN N    N -38.811  33.753  -80.036 1.00 . A A . 182 GLN N    1 1 
       11 11703 1 1  8 GLN NE2  N -40.886  28.226  -81.493 1.00 . A A . 182 GLN NE2  1 1 
       11 11704 1 1  8 GLN O    O -36.624  32.646  -79.166 1.00 . A A . 182 GLN O    1 1 
       11 11705 1 1  8 GLN OE1  O -41.195  30.075  -82.666 1.00 . A A . 182 GLN OE1  1 1 
       11 11706 1 1  9 ASP C    C -35.641  30.510  -77.065 1.00 . A A . 183 ASP C    1 1 
       11 11707 1 1  9 ASP CA   C -36.294  29.872  -78.294 1.00 . A A . 183 ASP CA   1 1 
       11 11708 1 1  9 ASP CB   C -35.387  29.606  -79.491 1.00 . A A . 183 ASP CB   1 1 
       11 11709 1 1  9 ASP CG   C -34.278  28.607  -79.169 1.00 . A A . 183 ASP CG   1 1 
       11 11710 1 1  9 ASP H    H -38.265  29.976  -78.806 1.00 . A A . 183 ASP H    1 1 
       11 11711 1 1  9 ASP HA   H -36.625  28.896  -77.949 1.00 . A A . 183 ASP HA   1 1 
       11 11712 1 1  9 ASP HB2  H -35.985  29.187  -80.302 1.00 . A A . 183 ASP HB2  1 1 
       11 11713 1 1  9 ASP HB3  H -35.002  30.558  -79.830 1.00 . A A . 183 ASP HB3  1 1 
       11 11714 1 1  9 ASP N    N -37.484  30.589  -78.752 1.00 . A A . 183 ASP N    1 1 
       11 11715 1 1  9 ASP O    O -34.540  30.190  -76.634 1.00 . A A . 183 ASP O    1 1 
       11 11716 1 1  9 ASP OD1  O -34.631  27.569  -78.565 1.00 . A A . 183 ASP OD1  1 1 
       11 11717 1 1  9 ASP OD2  O -33.137  28.857  -79.610 1.00 . A A . 183 ASP OD2  1 1 
       11 11718 1 1 10 THR C    C -36.133  30.949  -73.955 1.00 . A A . 184 THR C    1 1 
       11 11719 1 1 10 THR CA   C -36.087  31.964  -75.114 1.00 . A A . 184 THR CA   1 1 
       11 11720 1 1 10 THR CB   C -37.074  33.131  -74.911 1.00 . A A . 184 THR CB   1 1 
       11 11721 1 1 10 THR CG2  C -36.950  34.198  -76.009 1.00 . A A . 184 THR CG2  1 1 
       11 11722 1 1 10 THR H    H -37.317  31.595  -76.754 1.00 . A A . 184 THR H    1 1 
       11 11723 1 1 10 THR HA   H -35.070  32.346  -75.179 1.00 . A A . 184 THR HA   1 1 
       11 11724 1 1 10 THR HB   H -36.887  33.602  -73.946 1.00 . A A . 184 THR HB   1 1 
       11 11725 1 1 10 THR HG1  H -38.606  32.257  -74.118 1.00 . A A . 184 THR HG1  1 1 
       11 11726 1 1 10 THR HG21 H -37.509  35.085  -75.713 1.00 . A A . 184 THR HG21 1 1 
       11 11727 1 1 10 THR HG22 H -37.361  33.823  -76.950 1.00 . A A . 184 THR HG22 1 1 
       11 11728 1 1 10 THR HG23 H -35.902  34.467  -76.148 1.00 . A A . 184 THR HG23 1 1 
       11 11729 1 1 10 THR N    N -36.410  31.356  -76.388 1.00 . A A . 184 THR N    1 1 
       11 11730 1 1 10 THR O    O -36.166  31.361  -72.798 1.00 . A A . 184 THR O    1 1 
       11 11731 1 1 10 THR OG1  O -38.412  32.667  -74.969 1.00 . A A . 184 THR OG1  1 1 
       11 11732 1 1 11 VAL C    C -35.432  27.635  -72.977 1.00 . A A . 185 VAL C    1 1 
       11 11733 1 1 11 VAL CA   C -36.584  28.597  -73.294 1.00 . A A . 185 VAL CA   1 1 
       11 11734 1 1 11 VAL CB   C -37.857  27.876  -73.789 1.00 . A A . 185 VAL CB   1 1 
       11 11735 1 1 11 VAL CG1  C -39.054  28.840  -73.858 1.00 . A A . 185 VAL CG1  1 1 
       11 11736 1 1 11 VAL CG2  C -37.679  27.208  -75.164 1.00 . A A . 185 VAL CG2  1 1 
       11 11737 1 1 11 VAL H    H -36.179  29.377  -75.223 1.00 . A A . 185 VAL H    1 1 
       11 11738 1 1 11 VAL HA   H -36.816  29.069  -72.343 1.00 . A A . 185 VAL HA   1 1 
       11 11739 1 1 11 VAL HB   H -38.110  27.100  -73.069 1.00 . A A . 185 VAL HB   1 1 
       11 11740 1 1 11 VAL HG11 H -38.899  29.597  -74.627 1.00 . A A . 185 VAL HG11 1 1 
       11 11741 1 1 11 VAL HG12 H -39.960  28.281  -74.091 1.00 . A A . 185 VAL HG12 1 1 
       11 11742 1 1 11 VAL HG13 H -39.186  29.331  -72.894 1.00 . A A . 185 VAL HG13 1 1 
       11 11743 1 1 11 VAL HG21 H -36.837  26.515  -75.133 1.00 . A A . 185 VAL HG21 1 1 
       11 11744 1 1 11 VAL HG22 H -38.576  26.642  -75.414 1.00 . A A . 185 VAL HG22 1 1 
       11 11745 1 1 11 VAL HG23 H -37.496  27.948  -75.940 1.00 . A A . 185 VAL HG23 1 1 
       11 11746 1 1 11 VAL N    N -36.226  29.645  -74.246 1.00 . A A . 185 VAL N    1 1 
       11 11747 1 1 11 VAL O    O -35.641  26.659  -72.259 1.00 . A A . 185 VAL O    1 1 
       11 11748 1 1 12 GLY C    C -32.194  27.748  -72.159 1.00 . A A . 186 GLY C    1 1 
       11 11749 1 1 12 GLY CA   C -33.042  27.102  -73.251 1.00 . A A . 186 GLY CA   1 1 
       11 11750 1 1 12 GLY H    H -34.165  28.733  -74.070 1.00 . A A . 186 GLY H    1 1 
       11 11751 1 1 12 GLY HA2  H -33.322  26.100  -72.928 1.00 . A A . 186 GLY HA2  1 1 
       11 11752 1 1 12 GLY HA3  H -32.467  27.017  -74.173 1.00 . A A . 186 GLY HA3  1 1 
       11 11753 1 1 12 GLY N    N -34.236  27.900  -73.505 1.00 . A A . 186 GLY N    1 1 
       11 11754 1 1 12 GLY O    O -32.600  27.801  -70.998 1.00 . A A . 186 GLY O    1 1 
       11 11755 1 1 13 LEU C    C -29.472  27.555  -70.766 1.00 . A A . 187 LEU C    1 1 
       11 11756 1 1 13 LEU CA   C -29.979  28.739  -71.622 1.00 . A A . 187 LEU CA   1 1 
       11 11757 1 1 13 LEU CB   C -30.464  29.952  -70.799 1.00 . A A . 187 LEU CB   1 1 
       11 11758 1 1 13 LEU CD1  C -29.249  32.120  -71.330 1.00 . A A . 187 LEU CD1  1 1 
       11 11759 1 1 13 LEU CD2  C -29.474  31.354  -68.952 1.00 . A A . 187 LEU CD2  1 1 
       11 11760 1 1 13 LEU CG   C -29.316  30.902  -70.403 1.00 . A A . 187 LEU CG   1 1 
       11 11761 1 1 13 LEU H    H -30.787  28.189  -73.514 1.00 . A A . 187 LEU H    1 1 
       11 11762 1 1 13 LEU HA   H -29.145  29.081  -72.231 1.00 . A A . 187 LEU HA   1 1 
       11 11763 1 1 13 LEU HB2  H -31.205  30.513  -71.372 1.00 . A A . 187 LEU HB2  1 1 
       11 11764 1 1 13 LEU HB3  H -30.974  29.580  -69.908 1.00 . A A . 187 LEU HB3  1 1 
       11 11765 1 1 13 LEU HD11 H -28.403  32.750  -71.058 1.00 . A A . 187 LEU HD11 1 1 
       11 11766 1 1 13 LEU HD12 H -30.167  32.705  -71.254 1.00 . A A . 187 LEU HD12 1 1 
       11 11767 1 1 13 LEU HD13 H -29.126  31.791  -72.363 1.00 . A A . 187 LEU HD13 1 1 
       11 11768 1 1 13 LEU HD21 H -29.467  30.483  -68.297 1.00 . A A . 187 LEU HD21 1 1 
       11 11769 1 1 13 LEU HD22 H -30.421  31.883  -68.831 1.00 . A A . 187 LEU HD22 1 1 
       11 11770 1 1 13 LEU HD23 H -28.652  32.013  -68.677 1.00 . A A . 187 LEU HD23 1 1 
       11 11771 1 1 13 LEU HG   H -28.363  30.377  -70.474 1.00 . A A . 187 LEU HG   1 1 
       11 11772 1 1 13 LEU N    N -31.033  28.293  -72.542 1.00 . A A . 187 LEU N    1 1 
       11 11773 1 1 13 LEU O    O -29.716  26.405  -71.105 1.00 . A A . 187 LEU O    1 1 
       11 11774 1 1 14 CYS C    C -27.818  25.565  -69.039 1.00 . A A . 188 CYS C    1 1 
       11 11775 1 1 14 CYS CA   C -28.306  26.960  -68.611 1.00 . A A . 188 CYS CA   1 1 
       11 11776 1 1 14 CYS CB   C -29.423  26.890  -67.564 1.00 . A A . 188 CYS CB   1 1 
       11 11777 1 1 14 CYS H    H -28.553  28.827  -69.544 1.00 . A A . 188 CYS H    1 1 
       11 11778 1 1 14 CYS HA   H -27.464  27.456  -68.130 1.00 . A A . 188 CYS HA   1 1 
       11 11779 1 1 14 CYS HB2  H -29.950  27.841  -67.520 1.00 . A A . 188 CYS HB2  1 1 
       11 11780 1 1 14 CYS HB3  H -30.124  26.107  -67.858 1.00 . A A . 188 CYS HB3  1 1 
       11 11781 1 1 14 CYS HG   H -29.899  26.377  -65.308 1.00 . A A . 188 CYS HG   1 1 
       11 11782 1 1 14 CYS N    N -28.714  27.846  -69.702 1.00 . A A . 188 CYS N    1 1 
       11 11783 1 1 14 CYS O    O -28.567  24.591  -69.024 1.00 . A A . 188 CYS O    1 1 
       11 11784 1 1 14 CYS SG   S -28.723  26.523  -65.931 1.00 . A A . 188 CYS SG   1 1 
       11 11785 1 1 15 PHE C    C -24.873  23.739  -68.582 1.00 . A A . 189 PHE C    1 1 
       11 11786 1 1 15 PHE CA   C -25.851  24.205  -69.683 1.00 . A A . 189 PHE CA   1 1 
       11 11787 1 1 15 PHE CB   C -25.158  24.389  -71.046 1.00 . A A . 189 PHE CB   1 1 
       11 11788 1 1 15 PHE CD1  C -26.675  25.822  -72.504 1.00 . A A . 189 PHE CD1  1 1 
       11 11789 1 1 15 PHE CD2  C -26.407  23.465  -73.051 1.00 . A A . 189 PHE CD2  1 1 
       11 11790 1 1 15 PHE CE1  C -27.550  25.975  -73.596 1.00 . A A . 189 PHE CE1  1 1 
       11 11791 1 1 15 PHE CE2  C -27.278  23.620  -74.144 1.00 . A A . 189 PHE CE2  1 1 
       11 11792 1 1 15 PHE CG   C -26.103  24.565  -72.225 1.00 . A A . 189 PHE CG   1 1 
       11 11793 1 1 15 PHE CZ   C -27.853  24.873  -74.415 1.00 . A A . 189 PHE CZ   1 1 
       11 11794 1 1 15 PHE H    H -25.963  26.288  -69.236 1.00 . A A . 189 PHE H    1 1 
       11 11795 1 1 15 PHE HA   H -26.601  23.423  -69.814 1.00 . A A . 189 PHE HA   1 1 
       11 11796 1 1 15 PHE HB2  H -24.489  25.250  -70.998 1.00 . A A . 189 PHE HB2  1 1 
       11 11797 1 1 15 PHE HB3  H -24.537  23.512  -71.239 1.00 . A A . 189 PHE HB3  1 1 
       11 11798 1 1 15 PHE HD1  H -26.465  26.672  -71.874 1.00 . A A . 189 PHE HD1  1 1 
       11 11799 1 1 15 PHE HD2  H -25.980  22.493  -72.850 1.00 . A A . 189 PHE HD2  1 1 
       11 11800 1 1 15 PHE HE1  H -28.008  26.932  -73.799 1.00 . A A . 189 PHE HE1  1 1 
       11 11801 1 1 15 PHE HE2  H -27.517  22.773  -74.771 1.00 . A A . 189 PHE HE2  1 1 
       11 11802 1 1 15 PHE HZ   H -28.536  24.988  -75.246 1.00 . A A . 189 PHE HZ   1 1 
       11 11803 1 1 15 PHE N    N -26.515  25.453  -69.299 1.00 . A A . 189 PHE N    1 1 
       11 11804 1 1 15 PHE O    O -23.659  23.908  -68.725 1.00 . A A . 189 PHE O    1 1 
       11 11805 1 1 16 PRO C    C -23.910  21.272  -66.851 1.00 . A A . 190 PRO C    1 1 
       11 11806 1 1 16 PRO CA   C -24.478  22.631  -66.415 1.00 . A A . 190 PRO CA   1 1 
       11 11807 1 1 16 PRO CB   C -25.369  22.503  -65.175 1.00 . A A . 190 PRO CB   1 1 
       11 11808 1 1 16 PRO CD   C -26.745  23.053  -67.060 1.00 . A A . 190 PRO CD   1 1 
       11 11809 1 1 16 PRO CG   C -26.763  22.259  -65.756 1.00 . A A . 190 PRO CG   1 1 
       11 11810 1 1 16 PRO HA   H -23.660  23.321  -66.204 1.00 . A A . 190 PRO HA   1 1 
       11 11811 1 1 16 PRO HB2  H -25.053  21.688  -64.523 1.00 . A A . 190 PRO HB2  1 1 
       11 11812 1 1 16 PRO HB3  H -25.366  23.447  -64.628 1.00 . A A . 190 PRO HB3  1 1 
       11 11813 1 1 16 PRO HD2  H -27.326  22.537  -67.825 1.00 . A A . 190 PRO HD2  1 1 
       11 11814 1 1 16 PRO HD3  H -27.159  24.044  -66.876 1.00 . A A . 190 PRO HD3  1 1 
       11 11815 1 1 16 PRO HG2  H -26.899  21.199  -65.973 1.00 . A A . 190 PRO HG2  1 1 
       11 11816 1 1 16 PRO HG3  H -27.547  22.610  -65.084 1.00 . A A . 190 PRO HG3  1 1 
       11 11817 1 1 16 PRO N    N -25.347  23.182  -67.450 1.00 . A A . 190 PRO N    1 1 
       11 11818 1 1 16 PRO O    O -24.665  20.321  -67.033 1.00 . A A . 190 PRO O    1 1 
       11 11819 1 1 17 MET C    C -20.703  19.529  -66.571 1.00 . A A . 191 MET C    1 1 
       11 11820 1 1 17 MET CA   C -21.939  19.899  -67.411 1.00 . A A . 191 MET CA   1 1 
       11 11821 1 1 17 MET CB   C -21.606  19.985  -68.914 1.00 . A A . 191 MET CB   1 1 
       11 11822 1 1 17 MET CE   C -19.110  18.295  -70.602 1.00 . A A . 191 MET CE   1 1 
       11 11823 1 1 17 MET CG   C -21.668  18.605  -69.586 1.00 . A A . 191 MET CG   1 1 
       11 11824 1 1 17 MET H    H -22.018  21.983  -66.927 1.00 . A A . 191 MET H    1 1 
       11 11825 1 1 17 MET HA   H -22.651  19.084  -67.278 1.00 . A A . 191 MET HA   1 1 
       11 11826 1 1 17 MET HB2  H -22.325  20.630  -69.421 1.00 . A A . 191 MET HB2  1 1 
       11 11827 1 1 17 MET HB3  H -20.612  20.417  -69.038 1.00 . A A . 191 MET HB3  1 1 
       11 11828 1 1 17 MET HE1  H -18.814  19.168  -70.023 1.00 . A A . 191 MET HE1  1 1 
       11 11829 1 1 17 MET HE2  H -19.039  17.406  -69.975 1.00 . A A . 191 MET HE2  1 1 
       11 11830 1 1 17 MET HE3  H -18.447  18.184  -71.459 1.00 . A A . 191 MET HE3  1 1 
       11 11831 1 1 17 MET HG2  H -21.241  17.849  -68.929 1.00 . A A . 191 MET HG2  1 1 
       11 11832 1 1 17 MET HG3  H -22.718  18.354  -69.738 1.00 . A A . 191 MET HG3  1 1 
       11 11833 1 1 17 MET N    N -22.583  21.149  -66.983 1.00 . A A . 191 MET N    1 1 
       11 11834 1 1 17 MET O    O -19.922  18.666  -66.966 1.00 . A A . 191 MET O    1 1 
       11 11835 1 1 17 MET SD   S -20.817  18.496  -71.183 1.00 . A A . 191 MET SD   1 1 
       11 11836 1 1 18 ARG C    C -19.561  19.466  -63.266 1.00 . A A . 192 ARG C    1 1 
       11 11837 1 1 18 ARG CA   C -19.246  20.028  -64.645 1.00 . A A . 192 ARG CA   1 1 
       11 11838 1 1 18 ARG CB   C -18.538  21.376  -64.587 1.00 . A A . 192 ARG CB   1 1 
       11 11839 1 1 18 ARG CD   C -16.183  22.255  -64.623 1.00 . A A . 192 ARG CD   1 1 
       11 11840 1 1 18 ARG CG   C -17.165  21.322  -63.902 1.00 . A A . 192 ARG CG   1 1 
       11 11841 1 1 18 ARG CZ   C -14.555  23.158  -62.923 1.00 . A A . 192 ARG CZ   1 1 
       11 11842 1 1 18 ARG H    H -21.149  20.849  -65.089 1.00 . A A . 192 ARG H    1 1 
       11 11843 1 1 18 ARG HA   H -18.575  19.334  -65.155 1.00 . A A . 192 ARG HA   1 1 
       11 11844 1 1 18 ARG HB2  H -18.431  21.757  -65.604 1.00 . A A . 192 ARG HB2  1 1 
       11 11845 1 1 18 ARG HB3  H -19.187  22.030  -64.019 1.00 . A A . 192 ARG HB3  1 1 
       11 11846 1 1 18 ARG HD2  H -16.020  21.866  -65.630 1.00 . A A . 192 ARG HD2  1 1 
       11 11847 1 1 18 ARG HD3  H -16.624  23.249  -64.716 1.00 . A A . 192 ARG HD3  1 1 
       11 11848 1 1 18 ARG HE   H -14.159  21.733  -64.301 1.00 . A A . 192 ARG HE   1 1 
       11 11849 1 1 18 ARG HG2  H -17.284  21.647  -62.869 1.00 . A A . 192 ARG HG2  1 1 
       11 11850 1 1 18 ARG HG3  H -16.775  20.303  -63.919 1.00 . A A . 192 ARG HG3  1 1 
       11 11851 1 1 18 ARG HH11 H -16.406  23.947  -62.614 1.00 . A A . 192 ARG HH11 1 1 
       11 11852 1 1 18 ARG HH12 H -15.136  24.559  -61.570 1.00 . A A . 192 ARG HH12 1 1 
       11 11853 1 1 18 ARG HH21 H -12.631  22.569  -62.964 1.00 . A A . 192 ARG HH21 1 1 
       11 11854 1 1 18 ARG HH22 H -12.999  23.749  -61.707 1.00 . A A . 192 ARG HH22 1 1 
       11 11855 1 1 18 ARG N    N -20.473  20.181  -65.424 1.00 . A A . 192 ARG N    1 1 
       11 11856 1 1 18 ARG NE   N -14.884  22.346  -63.938 1.00 . A A . 192 ARG NE   1 1 
       11 11857 1 1 18 ARG NH1  N -15.435  23.964  -62.340 1.00 . A A . 192 ARG NH1  1 1 
       11 11858 1 1 18 ARG NH2  N -13.310  23.164  -62.479 1.00 . A A . 192 ARG NH2  1 1 
       11 11859 1 1 18 ARG O    O -19.933  20.197  -62.352 1.00 . A A . 192 ARG O    1 1 
       11 11860 1 1 19 THR C    C -18.584  16.084  -62.241 1.00 . A A . 193 THR C    1 1 
       11 11861 1 1 19 THR CA   C -19.295  17.405  -61.911 1.00 . A A . 193 THR CA   1 1 
       11 11862 1 1 19 THR CB   C -20.683  17.241  -61.263 1.00 . A A . 193 THR CB   1 1 
       11 11863 1 1 19 THR CG2  C -21.538  16.118  -61.863 1.00 . A A . 193 THR CG2  1 1 
       11 11864 1 1 19 THR H    H -19.119  17.680  -63.977 1.00 . A A . 193 THR H    1 1 
       11 11865 1 1 19 THR HA   H -18.653  17.980  -61.246 1.00 . A A . 193 THR HA   1 1 
       11 11866 1 1 19 THR HB   H -21.226  18.175  -61.387 1.00 . A A . 193 THR HB   1 1 
       11 11867 1 1 19 THR HG1  H -21.418  16.964  -59.496 1.00 . A A . 193 THR HG1  1 1 
       11 11868 1 1 19 THR HG21 H -21.616  16.245  -62.943 1.00 . A A . 193 THR HG21 1 1 
       11 11869 1 1 19 THR HG22 H -22.542  16.150  -61.441 1.00 . A A . 193 THR HG22 1 1 
       11 11870 1 1 19 THR HG23 H -21.102  15.143  -61.642 1.00 . A A . 193 THR HG23 1 1 
       11 11871 1 1 19 THR N    N -19.421  18.158  -63.149 1.00 . A A . 193 THR N    1 1 
       11 11872 1 1 19 THR O    O -18.420  15.782  -63.430 1.00 . A A . 193 THR O    1 1 
       11 11873 1 1 19 THR OG1  O -20.519  17.048  -59.876 1.00 . A A . 193 THR OG1  1 1 
       11 11874 1 1 20 TYR C    C -17.061  13.399  -59.994 1.00 . A A . 194 TYR C    1 1 
       11 11875 1 1 20 TYR CA   C -17.482  14.013  -61.357 1.00 . A A . 194 TYR CA   1 1 
       11 11876 1 1 20 TYR CB   C -16.284  14.048  -62.353 1.00 . A A . 194 TYR CB   1 1 
       11 11877 1 1 20 TYR CD1  C -16.490  11.598  -63.007 1.00 . A A . 194 TYR CD1  1 1 
       11 11878 1 1 20 TYR CD2  C -16.161  13.241  -64.768 1.00 . A A . 194 TYR CD2  1 1 
       11 11879 1 1 20 TYR CE1  C -16.499  10.568  -63.959 1.00 . A A . 194 TYR CE1  1 1 
       11 11880 1 1 20 TYR CE2  C -16.168  12.215  -65.732 1.00 . A A . 194 TYR CE2  1 1 
       11 11881 1 1 20 TYR CG   C -16.312  12.939  -63.398 1.00 . A A . 194 TYR CG   1 1 
       11 11882 1 1 20 TYR CZ   C -16.329  10.870  -65.325 1.00 . A A . 194 TYR CZ   1 1 
       11 11883 1 1 20 TYR H    H -18.371  15.660  -60.302 1.00 . A A . 194 TYR H    1 1 
       11 11884 1 1 20 TYR HA   H -18.236  13.350  -61.785 1.00 . A A . 194 TYR HA   1 1 
       11 11885 1 1 20 TYR HB2  H -16.225  15.003  -62.866 1.00 . A A . 194 TYR HB2  1 1 
       11 11886 1 1 20 TYR HB3  H -15.338  14.000  -61.818 1.00 . A A . 194 TYR HB3  1 1 
       11 11887 1 1 20 TYR HD1  H -16.606  11.334  -61.968 1.00 . A A . 194 TYR HD1  1 1 
       11 11888 1 1 20 TYR HD2  H -16.032  14.266  -65.081 1.00 . A A . 194 TYR HD2  1 1 
       11 11889 1 1 20 TYR HE1  H -16.619   9.547  -63.627 1.00 . A A . 194 TYR HE1  1 1 
       11 11890 1 1 20 TYR HE2  H -16.041  12.469  -66.773 1.00 . A A . 194 TYR HE2  1 1 
       11 11891 1 1 20 TYR HH   H -16.275  10.144  -67.142 1.00 . A A . 194 TYR HH   1 1 
       11 11892 1 1 20 TYR N    N -18.130  15.331  -61.226 1.00 . A A . 194 TYR N    1 1 
       11 11893 1 1 20 TYR O    O -16.029  12.728  -59.933 1.00 . A A . 194 TYR O    1 1 
       11 11894 1 1 20 TYR OH   O -16.295   9.852  -66.227 1.00 . A A . 194 TYR OH   1 1 
       11 11895 1 1 21 SER C    C -15.987  13.843  -57.165 1.00 . A A . 195 SER C    1 1 
       11 11896 1 1 21 SER CA   C -17.378  13.304  -57.523 1.00 . A A . 195 SER CA   1 1 
       11 11897 1 1 21 SER CB   C -17.480  11.804  -57.221 1.00 . A A . 195 SER CB   1 1 
       11 11898 1 1 21 SER H    H -18.716  14.058  -58.960 1.00 . A A . 195 SER H    1 1 
       11 11899 1 1 21 SER HA   H -18.088  13.789  -56.861 1.00 . A A . 195 SER HA   1 1 
       11 11900 1 1 21 SER HB2  H -16.885  11.237  -57.932 1.00 . A A . 195 SER HB2  1 1 
       11 11901 1 1 21 SER HB3  H -17.083  11.614  -56.226 1.00 . A A . 195 SER HB3  1 1 
       11 11902 1 1 21 SER HG   H -18.830  10.455  -56.918 1.00 . A A . 195 SER HG   1 1 
       11 11903 1 1 21 SER N    N -17.793  13.634  -58.896 1.00 . A A . 195 SER N    1 1 
       11 11904 1 1 21 SER O    O -14.970  13.178  -57.349 1.00 . A A . 195 SER O    1 1 
       11 11905 1 1 21 SER OG   O -18.822  11.366  -57.246 1.00 . A A . 195 SER OG   1 1 
       11 11906 1 1 22 LYS C    C -15.206  16.407  -54.775 1.00 . A A . 196 LYS C    1 1 
       11 11907 1 1 22 LYS CA   C -14.737  15.582  -55.958 1.00 . A A . 196 LYS CA   1 1 
       11 11908 1 1 22 LYS CB   C -13.815  16.371  -56.906 1.00 . A A . 196 LYS CB   1 1 
       11 11909 1 1 22 LYS CD   C -11.786  16.103  -58.434 1.00 . A A . 196 LYS CD   1 1 
       11 11910 1 1 22 LYS CE   C -12.115  17.229  -59.420 1.00 . A A . 196 LYS CE   1 1 
       11 11911 1 1 22 LYS CG   C -13.049  15.451  -57.871 1.00 . A A . 196 LYS CG   1 1 
       11 11912 1 1 22 LYS H    H -16.813  15.532  -56.442 1.00 . A A . 196 LYS H    1 1 
       11 11913 1 1 22 LYS HA   H -14.164  14.741  -55.556 1.00 . A A . 196 LYS HA   1 1 
       11 11914 1 1 22 LYS HB2  H -14.388  17.113  -57.463 1.00 . A A . 196 LYS HB2  1 1 
       11 11915 1 1 22 LYS HB3  H -13.087  16.896  -56.286 1.00 . A A . 196 LYS HB3  1 1 
       11 11916 1 1 22 LYS HD2  H -11.194  16.487  -57.603 1.00 . A A . 196 LYS HD2  1 1 
       11 11917 1 1 22 LYS HD3  H -11.198  15.337  -58.940 1.00 . A A . 196 LYS HD3  1 1 
       11 11918 1 1 22 LYS HE2  H -12.691  16.818  -60.253 1.00 . A A . 196 LYS HE2  1 1 
       11 11919 1 1 22 LYS HE3  H -12.722  17.983  -58.916 1.00 . A A . 196 LYS HE3  1 1 
       11 11920 1 1 22 LYS HG2  H -12.735  14.560  -57.328 1.00 . A A . 196 LYS HG2  1 1 
       11 11921 1 1 22 LYS HG3  H -13.695  15.138  -58.691 1.00 . A A . 196 LYS HG3  1 1 
       11 11922 1 1 22 LYS HZ1  H -11.101  18.629  -60.543 1.00 . A A . 196 LYS HZ1  1 1 
       11 11923 1 1 22 LYS HZ2  H -10.364  17.183  -60.501 1.00 . A A . 196 LYS HZ2  1 1 
       11 11924 1 1 22 LYS HZ3  H -10.283  18.151  -59.171 1.00 . A A . 196 LYS HZ3  1 1 
       11 11925 1 1 22 LYS N    N -15.932  15.065  -56.630 1.00 . A A . 196 LYS N    1 1 
       11 11926 1 1 22 LYS NZ   N -10.882  17.852  -59.936 1.00 . A A . 196 LYS NZ   1 1 
       11 11927 1 1 22 LYS O    O -15.187  17.639  -54.815 1.00 . A A . 196 LYS O    1 1 
       11 11928 1 1 23 GLN C    C -16.196  15.263  -51.439 1.00 . A A . 197 GLN C    1 1 
       11 11929 1 1 23 GLN CA   C -16.211  16.336  -52.527 1.00 . A A . 197 GLN CA   1 1 
       11 11930 1 1 23 GLN CB   C -17.624  16.874  -52.807 1.00 . A A . 197 GLN CB   1 1 
       11 11931 1 1 23 GLN CD   C -19.520  18.354  -52.121 1.00 . A A . 197 GLN CD   1 1 
       11 11932 1 1 23 GLN CG   C -18.289  17.596  -51.632 1.00 . A A . 197 GLN CG   1 1 
       11 11933 1 1 23 GLN H    H -15.730  14.720  -53.788 1.00 . A A . 197 GLN H    1 1 
       11 11934 1 1 23 GLN HA   H -15.553  17.160  -52.249 1.00 . A A . 197 GLN HA   1 1 
       11 11935 1 1 23 GLN HB2  H -17.557  17.586  -53.628 1.00 . A A . 197 GLN HB2  1 1 
       11 11936 1 1 23 GLN HB3  H -18.263  16.053  -53.127 1.00 . A A . 197 GLN HB3  1 1 
       11 11937 1 1 23 GLN HE21 H -20.715  16.694  -52.047 1.00 . A A . 197 GLN HE21 1 1 
       11 11938 1 1 23 GLN HE22 H -21.498  18.155  -52.577 1.00 . A A . 197 GLN HE22 1 1 
       11 11939 1 1 23 GLN HG2  H -18.573  16.873  -50.867 1.00 . A A . 197 GLN HG2  1 1 
       11 11940 1 1 23 GLN HG3  H -17.588  18.312  -51.204 1.00 . A A . 197 GLN HG3  1 1 
       11 11941 1 1 23 GLN N    N -15.715  15.733  -53.750 1.00 . A A . 197 GLN N    1 1 
       11 11942 1 1 23 GLN NE2  N -20.660  17.692  -52.223 1.00 . A A . 197 GLN NE2  1 1 
       11 11943 1 1 23 GLN O    O -16.552  14.111  -51.707 1.00 . A A . 197 GLN O    1 1 
       11 11944 1 1 23 GLN OE1  O -19.432  19.541  -52.441 1.00 . A A . 197 GLN OE1  1 1 
       11 11945 1 1 24 SER C    C -14.799  13.665  -49.048 1.00 . A A . 198 SER C    1 1 
       11 11946 1 1 24 SER CA   C -15.783  14.847  -49.007 1.00 . A A . 198 SER CA   1 1 
       11 11947 1 1 24 SER CB   C -17.201  14.383  -48.647 1.00 . A A . 198 SER CB   1 1 
       11 11948 1 1 24 SER H    H -15.605  16.640  -50.098 1.00 . A A . 198 SER H    1 1 
       11 11949 1 1 24 SER HA   H -15.446  15.513  -48.214 1.00 . A A . 198 SER HA   1 1 
       11 11950 1 1 24 SER HB2  H -17.585  13.714  -49.418 1.00 . A A . 198 SER HB2  1 1 
       11 11951 1 1 24 SER HB3  H -17.183  13.835  -47.707 1.00 . A A . 198 SER HB3  1 1 
       11 11952 1 1 24 SER HG   H -18.912  15.138  -48.192 1.00 . A A . 198 SER HG   1 1 
       11 11953 1 1 24 SER N    N -15.831  15.660  -50.220 1.00 . A A . 198 SER N    1 1 
       11 11954 1 1 24 SER O    O -14.381  13.196  -50.111 1.00 . A A . 198 SER O    1 1 
       11 11955 1 1 24 SER OG   O -18.059  15.501  -48.521 1.00 . A A . 198 SER OG   1 1 
       11 11956 1 1 25 LYS C    C -13.710  11.496  -46.207 1.00 . A A . 199 LYS C    1 1 
       11 11957 1 1 25 LYS CA   C -13.562  11.994  -47.660 1.00 . A A . 199 LYS CA   1 1 
       11 11958 1 1 25 LYS CB   C -12.098  12.290  -48.074 1.00 . A A . 199 LYS CB   1 1 
       11 11959 1 1 25 LYS CD   C -10.105  13.910  -48.042 1.00 . A A . 199 LYS CD   1 1 
       11 11960 1 1 25 LYS CE   C -10.172  14.565  -49.425 1.00 . A A . 199 LYS CE   1 1 
       11 11961 1 1 25 LYS CG   C -11.517  13.609  -47.530 1.00 . A A . 199 LYS CG   1 1 
       11 11962 1 1 25 LYS H    H -14.805  13.603  -47.029 1.00 . A A . 199 LYS H    1 1 
       11 11963 1 1 25 LYS HA   H -13.912  11.188  -48.311 1.00 . A A . 199 LYS HA   1 1 
       11 11964 1 1 25 LYS HB2  H -11.470  11.460  -47.747 1.00 . A A . 199 LYS HB2  1 1 
       11 11965 1 1 25 LYS HB3  H -12.051  12.320  -49.163 1.00 . A A . 199 LYS HB3  1 1 
       11 11966 1 1 25 LYS HD2  H  -9.632  14.604  -47.346 1.00 . A A . 199 LYS HD2  1 1 
       11 11967 1 1 25 LYS HD3  H  -9.516  12.994  -48.081 1.00 . A A . 199 LYS HD3  1 1 
       11 11968 1 1 25 LYS HE2  H -10.603  13.865  -50.146 1.00 . A A . 199 LYS HE2  1 1 
       11 11969 1 1 25 LYS HE3  H -10.820  15.441  -49.365 1.00 . A A . 199 LYS HE3  1 1 
       11 11970 1 1 25 LYS HG2  H -12.159  14.437  -47.819 1.00 . A A . 199 LYS HG2  1 1 
       11 11971 1 1 25 LYS HG3  H -11.484  13.569  -46.444 1.00 . A A . 199 LYS HG3  1 1 
       11 11972 1 1 25 LYS HZ1  H  -8.329  15.519  -49.203 1.00 . A A . 199 LYS HZ1  1 1 
       11 11973 1 1 25 LYS HZ2  H  -8.939  15.550  -50.743 1.00 . A A . 199 LYS HZ2  1 1 
       11 11974 1 1 25 LYS HZ3  H  -8.305  14.169  -50.174 1.00 . A A . 199 LYS HZ3  1 1 
       11 11975 1 1 25 LYS N    N -14.421  13.169  -47.864 1.00 . A A . 199 LYS N    1 1 
       11 11976 1 1 25 LYS NZ   N  -8.842  14.987  -49.899 1.00 . A A . 199 LYS NZ   1 1 
       11 11977 1 1 25 LYS O    O -12.803  11.705  -45.393 1.00 . A A . 199 LYS O    1 1 
       11 11978 1 1 26 PRO C    C -14.358   9.077  -44.294 1.00 . A A . 200 PRO C    1 1 
       11 11979 1 1 26 PRO CA   C -15.123  10.389  -44.499 1.00 . A A . 200 PRO CA   1 1 
       11 11980 1 1 26 PRO CB   C -16.642  10.202  -44.424 1.00 . A A . 200 PRO CB   1 1 
       11 11981 1 1 26 PRO CD   C -16.035  10.709  -46.686 1.00 . A A . 200 PRO CD   1 1 
       11 11982 1 1 26 PRO CG   C -17.037   9.894  -45.869 1.00 . A A . 200 PRO CG   1 1 
       11 11983 1 1 26 PRO HA   H -14.811  11.108  -43.739 1.00 . A A . 200 PRO HA   1 1 
       11 11984 1 1 26 PRO HB2  H -16.933   9.406  -43.738 1.00 . A A . 200 PRO HB2  1 1 
       11 11985 1 1 26 PRO HB3  H -17.102  11.137  -44.118 1.00 . A A . 200 PRO HB3  1 1 
       11 11986 1 1 26 PRO HD2  H -15.770  10.168  -47.594 1.00 . A A . 200 PRO HD2  1 1 
       11 11987 1 1 26 PRO HD3  H -16.477  11.672  -46.938 1.00 . A A . 200 PRO HD3  1 1 
       11 11988 1 1 26 PRO HG2  H -16.901   8.833  -46.073 1.00 . A A . 200 PRO HG2  1 1 
       11 11989 1 1 26 PRO HG3  H -18.062  10.196  -46.080 1.00 . A A . 200 PRO HG3  1 1 
       11 11990 1 1 26 PRO N    N -14.868  10.914  -45.837 1.00 . A A . 200 PRO N    1 1 
       11 11991 1 1 26 PRO O    O -14.884   7.997  -44.553 1.00 . A A . 200 PRO O    1 1 
       11 11992 1 1 27 LEU C    C -11.641   8.013  -42.301 1.00 . A A . 201 LEU C    1 1 
       11 11993 1 1 27 LEU CA   C -12.196   8.030  -43.712 1.00 . A A . 201 LEU CA   1 1 
       11 11994 1 1 27 LEU CB   C -11.053   8.172  -44.727 1.00 . A A . 201 LEU CB   1 1 
       11 11995 1 1 27 LEU CD1  C -10.302   8.316  -47.093 1.00 . A A . 201 LEU CD1  1 1 
       11 11996 1 1 27 LEU CD2  C -11.784   6.409  -46.406 1.00 . A A . 201 LEU CD2  1 1 
       11 11997 1 1 27 LEU CG   C -11.459   7.893  -46.183 1.00 . A A . 201 LEU CG   1 1 
       11 11998 1 1 27 LEU H    H -12.731  10.071  -43.616 1.00 . A A . 201 LEU H    1 1 
       11 11999 1 1 27 LEU HA   H -12.717   7.092  -43.894 1.00 . A A . 201 LEU HA   1 1 
       11 12000 1 1 27 LEU HB2  H -10.661   9.188  -44.654 1.00 . A A . 201 LEU HB2  1 1 
       11 12001 1 1 27 LEU HB3  H -10.251   7.487  -44.449 1.00 . A A . 201 LEU HB3  1 1 
       11 12002 1 1 27 LEU HD11 H  -9.400   7.770  -46.824 1.00 . A A . 201 LEU HD11 1 1 
       11 12003 1 1 27 LEU HD12 H -10.118   9.383  -46.980 1.00 . A A . 201 LEU HD12 1 1 
       11 12004 1 1 27 LEU HD13 H -10.556   8.122  -48.134 1.00 . A A . 201 LEU HD13 1 1 
       11 12005 1 1 27 LEU HD21 H -10.957   5.779  -46.078 1.00 . A A . 201 LEU HD21 1 1 
       11 12006 1 1 27 LEU HD22 H -11.979   6.225  -47.462 1.00 . A A . 201 LEU HD22 1 1 
       11 12007 1 1 27 LEU HD23 H -12.687   6.135  -45.859 1.00 . A A . 201 LEU HD23 1 1 
       11 12008 1 1 27 LEU HG   H -12.328   8.495  -46.445 1.00 . A A . 201 LEU HG   1 1 
       11 12009 1 1 27 LEU N    N -13.110   9.160  -43.832 1.00 . A A . 201 LEU N    1 1 
       11 12010 1 1 27 LEU O    O -10.981   8.974  -41.894 1.00 . A A . 201 LEU O    1 1 
       11 12011 1 1 28 PHE C    C -10.817   5.429  -39.960 1.00 . A A . 202 PHE C    1 1 
       11 12012 1 1 28 PHE CA   C -11.404   6.815  -40.186 1.00 . A A . 202 PHE CA   1 1 
       11 12013 1 1 28 PHE CB   C -12.531   7.139  -39.206 1.00 . A A . 202 PHE CB   1 1 
       11 12014 1 1 28 PHE CD1  C -11.921   9.284  -38.046 1.00 . A A . 202 PHE CD1  1 1 
       11 12015 1 1 28 PHE CD2  C -11.620   7.191  -36.834 1.00 . A A . 202 PHE CD2  1 1 
       11 12016 1 1 28 PHE CE1  C -11.464  10.000  -36.929 1.00 . A A . 202 PHE CE1  1 1 
       11 12017 1 1 28 PHE CE2  C -11.142   7.908  -35.724 1.00 . A A . 202 PHE CE2  1 1 
       11 12018 1 1 28 PHE CG   C -12.026   7.883  -37.991 1.00 . A A . 202 PHE CG   1 1 
       11 12019 1 1 28 PHE CZ   C -11.080   9.311  -35.764 1.00 . A A . 202 PHE CZ   1 1 
       11 12020 1 1 28 PHE H    H -12.426   6.169  -41.936 1.00 . A A . 202 PHE H    1 1 
       11 12021 1 1 28 PHE HA   H -10.616   7.550  -40.024 1.00 . A A . 202 PHE HA   1 1 
       11 12022 1 1 28 PHE HB2  H -13.267   7.773  -39.701 1.00 . A A . 202 PHE HB2  1 1 
       11 12023 1 1 28 PHE HB3  H -13.040   6.224  -38.912 1.00 . A A . 202 PHE HB3  1 1 
       11 12024 1 1 28 PHE HD1  H -12.204   9.815  -38.947 1.00 . A A . 202 PHE HD1  1 1 
       11 12025 1 1 28 PHE HD2  H -11.682   6.114  -36.788 1.00 . A A . 202 PHE HD2  1 1 
       11 12026 1 1 28 PHE HE1  H -11.419  11.079  -36.978 1.00 . A A . 202 PHE HE1  1 1 
       11 12027 1 1 28 PHE HE2  H -10.847   7.385  -34.824 1.00 . A A . 202 PHE HE2  1 1 
       11 12028 1 1 28 PHE HZ   H -10.729   9.853  -34.895 1.00 . A A . 202 PHE HZ   1 1 
       11 12029 1 1 28 PHE N    N -11.882   6.935  -41.555 1.00 . A A . 202 PHE N    1 1 
       11 12030 1 1 28 PHE O    O -11.448   4.423  -40.283 1.00 . A A . 202 PHE O    1 1 
       11 12031 1 1 29 SER C    C  -7.893   4.339  -38.047 1.00 . A A . 203 SER C    1 1 
       11 12032 1 1 29 SER CA   C  -8.814   4.160  -39.260 1.00 . A A . 203 SER CA   1 1 
       11 12033 1 1 29 SER CB   C  -8.057   3.899  -40.575 1.00 . A A . 203 SER CB   1 1 
       11 12034 1 1 29 SER H    H  -9.153   6.234  -39.127 1.00 . A A . 203 SER H    1 1 
       11 12035 1 1 29 SER HA   H  -9.472   3.308  -39.081 1.00 . A A . 203 SER HA   1 1 
       11 12036 1 1 29 SER HB2  H  -7.295   3.139  -40.404 1.00 . A A . 203 SER HB2  1 1 
       11 12037 1 1 29 SER HB3  H  -8.766   3.518  -41.312 1.00 . A A . 203 SER HB3  1 1 
       11 12038 1 1 29 SER HG   H  -8.108   5.789  -41.112 1.00 . A A . 203 SER HG   1 1 
       11 12039 1 1 29 SER N    N  -9.609   5.369  -39.407 1.00 . A A . 203 SER N    1 1 
       11 12040 1 1 29 SER O    O  -6.916   5.084  -38.122 1.00 . A A . 203 SER O    1 1 
       11 12041 1 1 29 SER OG   O  -7.451   5.069  -41.108 1.00 . A A . 203 SER OG   1 1 
       11 12042 1 1 30 ASN C    C  -7.487   2.602  -34.808 1.00 . A A . 204 ASN C    1 1 
       11 12043 1 1 30 ASN CA   C  -7.554   3.909  -35.622 1.00 . A A . 204 ASN CA   1 1 
       11 12044 1 1 30 ASN CB   C  -8.247   5.041  -34.829 1.00 . A A . 204 ASN CB   1 1 
       11 12045 1 1 30 ASN CG   C  -7.407   5.744  -33.758 1.00 . A A . 204 ASN CG   1 1 
       11 12046 1 1 30 ASN H    H  -9.107   3.193  -36.931 1.00 . A A . 204 ASN H    1 1 
       11 12047 1 1 30 ASN HA   H  -6.532   4.208  -35.833 1.00 . A A . 204 ASN HA   1 1 
       11 12048 1 1 30 ASN HB2  H  -8.560   5.815  -35.532 1.00 . A A . 204 ASN HB2  1 1 
       11 12049 1 1 30 ASN HB3  H  -9.146   4.652  -34.355 1.00 . A A . 204 ASN HB3  1 1 
       11 12050 1 1 30 ASN HD21 H  -6.641   4.021  -32.994 1.00 . A A . 204 ASN HD21 1 1 
       11 12051 1 1 30 ASN HD22 H  -6.208   5.447  -32.119 1.00 . A A . 204 ASN HD22 1 1 
       11 12052 1 1 30 ASN N    N  -8.254   3.739  -36.907 1.00 . A A . 204 ASN N    1 1 
       11 12053 1 1 30 ASN ND2  N  -6.681   5.031  -32.917 1.00 . A A . 204 ASN ND2  1 1 
       11 12054 1 1 30 ASN O    O  -6.678   2.482  -33.888 1.00 . A A . 204 ASN O    1 1 
       11 12055 1 1 30 ASN OD1  O  -7.438   6.968  -33.648 1.00 . A A . 204 ASN OD1  1 1 
       11 12056 1 1 31 LYS C    C  -8.826   0.528  -32.917 1.00 . A A . 205 LYS C    1 1 
       11 12057 1 1 31 LYS CA   C  -8.458   0.330  -34.400 1.00 . A A . 205 LYS CA   1 1 
       11 12058 1 1 31 LYS CB   C  -7.193  -0.550  -34.576 1.00 . A A . 205 LYS CB   1 1 
       11 12059 1 1 31 LYS CD   C  -7.593  -1.531  -36.893 1.00 . A A . 205 LYS CD   1 1 
       11 12060 1 1 31 LYS CE   C  -7.681  -2.872  -37.628 1.00 . A A . 205 LYS CE   1 1 
       11 12061 1 1 31 LYS CG   C  -7.460  -1.820  -35.394 1.00 . A A . 205 LYS CG   1 1 
       11 12062 1 1 31 LYS H    H  -8.921   1.767  -35.925 1.00 . A A . 205 LYS H    1 1 
       11 12063 1 1 31 LYS HA   H  -9.305  -0.189  -34.852 1.00 . A A . 205 LYS HA   1 1 
       11 12064 1 1 31 LYS HB2  H  -6.389   0.015  -35.050 1.00 . A A . 205 LYS HB2  1 1 
       11 12065 1 1 31 LYS HB3  H  -6.809  -0.855  -33.601 1.00 . A A . 205 LYS HB3  1 1 
       11 12066 1 1 31 LYS HD2  H  -8.488  -0.938  -37.086 1.00 . A A . 205 LYS HD2  1 1 
       11 12067 1 1 31 LYS HD3  H  -6.709  -0.985  -37.231 1.00 . A A . 205 LYS HD3  1 1 
       11 12068 1 1 31 LYS HE2  H  -6.837  -3.498  -37.328 1.00 . A A . 205 LYS HE2  1 1 
       11 12069 1 1 31 LYS HE3  H  -8.602  -3.386  -37.340 1.00 . A A . 205 LYS HE3  1 1 
       11 12070 1 1 31 LYS HG2  H  -6.622  -2.502  -35.246 1.00 . A A . 205 LYS HG2  1 1 
       11 12071 1 1 31 LYS HG3  H  -8.362  -2.315  -35.029 1.00 . A A . 205 LYS HG3  1 1 
       11 12072 1 1 31 LYS HZ1  H  -7.608  -3.655  -39.511 1.00 . A A . 205 LYS HZ1  1 1 
       11 12073 1 1 31 LYS HZ2  H  -6.817  -2.231  -39.396 1.00 . A A . 205 LYS HZ2  1 1 
       11 12074 1 1 31 LYS HZ3  H  -8.484  -2.247  -39.427 1.00 . A A . 205 LYS HZ3  1 1 
       11 12075 1 1 31 LYS N    N  -8.302   1.594  -35.144 1.00 . A A . 205 LYS N    1 1 
       11 12076 1 1 31 LYS NZ   N  -7.651  -2.725  -39.094 1.00 . A A . 205 LYS NZ   1 1 
       11 12077 1 1 31 LYS O    O  -9.067   1.652  -32.469 1.00 . A A . 205 LYS O    1 1 
       11 12078 1 1 32 ARG C    C  -8.755  -2.267  -30.494 1.00 . A A . 206 ARG C    1 1 
       11 12079 1 1 32 ARG CA   C  -8.937  -0.765  -30.734 1.00 . A A . 206 ARG CA   1 1 
       11 12080 1 1 32 ARG CB   C -10.249  -0.323  -30.046 1.00 . A A . 206 ARG CB   1 1 
       11 12081 1 1 32 ARG CD   C -11.227   1.227  -28.298 1.00 . A A . 206 ARG CD   1 1 
       11 12082 1 1 32 ARG CG   C -10.141   1.049  -29.366 1.00 . A A . 206 ARG CG   1 1 
       11 12083 1 1 32 ARG CZ   C -11.553   0.573  -25.903 1.00 . A A . 206 ARG CZ   1 1 
       11 12084 1 1 32 ARG H    H  -8.828  -1.471  -32.659 1.00 . A A . 206 ARG H    1 1 
       11 12085 1 1 32 ARG HA   H  -8.080  -0.230  -30.321 1.00 . A A . 206 ARG HA   1 1 
       11 12086 1 1 32 ARG HB2  H -11.069  -0.319  -30.764 1.00 . A A . 206 ARG HB2  1 1 
       11 12087 1 1 32 ARG HB3  H -10.505  -1.056  -29.278 1.00 . A A . 206 ARG HB3  1 1 
       11 12088 1 1 32 ARG HD2  H -11.313   2.289  -28.069 1.00 . A A . 206 ARG HD2  1 1 
       11 12089 1 1 32 ARG HD3  H -12.188   0.888  -28.694 1.00 . A A . 206 ARG HD3  1 1 
       11 12090 1 1 32 ARG HE   H -10.144  -0.186  -27.136 1.00 . A A . 206 ARG HE   1 1 
       11 12091 1 1 32 ARG HG2  H  -9.163   1.169  -28.903 1.00 . A A . 206 ARG HG2  1 1 
       11 12092 1 1 32 ARG HG3  H -10.257   1.816  -30.122 1.00 . A A . 206 ARG HG3  1 1 
       11 12093 1 1 32 ARG HH11 H -12.742   2.168  -26.426 1.00 . A A . 206 ARG HH11 1 1 
       11 12094 1 1 32 ARG HH12 H -13.042   1.499  -24.840 1.00 . A A . 206 ARG HH12 1 1 
       11 12095 1 1 32 ARG HH21 H -10.382  -0.834  -24.924 1.00 . A A . 206 ARG HH21 1 1 
       11 12096 1 1 32 ARG HH22 H -11.686  -0.242  -24.006 1.00 . A A . 206 ARG HH22 1 1 
       11 12097 1 1 32 ARG N    N  -8.967  -0.585  -32.189 1.00 . A A . 206 ARG N    1 1 
       11 12098 1 1 32 ARG NE   N -10.905   0.477  -27.069 1.00 . A A . 206 ARG NE   1 1 
       11 12099 1 1 32 ARG NH1  N -12.539   1.451  -25.725 1.00 . A A . 206 ARG NH1  1 1 
       11 12100 1 1 32 ARG NH2  N -11.198  -0.221  -24.900 1.00 . A A . 206 ARG NH2  1 1 
       11 12101 1 1 32 ARG O    O  -9.022  -3.047  -31.414 1.00 . A A . 206 ARG O    1 1 
       11 12102 1 1 33 LYS C    C  -8.655  -3.836  -27.156 1.00 . A A . 207 LYS C    1 1 
       11 12103 1 1 33 LYS CA   C  -8.532  -3.989  -28.675 1.00 . A A . 207 LYS CA   1 1 
       11 12104 1 1 33 LYS CB   C  -7.329  -4.879  -29.065 1.00 . A A . 207 LYS CB   1 1 
       11 12105 1 1 33 LYS CD   C  -6.633  -6.719  -30.725 1.00 . A A . 207 LYS CD   1 1 
       11 12106 1 1 33 LYS CE   C  -5.559  -5.882  -31.429 1.00 . A A . 207 LYS CE   1 1 
       11 12107 1 1 33 LYS CG   C  -7.771  -5.864  -30.152 1.00 . A A . 207 LYS CG   1 1 
       11 12108 1 1 33 LYS H    H  -8.136  -1.974  -28.584 1.00 . A A . 207 LYS H    1 1 
       11 12109 1 1 33 LYS HA   H  -9.463  -4.437  -29.030 1.00 . A A . 207 LYS HA   1 1 
       11 12110 1 1 33 LYS HB2  H  -6.508  -4.257  -29.421 1.00 . A A . 207 LYS HB2  1 1 
       11 12111 1 1 33 LYS HB3  H  -6.961  -5.454  -28.216 1.00 . A A . 207 LYS HB3  1 1 
       11 12112 1 1 33 LYS HD2  H  -6.166  -7.276  -29.911 1.00 . A A . 207 LYS HD2  1 1 
       11 12113 1 1 33 LYS HD3  H  -7.047  -7.443  -31.428 1.00 . A A . 207 LYS HD3  1 1 
       11 12114 1 1 33 LYS HE2  H  -5.165  -5.157  -30.718 1.00 . A A . 207 LYS HE2  1 1 
       11 12115 1 1 33 LYS HE3  H  -4.731  -6.527  -31.722 1.00 . A A . 207 LYS HE3  1 1 
       11 12116 1 1 33 LYS HG2  H  -8.523  -6.535  -29.733 1.00 . A A . 207 LYS HG2  1 1 
       11 12117 1 1 33 LYS HG3  H  -8.232  -5.288  -30.947 1.00 . A A . 207 LYS HG3  1 1 
       11 12118 1 1 33 LYS HZ1  H  -6.976  -4.808  -32.469 1.00 . A A . 207 LYS HZ1  1 1 
       11 12119 1 1 33 LYS HZ2  H  -6.051  -5.803  -33.426 1.00 . A A . 207 LYS HZ2  1 1 
       11 12120 1 1 33 LYS HZ3  H  -5.410  -4.395  -32.809 1.00 . A A . 207 LYS HZ3  1 1 
       11 12121 1 1 33 LYS N    N  -8.397  -2.663  -29.269 1.00 . A A . 207 LYS N    1 1 
       11 12122 1 1 33 LYS NZ   N  -6.047  -5.170  -32.629 1.00 . A A . 207 LYS NZ   1 1 
       11 12123 1 1 33 LYS O    O  -8.650  -2.720  -26.625 1.00 . A A . 207 LYS O    1 1 
       11 12124 1 1 34 ILE C    C  -7.255  -4.757  -24.569 1.00 . A A . 208 ILE C    1 1 
       11 12125 1 1 34 ILE CA   C  -8.656  -5.176  -25.038 1.00 . A A . 208 ILE CA   1 1 
       11 12126 1 1 34 ILE CB   C  -9.053  -6.656  -24.743 1.00 . A A . 208 ILE CB   1 1 
       11 12127 1 1 34 ILE CD1  C -10.275  -7.672  -26.827 1.00 . A A . 208 ILE CD1  1 1 
       11 12128 1 1 34 ILE CG1  C -10.398  -7.058  -25.420 1.00 . A A . 208 ILE CG1  1 1 
       11 12129 1 1 34 ILE CG2  C  -9.218  -6.935  -23.238 1.00 . A A . 208 ILE CG2  1 1 
       11 12130 1 1 34 ILE H    H  -8.709  -5.826  -27.012 1.00 . A A . 208 ILE H    1 1 
       11 12131 1 1 34 ILE HA   H  -9.344  -4.504  -24.534 1.00 . A A . 208 ILE HA   1 1 
       11 12132 1 1 34 ILE HB   H  -8.264  -7.312  -25.113 1.00 . A A . 208 ILE HB   1 1 
       11 12133 1 1 34 ILE HD11 H -11.262  -7.980  -27.171 1.00 . A A . 208 ILE HD11 1 1 
       11 12134 1 1 34 ILE HD12 H  -9.877  -6.963  -27.548 1.00 . A A . 208 ILE HD12 1 1 
       11 12135 1 1 34 ILE HD13 H  -9.627  -8.545  -26.795 1.00 . A A . 208 ILE HD13 1 1 
       11 12136 1 1 34 ILE HG12 H -10.904  -7.812  -24.815 1.00 . A A . 208 ILE HG12 1 1 
       11 12137 1 1 34 ILE HG13 H -11.062  -6.194  -25.459 1.00 . A A . 208 ILE HG13 1 1 
       11 12138 1 1 34 ILE HG21 H  -8.279  -6.801  -22.706 1.00 . A A . 208 ILE HG21 1 1 
       11 12139 1 1 34 ILE HG22 H  -9.988  -6.285  -22.819 1.00 . A A . 208 ILE HG22 1 1 
       11 12140 1 1 34 ILE HG23 H  -9.512  -7.976  -23.087 1.00 . A A . 208 ILE HG23 1 1 
       11 12141 1 1 34 ILE N    N  -8.750  -4.973  -26.476 1.00 . A A . 208 ILE N    1 1 
       11 12142 1 1 34 ILE O    O  -6.366  -4.504  -25.394 1.00 . A A . 208 ILE O    1 1 
       11 12143 1 1 35 HIS C    C  -5.269  -5.472  -21.857 1.00 . A A . 209 HIS C    1 1 
       11 12144 1 1 35 HIS CA   C  -5.798  -4.273  -22.650 1.00 . A A . 209 HIS CA   1 1 
       11 12145 1 1 35 HIS CB   C  -5.899  -3.006  -21.774 1.00 . A A . 209 HIS CB   1 1 
       11 12146 1 1 35 HIS CD2  C  -3.781  -1.826  -22.612 1.00 . A A . 209 HIS CD2  1 1 
       11 12147 1 1 35 HIS CE1  C  -4.561   0.207  -22.895 1.00 . A A . 209 HIS CE1  1 1 
       11 12148 1 1 35 HIS CG   C  -5.112  -1.831  -22.297 1.00 . A A . 209 HIS CG   1 1 
       11 12149 1 1 35 HIS H    H  -7.840  -4.795  -22.619 1.00 . A A . 209 HIS H    1 1 
       11 12150 1 1 35 HIS HA   H  -5.119  -4.078  -23.469 1.00 . A A . 209 HIS HA   1 1 
       11 12151 1 1 35 HIS HB2  H  -6.939  -2.698  -21.680 1.00 . A A . 209 HIS HB2  1 1 
       11 12152 1 1 35 HIS HB3  H  -5.541  -3.226  -20.768 1.00 . A A . 209 HIS HB3  1 1 
       11 12153 1 1 35 HIS HD1  H  -6.528  -0.204  -22.317 1.00 . A A . 209 HIS HD1  1 1 
       11 12154 1 1 35 HIS HD2  H  -3.107  -2.669  -22.549 1.00 . A A . 209 HIS HD2  1 1 
       11 12155 1 1 35 HIS HE1  H  -4.633   1.268  -23.103 1.00 . A A . 209 HIS HE1  1 1 
       11 12156 1 1 35 HIS N    N  -7.080  -4.588  -23.255 1.00 . A A . 209 HIS N    1 1 
       11 12157 1 1 35 HIS ND1  N  -5.588  -0.552  -22.484 1.00 . A A . 209 HIS ND1  1 1 
       11 12158 1 1 35 HIS NE2  N  -3.438  -0.529  -23.002 1.00 . A A . 209 HIS NE2  1 1 
       11 12159 1 1 35 HIS O    O  -6.036  -6.326  -21.407 1.00 . A A . 209 HIS O    1 1 
       11 12160 1 1 36 LEU C    C  -3.401  -6.139  -19.294 1.00 . A A . 210 LEU C    1 1 
       11 12161 1 1 36 LEU CA   C  -3.288  -6.503  -20.784 1.00 . A A . 210 LEU CA   1 1 
       11 12162 1 1 36 LEU CB   C  -1.815  -6.641  -21.209 1.00 . A A . 210 LEU CB   1 1 
       11 12163 1 1 36 LEU CD1  C   0.075  -8.125  -21.862 1.00 . A A . 210 LEU CD1  1 1 
       11 12164 1 1 36 LEU CD2  C  -1.480  -8.944  -20.105 1.00 . A A . 210 LEU CD2  1 1 
       11 12165 1 1 36 LEU CG   C  -1.376  -8.105  -21.382 1.00 . A A . 210 LEU CG   1 1 
       11 12166 1 1 36 LEU H    H  -3.365  -4.811  -22.072 1.00 . A A . 210 LEU H    1 1 
       11 12167 1 1 36 LEU HA   H  -3.783  -7.461  -20.923 1.00 . A A . 210 LEU HA   1 1 
       11 12168 1 1 36 LEU HB2  H  -1.662  -6.139  -22.166 1.00 . A A . 210 LEU HB2  1 1 
       11 12169 1 1 36 LEU HB3  H  -1.174  -6.148  -20.477 1.00 . A A . 210 LEU HB3  1 1 
       11 12170 1 1 36 LEU HD11 H   0.386  -9.155  -22.025 1.00 . A A . 210 LEU HD11 1 1 
       11 12171 1 1 36 LEU HD12 H   0.734  -7.644  -21.137 1.00 . A A . 210 LEU HD12 1 1 
       11 12172 1 1 36 LEU HD13 H   0.154  -7.596  -22.812 1.00 . A A . 210 LEU HD13 1 1 
       11 12173 1 1 36 LEU HD21 H  -1.131  -9.961  -20.293 1.00 . A A . 210 LEU HD21 1 1 
       11 12174 1 1 36 LEU HD22 H  -2.520  -9.016  -19.794 1.00 . A A . 210 LEU HD22 1 1 
       11 12175 1 1 36 LEU HD23 H  -0.919  -8.478  -19.294 1.00 . A A . 210 LEU HD23 1 1 
       11 12176 1 1 36 LEU HG   H  -1.995  -8.566  -22.151 1.00 . A A . 210 LEU HG   1 1 
       11 12177 1 1 36 LEU N    N  -3.950  -5.511  -21.644 1.00 . A A . 210 LEU N    1 1 
       11 12178 1 1 36 LEU O    O  -3.127  -6.956  -18.417 1.00 . A A . 210 LEU O    1 1 
       11 12179 1 1 37 SER C    C  -5.502  -3.690  -17.817 1.00 . A A . 211 SER C    1 1 
       11 12180 1 1 37 SER CA   C  -4.151  -4.399  -17.700 1.00 . A A . 211 SER CA   1 1 
       11 12181 1 1 37 SER CB   C  -3.024  -3.479  -17.209 1.00 . A A . 211 SER CB   1 1 
       11 12182 1 1 37 SER H    H  -4.013  -4.290  -19.786 1.00 . A A . 211 SER H    1 1 
       11 12183 1 1 37 SER HA   H  -4.258  -5.226  -16.997 1.00 . A A . 211 SER HA   1 1 
       11 12184 1 1 37 SER HB2  H  -2.874  -2.662  -17.916 1.00 . A A . 211 SER HB2  1 1 
       11 12185 1 1 37 SER HB3  H  -3.309  -3.053  -16.249 1.00 . A A . 211 SER HB3  1 1 
       11 12186 1 1 37 SER HG   H  -1.339  -3.721  -16.306 1.00 . A A . 211 SER HG   1 1 
       11 12187 1 1 37 SER N    N  -3.827  -4.908  -19.016 1.00 . A A . 211 SER N    1 1 
       11 12188 1 1 37 SER O    O  -5.602  -2.479  -17.607 1.00 . A A . 211 SER O    1 1 
       11 12189 1 1 37 SER OG   O  -1.808  -4.180  -17.045 1.00 . A A . 211 SER OG   1 1 
       11 12190 1 1 38 GLU C    C  -8.189  -4.193  -16.445 1.00 . A A . 212 GLU C    1 1 
       11 12191 1 1 38 GLU CA   C  -7.924  -4.046  -17.953 1.00 . A A . 212 GLU CA   1 1 
       11 12192 1 1 38 GLU CB   C  -8.889  -4.950  -18.740 1.00 . A A . 212 GLU CB   1 1 
       11 12193 1 1 38 GLU CD   C  -9.739  -3.363  -20.619 1.00 . A A . 212 GLU CD   1 1 
       11 12194 1 1 38 GLU CG   C  -8.995  -4.658  -20.247 1.00 . A A . 212 GLU CG   1 1 
       11 12195 1 1 38 GLU H    H  -6.383  -5.413  -18.427 1.00 . A A . 212 GLU H    1 1 
       11 12196 1 1 38 GLU HA   H  -8.088  -3.004  -18.236 1.00 . A A . 212 GLU HA   1 1 
       11 12197 1 1 38 GLU HB2  H  -8.571  -5.985  -18.622 1.00 . A A . 212 GLU HB2  1 1 
       11 12198 1 1 38 GLU HB3  H  -9.876  -4.883  -18.291 1.00 . A A . 212 GLU HB3  1 1 
       11 12199 1 1 38 GLU HG2  H  -7.992  -4.635  -20.664 1.00 . A A . 212 GLU HG2  1 1 
       11 12200 1 1 38 GLU HG3  H  -9.520  -5.494  -20.706 1.00 . A A . 212 GLU HG3  1 1 
       11 12201 1 1 38 GLU N    N  -6.538  -4.430  -18.223 1.00 . A A . 212 GLU N    1 1 
       11 12202 1 1 38 GLU O    O  -8.822  -3.327  -15.844 1.00 . A A . 212 GLU O    1 1 
       11 12203 1 1 38 GLU OE1  O -10.614  -2.924  -19.836 1.00 . A A . 212 GLU OE1  1 1 
       11 12204 1 1 38 GLU OE2  O  -9.468  -2.800  -21.710 1.00 . A A . 212 GLU OE2  1 1 
       11 12205 1 1 39 LEU C    C  -9.436  -5.879  -14.207 1.00 . A A . 213 LEU C    1 1 
       11 12206 1 1 39 LEU CA   C  -7.930  -5.699  -14.445 1.00 . A A . 213 LEU CA   1 1 
       11 12207 1 1 39 LEU CB   C  -7.203  -4.797  -13.423 1.00 . A A . 213 LEU CB   1 1 
       11 12208 1 1 39 LEU CD1  C  -5.292  -3.241  -13.999 1.00 . A A . 213 LEU CD1  1 1 
       11 12209 1 1 39 LEU CD2  C  -4.829  -5.165  -12.510 1.00 . A A . 213 LEU CD2  1 1 
       11 12210 1 1 39 LEU CG   C  -5.679  -4.688  -13.690 1.00 . A A . 213 LEU CG   1 1 
       11 12211 1 1 39 LEU H    H  -7.163  -5.910  -16.413 1.00 . A A . 213 LEU H    1 1 
       11 12212 1 1 39 LEU HA   H  -7.521  -6.710  -14.348 1.00 . A A . 213 LEU HA   1 1 
       11 12213 1 1 39 LEU HB2  H  -7.662  -3.808  -13.448 1.00 . A A . 213 LEU HB2  1 1 
       11 12214 1 1 39 LEU HB3  H  -7.369  -5.183  -12.417 1.00 . A A . 213 LEU HB3  1 1 
       11 12215 1 1 39 LEU HD11 H  -5.897  -2.860  -14.823 1.00 . A A . 213 LEU HD11 1 1 
       11 12216 1 1 39 LEU HD12 H  -4.240  -3.188  -14.271 1.00 . A A . 213 LEU HD12 1 1 
       11 12217 1 1 39 LEU HD13 H  -5.455  -2.627  -13.114 1.00 . A A . 213 LEU HD13 1 1 
       11 12218 1 1 39 LEU HD21 H  -4.986  -6.226  -12.340 1.00 . A A . 213 LEU HD21 1 1 
       11 12219 1 1 39 LEU HD22 H  -5.106  -4.609  -11.615 1.00 . A A . 213 LEU HD22 1 1 
       11 12220 1 1 39 LEU HD23 H  -3.771  -4.997  -12.719 1.00 . A A . 213 LEU HD23 1 1 
       11 12221 1 1 39 LEU HG   H  -5.399  -5.297  -14.550 1.00 . A A . 213 LEU HG   1 1 
       11 12222 1 1 39 LEU N    N  -7.661  -5.254  -15.820 1.00 . A A . 213 LEU N    1 1 
       11 12223 1 1 39 LEU O    O -10.191  -5.944  -15.178 1.00 . A A . 213 LEU O    1 1 
       11 12224 1 1 40 MET C    C -11.453  -6.067  -11.103 1.00 . A A . 214 MET C    1 1 
       11 12225 1 1 40 MET CA   C -11.237  -6.439  -12.581 1.00 . A A . 214 MET CA   1 1 
       11 12226 1 1 40 MET CB   C -11.570  -7.915  -12.900 1.00 . A A . 214 MET CB   1 1 
       11 12227 1 1 40 MET CE   C -13.850  -9.543  -15.977 1.00 . A A . 214 MET CE   1 1 
       11 12228 1 1 40 MET CG   C -12.244  -8.126  -14.256 1.00 . A A . 214 MET CG   1 1 
       11 12229 1 1 40 MET H    H  -9.244  -5.960  -12.175 1.00 . A A . 214 MET H    1 1 
       11 12230 1 1 40 MET HA   H -11.895  -5.805  -13.149 1.00 . A A . 214 MET HA   1 1 
       11 12231 1 1 40 MET HB2  H -10.675  -8.531  -12.843 1.00 . A A . 214 MET HB2  1 1 
       11 12232 1 1 40 MET HB3  H -12.280  -8.290  -12.172 1.00 . A A . 214 MET HB3  1 1 
       11 12233 1 1 40 MET HE1  H -13.259  -8.992  -16.704 1.00 . A A . 214 MET HE1  1 1 
       11 12234 1 1 40 MET HE2  H -14.124 -10.509  -16.398 1.00 . A A . 214 MET HE2  1 1 
       11 12235 1 1 40 MET HE3  H -14.748  -8.971  -15.744 1.00 . A A . 214 MET HE3  1 1 
       11 12236 1 1 40 MET HG2  H -13.073  -7.425  -14.346 1.00 . A A . 214 MET HG2  1 1 
       11 12237 1 1 40 MET HG3  H -11.535  -7.928  -15.056 1.00 . A A . 214 MET HG3  1 1 
       11 12238 1 1 40 MET N    N  -9.860  -6.119  -12.964 1.00 . A A . 214 MET N    1 1 
       11 12239 1 1 40 MET O    O -10.553  -5.490  -10.497 1.00 . A A . 214 MET O    1 1 
       11 12240 1 1 40 MET SD   S -12.886  -9.804  -14.471 1.00 . A A . 214 MET SD   1 1 
       11 12241 1 1 41 LEU C    C -13.350  -4.655   -8.934 1.00 . A A . 215 LEU C    1 1 
       11 12242 1 1 41 LEU CA   C -13.044  -6.140   -9.143 1.00 . A A . 215 LEU CA   1 1 
       11 12243 1 1 41 LEU CB   C -12.085  -6.772   -8.094 1.00 . A A . 215 LEU CB   1 1 
       11 12244 1 1 41 LEU CD1  C -11.594  -7.123   -5.632 1.00 . A A . 215 LEU CD1  1 1 
       11 12245 1 1 41 LEU CD2  C -11.041  -4.938   -6.642 1.00 . A A . 215 LEU CD2  1 1 
       11 12246 1 1 41 LEU CG   C -12.032  -6.111   -6.697 1.00 . A A . 215 LEU CG   1 1 
       11 12247 1 1 41 LEU H    H -13.298  -6.857  -11.114 1.00 . A A . 215 LEU H    1 1 
       11 12248 1 1 41 LEU HA   H -13.997  -6.659   -9.031 1.00 . A A . 215 LEU HA   1 1 
       11 12249 1 1 41 LEU HB2  H -12.394  -7.809   -7.980 1.00 . A A . 215 LEU HB2  1 1 
       11 12250 1 1 41 LEU HB3  H -11.068  -6.802   -8.480 1.00 . A A . 215 LEU HB3  1 1 
       11 12251 1 1 41 LEU HD11 H -10.643  -7.585   -5.906 1.00 . A A . 215 LEU HD11 1 1 
       11 12252 1 1 41 LEU HD12 H -12.360  -7.888   -5.530 1.00 . A A . 215 LEU HD12 1 1 
       11 12253 1 1 41 LEU HD13 H -11.496  -6.621   -4.671 1.00 . A A . 215 LEU HD13 1 1 
       11 12254 1 1 41 LEU HD21 H -11.061  -4.473   -5.657 1.00 . A A . 215 LEU HD21 1 1 
       11 12255 1 1 41 LEU HD22 H -11.289  -4.175   -7.374 1.00 . A A . 215 LEU HD22 1 1 
       11 12256 1 1 41 LEU HD23 H -10.029  -5.282   -6.860 1.00 . A A . 215 LEU HD23 1 1 
       11 12257 1 1 41 LEU HG   H -13.024  -5.766   -6.410 1.00 . A A . 215 LEU HG   1 1 
       11 12258 1 1 41 LEU N    N -12.607  -6.414  -10.517 1.00 . A A . 215 LEU N    1 1 
       11 12259 1 1 41 LEU O    O -12.677  -3.766   -9.460 1.00 . A A . 215 LEU O    1 1 
       11 12260 1 1 42 GLU C    C -15.288  -2.887   -6.320 1.00 . A A . 216 GLU C    1 1 
       11 12261 1 1 42 GLU CA   C -14.741  -3.020   -7.744 1.00 . A A . 216 GLU CA   1 1 
       11 12262 1 1 42 GLU CB   C -15.728  -2.436   -8.767 1.00 . A A . 216 GLU CB   1 1 
       11 12263 1 1 42 GLU CD   C -18.171  -2.495   -9.462 1.00 . A A . 216 GLU CD   1 1 
       11 12264 1 1 42 GLU CG   C -17.006  -3.280   -8.879 1.00 . A A . 216 GLU CG   1 1 
       11 12265 1 1 42 GLU H    H -14.989  -5.132   -7.833 1.00 . A A . 216 GLU H    1 1 
       11 12266 1 1 42 GLU HA   H -13.835  -2.433   -7.747 1.00 . A A . 216 GLU HA   1 1 
       11 12267 1 1 42 GLU HB2  H -15.981  -1.421   -8.464 1.00 . A A . 216 GLU HB2  1 1 
       11 12268 1 1 42 GLU HB3  H -15.246  -2.384   -9.742 1.00 . A A . 216 GLU HB3  1 1 
       11 12269 1 1 42 GLU HG2  H -16.812  -4.155   -9.499 1.00 . A A . 216 GLU HG2  1 1 
       11 12270 1 1 42 GLU HG3  H -17.308  -3.628   -7.890 1.00 . A A . 216 GLU HG3  1 1 
       11 12271 1 1 42 GLU N    N -14.379  -4.381   -8.128 1.00 . A A . 216 GLU N    1 1 
       11 12272 1 1 42 GLU O    O -15.639  -1.784   -5.896 1.00 . A A . 216 GLU O    1 1 
       11 12273 1 1 42 GLU OE1  O -18.684  -1.585   -8.767 1.00 . A A . 216 GLU OE1  1 1 
       11 12274 1 1 42 GLU OE2  O -18.722  -2.896  -10.511 1.00 . A A . 216 GLU OE2  1 1 
       11 12275 1 1 43 LYS C    C -15.397  -5.038   -3.384 1.00 . A A . 217 LYS C    1 1 
       11 12276 1 1 43 LYS CA   C -16.072  -4.018   -4.282 1.00 . A A . 217 LYS CA   1 1 
       11 12277 1 1 43 LYS CB   C -17.564  -4.335   -4.528 1.00 . A A . 217 LYS CB   1 1 
       11 12278 1 1 43 LYS CD   C -19.901  -4.488   -3.452 1.00 . A A . 217 LYS CD   1 1 
       11 12279 1 1 43 LYS CE   C -20.538  -3.220   -4.044 1.00 . A A . 217 LYS CE   1 1 
       11 12280 1 1 43 LYS CG   C -18.389  -4.319   -3.230 1.00 . A A . 217 LYS CG   1 1 
       11 12281 1 1 43 LYS H    H -14.842  -4.792   -5.843 1.00 . A A . 217 LYS H    1 1 
       11 12282 1 1 43 LYS HA   H -16.002  -3.037   -3.813 1.00 . A A . 217 LYS HA   1 1 
       11 12283 1 1 43 LYS HB2  H -17.968  -3.587   -5.212 1.00 . A A . 217 LYS HB2  1 1 
       11 12284 1 1 43 LYS HB3  H -17.655  -5.315   -5.000 1.00 . A A . 217 LYS HB3  1 1 
       11 12285 1 1 43 LYS HD2  H -20.085  -5.341   -4.106 1.00 . A A . 217 LYS HD2  1 1 
       11 12286 1 1 43 LYS HD3  H -20.357  -4.694   -2.485 1.00 . A A . 217 LYS HD3  1 1 
       11 12287 1 1 43 LYS HE2  H -20.225  -2.360   -3.446 1.00 . A A . 217 LYS HE2  1 1 
       11 12288 1 1 43 LYS HE3  H -20.172  -3.070   -5.063 1.00 . A A . 217 LYS HE3  1 1 
       11 12289 1 1 43 LYS HG2  H -18.052  -5.138   -2.596 1.00 . A A . 217 LYS HG2  1 1 
       11 12290 1 1 43 LYS HG3  H -18.214  -3.383   -2.695 1.00 . A A . 217 LYS HG3  1 1 
       11 12291 1 1 43 LYS HZ1  H -22.379  -3.472   -3.120 1.00 . A A . 217 LYS HZ1  1 1 
       11 12292 1 1 43 LYS HZ2  H -22.362  -4.007   -4.679 1.00 . A A . 217 LYS HZ2  1 1 
       11 12293 1 1 43 LYS HZ3  H -22.401  -2.397   -4.370 1.00 . A A . 217 LYS HZ3  1 1 
       11 12294 1 1 43 LYS N    N -15.365  -3.977   -5.560 1.00 . A A . 217 LYS N    1 1 
       11 12295 1 1 43 LYS NZ   N -22.019  -3.283   -4.051 1.00 . A A . 217 LYS NZ   1 1 
       11 12296 1 1 43 LYS O    O -14.974  -6.093   -3.854 1.00 . A A . 217 LYS O    1 1 
       11 12297 1 1 44 CYS C    C -15.157  -5.132    0.284 1.00 . A A . 218 CYS C    1 1 
       11 12298 1 1 44 CYS CA   C -14.610  -5.521   -1.097 1.00 . A A . 218 CYS CA   1 1 
       11 12299 1 1 44 CYS CB   C -13.096  -5.313   -1.209 1.00 . A A . 218 CYS CB   1 1 
       11 12300 1 1 44 CYS H    H -15.580  -3.801   -1.798 1.00 . A A . 218 CYS H    1 1 
       11 12301 1 1 44 CYS HA   H -14.815  -6.572   -1.297 1.00 . A A . 218 CYS HA   1 1 
       11 12302 1 1 44 CYS HB2  H -12.783  -5.595   -2.217 1.00 . A A . 218 CYS HB2  1 1 
       11 12303 1 1 44 CYS HB3  H -12.848  -4.264   -1.033 1.00 . A A . 218 CYS HB3  1 1 
       11 12304 1 1 44 CYS HG   H -12.577  -5.527    1.079 1.00 . A A . 218 CYS HG   1 1 
       11 12305 1 1 44 CYS N    N -15.277  -4.714   -2.099 1.00 . A A . 218 CYS N    1 1 
       11 12306 1 1 44 CYS O    O -14.600  -4.228    0.900 1.00 . A A . 218 CYS O    1 1 
       11 12307 1 1 44 CYS SG   S -12.288  -6.342    0.049 1.00 . A A . 218 CYS SG   1 1 
       11 12308 1 1 45 PRO C    C -16.070  -5.795    3.276 1.00 . A A . 219 PRO C    1 1 
       11 12309 1 1 45 PRO CA   C -16.873  -5.338    2.042 1.00 . A A . 219 PRO CA   1 1 
       11 12310 1 1 45 PRO CB   C -18.263  -5.986    2.015 1.00 . A A . 219 PRO CB   1 1 
       11 12311 1 1 45 PRO CD   C -17.009  -6.820    0.157 1.00 . A A . 219 PRO CD   1 1 
       11 12312 1 1 45 PRO CG   C -18.034  -7.261    1.202 1.00 . A A . 219 PRO CG   1 1 
       11 12313 1 1 45 PRO HA   H -16.984  -4.255    2.094 1.00 . A A . 219 PRO HA   1 1 
       11 12314 1 1 45 PRO HB2  H -18.645  -6.203    3.013 1.00 . A A . 219 PRO HB2  1 1 
       11 12315 1 1 45 PRO HB3  H -18.957  -5.333    1.483 1.00 . A A . 219 PRO HB3  1 1 
       11 12316 1 1 45 PRO HD2  H -16.350  -7.653   -0.092 1.00 . A A . 219 PRO HD2  1 1 
       11 12317 1 1 45 PRO HD3  H -17.523  -6.461   -0.733 1.00 . A A . 219 PRO HD3  1 1 
       11 12318 1 1 45 PRO HG2  H -17.600  -8.031    1.841 1.00 . A A . 219 PRO HG2  1 1 
       11 12319 1 1 45 PRO HG3  H -18.956  -7.620    0.744 1.00 . A A . 219 PRO HG3  1 1 
       11 12320 1 1 45 PRO N    N -16.269  -5.720    0.764 1.00 . A A . 219 PRO N    1 1 
       11 12321 1 1 45 PRO O    O -16.476  -5.510    4.401 1.00 . A A . 219 PRO O    1 1 
       11 12322 1 1 46 PHE C    C -13.504  -6.061    4.992 1.00 . A A . 220 PHE C    1 1 
       11 12323 1 1 46 PHE CA   C -14.240  -7.145    4.196 1.00 . A A . 220 PHE CA   1 1 
       11 12324 1 1 46 PHE CB   C -13.269  -8.188    3.625 1.00 . A A . 220 PHE CB   1 1 
       11 12325 1 1 46 PHE CD1  C -15.001 -10.033    3.459 1.00 . A A . 220 PHE CD1  1 1 
       11 12326 1 1 46 PHE CD2  C -13.711  -9.458    1.473 1.00 . A A . 220 PHE CD2  1 1 
       11 12327 1 1 46 PHE CE1  C -15.743 -10.958    2.707 1.00 . A A . 220 PHE CE1  1 1 
       11 12328 1 1 46 PHE CE2  C -14.451 -10.389    0.726 1.00 . A A . 220 PHE CE2  1 1 
       11 12329 1 1 46 PHE CG   C -13.991  -9.268    2.841 1.00 . A A . 220 PHE CG   1 1 
       11 12330 1 1 46 PHE CZ   C -15.474 -11.131    1.341 1.00 . A A . 220 PHE CZ   1 1 
       11 12331 1 1 46 PHE H    H -14.659  -6.776    2.179 1.00 . A A . 220 PHE H    1 1 
       11 12332 1 1 46 PHE HA   H -14.963  -7.640    4.842 1.00 . A A . 220 PHE HA   1 1 
       11 12333 1 1 46 PHE HB2  H -12.552  -7.685    2.974 1.00 . A A . 220 PHE HB2  1 1 
       11 12334 1 1 46 PHE HB3  H -12.701  -8.649    4.433 1.00 . A A . 220 PHE HB3  1 1 
       11 12335 1 1 46 PHE HD1  H -15.230  -9.910    4.508 1.00 . A A . 220 PHE HD1  1 1 
       11 12336 1 1 46 PHE HD2  H -12.928  -8.898    0.988 1.00 . A A . 220 PHE HD2  1 1 
       11 12337 1 1 46 PHE HE1  H -16.525 -11.544    3.172 1.00 . A A . 220 PHE HE1  1 1 
       11 12338 1 1 46 PHE HE2  H -14.237 -10.538   -0.323 1.00 . A A . 220 PHE HE2  1 1 
       11 12339 1 1 46 PHE HZ   H -16.056 -11.839    0.771 1.00 . A A . 220 PHE HZ   1 1 
       11 12340 1 1 46 PHE N    N -14.988  -6.558    3.099 1.00 . A A . 220 PHE N    1 1 
       11 12341 1 1 46 PHE O    O -12.993  -5.110    4.396 1.00 . A A . 220 PHE O    1 1 
       11 12342 1 1 47 PRO C    C -11.207  -5.228    6.830 1.00 . A A . 221 PRO C    1 1 
       11 12343 1 1 47 PRO CA   C -12.698  -5.264    7.172 1.00 . A A . 221 PRO CA   1 1 
       11 12344 1 1 47 PRO CB   C -12.948  -5.742    8.608 1.00 . A A . 221 PRO CB   1 1 
       11 12345 1 1 47 PRO CD   C -13.891  -7.336    7.102 1.00 . A A . 221 PRO CD   1 1 
       11 12346 1 1 47 PRO CG   C -13.183  -7.244    8.453 1.00 . A A . 221 PRO CG   1 1 
       11 12347 1 1 47 PRO HA   H -13.130  -4.273    7.031 1.00 . A A . 221 PRO HA   1 1 
       11 12348 1 1 47 PRO HB2  H -12.104  -5.531    9.266 1.00 . A A . 221 PRO HB2  1 1 
       11 12349 1 1 47 PRO HB3  H -13.854  -5.272    8.993 1.00 . A A . 221 PRO HB3  1 1 
       11 12350 1 1 47 PRO HD2  H -13.679  -8.282    6.604 1.00 . A A . 221 PRO HD2  1 1 
       11 12351 1 1 47 PRO HD3  H -14.965  -7.218    7.241 1.00 . A A . 221 PRO HD3  1 1 
       11 12352 1 1 47 PRO HG2  H -12.225  -7.760    8.402 1.00 . A A . 221 PRO HG2  1 1 
       11 12353 1 1 47 PRO HG3  H -13.796  -7.647    9.261 1.00 . A A . 221 PRO HG3  1 1 
       11 12354 1 1 47 PRO N    N -13.386  -6.220    6.321 1.00 . A A . 221 PRO N    1 1 
       11 12355 1 1 47 PRO O    O -10.604  -6.260    6.521 1.00 . A A . 221 PRO O    1 1 
       11 12356 1 1 48 ALA C    C  -8.421  -4.414    7.990 1.00 . A A . 222 ALA C    1 1 
       11 12357 1 1 48 ALA CA   C  -9.170  -3.818    6.793 1.00 . A A . 222 ALA CA   1 1 
       11 12358 1 1 48 ALA CB   C  -8.903  -2.316    6.618 1.00 . A A . 222 ALA CB   1 1 
       11 12359 1 1 48 ALA H    H -11.156  -3.250    7.225 1.00 . A A . 222 ALA H    1 1 
       11 12360 1 1 48 ALA HA   H  -8.826  -4.332    5.896 1.00 . A A . 222 ALA HA   1 1 
       11 12361 1 1 48 ALA HB1  H  -9.426  -1.944    5.735 1.00 . A A . 222 ALA HB1  1 1 
       11 12362 1 1 48 ALA HB2  H  -9.239  -1.768    7.498 1.00 . A A . 222 ALA HB2  1 1 
       11 12363 1 1 48 ALA HB3  H  -7.832  -2.149    6.491 1.00 . A A . 222 ALA HB3  1 1 
       11 12364 1 1 48 ALA N    N -10.601  -4.044    6.947 1.00 . A A . 222 ALA N    1 1 
       11 12365 1 1 48 ALA O    O  -7.975  -3.704    8.886 1.00 . A A . 222 ALA O    1 1 
       11 12366 1 1 49 GLY C    C  -8.318  -7.963    8.953 1.00 . A A . 223 GLY C    1 1 
       11 12367 1 1 49 GLY CA   C  -7.787  -6.542    9.084 1.00 . A A . 223 GLY CA   1 1 
       11 12368 1 1 49 GLY H    H  -8.857  -6.226    7.289 1.00 . A A . 223 GLY H    1 1 
       11 12369 1 1 49 GLY HA2  H  -6.701  -6.544    9.015 1.00 . A A . 223 GLY HA2  1 1 
       11 12370 1 1 49 GLY HA3  H  -8.088  -6.121   10.045 1.00 . A A . 223 GLY HA3  1 1 
       11 12371 1 1 49 GLY N    N  -8.325  -5.739    8.002 1.00 . A A . 223 GLY N    1 1 
       11 12372 1 1 49 GLY O    O  -8.816  -8.535    9.916 1.00 . A A . 223 GLY O    1 1 
       11 12373 1 1 50 SER C    C  -7.990 -10.302    6.181 1.00 . A A . 224 SER C    1 1 
       11 12374 1 1 50 SER CA   C  -8.747  -9.856    7.427 1.00 . A A . 224 SER CA   1 1 
       11 12375 1 1 50 SER CB   C -10.261  -9.826    7.194 1.00 . A A . 224 SER CB   1 1 
       11 12376 1 1 50 SER H    H  -7.861  -8.031    6.965 1.00 . A A . 224 SER H    1 1 
       11 12377 1 1 50 SER HA   H  -8.531 -10.518    8.260 1.00 . A A . 224 SER HA   1 1 
       11 12378 1 1 50 SER HB2  H -10.764  -9.505    8.107 1.00 . A A . 224 SER HB2  1 1 
       11 12379 1 1 50 SER HB3  H -10.468  -9.106    6.409 1.00 . A A . 224 SER HB3  1 1 
       11 12380 1 1 50 SER HG   H -11.026 -11.566    7.609 1.00 . A A . 224 SER HG   1 1 
       11 12381 1 1 50 SER N    N  -8.294  -8.514    7.738 1.00 . A A . 224 SER N    1 1 
       11 12382 1 1 50 SER O    O  -7.739  -9.490    5.287 1.00 . A A . 224 SER O    1 1 
       11 12383 1 1 50 SER OG   O -10.767 -11.092    6.810 1.00 . A A . 224 SER OG   1 1 
       11 12384 1 1 51 ASP C    C  -7.873 -12.098    3.665 1.00 . A A . 225 ASP C    1 1 
       11 12385 1 1 51 ASP CA   C  -7.005 -12.163    4.910 1.00 . A A . 225 ASP CA   1 1 
       11 12386 1 1 51 ASP CB   C  -6.599 -13.613    5.158 1.00 . A A . 225 ASP CB   1 1 
       11 12387 1 1 51 ASP CG   C  -5.443 -13.651    6.143 1.00 . A A . 225 ASP CG   1 1 
       11 12388 1 1 51 ASP H    H  -7.828 -12.211    6.865 1.00 . A A . 225 ASP H    1 1 
       11 12389 1 1 51 ASP HA   H  -6.096 -11.601    4.717 1.00 . A A . 225 ASP HA   1 1 
       11 12390 1 1 51 ASP HB2  H  -7.454 -14.173    5.535 1.00 . A A . 225 ASP HB2  1 1 
       11 12391 1 1 51 ASP HB3  H  -6.269 -14.068    4.223 1.00 . A A . 225 ASP HB3  1 1 
       11 12392 1 1 51 ASP N    N  -7.678 -11.593    6.079 1.00 . A A . 225 ASP N    1 1 
       11 12393 1 1 51 ASP O    O  -7.367 -12.188    2.550 1.00 . A A . 225 ASP O    1 1 
       11 12394 1 1 51 ASP OD1  O  -4.385 -13.073    5.795 1.00 . A A . 225 ASP OD1  1 1 
       11 12395 1 1 51 ASP OD2  O  -5.668 -14.194    7.244 1.00 . A A . 225 ASP OD2  1 1 
       11 12396 1 1 52 LEU C    C  -9.741 -10.324    2.098 1.00 . A A . 226 LEU C    1 1 
       11 12397 1 1 52 LEU CA   C -10.064 -11.696    2.684 1.00 . A A . 226 LEU CA   1 1 
       11 12398 1 1 52 LEU CB   C -11.537 -11.788    3.100 1.00 . A A . 226 LEU CB   1 1 
       11 12399 1 1 52 LEU CD1  C -13.347 -13.121    4.262 1.00 . A A . 226 LEU CD1  1 1 
       11 12400 1 1 52 LEU CD2  C -11.936 -14.242    2.531 1.00 . A A . 226 LEU CD2  1 1 
       11 12401 1 1 52 LEU CG   C -11.954 -13.175    3.635 1.00 . A A . 226 LEU CG   1 1 
       11 12402 1 1 52 LEU H    H  -9.556 -11.865    4.763 1.00 . A A . 226 LEU H    1 1 
       11 12403 1 1 52 LEU HA   H  -9.860 -12.444    1.919 1.00 . A A . 226 LEU HA   1 1 
       11 12404 1 1 52 LEU HB2  H -11.733 -11.038    3.868 1.00 . A A . 226 LEU HB2  1 1 
       11 12405 1 1 52 LEU HB3  H -12.128 -11.540    2.219 1.00 . A A . 226 LEU HB3  1 1 
       11 12406 1 1 52 LEU HD11 H -13.586 -14.080    4.723 1.00 . A A . 226 LEU HD11 1 1 
       11 12407 1 1 52 LEU HD12 H -14.094 -12.901    3.502 1.00 . A A . 226 LEU HD12 1 1 
       11 12408 1 1 52 LEU HD13 H -13.379 -12.354    5.037 1.00 . A A . 226 LEU HD13 1 1 
       11 12409 1 1 52 LEU HD21 H -12.281 -15.193    2.941 1.00 . A A . 226 LEU HD21 1 1 
       11 12410 1 1 52 LEU HD22 H -10.925 -14.378    2.153 1.00 . A A . 226 LEU HD22 1 1 
       11 12411 1 1 52 LEU HD23 H -12.598 -13.948    1.717 1.00 . A A . 226 LEU HD23 1 1 
       11 12412 1 1 52 LEU HG   H -11.258 -13.477    4.417 1.00 . A A . 226 LEU HG   1 1 
       11 12413 1 1 52 LEU N    N  -9.188 -11.934    3.821 1.00 . A A . 226 LEU N    1 1 
       11 12414 1 1 52 LEU O    O  -9.571 -10.196    0.885 1.00 . A A . 226 LEU O    1 1 
       11 12415 1 1 53 ALA C    C  -7.737  -8.066    1.940 1.00 . A A . 227 ALA C    1 1 
       11 12416 1 1 53 ALA CA   C  -9.156  -7.989    2.518 1.00 . A A . 227 ALA CA   1 1 
       11 12417 1 1 53 ALA CB   C  -9.255  -6.965    3.654 1.00 . A A . 227 ALA CB   1 1 
       11 12418 1 1 53 ALA H    H  -9.607  -9.498    3.945 1.00 . A A . 227 ALA H    1 1 
       11 12419 1 1 53 ALA HA   H  -9.845  -7.685    1.729 1.00 . A A . 227 ALA HA   1 1 
       11 12420 1 1 53 ALA HB1  H -10.285  -6.924    4.014 1.00 . A A . 227 ALA HB1  1 1 
       11 12421 1 1 53 ALA HB2  H  -8.586  -7.228    4.475 1.00 . A A . 227 ALA HB2  1 1 
       11 12422 1 1 53 ALA HB3  H  -8.978  -5.981    3.271 1.00 . A A . 227 ALA HB3  1 1 
       11 12423 1 1 53 ALA N    N  -9.587  -9.307    2.954 1.00 . A A . 227 ALA N    1 1 
       11 12424 1 1 53 ALA O    O  -7.501  -7.525    0.862 1.00 . A A . 227 ALA O    1 1 
       11 12425 1 1 54 GLN C    C  -5.507  -9.603    0.617 1.00 . A A . 228 GLN C    1 1 
       11 12426 1 1 54 GLN CA   C  -5.465  -8.972    2.022 1.00 . A A . 228 GLN CA   1 1 
       11 12427 1 1 54 GLN CB   C  -4.547  -9.820    2.929 1.00 . A A . 228 GLN CB   1 1 
       11 12428 1 1 54 GLN CD   C  -2.998  -9.611    4.932 1.00 . A A . 228 GLN CD   1 1 
       11 12429 1 1 54 GLN CG   C  -4.387  -9.300    4.371 1.00 . A A . 228 GLN CG   1 1 
       11 12430 1 1 54 GLN H    H  -7.044  -9.215    3.472 1.00 . A A . 228 GLN H    1 1 
       11 12431 1 1 54 GLN HA   H  -5.021  -7.978    1.925 1.00 . A A . 228 GLN HA   1 1 
       11 12432 1 1 54 GLN HB2  H  -4.902 -10.852    2.955 1.00 . A A . 228 GLN HB2  1 1 
       11 12433 1 1 54 GLN HB3  H  -3.558  -9.816    2.461 1.00 . A A . 228 GLN HB3  1 1 
       11 12434 1 1 54 GLN HE21 H  -3.418 -11.584    5.503 1.00 . A A . 228 GLN HE21 1 1 
       11 12435 1 1 54 GLN HE22 H  -1.817 -10.961    5.789 1.00 . A A . 228 GLN HE22 1 1 
       11 12436 1 1 54 GLN HG2  H  -4.519  -8.216    4.382 1.00 . A A . 228 GLN HG2  1 1 
       11 12437 1 1 54 GLN HG3  H  -5.150  -9.725    5.021 1.00 . A A . 228 GLN HG3  1 1 
       11 12438 1 1 54 GLN N    N  -6.813  -8.799    2.577 1.00 . A A . 228 GLN N    1 1 
       11 12439 1 1 54 GLN NE2  N  -2.738 -10.816    5.417 1.00 . A A . 228 GLN NE2  1 1 
       11 12440 1 1 54 GLN O    O  -4.650  -9.306   -0.219 1.00 . A A . 228 GLN O    1 1 
       11 12441 1 1 54 GLN OE1  O  -2.125  -8.751    4.922 1.00 . A A . 228 GLN OE1  1 1 
       11 12442 1 1 55 LYS C    C  -7.154 -10.295   -2.014 1.00 . A A . 229 LYS C    1 1 
       11 12443 1 1 55 LYS CA   C  -6.553 -11.180   -0.940 1.00 . A A . 229 LYS CA   1 1 
       11 12444 1 1 55 LYS CB   C  -7.344 -12.485   -0.794 1.00 . A A . 229 LYS CB   1 1 
       11 12445 1 1 55 LYS CD   C  -7.250 -14.846    0.127 1.00 . A A . 229 LYS CD   1 1 
       11 12446 1 1 55 LYS CE   C  -6.294 -15.905    0.694 1.00 . A A . 229 LYS CE   1 1 
       11 12447 1 1 55 LYS CG   C  -6.446 -13.589   -0.220 1.00 . A A . 229 LYS CG   1 1 
       11 12448 1 1 55 LYS H    H  -7.342 -10.450    0.882 1.00 . A A . 229 LYS H    1 1 
       11 12449 1 1 55 LYS HA   H  -5.533 -11.411   -1.242 1.00 . A A . 229 LYS HA   1 1 
       11 12450 1 1 55 LYS HB2  H  -8.209 -12.314   -0.150 1.00 . A A . 229 LYS HB2  1 1 
       11 12451 1 1 55 LYS HB3  H  -7.690 -12.800   -1.780 1.00 . A A . 229 LYS HB3  1 1 
       11 12452 1 1 55 LYS HD2  H  -8.006 -14.591    0.874 1.00 . A A . 229 LYS HD2  1 1 
       11 12453 1 1 55 LYS HD3  H  -7.735 -15.219   -0.778 1.00 . A A . 229 LYS HD3  1 1 
       11 12454 1 1 55 LYS HE2  H  -5.510 -16.098   -0.042 1.00 . A A . 229 LYS HE2  1 1 
       11 12455 1 1 55 LYS HE3  H  -5.820 -15.495    1.592 1.00 . A A . 229 LYS HE3  1 1 
       11 12456 1 1 55 LYS HG2  H  -5.681 -13.840   -0.958 1.00 . A A . 229 LYS HG2  1 1 
       11 12457 1 1 55 LYS HG3  H  -5.950 -13.225    0.680 1.00 . A A . 229 LYS HG3  1 1 
       11 12458 1 1 55 LYS HZ1  H  -7.688 -17.009    1.738 1.00 . A A . 229 LYS HZ1  1 1 
       11 12459 1 1 55 LYS HZ2  H  -6.311 -17.836    1.397 1.00 . A A . 229 LYS HZ2  1 1 
       11 12460 1 1 55 LYS HZ3  H  -7.418 -17.567    0.204 1.00 . A A . 229 LYS HZ3  1 1 
       11 12461 1 1 55 LYS N    N  -6.497 -10.455    0.322 1.00 . A A . 229 LYS N    1 1 
       11 12462 1 1 55 LYS NZ   N  -6.983 -17.174    1.030 1.00 . A A . 229 LYS NZ   1 1 
       11 12463 1 1 55 LYS O    O  -6.842 -10.499   -3.188 1.00 . A A . 229 LYS O    1 1 
       11 12464 1 1 56 TRP C    C  -7.385  -7.710   -3.335 1.00 . A A . 230 TRP C    1 1 
       11 12465 1 1 56 TRP CA   C  -8.542  -8.417   -2.614 1.00 . A A . 230 TRP CA   1 1 
       11 12466 1 1 56 TRP CB   C  -9.585  -7.456   -1.997 1.00 . A A . 230 TRP CB   1 1 
       11 12467 1 1 56 TRP CD1  C  -9.160  -5.461   -0.409 1.00 . A A . 230 TRP CD1  1 1 
       11 12468 1 1 56 TRP CD2  C  -8.864  -4.971   -2.540 1.00 . A A . 230 TRP CD2  1 1 
       11 12469 1 1 56 TRP CE2  C  -8.532  -3.792   -1.827 1.00 . A A . 230 TRP CE2  1 1 
       11 12470 1 1 56 TRP CE3  C  -8.747  -4.935   -3.935 1.00 . A A . 230 TRP CE3  1 1 
       11 12471 1 1 56 TRP CG   C  -9.211  -6.041   -1.626 1.00 . A A . 230 TRP CG   1 1 
       11 12472 1 1 56 TRP CH2  C  -7.988  -2.637   -3.877 1.00 . A A . 230 TRP CH2  1 1 
       11 12473 1 1 56 TRP CZ2  C  -8.090  -2.637   -2.476 1.00 . A A . 230 TRP CZ2  1 1 
       11 12474 1 1 56 TRP CZ3  C  -8.309  -3.786   -4.613 1.00 . A A . 230 TRP CZ3  1 1 
       11 12475 1 1 56 TRP H    H  -8.248  -9.204   -0.660 1.00 . A A . 230 TRP H    1 1 
       11 12476 1 1 56 TRP HA   H  -9.032  -9.060   -3.339 1.00 . A A . 230 TRP HA   1 1 
       11 12477 1 1 56 TRP HB2  H -10.410  -7.422   -2.681 1.00 . A A . 230 TRP HB2  1 1 
       11 12478 1 1 56 TRP HB3  H  -9.992  -7.932   -1.121 1.00 . A A . 230 TRP HB3  1 1 
       11 12479 1 1 56 TRP HD1  H  -9.392  -5.957    0.517 1.00 . A A . 230 TRP HD1  1 1 
       11 12480 1 1 56 TRP HE1  H  -8.641  -3.541    0.276 1.00 . A A . 230 TRP HE1  1 1 
       11 12481 1 1 56 TRP HE3  H  -8.997  -5.852   -4.438 1.00 . A A . 230 TRP HE3  1 1 
       11 12482 1 1 56 TRP HH2  H  -7.646  -1.757   -4.389 1.00 . A A . 230 TRP HH2  1 1 
       11 12483 1 1 56 TRP HZ2  H  -7.848  -1.753   -1.914 1.00 . A A . 230 TRP HZ2  1 1 
       11 12484 1 1 56 TRP HZ3  H  -8.226  -3.768   -5.693 1.00 . A A . 230 TRP HZ3  1 1 
       11 12485 1 1 56 TRP N    N  -7.960  -9.299   -1.629 1.00 . A A . 230 TRP N    1 1 
       11 12486 1 1 56 TRP NE1  N  -8.745  -4.148   -0.519 1.00 . A A . 230 TRP NE1  1 1 
       11 12487 1 1 56 TRP O    O  -7.238  -7.840   -4.550 1.00 . A A . 230 TRP O    1 1 
       11 12488 1 1 57 HIS C    C  -4.426  -7.047   -3.809 1.00 . A A . 231 HIS C    1 1 
       11 12489 1 1 57 HIS CA   C  -5.463  -6.172   -3.100 1.00 . A A . 231 HIS CA   1 1 
       11 12490 1 1 57 HIS CB   C  -4.842  -5.369   -1.946 1.00 . A A . 231 HIS CB   1 1 
       11 12491 1 1 57 HIS CD2  C  -3.704  -3.597   -3.413 1.00 . A A . 231 HIS CD2  1 1 
       11 12492 1 1 57 HIS CE1  C  -1.712  -3.556   -2.478 1.00 . A A . 231 HIS CE1  1 1 
       11 12493 1 1 57 HIS CG   C  -3.696  -4.494   -2.379 1.00 . A A . 231 HIS CG   1 1 
       11 12494 1 1 57 HIS H    H  -6.836  -6.851   -1.614 1.00 . A A . 231 HIS H    1 1 
       11 12495 1 1 57 HIS HA   H  -5.866  -5.479   -3.842 1.00 . A A . 231 HIS HA   1 1 
       11 12496 1 1 57 HIS HB2  H  -5.615  -4.722   -1.525 1.00 . A A . 231 HIS HB2  1 1 
       11 12497 1 1 57 HIS HB3  H  -4.479  -6.062   -1.177 1.00 . A A . 231 HIS HB3  1 1 
       11 12498 1 1 57 HIS HD1  H  -2.140  -4.997   -1.012 1.00 . A A . 231 HIS HD1  1 1 
       11 12499 1 1 57 HIS HD2  H  -4.537  -3.373   -4.063 1.00 . A A . 231 HIS HD2  1 1 
       11 12500 1 1 57 HIS HE1  H  -0.679  -3.307   -2.259 1.00 . A A . 231 HIS HE1  1 1 
       11 12501 1 1 57 HIS N    N  -6.556  -6.983   -2.578 1.00 . A A . 231 HIS N    1 1 
       11 12502 1 1 57 HIS ND1  N  -2.445  -4.463   -1.807 1.00 . A A . 231 HIS ND1  1 1 
       11 12503 1 1 57 HIS NE2  N  -2.440  -3.007   -3.465 1.00 . A A . 231 HIS NE2  1 1 
       11 12504 1 1 57 HIS O    O  -3.908  -6.680   -4.864 1.00 . A A . 231 HIS O    1 1 
       11 12505 1 1 58 LEU C    C  -3.576  -9.484   -5.304 1.00 . A A . 232 LEU C    1 1 
       11 12506 1 1 58 LEU CA   C  -3.245  -9.222   -3.832 1.00 . A A . 232 LEU CA   1 1 
       11 12507 1 1 58 LEU CB   C  -3.344 -10.520   -3.014 1.00 . A A . 232 LEU CB   1 1 
       11 12508 1 1 58 LEU CD1  C  -0.982 -11.402   -3.327 1.00 . A A . 232 LEU CD1  1 1 
       11 12509 1 1 58 LEU CD2  C  -2.861 -12.963   -2.771 1.00 . A A . 232 LEU CD2  1 1 
       11 12510 1 1 58 LEU CG   C  -2.477 -11.685   -3.529 1.00 . A A . 232 LEU CG   1 1 
       11 12511 1 1 58 LEU H    H  -4.603  -8.458   -2.376 1.00 . A A . 232 LEU H    1 1 
       11 12512 1 1 58 LEU HA   H  -2.233  -8.824   -3.763 1.00 . A A . 232 LEU HA   1 1 
       11 12513 1 1 58 LEU HB2  H  -3.068 -10.306   -1.980 1.00 . A A . 232 LEU HB2  1 1 
       11 12514 1 1 58 LEU HB3  H  -4.388 -10.831   -3.031 1.00 . A A . 232 LEU HB3  1 1 
       11 12515 1 1 58 LEU HD11 H  -0.392 -12.257   -3.659 1.00 . A A . 232 LEU HD11 1 1 
       11 12516 1 1 58 LEU HD12 H  -0.767 -11.208   -2.273 1.00 . A A . 232 LEU HD12 1 1 
       11 12517 1 1 58 LEU HD13 H  -0.689 -10.535   -3.920 1.00 . A A . 232 LEU HD13 1 1 
       11 12518 1 1 58 LEU HD21 H  -2.703 -12.834   -1.700 1.00 . A A . 232 LEU HD21 1 1 
       11 12519 1 1 58 LEU HD22 H  -2.251 -13.795   -3.123 1.00 . A A . 232 LEU HD22 1 1 
       11 12520 1 1 58 LEU HD23 H  -3.908 -13.198   -2.956 1.00 . A A . 232 LEU HD23 1 1 
       11 12521 1 1 58 LEU HG   H  -2.666 -11.857   -4.590 1.00 . A A . 232 LEU HG   1 1 
       11 12522 1 1 58 LEU N    N  -4.158  -8.236   -3.258 1.00 . A A . 232 LEU N    1 1 
       11 12523 1 1 58 LEU O    O  -2.694  -9.413   -6.167 1.00 . A A . 232 LEU O    1 1 
       11 12524 1 1 59 ILE C    C  -5.756  -9.105   -7.762 1.00 . A A . 233 ILE C    1 1 
       11 12525 1 1 59 ILE CA   C  -5.247 -10.280   -6.910 1.00 . A A . 233 ILE CA   1 1 
       11 12526 1 1 59 ILE CB   C  -6.264 -11.446   -6.787 1.00 . A A . 233 ILE CB   1 1 
       11 12527 1 1 59 ILE CD1  C  -7.002 -13.480   -5.373 1.00 . A A . 233 ILE CD1  1 1 
       11 12528 1 1 59 ILE CG1  C  -5.862 -12.520   -5.738 1.00 . A A . 233 ILE CG1  1 1 
       11 12529 1 1 59 ILE CG2  C  -6.380 -12.132   -8.160 1.00 . A A . 233 ILE CG2  1 1 
       11 12530 1 1 59 ILE H    H  -5.524  -9.829   -4.844 1.00 . A A . 233 ILE H    1 1 
       11 12531 1 1 59 ILE HA   H  -4.361 -10.678   -7.405 1.00 . A A . 233 ILE HA   1 1 
       11 12532 1 1 59 ILE HB   H  -7.231 -11.026   -6.504 1.00 . A A . 233 ILE HB   1 1 
       11 12533 1 1 59 ILE HD11 H  -7.878 -12.914   -5.053 1.00 . A A . 233 ILE HD11 1 1 
       11 12534 1 1 59 ILE HD12 H  -7.269 -14.113   -6.217 1.00 . A A . 233 ILE HD12 1 1 
       11 12535 1 1 59 ILE HD13 H  -6.684 -14.120   -4.552 1.00 . A A . 233 ILE HD13 1 1 
       11 12536 1 1 59 ILE HG12 H  -5.010 -13.092   -6.108 1.00 . A A . 233 ILE HG12 1 1 
       11 12537 1 1 59 ILE HG13 H  -5.560 -12.049   -4.806 1.00 . A A . 233 ILE HG13 1 1 
       11 12538 1 1 59 ILE HG21 H  -6.808 -11.453   -8.896 1.00 . A A . 233 ILE HG21 1 1 
       11 12539 1 1 59 ILE HG22 H  -5.393 -12.448   -8.502 1.00 . A A . 233 ILE HG22 1 1 
       11 12540 1 1 59 ILE HG23 H  -7.009 -13.016   -8.096 1.00 . A A . 233 ILE HG23 1 1 
       11 12541 1 1 59 ILE N    N  -4.840  -9.806   -5.594 1.00 . A A . 233 ILE N    1 1 
       11 12542 1 1 59 ILE O    O  -5.561  -9.124   -8.974 1.00 . A A . 233 ILE O    1 1 
       11 12543 1 1 60 LYS C    C  -7.742  -6.936   -8.958 1.00 . A A . 234 LYS C    1 1 
       11 12544 1 1 60 LYS CA   C  -6.899  -6.816   -7.688 1.00 . A A . 234 LYS CA   1 1 
       11 12545 1 1 60 LYS CB   C  -5.853  -5.698   -7.715 1.00 . A A . 234 LYS CB   1 1 
       11 12546 1 1 60 LYS CD   C  -3.444  -5.847   -8.611 1.00 . A A . 234 LYS CD   1 1 
       11 12547 1 1 60 LYS CE   C  -3.180  -7.340   -8.439 1.00 . A A . 234 LYS CE   1 1 
       11 12548 1 1 60 LYS CG   C  -4.917  -5.597   -8.931 1.00 . A A . 234 LYS CG   1 1 
       11 12549 1 1 60 LYS H    H  -6.452  -8.162   -6.136 1.00 . A A . 234 LYS H    1 1 
       11 12550 1 1 60 LYS HA   H  -7.592  -6.475   -6.923 1.00 . A A . 234 LYS HA   1 1 
       11 12551 1 1 60 LYS HB2  H  -6.393  -4.755   -7.647 1.00 . A A . 234 LYS HB2  1 1 
       11 12552 1 1 60 LYS HB3  H  -5.281  -5.797   -6.804 1.00 . A A . 234 LYS HB3  1 1 
       11 12553 1 1 60 LYS HD2  H  -2.841  -5.460   -9.437 1.00 . A A . 234 LYS HD2  1 1 
       11 12554 1 1 60 LYS HD3  H  -3.199  -5.316   -7.689 1.00 . A A . 234 LYS HD3  1 1 
       11 12555 1 1 60 LYS HE2  H  -3.601  -7.647   -7.480 1.00 . A A . 234 LYS HE2  1 1 
       11 12556 1 1 60 LYS HE3  H  -3.690  -7.887   -9.240 1.00 . A A . 234 LYS HE3  1 1 
       11 12557 1 1 60 LYS HG2  H  -5.233  -6.277   -9.715 1.00 . A A . 234 LYS HG2  1 1 
       11 12558 1 1 60 LYS HG3  H  -4.995  -4.578   -9.313 1.00 . A A . 234 LYS HG3  1 1 
       11 12559 1 1 60 LYS HZ1  H  -1.612  -8.586   -8.072 1.00 . A A . 234 LYS HZ1  1 1 
       11 12560 1 1 60 LYS HZ2  H  -1.205  -6.995   -7.944 1.00 . A A . 234 LYS HZ2  1 1 
       11 12561 1 1 60 LYS HZ3  H  -1.409  -7.670   -9.439 1.00 . A A . 234 LYS HZ3  1 1 
       11 12562 1 1 60 LYS N    N  -6.354  -8.076   -7.144 1.00 . A A . 234 LYS N    1 1 
       11 12563 1 1 60 LYS NZ   N  -1.743  -7.666   -8.473 1.00 . A A . 234 LYS NZ   1 1 
       11 12564 1 1 60 LYS O    O  -7.824  -6.013   -9.761 1.00 . A A . 234 LYS O    1 1 
       11 12565 1 1 61 GLN C    C -10.072  -9.532  -10.020 1.00 . A A . 235 GLN C    1 1 
       11 12566 1 1 61 GLN CA   C  -8.989  -8.524  -10.397 1.00 . A A . 235 GLN CA   1 1 
       11 12567 1 1 61 GLN CB   C  -7.971  -9.120  -11.401 1.00 . A A . 235 GLN CB   1 1 
       11 12568 1 1 61 GLN CD   C  -5.667  -8.930  -12.505 1.00 . A A . 235 GLN CD   1 1 
       11 12569 1 1 61 GLN CG   C  -6.815  -8.199  -11.815 1.00 . A A . 235 GLN CG   1 1 
       11 12570 1 1 61 GLN H    H  -8.123  -8.775   -8.432 1.00 . A A . 235 GLN H    1 1 
       11 12571 1 1 61 GLN HA   H  -9.485  -7.685  -10.858 1.00 . A A . 235 GLN HA   1 1 
       11 12572 1 1 61 GLN HB2  H  -7.550 -10.026  -10.962 1.00 . A A . 235 GLN HB2  1 1 
       11 12573 1 1 61 GLN HB3  H  -8.499  -9.361  -12.326 1.00 . A A . 235 GLN HB3  1 1 
       11 12574 1 1 61 GLN HE21 H  -5.083  -9.694  -10.735 1.00 . A A . 235 GLN HE21 1 1 
       11 12575 1 1 61 GLN HE22 H  -4.114 -10.210  -12.114 1.00 . A A . 235 GLN HE22 1 1 
       11 12576 1 1 61 GLN HG2  H  -7.217  -7.438  -12.467 1.00 . A A . 235 GLN HG2  1 1 
       11 12577 1 1 61 GLN HG3  H  -6.379  -7.698  -10.961 1.00 . A A . 235 GLN HG3  1 1 
       11 12578 1 1 61 GLN N    N  -8.290  -8.122   -9.177 1.00 . A A . 235 GLN N    1 1 
       11 12579 1 1 61 GLN NE2  N  -4.881  -9.655  -11.730 1.00 . A A . 235 GLN NE2  1 1 
       11 12580 1 1 61 GLN O    O -11.267  -9.332  -10.221 1.00 . A A . 235 GLN O    1 1 
       11 12581 1 1 61 GLN OE1  O  -5.436  -8.793  -13.707 1.00 . A A . 235 GLN OE1  1 1 
       11 12582 1 1 62 HIS C    C -11.120 -11.217   -7.555 1.00 . A A . 236 HIS C    1 1 
       11 12583 1 1 62 HIS CA   C -10.513 -11.655   -8.888 1.00 . A A . 236 HIS CA   1 1 
       11 12584 1 1 62 HIS CB   C  -9.760 -12.994   -8.811 1.00 . A A . 236 HIS CB   1 1 
       11 12585 1 1 62 HIS CD2  C -11.722 -14.619   -9.135 1.00 . A A . 236 HIS CD2  1 1 
       11 12586 1 1 62 HIS CE1  C -11.042 -15.624  -10.974 1.00 . A A . 236 HIS CE1  1 1 
       11 12587 1 1 62 HIS CG   C -10.500 -14.113   -9.487 1.00 . A A . 236 HIS CG   1 1 
       11 12588 1 1 62 HIS H    H  -8.644 -10.626   -9.295 1.00 . A A . 236 HIS H    1 1 
       11 12589 1 1 62 HIS HA   H -11.321 -11.773   -9.616 1.00 . A A . 236 HIS HA   1 1 
       11 12590 1 1 62 HIS HB2  H  -8.811 -12.894   -9.333 1.00 . A A . 236 HIS HB2  1 1 
       11 12591 1 1 62 HIS HB3  H  -9.554 -13.272   -7.776 1.00 . A A . 236 HIS HB3  1 1 
       11 12592 1 1 62 HIS HD1  H  -9.195 -14.581  -11.107 1.00 . A A . 236 HIS HD1  1 1 
       11 12593 1 1 62 HIS HD2  H -12.319 -14.311   -8.286 1.00 . A A . 236 HIS HD2  1 1 
       11 12594 1 1 62 HIS HE1  H -10.995 -16.274  -11.840 1.00 . A A . 236 HIS HE1  1 1 
       11 12595 1 1 62 HIS N    N  -9.642 -10.597   -9.368 1.00 . A A . 236 HIS N    1 1 
       11 12596 1 1 62 HIS ND1  N -10.079 -14.755  -10.629 1.00 . A A . 236 HIS ND1  1 1 
       11 12597 1 1 62 HIS NE2  N -12.071 -15.574  -10.100 1.00 . A A . 236 HIS NE2  1 1 
       11 12598 1 1 62 HIS O    O -10.448 -11.239   -6.522 1.00 . A A . 236 HIS O    1 1 
       11 12599 1 1 63 THR C    C -13.427 -12.010   -5.724 1.00 . A A . 237 THR C    1 1 
       11 12600 1 1 63 THR CA   C -13.181 -10.636   -6.372 1.00 . A A . 237 THR CA   1 1 
       11 12601 1 1 63 THR CB   C -14.481  -9.853   -6.674 1.00 . A A . 237 THR CB   1 1 
       11 12602 1 1 63 THR CG2  C -15.354 -10.511   -7.751 1.00 . A A . 237 THR CG2  1 1 
       11 12603 1 1 63 THR H    H -12.825 -10.703   -8.486 1.00 . A A . 237 THR H    1 1 
       11 12604 1 1 63 THR HA   H -12.597 -10.053   -5.662 1.00 . A A . 237 THR HA   1 1 
       11 12605 1 1 63 THR HB   H -14.211  -8.858   -7.026 1.00 . A A . 237 THR HB   1 1 
       11 12606 1 1 63 THR HG1  H -16.011  -9.133   -5.657 1.00 . A A . 237 THR HG1  1 1 
       11 12607 1 1 63 THR HG21 H -16.288  -9.960   -7.858 1.00 . A A . 237 THR HG21 1 1 
       11 12608 1 1 63 THR HG22 H -15.578 -11.545   -7.494 1.00 . A A . 237 THR HG22 1 1 
       11 12609 1 1 63 THR HG23 H -14.841 -10.490   -8.712 1.00 . A A . 237 THR HG23 1 1 
       11 12610 1 1 63 THR N    N -12.380 -10.783   -7.584 1.00 . A A . 237 THR N    1 1 
       11 12611 1 1 63 THR O    O -13.289 -13.057   -6.364 1.00 . A A . 237 THR O    1 1 
       11 12612 1 1 63 THR OG1  O -15.224  -9.689   -5.480 1.00 . A A . 237 THR OG1  1 1 
       11 12613 1 1 64 ALA C    C -15.599 -12.648   -2.949 1.00 . A A . 238 ALA C    1 1 
       11 12614 1 1 64 ALA CA   C -14.351 -13.131   -3.702 1.00 . A A . 238 ALA CA   1 1 
       11 12615 1 1 64 ALA CB   C -13.256 -13.657   -2.761 1.00 . A A . 238 ALA CB   1 1 
       11 12616 1 1 64 ALA H    H -14.049 -11.080   -4.070 1.00 . A A . 238 ALA H    1 1 
       11 12617 1 1 64 ALA HA   H -14.627 -13.937   -4.383 1.00 . A A . 238 ALA HA   1 1 
       11 12618 1 1 64 ALA HB1  H -12.926 -12.865   -2.087 1.00 . A A . 238 ALA HB1  1 1 
       11 12619 1 1 64 ALA HB2  H -13.652 -14.483   -2.169 1.00 . A A . 238 ALA HB2  1 1 
       11 12620 1 1 64 ALA HB3  H -12.404 -14.009   -3.346 1.00 . A A . 238 ALA HB3  1 1 
       11 12621 1 1 64 ALA N    N -13.847 -11.994   -4.458 1.00 . A A . 238 ALA N    1 1 
       11 12622 1 1 64 ALA O    O -15.481 -12.265   -1.785 1.00 . A A . 238 ALA O    1 1 
       11 12623 1 1 65 PRO C    C -18.660 -12.973   -2.035 1.00 . A A . 239 PRO C    1 1 
       11 12624 1 1 65 PRO CA   C -17.971 -11.982   -2.989 1.00 . A A . 239 PRO CA   1 1 
       11 12625 1 1 65 PRO CB   C -18.830 -11.583   -4.197 1.00 . A A . 239 PRO CB   1 1 
       11 12626 1 1 65 PRO CD   C -17.030 -12.938   -4.975 1.00 . A A . 239 PRO CD   1 1 
       11 12627 1 1 65 PRO CG   C -18.515 -12.675   -5.221 1.00 . A A . 239 PRO CG   1 1 
       11 12628 1 1 65 PRO HA   H -17.705 -11.082   -2.429 1.00 . A A . 239 PRO HA   1 1 
       11 12629 1 1 65 PRO HB2  H -19.894 -11.532   -3.967 1.00 . A A . 239 PRO HB2  1 1 
       11 12630 1 1 65 PRO HB3  H -18.486 -10.623   -4.582 1.00 . A A . 239 PRO HB3  1 1 
       11 12631 1 1 65 PRO HD2  H -16.793 -13.985   -5.166 1.00 . A A . 239 PRO HD2  1 1 
       11 12632 1 1 65 PRO HD3  H -16.436 -12.292   -5.619 1.00 . A A . 239 PRO HD3  1 1 
       11 12633 1 1 65 PRO HG2  H -19.092 -13.574   -4.996 1.00 . A A . 239 PRO HG2  1 1 
       11 12634 1 1 65 PRO HG3  H -18.703 -12.342   -6.243 1.00 . A A . 239 PRO HG3  1 1 
       11 12635 1 1 65 PRO N    N -16.781 -12.582   -3.585 1.00 . A A . 239 PRO N    1 1 
       11 12636 1 1 65 PRO O    O -19.805 -13.372   -2.251 1.00 . A A . 239 PRO O    1 1 
       11 12637 1 1 66 VAL C    C -19.055 -13.614    1.225 1.00 . A A . 240 VAL C    1 1 
       11 12638 1 1 66 VAL CA   C -18.464 -14.337    0.013 1.00 . A A . 240 VAL CA   1 1 
       11 12639 1 1 66 VAL CB   C -17.366 -15.385    0.323 1.00 . A A . 240 VAL CB   1 1 
       11 12640 1 1 66 VAL CG1  C -17.132 -16.268   -0.918 1.00 . A A . 240 VAL CG1  1 1 
       11 12641 1 1 66 VAL CG2  C -16.003 -14.808    0.750 1.00 . A A . 240 VAL CG2  1 1 
       11 12642 1 1 66 VAL H    H -17.051 -12.980   -0.807 1.00 . A A . 240 VAL H    1 1 
       11 12643 1 1 66 VAL HA   H -19.293 -14.890   -0.431 1.00 . A A . 240 VAL HA   1 1 
       11 12644 1 1 66 VAL HB   H -17.730 -16.034    1.120 1.00 . A A . 240 VAL HB   1 1 
       11 12645 1 1 66 VAL HG11 H -16.426 -17.062   -0.673 1.00 . A A . 240 VAL HG11 1 1 
       11 12646 1 1 66 VAL HG12 H -18.073 -16.728   -1.225 1.00 . A A . 240 VAL HG12 1 1 
       11 12647 1 1 66 VAL HG13 H -16.736 -15.678   -1.743 1.00 . A A . 240 VAL HG13 1 1 
       11 12648 1 1 66 VAL HG21 H -15.549 -14.230   -0.053 1.00 . A A . 240 VAL HG21 1 1 
       11 12649 1 1 66 VAL HG22 H -16.125 -14.175    1.628 1.00 . A A . 240 VAL HG22 1 1 
       11 12650 1 1 66 VAL HG23 H -15.333 -15.625    1.019 1.00 . A A . 240 VAL HG23 1 1 
       11 12651 1 1 66 VAL N    N -17.984 -13.353   -0.953 1.00 . A A . 240 VAL N    1 1 
       11 12652 1 1 66 VAL O    O -18.524 -13.694    2.332 1.00 . A A . 240 VAL O    1 1 
       11 12653 1 1 67 SER C    C -20.153 -11.063    2.681 1.00 . A A . 241 SER C    1 1 
       11 12654 1 1 67 SER CA   C -20.943 -12.201    2.007 1.00 . A A . 241 SER CA   1 1 
       11 12655 1 1 67 SER CB   C -21.473 -13.210    3.034 1.00 . A A . 241 SER CB   1 1 
       11 12656 1 1 67 SER H    H -20.544 -12.951    0.049 1.00 . A A . 241 SER H    1 1 
       11 12657 1 1 67 SER HA   H -21.801 -11.756    1.506 1.00 . A A . 241 SER HA   1 1 
       11 12658 1 1 67 SER HB2  H -20.639 -13.692    3.539 1.00 . A A . 241 SER HB2  1 1 
       11 12659 1 1 67 SER HB3  H -22.066 -12.701    3.791 1.00 . A A . 241 SER HB3  1 1 
       11 12660 1 1 67 SER HG   H -22.459 -14.850    3.129 1.00 . A A . 241 SER HG   1 1 
       11 12661 1 1 67 SER N    N -20.170 -12.909    0.985 1.00 . A A . 241 SER N    1 1 
       11 12662 1 1 67 SER O    O -18.944 -10.930    2.496 1.00 . A A . 241 SER O    1 1 
       11 12663 1 1 67 SER OG   O -22.274 -14.203    2.424 1.00 . A A . 241 SER OG   1 1 
       11 12664 1 1 68 PRO C    C -19.766 -10.314    5.644 1.00 . A A . 242 PRO C    1 1 
       11 12665 1 1 68 PRO CA   C -20.096  -9.384    4.453 1.00 . A A . 242 PRO CA   1 1 
       11 12666 1 1 68 PRO CB   C -21.067  -8.246    4.796 1.00 . A A . 242 PRO CB   1 1 
       11 12667 1 1 68 PRO CD   C -22.231  -9.884    3.486 1.00 . A A . 242 PRO CD   1 1 
       11 12668 1 1 68 PRO CG   C -22.435  -8.914    4.652 1.00 . A A . 242 PRO CG   1 1 
       11 12669 1 1 68 PRO HA   H -19.166  -8.964    4.061 1.00 . A A . 242 PRO HA   1 1 
       11 12670 1 1 68 PRO HB2  H -20.905  -7.842    5.796 1.00 . A A . 242 PRO HB2  1 1 
       11 12671 1 1 68 PRO HB3  H -20.965  -7.453    4.052 1.00 . A A . 242 PRO HB3  1 1 
       11 12672 1 1 68 PRO HD2  H -22.823 -10.783    3.652 1.00 . A A . 242 PRO HD2  1 1 
       11 12673 1 1 68 PRO HD3  H -22.538  -9.409    2.553 1.00 . A A . 242 PRO HD3  1 1 
       11 12674 1 1 68 PRO HG2  H -22.670  -9.475    5.557 1.00 . A A . 242 PRO HG2  1 1 
       11 12675 1 1 68 PRO HG3  H -23.218  -8.185    4.441 1.00 . A A . 242 PRO HG3  1 1 
       11 12676 1 1 68 PRO N    N -20.799 -10.157    3.436 1.00 . A A . 242 PRO N    1 1 
       11 12677 1 1 68 PRO O    O -20.268 -10.093    6.743 1.00 . A A . 242 PRO O    1 1 
       11 12678 1 1 69 HIS C    C -19.846 -13.480    6.162 1.00 . A A . 243 HIS C    1 1 
       11 12679 1 1 69 HIS CA   C -18.663 -12.505    6.251 1.00 . A A . 243 HIS CA   1 1 
       11 12680 1 1 69 HIS CB   C -18.345 -12.115    7.710 1.00 . A A . 243 HIS CB   1 1 
       11 12681 1 1 69 HIS CD2  C -16.776 -12.712    9.628 1.00 . A A . 243 HIS CD2  1 1 
       11 12682 1 1 69 HIS CE1  C -16.596 -14.883    9.404 1.00 . A A . 243 HIS CE1  1 1 
       11 12683 1 1 69 HIS CG   C -17.521 -13.082    8.538 1.00 . A A . 243 HIS CG   1 1 
       11 12684 1 1 69 HIS H    H -18.571 -11.408    4.459 1.00 . A A . 243 HIS H    1 1 
       11 12685 1 1 69 HIS HA   H -17.780 -12.998    5.845 1.00 . A A . 243 HIS HA   1 1 
       11 12686 1 1 69 HIS HB2  H -17.796 -11.172    7.695 1.00 . A A . 243 HIS HB2  1 1 
       11 12687 1 1 69 HIS HB3  H -19.281 -11.939    8.242 1.00 . A A . 243 HIS HB3  1 1 
       11 12688 1 1 69 HIS HD1  H -17.814 -15.134    7.767 1.00 . A A . 243 HIS HD1  1 1 
       11 12689 1 1 69 HIS HD2  H -16.673 -11.709   10.017 1.00 . A A . 243 HIS HD2  1 1 
       11 12690 1 1 69 HIS HE1  H -16.332 -15.922    9.555 1.00 . A A . 243 HIS HE1  1 1 
       11 12691 1 1 69 HIS N    N -18.913 -11.326    5.410 1.00 . A A . 243 HIS N    1 1 
       11 12692 1 1 69 HIS ND1  N -17.400 -14.456    8.418 1.00 . A A . 243 HIS ND1  1 1 
       11 12693 1 1 69 HIS NE2  N -16.185 -13.857   10.166 1.00 . A A . 243 HIS NE2  1 1 
       11 12694 1 1 69 HIS O    O -21.017 -13.092    6.190 1.00 . A A . 243 HIS O    1 1 
       11 12695 1 1 70 SER C    C -19.366 -17.009    6.804 1.00 . A A . 244 SER C    1 1 
       11 12696 1 1 70 SER CA   C -20.360 -15.905    6.436 1.00 . A A . 244 SER CA   1 1 
       11 12697 1 1 70 SER CB   C -21.314 -16.337    5.319 1.00 . A A . 244 SER CB   1 1 
       11 12698 1 1 70 SER H    H -18.581 -15.069    5.966 1.00 . A A . 244 SER H    1 1 
       11 12699 1 1 70 SER HA   H -20.927 -15.659    7.333 1.00 . A A . 244 SER HA   1 1 
       11 12700 1 1 70 SER HB2  H -20.739 -16.578    4.425 1.00 . A A . 244 SER HB2  1 1 
       11 12701 1 1 70 SER HB3  H -21.853 -17.231    5.640 1.00 . A A . 244 SER HB3  1 1 
       11 12702 1 1 70 SER HG   H -21.919 -14.516    5.563 1.00 . A A . 244 SER HG   1 1 
       11 12703 1 1 70 SER N    N -19.548 -14.765    6.026 1.00 . A A . 244 SER N    1 1 
       11 12704 1 1 70 SER O    O -18.170 -16.653    6.948 1.00 . A A . 244 SER O    1 1 
       11 12705 1 1 70 SER OG   O -22.234 -15.289    5.056 1.00 . A A . 244 SER OG   1 1 
       12 12706 1 1  1 ARG C    C  13.293 -59.871  -31.968 1.00 . A A . 175 ARG C    1 1 
       12 12707 1 1  1 ARG CA   C  12.826 -61.016  -32.866 1.00 . A A . 175 ARG CA   1 1 
       12 12708 1 1  1 ARG CB   C  11.408 -61.517  -32.512 1.00 . A A . 175 ARG CB   1 1 
       12 12709 1 1  1 ARG CD   C   9.785 -62.531  -30.867 1.00 . A A . 175 ARG CD   1 1 
       12 12710 1 1  1 ARG CG   C  11.238 -62.078  -31.088 1.00 . A A . 175 ARG CG   1 1 
       12 12711 1 1  1 ARG CZ   C   8.466 -63.766  -29.122 1.00 . A A . 175 ARG CZ   1 1 
       12 12712 1 1  1 ARG H1   H  14.428 -61.963  -31.965 1.00 . A A . 175 ARG H1   1 1 
       12 12713 1 1  1 ARG HA   H  12.808 -60.646  -33.896 1.00 . A A . 175 ARG HA   1 1 
       12 12714 1 1  1 ARG HB2  H  10.709 -60.688  -32.642 1.00 . A A . 175 ARG HB2  1 1 
       12 12715 1 1  1 ARG HB3  H  11.130 -62.293  -33.229 1.00 . A A . 175 ARG HB3  1 1 
       12 12716 1 1  1 ARG HD2  H   9.128 -61.663  -30.947 1.00 . A A . 175 ARG HD2  1 1 
       12 12717 1 1  1 ARG HD3  H   9.519 -63.247  -31.647 1.00 . A A . 175 ARG HD3  1 1 
       12 12718 1 1  1 ARG HE   H  10.392 -63.130  -28.932 1.00 . A A . 175 ARG HE   1 1 
       12 12719 1 1  1 ARG HG2  H  11.903 -62.933  -30.953 1.00 . A A . 175 ARG HG2  1 1 
       12 12720 1 1  1 ARG HG3  H  11.490 -61.310  -30.356 1.00 . A A . 175 ARG HG3  1 1 
       12 12721 1 1  1 ARG HH11 H   7.387 -63.365  -30.806 1.00 . A A . 175 ARG HH11 1 1 
       12 12722 1 1  1 ARG HH12 H   6.519 -64.248  -29.612 1.00 . A A . 175 ARG HH12 1 1 
       12 12723 1 1  1 ARG HH21 H   9.236 -64.335  -27.303 1.00 . A A . 175 ARG HH21 1 1 
       12 12724 1 1  1 ARG HH22 H   7.606 -64.801  -27.567 1.00 . A A . 175 ARG HH22 1 1 
       12 12725 1 1  1 ARG N    N  13.820 -62.087  -32.772 1.00 . A A . 175 ARG N    1 1 
       12 12726 1 1  1 ARG NE   N   9.590 -63.166  -29.547 1.00 . A A . 175 ARG NE   1 1 
       12 12727 1 1  1 ARG NH1  N   7.381 -63.802  -29.895 1.00 . A A . 175 ARG NH1  1 1 
       12 12728 1 1  1 ARG NH2  N   8.434 -64.334  -27.918 1.00 . A A . 175 ARG NH2  1 1 
       12 12729 1 1  1 ARG O    O  14.219 -60.079  -31.182 1.00 . A A . 175 ARG O    1 1 
       12 12730 1 1  2 SER C    C  11.732 -56.810  -30.858 1.00 . A A . 176 SER C    1 1 
       12 12731 1 1  2 SER CA   C  13.020 -57.495  -31.338 1.00 . A A . 176 SER CA   1 1 
       12 12732 1 1  2 SER CB   C  13.879 -56.610  -32.259 1.00 . A A . 176 SER CB   1 1 
       12 12733 1 1  2 SER H    H  11.890 -58.572  -32.697 1.00 . A A . 176 SER H    1 1 
       12 12734 1 1  2 SER HA   H  13.609 -57.754  -30.456 1.00 . A A . 176 SER HA   1 1 
       12 12735 1 1  2 SER HB2  H  13.937 -55.598  -31.858 1.00 . A A . 176 SER HB2  1 1 
       12 12736 1 1  2 SER HB3  H  14.887 -57.026  -32.302 1.00 . A A . 176 SER HB3  1 1 
       12 12737 1 1  2 SER HG   H  13.886 -55.985  -34.117 1.00 . A A . 176 SER HG   1 1 
       12 12738 1 1  2 SER N    N  12.663 -58.708  -32.061 1.00 . A A . 176 SER N    1 1 
       12 12739 1 1  2 SER O    O  10.632 -57.286  -31.150 1.00 . A A . 176 SER O    1 1 
       12 12740 1 1  2 SER OG   O  13.353 -56.577  -33.576 1.00 . A A . 176 SER OG   1 1 
       12 12741 1 1  3 LEU C    C  11.314 -53.576  -29.077 1.00 . A A . 177 LEU C    1 1 
       12 12742 1 1  3 LEU CA   C  10.759 -54.927  -29.552 1.00 . A A . 177 LEU CA   1 1 
       12 12743 1 1  3 LEU CB   C  10.011 -55.656  -28.409 1.00 . A A . 177 LEU CB   1 1 
       12 12744 1 1  3 LEU CD1  C   9.763 -56.254  -25.985 1.00 . A A . 177 LEU CD1  1 1 
       12 12745 1 1  3 LEU CD2  C  11.865 -56.913  -27.141 1.00 . A A . 177 LEU CD2  1 1 
       12 12746 1 1  3 LEU CG   C  10.766 -55.843  -27.069 1.00 . A A . 177 LEU CG   1 1 
       12 12747 1 1  3 LEU H    H  12.768 -55.336  -29.877 1.00 . A A . 177 LEU H    1 1 
       12 12748 1 1  3 LEU HA   H  10.055 -54.747  -30.366 1.00 . A A . 177 LEU HA   1 1 
       12 12749 1 1  3 LEU HB2  H   9.109 -55.077  -28.206 1.00 . A A . 177 LEU HB2  1 1 
       12 12750 1 1  3 LEU HB3  H   9.671 -56.628  -28.766 1.00 . A A . 177 LEU HB3  1 1 
       12 12751 1 1  3 LEU HD11 H  10.275 -56.380  -25.031 1.00 . A A . 177 LEU HD11 1 1 
       12 12752 1 1  3 LEU HD12 H   9.276 -57.193  -26.256 1.00 . A A . 177 LEU HD12 1 1 
       12 12753 1 1  3 LEU HD13 H   9.003 -55.480  -25.866 1.00 . A A . 177 LEU HD13 1 1 
       12 12754 1 1  3 LEU HD21 H  11.465 -57.837  -27.559 1.00 . A A . 177 LEU HD21 1 1 
       12 12755 1 1  3 LEU HD22 H  12.258 -57.112  -26.143 1.00 . A A . 177 LEU HD22 1 1 
       12 12756 1 1  3 LEU HD23 H  12.693 -56.562  -27.754 1.00 . A A . 177 LEU HD23 1 1 
       12 12757 1 1  3 LEU HG   H  11.214 -54.899  -26.760 1.00 . A A . 177 LEU HG   1 1 
       12 12758 1 1  3 LEU N    N  11.858 -55.731  -30.080 1.00 . A A . 177 LEU N    1 1 
       12 12759 1 1  3 LEU O    O  12.529 -53.387  -29.062 1.00 . A A . 177 LEU O    1 1 
       12 12760 1 1  4 ARG C    C  11.819 -50.596  -28.528 1.00 . A A . 178 ARG C    1 1 
       12 12761 1 1  4 ARG CA   C  10.689 -51.435  -27.918 1.00 . A A . 178 ARG CA   1 1 
       12 12762 1 1  4 ARG CB   C  10.869 -51.725  -26.417 1.00 . A A . 178 ARG CB   1 1 
       12 12763 1 1  4 ARG CD   C  11.112 -50.675  -24.116 1.00 . A A . 178 ARG CD   1 1 
       12 12764 1 1  4 ARG CG   C  10.673 -50.458  -25.567 1.00 . A A . 178 ARG CG   1 1 
       12 12765 1 1  4 ARG CZ   C  10.545 -52.206  -22.214 1.00 . A A . 178 ARG CZ   1 1 
       12 12766 1 1  4 ARG H    H   9.445 -52.935  -28.717 1.00 . A A . 178 ARG H    1 1 
       12 12767 1 1  4 ARG HA   H   9.789 -50.829  -28.007 1.00 . A A . 178 ARG HA   1 1 
       12 12768 1 1  4 ARG HB2  H  10.129 -52.465  -26.103 1.00 . A A . 178 ARG HB2  1 1 
       12 12769 1 1  4 ARG HB3  H  11.865 -52.140  -26.246 1.00 . A A . 178 ARG HB3  1 1 
       12 12770 1 1  4 ARG HD2  H  12.161 -50.977  -24.100 1.00 . A A . 178 ARG HD2  1 1 
       12 12771 1 1  4 ARG HD3  H  11.017 -49.727  -23.596 1.00 . A A . 178 ARG HD3  1 1 
       12 12772 1 1  4 ARG HE   H   9.377 -51.872  -23.828 1.00 . A A . 178 ARG HE   1 1 
       12 12773 1 1  4 ARG HG2  H  11.269 -49.641  -25.974 1.00 . A A . 178 ARG HG2  1 1 
       12 12774 1 1  4 ARG HG3  H   9.624 -50.159  -25.594 1.00 . A A . 178 ARG HG3  1 1 
       12 12775 1 1  4 ARG HH11 H  12.160 -51.042  -21.840 1.00 . A A . 178 ARG HH11 1 1 
       12 12776 1 1  4 ARG HH12 H  11.842 -52.247  -20.618 1.00 . A A . 178 ARG HH12 1 1 
       12 12777 1 1  4 ARG HH21 H   8.801 -53.211  -22.182 1.00 . A A . 178 ARG HH21 1 1 
       12 12778 1 1  4 ARG HH22 H   9.805 -53.488  -20.778 1.00 . A A . 178 ARG HH22 1 1 
       12 12779 1 1  4 ARG N    N  10.419 -52.686  -28.633 1.00 . A A . 178 ARG N    1 1 
       12 12780 1 1  4 ARG NE   N  10.285 -51.665  -23.409 1.00 . A A . 178 ARG NE   1 1 
       12 12781 1 1  4 ARG NH1  N  11.642 -51.868  -21.543 1.00 . A A . 178 ARG NH1  1 1 
       12 12782 1 1  4 ARG NH2  N   9.693 -53.084  -21.697 1.00 . A A . 178 ARG NH2  1 1 
       12 12783 1 1  4 ARG O    O  12.861 -50.373  -27.906 1.00 . A A . 178 ARG O    1 1 
       12 12784 1 1  5 GLN C    C  12.249 -47.773  -29.388 1.00 . A A . 179 GLN C    1 1 
       12 12785 1 1  5 GLN CA   C  12.393 -49.007  -30.300 1.00 . A A . 179 GLN CA   1 1 
       12 12786 1 1  5 GLN CB   C  11.900 -48.718  -31.740 1.00 . A A . 179 GLN CB   1 1 
       12 12787 1 1  5 GLN CD   C  13.683 -46.948  -32.269 1.00 . A A . 179 GLN CD   1 1 
       12 12788 1 1  5 GLN CG   C  12.972 -48.219  -32.726 1.00 . A A . 179 GLN CG   1 1 
       12 12789 1 1  5 GLN H    H  10.674 -50.238  -30.146 1.00 . A A . 179 GLN H    1 1 
       12 12790 1 1  5 GLN HA   H  13.431 -49.343  -30.322 1.00 . A A . 179 GLN HA   1 1 
       12 12791 1 1  5 GLN HB2  H  11.495 -49.638  -32.165 1.00 . A A . 179 GLN HB2  1 1 
       12 12792 1 1  5 GLN HB3  H  11.085 -47.993  -31.704 1.00 . A A . 179 GLN HB3  1 1 
       12 12793 1 1  5 GLN HE21 H  15.503 -47.877  -32.188 1.00 . A A . 179 GLN HE21 1 1 
       12 12794 1 1  5 GLN HE22 H  15.431 -46.245  -31.557 1.00 . A A . 179 GLN HE22 1 1 
       12 12795 1 1  5 GLN HG2  H  13.701 -49.016  -32.880 1.00 . A A . 179 GLN HG2  1 1 
       12 12796 1 1  5 GLN HG3  H  12.493 -48.021  -33.686 1.00 . A A . 179 GLN HG3  1 1 
       12 12797 1 1  5 GLN N    N  11.577 -50.075  -29.731 1.00 . A A . 179 GLN N    1 1 
       12 12798 1 1  5 GLN NE2  N  14.975 -47.042  -31.991 1.00 . A A . 179 GLN NE2  1 1 
       12 12799 1 1  5 GLN O    O  11.155 -47.507  -28.890 1.00 . A A . 179 GLN O    1 1 
       12 12800 1 1  5 GLN OE1  O  13.075 -45.897  -32.090 1.00 . A A . 179 GLN OE1  1 1 
       12 12801 1 1  6 ARG C    C  14.522 -44.900  -29.337 1.00 . A A . 180 ARG C    1 1 
       12 12802 1 1  6 ARG CA   C  13.255 -45.588  -28.829 1.00 . A A . 180 ARG CA   1 1 
       12 12803 1 1  6 ARG CB   C  13.062 -45.367  -27.316 1.00 . A A . 180 ARG CB   1 1 
       12 12804 1 1  6 ARG CD   C  13.599 -47.417  -25.899 1.00 . A A . 180 ARG CD   1 1 
       12 12805 1 1  6 ARG CG   C  14.092 -46.054  -26.407 1.00 . A A . 180 ARG CG   1 1 
       12 12806 1 1  6 ARG CZ   C  14.822 -47.657  -23.724 1.00 . A A . 180 ARG CZ   1 1 
       12 12807 1 1  6 ARG H    H  14.210 -47.258  -29.608 1.00 . A A . 180 ARG H    1 1 
       12 12808 1 1  6 ARG HA   H  12.398 -45.155  -29.346 1.00 . A A . 180 ARG HA   1 1 
       12 12809 1 1  6 ARG HB2  H  13.118 -44.294  -27.133 1.00 . A A . 180 ARG HB2  1 1 
       12 12810 1 1  6 ARG HB3  H  12.056 -45.681  -27.031 1.00 . A A . 180 ARG HB3  1 1 
       12 12811 1 1  6 ARG HD2  H  12.645 -47.298  -25.384 1.00 . A A . 180 ARG HD2  1 1 
       12 12812 1 1  6 ARG HD3  H  13.440 -48.082  -26.747 1.00 . A A . 180 ARG HD3  1 1 
       12 12813 1 1  6 ARG HE   H  15.112 -48.780  -25.413 1.00 . A A . 180 ARG HE   1 1 
       12 12814 1 1  6 ARG HG2  H  15.042 -46.174  -26.928 1.00 . A A . 180 ARG HG2  1 1 
       12 12815 1 1  6 ARG HG3  H  14.265 -45.404  -25.549 1.00 . A A . 180 ARG HG3  1 1 
       12 12816 1 1  6 ARG HH11 H  13.353 -46.218  -23.607 1.00 . A A . 180 ARG HH11 1 1 
       12 12817 1 1  6 ARG HH12 H  14.288 -46.435  -22.163 1.00 . A A . 180 ARG HH12 1 1 
       12 12818 1 1  6 ARG HH21 H  16.430 -48.907  -23.455 1.00 . A A . 180 ARG HH21 1 1 
       12 12819 1 1  6 ARG HH22 H  15.985 -47.923  -22.090 1.00 . A A . 180 ARG HH22 1 1 
       12 12820 1 1  6 ARG N    N  13.323 -47.004  -29.189 1.00 . A A . 180 ARG N    1 1 
       12 12821 1 1  6 ARG NE   N  14.577 -48.035  -24.988 1.00 . A A . 180 ARG NE   1 1 
       12 12822 1 1  6 ARG NH1  N  14.105 -46.713  -23.127 1.00 . A A . 180 ARG NH1  1 1 
       12 12823 1 1  6 ARG NH2  N  15.804 -48.234  -23.040 1.00 . A A . 180 ARG NH2  1 1 
       12 12824 1 1  6 ARG O    O  15.520 -45.581  -29.593 1.00 . A A . 180 ARG O    1 1 
       12 12825 1 1  7 LEU C    C  15.517 -41.404  -29.027 1.00 . A A . 181 LEU C    1 1 
       12 12826 1 1  7 LEU CA   C  15.700 -42.759  -29.713 1.00 . A A . 181 LEU CA   1 1 
       12 12827 1 1  7 LEU CB   C  15.869 -42.571  -31.232 1.00 . A A . 181 LEU CB   1 1 
       12 12828 1 1  7 LEU CD1  C  18.205 -43.404  -31.739 1.00 . A A . 181 LEU CD1  1 1 
       12 12829 1 1  7 LEU CD2  C  17.303 -41.380  -32.925 1.00 . A A . 181 LEU CD2  1 1 
       12 12830 1 1  7 LEU CG   C  17.307 -42.167  -31.615 1.00 . A A . 181 LEU CG   1 1 
       12 12831 1 1  7 LEU H    H  13.657 -43.063  -29.290 1.00 . A A . 181 LEU H    1 1 
       12 12832 1 1  7 LEU HA   H  16.577 -43.262  -29.303 1.00 . A A . 181 LEU HA   1 1 
       12 12833 1 1  7 LEU HB2  H  15.611 -43.493  -31.754 1.00 . A A . 181 LEU HB2  1 1 
       12 12834 1 1  7 LEU HB3  H  15.166 -41.803  -31.561 1.00 . A A . 181 LEU HB3  1 1 
       12 12835 1 1  7 LEU HD11 H  17.851 -44.052  -32.541 1.00 . A A . 181 LEU HD11 1 1 
       12 12836 1 1  7 LEU HD12 H  18.210 -43.965  -30.804 1.00 . A A . 181 LEU HD12 1 1 
       12 12837 1 1  7 LEU HD13 H  19.227 -43.096  -31.962 1.00 . A A . 181 LEU HD13 1 1 
       12 12838 1 1  7 LEU HD21 H  16.891 -41.982  -33.735 1.00 . A A . 181 LEU HD21 1 1 
       12 12839 1 1  7 LEU HD22 H  18.320 -41.077  -33.178 1.00 . A A . 181 LEU HD22 1 1 
       12 12840 1 1  7 LEU HD23 H  16.701 -40.481  -32.797 1.00 . A A . 181 LEU HD23 1 1 
       12 12841 1 1  7 LEU HG   H  17.729 -41.518  -30.852 1.00 . A A . 181 LEU HG   1 1 
       12 12842 1 1  7 LEU N    N  14.518 -43.572  -29.444 1.00 . A A . 181 LEU N    1 1 
       12 12843 1 1  7 LEU O    O  14.379 -40.966  -28.845 1.00 . A A . 181 LEU O    1 1 
       12 12844 1 1  8 GLN C    C  17.977 -38.746  -28.431 1.00 . A A . 182 GLN C    1 1 
       12 12845 1 1  8 GLN CA   C  16.618 -39.381  -28.091 1.00 . A A . 182 GLN CA   1 1 
       12 12846 1 1  8 GLN CB   C  16.320 -39.466  -26.569 1.00 . A A . 182 GLN CB   1 1 
       12 12847 1 1  8 GLN CD   C  14.080 -39.976  -25.426 1.00 . A A . 182 GLN CD   1 1 
       12 12848 1 1  8 GLN CG   C  14.922 -38.941  -26.181 1.00 . A A . 182 GLN CG   1 1 
       12 12849 1 1  8 GLN H    H  17.525 -41.051  -28.915 1.00 . A A . 182 GLN H    1 1 
       12 12850 1 1  8 GLN HA   H  15.859 -38.793  -28.609 1.00 . A A . 182 GLN HA   1 1 
       12 12851 1 1  8 GLN HB2  H  16.421 -40.499  -26.233 1.00 . A A . 182 GLN HB2  1 1 
       12 12852 1 1  8 GLN HB3  H  17.056 -38.894  -26.003 1.00 . A A . 182 GLN HB3  1 1 
       12 12853 1 1  8 GLN HE21 H  13.554 -40.895  -27.141 1.00 . A A . 182 GLN HE21 1 1 
       12 12854 1 1  8 GLN HE22 H  12.842 -41.573  -25.683 1.00 . A A . 182 GLN HE22 1 1 
       12 12855 1 1  8 GLN HG2  H  15.052 -38.059  -25.549 1.00 . A A . 182 GLN HG2  1 1 
       12 12856 1 1  8 GLN HG3  H  14.368 -38.617  -27.062 1.00 . A A . 182 GLN HG3  1 1 
       12 12857 1 1  8 GLN N    N  16.600 -40.723  -28.665 1.00 . A A . 182 GLN N    1 1 
       12 12858 1 1  8 GLN NE2  N  13.466 -40.914  -26.130 1.00 . A A . 182 GLN NE2  1 1 
       12 12859 1 1  8 GLN O    O  18.710 -39.301  -29.247 1.00 . A A . 182 GLN O    1 1 
       12 12860 1 1  8 GLN OE1  O  13.957 -39.937  -24.205 1.00 . A A . 182 GLN OE1  1 1 
       12 12861 1 1  9 ASP C    C  19.941 -36.448  -29.379 1.00 . A A . 183 ASP C    1 1 
       12 12862 1 1  9 ASP CA   C  19.564 -36.855  -27.941 1.00 . A A . 183 ASP CA   1 1 
       12 12863 1 1  9 ASP CB   C  20.626 -37.671  -27.212 1.00 . A A . 183 ASP CB   1 1 
       12 12864 1 1  9 ASP CG   C  21.904 -36.921  -26.834 1.00 . A A . 183 ASP CG   1 1 
       12 12865 1 1  9 ASP H    H  17.701 -37.230  -27.120 1.00 . A A . 183 ASP H    1 1 
       12 12866 1 1  9 ASP HA   H  19.433 -35.940  -27.369 1.00 . A A . 183 ASP HA   1 1 
       12 12867 1 1  9 ASP HB2  H  20.193 -38.035  -26.284 1.00 . A A . 183 ASP HB2  1 1 
       12 12868 1 1  9 ASP HB3  H  20.836 -38.528  -27.834 1.00 . A A . 183 ASP HB3  1 1 
       12 12869 1 1  9 ASP N    N  18.293 -37.582  -27.846 1.00 . A A . 183 ASP N    1 1 
       12 12870 1 1  9 ASP O    O  21.100 -36.219  -29.725 1.00 . A A . 183 ASP O    1 1 
       12 12871 1 1  9 ASP OD1  O  21.899 -35.666  -26.779 1.00 . A A . 183 ASP OD1  1 1 
       12 12872 1 1  9 ASP OD2  O  22.844 -37.590  -26.367 1.00 . A A . 183 ASP OD2  1 1 
       12 12873 1 1 10 THR C    C  18.430 -34.721  -32.011 1.00 . A A . 184 THR C    1 1 
       12 12874 1 1 10 THR CA   C  18.989 -36.108  -31.663 1.00 . A A . 184 THR CA   1 1 
       12 12875 1 1 10 THR CB   C  18.233 -37.261  -32.364 1.00 . A A . 184 THR CB   1 1 
       12 12876 1 1 10 THR CG2  C  16.789 -37.436  -31.859 1.00 . A A . 184 THR CG2  1 1 
       12 12877 1 1 10 THR H    H  18.020 -36.535  -29.830 1.00 . A A . 184 THR H    1 1 
       12 12878 1 1 10 THR HA   H  20.033 -36.137  -31.977 1.00 . A A . 184 THR HA   1 1 
       12 12879 1 1 10 THR HB   H  18.768 -38.186  -32.155 1.00 . A A . 184 THR HB   1 1 
       12 12880 1 1 10 THR HG1  H  18.346 -36.161  -33.963 1.00 . A A . 184 THR HG1  1 1 
       12 12881 1 1 10 THR HG21 H  16.196 -36.552  -32.096 1.00 . A A . 184 THR HG21 1 1 
       12 12882 1 1 10 THR HG22 H  16.763 -37.619  -30.786 1.00 . A A . 184 THR HG22 1 1 
       12 12883 1 1 10 THR HG23 H  16.344 -38.301  -32.340 1.00 . A A . 184 THR HG23 1 1 
       12 12884 1 1 10 THR N    N  18.926 -36.352  -30.229 1.00 . A A . 184 THR N    1 1 
       12 12885 1 1 10 THR O    O  18.505 -34.308  -33.171 1.00 . A A . 184 THR O    1 1 
       12 12886 1 1 10 THR OG1  O  18.179 -37.098  -33.770 1.00 . A A . 184 THR OG1  1 1 
       12 12887 1 1 11 VAL C    C  17.913 -31.580  -31.142 1.00 . A A . 185 VAL C    1 1 
       12 12888 1 1 11 VAL CA   C  17.028 -32.823  -31.289 1.00 . A A . 185 VAL CA   1 1 
       12 12889 1 1 11 VAL CB   C  15.789 -32.857  -30.372 1.00 . A A . 185 VAL CB   1 1 
       12 12890 1 1 11 VAL CG1  C  14.729 -31.842  -30.809 1.00 . A A . 185 VAL CG1  1 1 
       12 12891 1 1 11 VAL CG2  C  15.109 -34.243  -30.369 1.00 . A A . 185 VAL CG2  1 1 
       12 12892 1 1 11 VAL H    H  17.945 -34.321  -30.076 1.00 . A A . 185 VAL H    1 1 
       12 12893 1 1 11 VAL HA   H  16.671 -32.854  -32.320 1.00 . A A . 185 VAL HA   1 1 
       12 12894 1 1 11 VAL HB   H  16.092 -32.612  -29.358 1.00 . A A . 185 VAL HB   1 1 
       12 12895 1 1 11 VAL HG11 H  15.148 -30.837  -30.832 1.00 . A A . 185 VAL HG11 1 1 
       12 12896 1 1 11 VAL HG12 H  14.344 -32.099  -31.797 1.00 . A A . 185 VAL HG12 1 1 
       12 12897 1 1 11 VAL HG13 H  13.928 -31.861  -30.073 1.00 . A A . 185 VAL HG13 1 1 
       12 12898 1 1 11 VAL HG21 H  14.181 -34.200  -29.805 1.00 . A A . 185 VAL HG21 1 1 
       12 12899 1 1 11 VAL HG22 H  14.885 -34.553  -31.389 1.00 . A A . 185 VAL HG22 1 1 
       12 12900 1 1 11 VAL HG23 H  15.750 -34.985  -29.894 1.00 . A A . 185 VAL HG23 1 1 
       12 12901 1 1 11 VAL N    N  17.855 -34.005  -31.043 1.00 . A A . 185 VAL N    1 1 
       12 12902 1 1 11 VAL O    O  17.659 -30.673  -30.351 1.00 . A A . 185 VAL O    1 1 
       12 12903 1 1 12 GLY C    C  21.296 -31.396  -32.414 1.00 . A A . 186 GLY C    1 1 
       12 12904 1 1 12 GLY CA   C  20.094 -30.643  -31.877 1.00 . A A . 186 GLY CA   1 1 
       12 12905 1 1 12 GLY H    H  19.101 -32.364  -32.544 1.00 . A A . 186 GLY H    1 1 
       12 12906 1 1 12 GLY HA2  H  19.876 -29.781  -32.508 1.00 . A A . 186 GLY HA2  1 1 
       12 12907 1 1 12 GLY HA3  H  20.279 -30.322  -30.853 1.00 . A A . 186 GLY HA3  1 1 
       12 12908 1 1 12 GLY N    N  18.989 -31.576  -31.919 1.00 . A A . 186 GLY N    1 1 
       12 12909 1 1 12 GLY O    O  21.828 -31.026  -33.460 1.00 . A A . 186 GLY O    1 1 
       12 12910 1 1 13 LEU C    C  24.040 -32.833  -31.920 1.00 . A A . 187 LEU C    1 1 
       12 12911 1 1 13 LEU CA   C  22.667 -33.475  -32.127 1.00 . A A . 187 LEU CA   1 1 
       12 12912 1 1 13 LEU CB   C  22.415 -34.096  -33.522 1.00 . A A . 187 LEU CB   1 1 
       12 12913 1 1 13 LEU CD1  C  22.624 -36.354  -34.652 1.00 . A A . 187 LEU CD1  1 1 
       12 12914 1 1 13 LEU CD2  C  24.506 -34.746  -34.830 1.00 . A A . 187 LEU CD2  1 1 
       12 12915 1 1 13 LEU CG   C  23.374 -35.239  -33.916 1.00 . A A . 187 LEU CG   1 1 
       12 12916 1 1 13 LEU H    H  21.138 -32.671  -30.888 1.00 . A A . 187 LEU H    1 1 
       12 12917 1 1 13 LEU HA   H  22.589 -34.292  -31.410 1.00 . A A . 187 LEU HA   1 1 
       12 12918 1 1 13 LEU HB2  H  21.396 -34.483  -33.513 1.00 . A A . 187 LEU HB2  1 1 
       12 12919 1 1 13 LEU HB3  H  22.453 -33.323  -34.288 1.00 . A A . 187 LEU HB3  1 1 
       12 12920 1 1 13 LEU HD11 H  22.146 -35.962  -35.552 1.00 . A A . 187 LEU HD11 1 1 
       12 12921 1 1 13 LEU HD12 H  21.858 -36.780  -34.001 1.00 . A A . 187 LEU HD12 1 1 
       12 12922 1 1 13 LEU HD13 H  23.315 -37.149  -34.931 1.00 . A A . 187 LEU HD13 1 1 
       12 12923 1 1 13 LEU HD21 H  24.097 -34.409  -35.783 1.00 . A A . 187 LEU HD21 1 1 
       12 12924 1 1 13 LEU HD22 H  25.211 -35.558  -35.016 1.00 . A A . 187 LEU HD22 1 1 
       12 12925 1 1 13 LEU HD23 H  25.043 -33.921  -34.369 1.00 . A A . 187 LEU HD23 1 1 
       12 12926 1 1 13 LEU HG   H  23.808 -35.675  -33.016 1.00 . A A . 187 LEU HG   1 1 
       12 12927 1 1 13 LEU N    N  21.600 -32.536  -31.781 1.00 . A A . 187 LEU N    1 1 
       12 12928 1 1 13 LEU O    O  24.180 -31.611  -31.880 1.00 . A A . 187 LEU O    1 1 
       12 12929 1 1 14 CYS C    C  26.264 -32.346  -29.985 1.00 . A A . 188 CYS C    1 1 
       12 12930 1 1 14 CYS CA   C  26.374 -33.276  -31.206 1.00 . A A . 188 CYS CA   1 1 
       12 12931 1 1 14 CYS CB   C  27.370 -32.835  -32.297 1.00 . A A . 188 CYS CB   1 1 
       12 12932 1 1 14 CYS H    H  24.866 -34.651  -31.770 1.00 . A A . 188 CYS H    1 1 
       12 12933 1 1 14 CYS HA   H  26.807 -34.191  -30.795 1.00 . A A . 188 CYS HA   1 1 
       12 12934 1 1 14 CYS HB2  H  28.225 -32.379  -31.796 1.00 . A A . 188 CYS HB2  1 1 
       12 12935 1 1 14 CYS HB3  H  27.721 -33.726  -32.818 1.00 . A A . 188 CYS HB3  1 1 
       12 12936 1 1 14 CYS HG   H  25.766 -31.126  -32.734 1.00 . A A . 188 CYS HG   1 1 
       12 12937 1 1 14 CYS N    N  25.067 -33.664  -31.731 1.00 . A A . 188 CYS N    1 1 
       12 12938 1 1 14 CYS O    O  27.062 -31.420  -29.824 1.00 . A A . 188 CYS O    1 1 
       12 12939 1 1 14 CYS SG   S  26.703 -31.677  -33.535 1.00 . A A . 188 CYS SG   1 1 
       12 12940 1 1 15 PHE C    C  24.419 -30.818  -27.688 1.00 . A A . 189 PHE C    1 1 
       12 12941 1 1 15 PHE CA   C  25.090 -32.208  -27.751 1.00 . A A . 189 PHE CA   1 1 
       12 12942 1 1 15 PHE CB   C  26.354 -32.396  -26.875 1.00 . A A . 189 PHE CB   1 1 
       12 12943 1 1 15 PHE CD1  C  26.084 -34.928  -26.778 1.00 . A A . 189 PHE CD1  1 1 
       12 12944 1 1 15 PHE CD2  C  26.491 -33.711  -24.715 1.00 . A A . 189 PHE CD2  1 1 
       12 12945 1 1 15 PHE CE1  C  25.947 -36.120  -26.048 1.00 . A A . 189 PHE CE1  1 1 
       12 12946 1 1 15 PHE CE2  C  26.345 -34.902  -23.986 1.00 . A A . 189 PHE CE2  1 1 
       12 12947 1 1 15 PHE CG   C  26.338 -33.711  -26.112 1.00 . A A . 189 PHE CG   1 1 
       12 12948 1 1 15 PHE CZ   C  26.074 -36.110  -24.650 1.00 . A A . 189 PHE CZ   1 1 
       12 12949 1 1 15 PHE H    H  24.685 -33.417  -29.396 1.00 . A A . 189 PHE H    1 1 
       12 12950 1 1 15 PHE HA   H  24.343 -32.892  -27.348 1.00 . A A . 189 PHE HA   1 1 
       12 12951 1 1 15 PHE HB2  H  27.261 -32.356  -27.476 1.00 . A A . 189 PHE HB2  1 1 
       12 12952 1 1 15 PHE HB3  H  26.425 -31.567  -26.174 1.00 . A A . 189 PHE HB3  1 1 
       12 12953 1 1 15 PHE HD1  H  25.953 -34.960  -27.849 1.00 . A A . 189 PHE HD1  1 1 
       12 12954 1 1 15 PHE HD2  H  26.692 -32.791  -24.189 1.00 . A A . 189 PHE HD2  1 1 
       12 12955 1 1 15 PHE HE1  H  25.704 -37.043  -26.560 1.00 . A A . 189 PHE HE1  1 1 
       12 12956 1 1 15 PHE HE2  H  26.411 -34.884  -22.908 1.00 . A A . 189 PHE HE2  1 1 
       12 12957 1 1 15 PHE HZ   H  25.942 -37.026  -24.091 1.00 . A A . 189 PHE HZ   1 1 
       12 12958 1 1 15 PHE N    N  25.331 -32.700  -29.100 1.00 . A A . 189 PHE N    1 1 
       12 12959 1 1 15 PHE O    O  24.410 -30.069  -28.671 1.00 . A A . 189 PHE O    1 1 
       12 12960 1 1 16 PRO C    C  23.761 -28.062  -26.120 1.00 . A A . 190 PRO C    1 1 
       12 12961 1 1 16 PRO CA   C  22.926 -29.317  -26.384 1.00 . A A . 190 PRO CA   1 1 
       12 12962 1 1 16 PRO CB   C  21.996 -29.667  -25.216 1.00 . A A . 190 PRO CB   1 1 
       12 12963 1 1 16 PRO CD   C  23.634 -31.363  -25.373 1.00 . A A . 190 PRO CD   1 1 
       12 12964 1 1 16 PRO CG   C  22.872 -30.549  -24.335 1.00 . A A . 190 PRO CG   1 1 
       12 12965 1 1 16 PRO HA   H  22.327 -29.156  -27.277 1.00 . A A . 190 PRO HA   1 1 
       12 12966 1 1 16 PRO HB2  H  21.632 -28.795  -24.677 1.00 . A A . 190 PRO HB2  1 1 
       12 12967 1 1 16 PRO HB3  H  21.154 -30.246  -25.597 1.00 . A A . 190 PRO HB3  1 1 
       12 12968 1 1 16 PRO HD2  H  24.603 -31.641  -24.963 1.00 . A A . 190 PRO HD2  1 1 
       12 12969 1 1 16 PRO HD3  H  23.060 -32.258  -25.626 1.00 . A A . 190 PRO HD3  1 1 
       12 12970 1 1 16 PRO HG2  H  23.567 -29.937  -23.760 1.00 . A A . 190 PRO HG2  1 1 
       12 12971 1 1 16 PRO HG3  H  22.286 -31.188  -23.676 1.00 . A A . 190 PRO HG3  1 1 
       12 12972 1 1 16 PRO N    N  23.761 -30.507  -26.553 1.00 . A A . 190 PRO N    1 1 
       12 12973 1 1 16 PRO O    O  24.989 -28.071  -26.253 1.00 . A A . 190 PRO O    1 1 
       12 12974 1 1 17 MET C    C  24.399 -25.097  -26.594 1.00 . A A . 191 MET C    1 1 
       12 12975 1 1 17 MET CA   C  23.726 -25.699  -25.353 1.00 . A A . 191 MET CA   1 1 
       12 12976 1 1 17 MET CB   C  24.613 -25.826  -24.110 1.00 . A A . 191 MET CB   1 1 
       12 12977 1 1 17 MET CE   C  24.641 -24.724  -20.902 1.00 . A A . 191 MET CE   1 1 
       12 12978 1 1 17 MET CG   C  23.893 -26.437  -22.905 1.00 . A A . 191 MET CG   1 1 
       12 12979 1 1 17 MET H    H  22.088 -26.966  -25.722 1.00 . A A . 191 MET H    1 1 
       12 12980 1 1 17 MET HA   H  22.928 -25.019  -25.064 1.00 . A A . 191 MET HA   1 1 
       12 12981 1 1 17 MET HB2  H  25.460 -26.462  -24.331 1.00 . A A . 191 MET HB2  1 1 
       12 12982 1 1 17 MET HB3  H  24.979 -24.832  -23.847 1.00 . A A . 191 MET HB3  1 1 
       12 12983 1 1 17 MET HE1  H  23.600 -24.598  -20.604 1.00 . A A . 191 MET HE1  1 1 
       12 12984 1 1 17 MET HE2  H  25.294 -24.486  -20.067 1.00 . A A . 191 MET HE2  1 1 
       12 12985 1 1 17 MET HE3  H  24.868 -24.047  -21.723 1.00 . A A . 191 MET HE3  1 1 
       12 12986 1 1 17 MET HG2  H  22.971 -25.888  -22.704 1.00 . A A . 191 MET HG2  1 1 
       12 12987 1 1 17 MET HG3  H  23.632 -27.471  -23.133 1.00 . A A . 191 MET HG3  1 1 
       12 12988 1 1 17 MET N    N  23.103 -26.969  -25.714 1.00 . A A . 191 MET N    1 1 
       12 12989 1 1 17 MET O    O  25.579 -24.722  -26.576 1.00 . A A . 191 MET O    1 1 
       12 12990 1 1 17 MET SD   S  24.921 -26.436  -21.414 1.00 . A A . 191 MET SD   1 1 
       12 12991 1 1 18 ARG C    C  23.137 -23.854  -29.822 1.00 . A A . 192 ARG C    1 1 
       12 12992 1 1 18 ARG CA   C  24.063 -24.807  -29.049 1.00 . A A . 192 ARG CA   1 1 
       12 12993 1 1 18 ARG CB   C  24.163 -26.171  -29.761 1.00 . A A . 192 ARG CB   1 1 
       12 12994 1 1 18 ARG CD   C  26.653 -26.312  -30.222 1.00 . A A . 192 ARG CD   1 1 
       12 12995 1 1 18 ARG CG   C  25.249 -26.186  -30.838 1.00 . A A . 192 ARG CG   1 1 
       12 12996 1 1 18 ARG CZ   C  27.632 -28.177  -31.530 1.00 . A A . 192 ARG CZ   1 1 
       12 12997 1 1 18 ARG H    H  22.680 -25.411  -27.543 1.00 . A A . 192 ARG H    1 1 
       12 12998 1 1 18 ARG HA   H  25.050 -24.346  -29.006 1.00 . A A . 192 ARG HA   1 1 
       12 12999 1 1 18 ARG HB2  H  24.383 -26.969  -29.047 1.00 . A A . 192 ARG HB2  1 1 
       12 13000 1 1 18 ARG HB3  H  23.201 -26.394  -30.226 1.00 . A A . 192 ARG HB3  1 1 
       12 13001 1 1 18 ARG HD2  H  27.323 -25.614  -30.724 1.00 . A A . 192 ARG HD2  1 1 
       12 13002 1 1 18 ARG HD3  H  26.631 -26.047  -29.163 1.00 . A A . 192 ARG HD3  1 1 
       12 13003 1 1 18 ARG HE   H  27.029 -28.298  -29.585 1.00 . A A . 192 ARG HE   1 1 
       12 13004 1 1 18 ARG HG2  H  25.055 -27.023  -31.511 1.00 . A A . 192 ARG HG2  1 1 
       12 13005 1 1 18 ARG HG3  H  25.200 -25.277  -31.431 1.00 . A A . 192 ARG HG3  1 1 
       12 13006 1 1 18 ARG HH11 H  27.558 -26.399  -32.551 1.00 . A A . 192 ARG HH11 1 1 
       12 13007 1 1 18 ARG HH12 H  27.964 -27.710  -33.552 1.00 . A A . 192 ARG HH12 1 1 
       12 13008 1 1 18 ARG HH21 H  27.731 -30.082  -30.813 1.00 . A A . 192 ARG HH21 1 1 
       12 13009 1 1 18 ARG HH22 H  28.167 -29.901  -32.483 1.00 . A A . 192 ARG HH22 1 1 
       12 13010 1 1 18 ARG N    N  23.621 -25.065  -27.680 1.00 . A A . 192 ARG N    1 1 
       12 13011 1 1 18 ARG NE   N  27.172 -27.679  -30.377 1.00 . A A . 192 ARG NE   1 1 
       12 13012 1 1 18 ARG NH1  N  27.783 -27.395  -32.597 1.00 . A A . 192 ARG NH1  1 1 
       12 13013 1 1 18 ARG NH2  N  27.925 -29.465  -31.608 1.00 . A A . 192 ARG NH2  1 1 
       12 13014 1 1 18 ARG O    O  23.284 -23.711  -31.042 1.00 . A A . 192 ARG O    1 1 
       12 13015 1 1 19 THR C    C  20.623 -21.370  -28.949 1.00 . A A . 193 THR C    1 1 
       12 13016 1 1 19 THR CA   C  21.142 -22.452  -29.889 1.00 . A A . 193 THR CA   1 1 
       12 13017 1 1 19 THR CB   C  20.081 -23.347  -30.576 1.00 . A A . 193 THR CB   1 1 
       12 13018 1 1 19 THR CG2  C  19.808 -24.717  -29.941 1.00 . A A . 193 THR CG2  1 1 
       12 13019 1 1 19 THR H    H  22.052 -23.291  -28.169 1.00 . A A . 193 THR H    1 1 
       12 13020 1 1 19 THR HA   H  21.654 -21.935  -30.699 1.00 . A A . 193 THR HA   1 1 
       12 13021 1 1 19 THR HB   H  20.469 -23.522  -31.577 1.00 . A A . 193 THR HB   1 1 
       12 13022 1 1 19 THR HG1  H  18.869 -22.230  -31.590 1.00 . A A . 193 THR HG1  1 1 
       12 13023 1 1 19 THR HG21 H  20.709 -25.327  -29.944 1.00 . A A . 193 THR HG21 1 1 
       12 13024 1 1 19 THR HG22 H  19.061 -25.247  -30.532 1.00 . A A . 193 THR HG22 1 1 
       12 13025 1 1 19 THR HG23 H  19.445 -24.602  -28.923 1.00 . A A . 193 THR HG23 1 1 
       12 13026 1 1 19 THR N    N  22.137 -23.248  -29.181 1.00 . A A . 193 THR N    1 1 
       12 13027 1 1 19 THR O    O  20.035 -21.665  -27.907 1.00 . A A . 193 THR O    1 1 
       12 13028 1 1 19 THR OG1  O  18.829 -22.721  -30.746 1.00 . A A . 193 THR OG1  1 1 
       12 13029 1 1 20 TYR C    C  20.230 -17.721  -29.370 1.00 . A A . 194 TYR C    1 1 
       12 13030 1 1 20 TYR CA   C  20.585 -18.936  -28.496 1.00 . A A . 194 TYR CA   1 1 
       12 13031 1 1 20 TYR CB   C  21.704 -18.642  -27.467 1.00 . A A . 194 TYR CB   1 1 
       12 13032 1 1 20 TYR CD1  C  20.394 -17.321  -25.739 1.00 . A A . 194 TYR CD1  1 1 
       12 13033 1 1 20 TYR CD2  C  21.319 -19.482  -25.102 1.00 . A A . 194 TYR CD2  1 1 
       12 13034 1 1 20 TYR CE1  C  19.784 -17.207  -24.479 1.00 . A A . 194 TYR CE1  1 1 
       12 13035 1 1 20 TYR CE2  C  20.699 -19.380  -23.842 1.00 . A A . 194 TYR CE2  1 1 
       12 13036 1 1 20 TYR CG   C  21.147 -18.468  -26.063 1.00 . A A . 194 TYR CG   1 1 
       12 13037 1 1 20 TYR CZ   C  19.907 -18.252  -23.535 1.00 . A A . 194 TYR CZ   1 1 
       12 13038 1 1 20 TYR H    H  21.508 -19.985  -30.111 1.00 . A A . 194 TYR H    1 1 
       12 13039 1 1 20 TYR HA   H  19.672 -19.173  -27.948 1.00 . A A . 194 TYR HA   1 1 
       12 13040 1 1 20 TYR HB2  H  22.421 -19.466  -27.456 1.00 . A A . 194 TYR HB2  1 1 
       12 13041 1 1 20 TYR HB3  H  22.260 -17.745  -27.755 1.00 . A A . 194 TYR HB3  1 1 
       12 13042 1 1 20 TYR HD1  H  20.269 -16.525  -26.460 1.00 . A A . 194 TYR HD1  1 1 
       12 13043 1 1 20 TYR HD2  H  21.906 -20.359  -25.343 1.00 . A A . 194 TYR HD2  1 1 
       12 13044 1 1 20 TYR HE1  H  19.204 -16.322  -24.250 1.00 . A A . 194 TYR HE1  1 1 
       12 13045 1 1 20 TYR HE2  H  20.804 -20.190  -23.131 1.00 . A A . 194 TYR HE2  1 1 
       12 13046 1 1 20 TYR HH   H  19.499 -18.846  -21.716 1.00 . A A . 194 TYR HH   1 1 
       12 13047 1 1 20 TYR N    N  20.921 -20.116  -29.290 1.00 . A A . 194 TYR N    1 1 
       12 13048 1 1 20 TYR O    O  20.319 -16.578  -28.921 1.00 . A A . 194 TYR O    1 1 
       12 13049 1 1 20 TYR OH   O  19.228 -18.176  -22.358 1.00 . A A . 194 TYR OH   1 1 
       12 13050 1 1 21 SER C    C  17.903 -16.397  -31.078 1.00 . A A . 195 SER C    1 1 
       12 13051 1 1 21 SER CA   C  19.286 -16.915  -31.533 1.00 . A A . 195 SER CA   1 1 
       12 13052 1 1 21 SER CB   C  19.240 -17.502  -32.954 1.00 . A A . 195 SER CB   1 1 
       12 13053 1 1 21 SER H    H  19.732 -18.895  -30.925 1.00 . A A . 195 SER H    1 1 
       12 13054 1 1 21 SER HA   H  19.973 -16.067  -31.529 1.00 . A A . 195 SER HA   1 1 
       12 13055 1 1 21 SER HB2  H  18.564 -18.358  -32.974 1.00 . A A . 195 SER HB2  1 1 
       12 13056 1 1 21 SER HB3  H  18.864 -16.748  -33.649 1.00 . A A . 195 SER HB3  1 1 
       12 13057 1 1 21 SER HG   H  20.951 -17.131  -33.761 1.00 . A A . 195 SER HG   1 1 
       12 13058 1 1 21 SER N    N  19.800 -17.940  -30.616 1.00 . A A . 195 SER N    1 1 
       12 13059 1 1 21 SER O    O  16.915 -16.462  -31.815 1.00 . A A . 195 SER O    1 1 
       12 13060 1 1 21 SER OG   O  20.537 -17.911  -33.359 1.00 . A A . 195 SER OG   1 1 
       12 13061 1 1 22 LYS C    C  16.754 -14.469  -28.144 1.00 . A A . 196 LYS C    1 1 
       12 13062 1 1 22 LYS CA   C  16.554 -15.622  -29.138 1.00 . A A . 196 LYS CA   1 1 
       12 13063 1 1 22 LYS CB   C  16.027 -16.910  -28.478 1.00 . A A . 196 LYS CB   1 1 
       12 13064 1 1 22 LYS CD   C  14.066 -18.073  -27.392 1.00 . A A . 196 LYS CD   1 1 
       12 13065 1 1 22 LYS CE   C  12.569 -17.992  -27.072 1.00 . A A . 196 LYS CE   1 1 
       12 13066 1 1 22 LYS CG   C  14.514 -16.860  -28.212 1.00 . A A . 196 LYS CG   1 1 
       12 13067 1 1 22 LYS H    H  18.663 -15.855  -29.294 1.00 . A A . 196 LYS H    1 1 
       12 13068 1 1 22 LYS HA   H  15.826 -15.307  -29.879 1.00 . A A . 196 LYS HA   1 1 
       12 13069 1 1 22 LYS HB2  H  16.212 -17.758  -29.141 1.00 . A A . 196 LYS HB2  1 1 
       12 13070 1 1 22 LYS HB3  H  16.569 -17.075  -27.547 1.00 . A A . 196 LYS HB3  1 1 
       12 13071 1 1 22 LYS HD2  H  14.282 -18.989  -27.946 1.00 . A A . 196 LYS HD2  1 1 
       12 13072 1 1 22 LYS HD3  H  14.629 -18.068  -26.459 1.00 . A A . 196 LYS HD3  1 1 
       12 13073 1 1 22 LYS HE2  H  12.369 -17.023  -26.611 1.00 . A A . 196 LYS HE2  1 1 
       12 13074 1 1 22 LYS HE3  H  11.997 -18.058  -27.999 1.00 . A A . 196 LYS HE3  1 1 
       12 13075 1 1 22 LYS HG2  H  14.273 -15.963  -27.648 1.00 . A A . 196 LYS HG2  1 1 
       12 13076 1 1 22 LYS HG3  H  13.980 -16.836  -29.163 1.00 . A A . 196 LYS HG3  1 1 
       12 13077 1 1 22 LYS HZ1  H  12.637 -18.959  -25.254 1.00 . A A . 196 LYS HZ1  1 1 
       12 13078 1 1 22 LYS HZ2  H  12.354 -19.978  -26.506 1.00 . A A . 196 LYS HZ2  1 1 
       12 13079 1 1 22 LYS HZ3  H  11.157 -18.991  -25.910 1.00 . A A . 196 LYS HZ3  1 1 
       12 13080 1 1 22 LYS N    N  17.801 -15.926  -29.833 1.00 . A A . 196 LYS N    1 1 
       12 13081 1 1 22 LYS NZ   N  12.146 -19.054  -26.139 1.00 . A A . 196 LYS NZ   1 1 
       12 13082 1 1 22 LYS O    O  16.105 -14.423  -27.100 1.00 . A A . 196 LYS O    1 1 
       12 13083 1 1 23 GLN C    C  17.309 -11.167  -27.786 1.00 . A A . 197 GLN C    1 1 
       12 13084 1 1 23 GLN CA   C  18.046 -12.485  -27.478 1.00 . A A . 197 GLN CA   1 1 
       12 13085 1 1 23 GLN CB   C  19.579 -12.375  -27.351 1.00 . A A . 197 GLN CB   1 1 
       12 13086 1 1 23 GLN CD   C  21.238 -13.192  -29.115 1.00 . A A . 197 GLN CD   1 1 
       12 13087 1 1 23 GLN CG   C  20.373 -12.023  -28.625 1.00 . A A . 197 GLN CG   1 1 
       12 13088 1 1 23 GLN H    H  18.134 -13.578  -29.327 1.00 . A A . 197 GLN H    1 1 
       12 13089 1 1 23 GLN HA   H  17.704 -12.771  -26.483 1.00 . A A . 197 GLN HA   1 1 
       12 13090 1 1 23 GLN HB2  H  19.797 -11.626  -26.589 1.00 . A A . 197 GLN HB2  1 1 
       12 13091 1 1 23 GLN HB3  H  19.944 -13.329  -26.966 1.00 . A A . 197 GLN HB3  1 1 
       12 13092 1 1 23 GLN HE21 H  20.084 -13.469  -30.761 1.00 . A A . 197 GLN HE21 1 1 
       12 13093 1 1 23 GLN HE22 H  21.497 -14.522  -30.610 1.00 . A A . 197 GLN HE22 1 1 
       12 13094 1 1 23 GLN HG2  H  19.699 -11.683  -29.412 1.00 . A A . 197 GLN HG2  1 1 
       12 13095 1 1 23 GLN HG3  H  21.035 -11.187  -28.390 1.00 . A A . 197 GLN HG3  1 1 
       12 13096 1 1 23 GLN N    N  17.695 -13.561  -28.408 1.00 . A A . 197 GLN N    1 1 
       12 13097 1 1 23 GLN NE2  N  20.900 -13.791  -30.244 1.00 . A A . 197 GLN NE2  1 1 
       12 13098 1 1 23 GLN O    O  17.652 -10.124  -27.224 1.00 . A A . 197 GLN O    1 1 
       12 13099 1 1 23 GLN OE1  O  22.229 -13.560  -28.479 1.00 . A A . 197 GLN OE1  1 1 
       12 13100 1 1 24 SER C    C  14.178 -10.066  -29.146 1.00 . A A . 198 SER C    1 1 
       12 13101 1 1 24 SER CA   C  15.708 -10.013  -29.278 1.00 . A A . 198 SER CA   1 1 
       12 13102 1 1 24 SER CB   C  16.167  -9.978  -30.746 1.00 . A A . 198 SER CB   1 1 
       12 13103 1 1 24 SER H    H  16.044 -12.086  -29.076 1.00 . A A . 198 SER H    1 1 
       12 13104 1 1 24 SER HA   H  16.077  -9.113  -28.787 1.00 . A A . 198 SER HA   1 1 
       12 13105 1 1 24 SER HB2  H  15.524 -10.636  -31.328 1.00 . A A . 198 SER HB2  1 1 
       12 13106 1 1 24 SER HB3  H  16.070  -8.967  -31.140 1.00 . A A . 198 SER HB3  1 1 
       12 13107 1 1 24 SER HG   H  18.117  -9.692  -30.955 1.00 . A A . 198 SER HG   1 1 
       12 13108 1 1 24 SER N    N  16.291 -11.199  -28.651 1.00 . A A . 198 SER N    1 1 
       12 13109 1 1 24 SER O    O  13.535 -10.836  -29.866 1.00 . A A . 198 SER O    1 1 
       12 13110 1 1 24 SER OG   O  17.499 -10.448  -30.912 1.00 . A A . 198 SER OG   1 1 
       12 13111 1 1 25 LYS C    C  11.658  -7.943  -27.567 1.00 . A A . 199 LYS C    1 1 
       12 13112 1 1 25 LYS CA   C  12.155  -9.361  -27.879 1.00 . A A . 199 LYS CA   1 1 
       12 13113 1 1 25 LYS CB   C  11.824 -10.327  -26.722 1.00 . A A . 199 LYS CB   1 1 
       12 13114 1 1 25 LYS CD   C  13.413 -12.365  -26.652 1.00 . A A . 199 LYS CD   1 1 
       12 13115 1 1 25 LYS CE   C  13.246 -13.205  -25.384 1.00 . A A . 199 LYS CE   1 1 
       12 13116 1 1 25 LYS CG   C  12.053 -11.802  -27.077 1.00 . A A . 199 LYS CG   1 1 
       12 13117 1 1 25 LYS H    H  14.172  -8.737  -27.617 1.00 . A A . 199 LYS H    1 1 
       12 13118 1 1 25 LYS HA   H  11.607  -9.716  -28.754 1.00 . A A . 199 LYS HA   1 1 
       12 13119 1 1 25 LYS HB2  H  12.383 -10.061  -25.824 1.00 . A A . 199 LYS HB2  1 1 
       12 13120 1 1 25 LYS HB3  H  10.763 -10.210  -26.500 1.00 . A A . 199 LYS HB3  1 1 
       12 13121 1 1 25 LYS HD2  H  13.781 -13.012  -27.450 1.00 . A A . 199 LYS HD2  1 1 
       12 13122 1 1 25 LYS HD3  H  14.131 -11.563  -26.492 1.00 . A A . 199 LYS HD3  1 1 
       12 13123 1 1 25 LYS HE2  H  12.807 -12.598  -24.590 1.00 . A A . 199 LYS HE2  1 1 
       12 13124 1 1 25 LYS HE3  H  12.566 -14.031  -25.607 1.00 . A A . 199 LYS HE3  1 1 
       12 13125 1 1 25 LYS HG2  H  11.270 -12.380  -26.593 1.00 . A A . 199 LYS HG2  1 1 
       12 13126 1 1 25 LYS HG3  H  11.935 -11.937  -28.151 1.00 . A A . 199 LYS HG3  1 1 
       12 13127 1 1 25 LYS HZ1  H  15.100 -13.043  -24.497 1.00 . A A . 199 LYS HZ1  1 1 
       12 13128 1 1 25 LYS HZ2  H  15.042 -14.160  -25.719 1.00 . A A . 199 LYS HZ2  1 1 
       12 13129 1 1 25 LYS HZ3  H  14.393 -14.518  -24.280 1.00 . A A . 199 LYS HZ3  1 1 
       12 13130 1 1 25 LYS N    N  13.594  -9.353  -28.174 1.00 . A A . 199 LYS N    1 1 
       12 13131 1 1 25 LYS NZ   N  14.533 -13.755  -24.939 1.00 . A A . 199 LYS NZ   1 1 
       12 13132 1 1 25 LYS O    O  11.554  -7.586  -26.391 1.00 . A A . 199 LYS O    1 1 
       12 13133 1 1 26 PRO C    C   9.268  -5.979  -28.048 1.00 . A A . 200 PRO C    1 1 
       12 13134 1 1 26 PRO CA   C  10.754  -5.798  -28.383 1.00 . A A . 200 PRO CA   1 1 
       12 13135 1 1 26 PRO CB   C  10.982  -5.063  -29.704 1.00 . A A . 200 PRO CB   1 1 
       12 13136 1 1 26 PRO CD   C  11.698  -7.318  -29.970 1.00 . A A . 200 PRO CD   1 1 
       12 13137 1 1 26 PRO CG   C  11.031  -6.182  -30.741 1.00 . A A . 200 PRO CG   1 1 
       12 13138 1 1 26 PRO HA   H  11.243  -5.246  -27.579 1.00 . A A . 200 PRO HA   1 1 
       12 13139 1 1 26 PRO HB2  H  10.182  -4.359  -29.917 1.00 . A A . 200 PRO HB2  1 1 
       12 13140 1 1 26 PRO HB3  H  11.946  -4.553  -29.673 1.00 . A A . 200 PRO HB3  1 1 
       12 13141 1 1 26 PRO HD2  H  11.329  -8.277  -30.321 1.00 . A A . 200 PRO HD2  1 1 
       12 13142 1 1 26 PRO HD3  H  12.779  -7.265  -30.092 1.00 . A A . 200 PRO HD3  1 1 
       12 13143 1 1 26 PRO HG2  H  10.023  -6.479  -31.031 1.00 . A A . 200 PRO HG2  1 1 
       12 13144 1 1 26 PRO HG3  H  11.601  -5.889  -31.619 1.00 . A A . 200 PRO HG3  1 1 
       12 13145 1 1 26 PRO N    N  11.380  -7.101  -28.571 1.00 . A A . 200 PRO N    1 1 
       12 13146 1 1 26 PRO O    O   8.410  -5.966  -28.937 1.00 . A A . 200 PRO O    1 1 
       12 13147 1 1 27 LEU C    C   7.033  -5.243  -25.586 1.00 . A A . 201 LEU C    1 1 
       12 13148 1 1 27 LEU CA   C   7.599  -6.470  -26.298 1.00 . A A . 201 LEU CA   1 1 
       12 13149 1 1 27 LEU CB   C   7.616  -7.742  -25.434 1.00 . A A . 201 LEU CB   1 1 
       12 13150 1 1 27 LEU CD1  C   7.148  -7.326  -22.967 1.00 . A A . 201 LEU CD1  1 1 
       12 13151 1 1 27 LEU CD2  C   8.996  -8.858  -23.653 1.00 . A A . 201 LEU CD2  1 1 
       12 13152 1 1 27 LEU CG   C   8.230  -7.587  -24.026 1.00 . A A . 201 LEU CG   1 1 
       12 13153 1 1 27 LEU H    H   9.684  -6.143  -26.075 1.00 . A A . 201 LEU H    1 1 
       12 13154 1 1 27 LEU HA   H   6.970  -6.689  -27.157 1.00 . A A . 201 LEU HA   1 1 
       12 13155 1 1 27 LEU HB2  H   6.598  -8.111  -25.342 1.00 . A A . 201 LEU HB2  1 1 
       12 13156 1 1 27 LEU HB3  H   8.166  -8.502  -25.992 1.00 . A A . 201 LEU HB3  1 1 
       12 13157 1 1 27 LEU HD11 H   6.640  -6.383  -23.158 1.00 . A A . 201 LEU HD11 1 1 
       12 13158 1 1 27 LEU HD12 H   7.609  -7.260  -21.983 1.00 . A A . 201 LEU HD12 1 1 
       12 13159 1 1 27 LEU HD13 H   6.425  -8.141  -22.956 1.00 . A A . 201 LEU HD13 1 1 
       12 13160 1 1 27 LEU HD21 H   9.847  -8.981  -24.323 1.00 . A A . 201 LEU HD21 1 1 
       12 13161 1 1 27 LEU HD22 H   8.346  -9.729  -23.736 1.00 . A A . 201 LEU HD22 1 1 
       12 13162 1 1 27 LEU HD23 H   9.365  -8.778  -22.630 1.00 . A A . 201 LEU HD23 1 1 
       12 13163 1 1 27 LEU HG   H   8.944  -6.765  -24.017 1.00 . A A . 201 LEU HG   1 1 
       12 13164 1 1 27 LEU N    N   8.950  -6.188  -26.770 1.00 . A A . 201 LEU N    1 1 
       12 13165 1 1 27 LEU O    O   7.787  -4.512  -24.947 1.00 . A A . 201 LEU O    1 1 
       12 13166 1 1 28 PHE C    C   3.731  -4.225  -24.409 1.00 . A A . 202 PHE C    1 1 
       12 13167 1 1 28 PHE CA   C   5.062  -3.850  -25.059 1.00 . A A . 202 PHE CA   1 1 
       12 13168 1 1 28 PHE CB   C   4.926  -2.725  -26.094 1.00 . A A . 202 PHE CB   1 1 
       12 13169 1 1 28 PHE CD1  C   3.929  -0.686  -24.915 1.00 . A A . 202 PHE CD1  1 1 
       12 13170 1 1 28 PHE CD2  C   6.321  -0.763  -25.348 1.00 . A A . 202 PHE CD2  1 1 
       12 13171 1 1 28 PHE CE1  C   4.088   0.531  -24.226 1.00 . A A . 202 PHE CE1  1 1 
       12 13172 1 1 28 PHE CE2  C   6.472   0.460  -24.676 1.00 . A A . 202 PHE CE2  1 1 
       12 13173 1 1 28 PHE CG   C   5.049  -1.349  -25.462 1.00 . A A . 202 PHE CG   1 1 
       12 13174 1 1 28 PHE CZ   C   5.364   1.106  -24.103 1.00 . A A . 202 PHE CZ   1 1 
       12 13175 1 1 28 PHE H    H   5.155  -5.646  -26.224 1.00 . A A . 202 PHE H    1 1 
       12 13176 1 1 28 PHE HA   H   5.705  -3.480  -24.255 1.00 . A A . 202 PHE HA   1 1 
       12 13177 1 1 28 PHE HB2  H   5.739  -2.846  -26.805 1.00 . A A . 202 PHE HB2  1 1 
       12 13178 1 1 28 PHE HB3  H   3.985  -2.812  -26.644 1.00 . A A . 202 PHE HB3  1 1 
       12 13179 1 1 28 PHE HD1  H   2.937  -1.102  -25.017 1.00 . A A . 202 PHE HD1  1 1 
       12 13180 1 1 28 PHE HD2  H   7.197  -1.252  -25.762 1.00 . A A . 202 PHE HD2  1 1 
       12 13181 1 1 28 PHE HE1  H   3.230   1.038  -23.804 1.00 . A A . 202 PHE HE1  1 1 
       12 13182 1 1 28 PHE HE2  H   7.455   0.895  -24.590 1.00 . A A . 202 PHE HE2  1 1 
       12 13183 1 1 28 PHE HZ   H   5.497   2.047  -23.580 1.00 . A A . 202 PHE HZ   1 1 
       12 13184 1 1 28 PHE N    N   5.718  -5.020  -25.658 1.00 . A A . 202 PHE N    1 1 
       12 13185 1 1 28 PHE O    O   2.761  -3.468  -24.398 1.00 . A A . 202 PHE O    1 1 
       12 13186 1 1 29 SER C    C   3.030  -7.049  -22.224 1.00 . A A . 203 SER C    1 1 
       12 13187 1 1 29 SER CA   C   2.539  -5.891  -23.074 1.00 . A A . 203 SER CA   1 1 
       12 13188 1 1 29 SER CB   C   1.384  -6.329  -23.987 1.00 . A A . 203 SER CB   1 1 
       12 13189 1 1 29 SER H    H   4.490  -5.999  -23.922 1.00 . A A . 203 SER H    1 1 
       12 13190 1 1 29 SER HA   H   2.211  -5.069  -22.434 1.00 . A A . 203 SER HA   1 1 
       12 13191 1 1 29 SER HB2  H   1.148  -5.523  -24.681 1.00 . A A . 203 SER HB2  1 1 
       12 13192 1 1 29 SER HB3  H   1.674  -7.211  -24.561 1.00 . A A . 203 SER HB3  1 1 
       12 13193 1 1 29 SER HG   H  -0.541  -6.437  -23.796 1.00 . A A . 203 SER HG   1 1 
       12 13194 1 1 29 SER N    N   3.649  -5.445  -23.899 1.00 . A A . 203 SER N    1 1 
       12 13195 1 1 29 SER O    O   3.751  -7.908  -22.745 1.00 . A A . 203 SER O    1 1 
       12 13196 1 1 29 SER OG   O   0.231  -6.618  -23.231 1.00 . A A . 203 SER OG   1 1 
       12 13197 1 1 30 ASN C    C   2.228  -9.537  -20.832 1.00 . A A . 204 ASN C    1 1 
       12 13198 1 1 30 ASN CA   C   2.777  -8.306  -20.129 1.00 . A A . 204 ASN CA   1 1 
       12 13199 1 1 30 ASN CB   C   2.143  -8.136  -18.739 1.00 . A A . 204 ASN CB   1 1 
       12 13200 1 1 30 ASN CG   C   2.182  -9.424  -17.918 1.00 . A A . 204 ASN CG   1 1 
       12 13201 1 1 30 ASN H    H   2.113  -6.322  -20.559 1.00 . A A . 204 ASN H    1 1 
       12 13202 1 1 30 ASN HA   H   3.830  -8.453  -19.997 1.00 . A A . 204 ASN HA   1 1 
       12 13203 1 1 30 ASN HB2  H   2.677  -7.364  -18.189 1.00 . A A . 204 ASN HB2  1 1 
       12 13204 1 1 30 ASN HB3  H   1.115  -7.820  -18.862 1.00 . A A . 204 ASN HB3  1 1 
       12 13205 1 1 30 ASN HD21 H   0.339  -9.108  -17.041 1.00 . A A . 204 ASN HD21 1 1 
       12 13206 1 1 30 ASN HD22 H   1.221 -10.521  -16.542 1.00 . A A . 204 ASN HD22 1 1 
       12 13207 1 1 30 ASN N    N   2.584  -7.123  -20.965 1.00 . A A . 204 ASN N    1 1 
       12 13208 1 1 30 ASN ND2  N   1.141  -9.734  -17.165 1.00 . A A . 204 ASN ND2  1 1 
       12 13209 1 1 30 ASN O    O   2.890 -10.570  -20.939 1.00 . A A . 204 ASN O    1 1 
       12 13210 1 1 30 ASN OD1  O   3.146 -10.184  -17.992 1.00 . A A . 204 ASN OD1  1 1 
       12 13211 1 1 31 LYS C    C  -0.394  -9.978  -23.282 1.00 . A A . 205 LYS C    1 1 
       12 13212 1 1 31 LYS CA   C   0.302 -10.480  -22.024 1.00 . A A . 205 LYS CA   1 1 
       12 13213 1 1 31 LYS CB   C  -0.607 -11.194  -21.003 1.00 . A A . 205 LYS CB   1 1 
       12 13214 1 1 31 LYS CD   C  -1.297 -13.197  -22.448 1.00 . A A . 205 LYS CD   1 1 
       12 13215 1 1 31 LYS CE   C  -1.156 -14.716  -22.575 1.00 . A A . 205 LYS CE   1 1 
       12 13216 1 1 31 LYS CG   C  -0.580 -12.717  -21.181 1.00 . A A . 205 LYS CG   1 1 
       12 13217 1 1 31 LYS H    H   0.683  -8.448  -21.355 1.00 . A A . 205 LYS H    1 1 
       12 13218 1 1 31 LYS HA   H   1.044 -11.205  -22.367 1.00 . A A . 205 LYS HA   1 1 
       12 13219 1 1 31 LYS HB2  H  -0.241 -10.992  -19.993 1.00 . A A . 205 LYS HB2  1 1 
       12 13220 1 1 31 LYS HB3  H  -1.633 -10.826  -21.066 1.00 . A A . 205 LYS HB3  1 1 
       12 13221 1 1 31 LYS HD2  H  -2.354 -12.941  -22.378 1.00 . A A . 205 LYS HD2  1 1 
       12 13222 1 1 31 LYS HD3  H  -0.885 -12.714  -23.330 1.00 . A A . 205 LYS HD3  1 1 
       12 13223 1 1 31 LYS HE2  H  -1.328 -15.165  -21.594 1.00 . A A . 205 LYS HE2  1 1 
       12 13224 1 1 31 LYS HE3  H  -1.917 -15.089  -23.265 1.00 . A A . 205 LYS HE3  1 1 
       12 13225 1 1 31 LYS HG2  H   0.458 -13.056  -21.192 1.00 . A A . 205 LYS HG2  1 1 
       12 13226 1 1 31 LYS HG3  H  -1.065 -13.179  -20.321 1.00 . A A . 205 LYS HG3  1 1 
       12 13227 1 1 31 LYS HZ1  H   0.328 -16.098  -22.979 1.00 . A A . 205 LYS HZ1  1 1 
       12 13228 1 1 31 LYS HZ2  H   0.936 -14.681  -22.539 1.00 . A A . 205 LYS HZ2  1 1 
       12 13229 1 1 31 LYS HZ3  H   0.295 -14.860  -24.055 1.00 . A A . 205 LYS HZ3  1 1 
       12 13230 1 1 31 LYS N    N   1.022  -9.398  -21.370 1.00 . A A . 205 LYS N    1 1 
       12 13231 1 1 31 LYS NZ   N   0.181 -15.101  -23.076 1.00 . A A . 205 LYS NZ   1 1 
       12 13232 1 1 31 LYS O    O   0.112 -10.202  -24.374 1.00 . A A . 205 LYS O    1 1 
       12 13233 1 1 32 ARG C    C  -2.785  -7.452  -24.120 1.00 . A A . 206 ARG C    1 1 
       12 13234 1 1 32 ARG CA   C  -2.321  -8.885  -24.316 1.00 . A A . 206 ARG CA   1 1 
       12 13235 1 1 32 ARG CB   C  -3.450  -9.894  -24.581 1.00 . A A . 206 ARG CB   1 1 
       12 13236 1 1 32 ARG CD   C  -5.151 -10.513  -26.364 1.00 . A A . 206 ARG CD   1 1 
       12 13237 1 1 32 ARG CG   C  -4.113  -9.503  -25.895 1.00 . A A . 206 ARG CG   1 1 
       12 13238 1 1 32 ARG CZ   C  -6.367 -10.859  -28.530 1.00 . A A . 206 ARG CZ   1 1 
       12 13239 1 1 32 ARG H    H  -1.949  -9.130  -22.262 1.00 . A A . 206 ARG H    1 1 
       12 13240 1 1 32 ARG HA   H  -1.665  -8.882  -25.193 1.00 . A A . 206 ARG HA   1 1 
       12 13241 1 1 32 ARG HB2  H  -3.022 -10.892  -24.684 1.00 . A A . 206 ARG HB2  1 1 
       12 13242 1 1 32 ARG HB3  H  -4.180  -9.901  -23.769 1.00 . A A . 206 ARG HB3  1 1 
       12 13243 1 1 32 ARG HD2  H  -4.711 -11.509  -26.348 1.00 . A A . 206 ARG HD2  1 1 
       12 13244 1 1 32 ARG HD3  H  -6.025 -10.480  -25.712 1.00 . A A . 206 ARG HD3  1 1 
       12 13245 1 1 32 ARG HE   H  -5.018  -9.408  -28.140 1.00 . A A . 206 ARG HE   1 1 
       12 13246 1 1 32 ARG HG2  H  -4.588  -8.528  -25.782 1.00 . A A . 206 ARG HG2  1 1 
       12 13247 1 1 32 ARG HG3  H  -3.329  -9.433  -26.646 1.00 . A A . 206 ARG HG3  1 1 
       12 13248 1 1 32 ARG HH11 H  -7.006 -12.132  -27.077 1.00 . A A . 206 ARG HH11 1 1 
       12 13249 1 1 32 ARG HH12 H  -7.674 -12.454  -28.643 1.00 . A A . 206 ARG HH12 1 1 
       12 13250 1 1 32 ARG HH21 H  -5.846  -9.746  -30.138 1.00 . A A . 206 ARG HH21 1 1 
       12 13251 1 1 32 ARG HH22 H  -7.084 -10.880  -30.488 1.00 . A A . 206 ARG HH22 1 1 
       12 13252 1 1 32 ARG N    N  -1.550  -9.317  -23.166 1.00 . A A . 206 ARG N    1 1 
       12 13253 1 1 32 ARG NE   N  -5.531 -10.194  -27.739 1.00 . A A . 206 ARG NE   1 1 
       12 13254 1 1 32 ARG NH1  N  -7.071 -11.880  -28.053 1.00 . A A . 206 ARG NH1  1 1 
       12 13255 1 1 32 ARG NH2  N  -6.462 -10.474  -29.796 1.00 . A A . 206 ARG NH2  1 1 
       12 13256 1 1 32 ARG O    O  -2.121  -6.542  -24.619 1.00 . A A . 206 ARG O    1 1 
       12 13257 1 1 33 LYS C    C  -4.357  -5.821  -21.571 1.00 . A A . 207 LYS C    1 1 
       12 13258 1 1 33 LYS CA   C  -4.498  -5.984  -23.076 1.00 . A A . 207 LYS CA   1 1 
       12 13259 1 1 33 LYS CB   C  -5.969  -6.029  -23.533 1.00 . A A . 207 LYS CB   1 1 
       12 13260 1 1 33 LYS CD   C  -6.353  -3.503  -23.480 1.00 . A A . 207 LYS CD   1 1 
       12 13261 1 1 33 LYS CE   C  -7.289  -2.382  -23.014 1.00 . A A . 207 LYS CE   1 1 
       12 13262 1 1 33 LYS CG   C  -6.826  -4.877  -22.993 1.00 . A A . 207 LYS CG   1 1 
       12 13263 1 1 33 LYS H    H  -4.350  -7.996  -22.906 1.00 . A A . 207 LYS H    1 1 
       12 13264 1 1 33 LYS HA   H  -3.967  -5.195  -23.596 1.00 . A A . 207 LYS HA   1 1 
       12 13265 1 1 33 LYS HB2  H  -6.004  -6.025  -24.624 1.00 . A A . 207 LYS HB2  1 1 
       12 13266 1 1 33 LYS HB3  H  -6.421  -6.960  -23.186 1.00 . A A . 207 LYS HB3  1 1 
       12 13267 1 1 33 LYS HD2  H  -5.334  -3.311  -23.144 1.00 . A A . 207 LYS HD2  1 1 
       12 13268 1 1 33 LYS HD3  H  -6.357  -3.505  -24.569 1.00 . A A . 207 LYS HD3  1 1 
       12 13269 1 1 33 LYS HE2  H  -7.273  -1.595  -23.770 1.00 . A A . 207 LYS HE2  1 1 
       12 13270 1 1 33 LYS HE3  H  -8.310  -2.763  -22.941 1.00 . A A . 207 LYS HE3  1 1 
       12 13271 1 1 33 LYS HG2  H  -7.853  -5.030  -23.329 1.00 . A A . 207 LYS HG2  1 1 
       12 13272 1 1 33 LYS HG3  H  -6.812  -4.922  -21.905 1.00 . A A . 207 LYS HG3  1 1 
       12 13273 1 1 33 LYS HZ1  H  -7.547  -1.066  -21.455 1.00 . A A . 207 LYS HZ1  1 1 
       12 13274 1 1 33 LYS HZ2  H  -5.969  -1.367  -21.833 1.00 . A A . 207 LYS HZ2  1 1 
       12 13275 1 1 33 LYS HZ3  H  -6.847  -2.491  -20.996 1.00 . A A . 207 LYS HZ3  1 1 
       12 13276 1 1 33 LYS N    N  -3.880  -7.250  -23.384 1.00 . A A . 207 LYS N    1 1 
       12 13277 1 1 33 LYS NZ   N  -6.884  -1.788  -21.730 1.00 . A A . 207 LYS NZ   1 1 
       12 13278 1 1 33 LYS O    O  -4.913  -6.633  -20.838 1.00 . A A . 207 LYS O    1 1 
       12 13279 1 1 34 ILE C    C  -3.514  -2.926  -19.718 1.00 . A A . 208 ILE C    1 1 
       12 13280 1 1 34 ILE CA   C  -3.422  -4.434  -19.752 1.00 . A A . 208 ILE CA   1 1 
       12 13281 1 1 34 ILE CB   C  -2.085  -4.962  -19.162 1.00 . A A . 208 ILE CB   1 1 
       12 13282 1 1 34 ILE CD1  C  -1.290  -7.026  -20.521 1.00 . A A . 208 ILE CD1  1 1 
       12 13283 1 1 34 ILE CG1  C  -1.948  -6.498  -19.246 1.00 . A A . 208 ILE CG1  1 1 
       12 13284 1 1 34 ILE CG2  C  -1.908  -4.564  -17.682 1.00 . A A . 208 ILE CG2  1 1 
       12 13285 1 1 34 ILE H    H  -3.085  -4.263  -21.804 1.00 . A A . 208 ILE H    1 1 
       12 13286 1 1 34 ILE HA   H  -4.276  -4.761  -19.157 1.00 . A A . 208 ILE HA   1 1 
       12 13287 1 1 34 ILE HB   H  -1.261  -4.510  -19.718 1.00 . A A . 208 ILE HB   1 1 
       12 13288 1 1 34 ILE HD11 H  -1.852  -6.747  -21.405 1.00 . A A . 208 ILE HD11 1 1 
       12 13289 1 1 34 ILE HD12 H  -0.282  -6.622  -20.598 1.00 . A A . 208 ILE HD12 1 1 
       12 13290 1 1 34 ILE HD13 H  -1.241  -8.113  -20.465 1.00 . A A . 208 ILE HD13 1 1 
       12 13291 1 1 34 ILE HG12 H  -1.292  -6.822  -18.449 1.00 . A A . 208 ILE HG12 1 1 
       12 13292 1 1 34 ILE HG13 H  -2.917  -6.977  -19.091 1.00 . A A . 208 ILE HG13 1 1 
       12 13293 1 1 34 ILE HG21 H  -0.985  -4.989  -17.281 1.00 . A A . 208 ILE HG21 1 1 
       12 13294 1 1 34 ILE HG22 H  -1.831  -3.486  -17.576 1.00 . A A . 208 ILE HG22 1 1 
       12 13295 1 1 34 ILE HG23 H  -2.746  -4.934  -17.087 1.00 . A A . 208 ILE HG23 1 1 
       12 13296 1 1 34 ILE N    N  -3.584  -4.835  -21.136 1.00 . A A . 208 ILE N    1 1 
       12 13297 1 1 34 ILE O    O  -3.178  -2.211  -20.670 1.00 . A A . 208 ILE O    1 1 
       12 13298 1 1 35 HIS C    C  -4.029  -1.105  -16.648 1.00 . A A . 209 HIS C    1 1 
       12 13299 1 1 35 HIS CA   C  -4.064  -1.092  -18.175 1.00 . A A . 209 HIS CA   1 1 
       12 13300 1 1 35 HIS CB   C  -5.367  -0.511  -18.721 1.00 . A A . 209 HIS CB   1 1 
       12 13301 1 1 35 HIS CD2  C  -4.793   1.945  -19.074 1.00 . A A . 209 HIS CD2  1 1 
       12 13302 1 1 35 HIS CE1  C  -6.190   2.908  -17.672 1.00 . A A . 209 HIS CE1  1 1 
       12 13303 1 1 35 HIS CG   C  -5.525   0.966  -18.461 1.00 . A A . 209 HIS CG   1 1 
       12 13304 1 1 35 HIS H    H  -4.244  -3.111  -17.841 1.00 . A A . 209 HIS H    1 1 
       12 13305 1 1 35 HIS HA   H  -3.198  -0.573  -18.579 1.00 . A A . 209 HIS HA   1 1 
       12 13306 1 1 35 HIS HB2  H  -5.370  -0.637  -19.800 1.00 . A A . 209 HIS HB2  1 1 
       12 13307 1 1 35 HIS HB3  H  -6.189  -1.106  -18.315 1.00 . A A . 209 HIS HB3  1 1 
       12 13308 1 1 35 HIS HD1  H  -7.140   1.148  -17.036 1.00 . A A . 209 HIS HD1  1 1 
       12 13309 1 1 35 HIS HD2  H  -4.031   1.797  -19.823 1.00 . A A . 209 HIS HD2  1 1 
       12 13310 1 1 35 HIS HE1  H  -6.737   3.657  -17.107 1.00 . A A . 209 HIS HE1  1 1 
       12 13311 1 1 35 HIS N    N  -4.002  -2.462  -18.583 1.00 . A A . 209 HIS N    1 1 
       12 13312 1 1 35 HIS ND1  N  -6.404   1.581  -17.596 1.00 . A A . 209 HIS ND1  1 1 
       12 13313 1 1 35 HIS NE2  N  -5.240   3.175  -18.590 1.00 . A A . 209 HIS NE2  1 1 
       12 13314 1 1 35 HIS O    O  -4.257  -2.148  -16.029 1.00 . A A . 209 HIS O    1 1 
       12 13315 1 1 36 LEU C    C  -5.005  -0.290  -13.887 1.00 . A A . 210 LEU C    1 1 
       12 13316 1 1 36 LEU CA   C  -3.732   0.202  -14.574 1.00 . A A . 210 LEU CA   1 1 
       12 13317 1 1 36 LEU CB   C  -3.474   1.674  -14.250 1.00 . A A . 210 LEU CB   1 1 
       12 13318 1 1 36 LEU CD1  C  -1.820   2.936  -12.824 1.00 . A A . 210 LEU CD1  1 1 
       12 13319 1 1 36 LEU CD2  C  -4.044   2.424  -11.882 1.00 . A A . 210 LEU CD2  1 1 
       12 13320 1 1 36 LEU CG   C  -2.949   1.904  -12.816 1.00 . A A . 210 LEU CG   1 1 
       12 13321 1 1 36 LEU H    H  -3.579   0.862  -16.593 1.00 . A A . 210 LEU H    1 1 
       12 13322 1 1 36 LEU HA   H  -2.892  -0.391  -14.210 1.00 . A A . 210 LEU HA   1 1 
       12 13323 1 1 36 LEU HB2  H  -2.746   2.036  -14.969 1.00 . A A . 210 LEU HB2  1 1 
       12 13324 1 1 36 LEU HB3  H  -4.389   2.243  -14.413 1.00 . A A . 210 LEU HB3  1 1 
       12 13325 1 1 36 LEU HD11 H  -0.991   2.578  -13.435 1.00 . A A . 210 LEU HD11 1 1 
       12 13326 1 1 36 LEU HD12 H  -1.460   3.089  -11.810 1.00 . A A . 210 LEU HD12 1 1 
       12 13327 1 1 36 LEU HD13 H  -2.189   3.884  -13.215 1.00 . A A . 210 LEU HD13 1 1 
       12 13328 1 1 36 LEU HD21 H  -3.660   2.471  -10.862 1.00 . A A . 210 LEU HD21 1 1 
       12 13329 1 1 36 LEU HD22 H  -4.897   1.752  -11.900 1.00 . A A . 210 LEU HD22 1 1 
       12 13330 1 1 36 LEU HD23 H  -4.369   3.419  -12.179 1.00 . A A . 210 LEU HD23 1 1 
       12 13331 1 1 36 LEU HG   H  -2.549   0.971  -12.416 1.00 . A A . 210 LEU HG   1 1 
       12 13332 1 1 36 LEU N    N  -3.797   0.052  -16.029 1.00 . A A . 210 LEU N    1 1 
       12 13333 1 1 36 LEU O    O  -4.962  -0.679  -12.731 1.00 . A A . 210 LEU O    1 1 
       12 13334 1 1 37 SER C    C  -7.352  -2.234  -13.498 1.00 . A A . 211 SER C    1 1 
       12 13335 1 1 37 SER CA   C  -7.405  -0.880  -14.218 1.00 . A A . 211 SER CA   1 1 
       12 13336 1 1 37 SER CB   C  -8.292  -0.965  -15.467 1.00 . A A . 211 SER CB   1 1 
       12 13337 1 1 37 SER H    H  -6.017   0.039  -15.550 1.00 . A A . 211 SER H    1 1 
       12 13338 1 1 37 SER HA   H  -7.828  -0.184  -13.511 1.00 . A A . 211 SER HA   1 1 
       12 13339 1 1 37 SER HB2  H  -7.819  -1.612  -16.208 1.00 . A A . 211 SER HB2  1 1 
       12 13340 1 1 37 SER HB3  H  -9.260  -1.396  -15.207 1.00 . A A . 211 SER HB3  1 1 
       12 13341 1 1 37 SER HG   H  -9.169   0.744  -15.445 1.00 . A A . 211 SER HG   1 1 
       12 13342 1 1 37 SER N    N  -6.112  -0.345  -14.623 1.00 . A A . 211 SER N    1 1 
       12 13343 1 1 37 SER O    O  -8.092  -2.449  -12.532 1.00 . A A . 211 SER O    1 1 
       12 13344 1 1 37 SER OG   O  -8.482   0.334  -16.015 1.00 . A A . 211 SER OG   1 1 
       12 13345 1 1 38 GLU C    C  -5.461  -4.447  -12.146 1.00 . A A . 212 GLU C    1 1 
       12 13346 1 1 38 GLU CA   C  -6.267  -4.462  -13.460 1.00 . A A . 212 GLU CA   1 1 
       12 13347 1 1 38 GLU CB   C  -5.553  -5.191  -14.614 1.00 . A A . 212 GLU CB   1 1 
       12 13348 1 1 38 GLU CD   C  -4.533  -7.413  -15.381 1.00 . A A . 212 GLU CD   1 1 
       12 13349 1 1 38 GLU CG   C  -5.046  -6.564  -14.211 1.00 . A A . 212 GLU CG   1 1 
       12 13350 1 1 38 GLU H    H  -5.837  -2.856  -14.683 1.00 . A A . 212 GLU H    1 1 
       12 13351 1 1 38 GLU HA   H  -7.232  -4.938  -13.267 1.00 . A A . 212 GLU HA   1 1 
       12 13352 1 1 38 GLU HB2  H  -6.258  -5.288  -15.438 1.00 . A A . 212 GLU HB2  1 1 
       12 13353 1 1 38 GLU HB3  H  -4.703  -4.602  -14.961 1.00 . A A . 212 GLU HB3  1 1 
       12 13354 1 1 38 GLU HG2  H  -4.234  -6.391  -13.513 1.00 . A A . 212 GLU HG2  1 1 
       12 13355 1 1 38 GLU HG3  H  -5.860  -7.076  -13.706 1.00 . A A . 212 GLU HG3  1 1 
       12 13356 1 1 38 GLU N    N  -6.482  -3.124  -13.962 1.00 . A A . 212 GLU N    1 1 
       12 13357 1 1 38 GLU O    O  -5.486  -5.417  -11.387 1.00 . A A . 212 GLU O    1 1 
       12 13358 1 1 38 GLU OE1  O  -3.412  -7.169  -15.875 1.00 . A A . 212 GLU OE1  1 1 
       12 13359 1 1 38 GLU OE2  O  -5.211  -8.398  -15.764 1.00 . A A . 212 GLU OE2  1 1 
       12 13360 1 1 39 LEU C    C  -4.092  -1.826  -10.056 1.00 . A A . 213 LEU C    1 1 
       12 13361 1 1 39 LEU CA   C  -3.835  -3.150  -10.764 1.00 . A A . 213 LEU CA   1 1 
       12 13362 1 1 39 LEU CB   C  -2.351  -3.355  -11.139 1.00 . A A . 213 LEU CB   1 1 
       12 13363 1 1 39 LEU CD1  C  -0.316  -2.268  -12.177 1.00 . A A . 213 LEU CD1  1 1 
       12 13364 1 1 39 LEU CD2  C  -2.084  -3.192  -13.649 1.00 . A A . 213 LEU CD2  1 1 
       12 13365 1 1 39 LEU CG   C  -1.823  -2.502  -12.309 1.00 . A A . 213 LEU CG   1 1 
       12 13366 1 1 39 LEU H    H  -4.868  -2.561  -12.504 1.00 . A A . 213 LEU H    1 1 
       12 13367 1 1 39 LEU HA   H  -4.084  -3.908  -10.046 1.00 . A A . 213 LEU HA   1 1 
       12 13368 1 1 39 LEU HB2  H  -1.762  -3.133  -10.249 1.00 . A A . 213 LEU HB2  1 1 
       12 13369 1 1 39 LEU HB3  H  -2.183  -4.404  -11.361 1.00 . A A . 213 LEU HB3  1 1 
       12 13370 1 1 39 LEU HD11 H   0.046  -1.667  -13.009 1.00 . A A . 213 LEU HD11 1 1 
       12 13371 1 1 39 LEU HD12 H   0.208  -3.223  -12.151 1.00 . A A . 213 LEU HD12 1 1 
       12 13372 1 1 39 LEU HD13 H  -0.122  -1.731  -11.249 1.00 . A A . 213 LEU HD13 1 1 
       12 13373 1 1 39 LEU HD21 H  -1.577  -4.156  -13.676 1.00 . A A . 213 LEU HD21 1 1 
       12 13374 1 1 39 LEU HD22 H  -1.742  -2.578  -14.473 1.00 . A A . 213 LEU HD22 1 1 
       12 13375 1 1 39 LEU HD23 H  -3.146  -3.372  -13.763 1.00 . A A . 213 LEU HD23 1 1 
       12 13376 1 1 39 LEU HG   H  -2.311  -1.532  -12.317 1.00 . A A . 213 LEU HG   1 1 
       12 13377 1 1 39 LEU N    N  -4.755  -3.345  -11.874 1.00 . A A . 213 LEU N    1 1 
       12 13378 1 1 39 LEU O    O  -3.235  -0.934  -10.011 1.00 . A A . 213 LEU O    1 1 
       12 13379 1 1 40 MET C    C  -6.707  -1.144   -7.548 1.00 . A A . 214 MET C    1 1 
       12 13380 1 1 40 MET CA   C  -5.601  -0.695   -8.495 1.00 . A A . 214 MET CA   1 1 
       12 13381 1 1 40 MET CB   C  -5.981   0.584   -9.252 1.00 . A A . 214 MET CB   1 1 
       12 13382 1 1 40 MET CE   C  -9.180   1.720   -9.284 1.00 . A A . 214 MET CE   1 1 
       12 13383 1 1 40 MET CG   C  -6.979   0.397  -10.417 1.00 . A A . 214 MET CG   1 1 
       12 13384 1 1 40 MET H    H  -5.866  -2.562   -9.428 1.00 . A A . 214 MET H    1 1 
       12 13385 1 1 40 MET HA   H  -4.698  -0.531   -7.919 1.00 . A A . 214 MET HA   1 1 
       12 13386 1 1 40 MET HB2  H  -6.358   1.324   -8.549 1.00 . A A . 214 MET HB2  1 1 
       12 13387 1 1 40 MET HB3  H  -5.048   0.970   -9.655 1.00 . A A . 214 MET HB3  1 1 
       12 13388 1 1 40 MET HE1  H  -8.449   1.996   -8.526 1.00 . A A . 214 MET HE1  1 1 
       12 13389 1 1 40 MET HE2  H  -9.213   2.495  -10.043 1.00 . A A . 214 MET HE2  1 1 
       12 13390 1 1 40 MET HE3  H -10.155   1.635   -8.809 1.00 . A A . 214 MET HE3  1 1 
       12 13391 1 1 40 MET HG2  H  -6.916   1.277  -11.054 1.00 . A A . 214 MET HG2  1 1 
       12 13392 1 1 40 MET HG3  H  -6.645  -0.455  -11.009 1.00 . A A . 214 MET HG3  1 1 
       12 13393 1 1 40 MET N    N  -5.261  -1.747   -9.429 1.00 . A A . 214 MET N    1 1 
       12 13394 1 1 40 MET O    O  -7.624  -1.847   -7.979 1.00 . A A . 214 MET O    1 1 
       12 13395 1 1 40 MET SD   S  -8.738   0.134  -10.042 1.00 . A A . 214 MET SD   1 1 
       12 13396 1 1 41 LEU C    C  -8.967  -0.327   -5.883 1.00 . A A . 215 LEU C    1 1 
       12 13397 1 1 41 LEU CA   C  -7.713  -0.944   -5.313 1.00 . A A . 215 LEU CA   1 1 
       12 13398 1 1 41 LEU CB   C  -7.387  -0.356   -3.927 1.00 . A A . 215 LEU CB   1 1 
       12 13399 1 1 41 LEU CD1  C  -8.165  -0.270   -1.507 1.00 . A A . 215 LEU CD1  1 1 
       12 13400 1 1 41 LEU CD2  C  -9.287   1.224   -3.115 1.00 . A A . 215 LEU CD2  1 1 
       12 13401 1 1 41 LEU CG   C  -8.595  -0.144   -2.973 1.00 . A A . 215 LEU CG   1 1 
       12 13402 1 1 41 LEU H    H  -5.831  -0.200   -5.976 1.00 . A A . 215 LEU H    1 1 
       12 13403 1 1 41 LEU HA   H  -7.873  -2.015   -5.202 1.00 . A A . 215 LEU HA   1 1 
       12 13404 1 1 41 LEU HB2  H  -6.725  -1.082   -3.473 1.00 . A A . 215 LEU HB2  1 1 
       12 13405 1 1 41 LEU HB3  H  -6.854   0.588   -4.037 1.00 . A A . 215 LEU HB3  1 1 
       12 13406 1 1 41 LEU HD11 H  -7.748  -1.261   -1.335 1.00 . A A . 215 LEU HD11 1 1 
       12 13407 1 1 41 LEU HD12 H  -9.028  -0.141   -0.855 1.00 . A A . 215 LEU HD12 1 1 
       12 13408 1 1 41 LEU HD13 H  -7.413   0.484   -1.272 1.00 . A A . 215 LEU HD13 1 1 
       12 13409 1 1 41 LEU HD21 H -10.084   1.322   -2.381 1.00 . A A . 215 LEU HD21 1 1 
       12 13410 1 1 41 LEU HD22 H  -9.741   1.343   -4.097 1.00 . A A . 215 LEU HD22 1 1 
       12 13411 1 1 41 LEU HD23 H  -8.560   2.027   -2.979 1.00 . A A . 215 LEU HD23 1 1 
       12 13412 1 1 41 LEU HG   H  -9.333  -0.923   -3.143 1.00 . A A . 215 LEU HG   1 1 
       12 13413 1 1 41 LEU N    N  -6.627  -0.752   -6.269 1.00 . A A . 215 LEU N    1 1 
       12 13414 1 1 41 LEU O    O  -8.937   0.772   -6.422 1.00 . A A . 215 LEU O    1 1 
       12 13415 1 1 42 GLU C    C -12.534  -0.740   -5.421 1.00 . A A . 216 GLU C    1 1 
       12 13416 1 1 42 GLU CA   C -11.326  -0.686   -6.358 1.00 . A A . 216 GLU CA   1 1 
       12 13417 1 1 42 GLU CB   C -11.403  -1.570   -7.619 1.00 . A A . 216 GLU CB   1 1 
       12 13418 1 1 42 GLU CD   C -12.754  -2.344   -9.612 1.00 . A A . 216 GLU CD   1 1 
       12 13419 1 1 42 GLU CG   C -12.799  -1.863   -8.163 1.00 . A A . 216 GLU CG   1 1 
       12 13420 1 1 42 GLU H    H  -9.966  -1.936   -5.266 1.00 . A A . 216 GLU H    1 1 
       12 13421 1 1 42 GLU HA   H -11.269   0.352   -6.648 1.00 . A A . 216 GLU HA   1 1 
       12 13422 1 1 42 GLU HB2  H -10.814  -1.088   -8.397 1.00 . A A . 216 GLU HB2  1 1 
       12 13423 1 1 42 GLU HB3  H -10.939  -2.535   -7.409 1.00 . A A . 216 GLU HB3  1 1 
       12 13424 1 1 42 GLU HG2  H -13.262  -2.616   -7.524 1.00 . A A . 216 GLU HG2  1 1 
       12 13425 1 1 42 GLU HG3  H -13.388  -0.951   -8.136 1.00 . A A . 216 GLU HG3  1 1 
       12 13426 1 1 42 GLU N    N -10.076  -1.032   -5.706 1.00 . A A . 216 GLU N    1 1 
       12 13427 1 1 42 GLU O    O -13.625  -0.306   -5.782 1.00 . A A . 216 GLU O    1 1 
       12 13428 1 1 42 GLU OE1  O -11.996  -3.291   -9.932 1.00 . A A . 216 GLU OE1  1 1 
       12 13429 1 1 42 GLU OE2  O -13.442  -1.722  -10.459 1.00 . A A . 216 GLU OE2  1 1 
       12 13430 1 1 43 LYS C    C -12.508  -2.033   -1.964 1.00 . A A . 217 LYS C    1 1 
       12 13431 1 1 43 LYS CA   C -13.280  -1.343   -3.086 1.00 . A A . 217 LYS CA   1 1 
       12 13432 1 1 43 LYS CB   C -14.524  -2.166   -3.506 1.00 . A A . 217 LYS CB   1 1 
       12 13433 1 1 43 LYS CD   C -16.791  -2.044   -4.647 1.00 . A A . 217 LYS CD   1 1 
       12 13434 1 1 43 LYS CE   C -17.880  -1.128   -5.216 1.00 . A A . 217 LYS CE   1 1 
       12 13435 1 1 43 LYS CG   C -15.768  -1.300   -3.778 1.00 . A A . 217 LYS CG   1 1 
       12 13436 1 1 43 LYS H    H -11.359  -1.367   -3.954 1.00 . A A . 217 LYS H    1 1 
       12 13437 1 1 43 LYS HA   H -13.587  -0.352   -2.744 1.00 . A A . 217 LYS HA   1 1 
       12 13438 1 1 43 LYS HB2  H -14.281  -2.758   -4.389 1.00 . A A . 217 LYS HB2  1 1 
       12 13439 1 1 43 LYS HB3  H -14.793  -2.870   -2.719 1.00 . A A . 217 LYS HB3  1 1 
       12 13440 1 1 43 LYS HD2  H -16.285  -2.546   -5.475 1.00 . A A . 217 LYS HD2  1 1 
       12 13441 1 1 43 LYS HD3  H -17.270  -2.805   -4.034 1.00 . A A . 217 LYS HD3  1 1 
       12 13442 1 1 43 LYS HE2  H -18.676  -1.760   -5.614 1.00 . A A . 217 LYS HE2  1 1 
       12 13443 1 1 43 LYS HE3  H -18.290  -0.509   -4.418 1.00 . A A . 217 LYS HE3  1 1 
       12 13444 1 1 43 LYS HG2  H -16.233  -1.017   -2.835 1.00 . A A . 217 LYS HG2  1 1 
       12 13445 1 1 43 LYS HG3  H -15.482  -0.380   -4.271 1.00 . A A . 217 LYS HG3  1 1 
       12 13446 1 1 43 LYS HZ1  H -16.941  -0.853   -7.034 1.00 . A A . 217 LYS HZ1  1 1 
       12 13447 1 1 43 LYS HZ2  H -16.679   0.399   -5.999 1.00 . A A . 217 LYS HZ2  1 1 
       12 13448 1 1 43 LYS HZ3  H -18.129   0.233   -6.752 1.00 . A A . 217 LYS HZ3  1 1 
       12 13449 1 1 43 LYS N    N -12.328  -1.193   -4.189 1.00 . A A . 217 LYS N    1 1 
       12 13450 1 1 43 LYS NZ   N -17.373  -0.277   -6.312 1.00 . A A . 217 LYS NZ   1 1 
       12 13451 1 1 43 LYS O    O -11.358  -2.450   -2.153 1.00 . A A . 217 LYS O    1 1 
       12 13452 1 1 44 CYS C    C -13.788  -3.400    1.149 1.00 . A A . 218 CYS C    1 1 
       12 13453 1 1 44 CYS CA   C -12.584  -2.952    0.303 1.00 . A A . 218 CYS CA   1 1 
       12 13454 1 1 44 CYS CB   C -11.563  -2.054    1.007 1.00 . A A . 218 CYS CB   1 1 
       12 13455 1 1 44 CYS H    H -14.071  -1.861   -0.691 1.00 . A A . 218 CYS H    1 1 
       12 13456 1 1 44 CYS HA   H -12.054  -3.823   -0.079 1.00 . A A . 218 CYS HA   1 1 
       12 13457 1 1 44 CYS HB2  H -10.864  -1.684    0.252 1.00 . A A . 218 CYS HB2  1 1 
       12 13458 1 1 44 CYS HB3  H -12.076  -1.205    1.450 1.00 . A A . 218 CYS HB3  1 1 
       12 13459 1 1 44 CYS HG   H -10.287  -4.010    1.557 1.00 . A A . 218 CYS HG   1 1 
       12 13460 1 1 44 CYS N    N -13.123  -2.198   -0.804 1.00 . A A . 218 CYS N    1 1 
       12 13461 1 1 44 CYS O    O -14.130  -2.725    2.126 1.00 . A A . 218 CYS O    1 1 
       12 13462 1 1 44 CYS SG   S -10.638  -2.940    2.287 1.00 . A A . 218 CYS SG   1 1 
       12 13463 1 1 45 PRO C    C -15.489  -5.665    2.726 1.00 . A A . 219 PRO C    1 1 
       12 13464 1 1 45 PRO CA   C -15.717  -4.956    1.386 1.00 . A A . 219 PRO CA   1 1 
       12 13465 1 1 45 PRO CB   C -16.359  -5.897    0.369 1.00 . A A . 219 PRO CB   1 1 
       12 13466 1 1 45 PRO CD   C -14.195  -5.296   -0.428 1.00 . A A . 219 PRO CD   1 1 
       12 13467 1 1 45 PRO CG   C -15.156  -6.478   -0.369 1.00 . A A . 219 PRO CG   1 1 
       12 13468 1 1 45 PRO HA   H -16.388  -4.112    1.562 1.00 . A A . 219 PRO HA   1 1 
       12 13469 1 1 45 PRO HB2  H -16.965  -6.675    0.834 1.00 . A A . 219 PRO HB2  1 1 
       12 13470 1 1 45 PRO HB3  H -16.964  -5.313   -0.320 1.00 . A A . 219 PRO HB3  1 1 
       12 13471 1 1 45 PRO HD2  H -13.167  -5.658   -0.424 1.00 . A A . 219 PRO HD2  1 1 
       12 13472 1 1 45 PRO HD3  H -14.388  -4.715   -1.332 1.00 . A A . 219 PRO HD3  1 1 
       12 13473 1 1 45 PRO HG2  H -14.720  -7.292    0.212 1.00 . A A . 219 PRO HG2  1 1 
       12 13474 1 1 45 PRO HG3  H -15.424  -6.834   -1.362 1.00 . A A . 219 PRO HG3  1 1 
       12 13475 1 1 45 PRO N    N -14.483  -4.480    0.754 1.00 . A A . 219 PRO N    1 1 
       12 13476 1 1 45 PRO O    O -16.441  -6.113    3.361 1.00 . A A . 219 PRO O    1 1 
       12 13477 1 1 46 PHE C    C -12.990  -5.426    5.155 1.00 . A A . 220 PHE C    1 1 
       12 13478 1 1 46 PHE CA   C -13.819  -6.450    4.377 1.00 . A A . 220 PHE CA   1 1 
       12 13479 1 1 46 PHE CB   C -13.016  -7.738    4.102 1.00 . A A . 220 PHE CB   1 1 
       12 13480 1 1 46 PHE CD1  C -15.001  -9.258    4.674 1.00 . A A . 220 PHE CD1  1 1 
       12 13481 1 1 46 PHE CD2  C -12.733 -10.047    5.028 1.00 . A A . 220 PHE CD2  1 1 
       12 13482 1 1 46 PHE CE1  C -15.488 -10.439    5.261 1.00 . A A . 220 PHE CE1  1 1 
       12 13483 1 1 46 PHE CE2  C -13.217 -11.221    5.627 1.00 . A A . 220 PHE CE2  1 1 
       12 13484 1 1 46 PHE CG   C -13.615  -9.041    4.594 1.00 . A A . 220 PHE CG   1 1 
       12 13485 1 1 46 PHE CZ   C -14.601 -11.410    5.756 1.00 . A A . 220 PHE CZ   1 1 
       12 13486 1 1 46 PHE H    H -13.491  -5.368    2.638 1.00 . A A . 220 PHE H    1 1 
       12 13487 1 1 46 PHE HA   H -14.695  -6.673    4.978 1.00 . A A . 220 PHE HA   1 1 
       12 13488 1 1 46 PHE HB2  H -12.798  -7.858    3.037 1.00 . A A . 220 PHE HB2  1 1 
       12 13489 1 1 46 PHE HB3  H -12.061  -7.618    4.607 1.00 . A A . 220 PHE HB3  1 1 
       12 13490 1 1 46 PHE HD1  H -15.703  -8.522    4.308 1.00 . A A . 220 PHE HD1  1 1 
       12 13491 1 1 46 PHE HD2  H -11.675  -9.906    4.891 1.00 . A A . 220 PHE HD2  1 1 
       12 13492 1 1 46 PHE HE1  H -16.554 -10.587    5.345 1.00 . A A . 220 PHE HE1  1 1 
       12 13493 1 1 46 PHE HE2  H -12.542 -11.988    5.984 1.00 . A A . 220 PHE HE2  1 1 
       12 13494 1 1 46 PHE HZ   H -14.988 -12.311    6.212 1.00 . A A . 220 PHE HZ   1 1 
       12 13495 1 1 46 PHE N    N -14.229  -5.856    3.119 1.00 . A A . 220 PHE N    1 1 
       12 13496 1 1 46 PHE O    O -12.460  -4.486    4.552 1.00 . A A . 220 PHE O    1 1 
       12 13497 1 1 47 PRO C    C -10.469  -5.076    6.775 1.00 . A A . 221 PRO C    1 1 
       12 13498 1 1 47 PRO CA   C -11.898  -4.810    7.250 1.00 . A A . 221 PRO CA   1 1 
       12 13499 1 1 47 PRO CB   C -12.108  -5.229    8.709 1.00 . A A . 221 PRO CB   1 1 
       12 13500 1 1 47 PRO CD   C -13.403  -6.662    7.295 1.00 . A A . 221 PRO CD   1 1 
       12 13501 1 1 47 PRO CG   C -12.599  -6.669    8.590 1.00 . A A . 221 PRO CG   1 1 
       12 13502 1 1 47 PRO HA   H -12.136  -3.754    7.134 1.00 . A A . 221 PRO HA   1 1 
       12 13503 1 1 47 PRO HB2  H -11.192  -5.163    9.298 1.00 . A A . 221 PRO HB2  1 1 
       12 13504 1 1 47 PRO HB3  H -12.895  -4.616    9.152 1.00 . A A . 221 PRO HB3  1 1 
       12 13505 1 1 47 PRO HD2  H -13.334  -7.639    6.824 1.00 . A A . 221 PRO HD2  1 1 
       12 13506 1 1 47 PRO HD3  H -14.443  -6.410    7.498 1.00 . A A . 221 PRO HD3  1 1 
       12 13507 1 1 47 PRO HG2  H -11.746  -7.339    8.478 1.00 . A A . 221 PRO HG2  1 1 
       12 13508 1 1 47 PRO HG3  H -13.212  -6.961    9.440 1.00 . A A . 221 PRO HG3  1 1 
       12 13509 1 1 47 PRO N    N -12.819  -5.614    6.472 1.00 . A A . 221 PRO N    1 1 
       12 13510 1 1 47 PRO O    O -10.103  -6.211    6.452 1.00 . A A . 221 PRO O    1 1 
       12 13511 1 1 48 ALA C    C  -7.774  -5.034    7.888 1.00 . A A . 222 ALA C    1 1 
       12 13512 1 1 48 ALA CA   C  -8.207  -4.170    6.710 1.00 . A A . 222 ALA CA   1 1 
       12 13513 1 1 48 ALA CB   C  -7.527  -2.796    6.738 1.00 . A A . 222 ALA CB   1 1 
       12 13514 1 1 48 ALA H    H -10.014  -3.127    7.068 1.00 . A A . 222 ALA H    1 1 
       12 13515 1 1 48 ALA HA   H  -7.952  -4.686    5.784 1.00 . A A . 222 ALA HA   1 1 
       12 13516 1 1 48 ALA HB1  H  -7.865  -2.203    5.886 1.00 . A A . 222 ALA HB1  1 1 
       12 13517 1 1 48 ALA HB2  H  -7.766  -2.281    7.669 1.00 . A A . 222 ALA HB2  1 1 
       12 13518 1 1 48 ALA HB3  H  -6.445  -2.929    6.674 1.00 . A A . 222 ALA HB3  1 1 
       12 13519 1 1 48 ALA N    N  -9.648  -4.026    6.788 1.00 . A A . 222 ALA N    1 1 
       12 13520 1 1 48 ALA O    O  -8.205  -4.808    9.020 1.00 . A A . 222 ALA O    1 1 
       12 13521 1 1 49 GLY C    C  -7.714  -8.144    8.537 1.00 . A A . 223 GLY C    1 1 
       12 13522 1 1 49 GLY CA   C  -6.619  -7.090    8.540 1.00 . A A . 223 GLY CA   1 1 
       12 13523 1 1 49 GLY H    H  -6.640  -6.132    6.646 1.00 . A A . 223 GLY H    1 1 
       12 13524 1 1 49 GLY HA2  H  -5.694  -7.551    8.208 1.00 . A A . 223 GLY HA2  1 1 
       12 13525 1 1 49 GLY HA3  H  -6.492  -6.690    9.547 1.00 . A A . 223 GLY HA3  1 1 
       12 13526 1 1 49 GLY N    N  -6.947  -6.034    7.608 1.00 . A A . 223 GLY N    1 1 
       12 13527 1 1 49 GLY O    O  -8.373  -8.384    9.548 1.00 . A A . 223 GLY O    1 1 
       12 13528 1 1 50 SER C    C  -8.081 -10.826    6.054 1.00 . A A . 224 SER C    1 1 
       12 13529 1 1 50 SER CA   C  -8.605 -10.053    7.276 1.00 . A A . 224 SER CA   1 1 
       12 13530 1 1 50 SER CB   C -10.126  -9.812    7.245 1.00 . A A . 224 SER CB   1 1 
       12 13531 1 1 50 SER H    H  -7.345  -8.545    6.580 1.00 . A A . 224 SER H    1 1 
       12 13532 1 1 50 SER HA   H  -8.358 -10.651    8.157 1.00 . A A . 224 SER HA   1 1 
       12 13533 1 1 50 SER HB2  H -10.351  -8.827    6.833 1.00 . A A . 224 SER HB2  1 1 
       12 13534 1 1 50 SER HB3  H -10.591 -10.576    6.624 1.00 . A A . 224 SER HB3  1 1 
       12 13535 1 1 50 SER HG   H -10.357  -9.219    9.105 1.00 . A A . 224 SER HG   1 1 
       12 13536 1 1 50 SER N    N  -7.898  -8.793    7.388 1.00 . A A . 224 SER N    1 1 
       12 13537 1 1 50 SER O    O  -7.227 -10.347    5.302 1.00 . A A . 224 SER O    1 1 
       12 13538 1 1 50 SER OG   O -10.693  -9.941    8.539 1.00 . A A . 224 SER OG   1 1 
       12 13539 1 1 51 ASP C    C  -8.342 -12.892    3.585 1.00 . A A . 225 ASP C    1 1 
       12 13540 1 1 51 ASP CA   C  -7.963 -13.098    5.040 1.00 . A A . 225 ASP CA   1 1 
       12 13541 1 1 51 ASP CB   C  -8.490 -14.443    5.564 1.00 . A A . 225 ASP CB   1 1 
       12 13542 1 1 51 ASP CG   C  -7.800 -15.664    4.968 1.00 . A A . 225 ASP CG   1 1 
       12 13543 1 1 51 ASP H    H  -9.281 -12.375    6.515 1.00 . A A . 225 ASP H    1 1 
       12 13544 1 1 51 ASP HA   H  -6.876 -13.041    5.091 1.00 . A A . 225 ASP HA   1 1 
       12 13545 1 1 51 ASP HB2  H  -8.376 -14.472    6.651 1.00 . A A . 225 ASP HB2  1 1 
       12 13546 1 1 51 ASP HB3  H  -9.556 -14.519    5.338 1.00 . A A . 225 ASP HB3  1 1 
       12 13547 1 1 51 ASP N    N  -8.551 -12.058    5.885 1.00 . A A . 225 ASP N    1 1 
       12 13548 1 1 51 ASP O    O  -7.480 -12.640    2.738 1.00 . A A . 225 ASP O    1 1 
       12 13549 1 1 51 ASP OD1  O  -7.828 -15.876    3.738 1.00 . A A . 225 ASP OD1  1 1 
       12 13550 1 1 51 ASP OD2  O  -7.357 -16.521    5.764 1.00 . A A . 225 ASP OD2  1 1 
       12 13551 1 1 52 LEU C    C  -9.690 -11.086    1.729 1.00 . A A . 226 LEU C    1 1 
       12 13552 1 1 52 LEU CA   C -10.233 -12.449    2.080 1.00 . A A . 226 LEU CA   1 1 
       12 13553 1 1 52 LEU CB   C -11.754 -12.447    2.291 1.00 . A A . 226 LEU CB   1 1 
       12 13554 1 1 52 LEU CD1  C -12.416 -10.942    0.310 1.00 . A A . 226 LEU CD1  1 1 
       12 13555 1 1 52 LEU CD2  C -14.063 -11.499    2.052 1.00 . A A . 226 LEU CD2  1 1 
       12 13556 1 1 52 LEU CG   C -12.577 -11.260    1.798 1.00 . A A . 226 LEU CG   1 1 
       12 13557 1 1 52 LEU H    H -10.371 -12.925    4.030 1.00 . A A . 226 LEU H    1 1 
       12 13558 1 1 52 LEU HA   H  -9.951 -13.182    1.326 1.00 . A A . 226 LEU HA   1 1 
       12 13559 1 1 52 LEU HB2  H -12.132 -13.358    1.855 1.00 . A A . 226 LEU HB2  1 1 
       12 13560 1 1 52 LEU HB3  H -11.956 -12.442    3.355 1.00 . A A . 226 LEU HB3  1 1 
       12 13561 1 1 52 LEU HD11 H -12.077 -11.834   -0.216 1.00 . A A . 226 LEU HD11 1 1 
       12 13562 1 1 52 LEU HD12 H -11.678 -10.153    0.199 1.00 . A A . 226 LEU HD12 1 1 
       12 13563 1 1 52 LEU HD13 H -13.353 -10.582   -0.113 1.00 . A A . 226 LEU HD13 1 1 
       12 13564 1 1 52 LEU HD21 H -14.221 -11.851    3.065 1.00 . A A . 226 LEU HD21 1 1 
       12 13565 1 1 52 LEU HD22 H -14.448 -12.246    1.361 1.00 . A A . 226 LEU HD22 1 1 
       12 13566 1 1 52 LEU HD23 H -14.613 -10.570    1.928 1.00 . A A . 226 LEU HD23 1 1 
       12 13567 1 1 52 LEU HG   H -12.224 -10.442    2.421 1.00 . A A . 226 LEU HG   1 1 
       12 13568 1 1 52 LEU N    N  -9.655 -12.858    3.324 1.00 . A A . 226 LEU N    1 1 
       12 13569 1 1 52 LEU O    O  -9.393 -10.845    0.565 1.00 . A A . 226 LEU O    1 1 
       12 13570 1 1 53 ALA C    C  -8.050  -8.610    1.777 1.00 . A A . 227 ALA C    1 1 
       12 13571 1 1 53 ALA CA   C  -9.369  -8.805    2.521 1.00 . A A . 227 ALA CA   1 1 
       12 13572 1 1 53 ALA CB   C  -9.358  -8.069    3.861 1.00 . A A . 227 ALA CB   1 1 
       12 13573 1 1 53 ALA H    H  -9.756 -10.544    3.669 1.00 . A A . 227 ALA H    1 1 
       12 13574 1 1 53 ALA HA   H -10.220  -8.477    1.930 1.00 . A A . 227 ALA HA   1 1 
       12 13575 1 1 53 ALA HB1  H  -8.404  -8.193    4.362 1.00 . A A . 227 ALA HB1  1 1 
       12 13576 1 1 53 ALA HB2  H  -9.522  -7.004    3.702 1.00 . A A . 227 ALA HB2  1 1 
       12 13577 1 1 53 ALA HB3  H -10.129  -8.466    4.506 1.00 . A A . 227 ALA HB3  1 1 
       12 13578 1 1 53 ALA N    N  -9.602 -10.210    2.732 1.00 . A A . 227 ALA N    1 1 
       12 13579 1 1 53 ALA O    O  -8.004  -7.955    0.732 1.00 . A A . 227 ALA O    1 1 
       12 13580 1 1 54 GLN C    C  -5.662 -10.011    0.463 1.00 . A A . 228 GLN C    1 1 
       12 13581 1 1 54 GLN CA   C  -5.666  -9.295    1.816 1.00 . A A . 228 GLN CA   1 1 
       12 13582 1 1 54 GLN CB   C  -4.773  -9.977    2.870 1.00 . A A . 228 GLN CB   1 1 
       12 13583 1 1 54 GLN CD   C  -3.518  -7.952    3.786 1.00 . A A . 228 GLN CD   1 1 
       12 13584 1 1 54 GLN CG   C  -4.489  -9.087    4.091 1.00 . A A . 228 GLN CG   1 1 
       12 13585 1 1 54 GLN H    H  -7.179  -9.756    3.191 1.00 . A A . 228 GLN H    1 1 
       12 13586 1 1 54 GLN HA   H  -5.305  -8.285    1.639 1.00 . A A . 228 GLN HA   1 1 
       12 13587 1 1 54 GLN HB2  H  -5.249 -10.907    3.216 1.00 . A A . 228 GLN HB2  1 1 
       12 13588 1 1 54 GLN HB3  H  -3.816 -10.211    2.414 1.00 . A A . 228 GLN HB3  1 1 
       12 13589 1 1 54 GLN HE21 H  -1.989  -8.874    4.751 1.00 . A A . 228 GLN HE21 1 1 
       12 13590 1 1 54 GLN HE22 H  -1.602  -7.306    4.059 1.00 . A A . 228 GLN HE22 1 1 
       12 13591 1 1 54 GLN HG2  H  -5.420  -8.672    4.471 1.00 . A A . 228 GLN HG2  1 1 
       12 13592 1 1 54 GLN HG3  H  -4.056  -9.698    4.880 1.00 . A A . 228 GLN HG3  1 1 
       12 13593 1 1 54 GLN N    N  -7.010  -9.224    2.345 1.00 . A A . 228 GLN N    1 1 
       12 13594 1 1 54 GLN NE2  N  -2.274  -8.058    4.209 1.00 . A A . 228 GLN NE2  1 1 
       12 13595 1 1 54 GLN O    O  -5.282  -9.407   -0.541 1.00 . A A . 228 GLN O    1 1 
       12 13596 1 1 54 GLN OE1  O  -3.902  -6.939    3.205 1.00 . A A . 228 GLN OE1  1 1 
       12 13597 1 1 55 LYS C    C  -6.794 -11.362   -1.999 1.00 . A A . 229 LYS C    1 1 
       12 13598 1 1 55 LYS CA   C  -6.114 -12.064   -0.825 1.00 . A A . 229 LYS CA   1 1 
       12 13599 1 1 55 LYS CB   C  -6.784 -13.427   -0.572 1.00 . A A . 229 LYS CB   1 1 
       12 13600 1 1 55 LYS CD   C  -6.554 -15.531    0.767 1.00 . A A . 229 LYS CD   1 1 
       12 13601 1 1 55 LYS CE   C  -5.588 -16.583    1.314 1.00 . A A . 229 LYS CE   1 1 
       12 13602 1 1 55 LYS CG   C  -5.800 -14.471   -0.032 1.00 . A A . 229 LYS CG   1 1 
       12 13603 1 1 55 LYS H    H  -6.448 -11.702    1.265 1.00 . A A . 229 LYS H    1 1 
       12 13604 1 1 55 LYS HA   H  -5.066 -12.223   -1.095 1.00 . A A . 229 LYS HA   1 1 
       12 13605 1 1 55 LYS HB2  H  -7.625 -13.291    0.113 1.00 . A A . 229 LYS HB2  1 1 
       12 13606 1 1 55 LYS HB3  H  -7.186 -13.820   -1.503 1.00 . A A . 229 LYS HB3  1 1 
       12 13607 1 1 55 LYS HD2  H  -7.045 -15.027    1.596 1.00 . A A . 229 LYS HD2  1 1 
       12 13608 1 1 55 LYS HD3  H  -7.309 -16.002    0.137 1.00 . A A . 229 LYS HD3  1 1 
       12 13609 1 1 55 LYS HE2  H  -5.113 -17.097    0.474 1.00 . A A . 229 LYS HE2  1 1 
       12 13610 1 1 55 LYS HE3  H  -4.816 -16.088    1.906 1.00 . A A . 229 LYS HE3  1 1 
       12 13611 1 1 55 LYS HG2  H  -5.281 -14.939   -0.870 1.00 . A A . 229 LYS HG2  1 1 
       12 13612 1 1 55 LYS HG3  H  -5.075 -13.992    0.624 1.00 . A A . 229 LYS HG3  1 1 
       12 13613 1 1 55 LYS HZ1  H  -5.630 -18.189    2.611 1.00 . A A . 229 LYS HZ1  1 1 
       12 13614 1 1 55 LYS HZ2  H  -6.926 -18.118    1.585 1.00 . A A . 229 LYS HZ2  1 1 
       12 13615 1 1 55 LYS HZ3  H  -6.829 -17.071    2.875 1.00 . A A . 229 LYS HZ3  1 1 
       12 13616 1 1 55 LYS N    N  -6.147 -11.257    0.400 1.00 . A A . 229 LYS N    1 1 
       12 13617 1 1 55 LYS NZ   N  -6.295 -17.564    2.158 1.00 . A A . 229 LYS NZ   1 1 
       12 13618 1 1 55 LYS O    O  -6.314 -11.468   -3.130 1.00 . A A . 229 LYS O    1 1 
       12 13619 1 1 56 TRP C    C  -7.853  -8.752   -3.244 1.00 . A A . 230 TRP C    1 1 
       12 13620 1 1 56 TRP CA   C  -8.637  -9.992   -2.827 1.00 . A A . 230 TRP CA   1 1 
       12 13621 1 1 56 TRP CB   C -10.059  -9.630   -2.386 1.00 . A A . 230 TRP CB   1 1 
       12 13622 1 1 56 TRP CD1  C -11.246  -9.948   -4.571 1.00 . A A . 230 TRP CD1  1 1 
       12 13623 1 1 56 TRP CD2  C -11.401  -7.830   -3.854 1.00 . A A . 230 TRP CD2  1 1 
       12 13624 1 1 56 TRP CE2  C -12.049  -7.899   -5.127 1.00 . A A . 230 TRP CE2  1 1 
       12 13625 1 1 56 TRP CE3  C -11.368  -6.573   -3.219 1.00 . A A . 230 TRP CE3  1 1 
       12 13626 1 1 56 TRP CG   C -10.895  -9.161   -3.530 1.00 . A A . 230 TRP CG   1 1 
       12 13627 1 1 56 TRP CH2  C -12.645  -5.553   -5.040 1.00 . A A . 230 TRP CH2  1 1 
       12 13628 1 1 56 TRP CZ2  C -12.644  -6.778   -5.726 1.00 . A A . 230 TRP CZ2  1 1 
       12 13629 1 1 56 TRP CZ3  C -12.023  -5.462   -3.784 1.00 . A A . 230 TRP CZ3  1 1 
       12 13630 1 1 56 TRP H    H  -8.325 -10.703   -0.839 1.00 . A A . 230 TRP H    1 1 
       12 13631 1 1 56 TRP HA   H  -8.699 -10.646   -3.696 1.00 . A A . 230 TRP HA   1 1 
       12 13632 1 1 56 TRP HB2  H -10.535 -10.520   -1.979 1.00 . A A . 230 TRP HB2  1 1 
       12 13633 1 1 56 TRP HB3  H -10.034  -8.876   -1.594 1.00 . A A . 230 TRP HB3  1 1 
       12 13634 1 1 56 TRP HD1  H -10.992 -10.993   -4.677 1.00 . A A . 230 TRP HD1  1 1 
       12 13635 1 1 56 TRP HE1  H -12.192  -9.590   -6.425 1.00 . A A . 230 TRP HE1  1 1 
       12 13636 1 1 56 TRP HE3  H -10.843  -6.486   -2.279 1.00 . A A . 230 TRP HE3  1 1 
       12 13637 1 1 56 TRP HH2  H -13.125  -4.685   -5.476 1.00 . A A . 230 TRP HH2  1 1 
       12 13638 1 1 56 TRP HZ2  H -13.105  -6.844   -6.704 1.00 . A A . 230 TRP HZ2  1 1 
       12 13639 1 1 56 TRP HZ3  H -12.054  -4.529   -3.249 1.00 . A A . 230 TRP HZ3  1 1 
       12 13640 1 1 56 TRP N    N  -7.939 -10.714   -1.778 1.00 . A A . 230 TRP N    1 1 
       12 13641 1 1 56 TRP NE1  N -11.919  -9.213   -5.521 1.00 . A A . 230 TRP NE1  1 1 
       12 13642 1 1 56 TRP O    O  -7.584  -8.564   -4.429 1.00 . A A . 230 TRP O    1 1 
       12 13643 1 1 57 HIS C    C  -5.464  -6.918   -3.317 1.00 . A A . 231 HIS C    1 1 
       12 13644 1 1 57 HIS CA   C  -6.758  -6.673   -2.537 1.00 . A A . 231 HIS CA   1 1 
       12 13645 1 1 57 HIS CB   C  -6.462  -5.978   -1.206 1.00 . A A . 231 HIS CB   1 1 
       12 13646 1 1 57 HIS CD2  C  -6.146  -3.569   -2.038 1.00 . A A . 231 HIS CD2  1 1 
       12 13647 1 1 57 HIS CE1  C  -4.309  -3.041   -0.942 1.00 . A A . 231 HIS CE1  1 1 
       12 13648 1 1 57 HIS CG   C  -5.737  -4.665   -1.326 1.00 . A A . 231 HIS CG   1 1 
       12 13649 1 1 57 HIS H    H  -7.682  -8.136   -1.310 1.00 . A A . 231 HIS H    1 1 
       12 13650 1 1 57 HIS HA   H  -7.420  -6.034   -3.127 1.00 . A A . 231 HIS HA   1 1 
       12 13651 1 1 57 HIS HB2  H  -7.406  -5.783   -0.710 1.00 . A A . 231 HIS HB2  1 1 
       12 13652 1 1 57 HIS HB3  H  -5.874  -6.644   -0.572 1.00 . A A . 231 HIS HB3  1 1 
       12 13653 1 1 57 HIS HD1  H  -4.000  -4.907   -0.054 1.00 . A A . 231 HIS HD1  1 1 
       12 13654 1 1 57 HIS HD2  H  -7.027  -3.497   -2.665 1.00 . A A . 231 HIS HD2  1 1 
       12 13655 1 1 57 HIS HE1  H  -3.461  -2.491   -0.552 1.00 . A A . 231 HIS HE1  1 1 
       12 13656 1 1 57 HIS N    N  -7.468  -7.917   -2.277 1.00 . A A . 231 HIS N    1 1 
       12 13657 1 1 57 HIS ND1  N  -4.590  -4.318   -0.647 1.00 . A A . 231 HIS ND1  1 1 
       12 13658 1 1 57 HIS NE2  N  -5.243  -2.538   -1.764 1.00 . A A . 231 HIS NE2  1 1 
       12 13659 1 1 57 HIS O    O  -5.112  -6.114   -4.177 1.00 . A A . 231 HIS O    1 1 
       12 13660 1 1 58 LEU C    C  -3.855  -8.678   -5.222 1.00 . A A . 232 LEU C    1 1 
       12 13661 1 1 58 LEU CA   C  -3.563  -8.435   -3.743 1.00 . A A . 232 LEU CA   1 1 
       12 13662 1 1 58 LEU CB   C  -3.033  -9.705   -3.065 1.00 . A A . 232 LEU CB   1 1 
       12 13663 1 1 58 LEU CD1  C  -1.847 -10.728   -1.108 1.00 . A A . 232 LEU CD1  1 1 
       12 13664 1 1 58 LEU CD2  C  -0.674  -8.985   -2.451 1.00 . A A . 232 LEU CD2  1 1 
       12 13665 1 1 58 LEU CG   C  -2.041  -9.442   -1.921 1.00 . A A . 232 LEU CG   1 1 
       12 13666 1 1 58 LEU H    H  -5.053  -8.644   -2.299 1.00 . A A . 232 LEU H    1 1 
       12 13667 1 1 58 LEU HA   H  -2.819  -7.641   -3.678 1.00 . A A . 232 LEU HA   1 1 
       12 13668 1 1 58 LEU HB2  H  -3.873 -10.298   -2.701 1.00 . A A . 232 LEU HB2  1 1 
       12 13669 1 1 58 LEU HB3  H  -2.545 -10.299   -3.816 1.00 . A A . 232 LEU HB3  1 1 
       12 13670 1 1 58 LEU HD11 H  -1.472 -11.530   -1.744 1.00 . A A . 232 LEU HD11 1 1 
       12 13671 1 1 58 LEU HD12 H  -2.801 -11.034   -0.677 1.00 . A A . 232 LEU HD12 1 1 
       12 13672 1 1 58 LEU HD13 H  -1.150 -10.551   -0.290 1.00 . A A . 232 LEU HD13 1 1 
       12 13673 1 1 58 LEU HD21 H   0.001  -8.796   -1.619 1.00 . A A . 232 LEU HD21 1 1 
       12 13674 1 1 58 LEU HD22 H  -0.774  -8.058   -3.017 1.00 . A A . 232 LEU HD22 1 1 
       12 13675 1 1 58 LEU HD23 H  -0.242  -9.746   -3.104 1.00 . A A . 232 LEU HD23 1 1 
       12 13676 1 1 58 LEU HG   H  -2.445  -8.673   -1.261 1.00 . A A . 232 LEU HG   1 1 
       12 13677 1 1 58 LEU N    N  -4.764  -8.022   -3.044 1.00 . A A . 232 LEU N    1 1 
       12 13678 1 1 58 LEU O    O  -3.184  -8.109   -6.076 1.00 . A A . 232 LEU O    1 1 
       12 13679 1 1 59 ILE C    C  -5.716  -8.448   -7.619 1.00 . A A . 233 ILE C    1 1 
       12 13680 1 1 59 ILE CA   C  -5.190  -9.743   -6.967 1.00 . A A . 233 ILE CA   1 1 
       12 13681 1 1 59 ILE CB   C  -6.100 -10.990   -7.111 1.00 . A A . 233 ILE CB   1 1 
       12 13682 1 1 59 ILE CD1  C  -6.055 -13.553   -6.656 1.00 . A A . 233 ILE CD1  1 1 
       12 13683 1 1 59 ILE CG1  C  -5.364 -12.201   -6.480 1.00 . A A . 233 ILE CG1  1 1 
       12 13684 1 1 59 ILE CG2  C  -6.433 -11.292   -8.586 1.00 . A A . 233 ILE CG2  1 1 
       12 13685 1 1 59 ILE H    H  -5.435  -9.915   -4.843 1.00 . A A . 233 ILE H    1 1 
       12 13686 1 1 59 ILE HA   H  -4.271 -10.001   -7.484 1.00 . A A . 233 ILE HA   1 1 
       12 13687 1 1 59 ILE HB   H  -7.032 -10.819   -6.569 1.00 . A A . 233 ILE HB   1 1 
       12 13688 1 1 59 ILE HD11 H  -5.919 -13.913   -7.675 1.00 . A A . 233 ILE HD11 1 1 
       12 13689 1 1 59 ILE HD12 H  -5.603 -14.270   -5.973 1.00 . A A . 233 ILE HD12 1 1 
       12 13690 1 1 59 ILE HD13 H  -7.118 -13.458   -6.437 1.00 . A A . 233 ILE HD13 1 1 
       12 13691 1 1 59 ILE HG12 H  -4.359 -12.277   -6.896 1.00 . A A . 233 ILE HG12 1 1 
       12 13692 1 1 59 ILE HG13 H  -5.261 -12.035   -5.412 1.00 . A A . 233 ILE HG13 1 1 
       12 13693 1 1 59 ILE HG21 H  -6.987 -10.470   -9.032 1.00 . A A . 233 ILE HG21 1 1 
       12 13694 1 1 59 ILE HG22 H  -5.513 -11.451   -9.152 1.00 . A A . 233 ILE HG22 1 1 
       12 13695 1 1 59 ILE HG23 H  -7.066 -12.175   -8.673 1.00 . A A . 233 ILE HG23 1 1 
       12 13696 1 1 59 ILE N    N  -4.856  -9.497   -5.559 1.00 . A A . 233 ILE N    1 1 
       12 13697 1 1 59 ILE O    O  -5.692  -8.297   -8.842 1.00 . A A . 233 ILE O    1 1 
       12 13698 1 1 60 LYS C    C  -5.661  -5.171   -7.568 1.00 . A A . 234 LYS C    1 1 
       12 13699 1 1 60 LYS CA   C  -6.741  -6.234   -7.330 1.00 . A A . 234 LYS CA   1 1 
       12 13700 1 1 60 LYS CB   C  -7.864  -5.784   -6.375 1.00 . A A . 234 LYS CB   1 1 
       12 13701 1 1 60 LYS CD   C  -9.515  -5.201   -8.308 1.00 . A A . 234 LYS CD   1 1 
       12 13702 1 1 60 LYS CE   C  -8.769  -4.721   -9.567 1.00 . A A . 234 LYS CE   1 1 
       12 13703 1 1 60 LYS CG   C  -8.877  -4.797   -6.966 1.00 . A A . 234 LYS CG   1 1 
       12 13704 1 1 60 LYS H    H  -6.210  -7.619   -5.826 1.00 . A A . 234 LYS H    1 1 
       12 13705 1 1 60 LYS HA   H  -7.175  -6.445   -8.305 1.00 . A A . 234 LYS HA   1 1 
       12 13706 1 1 60 LYS HB2  H  -8.432  -6.655   -6.050 1.00 . A A . 234 LYS HB2  1 1 
       12 13707 1 1 60 LYS HB3  H  -7.422  -5.334   -5.486 1.00 . A A . 234 LYS HB3  1 1 
       12 13708 1 1 60 LYS HD2  H  -9.594  -6.286   -8.336 1.00 . A A . 234 LYS HD2  1 1 
       12 13709 1 1 60 LYS HD3  H -10.533  -4.815   -8.338 1.00 . A A . 234 LYS HD3  1 1 
       12 13710 1 1 60 LYS HE2  H  -7.693  -4.828   -9.437 1.00 . A A . 234 LYS HE2  1 1 
       12 13711 1 1 60 LYS HE3  H  -9.058  -5.359  -10.403 1.00 . A A . 234 LYS HE3  1 1 
       12 13712 1 1 60 LYS HG2  H  -9.688  -4.697   -6.245 1.00 . A A . 234 LYS HG2  1 1 
       12 13713 1 1 60 LYS HG3  H  -8.390  -3.843   -7.045 1.00 . A A . 234 LYS HG3  1 1 
       12 13714 1 1 60 LYS HZ1  H  -8.679  -2.684   -9.238 1.00 . A A . 234 LYS HZ1  1 1 
       12 13715 1 1 60 LYS HZ2  H -10.090  -3.196   -9.985 1.00 . A A . 234 LYS HZ2  1 1 
       12 13716 1 1 60 LYS HZ3  H  -8.670  -3.099  -10.825 1.00 . A A . 234 LYS HZ3  1 1 
       12 13717 1 1 60 LYS N    N  -6.193  -7.480   -6.826 1.00 . A A . 234 LYS N    1 1 
       12 13718 1 1 60 LYS NZ   N  -9.082  -3.322   -9.922 1.00 . A A . 234 LYS NZ   1 1 
       12 13719 1 1 60 LYS O    O  -5.916  -4.274   -8.362 1.00 . A A . 234 LYS O    1 1 
       12 13720 1 1 61 GLN C    C  -2.079  -4.992   -6.710 1.00 . A A . 235 GLN C    1 1 
       12 13721 1 1 61 GLN CA   C  -3.366  -4.316   -7.188 1.00 . A A . 235 GLN CA   1 1 
       12 13722 1 1 61 GLN CB   C  -3.624  -2.992   -6.460 1.00 . A A . 235 GLN CB   1 1 
       12 13723 1 1 61 GLN CD   C  -2.674  -0.573   -6.196 1.00 . A A . 235 GLN CD   1 1 
       12 13724 1 1 61 GLN CG   C  -2.497  -1.990   -6.746 1.00 . A A . 235 GLN CG   1 1 
       12 13725 1 1 61 GLN H    H  -4.274  -5.951   -6.266 1.00 . A A . 235 GLN H    1 1 
       12 13726 1 1 61 GLN HA   H  -3.303  -4.070   -8.242 1.00 . A A . 235 GLN HA   1 1 
       12 13727 1 1 61 GLN HB2  H  -4.553  -2.606   -6.865 1.00 . A A . 235 GLN HB2  1 1 
       12 13728 1 1 61 GLN HB3  H  -3.722  -3.163   -5.390 1.00 . A A . 235 GLN HB3  1 1 
       12 13729 1 1 61 GLN HE21 H  -0.777  -0.147   -6.697 1.00 . A A . 235 GLN HE21 1 1 
       12 13730 1 1 61 GLN HE22 H  -1.635   1.175   -5.920 1.00 . A A . 235 GLN HE22 1 1 
       12 13731 1 1 61 GLN HG2  H  -1.585  -2.399   -6.319 1.00 . A A . 235 GLN HG2  1 1 
       12 13732 1 1 61 GLN HG3  H  -2.383  -1.903   -7.825 1.00 . A A . 235 GLN HG3  1 1 
       12 13733 1 1 61 GLN N    N  -4.479  -5.230   -6.945 1.00 . A A . 235 GLN N    1 1 
       12 13734 1 1 61 GLN NE2  N  -1.634   0.236   -6.287 1.00 . A A . 235 GLN NE2  1 1 
       12 13735 1 1 61 GLN O    O  -2.091  -5.609   -5.648 1.00 . A A . 235 GLN O    1 1 
       12 13736 1 1 61 GLN OE1  O  -3.739  -0.152   -5.752 1.00 . A A . 235 GLN OE1  1 1 
       12 13737 1 1 62 HIS C    C   0.299  -6.935   -7.247 1.00 . A A . 236 HIS C    1 1 
       12 13738 1 1 62 HIS CA   C   0.335  -5.405   -7.101 1.00 . A A . 236 HIS CA   1 1 
       12 13739 1 1 62 HIS CB   C   0.875  -4.892   -5.752 1.00 . A A . 236 HIS CB   1 1 
       12 13740 1 1 62 HIS CD2  C   3.142  -4.257   -4.744 1.00 . A A . 236 HIS CD2  1 1 
       12 13741 1 1 62 HIS CE1  C   4.462  -5.644   -5.819 1.00 . A A . 236 HIS CE1  1 1 
       12 13742 1 1 62 HIS CG   C   2.372  -5.010   -5.586 1.00 . A A . 236 HIS CG   1 1 
       12 13743 1 1 62 HIS H    H  -0.993  -4.244   -8.258 1.00 . A A . 236 HIS H    1 1 
       12 13744 1 1 62 HIS HA   H   1.028  -5.043   -7.861 1.00 . A A . 236 HIS HA   1 1 
       12 13745 1 1 62 HIS HB2  H   0.615  -3.840   -5.662 1.00 . A A . 236 HIS HB2  1 1 
       12 13746 1 1 62 HIS HB3  H   0.391  -5.425   -4.933 1.00 . A A . 236 HIS HB3  1 1 
       12 13747 1 1 62 HIS HD1  H   2.941  -6.566   -6.950 1.00 . A A . 236 HIS HD1  1 1 
       12 13748 1 1 62 HIS HD2  H   2.776  -3.476   -4.092 1.00 . A A . 236 HIS HD2  1 1 
       12 13749 1 1 62 HIS HE1  H   5.332  -6.166   -6.189 1.00 . A A . 236 HIS HE1  1 1 
       12 13750 1 1 62 HIS N    N  -0.962  -4.803   -7.418 1.00 . A A . 236 HIS N    1 1 
       12 13751 1 1 62 HIS ND1  N   3.213  -5.876   -6.248 1.00 . A A . 236 HIS ND1  1 1 
       12 13752 1 1 62 HIS NE2  N   4.473  -4.672   -4.891 1.00 . A A . 236 HIS NE2  1 1 
       12 13753 1 1 62 HIS O    O   0.842  -7.684   -6.435 1.00 . A A . 236 HIS O    1 1 
       12 13754 1 1 63 THR C    C   0.156  -8.631  -10.390 1.00 . A A . 237 THR C    1 1 
       12 13755 1 1 63 THR CA   C  -0.137  -8.736   -8.887 1.00 . A A . 237 THR CA   1 1 
       12 13756 1 1 63 THR CB   C  -1.380  -9.595   -8.587 1.00 . A A . 237 THR CB   1 1 
       12 13757 1 1 63 THR CG2  C  -1.250 -10.327   -7.250 1.00 . A A . 237 THR CG2  1 1 
       12 13758 1 1 63 THR H    H  -0.777  -6.729   -8.940 1.00 . A A . 237 THR H    1 1 
       12 13759 1 1 63 THR HA   H   0.731  -9.201   -8.422 1.00 . A A . 237 THR HA   1 1 
       12 13760 1 1 63 THR HB   H  -1.489 -10.357   -9.360 1.00 . A A . 237 THR HB   1 1 
       12 13761 1 1 63 THR HG1  H  -2.623  -8.407   -7.700 1.00 . A A . 237 THR HG1  1 1 
       12 13762 1 1 63 THR HG21 H  -2.156 -10.904   -7.066 1.00 . A A . 237 THR HG21 1 1 
       12 13763 1 1 63 THR HG22 H  -1.087  -9.616   -6.439 1.00 . A A . 237 THR HG22 1 1 
       12 13764 1 1 63 THR HG23 H  -0.399 -11.008   -7.296 1.00 . A A . 237 THR HG23 1 1 
       12 13765 1 1 63 THR N    N  -0.306  -7.392   -8.340 1.00 . A A . 237 THR N    1 1 
       12 13766 1 1 63 THR O    O   0.207  -7.520  -10.932 1.00 . A A . 237 THR O    1 1 
       12 13767 1 1 63 THR OG1  O  -2.550  -8.802   -8.591 1.00 . A A . 237 THR OG1  1 1 
       12 13768 1 1 64 ALA C    C  -0.677 -11.074  -12.870 1.00 . A A . 238 ALA C    1 1 
       12 13769 1 1 64 ALA CA   C   0.237  -9.885  -12.523 1.00 . A A . 238 ALA CA   1 1 
       12 13770 1 1 64 ALA CB   C   1.648 -10.015  -13.112 1.00 . A A . 238 ALA CB   1 1 
       12 13771 1 1 64 ALA H    H   0.323 -10.646  -10.555 1.00 . A A . 238 ALA H    1 1 
       12 13772 1 1 64 ALA HA   H  -0.204  -8.980  -12.936 1.00 . A A . 238 ALA HA   1 1 
       12 13773 1 1 64 ALA HB1  H   1.584 -10.113  -14.195 1.00 . A A . 238 ALA HB1  1 1 
       12 13774 1 1 64 ALA HB2  H   2.226  -9.122  -12.877 1.00 . A A . 238 ALA HB2  1 1 
       12 13775 1 1 64 ALA HB3  H   2.158 -10.887  -12.705 1.00 . A A . 238 ALA HB3  1 1 
       12 13776 1 1 64 ALA N    N   0.313  -9.771  -11.071 1.00 . A A . 238 ALA N    1 1 
       12 13777 1 1 64 ALA O    O  -0.167 -12.165  -13.160 1.00 . A A . 238 ALA O    1 1 
       12 13778 1 1 65 PRO C    C  -3.023 -12.195  -14.607 1.00 . A A . 239 PRO C    1 1 
       12 13779 1 1 65 PRO CA   C  -2.960 -11.977  -13.086 1.00 . A A . 239 PRO CA   1 1 
       12 13780 1 1 65 PRO CB   C  -4.293 -11.519  -12.489 1.00 . A A . 239 PRO CB   1 1 
       12 13781 1 1 65 PRO CD   C  -2.716  -9.706  -12.383 1.00 . A A . 239 PRO CD   1 1 
       12 13782 1 1 65 PRO CG   C  -4.204  -9.996  -12.540 1.00 . A A . 239 PRO CG   1 1 
       12 13783 1 1 65 PRO HA   H  -2.654 -12.906  -12.604 1.00 . A A . 239 PRO HA   1 1 
       12 13784 1 1 65 PRO HB2  H  -5.154 -11.898  -13.040 1.00 . A A . 239 PRO HB2  1 1 
       12 13785 1 1 65 PRO HB3  H  -4.350 -11.837  -11.448 1.00 . A A . 239 PRO HB3  1 1 
       12 13786 1 1 65 PRO HD2  H  -2.442  -8.887  -13.045 1.00 . A A . 239 PRO HD2  1 1 
       12 13787 1 1 65 PRO HD3  H  -2.498  -9.453  -11.346 1.00 . A A . 239 PRO HD3  1 1 
       12 13788 1 1 65 PRO HG2  H  -4.534  -9.644  -13.515 1.00 . A A . 239 PRO HG2  1 1 
       12 13789 1 1 65 PRO HG3  H  -4.789  -9.530  -11.745 1.00 . A A . 239 PRO HG3  1 1 
       12 13790 1 1 65 PRO N    N  -2.011 -10.922  -12.759 1.00 . A A . 239 PRO N    1 1 
       12 13791 1 1 65 PRO O    O  -2.526 -11.385  -15.393 1.00 . A A . 239 PRO O    1 1 
       12 13792 1 1 66 VAL C    C  -4.718 -14.070  -17.138 1.00 . A A . 240 VAL C    1 1 
       12 13793 1 1 66 VAL CA   C  -3.400 -13.880  -16.373 1.00 . A A . 240 VAL CA   1 1 
       12 13794 1 1 66 VAL CB   C  -2.516 -15.151  -16.231 1.00 . A A . 240 VAL CB   1 1 
       12 13795 1 1 66 VAL CG1  C  -2.025 -15.717  -17.572 1.00 . A A . 240 VAL CG1  1 1 
       12 13796 1 1 66 VAL CG2  C  -1.252 -14.874  -15.392 1.00 . A A . 240 VAL CG2  1 1 
       12 13797 1 1 66 VAL H    H  -3.996 -13.922  -14.324 1.00 . A A . 240 VAL H    1 1 
       12 13798 1 1 66 VAL HA   H  -2.851 -13.147  -16.951 1.00 . A A . 240 VAL HA   1 1 
       12 13799 1 1 66 VAL HB   H  -3.093 -15.921  -15.719 1.00 . A A . 240 VAL HB   1 1 
       12 13800 1 1 66 VAL HG11 H  -1.245 -16.461  -17.411 1.00 . A A . 240 VAL HG11 1 1 
       12 13801 1 1 66 VAL HG12 H  -2.837 -16.219  -18.097 1.00 . A A . 240 VAL HG12 1 1 
       12 13802 1 1 66 VAL HG13 H  -1.637 -14.909  -18.194 1.00 . A A . 240 VAL HG13 1 1 
       12 13803 1 1 66 VAL HG21 H  -1.524 -14.650  -14.361 1.00 . A A . 240 VAL HG21 1 1 
       12 13804 1 1 66 VAL HG22 H  -0.609 -15.755  -15.370 1.00 . A A . 240 VAL HG22 1 1 
       12 13805 1 1 66 VAL HG23 H  -0.697 -14.034  -15.814 1.00 . A A . 240 VAL HG23 1 1 
       12 13806 1 1 66 VAL N    N  -3.620 -13.306  -15.039 1.00 . A A . 240 VAL N    1 1 
       12 13807 1 1 66 VAL O    O  -4.788 -14.785  -18.143 1.00 . A A . 240 VAL O    1 1 
       12 13808 1 1 67 SER C    C  -7.873 -12.297  -17.258 1.00 . A A . 241 SER C    1 1 
       12 13809 1 1 67 SER CA   C  -7.121 -13.634  -17.222 1.00 . A A . 241 SER CA   1 1 
       12 13810 1 1 67 SER CB   C  -7.780 -14.747  -16.391 1.00 . A A . 241 SER CB   1 1 
       12 13811 1 1 67 SER H    H  -5.642 -12.726  -15.959 1.00 . A A . 241 SER H    1 1 
       12 13812 1 1 67 SER HA   H  -7.042 -13.997  -18.245 1.00 . A A . 241 SER HA   1 1 
       12 13813 1 1 67 SER HB2  H  -7.009 -15.454  -16.084 1.00 . A A . 241 SER HB2  1 1 
       12 13814 1 1 67 SER HB3  H  -8.243 -14.341  -15.491 1.00 . A A . 241 SER HB3  1 1 
       12 13815 1 1 67 SER HG   H  -8.622 -16.418  -16.840 1.00 . A A . 241 SER HG   1 1 
       12 13816 1 1 67 SER N    N  -5.787 -13.420  -16.687 1.00 . A A . 241 SER N    1 1 
       12 13817 1 1 67 SER O    O  -8.750 -12.080  -16.416 1.00 . A A . 241 SER O    1 1 
       12 13818 1 1 67 SER OG   O  -8.721 -15.485  -17.145 1.00 . A A . 241 SER OG   1 1 
       12 13819 1 1 68 PRO C    C  -9.550 -10.128  -18.870 1.00 . A A . 242 PRO C    1 1 
       12 13820 1 1 68 PRO CA   C  -8.121 -10.052  -18.310 1.00 . A A . 242 PRO CA   1 1 
       12 13821 1 1 68 PRO CB   C  -7.144  -9.249  -19.180 1.00 . A A . 242 PRO CB   1 1 
       12 13822 1 1 68 PRO CD   C  -6.490 -11.541  -19.190 1.00 . A A . 242 PRO CD   1 1 
       12 13823 1 1 68 PRO CG   C  -6.563 -10.316  -20.103 1.00 . A A . 242 PRO CG   1 1 
       12 13824 1 1 68 PRO HA   H  -8.151  -9.596  -17.323 1.00 . A A . 242 PRO HA   1 1 
       12 13825 1 1 68 PRO HB2  H  -7.627  -8.444  -19.735 1.00 . A A . 242 PRO HB2  1 1 
       12 13826 1 1 68 PRO HB3  H  -6.349  -8.840  -18.552 1.00 . A A . 242 PRO HB3  1 1 
       12 13827 1 1 68 PRO HD2  H  -6.628 -12.453  -19.767 1.00 . A A . 242 PRO HD2  1 1 
       12 13828 1 1 68 PRO HD3  H  -5.529 -11.559  -18.680 1.00 . A A . 242 PRO HD3  1 1 
       12 13829 1 1 68 PRO HG2  H  -7.247 -10.508  -20.929 1.00 . A A . 242 PRO HG2  1 1 
       12 13830 1 1 68 PRO HG3  H  -5.578 -10.034  -20.478 1.00 . A A . 242 PRO HG3  1 1 
       12 13831 1 1 68 PRO N    N  -7.543 -11.388  -18.201 1.00 . A A . 242 PRO N    1 1 
       12 13832 1 1 68 PRO O    O  -9.836  -9.723  -19.999 1.00 . A A . 242 PRO O    1 1 
       12 13833 1 1 69 HIS C    C -12.566  -9.455  -18.278 1.00 . A A . 243 HIS C    1 1 
       12 13834 1 1 69 HIS CA   C -11.873 -10.824  -18.290 1.00 . A A . 243 HIS CA   1 1 
       12 13835 1 1 69 HIS CB   C -12.445 -11.709  -17.165 1.00 . A A . 243 HIS CB   1 1 
       12 13836 1 1 69 HIS CD2  C -13.980 -13.154  -18.655 1.00 . A A . 243 HIS CD2  1 1 
       12 13837 1 1 69 HIS CE1  C -13.925 -15.025  -17.485 1.00 . A A . 243 HIS CE1  1 1 
       12 13838 1 1 69 HIS CG   C -13.149 -12.970  -17.582 1.00 . A A . 243 HIS CG   1 1 
       12 13839 1 1 69 HIS H    H -10.086 -11.008  -17.169 1.00 . A A . 243 HIS H    1 1 
       12 13840 1 1 69 HIS HA   H -12.023 -11.293  -19.263 1.00 . A A . 243 HIS HA   1 1 
       12 13841 1 1 69 HIS HB2  H -11.650 -12.002  -16.480 1.00 . A A . 243 HIS HB2  1 1 
       12 13842 1 1 69 HIS HB3  H -13.134 -11.114  -16.575 1.00 . A A . 243 HIS HB3  1 1 
       12 13843 1 1 69 HIS HD1  H -12.733 -14.293  -15.935 1.00 . A A . 243 HIS HD1  1 1 
       12 13844 1 1 69 HIS HD2  H -14.240 -12.413  -19.399 1.00 . A A . 243 HIS HD2  1 1 
       12 13845 1 1 69 HIS HE1  H -14.121 -16.030  -17.131 1.00 . A A . 243 HIS HE1  1 1 
       12 13846 1 1 69 HIS N    N -10.448 -10.673  -18.054 1.00 . A A . 243 HIS N    1 1 
       12 13847 1 1 69 HIS ND1  N -13.154 -14.134  -16.848 1.00 . A A . 243 HIS ND1  1 1 
       12 13848 1 1 69 HIS NE2  N -14.468 -14.465  -18.579 1.00 . A A . 243 HIS NE2  1 1 
       12 13849 1 1 69 HIS O    O -13.566  -9.268  -18.975 1.00 . A A . 243 HIS O    1 1 
       12 13850 1 1 70 SER C    C -11.795  -6.324  -18.332 1.00 . A A . 244 SER C    1 1 
       12 13851 1 1 70 SER CA   C -12.570  -7.166  -17.335 1.00 . A A . 244 SER CA   1 1 
       12 13852 1 1 70 SER CB   C -12.421  -6.677  -15.883 1.00 . A A . 244 SER CB   1 1 
       12 13853 1 1 70 SER H    H -11.205  -8.717  -16.973 1.00 . A A . 244 SER H    1 1 
       12 13854 1 1 70 SER HA   H -13.623  -7.143  -17.605 1.00 . A A . 244 SER HA   1 1 
       12 13855 1 1 70 SER HB2  H -11.382  -6.418  -15.680 1.00 . A A . 244 SER HB2  1 1 
       12 13856 1 1 70 SER HB3  H -13.007  -5.764  -15.751 1.00 . A A . 244 SER HB3  1 1 
       12 13857 1 1 70 SER HG   H -12.569  -7.334  -14.062 1.00 . A A . 244 SER HG   1 1 
       12 13858 1 1 70 SER N    N -12.061  -8.520  -17.468 1.00 . A A . 244 SER N    1 1 
       12 13859 1 1 70 SER O    O -10.803  -5.684  -17.925 1.00 . A A . 244 SER O    1 1 
       12 13860 1 1 70 SER OG   O -12.825  -7.672  -14.955 1.00 . A A . 244 SER OG   1 1 
       13 13861 1 1  1 ARG C    C -19.501 -13.001 -104.141 1.00 . A A . 175 ARG C    1 1 
       13 13862 1 1  1 ARG CA   C -19.131 -11.713 -104.867 1.00 . A A . 175 ARG CA   1 1 
       13 13863 1 1  1 ARG CB   C -19.668 -11.700 -106.316 1.00 . A A . 175 ARG CB   1 1 
       13 13864 1 1  1 ARG CD   C -20.133 -10.415 -108.445 1.00 . A A . 175 ARG CD   1 1 
       13 13865 1 1  1 ARG CG   C -19.550 -10.337 -107.022 1.00 . A A . 175 ARG CG   1 1 
       13 13866 1 1  1 ARG CZ   C -20.520  -8.872 -110.394 1.00 . A A . 175 ARG CZ   1 1 
       13 13867 1 1  1 ARG H1   H -17.268 -12.635 -104.902 1.00 . A A . 175 ARG H1   1 1 
       13 13868 1 1  1 ARG HA   H -19.533 -10.857 -104.323 1.00 . A A . 175 ARG HA   1 1 
       13 13869 1 1  1 ARG HB2  H -19.142 -12.457 -106.902 1.00 . A A . 175 ARG HB2  1 1 
       13 13870 1 1  1 ARG HB3  H -20.723 -11.975 -106.286 1.00 . A A . 175 ARG HB3  1 1 
       13 13871 1 1  1 ARG HD2  H -19.535 -11.117 -109.030 1.00 . A A . 175 ARG HD2  1 1 
       13 13872 1 1  1 ARG HD3  H -21.157 -10.789 -108.387 1.00 . A A . 175 ARG HD3  1 1 
       13 13873 1 1  1 ARG HE   H -19.870  -8.319 -108.546 1.00 . A A . 175 ARG HE   1 1 
       13 13874 1 1  1 ARG HG2  H -20.098  -9.590 -106.446 1.00 . A A . 175 ARG HG2  1 1 
       13 13875 1 1  1 ARG HG3  H -18.501 -10.043 -107.079 1.00 . A A . 175 ARG HG3  1 1 
       13 13876 1 1  1 ARG HH11 H -20.915 -10.827 -110.839 1.00 . A A . 175 ARG HH11 1 1 
       13 13877 1 1  1 ARG HH12 H -21.189  -9.741 -112.142 1.00 . A A . 175 ARG HH12 1 1 
       13 13878 1 1  1 ARG HH21 H -20.246  -6.835 -110.310 1.00 . A A . 175 ARG HH21 1 1 
       13 13879 1 1  1 ARG HH22 H -20.795  -7.423 -111.826 1.00 . A A . 175 ARG HH22 1 1 
       13 13880 1 1  1 ARG N    N -17.671 -11.706 -104.833 1.00 . A A . 175 ARG N    1 1 
       13 13881 1 1  1 ARG NE   N -20.146  -9.102 -109.124 1.00 . A A . 175 ARG NE   1 1 
       13 13882 1 1  1 ARG NH1  N -20.898  -9.878 -111.183 1.00 . A A . 175 ARG NH1  1 1 
       13 13883 1 1  1 ARG NH2  N -20.517  -7.630 -110.874 1.00 . A A . 175 ARG NH2  1 1 
       13 13884 1 1  1 ARG O    O -19.295 -14.068 -104.709 1.00 . A A . 175 ARG O    1 1 
       13 13885 1 1  2 SER C    C -20.927 -14.126 -100.930 1.00 . A A . 176 SER C    1 1 
       13 13886 1 1  2 SER CA   C -19.786 -14.062 -101.952 1.00 . A A . 176 SER CA   1 1 
       13 13887 1 1  2 SER CB   C -18.412 -14.028 -101.262 1.00 . A A . 176 SER CB   1 1 
       13 13888 1 1  2 SER H    H -19.931 -12.012 -102.421 1.00 . A A . 176 SER H    1 1 
       13 13889 1 1  2 SER HA   H -19.857 -14.984 -102.526 1.00 . A A . 176 SER HA   1 1 
       13 13890 1 1  2 SER HB2  H -18.387 -13.193 -100.562 1.00 . A A . 176 SER HB2  1 1 
       13 13891 1 1  2 SER HB3  H -18.262 -14.953 -100.704 1.00 . A A . 176 SER HB3  1 1 
       13 13892 1 1  2 SER HG   H -17.283 -14.715 -102.681 1.00 . A A . 176 SER HG   1 1 
       13 13893 1 1  2 SER N    N -19.872 -12.915 -102.862 1.00 . A A . 176 SER N    1 1 
       13 13894 1 1  2 SER O    O -20.913 -15.004 -100.067 1.00 . A A . 176 SER O    1 1 
       13 13895 1 1  2 SER OG   O -17.363 -13.873 -102.214 1.00 . A A . 176 SER OG   1 1 
       13 13896 1 1  3 LEU C    C -22.560 -12.720  -98.704 1.00 . A A . 177 LEU C    1 1 
       13 13897 1 1  3 LEU CA   C -23.040 -13.048 -100.130 1.00 . A A . 177 LEU CA   1 1 
       13 13898 1 1  3 LEU CB   C -24.033 -14.233 -100.200 1.00 . A A . 177 LEU CB   1 1 
       13 13899 1 1  3 LEU CD1  C -24.037 -15.462 -102.438 1.00 . A A . 177 LEU CD1  1 1 
       13 13900 1 1  3 LEU CD2  C -26.199 -14.777 -101.402 1.00 . A A . 177 LEU CD2  1 1 
       13 13901 1 1  3 LEU CG   C -24.725 -14.394 -101.575 1.00 . A A . 177 LEU CG   1 1 
       13 13902 1 1  3 LEU H    H -21.860 -12.573 -101.813 1.00 . A A . 177 LEU H    1 1 
       13 13903 1 1  3 LEU HA   H -23.580 -12.162 -100.465 1.00 . A A . 177 LEU HA   1 1 
       13 13904 1 1  3 LEU HB2  H -23.515 -15.156  -99.934 1.00 . A A . 177 LEU HB2  1 1 
       13 13905 1 1  3 LEU HB3  H -24.805 -14.070  -99.448 1.00 . A A . 177 LEU HB3  1 1 
       13 13906 1 1  3 LEU HD11 H -24.083 -16.433 -101.943 1.00 . A A . 177 LEU HD11 1 1 
       13 13907 1 1  3 LEU HD12 H -22.996 -15.205 -102.613 1.00 . A A . 177 LEU HD12 1 1 
       13 13908 1 1  3 LEU HD13 H -24.538 -15.540 -103.405 1.00 . A A . 177 LEU HD13 1 1 
       13 13909 1 1  3 LEU HD21 H -26.289 -15.717 -100.855 1.00 . A A . 177 LEU HD21 1 1 
       13 13910 1 1  3 LEU HD22 H -26.673 -14.889 -102.378 1.00 . A A . 177 LEU HD22 1 1 
       13 13911 1 1  3 LEU HD23 H -26.727 -13.993 -100.858 1.00 . A A . 177 LEU HD23 1 1 
       13 13912 1 1  3 LEU HG   H -24.692 -13.443 -102.111 1.00 . A A . 177 LEU HG   1 1 
       13 13913 1 1  3 LEU N    N -21.922 -13.236 -101.058 1.00 . A A . 177 LEU N    1 1 
       13 13914 1 1  3 LEU O    O -21.360 -12.593  -98.454 1.00 . A A . 177 LEU O    1 1 
       13 13915 1 1  4 ARG C    C -22.616 -10.481  -96.700 1.00 . A A . 178 ARG C    1 1 
       13 13916 1 1  4 ARG CA   C -23.303 -11.841  -96.485 1.00 . A A . 178 ARG CA   1 1 
       13 13917 1 1  4 ARG CB   C -22.580 -12.773  -95.486 1.00 . A A . 178 ARG CB   1 1 
       13 13918 1 1  4 ARG CD   C -22.612 -15.006  -94.264 1.00 . A A . 178 ARG CD   1 1 
       13 13919 1 1  4 ARG CG   C -23.415 -14.014  -95.118 1.00 . A A . 178 ARG CG   1 1 
       13 13920 1 1  4 ARG CZ   C -21.600 -16.660  -95.871 1.00 . A A . 178 ARG CZ   1 1 
       13 13921 1 1  4 ARG H    H -24.466 -12.586  -98.091 1.00 . A A . 178 ARG H    1 1 
       13 13922 1 1  4 ARG HA   H -24.284 -11.614  -96.067 1.00 . A A . 178 ARG HA   1 1 
       13 13923 1 1  4 ARG HB2  H -21.623 -13.073  -95.914 1.00 . A A . 178 ARG HB2  1 1 
       13 13924 1 1  4 ARG HB3  H -22.377 -12.233  -94.560 1.00 . A A . 178 ARG HB3  1 1 
       13 13925 1 1  4 ARG HD2  H -22.201 -14.481  -93.399 1.00 . A A . 178 ARG HD2  1 1 
       13 13926 1 1  4 ARG HD3  H -23.280 -15.782  -93.888 1.00 . A A . 178 ARG HD3  1 1 
       13 13927 1 1  4 ARG HE   H -20.631 -15.126  -94.943 1.00 . A A . 178 ARG HE   1 1 
       13 13928 1 1  4 ARG HG2  H -24.293 -13.694  -94.553 1.00 . A A . 178 ARG HG2  1 1 
       13 13929 1 1  4 ARG HG3  H -23.753 -14.521  -96.022 1.00 . A A . 178 ARG HG3  1 1 
       13 13930 1 1  4 ARG HH11 H -23.500 -17.148  -95.345 1.00 . A A . 178 ARG HH11 1 1 
       13 13931 1 1  4 ARG HH12 H -22.827 -18.175  -96.556 1.00 . A A . 178 ARG HH12 1 1 
       13 13932 1 1  4 ARG HH21 H -19.708 -16.440  -96.608 1.00 . A A . 178 ARG HH21 1 1 
       13 13933 1 1  4 ARG HH22 H -20.586 -17.752  -97.288 1.00 . A A . 178 ARG HH22 1 1 
       13 13934 1 1  4 ARG N    N -23.511 -12.514  -97.778 1.00 . A A . 178 ARG N    1 1 
       13 13935 1 1  4 ARG NE   N -21.512 -15.614  -95.039 1.00 . A A . 178 ARG NE   1 1 
       13 13936 1 1  4 ARG NH1  N -22.726 -17.370  -95.956 1.00 . A A . 178 ARG NH1  1 1 
       13 13937 1 1  4 ARG NH2  N -20.555 -16.989  -96.626 1.00 . A A . 178 ARG NH2  1 1 
       13 13938 1 1  4 ARG O    O -22.641  -9.944  -97.807 1.00 . A A . 178 ARG O    1 1 
       13 13939 1 1  5 GLN C    C -20.597  -8.508  -94.372 1.00 . A A . 179 GLN C    1 1 
       13 13940 1 1  5 GLN CA   C -21.359  -8.612  -95.691 1.00 . A A . 179 GLN CA   1 1 
       13 13941 1 1  5 GLN CB   C -22.248  -7.383  -95.992 1.00 . A A . 179 GLN CB   1 1 
       13 13942 1 1  5 GLN CD   C -24.328  -6.091  -95.343 1.00 . A A . 179 GLN CD   1 1 
       13 13943 1 1  5 GLN CG   C -23.691  -7.468  -95.461 1.00 . A A . 179 GLN CG   1 1 
       13 13944 1 1  5 GLN H    H -22.122 -10.317  -94.730 1.00 . A A . 179 GLN H    1 1 
       13 13945 1 1  5 GLN HA   H -20.617  -8.699  -96.486 1.00 . A A . 179 GLN HA   1 1 
       13 13946 1 1  5 GLN HB2  H -21.760  -6.494  -95.587 1.00 . A A . 179 GLN HB2  1 1 
       13 13947 1 1  5 GLN HB3  H -22.297  -7.250  -97.074 1.00 . A A . 179 GLN HB3  1 1 
       13 13948 1 1  5 GLN HE21 H -24.636  -5.905  -97.353 1.00 . A A . 179 GLN HE21 1 1 
       13 13949 1 1  5 GLN HE22 H -25.142  -4.565  -96.335 1.00 . A A . 179 GLN HE22 1 1 
       13 13950 1 1  5 GLN HG2  H -24.290  -8.092  -96.128 1.00 . A A . 179 GLN HG2  1 1 
       13 13951 1 1  5 GLN HG3  H -23.700  -7.928  -94.473 1.00 . A A . 179 GLN HG3  1 1 
       13 13952 1 1  5 GLN N    N -22.125  -9.853  -95.631 1.00 . A A . 179 GLN N    1 1 
       13 13953 1 1  5 GLN NE2  N -24.730  -5.479  -96.446 1.00 . A A . 179 GLN NE2  1 1 
       13 13954 1 1  5 GLN O    O -19.478  -9.005  -94.284 1.00 . A A . 179 GLN O    1 1 
       13 13955 1 1  5 GLN OE1  O -24.446  -5.566  -94.246 1.00 . A A . 179 GLN OE1  1 1 
       13 13956 1 1  6 ARG C    C -20.946  -9.688  -91.607 1.00 . A A . 180 ARG C    1 1 
       13 13957 1 1  6 ARG CA   C -20.790  -8.204  -91.954 1.00 . A A . 180 ARG CA   1 1 
       13 13958 1 1  6 ARG CB   C -21.564  -7.303  -90.966 1.00 . A A . 180 ARG CB   1 1 
       13 13959 1 1  6 ARG CD   C -23.781  -6.758  -89.826 1.00 . A A . 180 ARG CD   1 1 
       13 13960 1 1  6 ARG CG   C -23.058  -7.654  -90.839 1.00 . A A . 180 ARG CG   1 1 
       13 13961 1 1  6 ARG CZ   C -26.001  -6.975  -88.646 1.00 . A A . 180 ARG CZ   1 1 
       13 13962 1 1  6 ARG H    H -22.145  -7.569  -93.473 1.00 . A A . 180 ARG H    1 1 
       13 13963 1 1  6 ARG HA   H -19.725  -7.962  -91.904 1.00 . A A . 180 ARG HA   1 1 
       13 13964 1 1  6 ARG HB2  H -21.104  -7.397  -89.981 1.00 . A A . 180 ARG HB2  1 1 
       13 13965 1 1  6 ARG HB3  H -21.462  -6.263  -91.281 1.00 . A A . 180 ARG HB3  1 1 
       13 13966 1 1  6 ARG HD2  H -23.277  -6.833  -88.863 1.00 . A A . 180 ARG HD2  1 1 
       13 13967 1 1  6 ARG HD3  H -23.740  -5.721  -90.163 1.00 . A A . 180 ARG HD3  1 1 
       13 13968 1 1  6 ARG HE   H -25.551  -7.652  -90.506 1.00 . A A . 180 ARG HE   1 1 
       13 13969 1 1  6 ARG HG2  H -23.538  -7.545  -91.813 1.00 . A A . 180 ARG HG2  1 1 
       13 13970 1 1  6 ARG HG3  H -23.161  -8.690  -90.510 1.00 . A A . 180 ARG HG3  1 1 
       13 13971 1 1  6 ARG HH11 H -24.595  -6.102  -87.419 1.00 . A A . 180 ARG HH11 1 1 
       13 13972 1 1  6 ARG HH12 H -26.160  -6.211  -86.739 1.00 . A A . 180 ARG HH12 1 1 
       13 13973 1 1  6 ARG HH21 H -27.607  -7.895  -89.521 1.00 . A A . 180 ARG HH21 1 1 
       13 13974 1 1  6 ARG HH22 H -27.897  -7.297  -87.934 1.00 . A A . 180 ARG HH22 1 1 
       13 13975 1 1  6 ARG N    N -21.231  -7.967  -93.324 1.00 . A A . 180 ARG N    1 1 
       13 13976 1 1  6 ARG NE   N -25.191  -7.170  -89.695 1.00 . A A . 180 ARG NE   1 1 
       13 13977 1 1  6 ARG NH1  N -25.579  -6.361  -87.544 1.00 . A A . 180 ARG NH1  1 1 
       13 13978 1 1  6 ARG NH2  N -27.263  -7.396  -88.712 1.00 . A A . 180 ARG NH2  1 1 
       13 13979 1 1  6 ARG O    O -21.670 -10.421  -92.287 1.00 . A A . 180 ARG O    1 1 
       13 13980 1 1  7 LEU C    C -20.688 -10.763  -88.295 1.00 . A A . 181 LEU C    1 1 
       13 13981 1 1  7 LEU CA   C -20.572 -11.281  -89.724 1.00 . A A . 181 LEU CA   1 1 
       13 13982 1 1  7 LEU CB   C -19.406 -12.264  -89.955 1.00 . A A . 181 LEU CB   1 1 
       13 13983 1 1  7 LEU CD1  C -19.996 -13.862  -88.018 1.00 . A A . 181 LEU CD1  1 1 
       13 13984 1 1  7 LEU CD2  C -20.644 -14.458  -90.377 1.00 . A A . 181 LEU CD2  1 1 
       13 13985 1 1  7 LEU CG   C -19.624 -13.721  -89.498 1.00 . A A . 181 LEU CG   1 1 
       13 13986 1 1  7 LEU H    H -19.795  -9.380  -89.983 1.00 . A A . 181 LEU H    1 1 
       13 13987 1 1  7 LEU HA   H -21.510 -11.747  -90.030 1.00 . A A . 181 LEU HA   1 1 
       13 13988 1 1  7 LEU HB2  H -19.188 -12.286  -91.023 1.00 . A A . 181 LEU HB2  1 1 
       13 13989 1 1  7 LEU HB3  H -18.512 -11.879  -89.463 1.00 . A A . 181 LEU HB3  1 1 
       13 13990 1 1  7 LEU HD11 H -19.310 -13.277  -87.406 1.00 . A A . 181 LEU HD11 1 1 
       13 13991 1 1  7 LEU HD12 H -19.928 -14.910  -87.726 1.00 . A A . 181 LEU HD12 1 1 
       13 13992 1 1  7 LEU HD13 H -21.019 -13.525  -87.853 1.00 . A A . 181 LEU HD13 1 1 
       13 13993 1 1  7 LEU HD21 H -21.645 -14.055  -90.222 1.00 . A A . 181 LEU HD21 1 1 
       13 13994 1 1  7 LEU HD22 H -20.651 -15.517  -90.114 1.00 . A A . 181 LEU HD22 1 1 
       13 13995 1 1  7 LEU HD23 H -20.373 -14.358  -91.427 1.00 . A A . 181 LEU HD23 1 1 
       13 13996 1 1  7 LEU HG   H -18.670 -14.228  -89.635 1.00 . A A . 181 LEU HG   1 1 
       13 13997 1 1  7 LEU N    N -20.349 -10.061  -90.481 1.00 . A A . 181 LEU N    1 1 
       13 13998 1 1  7 LEU O    O -19.712 -10.269  -87.731 1.00 . A A . 181 LEU O    1 1 
       13 13999 1 1  8 GLN C    C -23.622 -10.817  -86.138 1.00 . A A . 182 GLN C    1 1 
       13 14000 1 1  8 GLN CA   C -22.274 -10.171  -86.479 1.00 . A A . 182 GLN CA   1 1 
       13 14001 1 1  8 GLN CB   C -22.342  -8.642  -86.561 1.00 . A A . 182 GLN CB   1 1 
       13 14002 1 1  8 GLN CD   C -22.638  -6.443  -85.349 1.00 . A A . 182 GLN CD   1 1 
       13 14003 1 1  8 GLN CG   C -22.581  -7.964  -85.207 1.00 . A A . 182 GLN CG   1 1 
       13 14004 1 1  8 GLN H    H -22.630 -11.236  -88.271 1.00 . A A . 182 GLN H    1 1 
       13 14005 1 1  8 GLN HA   H -21.513 -10.456  -85.744 1.00 . A A . 182 GLN HA   1 1 
       13 14006 1 1  8 GLN HB2  H -21.395  -8.272  -86.950 1.00 . A A . 182 GLN HB2  1 1 
       13 14007 1 1  8 GLN HB3  H -23.141  -8.371  -87.248 1.00 . A A . 182 GLN HB3  1 1 
       13 14008 1 1  8 GLN HE21 H -21.743  -6.153  -83.548 1.00 . A A . 182 GLN HE21 1 1 
       13 14009 1 1  8 GLN HE22 H -22.173  -4.709  -84.448 1.00 . A A . 182 GLN HE22 1 1 
       13 14010 1 1  8 GLN HG2  H -23.523  -8.304  -84.775 1.00 . A A . 182 GLN HG2  1 1 
       13 14011 1 1  8 GLN HG3  H -21.769  -8.238  -84.532 1.00 . A A . 182 GLN HG3  1 1 
       13 14012 1 1  8 GLN N    N -21.908 -10.703  -87.782 1.00 . A A . 182 GLN N    1 1 
       13 14013 1 1  8 GLN NE2  N -22.152  -5.713  -84.359 1.00 . A A . 182 GLN NE2  1 1 
       13 14014 1 1  8 GLN O    O -24.676 -10.181  -86.186 1.00 . A A . 182 GLN O    1 1 
       13 14015 1 1  8 GLN OE1  O -23.132  -5.908  -86.340 1.00 . A A . 182 GLN OE1  1 1 
       13 14016 1 1  9 ASP C    C -24.857 -13.695  -84.492 1.00 . A A . 183 ASP C    1 1 
       13 14017 1 1  9 ASP CA   C -24.672 -13.058  -85.870 1.00 . A A . 183 ASP CA   1 1 
       13 14018 1 1  9 ASP CB   C -24.332 -14.138  -86.908 1.00 . A A . 183 ASP CB   1 1 
       13 14019 1 1  9 ASP CG   C -24.292 -13.652  -88.366 1.00 . A A . 183 ASP CG   1 1 
       13 14020 1 1  9 ASP H    H -22.689 -12.593  -85.830 1.00 . A A . 183 ASP H    1 1 
       13 14021 1 1  9 ASP HA   H -25.598 -12.561  -86.147 1.00 . A A . 183 ASP HA   1 1 
       13 14022 1 1  9 ASP HB2  H -23.363 -14.564  -86.657 1.00 . A A . 183 ASP HB2  1 1 
       13 14023 1 1  9 ASP HB3  H -25.076 -14.920  -86.814 1.00 . A A . 183 ASP HB3  1 1 
       13 14024 1 1  9 ASP N    N -23.566 -12.105  -85.811 1.00 . A A . 183 ASP N    1 1 
       13 14025 1 1  9 ASP O    O -25.707 -14.549  -84.288 1.00 . A A . 183 ASP O    1 1 
       13 14026 1 1  9 ASP OD1  O -23.398 -12.830  -88.681 1.00 . A A . 183 ASP OD1  1 1 
       13 14027 1 1  9 ASP OD2  O -25.116 -14.099  -89.185 1.00 . A A . 183 ASP OD2  1 1 
       13 14028 1 1 10 THR C    C -24.162 -13.133  -81.065 1.00 . A A . 184 THR C    1 1 
       13 14029 1 1 10 THR CA   C -23.761 -13.979  -82.283 1.00 . A A . 184 THR CA   1 1 
       13 14030 1 1 10 THR CB   C -22.267 -14.368  -82.291 1.00 . A A . 184 THR CB   1 1 
       13 14031 1 1 10 THR CG2  C -21.331 -13.155  -82.503 1.00 . A A . 184 THR CG2  1 1 
       13 14032 1 1 10 THR H    H -23.380 -12.566  -83.800 1.00 . A A . 184 THR H    1 1 
       13 14033 1 1 10 THR HA   H -24.357 -14.894  -82.272 1.00 . A A . 184 THR HA   1 1 
       13 14034 1 1 10 THR HB   H -22.103 -15.058  -83.119 1.00 . A A . 184 THR HB   1 1 
       13 14035 1 1 10 THR HG1  H -22.483 -14.744  -80.393 1.00 . A A . 184 THR HG1  1 1 
       13 14036 1 1 10 THR HG21 H -21.511 -12.669  -83.471 1.00 . A A . 184 THR HG21 1 1 
       13 14037 1 1 10 THR HG22 H -20.296 -13.499  -82.487 1.00 . A A . 184 THR HG22 1 1 
       13 14038 1 1 10 THR HG23 H -21.468 -12.423  -81.709 1.00 . A A . 184 THR HG23 1 1 
       13 14039 1 1 10 THR N    N -24.032 -13.282  -83.531 1.00 . A A . 184 THR N    1 1 
       13 14040 1 1 10 THR O    O -24.020 -13.597  -79.938 1.00 . A A . 184 THR O    1 1 
       13 14041 1 1 10 THR OG1  O -21.900 -15.044  -81.108 1.00 . A A . 184 THR OG1  1 1 
       13 14042 1 1 11 VAL C    C -24.333 -10.775  -79.055 1.00 . A A . 185 VAL C    1 1 
       13 14043 1 1 11 VAL CA   C -25.241 -11.012  -80.294 1.00 . A A . 185 VAL CA   1 1 
       13 14044 1 1 11 VAL CB   C -26.684 -11.489  -79.943 1.00 . A A . 185 VAL CB   1 1 
       13 14045 1 1 11 VAL CG1  C -27.563 -10.339  -79.411 1.00 . A A . 185 VAL CG1  1 1 
       13 14046 1 1 11 VAL CG2  C -27.446 -12.067  -81.155 1.00 . A A . 185 VAL CG2  1 1 
       13 14047 1 1 11 VAL H    H -24.741 -11.699  -82.291 1.00 . A A . 185 VAL H    1 1 
       13 14048 1 1 11 VAL HA   H -25.342 -10.043  -80.775 1.00 . A A . 185 VAL HA   1 1 
       13 14049 1 1 11 VAL HB   H -26.622 -12.272  -79.188 1.00 . A A . 185 VAL HB   1 1 
       13 14050 1 1 11 VAL HG11 H -28.553 -10.717  -79.153 1.00 . A A . 185 VAL HG11 1 1 
       13 14051 1 1 11 VAL HG12 H -27.136  -9.911  -78.506 1.00 . A A . 185 VAL HG12 1 1 
       13 14052 1 1 11 VAL HG13 H -27.661  -9.554  -80.160 1.00 . A A . 185 VAL HG13 1 1 
       13 14053 1 1 11 VAL HG21 H -27.462 -11.346  -81.971 1.00 . A A . 185 VAL HG21 1 1 
       13 14054 1 1 11 VAL HG22 H -26.986 -12.996  -81.494 1.00 . A A . 185 VAL HG22 1 1 
       13 14055 1 1 11 VAL HG23 H -28.472 -12.306  -80.870 1.00 . A A . 185 VAL HG23 1 1 
       13 14056 1 1 11 VAL N    N -24.642 -11.905  -81.303 1.00 . A A . 185 VAL N    1 1 
       13 14057 1 1 11 VAL O    O -24.815 -10.458  -77.969 1.00 . A A . 185 VAL O    1 1 
       13 14058 1 1 12 GLY C    C -21.925  -9.320  -77.673 1.00 . A A . 186 GLY C    1 1 
       13 14059 1 1 12 GLY CA   C -22.067 -10.778  -78.088 1.00 . A A . 186 GLY CA   1 1 
       13 14060 1 1 12 GLY H    H -22.622 -11.089  -80.098 1.00 . A A . 186 GLY H    1 1 
       13 14061 1 1 12 GLY HA2  H -22.419 -11.373  -77.244 1.00 . A A . 186 GLY HA2  1 1 
       13 14062 1 1 12 GLY HA3  H -21.095 -11.155  -78.401 1.00 . A A . 186 GLY HA3  1 1 
       13 14063 1 1 12 GLY N    N -23.007 -10.898  -79.193 1.00 . A A . 186 GLY N    1 1 
       13 14064 1 1 12 GLY O    O -21.215  -8.567  -78.338 1.00 . A A . 186 GLY O    1 1 
       13 14065 1 1 13 LEU C    C -22.536  -7.759  -74.477 1.00 . A A . 187 LEU C    1 1 
       13 14066 1 1 13 LEU CA   C -22.508  -7.592  -75.998 1.00 . A A . 187 LEU CA   1 1 
       13 14067 1 1 13 LEU CB   C -23.673  -6.733  -76.528 1.00 . A A . 187 LEU CB   1 1 
       13 14068 1 1 13 LEU CD1  C -24.250  -4.306  -76.941 1.00 . A A . 187 LEU CD1  1 1 
       13 14069 1 1 13 LEU CD2  C -24.751  -5.289  -74.716 1.00 . A A . 187 LEU CD2  1 1 
       13 14070 1 1 13 LEU CG   C -23.772  -5.325  -75.900 1.00 . A A . 187 LEU CG   1 1 
       13 14071 1 1 13 LEU H    H -23.207  -9.575  -76.119 1.00 . A A . 187 LEU H    1 1 
       13 14072 1 1 13 LEU HA   H -21.563  -7.144  -76.307 1.00 . A A . 187 LEU HA   1 1 
       13 14073 1 1 13 LEU HB2  H -23.524  -6.633  -77.605 1.00 . A A . 187 LEU HB2  1 1 
       13 14074 1 1 13 LEU HB3  H -24.615  -7.263  -76.381 1.00 . A A . 187 LEU HB3  1 1 
       13 14075 1 1 13 LEU HD11 H -24.312  -3.315  -76.492 1.00 . A A . 187 LEU HD11 1 1 
       13 14076 1 1 13 LEU HD12 H -25.232  -4.590  -77.323 1.00 . A A . 187 LEU HD12 1 1 
       13 14077 1 1 13 LEU HD13 H -23.542  -4.263  -77.768 1.00 . A A . 187 LEU HD13 1 1 
       13 14078 1 1 13 LEU HD21 H -24.767  -4.292  -74.281 1.00 . A A . 187 LEU HD21 1 1 
       13 14079 1 1 13 LEU HD22 H -24.457  -5.996  -73.945 1.00 . A A . 187 LEU HD22 1 1 
       13 14080 1 1 13 LEU HD23 H -25.755  -5.546  -75.055 1.00 . A A . 187 LEU HD23 1 1 
       13 14081 1 1 13 LEU HG   H -22.785  -5.010  -75.559 1.00 . A A . 187 LEU HG   1 1 
       13 14082 1 1 13 LEU N    N -22.598  -8.917  -76.593 1.00 . A A . 187 LEU N    1 1 
       13 14083 1 1 13 LEU O    O -23.226  -8.645  -73.974 1.00 . A A . 187 LEU O    1 1 
       13 14084 1 1 14 CYS C    C -21.520  -5.460  -71.798 1.00 . A A . 188 CYS C    1 1 
       13 14085 1 1 14 CYS CA   C -21.888  -6.872  -72.272 1.00 . A A . 188 CYS CA   1 1 
       13 14086 1 1 14 CYS CB   C -20.921  -7.918  -71.690 1.00 . A A . 188 CYS CB   1 1 
       13 14087 1 1 14 CYS H    H -21.302  -6.153  -74.149 1.00 . A A . 188 CYS H    1 1 
       13 14088 1 1 14 CYS HA   H -22.910  -7.107  -71.968 1.00 . A A . 188 CYS HA   1 1 
       13 14089 1 1 14 CYS HB2  H -20.993  -8.844  -72.263 1.00 . A A . 188 CYS HB2  1 1 
       13 14090 1 1 14 CYS HB3  H -19.899  -7.542  -71.759 1.00 . A A . 188 CYS HB3  1 1 
       13 14091 1 1 14 CYS HG   H -22.376  -9.080  -70.216 1.00 . A A . 188 CYS HG   1 1 
       13 14092 1 1 14 CYS N    N -21.820  -6.916  -73.727 1.00 . A A . 188 CYS N    1 1 
       13 14093 1 1 14 CYS O    O -20.954  -4.682  -72.563 1.00 . A A . 188 CYS O    1 1 
       13 14094 1 1 14 CYS SG   S -21.325  -8.291  -69.957 1.00 . A A . 188 CYS SG   1 1 
       13 14095 1 1 15 PHE C    C -20.787  -4.387  -68.452 1.00 . A A . 189 PHE C    1 1 
       13 14096 1 1 15 PHE CA   C -21.352  -3.960  -69.819 1.00 . A A . 189 PHE CA   1 1 
       13 14097 1 1 15 PHE CB   C -22.496  -2.938  -69.708 1.00 . A A . 189 PHE CB   1 1 
       13 14098 1 1 15 PHE CD1  C -21.936  -0.885  -71.081 1.00 . A A . 189 PHE CD1  1 1 
       13 14099 1 1 15 PHE CD2  C -23.545  -2.476  -71.981 1.00 . A A . 189 PHE CD2  1 1 
       13 14100 1 1 15 PHE CE1  C -22.075  -0.090  -72.233 1.00 . A A . 189 PHE CE1  1 1 
       13 14101 1 1 15 PHE CE2  C -23.681  -1.679  -73.133 1.00 . A A . 189 PHE CE2  1 1 
       13 14102 1 1 15 PHE CG   C -22.671  -2.080  -70.950 1.00 . A A . 189 PHE CG   1 1 
       13 14103 1 1 15 PHE CZ   C -22.947  -0.487  -73.261 1.00 . A A . 189 PHE CZ   1 1 
       13 14104 1 1 15 PHE H    H -22.178  -5.890  -69.943 1.00 . A A . 189 PHE H    1 1 
       13 14105 1 1 15 PHE HA   H -20.559  -3.475  -70.388 1.00 . A A . 189 PHE HA   1 1 
       13 14106 1 1 15 PHE HB2  H -23.431  -3.451  -69.476 1.00 . A A . 189 PHE HB2  1 1 
       13 14107 1 1 15 PHE HB3  H -22.278  -2.268  -68.875 1.00 . A A . 189 PHE HB3  1 1 
       13 14108 1 1 15 PHE HD1  H -21.254  -0.572  -70.302 1.00 . A A . 189 PHE HD1  1 1 
       13 14109 1 1 15 PHE HD2  H -24.105  -3.396  -71.899 1.00 . A A . 189 PHE HD2  1 1 
       13 14110 1 1 15 PHE HE1  H -21.506   0.824  -72.333 1.00 . A A . 189 PHE HE1  1 1 
       13 14111 1 1 15 PHE HE2  H -24.346  -1.980  -73.929 1.00 . A A . 189 PHE HE2  1 1 
       13 14112 1 1 15 PHE HZ   H -23.047   0.120  -74.151 1.00 . A A . 189 PHE HZ   1 1 
       13 14113 1 1 15 PHE N    N -21.782  -5.164  -70.522 1.00 . A A . 189 PHE N    1 1 
       13 14114 1 1 15 PHE O    O -21.537  -4.460  -67.471 1.00 . A A . 189 PHE O    1 1 
       13 14115 1 1 16 PRO C    C -18.523  -3.695  -66.382 1.00 . A A . 190 PRO C    1 1 
       13 14116 1 1 16 PRO CA   C -18.814  -5.017  -67.117 1.00 . A A . 190 PRO CA   1 1 
       13 14117 1 1 16 PRO CB   C -17.534  -5.760  -67.518 1.00 . A A . 190 PRO CB   1 1 
       13 14118 1 1 16 PRO CD   C -18.561  -4.887  -69.491 1.00 . A A . 190 PRO CD   1 1 
       13 14119 1 1 16 PRO CG   C -17.188  -5.135  -68.867 1.00 . A A . 190 PRO CG   1 1 
       13 14120 1 1 16 PRO HA   H -19.417  -5.665  -66.486 1.00 . A A . 190 PRO HA   1 1 
       13 14121 1 1 16 PRO HB2  H -16.725  -5.637  -66.797 1.00 . A A . 190 PRO HB2  1 1 
       13 14122 1 1 16 PRO HB3  H -17.758  -6.819  -67.655 1.00 . A A . 190 PRO HB3  1 1 
       13 14123 1 1 16 PRO HD2  H -18.528  -3.981  -70.096 1.00 . A A . 190 PRO HD2  1 1 
       13 14124 1 1 16 PRO HD3  H -18.847  -5.738  -70.109 1.00 . A A . 190 PRO HD3  1 1 
       13 14125 1 1 16 PRO HG2  H -16.678  -4.182  -68.715 1.00 . A A . 190 PRO HG2  1 1 
       13 14126 1 1 16 PRO HG3  H -16.580  -5.800  -69.479 1.00 . A A . 190 PRO HG3  1 1 
       13 14127 1 1 16 PRO N    N -19.497  -4.762  -68.379 1.00 . A A . 190 PRO N    1 1 
       13 14128 1 1 16 PRO O    O -18.811  -2.615  -66.899 1.00 . A A . 190 PRO O    1 1 
       13 14129 1 1 17 MET C    C -18.458  -1.746  -63.964 1.00 . A A . 191 MET C    1 1 
       13 14130 1 1 17 MET CA   C -17.327  -2.646  -64.463 1.00 . A A . 191 MET CA   1 1 
       13 14131 1 1 17 MET CB   C -16.243  -1.884  -65.258 1.00 . A A . 191 MET CB   1 1 
       13 14132 1 1 17 MET CE   C -14.385  -1.159  -67.890 1.00 . A A . 191 MET CE   1 1 
       13 14133 1 1 17 MET CG   C -15.094  -2.786  -65.722 1.00 . A A . 191 MET CG   1 1 
       13 14134 1 1 17 MET H    H -17.831  -4.683  -64.758 1.00 . A A . 191 MET H    1 1 
       13 14135 1 1 17 MET HA   H -16.836  -3.047  -63.575 1.00 . A A . 191 MET HA   1 1 
       13 14136 1 1 17 MET HB2  H -16.692  -1.396  -66.122 1.00 . A A . 191 MET HB2  1 1 
       13 14137 1 1 17 MET HB3  H -15.822  -1.109  -64.614 1.00 . A A . 191 MET HB3  1 1 
       13 14138 1 1 17 MET HE1  H -15.151  -0.439  -67.602 1.00 . A A . 191 MET HE1  1 1 
       13 14139 1 1 17 MET HE2  H -13.604  -0.642  -68.448 1.00 . A A . 191 MET HE2  1 1 
       13 14140 1 1 17 MET HE3  H -14.826  -1.932  -68.519 1.00 . A A . 191 MET HE3  1 1 
       13 14141 1 1 17 MET HG2  H -14.749  -3.363  -64.866 1.00 . A A . 191 MET HG2  1 1 
       13 14142 1 1 17 MET HG3  H -15.465  -3.486  -66.471 1.00 . A A . 191 MET HG3  1 1 
       13 14143 1 1 17 MET N    N -17.876  -3.782  -65.211 1.00 . A A . 191 MET N    1 1 
       13 14144 1 1 17 MET O    O -18.392  -0.516  -64.042 1.00 . A A . 191 MET O    1 1 
       13 14145 1 1 17 MET SD   S -13.658  -1.913  -66.409 1.00 . A A . 191 MET SD   1 1 
       13 14146 1 1 18 ARG C    C -21.123  -2.097  -61.563 1.00 . A A . 192 ARG C    1 1 
       13 14147 1 1 18 ARG CA   C -20.713  -1.668  -62.977 1.00 . A A . 192 ARG CA   1 1 
       13 14148 1 1 18 ARG CB   C -21.813  -1.891  -64.033 1.00 . A A . 192 ARG CB   1 1 
       13 14149 1 1 18 ARG CD   C -23.293  -0.150  -65.159 1.00 . A A . 192 ARG CD   1 1 
       13 14150 1 1 18 ARG CG   C -23.004  -0.933  -63.878 1.00 . A A . 192 ARG CG   1 1 
       13 14151 1 1 18 ARG CZ   C -25.633   0.808  -65.191 1.00 . A A . 192 ARG CZ   1 1 
       13 14152 1 1 18 ARG H    H -19.547  -3.379  -63.535 1.00 . A A . 192 ARG H    1 1 
       13 14153 1 1 18 ARG HA   H -20.495  -0.598  -62.927 1.00 . A A . 192 ARG HA   1 1 
       13 14154 1 1 18 ARG HB2  H -21.376  -1.756  -65.026 1.00 . A A . 192 ARG HB2  1 1 
       13 14155 1 1 18 ARG HB3  H -22.174  -2.919  -63.971 1.00 . A A . 192 ARG HB3  1 1 
       13 14156 1 1 18 ARG HD2  H -22.379   0.364  -65.464 1.00 . A A . 192 ARG HD2  1 1 
       13 14157 1 1 18 ARG HD3  H -23.589  -0.839  -65.948 1.00 . A A . 192 ARG HD3  1 1 
       13 14158 1 1 18 ARG HE   H -24.075   1.530  -64.175 1.00 . A A . 192 ARG HE   1 1 
       13 14159 1 1 18 ARG HG2  H -23.890  -1.503  -63.594 1.00 . A A . 192 ARG HG2  1 1 
       13 14160 1 1 18 ARG HG3  H -22.797  -0.214  -63.085 1.00 . A A . 192 ARG HG3  1 1 
       13 14161 1 1 18 ARG HH11 H -25.497  -0.730  -66.512 1.00 . A A . 192 ARG HH11 1 1 
       13 14162 1 1 18 ARG HH12 H -27.104  -0.119  -66.274 1.00 . A A . 192 ARG HH12 1 1 
       13 14163 1 1 18 ARG HH21 H -26.016   2.256  -63.855 1.00 . A A . 192 ARG HH21 1 1 
       13 14164 1 1 18 ARG HH22 H -27.449   1.668  -64.583 1.00 . A A . 192 ARG HH22 1 1 
       13 14165 1 1 18 ARG N    N -19.519  -2.368  -63.448 1.00 . A A . 192 ARG N    1 1 
       13 14166 1 1 18 ARG NE   N -24.334   0.851  -64.890 1.00 . A A . 192 ARG NE   1 1 
       13 14167 1 1 18 ARG NH1  N -26.120  -0.080  -66.057 1.00 . A A . 192 ARG NH1  1 1 
       13 14168 1 1 18 ARG NH2  N -26.429   1.674  -64.580 1.00 . A A . 192 ARG NH2  1 1 
       13 14169 1 1 18 ARG O    O -22.242  -1.804  -61.139 1.00 . A A . 192 ARG O    1 1 
       13 14170 1 1 19 THR C    C -19.784  -3.597  -58.544 1.00 . A A . 193 THR C    1 1 
       13 14171 1 1 19 THR CA   C -20.719  -3.696  -59.752 1.00 . A A . 193 THR CA   1 1 
       13 14172 1 1 19 THR CB   C -20.786  -5.132  -60.324 1.00 . A A . 193 THR CB   1 1 
       13 14173 1 1 19 THR CG2  C -22.012  -5.337  -61.219 1.00 . A A . 193 THR CG2  1 1 
       13 14174 1 1 19 THR H    H -19.365  -3.060  -61.147 1.00 . A A . 193 THR H    1 1 
       13 14175 1 1 19 THR HA   H -21.712  -3.404  -59.412 1.00 . A A . 193 THR HA   1 1 
       13 14176 1 1 19 THR HB   H -20.863  -5.848  -59.509 1.00 . A A . 193 THR HB   1 1 
       13 14177 1 1 19 THR HG1  H -18.924  -5.705  -60.479 1.00 . A A . 193 THR HG1  1 1 
       13 14178 1 1 19 THR HG21 H -22.923  -5.112  -60.664 1.00 . A A . 193 THR HG21 1 1 
       13 14179 1 1 19 THR HG22 H -22.048  -6.375  -61.549 1.00 . A A . 193 THR HG22 1 1 
       13 14180 1 1 19 THR HG23 H -21.953  -4.694  -62.095 1.00 . A A . 193 THR HG23 1 1 
       13 14181 1 1 19 THR N    N -20.288  -2.828  -60.830 1.00 . A A . 193 THR N    1 1 
       13 14182 1 1 19 THR O    O -18.746  -2.935  -58.573 1.00 . A A . 193 THR O    1 1 
       13 14183 1 1 19 THR OG1  O -19.625  -5.427  -61.085 1.00 . A A . 193 THR OG1  1 1 
       13 14184 1 1 20 TYR C    C -19.479  -3.655  -55.233 1.00 . A A . 194 TYR C    1 1 
       13 14185 1 1 20 TYR CA   C -19.469  -4.748  -56.294 1.00 . A A . 194 TYR CA   1 1 
       13 14186 1 1 20 TYR CB   C -18.076  -5.329  -56.602 1.00 . A A . 194 TYR CB   1 1 
       13 14187 1 1 20 TYR CD1  C -18.986  -7.343  -57.871 1.00 . A A . 194 TYR CD1  1 1 
       13 14188 1 1 20 TYR CD2  C -17.102  -6.126  -58.803 1.00 . A A . 194 TYR CD2  1 1 
       13 14189 1 1 20 TYR CE1  C -18.973  -8.212  -58.974 1.00 . A A . 194 TYR CE1  1 1 
       13 14190 1 1 20 TYR CE2  C -17.066  -7.004  -59.898 1.00 . A A . 194 TYR CE2  1 1 
       13 14191 1 1 20 TYR CG   C -18.046  -6.300  -57.774 1.00 . A A . 194 TYR CG   1 1 
       13 14192 1 1 20 TYR CZ   C -17.995  -8.060  -59.981 1.00 . A A . 194 TYR CZ   1 1 
       13 14193 1 1 20 TYR H    H -21.062  -4.790  -57.627 1.00 . A A . 194 TYR H    1 1 
       13 14194 1 1 20 TYR HA   H -20.052  -5.561  -55.868 1.00 . A A . 194 TYR HA   1 1 
       13 14195 1 1 20 TYR HB2  H -17.400  -4.502  -56.813 1.00 . A A . 194 TYR HB2  1 1 
       13 14196 1 1 20 TYR HB3  H -17.700  -5.843  -55.716 1.00 . A A . 194 TYR HB3  1 1 
       13 14197 1 1 20 TYR HD1  H -19.728  -7.493  -57.102 1.00 . A A . 194 TYR HD1  1 1 
       13 14198 1 1 20 TYR HD2  H -16.382  -5.323  -58.751 1.00 . A A . 194 TYR HD2  1 1 
       13 14199 1 1 20 TYR HE1  H -19.693  -9.018  -59.026 1.00 . A A . 194 TYR HE1  1 1 
       13 14200 1 1 20 TYR HE2  H -16.310  -6.866  -60.659 1.00 . A A . 194 TYR HE2  1 1 
       13 14201 1 1 20 TYR HH   H -17.071  -8.941  -61.462 1.00 . A A . 194 TYR HH   1 1 
       13 14202 1 1 20 TYR N    N -20.150  -4.378  -57.531 1.00 . A A . 194 TYR N    1 1 
       13 14203 1 1 20 TYR O    O -18.805  -3.775  -54.212 1.00 . A A . 194 TYR O    1 1 
       13 14204 1 1 20 TYR OH   O -17.933  -8.969  -60.992 1.00 . A A . 194 TYR OH   1 1 
       13 14205 1 1 21 SER C    C -21.168  -1.879  -53.122 1.00 . A A . 195 SER C    1 1 
       13 14206 1 1 21 SER CA   C -20.628  -1.527  -54.531 1.00 . A A . 195 SER CA   1 1 
       13 14207 1 1 21 SER CB   C -21.605  -0.597  -55.275 1.00 . A A . 195 SER CB   1 1 
       13 14208 1 1 21 SER H    H -20.885  -2.713  -56.276 1.00 . A A . 195 SER H    1 1 
       13 14209 1 1 21 SER HA   H -19.687  -0.992  -54.398 1.00 . A A . 195 SER HA   1 1 
       13 14210 1 1 21 SER HB2  H -22.617  -0.985  -55.173 1.00 . A A . 195 SER HB2  1 1 
       13 14211 1 1 21 SER HB3  H -21.572   0.393  -54.823 1.00 . A A . 195 SER HB3  1 1 
       13 14212 1 1 21 SER HG   H -20.316  -0.377  -56.731 1.00 . A A . 195 SER HG   1 1 
       13 14213 1 1 21 SER N    N -20.369  -2.678  -55.404 1.00 . A A . 195 SER N    1 1 
       13 14214 1 1 21 SER O    O -21.726  -1.021  -52.431 1.00 . A A . 195 SER O    1 1 
       13 14215 1 1 21 SER OG   O -21.295  -0.507  -56.664 1.00 . A A . 195 SER OG   1 1 
       13 14216 1 1 22 LYS C    C -20.951  -4.902  -50.988 1.00 . A A . 196 LYS C    1 1 
       13 14217 1 1 22 LYS CA   C -21.697  -3.650  -51.461 1.00 . A A . 196 LYS CA   1 1 
       13 14218 1 1 22 LYS CB   C -23.197  -3.893  -51.737 1.00 . A A . 196 LYS CB   1 1 
       13 14219 1 1 22 LYS CD   C -24.768  -5.592  -50.690 1.00 . A A . 196 LYS CD   1 1 
       13 14220 1 1 22 LYS CE   C -25.294  -6.075  -49.337 1.00 . A A . 196 LYS CE   1 1 
       13 14221 1 1 22 LYS CG   C -23.997  -4.287  -50.486 1.00 . A A . 196 LYS CG   1 1 
       13 14222 1 1 22 LYS H    H -20.495  -3.769  -53.221 1.00 . A A . 196 LYS H    1 1 
       13 14223 1 1 22 LYS HA   H -21.591  -2.893  -50.683 1.00 . A A . 196 LYS HA   1 1 
       13 14224 1 1 22 LYS HB2  H -23.632  -2.972  -52.118 1.00 . A A . 196 LYS HB2  1 1 
       13 14225 1 1 22 LYS HB3  H -23.301  -4.651  -52.518 1.00 . A A . 196 LYS HB3  1 1 
       13 14226 1 1 22 LYS HD2  H -25.592  -5.426  -51.384 1.00 . A A . 196 LYS HD2  1 1 
       13 14227 1 1 22 LYS HD3  H -24.099  -6.347  -51.100 1.00 . A A . 196 LYS HD3  1 1 
       13 14228 1 1 22 LYS HE2  H -24.449  -6.159  -48.651 1.00 . A A . 196 LYS HE2  1 1 
       13 14229 1 1 22 LYS HE3  H -25.996  -5.338  -48.939 1.00 . A A . 196 LYS HE3  1 1 
       13 14230 1 1 22 LYS HG2  H -23.320  -4.408  -49.642 1.00 . A A . 196 LYS HG2  1 1 
       13 14231 1 1 22 LYS HG3  H -24.704  -3.491  -50.249 1.00 . A A . 196 LYS HG3  1 1 
       13 14232 1 1 22 LYS HZ1  H -26.160  -7.760  -48.521 1.00 . A A . 196 LYS HZ1  1 1 
       13 14233 1 1 22 LYS HZ2  H -25.382  -8.055  -49.950 1.00 . A A . 196 LYS HZ2  1 1 
       13 14234 1 1 22 LYS HZ3  H -26.862  -7.309  -49.893 1.00 . A A . 196 LYS HZ3  1 1 
       13 14235 1 1 22 LYS N    N -21.089  -3.145  -52.691 1.00 . A A . 196 LYS N    1 1 
       13 14236 1 1 22 LYS NZ   N -25.954  -7.387  -49.442 1.00 . A A . 196 LYS NZ   1 1 
       13 14237 1 1 22 LYS O    O -21.520  -5.997  -50.981 1.00 . A A . 196 LYS O    1 1 
       13 14238 1 1 23 GLN C    C -17.746  -5.364  -49.233 1.00 . A A . 197 GLN C    1 1 
       13 14239 1 1 23 GLN CA   C -18.812  -5.879  -50.205 1.00 . A A . 197 GLN CA   1 1 
       13 14240 1 1 23 GLN CB   C -18.163  -6.560  -51.435 1.00 . A A . 197 GLN CB   1 1 
       13 14241 1 1 23 GLN CD   C -18.388  -8.564  -53.017 1.00 . A A . 197 GLN CD   1 1 
       13 14242 1 1 23 GLN CG   C -18.982  -7.785  -51.851 1.00 . A A . 197 GLN CG   1 1 
       13 14243 1 1 23 GLN H    H -19.267  -3.846  -50.577 1.00 . A A . 197 GLN H    1 1 
       13 14244 1 1 23 GLN HA   H -19.419  -6.604  -49.660 1.00 . A A . 197 GLN HA   1 1 
       13 14245 1 1 23 GLN HB2  H -18.079  -5.863  -52.269 1.00 . A A . 197 GLN HB2  1 1 
       13 14246 1 1 23 GLN HB3  H -17.157  -6.898  -51.189 1.00 . A A . 197 GLN HB3  1 1 
       13 14247 1 1 23 GLN HE21 H -19.900  -8.071  -54.312 1.00 . A A . 197 GLN HE21 1 1 
       13 14248 1 1 23 GLN HE22 H -18.650  -9.112  -54.935 1.00 . A A . 197 GLN HE22 1 1 
       13 14249 1 1 23 GLN HG2  H -19.021  -8.442  -50.986 1.00 . A A . 197 GLN HG2  1 1 
       13 14250 1 1 23 GLN HG3  H -19.989  -7.483  -52.114 1.00 . A A . 197 GLN HG3  1 1 
       13 14251 1 1 23 GLN N    N -19.669  -4.778  -50.649 1.00 . A A . 197 GLN N    1 1 
       13 14252 1 1 23 GLN NE2  N -19.002  -8.535  -54.188 1.00 . A A . 197 GLN NE2  1 1 
       13 14253 1 1 23 GLN O    O -17.571  -4.157  -49.089 1.00 . A A . 197 GLN O    1 1 
       13 14254 1 1 23 GLN OE1  O -17.394  -9.263  -52.862 1.00 . A A . 197 GLN OE1  1 1 
       13 14255 1 1 24 SER C    C -15.970  -5.016  -46.747 1.00 . A A . 198 SER C    1 1 
       13 14256 1 1 24 SER CA   C -15.769  -6.025  -47.879 1.00 . A A . 198 SER CA   1 1 
       13 14257 1 1 24 SER CB   C -14.677  -5.656  -48.882 1.00 . A A . 198 SER CB   1 1 
       13 14258 1 1 24 SER H    H -17.199  -7.261  -48.797 1.00 . A A . 198 SER H    1 1 
       13 14259 1 1 24 SER HA   H -15.470  -6.960  -47.401 1.00 . A A . 198 SER HA   1 1 
       13 14260 1 1 24 SER HB2  H -15.121  -5.136  -49.733 1.00 . A A . 198 SER HB2  1 1 
       13 14261 1 1 24 SER HB3  H -13.934  -5.020  -48.406 1.00 . A A . 198 SER HB3  1 1 
       13 14262 1 1 24 SER HG   H -13.194  -6.586  -49.719 1.00 . A A . 198 SER HG   1 1 
       13 14263 1 1 24 SER N    N -16.996  -6.286  -48.623 1.00 . A A . 198 SER N    1 1 
       13 14264 1 1 24 SER O    O -15.652  -3.828  -46.849 1.00 . A A . 198 SER O    1 1 
       13 14265 1 1 24 SER OG   O -14.059  -6.845  -49.332 1.00 . A A . 198 SER OG   1 1 
       13 14266 1 1 25 LYS C    C -16.860  -5.762  -43.264 1.00 . A A . 199 LYS C    1 1 
       13 14267 1 1 25 LYS CA   C -16.903  -4.796  -44.454 1.00 . A A . 199 LYS CA   1 1 
       13 14268 1 1 25 LYS CB   C -18.297  -4.179  -44.663 1.00 . A A . 199 LYS CB   1 1 
       13 14269 1 1 25 LYS CD   C -20.727  -4.951  -44.778 1.00 . A A . 199 LYS CD   1 1 
       13 14270 1 1 25 LYS CE   C -21.695  -5.919  -45.463 1.00 . A A . 199 LYS CE   1 1 
       13 14271 1 1 25 LYS CG   C -19.308  -5.131  -45.329 1.00 . A A . 199 LYS CG   1 1 
       13 14272 1 1 25 LYS H    H -16.671  -6.530  -45.631 1.00 . A A . 199 LYS H    1 1 
       13 14273 1 1 25 LYS HA   H -16.203  -3.977  -44.280 1.00 . A A . 199 LYS HA   1 1 
       13 14274 1 1 25 LYS HB2  H -18.674  -3.835  -43.701 1.00 . A A . 199 LYS HB2  1 1 
       13 14275 1 1 25 LYS HB3  H -18.188  -3.307  -45.303 1.00 . A A . 199 LYS HB3  1 1 
       13 14276 1 1 25 LYS HD2  H -20.732  -5.137  -43.705 1.00 . A A . 199 LYS HD2  1 1 
       13 14277 1 1 25 LYS HD3  H -21.057  -3.927  -44.961 1.00 . A A . 199 LYS HD3  1 1 
       13 14278 1 1 25 LYS HE2  H -22.715  -5.694  -45.143 1.00 . A A . 199 LYS HE2  1 1 
       13 14279 1 1 25 LYS HE3  H -21.627  -5.758  -46.542 1.00 . A A . 199 LYS HE3  1 1 
       13 14280 1 1 25 LYS HG2  H -19.293  -4.962  -46.408 1.00 . A A . 199 LYS HG2  1 1 
       13 14281 1 1 25 LYS HG3  H -19.013  -6.164  -45.158 1.00 . A A . 199 LYS HG3  1 1 
       13 14282 1 1 25 LYS HZ1  H -20.389  -7.529  -45.193 1.00 . A A . 199 LYS HZ1  1 1 
       13 14283 1 1 25 LYS HZ2  H -21.824  -7.944  -45.846 1.00 . A A . 199 LYS HZ2  1 1 
       13 14284 1 1 25 LYS HZ3  H -21.715  -7.629  -44.252 1.00 . A A . 199 LYS HZ3  1 1 
       13 14285 1 1 25 LYS N    N -16.507  -5.532  -45.645 1.00 . A A . 199 LYS N    1 1 
       13 14286 1 1 25 LYS NZ   N -21.384  -7.332  -45.163 1.00 . A A . 199 LYS NZ   1 1 
       13 14287 1 1 25 LYS O    O -17.898  -6.302  -42.882 1.00 . A A . 199 LYS O    1 1 
       13 14288 1 1 26 PRO C    C -16.203  -6.241  -40.347 1.00 . A A . 200 PRO C    1 1 
       13 14289 1 1 26 PRO CA   C -15.564  -6.938  -41.551 1.00 . A A . 200 PRO CA   1 1 
       13 14290 1 1 26 PRO CB   C -14.067  -7.194  -41.378 1.00 . A A . 200 PRO CB   1 1 
       13 14291 1 1 26 PRO CD   C -14.381  -5.492  -43.054 1.00 . A A . 200 PRO CD   1 1 
       13 14292 1 1 26 PRO CG   C -13.427  -5.925  -41.943 1.00 . A A . 200 PRO CG   1 1 
       13 14293 1 1 26 PRO HA   H -16.077  -7.881  -41.748 1.00 . A A . 200 PRO HA   1 1 
       13 14294 1 1 26 PRO HB2  H -13.795  -7.357  -40.334 1.00 . A A . 200 PRO HB2  1 1 
       13 14295 1 1 26 PRO HB3  H -13.775  -8.052  -41.986 1.00 . A A . 200 PRO HB3  1 1 
       13 14296 1 1 26 PRO HD2  H -14.417  -4.404  -43.101 1.00 . A A . 200 PRO HD2  1 1 
       13 14297 1 1 26 PRO HD3  H -14.052  -5.898  -44.011 1.00 . A A . 200 PRO HD3  1 1 
       13 14298 1 1 26 PRO HG2  H -13.396  -5.164  -41.161 1.00 . A A . 200 PRO HG2  1 1 
       13 14299 1 1 26 PRO HG3  H -12.432  -6.114  -42.338 1.00 . A A . 200 PRO HG3  1 1 
       13 14300 1 1 26 PRO N    N -15.677  -6.052  -42.700 1.00 . A A . 200 PRO N    1 1 
       13 14301 1 1 26 PRO O    O -15.796  -5.134  -39.985 1.00 . A A . 200 PRO O    1 1 
       13 14302 1 1 27 LEU C    C -18.777  -7.429  -37.957 1.00 . A A . 201 LEU C    1 1 
       13 14303 1 1 27 LEU CA   C -17.962  -6.321  -38.612 1.00 . A A . 201 LEU CA   1 1 
       13 14304 1 1 27 LEU CB   C -18.859  -5.132  -39.019 1.00 . A A . 201 LEU CB   1 1 
       13 14305 1 1 27 LEU CD1  C -21.249  -5.883  -39.570 1.00 . A A . 201 LEU CD1  1 1 
       13 14306 1 1 27 LEU CD2  C -20.150  -4.116  -40.912 1.00 . A A . 201 LEU CD2  1 1 
       13 14307 1 1 27 LEU CG   C -19.906  -5.405  -40.125 1.00 . A A . 201 LEU CG   1 1 
       13 14308 1 1 27 LEU H    H -17.548  -7.738  -40.134 1.00 . A A . 201 LEU H    1 1 
       13 14309 1 1 27 LEU HA   H -17.214  -5.986  -37.897 1.00 . A A . 201 LEU HA   1 1 
       13 14310 1 1 27 LEU HB2  H -19.372  -4.754  -38.138 1.00 . A A . 201 LEU HB2  1 1 
       13 14311 1 1 27 LEU HB3  H -18.194  -4.337  -39.356 1.00 . A A . 201 LEU HB3  1 1 
       13 14312 1 1 27 LEU HD11 H -21.966  -6.004  -40.380 1.00 . A A . 201 LEU HD11 1 1 
       13 14313 1 1 27 LEU HD12 H -21.641  -5.168  -38.849 1.00 . A A . 201 LEU HD12 1 1 
       13 14314 1 1 27 LEU HD13 H -21.137  -6.848  -39.083 1.00 . A A . 201 LEU HD13 1 1 
       13 14315 1 1 27 LEU HD21 H -20.925  -4.267  -41.658 1.00 . A A . 201 LEU HD21 1 1 
       13 14316 1 1 27 LEU HD22 H -19.232  -3.810  -41.412 1.00 . A A . 201 LEU HD22 1 1 
       13 14317 1 1 27 LEU HD23 H -20.462  -3.331  -40.233 1.00 . A A . 201 LEU HD23 1 1 
       13 14318 1 1 27 LEU HG   H -19.542  -6.153  -40.821 1.00 . A A . 201 LEU HG   1 1 
       13 14319 1 1 27 LEU N    N -17.246  -6.839  -39.775 1.00 . A A . 201 LEU N    1 1 
       13 14320 1 1 27 LEU O    O -19.097  -8.415  -38.627 1.00 . A A . 201 LEU O    1 1 
       13 14321 1 1 28 PHE C    C -20.732  -7.687  -34.780 1.00 . A A . 202 PHE C    1 1 
       13 14322 1 1 28 PHE CA   C -19.962  -8.263  -35.982 1.00 . A A . 202 PHE CA   1 1 
       13 14323 1 1 28 PHE CB   C -19.123  -9.500  -35.614 1.00 . A A . 202 PHE CB   1 1 
       13 14324 1 1 28 PHE CD1  C -20.817 -11.318  -35.051 1.00 . A A . 202 PHE CD1  1 1 
       13 14325 1 1 28 PHE CD2  C -19.604 -11.472  -37.145 1.00 . A A . 202 PHE CD2  1 1 
       13 14326 1 1 28 PHE CE1  C -21.566 -12.455  -35.391 1.00 . A A . 202 PHE CE1  1 1 
       13 14327 1 1 28 PHE CE2  C -20.351 -12.612  -37.489 1.00 . A A . 202 PHE CE2  1 1 
       13 14328 1 1 28 PHE CG   C -19.844 -10.803  -35.929 1.00 . A A . 202 PHE CG   1 1 
       13 14329 1 1 28 PHE CZ   C -21.345 -13.091  -36.620 1.00 . A A . 202 PHE CZ   1 1 
       13 14330 1 1 28 PHE H    H -18.792  -6.490  -36.143 1.00 . A A . 202 PHE H    1 1 
       13 14331 1 1 28 PHE HA   H -20.716  -8.588  -36.698 1.00 . A A . 202 PHE HA   1 1 
       13 14332 1 1 28 PHE HB2  H -18.196  -9.465  -36.182 1.00 . A A . 202 PHE HB2  1 1 
       13 14333 1 1 28 PHE HB3  H -18.836  -9.465  -34.564 1.00 . A A . 202 PHE HB3  1 1 
       13 14334 1 1 28 PHE HD1  H -21.023 -10.830  -34.118 1.00 . A A . 202 PHE HD1  1 1 
       13 14335 1 1 28 PHE HD2  H -18.876 -11.087  -37.845 1.00 . A A . 202 PHE HD2  1 1 
       13 14336 1 1 28 PHE HE1  H -22.341 -12.822  -34.731 1.00 . A A . 202 PHE HE1  1 1 
       13 14337 1 1 28 PHE HE2  H -20.192 -13.097  -38.443 1.00 . A A . 202 PHE HE2  1 1 
       13 14338 1 1 28 PHE HZ   H -21.963 -13.931  -36.901 1.00 . A A . 202 PHE HZ   1 1 
       13 14339 1 1 28 PHE N    N -19.129  -7.281  -36.675 1.00 . A A . 202 PHE N    1 1 
       13 14340 1 1 28 PHE O    O -21.079  -8.434  -33.872 1.00 . A A . 202 PHE O    1 1 
       13 14341 1 1 29 SER C    C -21.187  -6.035  -32.290 1.00 . A A . 203 SER C    1 1 
       13 14342 1 1 29 SER CA   C -21.778  -5.724  -33.677 1.00 . A A . 203 SER CA   1 1 
       13 14343 1 1 29 SER CB   C -23.257  -6.106  -33.795 1.00 . A A . 203 SER CB   1 1 
       13 14344 1 1 29 SER H    H -20.729  -5.858  -35.561 1.00 . A A . 203 SER H    1 1 
       13 14345 1 1 29 SER HA   H -21.709  -4.646  -33.828 1.00 . A A . 203 SER HA   1 1 
       13 14346 1 1 29 SER HB2  H -23.380  -7.174  -33.605 1.00 . A A . 203 SER HB2  1 1 
       13 14347 1 1 29 SER HB3  H -23.839  -5.551  -33.059 1.00 . A A . 203 SER HB3  1 1 
       13 14348 1 1 29 SER HG   H -24.384  -5.081  -35.002 1.00 . A A . 203 SER HG   1 1 
       13 14349 1 1 29 SER N    N -21.009  -6.381  -34.749 1.00 . A A . 203 SER N    1 1 
       13 14350 1 1 29 SER O    O -21.721  -6.814  -31.496 1.00 . A A . 203 SER O    1 1 
       13 14351 1 1 29 SER OG   O -23.722  -5.805  -35.099 1.00 . A A . 203 SER OG   1 1 
       13 14352 1 1 30 ASN C    C -18.181  -5.031  -30.428 1.00 . A A . 204 ASN C    1 1 
       13 14353 1 1 30 ASN CA   C -18.986  -6.089  -31.191 1.00 . A A . 204 ASN CA   1 1 
       13 14354 1 1 30 ASN CB   C -18.078  -7.016  -32.041 1.00 . A A . 204 ASN CB   1 1 
       13 14355 1 1 30 ASN CG   C -17.402  -6.333  -33.236 1.00 . A A . 204 ASN CG   1 1 
       13 14356 1 1 30 ASN H    H -19.636  -4.864  -32.760 1.00 . A A . 204 ASN H    1 1 
       13 14357 1 1 30 ASN HA   H -19.481  -6.714  -30.446 1.00 . A A . 204 ASN HA   1 1 
       13 14358 1 1 30 ASN HB2  H -17.319  -7.459  -31.396 1.00 . A A . 204 ASN HB2  1 1 
       13 14359 1 1 30 ASN HB3  H -18.684  -7.841  -32.417 1.00 . A A . 204 ASN HB3  1 1 
       13 14360 1 1 30 ASN HD21 H -15.502  -6.814  -32.647 1.00 . A A . 204 ASN HD21 1 1 
       13 14361 1 1 30 ASN HD22 H -15.666  -6.007  -34.199 1.00 . A A . 204 ASN HD22 1 1 
       13 14362 1 1 30 ASN N    N -19.994  -5.490  -32.055 1.00 . A A . 204 ASN N    1 1 
       13 14363 1 1 30 ASN ND2  N -16.090  -6.373  -33.352 1.00 . A A . 204 ASN ND2  1 1 
       13 14364 1 1 30 ASN O    O -16.954  -5.114  -30.392 1.00 . A A . 204 ASN O    1 1 
       13 14365 1 1 30 ASN OD1  O -18.069  -5.786  -34.115 1.00 . A A . 204 ASN OD1  1 1 
       13 14366 1 1 31 LYS C    C -18.779  -3.158  -27.480 1.00 . A A . 205 LYS C    1 1 
       13 14367 1 1 31 LYS CA   C -18.155  -3.089  -28.877 1.00 . A A . 205 LYS CA   1 1 
       13 14368 1 1 31 LYS CB   C -18.240  -1.657  -29.456 1.00 . A A . 205 LYS CB   1 1 
       13 14369 1 1 31 LYS CD   C -16.266  -1.692  -31.099 1.00 . A A . 205 LYS CD   1 1 
       13 14370 1 1 31 LYS CE   C -14.898  -1.093  -31.447 1.00 . A A . 205 LYS CE   1 1 
       13 14371 1 1 31 LYS CG   C -16.873  -1.060  -29.841 1.00 . A A . 205 LYS CG   1 1 
       13 14372 1 1 31 LYS H    H -19.836  -4.004  -29.841 1.00 . A A . 205 LYS H    1 1 
       13 14373 1 1 31 LYS HA   H -17.104  -3.357  -28.783 1.00 . A A . 205 LYS HA   1 1 
       13 14374 1 1 31 LYS HB2  H -18.902  -1.635  -30.324 1.00 . A A . 205 LYS HB2  1 1 
       13 14375 1 1 31 LYS HB3  H -18.678  -0.999  -28.703 1.00 . A A . 205 LYS HB3  1 1 
       13 14376 1 1 31 LYS HD2  H -16.122  -2.757  -30.929 1.00 . A A . 205 LYS HD2  1 1 
       13 14377 1 1 31 LYS HD3  H -16.949  -1.572  -31.938 1.00 . A A . 205 LYS HD3  1 1 
       13 14378 1 1 31 LYS HE2  H -14.278  -1.074  -30.547 1.00 . A A . 205 LYS HE2  1 1 
       13 14379 1 1 31 LYS HE3  H -14.413  -1.748  -32.173 1.00 . A A . 205 LYS HE3  1 1 
       13 14380 1 1 31 LYS HG2  H -17.006   0.006  -30.023 1.00 . A A . 205 LYS HG2  1 1 
       13 14381 1 1 31 LYS HG3  H -16.181  -1.174  -29.005 1.00 . A A . 205 LYS HG3  1 1 
       13 14382 1 1 31 LYS HZ1  H -14.034   0.641  -32.098 1.00 . A A . 205 LYS HZ1  1 1 
       13 14383 1 1 31 LYS HZ2  H -15.508   0.904  -31.454 1.00 . A A . 205 LYS HZ2  1 1 
       13 14384 1 1 31 LYS HZ3  H -15.391   0.246  -32.955 1.00 . A A . 205 LYS HZ3  1 1 
       13 14385 1 1 31 LYS N    N -18.819  -4.049  -29.776 1.00 . A A . 205 LYS N    1 1 
       13 14386 1 1 31 LYS NZ   N -14.970   0.266  -32.028 1.00 . A A . 205 LYS NZ   1 1 
       13 14387 1 1 31 LYS O    O -20.005  -3.083  -27.345 1.00 . A A . 205 LYS O    1 1 
       13 14388 1 1 32 ARG C    C -17.458  -2.249  -24.189 1.00 . A A . 206 ARG C    1 1 
       13 14389 1 1 32 ARG CA   C -18.398  -3.081  -25.047 1.00 . A A . 206 ARG CA   1 1 
       13 14390 1 1 32 ARG CB   C -18.799  -4.404  -24.377 1.00 . A A . 206 ARG CB   1 1 
       13 14391 1 1 32 ARG CD   C -17.343  -6.332  -25.174 1.00 . A A . 206 ARG CD   1 1 
       13 14392 1 1 32 ARG CG   C -17.683  -5.399  -24.009 1.00 . A A . 206 ARG CG   1 1 
       13 14393 1 1 32 ARG CZ   C -15.752  -8.196  -25.642 1.00 . A A . 206 ARG CZ   1 1 
       13 14394 1 1 32 ARG H    H -16.976  -3.486  -26.575 1.00 . A A . 206 ARG H    1 1 
       13 14395 1 1 32 ARG HA   H -19.303  -2.475  -25.089 1.00 . A A . 206 ARG HA   1 1 
       13 14396 1 1 32 ARG HB2  H -19.341  -4.162  -23.459 1.00 . A A . 206 ARG HB2  1 1 
       13 14397 1 1 32 ARG HB3  H -19.490  -4.894  -25.059 1.00 . A A . 206 ARG HB3  1 1 
       13 14398 1 1 32 ARG HD2  H -18.233  -6.901  -25.443 1.00 . A A . 206 ARG HD2  1 1 
       13 14399 1 1 32 ARG HD3  H -17.046  -5.739  -26.034 1.00 . A A . 206 ARG HD3  1 1 
       13 14400 1 1 32 ARG HE   H -16.011  -7.307  -23.837 1.00 . A A . 206 ARG HE   1 1 
       13 14401 1 1 32 ARG HG2  H -16.790  -4.869  -23.683 1.00 . A A . 206 ARG HG2  1 1 
       13 14402 1 1 32 ARG HG3  H -18.033  -6.021  -23.184 1.00 . A A . 206 ARG HG3  1 1 
       13 14403 1 1 32 ARG HH11 H -16.653  -7.453  -27.303 1.00 . A A . 206 ARG HH11 1 1 
       13 14404 1 1 32 ARG HH12 H -15.857  -8.968  -27.553 1.00 . A A . 206 ARG HH12 1 1 
       13 14405 1 1 32 ARG HH21 H -14.614  -9.080  -24.204 1.00 . A A . 206 ARG HH21 1 1 
       13 14406 1 1 32 ARG HH22 H -14.494  -9.824  -25.772 1.00 . A A . 206 ARG HH22 1 1 
       13 14407 1 1 32 ARG N    N -17.953  -3.286  -26.430 1.00 . A A . 206 ARG N    1 1 
       13 14408 1 1 32 ARG NE   N -16.264  -7.270  -24.825 1.00 . A A . 206 ARG NE   1 1 
       13 14409 1 1 32 ARG NH1  N -16.093  -8.201  -26.926 1.00 . A A . 206 ARG NH1  1 1 
       13 14410 1 1 32 ARG NH2  N -14.895  -9.096  -25.177 1.00 . A A . 206 ARG NH2  1 1 
       13 14411 1 1 32 ARG O    O -17.939  -1.537  -23.323 1.00 . A A . 206 ARG O    1 1 
       13 14412 1 1 33 LYS C    C -15.027  -1.528  -22.337 1.00 . A A . 207 LYS C    1 1 
       13 14413 1 1 33 LYS CA   C -15.157  -1.370  -23.850 1.00 . A A . 207 LYS CA   1 1 
       13 14414 1 1 33 LYS CB   C -15.439   0.095  -24.241 1.00 . A A . 207 LYS CB   1 1 
       13 14415 1 1 33 LYS CD   C -16.023   1.791  -26.048 1.00 . A A . 207 LYS CD   1 1 
       13 14416 1 1 33 LYS CE   C -14.827   2.717  -25.805 1.00 . A A . 207 LYS CE   1 1 
       13 14417 1 1 33 LYS CG   C -15.666   0.330  -25.747 1.00 . A A . 207 LYS CG   1 1 
       13 14418 1 1 33 LYS H    H -15.760  -3.006  -25.027 1.00 . A A . 207 LYS H    1 1 
       13 14419 1 1 33 LYS HA   H -14.191  -1.653  -24.256 1.00 . A A . 207 LYS HA   1 1 
       13 14420 1 1 33 LYS HB2  H -16.315   0.450  -23.698 1.00 . A A . 207 LYS HB2  1 1 
       13 14421 1 1 33 LYS HB3  H -14.591   0.697  -23.919 1.00 . A A . 207 LYS HB3  1 1 
       13 14422 1 1 33 LYS HD2  H -16.327   1.868  -27.093 1.00 . A A . 207 LYS HD2  1 1 
       13 14423 1 1 33 LYS HD3  H -16.863   2.098  -25.425 1.00 . A A . 207 LYS HD3  1 1 
       13 14424 1 1 33 LYS HE2  H -14.501   2.622  -24.767 1.00 . A A . 207 LYS HE2  1 1 
       13 14425 1 1 33 LYS HE3  H -14.001   2.409  -26.453 1.00 . A A . 207 LYS HE3  1 1 
       13 14426 1 1 33 LYS HG2  H -14.773   0.052  -26.307 1.00 . A A . 207 LYS HG2  1 1 
       13 14427 1 1 33 LYS HG3  H -16.497  -0.281  -26.099 1.00 . A A . 207 LYS HG3  1 1 
       13 14428 1 1 33 LYS HZ1  H -14.336   4.724  -25.911 1.00 . A A . 207 LYS HZ1  1 1 
       13 14429 1 1 33 LYS HZ2  H -15.889   4.478  -25.470 1.00 . A A . 207 LYS HZ2  1 1 
       13 14430 1 1 33 LYS HZ3  H -15.462   4.271  -27.034 1.00 . A A . 207 LYS HZ3  1 1 
       13 14431 1 1 33 LYS N    N -16.144  -2.272  -24.449 1.00 . A A . 207 LYS N    1 1 
       13 14432 1 1 33 LYS NZ   N -15.148   4.131  -26.076 1.00 . A A . 207 LYS NZ   1 1 
       13 14433 1 1 33 LYS O    O -14.349  -0.724  -21.701 1.00 . A A . 207 LYS O    1 1 
       13 14434 1 1 34 ILE C    C -15.272  -4.344  -20.219 1.00 . A A . 208 ILE C    1 1 
       13 14435 1 1 34 ILE CA   C -15.689  -2.881  -20.353 1.00 . A A . 208 ILE CA   1 1 
       13 14436 1 1 34 ILE CB   C -17.105  -2.590  -19.801 1.00 . A A . 208 ILE CB   1 1 
       13 14437 1 1 34 ILE CD1  C -18.961  -0.832  -19.906 1.00 . A A . 208 ILE CD1  1 1 
       13 14438 1 1 34 ILE CG1  C -17.459  -1.092  -19.959 1.00 . A A . 208 ILE CG1  1 1 
       13 14439 1 1 34 ILE CG2  C -17.230  -2.975  -18.309 1.00 . A A . 208 ILE CG2  1 1 
       13 14440 1 1 34 ILE H    H -16.072  -3.231  -22.383 1.00 . A A . 208 ILE H    1 1 
       13 14441 1 1 34 ILE HA   H -14.976  -2.258  -19.831 1.00 . A A . 208 ILE HA   1 1 
       13 14442 1 1 34 ILE HB   H -17.819  -3.186  -20.374 1.00 . A A . 208 ILE HB   1 1 
       13 14443 1 1 34 ILE HD11 H -19.453  -1.412  -20.685 1.00 . A A . 208 ILE HD11 1 1 
       13 14444 1 1 34 ILE HD12 H -19.364  -1.110  -18.934 1.00 . A A . 208 ILE HD12 1 1 
       13 14445 1 1 34 ILE HD13 H -19.141   0.228  -20.082 1.00 . A A . 208 ILE HD13 1 1 
       13 14446 1 1 34 ILE HG12 H -16.959  -0.511  -19.186 1.00 . A A . 208 ILE HG12 1 1 
       13 14447 1 1 34 ILE HG13 H -17.124  -0.706  -20.920 1.00 . A A . 208 ILE HG13 1 1 
       13 14448 1 1 34 ILE HG21 H -18.224  -2.740  -17.930 1.00 . A A . 208 ILE HG21 1 1 
       13 14449 1 1 34 ILE HG22 H -17.093  -4.047  -18.161 1.00 . A A . 208 ILE HG22 1 1 
       13 14450 1 1 34 ILE HG23 H -16.495  -2.430  -17.715 1.00 . A A . 208 ILE HG23 1 1 
       13 14451 1 1 34 ILE N    N -15.623  -2.573  -21.773 1.00 . A A . 208 ILE N    1 1 
       13 14452 1 1 34 ILE O    O -15.467  -5.120  -21.163 1.00 . A A . 208 ILE O    1 1 
       13 14453 1 1 35 HIS C    C -15.031  -6.905  -17.994 1.00 . A A . 209 HIS C    1 1 
       13 14454 1 1 35 HIS CA   C -14.134  -6.066  -18.901 1.00 . A A . 209 HIS CA   1 1 
       13 14455 1 1 35 HIS CB   C -12.681  -6.021  -18.405 1.00 . A A . 209 HIS CB   1 1 
       13 14456 1 1 35 HIS CD2  C -11.612  -7.261  -20.347 1.00 . A A . 209 HIS CD2  1 1 
       13 14457 1 1 35 HIS CE1  C -11.267  -9.221  -19.403 1.00 . A A . 209 HIS CE1  1 1 
       13 14458 1 1 35 HIS CG   C -11.926  -7.164  -19.022 1.00 . A A . 209 HIS CG   1 1 
       13 14459 1 1 35 HIS H    H -14.686  -4.107  -18.287 1.00 . A A . 209 HIS H    1 1 
       13 14460 1 1 35 HIS HA   H -14.132  -6.541  -19.880 1.00 . A A . 209 HIS HA   1 1 
       13 14461 1 1 35 HIS HB2  H -12.205  -5.091  -18.710 1.00 . A A . 209 HIS HB2  1 1 
       13 14462 1 1 35 HIS HB3  H -12.647  -6.086  -17.314 1.00 . A A . 209 HIS HB3  1 1 
       13 14463 1 1 35 HIS HD1  H -11.664  -8.561  -17.438 1.00 . A A . 209 HIS HD1  1 1 
       13 14464 1 1 35 HIS HD2  H -11.737  -6.480  -21.086 1.00 . A A . 209 HIS HD2  1 1 
       13 14465 1 1 35 HIS HE1  H -10.970 -10.251  -19.236 1.00 . A A . 209 HIS HE1  1 1 
       13 14466 1 1 35 HIS N    N -14.672  -4.725  -19.087 1.00 . A A . 209 HIS N    1 1 
       13 14467 1 1 35 HIS ND1  N -11.686  -8.385  -18.442 1.00 . A A . 209 HIS ND1  1 1 
       13 14468 1 1 35 HIS NE2  N -11.244  -8.587  -20.592 1.00 . A A . 209 HIS NE2  1 1 
       13 14469 1 1 35 HIS O    O -15.841  -6.351  -17.260 1.00 . A A . 209 HIS O    1 1 
       13 14470 1 1 36 LEU C    C -15.904  -8.983  -15.890 1.00 . A A . 210 LEU C    1 1 
       13 14471 1 1 36 LEU CA   C -15.806  -9.173  -17.404 1.00 . A A . 210 LEU CA   1 1 
       13 14472 1 1 36 LEU CB   C -15.432 -10.626  -17.778 1.00 . A A . 210 LEU CB   1 1 
       13 14473 1 1 36 LEU CD1  C -16.136 -12.939  -18.458 1.00 . A A . 210 LEU CD1  1 1 
       13 14474 1 1 36 LEU CD2  C -17.540 -11.770  -16.777 1.00 . A A . 210 LEU CD2  1 1 
       13 14475 1 1 36 LEU CG   C -16.641 -11.566  -18.002 1.00 . A A . 210 LEU CG   1 1 
       13 14476 1 1 36 LEU H    H -14.163  -8.608  -18.644 1.00 . A A . 210 LEU H    1 1 
       13 14477 1 1 36 LEU HA   H -16.782  -8.945  -17.809 1.00 . A A . 210 LEU HA   1 1 
       13 14478 1 1 36 LEU HB2  H -14.868 -10.608  -18.713 1.00 . A A . 210 LEU HB2  1 1 
       13 14479 1 1 36 LEU HB3  H -14.781 -11.047  -17.010 1.00 . A A . 210 LEU HB3  1 1 
       13 14480 1 1 36 LEU HD11 H -15.606 -13.432  -17.646 1.00 . A A . 210 LEU HD11 1 1 
       13 14481 1 1 36 LEU HD12 H -15.457 -12.835  -19.304 1.00 . A A . 210 LEU HD12 1 1 
       13 14482 1 1 36 LEU HD13 H -16.978 -13.567  -18.753 1.00 . A A . 210 LEU HD13 1 1 
       13 14483 1 1 36 LEU HD21 H -18.117 -10.868  -16.590 1.00 . A A . 210 LEU HD21 1 1 
       13 14484 1 1 36 LEU HD22 H -16.934 -12.015  -15.906 1.00 . A A . 210 LEU HD22 1 1 
       13 14485 1 1 36 LEU HD23 H -18.243 -12.582  -16.968 1.00 . A A . 210 LEU HD23 1 1 
       13 14486 1 1 36 LEU HG   H -17.254 -11.149  -18.798 1.00 . A A . 210 LEU HG   1 1 
       13 14487 1 1 36 LEU N    N -14.868  -8.232  -18.023 1.00 . A A . 210 LEU N    1 1 
       13 14488 1 1 36 LEU O    O -16.984  -9.080  -15.309 1.00 . A A . 210 LEU O    1 1 
       13 14489 1 1 37 SER C    C -15.202  -6.967  -13.509 1.00 . A A . 211 SER C    1 1 
       13 14490 1 1 37 SER CA   C -14.777  -8.409  -13.807 1.00 . A A . 211 SER CA   1 1 
       13 14491 1 1 37 SER CB   C -13.383  -8.621  -13.215 1.00 . A A . 211 SER CB   1 1 
       13 14492 1 1 37 SER H    H -13.955  -8.553  -15.791 1.00 . A A . 211 SER H    1 1 
       13 14493 1 1 37 SER HA   H -15.459  -9.089  -13.300 1.00 . A A . 211 SER HA   1 1 
       13 14494 1 1 37 SER HB2  H -12.769  -7.769  -13.477 1.00 . A A . 211 SER HB2  1 1 
       13 14495 1 1 37 SER HB3  H -13.469  -8.642  -12.129 1.00 . A A . 211 SER HB3  1 1 
       13 14496 1 1 37 SER HG   H -11.938  -9.861  -13.081 1.00 . A A . 211 SER HG   1 1 
       13 14497 1 1 37 SER N    N -14.784  -8.685  -15.241 1.00 . A A . 211 SER N    1 1 
       13 14498 1 1 37 SER O    O -15.647  -6.700  -12.394 1.00 . A A . 211 SER O    1 1 
       13 14499 1 1 37 SER OG   O -12.717  -9.790  -13.660 1.00 . A A . 211 SER OG   1 1 
       13 14500 1 1 38 GLU C    C -13.233  -4.631  -13.560 1.00 . A A . 212 GLU C    1 1 
       13 14501 1 1 38 GLU CA   C -14.557  -4.689  -14.341 1.00 . A A . 212 GLU CA   1 1 
       13 14502 1 1 38 GLU CB   C -15.635  -3.779  -13.736 1.00 . A A . 212 GLU CB   1 1 
       13 14503 1 1 38 GLU CD   C -17.856  -2.636  -14.117 1.00 . A A . 212 GLU CD   1 1 
       13 14504 1 1 38 GLU CG   C -16.694  -3.388  -14.767 1.00 . A A . 212 GLU CG   1 1 
       13 14505 1 1 38 GLU H    H -14.975  -6.423  -15.434 1.00 . A A . 212 GLU H    1 1 
       13 14506 1 1 38 GLU HA   H -14.347  -4.308  -15.338 1.00 . A A . 212 GLU HA   1 1 
       13 14507 1 1 38 GLU HB2  H -16.118  -4.303  -12.926 1.00 . A A . 212 GLU HB2  1 1 
       13 14508 1 1 38 GLU HB3  H -15.177  -2.875  -13.338 1.00 . A A . 212 GLU HB3  1 1 
       13 14509 1 1 38 GLU HG2  H -16.220  -2.753  -15.516 1.00 . A A . 212 GLU HG2  1 1 
       13 14510 1 1 38 GLU HG3  H -17.074  -4.288  -15.252 1.00 . A A . 212 GLU HG3  1 1 
       13 14511 1 1 38 GLU N    N -15.045  -6.066  -14.492 1.00 . A A . 212 GLU N    1 1 
       13 14512 1 1 38 GLU O    O -12.952  -5.471  -12.710 1.00 . A A . 212 GLU O    1 1 
       13 14513 1 1 38 GLU OE1  O -18.558  -3.218  -13.253 1.00 . A A . 212 GLU OE1  1 1 
       13 14514 1 1 38 GLU OE2  O -18.101  -1.467  -14.495 1.00 . A A . 212 GLU OE2  1 1 
       13 14515 1 1 39 LEU C    C -11.632  -2.086  -12.152 1.00 . A A . 213 LEU C    1 1 
       13 14516 1 1 39 LEU CA   C -11.252  -3.310  -12.970 1.00 . A A . 213 LEU CA   1 1 
       13 14517 1 1 39 LEU CB   C  -9.901  -3.310  -13.723 1.00 . A A . 213 LEU CB   1 1 
       13 14518 1 1 39 LEU CD1  C -10.484  -1.290  -15.192 1.00 . A A . 213 LEU CD1  1 1 
       13 14519 1 1 39 LEU CD2  C  -8.581  -1.117  -13.535 1.00 . A A . 213 LEU CD2  1 1 
       13 14520 1 1 39 LEU CG   C  -9.390  -2.047  -14.444 1.00 . A A . 213 LEU CG   1 1 
       13 14521 1 1 39 LEU H    H -12.695  -2.901  -14.462 1.00 . A A . 213 LEU H    1 1 
       13 14522 1 1 39 LEU HA   H -11.152  -4.088  -12.234 1.00 . A A . 213 LEU HA   1 1 
       13 14523 1 1 39 LEU HB2  H  -9.132  -3.608  -13.014 1.00 . A A . 213 LEU HB2  1 1 
       13 14524 1 1 39 LEU HB3  H  -9.935  -4.112  -14.462 1.00 . A A . 213 LEU HB3  1 1 
       13 14525 1 1 39 LEU HD11 H -10.040  -0.512  -15.811 1.00 . A A . 213 LEU HD11 1 1 
       13 14526 1 1 39 LEU HD12 H -11.173  -0.825  -14.494 1.00 . A A . 213 LEU HD12 1 1 
       13 14527 1 1 39 LEU HD13 H -11.029  -1.979  -15.836 1.00 . A A . 213 LEU HD13 1 1 
       13 14528 1 1 39 LEU HD21 H  -9.199  -0.676  -12.763 1.00 . A A . 213 LEU HD21 1 1 
       13 14529 1 1 39 LEU HD22 H  -8.142  -0.312  -14.124 1.00 . A A . 213 LEU HD22 1 1 
       13 14530 1 1 39 LEU HD23 H  -7.757  -1.667  -13.080 1.00 . A A . 213 LEU HD23 1 1 
       13 14531 1 1 39 LEU HG   H  -8.688  -2.400  -15.194 1.00 . A A . 213 LEU HG   1 1 
       13 14532 1 1 39 LEU N    N -12.381  -3.642  -13.844 1.00 . A A . 213 LEU N    1 1 
       13 14533 1 1 39 LEU O    O -12.629  -1.443  -12.474 1.00 . A A . 213 LEU O    1 1 
       13 14534 1 1 40 MET C    C -12.655  -0.762   -9.651 1.00 . A A . 214 MET C    1 1 
       13 14535 1 1 40 MET CA   C -11.187  -0.760  -10.098 1.00 . A A . 214 MET CA   1 1 
       13 14536 1 1 40 MET CB   C -10.659   0.613  -10.560 1.00 . A A . 214 MET CB   1 1 
       13 14537 1 1 40 MET CE   C -11.809   3.688  -11.067 1.00 . A A . 214 MET CE   1 1 
       13 14538 1 1 40 MET CG   C -11.305   1.114  -11.857 1.00 . A A . 214 MET CG   1 1 
       13 14539 1 1 40 MET H    H -10.077  -2.382  -10.886 1.00 . A A . 214 MET H    1 1 
       13 14540 1 1 40 MET HA   H -10.634  -1.006   -9.195 1.00 . A A . 214 MET HA   1 1 
       13 14541 1 1 40 MET HB2  H -10.840   1.334   -9.763 1.00 . A A . 214 MET HB2  1 1 
       13 14542 1 1 40 MET HB3  H  -9.581   0.550  -10.709 1.00 . A A . 214 MET HB3  1 1 
       13 14543 1 1 40 MET HE1  H -11.329   3.564  -10.099 1.00 . A A . 214 MET HE1  1 1 
       13 14544 1 1 40 MET HE2  H -11.854   4.751  -11.309 1.00 . A A . 214 MET HE2  1 1 
       13 14545 1 1 40 MET HE3  H -12.821   3.287  -11.009 1.00 . A A . 214 MET HE3  1 1 
       13 14546 1 1 40 MET HG2  H -11.013   0.446  -12.663 1.00 . A A . 214 MET HG2  1 1 
       13 14547 1 1 40 MET HG3  H -12.390   1.051  -11.767 1.00 . A A . 214 MET HG3  1 1 
       13 14548 1 1 40 MET N    N -10.884  -1.809  -11.077 1.00 . A A . 214 MET N    1 1 
       13 14549 1 1 40 MET O    O -13.238   0.295   -9.408 1.00 . A A . 214 MET O    1 1 
       13 14550 1 1 40 MET SD   S -10.875   2.802  -12.342 1.00 . A A . 214 MET SD   1 1 
       13 14551 1 1 41 LEU C    C -14.526  -1.596   -7.443 1.00 . A A . 215 LEU C    1 1 
       13 14552 1 1 41 LEU CA   C -14.526  -2.166   -8.866 1.00 . A A . 215 LEU CA   1 1 
       13 14553 1 1 41 LEU CB   C -14.913  -3.663   -8.952 1.00 . A A . 215 LEU CB   1 1 
       13 14554 1 1 41 LEU CD1  C -14.682  -6.056   -8.269 1.00 . A A . 215 LEU CD1  1 1 
       13 14555 1 1 41 LEU CD2  C -13.406  -4.425   -6.905 1.00 . A A . 215 LEU CD2  1 1 
       13 14556 1 1 41 LEU CG   C -14.684  -4.614   -7.745 1.00 . A A . 215 LEU CG   1 1 
       13 14557 1 1 41 LEU H    H -12.686  -2.777   -9.711 1.00 . A A . 215 LEU H    1 1 
       13 14558 1 1 41 LEU HA   H -15.244  -1.596   -9.460 1.00 . A A . 215 LEU HA   1 1 
       13 14559 1 1 41 LEU HB2  H -15.984  -3.695   -9.163 1.00 . A A . 215 LEU HB2  1 1 
       13 14560 1 1 41 LEU HB3  H -14.434  -4.085   -9.840 1.00 . A A . 215 LEU HB3  1 1 
       13 14561 1 1 41 LEU HD11 H -13.770  -6.261   -8.832 1.00 . A A . 215 LEU HD11 1 1 
       13 14562 1 1 41 LEU HD12 H -15.530  -6.215   -8.935 1.00 . A A . 215 LEU HD12 1 1 
       13 14563 1 1 41 LEU HD13 H -14.752  -6.758   -7.438 1.00 . A A . 215 LEU HD13 1 1 
       13 14564 1 1 41 LEU HD21 H -12.559  -4.189   -7.550 1.00 . A A . 215 LEU HD21 1 1 
       13 14565 1 1 41 LEU HD22 H -13.196  -5.333   -6.339 1.00 . A A . 215 LEU HD22 1 1 
       13 14566 1 1 41 LEU HD23 H -13.552  -3.627   -6.175 1.00 . A A . 215 LEU HD23 1 1 
       13 14567 1 1 41 LEU HG   H -15.533  -4.503   -7.070 1.00 . A A . 215 LEU HG   1 1 
       13 14568 1 1 41 LEU N    N -13.223  -1.962   -9.482 1.00 . A A . 215 LEU N    1 1 
       13 14569 1 1 41 LEU O    O -13.467  -1.324   -6.871 1.00 . A A . 215 LEU O    1 1 
       13 14570 1 1 42 GLU C    C -16.684  -1.981   -4.686 1.00 . A A . 216 GLU C    1 1 
       13 14571 1 1 42 GLU CA   C -15.813  -0.990   -5.456 1.00 . A A . 216 GLU CA   1 1 
       13 14572 1 1 42 GLU CB   C -16.344   0.459   -5.441 1.00 . A A . 216 GLU CB   1 1 
       13 14573 1 1 42 GLU CD   C -15.942   2.889   -6.110 1.00 . A A . 216 GLU CD   1 1 
       13 14574 1 1 42 GLU CG   C -15.352   1.477   -6.035 1.00 . A A . 216 GLU CG   1 1 
       13 14575 1 1 42 GLU H    H -16.548  -1.705   -7.310 1.00 . A A . 216 GLU H    1 1 
       13 14576 1 1 42 GLU HA   H -14.828  -1.011   -4.991 1.00 . A A . 216 GLU HA   1 1 
       13 14577 1 1 42 GLU HB2  H -17.274   0.498   -6.008 1.00 . A A . 216 GLU HB2  1 1 
       13 14578 1 1 42 GLU HB3  H -16.561   0.740   -4.409 1.00 . A A . 216 GLU HB3  1 1 
       13 14579 1 1 42 GLU HG2  H -14.449   1.496   -5.424 1.00 . A A . 216 GLU HG2  1 1 
       13 14580 1 1 42 GLU HG3  H -15.080   1.160   -7.043 1.00 . A A . 216 GLU HG3  1 1 
       13 14581 1 1 42 GLU N    N -15.694  -1.483   -6.822 1.00 . A A . 216 GLU N    1 1 
       13 14582 1 1 42 GLU O    O -17.832  -1.702   -4.348 1.00 . A A . 216 GLU O    1 1 
       13 14583 1 1 42 GLU OE1  O -16.302   3.465   -5.058 1.00 . A A . 216 GLU OE1  1 1 
       13 14584 1 1 42 GLU OE2  O -16.109   3.421   -7.228 1.00 . A A . 216 GLU OE2  1 1 
       13 14585 1 1 43 LYS C    C -15.908  -5.168   -3.100 1.00 . A A . 217 LYS C    1 1 
       13 14586 1 1 43 LYS CA   C -16.894  -4.299   -3.871 1.00 . A A . 217 LYS CA   1 1 
       13 14587 1 1 43 LYS CB   C -17.665  -5.047   -4.973 1.00 . A A . 217 LYS CB   1 1 
       13 14588 1 1 43 LYS CD   C -19.472  -6.630   -5.619 1.00 . A A . 217 LYS CD   1 1 
       13 14589 1 1 43 LYS CE   C -20.547  -7.642   -5.215 1.00 . A A . 217 LYS CE   1 1 
       13 14590 1 1 43 LYS CG   C -18.716  -6.029   -4.429 1.00 . A A . 217 LYS CG   1 1 
       13 14591 1 1 43 LYS H    H -15.230  -3.374   -4.829 1.00 . A A . 217 LYS H    1 1 
       13 14592 1 1 43 LYS HA   H -17.622  -3.890   -3.167 1.00 . A A . 217 LYS HA   1 1 
       13 14593 1 1 43 LYS HB2  H -18.178  -4.315   -5.600 1.00 . A A . 217 LYS HB2  1 1 
       13 14594 1 1 43 LYS HB3  H -16.965  -5.591   -5.608 1.00 . A A . 217 LYS HB3  1 1 
       13 14595 1 1 43 LYS HD2  H -19.960  -5.824   -6.163 1.00 . A A . 217 LYS HD2  1 1 
       13 14596 1 1 43 LYS HD3  H -18.749  -7.114   -6.277 1.00 . A A . 217 LYS HD3  1 1 
       13 14597 1 1 43 LYS HE2  H -20.128  -8.326   -4.474 1.00 . A A . 217 LYS HE2  1 1 
       13 14598 1 1 43 LYS HE3  H -21.401  -7.119   -4.782 1.00 . A A . 217 LYS HE3  1 1 
       13 14599 1 1 43 LYS HG2  H -18.227  -6.823   -3.863 1.00 . A A . 217 LYS HG2  1 1 
       13 14600 1 1 43 LYS HG3  H -19.417  -5.500   -3.783 1.00 . A A . 217 LYS HG3  1 1 
       13 14601 1 1 43 LYS HZ1  H -21.309  -7.834   -7.139 1.00 . A A . 217 LYS HZ1  1 1 
       13 14602 1 1 43 LYS HZ2  H -21.723  -9.082   -6.133 1.00 . A A . 217 LYS HZ2  1 1 
       13 14603 1 1 43 LYS HZ3  H -20.189  -8.979   -6.709 1.00 . A A . 217 LYS HZ3  1 1 
       13 14604 1 1 43 LYS N    N -16.160  -3.195   -4.482 1.00 . A A . 217 LYS N    1 1 
       13 14605 1 1 43 LYS NZ   N -20.983  -8.433   -6.387 1.00 . A A . 217 LYS NZ   1 1 
       13 14606 1 1 43 LYS O    O -15.461  -6.207   -3.591 1.00 . A A . 217 LYS O    1 1 
       13 14607 1 1 44 CYS C    C -15.170  -5.123    0.429 1.00 . A A . 218 CYS C    1 1 
       13 14608 1 1 44 CYS CA   C -14.682  -5.475   -0.983 1.00 . A A . 218 CYS CA   1 1 
       13 14609 1 1 44 CYS CB   C -13.201  -5.133   -1.219 1.00 . A A . 218 CYS CB   1 1 
       13 14610 1 1 44 CYS H    H -15.885  -3.848   -1.556 1.00 . A A . 218 CYS H    1 1 
       13 14611 1 1 44 CYS HA   H -14.813  -6.541   -1.165 1.00 . A A . 218 CYS HA   1 1 
       13 14612 1 1 44 CYS HB2  H -13.003  -5.116   -2.293 1.00 . A A . 218 CYS HB2  1 1 
       13 14613 1 1 44 CYS HB3  H -12.959  -4.157   -0.788 1.00 . A A . 218 CYS HB3  1 1 
       13 14614 1 1 44 CYS HG   H -10.982  -5.889   -0.835 1.00 . A A . 218 CYS HG   1 1 
       13 14615 1 1 44 CYS N    N -15.524  -4.726   -1.907 1.00 . A A . 218 CYS N    1 1 
       13 14616 1 1 44 CYS O    O -14.699  -4.149    0.997 1.00 . A A . 218 CYS O    1 1 
       13 14617 1 1 44 CYS SG   S -12.158  -6.406   -0.454 1.00 . A A . 218 CYS SG   1 1 
       13 14618 1 1 45 PRO C    C -16.086  -5.828    3.466 1.00 . A A . 219 PRO C    1 1 
       13 14619 1 1 45 PRO CA   C -16.860  -5.421    2.202 1.00 . A A . 219 PRO CA   1 1 
       13 14620 1 1 45 PRO CB   C -18.224  -6.126    2.148 1.00 . A A . 219 PRO CB   1 1 
       13 14621 1 1 45 PRO CD   C -16.876  -6.954    0.361 1.00 . A A . 219 PRO CD   1 1 
       13 14622 1 1 45 PRO CG   C -17.912  -7.414    1.387 1.00 . A A . 219 PRO CG   1 1 
       13 14623 1 1 45 PRO HA   H -17.015  -4.341    2.229 1.00 . A A . 219 PRO HA   1 1 
       13 14624 1 1 45 PRO HB2  H -18.638  -6.325    3.138 1.00 . A A . 219 PRO HB2  1 1 
       13 14625 1 1 45 PRO HB3  H -18.920  -5.519    1.567 1.00 . A A . 219 PRO HB3  1 1 
       13 14626 1 1 45 PRO HD2  H -16.175  -7.763    0.152 1.00 . A A . 219 PRO HD2  1 1 
       13 14627 1 1 45 PRO HD3  H -17.384  -6.643   -0.554 1.00 . A A . 219 PRO HD3  1 1 
       13 14628 1 1 45 PRO HG2  H -17.459  -8.137    2.067 1.00 . A A . 219 PRO HG2  1 1 
       13 14629 1 1 45 PRO HG3  H -18.801  -7.829    0.912 1.00 . A A . 219 PRO HG3  1 1 
       13 14630 1 1 45 PRO N    N -16.200  -5.814    0.959 1.00 . A A . 219 PRO N    1 1 
       13 14631 1 1 45 PRO O    O -16.566  -5.585    4.570 1.00 . A A . 219 PRO O    1 1 
       13 14632 1 1 46 PHE C    C -13.636  -6.036    5.321 1.00 . A A . 220 PHE C    1 1 
       13 14633 1 1 46 PHE CA   C -14.297  -7.136    4.480 1.00 . A A . 220 PHE CA   1 1 
       13 14634 1 1 46 PHE CB   C -13.261  -8.146    3.966 1.00 . A A . 220 PHE CB   1 1 
       13 14635 1 1 46 PHE CD1  C -14.862 -10.078    3.587 1.00 . A A . 220 PHE CD1  1 1 
       13 14636 1 1 46 PHE CD2  C -13.493  -9.315    1.723 1.00 . A A . 220 PHE CD2  1 1 
       13 14637 1 1 46 PHE CE1  C -15.487 -11.013    2.744 1.00 . A A . 220 PHE CE1  1 1 
       13 14638 1 1 46 PHE CE2  C -14.112 -10.259    0.884 1.00 . A A . 220 PHE CE2  1 1 
       13 14639 1 1 46 PHE CG   C -13.869  -9.219    3.078 1.00 . A A . 220 PHE CG   1 1 
       13 14640 1 1 46 PHE CZ   C -15.111 -11.108    1.392 1.00 . A A . 220 PHE CZ   1 1 
       13 14641 1 1 46 PHE H    H -14.531  -6.700    2.454 1.00 . A A . 220 PHE H    1 1 
       13 14642 1 1 46 PHE HA   H -15.054  -7.659    5.060 1.00 . A A . 220 PHE HA   1 1 
       13 14643 1 1 46 PHE HB2  H -12.503  -7.606    3.399 1.00 . A A . 220 PHE HB2  1 1 
       13 14644 1 1 46 PHE HB3  H -12.763  -8.615    4.814 1.00 . A A . 220 PHE HB3  1 1 
       13 14645 1 1 46 PHE HD1  H -15.161 -10.015    4.625 1.00 . A A . 220 PHE HD1  1 1 
       13 14646 1 1 46 PHE HD2  H -12.726  -8.668    1.319 1.00 . A A . 220 PHE HD2  1 1 
       13 14647 1 1 46 PHE HE1  H -16.254 -11.665    3.139 1.00 . A A . 220 PHE HE1  1 1 
       13 14648 1 1 46 PHE HE2  H -13.811 -10.332   -0.152 1.00 . A A . 220 PHE HE2  1 1 
       13 14649 1 1 46 PHE HZ   H -15.585 -11.835    0.748 1.00 . A A . 220 PHE HZ   1 1 
       13 14650 1 1 46 PHE N    N -14.967  -6.549    3.341 1.00 . A A . 220 PHE N    1 1 
       13 14651 1 1 46 PHE O    O -13.057  -5.103    4.763 1.00 . A A . 220 PHE O    1 1 
       13 14652 1 1 47 PRO C    C -11.441  -5.381    7.382 1.00 . A A . 221 PRO C    1 1 
       13 14653 1 1 47 PRO CA   C -12.955  -5.249    7.542 1.00 . A A . 221 PRO CA   1 1 
       13 14654 1 1 47 PRO CB   C -13.437  -5.604    8.953 1.00 . A A . 221 PRO CB   1 1 
       13 14655 1 1 47 PRO CD   C -14.308  -7.222    7.393 1.00 . A A . 221 PRO CD   1 1 
       13 14656 1 1 47 PRO CG   C -13.868  -7.068    8.851 1.00 . A A . 221 PRO CG   1 1 
       13 14657 1 1 47 PRO HA   H -13.258  -4.229    7.298 1.00 . A A . 221 PRO HA   1 1 
       13 14658 1 1 47 PRO HB2  H -12.655  -5.468    9.701 1.00 . A A . 221 PRO HB2  1 1 
       13 14659 1 1 47 PRO HB3  H -14.303  -4.988    9.199 1.00 . A A . 221 PRO HB3  1 1 
       13 14660 1 1 47 PRO HD2  H -14.048  -8.195    6.973 1.00 . A A . 221 PRO HD2  1 1 
       13 14661 1 1 47 PRO HD3  H -15.381  -7.063    7.309 1.00 . A A . 221 PRO HD3  1 1 
       13 14662 1 1 47 PRO HG2  H -13.015  -7.711    9.059 1.00 . A A . 221 PRO HG2  1 1 
       13 14663 1 1 47 PRO HG3  H -14.681  -7.294    9.542 1.00 . A A . 221 PRO HG3  1 1 
       13 14664 1 1 47 PRO N    N -13.627  -6.179    6.653 1.00 . A A . 221 PRO N    1 1 
       13 14665 1 1 47 PRO O    O -10.916  -6.477    7.148 1.00 . A A . 221 PRO O    1 1 
       13 14666 1 1 48 ALA C    C  -8.732  -5.167    8.589 1.00 . A A . 222 ALA C    1 1 
       13 14667 1 1 48 ALA CA   C  -9.283  -4.224    7.527 1.00 . A A . 222 ALA CA   1 1 
       13 14668 1 1 48 ALA CB   C  -8.795  -2.791    7.754 1.00 . A A . 222 ALA CB   1 1 
       13 14669 1 1 48 ALA H    H -11.229  -3.414    7.781 1.00 . A A . 222 ALA H    1 1 
       13 14670 1 1 48 ALA HA   H  -8.934  -4.574    6.554 1.00 . A A . 222 ALA HA   1 1 
       13 14671 1 1 48 ALA HB1  H  -9.126  -2.436    8.733 1.00 . A A . 222 ALA HB1  1 1 
       13 14672 1 1 48 ALA HB2  H  -7.705  -2.770    7.722 1.00 . A A . 222 ALA HB2  1 1 
       13 14673 1 1 48 ALA HB3  H  -9.187  -2.134    6.976 1.00 . A A . 222 ALA HB3  1 1 
       13 14674 1 1 48 ALA N    N -10.736  -4.260    7.548 1.00 . A A . 222 ALA N    1 1 
       13 14675 1 1 48 ALA O    O  -9.277  -5.274    9.686 1.00 . A A . 222 ALA O    1 1 
       13 14676 1 1 49 GLY C    C  -7.630  -8.261    8.823 1.00 . A A . 223 GLY C    1 1 
       13 14677 1 1 49 GLY CA   C  -7.035  -6.873    9.054 1.00 . A A . 223 GLY CA   1 1 
       13 14678 1 1 49 GLY H    H  -7.260  -5.728    7.311 1.00 . A A . 223 GLY H    1 1 
       13 14679 1 1 49 GLY HA2  H  -5.982  -6.905    8.795 1.00 . A A . 223 GLY HA2  1 1 
       13 14680 1 1 49 GLY HA3  H  -7.133  -6.613   10.108 1.00 . A A . 223 GLY HA3  1 1 
       13 14681 1 1 49 GLY N    N  -7.650  -5.851    8.232 1.00 . A A . 223 GLY N    1 1 
       13 14682 1 1 49 GLY O    O  -7.100  -9.234    9.352 1.00 . A A . 223 GLY O    1 1 
       13 14683 1 1 50 SER C    C  -8.041 -10.240    6.585 1.00 . A A . 224 SER C    1 1 
       13 14684 1 1 50 SER CA   C  -9.102  -9.711    7.558 1.00 . A A . 224 SER CA   1 1 
       13 14685 1 1 50 SER CB   C -10.454  -9.654    6.845 1.00 . A A . 224 SER CB   1 1 
       13 14686 1 1 50 SER H    H  -9.168  -7.586    7.654 1.00 . A A . 224 SER H    1 1 
       13 14687 1 1 50 SER HA   H  -9.202 -10.381    8.409 1.00 . A A . 224 SER HA   1 1 
       13 14688 1 1 50 SER HB2  H -10.352  -9.057    5.946 1.00 . A A . 224 SER HB2  1 1 
       13 14689 1 1 50 SER HB3  H -10.761 -10.669    6.581 1.00 . A A . 224 SER HB3  1 1 
       13 14690 1 1 50 SER HG   H -11.288  -8.108    7.640 1.00 . A A . 224 SER HG   1 1 
       13 14691 1 1 50 SER N    N  -8.700  -8.396    8.030 1.00 . A A . 224 SER N    1 1 
       13 14692 1 1 50 SER O    O  -7.545  -9.494    5.733 1.00 . A A . 224 SER O    1 1 
       13 14693 1 1 50 SER OG   O -11.453  -9.070    7.642 1.00 . A A . 224 SER OG   1 1 
       13 14694 1 1 51 ASP C    C  -7.838 -11.839    4.181 1.00 . A A . 225 ASP C    1 1 
       13 14695 1 1 51 ASP CA   C  -7.243 -12.328    5.498 1.00 . A A . 225 ASP CA   1 1 
       13 14696 1 1 51 ASP CB   C  -7.532 -13.836    5.666 1.00 . A A . 225 ASP CB   1 1 
       13 14697 1 1 51 ASP CG   C  -7.417 -14.632    4.350 1.00 . A A . 225 ASP CG   1 1 
       13 14698 1 1 51 ASP H    H  -8.226 -12.097    7.367 1.00 . A A . 225 ASP H    1 1 
       13 14699 1 1 51 ASP HA   H  -6.164 -12.165    5.477 1.00 . A A . 225 ASP HA   1 1 
       13 14700 1 1 51 ASP HB2  H  -6.863 -14.264    6.417 1.00 . A A . 225 ASP HB2  1 1 
       13 14701 1 1 51 ASP HB3  H  -8.569 -13.934    6.007 1.00 . A A . 225 ASP HB3  1 1 
       13 14702 1 1 51 ASP N    N  -7.854 -11.566    6.595 1.00 . A A . 225 ASP N    1 1 
       13 14703 1 1 51 ASP O    O  -7.113 -11.407    3.298 1.00 . A A . 225 ASP O    1 1 
       13 14704 1 1 51 ASP OD1  O  -8.432 -14.718    3.625 1.00 . A A . 225 ASP OD1  1 1 
       13 14705 1 1 51 ASP OD2  O  -6.359 -15.217    4.035 1.00 . A A . 225 ASP OD2  1 1 
       13 14706 1 1 52 LEU C    C  -9.627 -10.255    2.271 1.00 . A A . 226 LEU C    1 1 
       13 14707 1 1 52 LEU CA   C  -9.874 -11.660    2.825 1.00 . A A . 226 LEU CA   1 1 
       13 14708 1 1 52 LEU CB   C -11.376 -11.898    3.044 1.00 . A A . 226 LEU CB   1 1 
       13 14709 1 1 52 LEU CD1  C -13.102 -13.438    4.064 1.00 . A A . 226 LEU CD1  1 1 
       13 14710 1 1 52 LEU CD2  C -11.716 -14.254    2.151 1.00 . A A . 226 LEU CD2  1 1 
       13 14711 1 1 52 LEU CG   C -11.727 -13.361    3.396 1.00 . A A . 226 LEU CG   1 1 
       13 14712 1 1 52 LEU H    H  -9.655 -12.336    4.823 1.00 . A A . 226 LEU H    1 1 
       13 14713 1 1 52 LEU HA   H  -9.485 -12.395    2.120 1.00 . A A . 226 LEU HA   1 1 
       13 14714 1 1 52 LEU HB2  H -11.716 -11.237    3.843 1.00 . A A . 226 LEU HB2  1 1 
       13 14715 1 1 52 LEU HB3  H -11.905 -11.618    2.134 1.00 . A A . 226 LEU HB3  1 1 
       13 14716 1 1 52 LEU HD11 H -13.309 -14.466    4.362 1.00 . A A . 226 LEU HD11 1 1 
       13 14717 1 1 52 LEU HD12 H -13.874 -13.105    3.372 1.00 . A A . 226 LEU HD12 1 1 
       13 14718 1 1 52 LEU HD13 H -13.117 -12.813    4.957 1.00 . A A . 226 LEU HD13 1 1 
       13 14719 1 1 52 LEU HD21 H -11.959 -15.278    2.434 1.00 . A A . 226 LEU HD21 1 1 
       13 14720 1 1 52 LEU HD22 H -10.724 -14.254    1.702 1.00 . A A . 226 LEU HD22 1 1 
       13 14721 1 1 52 LEU HD23 H -12.447 -13.900    1.422 1.00 . A A . 226 LEU HD23 1 1 
       13 14722 1 1 52 LEU HG   H -11.004 -13.746    4.113 1.00 . A A . 226 LEU HG   1 1 
       13 14723 1 1 52 LEU N    N  -9.168 -11.859    4.081 1.00 . A A . 226 LEU N    1 1 
       13 14724 1 1 52 LEU O    O  -9.461 -10.084    1.063 1.00 . A A . 226 LEU O    1 1 
       13 14725 1 1 53 ALA C    C  -7.895  -7.734    2.242 1.00 . A A . 227 ALA C    1 1 
       13 14726 1 1 53 ALA CA   C  -9.312  -7.867    2.801 1.00 . A A . 227 ALA CA   1 1 
       13 14727 1 1 53 ALA CB   C  -9.492  -6.957    4.026 1.00 . A A . 227 ALA CB   1 1 
       13 14728 1 1 53 ALA H    H  -9.600  -9.497    4.135 1.00 . A A . 227 ALA H    1 1 
       13 14729 1 1 53 ALA HA   H -10.021  -7.564    2.027 1.00 . A A . 227 ALA HA   1 1 
       13 14730 1 1 53 ALA HB1  H -10.505  -7.044    4.416 1.00 . A A . 227 ALA HB1  1 1 
       13 14731 1 1 53 ALA HB2  H  -8.779  -7.223    4.807 1.00 . A A . 227 ALA HB2  1 1 
       13 14732 1 1 53 ALA HB3  H  -9.317  -5.919    3.736 1.00 . A A . 227 ALA HB3  1 1 
       13 14733 1 1 53 ALA N    N  -9.582  -9.252    3.159 1.00 . A A . 227 ALA N    1 1 
       13 14734 1 1 53 ALA O    O  -7.691  -7.058    1.238 1.00 . A A . 227 ALA O    1 1 
       13 14735 1 1 54 GLN C    C  -5.331  -9.115    1.157 1.00 . A A . 228 GLN C    1 1 
       13 14736 1 1 54 GLN CA   C  -5.524  -8.310    2.449 1.00 . A A . 228 GLN CA   1 1 
       13 14737 1 1 54 GLN CB   C  -4.608  -8.781    3.590 1.00 . A A . 228 GLN CB   1 1 
       13 14738 1 1 54 GLN CD   C  -3.833  -8.178    5.976 1.00 . A A . 228 GLN CD   1 1 
       13 14739 1 1 54 GLN CG   C  -4.600  -7.743    4.730 1.00 . A A . 228 GLN CG   1 1 
       13 14740 1 1 54 GLN H    H  -7.139  -8.928    3.701 1.00 . A A . 228 GLN H    1 1 
       13 14741 1 1 54 GLN HA   H  -5.275  -7.273    2.219 1.00 . A A . 228 GLN HA   1 1 
       13 14742 1 1 54 GLN HB2  H  -4.952  -9.744    3.968 1.00 . A A . 228 GLN HB2  1 1 
       13 14743 1 1 54 GLN HB3  H  -3.594  -8.895    3.206 1.00 . A A . 228 GLN HB3  1 1 
       13 14744 1 1 54 GLN HE21 H  -2.249  -8.960    4.941 1.00 . A A . 228 GLN HE21 1 1 
       13 14745 1 1 54 GLN HE22 H  -2.193  -9.027    6.698 1.00 . A A . 228 GLN HE22 1 1 
       13 14746 1 1 54 GLN HG2  H  -4.166  -6.814    4.362 1.00 . A A . 228 GLN HG2  1 1 
       13 14747 1 1 54 GLN HG3  H  -5.625  -7.535    5.035 1.00 . A A . 228 GLN HG3  1 1 
       13 14748 1 1 54 GLN N    N  -6.912  -8.367    2.885 1.00 . A A . 228 GLN N    1 1 
       13 14749 1 1 54 GLN NE2  N  -2.654  -8.767    5.840 1.00 . A A . 228 GLN NE2  1 1 
       13 14750 1 1 54 GLN O    O  -4.670  -8.639    0.233 1.00 . A A . 228 GLN O    1 1 
       13 14751 1 1 54 GLN OE1  O  -4.276  -7.938    7.089 1.00 . A A . 228 GLN OE1  1 1 
       13 14752 1 1 55 LYS C    C  -6.309 -10.493   -1.377 1.00 . A A . 229 LYS C    1 1 
       13 14753 1 1 55 LYS CA   C  -5.801 -11.177   -0.118 1.00 . A A . 229 LYS CA   1 1 
       13 14754 1 1 55 LYS CB   C  -6.523 -12.522    0.090 1.00 . A A . 229 LYS CB   1 1 
       13 14755 1 1 55 LYS CD   C  -5.490 -14.833    0.583 1.00 . A A . 229 LYS CD   1 1 
       13 14756 1 1 55 LYS CE   C  -6.710 -15.752    0.407 1.00 . A A . 229 LYS CE   1 1 
       13 14757 1 1 55 LYS CG   C  -5.802 -13.424    1.111 1.00 . A A . 229 LYS CG   1 1 
       13 14758 1 1 55 LYS H    H  -6.461 -10.648    1.849 1.00 . A A . 229 LYS H    1 1 
       13 14759 1 1 55 LYS HA   H  -4.741 -11.378   -0.282 1.00 . A A . 229 LYS HA   1 1 
       13 14760 1 1 55 LYS HB2  H  -7.546 -12.348    0.423 1.00 . A A . 229 LYS HB2  1 1 
       13 14761 1 1 55 LYS HB3  H  -6.568 -13.032   -0.875 1.00 . A A . 229 LYS HB3  1 1 
       13 14762 1 1 55 LYS HD2  H  -4.992 -14.735   -0.382 1.00 . A A . 229 LYS HD2  1 1 
       13 14763 1 1 55 LYS HD3  H  -4.783 -15.316    1.262 1.00 . A A . 229 LYS HD3  1 1 
       13 14764 1 1 55 LYS HE2  H  -7.464 -15.257   -0.204 1.00 . A A . 229 LYS HE2  1 1 
       13 14765 1 1 55 LYS HE3  H  -6.390 -16.656   -0.114 1.00 . A A . 229 LYS HE3  1 1 
       13 14766 1 1 55 LYS HG2  H  -4.854 -12.961    1.384 1.00 . A A . 229 LYS HG2  1 1 
       13 14767 1 1 55 LYS HG3  H  -6.400 -13.507    2.017 1.00 . A A . 229 LYS HG3  1 1 
       13 14768 1 1 55 LYS HZ1  H  -7.901 -16.958    1.651 1.00 . A A . 229 LYS HZ1  1 1 
       13 14769 1 1 55 LYS HZ2  H  -7.874 -15.394    2.108 1.00 . A A . 229 LYS HZ2  1 1 
       13 14770 1 1 55 LYS HZ3  H  -6.624 -16.230    2.441 1.00 . A A . 229 LYS HZ3  1 1 
       13 14771 1 1 55 LYS N    N  -5.924 -10.310    1.054 1.00 . A A . 229 LYS N    1 1 
       13 14772 1 1 55 LYS NZ   N  -7.314 -16.143    1.695 1.00 . A A . 229 LYS NZ   1 1 
       13 14773 1 1 55 LYS O    O  -5.735 -10.744   -2.429 1.00 . A A . 229 LYS O    1 1 
       13 14774 1 1 56 TRP C    C  -6.569  -8.110   -3.157 1.00 . A A . 230 TRP C    1 1 
       13 14775 1 1 56 TRP CA   C  -7.746  -8.795   -2.436 1.00 . A A . 230 TRP CA   1 1 
       13 14776 1 1 56 TRP CB   C  -8.813  -7.800   -1.948 1.00 . A A . 230 TRP CB   1 1 
       13 14777 1 1 56 TRP CD1  C -10.417  -6.965   -3.739 1.00 . A A . 230 TRP CD1  1 1 
       13 14778 1 1 56 TRP CD2  C  -8.794  -5.500   -3.261 1.00 . A A . 230 TRP CD2  1 1 
       13 14779 1 1 56 TRP CE2  C  -9.616  -4.890   -4.254 1.00 . A A . 230 TRP CE2  1 1 
       13 14780 1 1 56 TRP CE3  C  -7.707  -4.753   -2.767 1.00 . A A . 230 TRP CE3  1 1 
       13 14781 1 1 56 TRP CG   C  -9.325  -6.819   -2.956 1.00 . A A . 230 TRP CG   1 1 
       13 14782 1 1 56 TRP CH2  C  -8.299  -2.859   -4.190 1.00 . A A . 230 TRP CH2  1 1 
       13 14783 1 1 56 TRP CZ2  C  -9.380  -3.587   -4.719 1.00 . A A . 230 TRP CZ2  1 1 
       13 14784 1 1 56 TRP CZ3  C  -7.456  -3.447   -3.229 1.00 . A A . 230 TRP CZ3  1 1 
       13 14785 1 1 56 TRP H    H  -7.739  -9.439   -0.404 1.00 . A A . 230 TRP H    1 1 
       13 14786 1 1 56 TRP HA   H  -8.221  -9.467   -3.151 1.00 . A A . 230 TRP HA   1 1 
       13 14787 1 1 56 TRP HB2  H  -9.660  -8.358   -1.554 1.00 . A A . 230 TRP HB2  1 1 
       13 14788 1 1 56 TRP HB3  H  -8.412  -7.227   -1.114 1.00 . A A . 230 TRP HB3  1 1 
       13 14789 1 1 56 TRP HD1  H -11.075  -7.825   -3.749 1.00 . A A . 230 TRP HD1  1 1 
       13 14790 1 1 56 TRP HE1  H -11.320  -5.774   -5.212 1.00 . A A . 230 TRP HE1  1 1 
       13 14791 1 1 56 TRP HE3  H  -7.093  -5.195   -1.996 1.00 . A A . 230 TRP HE3  1 1 
       13 14792 1 1 56 TRP HH2  H  -8.130  -1.836   -4.503 1.00 . A A . 230 TRP HH2  1 1 
       13 14793 1 1 56 TRP HZ2  H -10.040  -3.126   -5.441 1.00 . A A . 230 TRP HZ2  1 1 
       13 14794 1 1 56 TRP HZ3  H  -6.633  -2.877   -2.825 1.00 . A A . 230 TRP HZ3  1 1 
       13 14795 1 1 56 TRP N    N  -7.287  -9.587   -1.297 1.00 . A A . 230 TRP N    1 1 
       13 14796 1 1 56 TRP NE1  N -10.574  -5.845   -4.532 1.00 . A A . 230 TRP NE1  1 1 
       13 14797 1 1 56 TRP O    O  -6.535  -8.078   -4.388 1.00 . A A . 230 TRP O    1 1 
       13 14798 1 1 57 HIS C    C  -3.464  -7.908   -3.786 1.00 . A A . 231 HIS C    1 1 
       13 14799 1 1 57 HIS CA   C  -4.398  -6.951   -3.018 1.00 . A A . 231 HIS CA   1 1 
       13 14800 1 1 57 HIS CB   C  -3.630  -6.166   -1.936 1.00 . A A . 231 HIS CB   1 1 
       13 14801 1 1 57 HIS CD2  C  -2.467  -4.404   -3.421 1.00 . A A . 231 HIS CD2  1 1 
       13 14802 1 1 57 HIS CE1  C  -3.138  -2.568   -2.417 1.00 . A A . 231 HIS CE1  1 1 
       13 14803 1 1 57 HIS CG   C  -3.257  -4.763   -2.360 1.00 . A A . 231 HIS CG   1 1 
       13 14804 1 1 57 HIS H    H  -5.558  -7.767   -1.422 1.00 . A A . 231 HIS H    1 1 
       13 14805 1 1 57 HIS HA   H  -4.786  -6.230   -3.739 1.00 . A A . 231 HIS HA   1 1 
       13 14806 1 1 57 HIS HB2  H  -4.243  -6.090   -1.037 1.00 . A A . 231 HIS HB2  1 1 
       13 14807 1 1 57 HIS HB3  H  -2.725  -6.711   -1.664 1.00 . A A . 231 HIS HB3  1 1 
       13 14808 1 1 57 HIS HD1  H  -4.236  -3.534   -0.908 1.00 . A A . 231 HIS HD1  1 1 
       13 14809 1 1 57 HIS HD2  H  -1.974  -5.070   -4.113 1.00 . A A . 231 HIS HD2  1 1 
       13 14810 1 1 57 HIS HE1  H  -3.269  -1.525   -2.159 1.00 . A A . 231 HIS HE1  1 1 
       13 14811 1 1 57 HIS N    N  -5.555  -7.626   -2.427 1.00 . A A . 231 HIS N    1 1 
       13 14812 1 1 57 HIS ND1  N  -3.667  -3.602   -1.740 1.00 . A A . 231 HIS ND1  1 1 
       13 14813 1 1 57 HIS NE2  N  -2.413  -3.006   -3.458 1.00 . A A . 231 HIS NE2  1 1 
       13 14814 1 1 57 HIS O    O  -2.568  -7.445   -4.492 1.00 . A A . 231 HIS O    1 1 
       13 14815 1 1 58 LEU C    C  -3.457 -10.093   -5.967 1.00 . A A . 232 LEU C    1 1 
       13 14816 1 1 58 LEU CA   C  -2.943 -10.197   -4.530 1.00 . A A . 232 LEU CA   1 1 
       13 14817 1 1 58 LEU CB   C  -3.150 -11.619   -3.982 1.00 . A A . 232 LEU CB   1 1 
       13 14818 1 1 58 LEU CD1  C  -0.868 -12.584   -4.586 1.00 . A A . 232 LEU CD1  1 1 
       13 14819 1 1 58 LEU CD2  C  -2.835 -14.084   -4.195 1.00 . A A . 232 LEU CD2  1 1 
       13 14820 1 1 58 LEU CG   C  -2.388 -12.722   -4.740 1.00 . A A . 232 LEU CG   1 1 
       13 14821 1 1 58 LEU H    H  -4.401  -9.573   -3.095 1.00 . A A . 232 LEU H    1 1 
       13 14822 1 1 58 LEU HA   H  -1.882  -9.963   -4.514 1.00 . A A . 232 LEU HA   1 1 
       13 14823 1 1 58 LEU HB2  H  -2.863 -11.642   -2.931 1.00 . A A . 232 LEU HB2  1 1 
       13 14824 1 1 58 LEU HB3  H  -4.210 -11.850   -4.046 1.00 . A A . 232 LEU HB3  1 1 
       13 14825 1 1 58 LEU HD11 H  -0.522 -11.669   -5.065 1.00 . A A . 232 LEU HD11 1 1 
       13 14826 1 1 58 LEU HD12 H  -0.375 -13.426   -5.074 1.00 . A A . 232 LEU HD12 1 1 
       13 14827 1 1 58 LEU HD13 H  -0.592 -12.571   -3.532 1.00 . A A . 232 LEU HD13 1 1 
       13 14828 1 1 58 LEU HD21 H  -3.910 -14.200   -4.335 1.00 . A A . 232 LEU HD21 1 1 
       13 14829 1 1 58 LEU HD22 H  -2.600 -14.164   -3.134 1.00 . A A . 232 LEU HD22 1 1 
       13 14830 1 1 58 LEU HD23 H  -2.324 -14.883   -4.733 1.00 . A A . 232 LEU HD23 1 1 
       13 14831 1 1 58 LEU HG   H  -2.642 -12.682   -5.799 1.00 . A A . 232 LEU HG   1 1 
       13 14832 1 1 58 LEU N    N  -3.648  -9.230   -3.687 1.00 . A A . 232 LEU N    1 1 
       13 14833 1 1 58 LEU O    O  -2.663 -10.047   -6.911 1.00 . A A . 232 LEU O    1 1 
       13 14834 1 1 59 ILE C    C  -5.361  -8.503   -7.906 1.00 . A A . 233 ILE C    1 1 
       13 14835 1 1 59 ILE CA   C  -5.463  -9.952   -7.406 1.00 . A A . 233 ILE CA   1 1 
       13 14836 1 1 59 ILE CB   C  -6.929 -10.448   -7.304 1.00 . A A . 233 ILE CB   1 1 
       13 14837 1 1 59 ILE CD1  C  -7.429 -11.739   -5.143 1.00 . A A . 233 ILE CD1  1 1 
       13 14838 1 1 59 ILE CG1  C  -7.058 -11.837   -6.624 1.00 . A A . 233 ILE CG1  1 1 
       13 14839 1 1 59 ILE CG2  C  -7.567 -10.573   -8.700 1.00 . A A . 233 ILE CG2  1 1 
       13 14840 1 1 59 ILE H    H  -5.358 -10.069   -5.289 1.00 . A A . 233 ILE H    1 1 
       13 14841 1 1 59 ILE HA   H  -4.938 -10.593   -8.114 1.00 . A A . 233 ILE HA   1 1 
       13 14842 1 1 59 ILE HB   H  -7.498  -9.716   -6.732 1.00 . A A . 233 ILE HB   1 1 
       13 14843 1 1 59 ILE HD11 H  -6.718 -11.104   -4.630 1.00 . A A . 233 ILE HD11 1 1 
       13 14844 1 1 59 ILE HD12 H  -8.426 -11.313   -5.034 1.00 . A A . 233 ILE HD12 1 1 
       13 14845 1 1 59 ILE HD13 H  -7.416 -12.734   -4.695 1.00 . A A . 233 ILE HD13 1 1 
       13 14846 1 1 59 ILE HG12 H  -7.846 -12.420   -7.099 1.00 . A A . 233 ILE HG12 1 1 
       13 14847 1 1 59 ILE HG13 H  -6.128 -12.398   -6.732 1.00 . A A . 233 ILE HG13 1 1 
       13 14848 1 1 59 ILE HG21 H  -7.514  -9.624   -9.231 1.00 . A A . 233 ILE HG21 1 1 
       13 14849 1 1 59 ILE HG22 H  -7.056 -11.347   -9.276 1.00 . A A . 233 ILE HG22 1 1 
       13 14850 1 1 59 ILE HG23 H  -8.620 -10.843   -8.610 1.00 . A A . 233 ILE HG23 1 1 
       13 14851 1 1 59 ILE N    N  -4.784 -10.063   -6.120 1.00 . A A . 233 ILE N    1 1 
       13 14852 1 1 59 ILE O    O  -5.136  -8.327   -9.105 1.00 . A A . 233 ILE O    1 1 
       13 14853 1 1 60 LYS C    C  -6.093  -5.514   -8.326 1.00 . A A . 234 LYS C    1 1 
       13 14854 1 1 60 LYS CA   C  -5.299  -6.073   -7.145 1.00 . A A . 234 LYS CA   1 1 
       13 14855 1 1 60 LYS CB   C  -3.839  -5.615   -7.062 1.00 . A A . 234 LYS CB   1 1 
       13 14856 1 1 60 LYS CD   C  -1.583  -5.590   -8.285 1.00 . A A . 234 LYS CD   1 1 
       13 14857 1 1 60 LYS CE   C  -1.821  -4.877   -9.620 1.00 . A A . 234 LYS CE   1 1 
       13 14858 1 1 60 LYS CG   C  -2.825  -6.405   -7.895 1.00 . A A . 234 LYS CG   1 1 
       13 14859 1 1 60 LYS H    H  -5.558  -7.761   -6.025 1.00 . A A . 234 LYS H    1 1 
       13 14860 1 1 60 LYS HA   H  -5.748  -5.634   -6.258 1.00 . A A . 234 LYS HA   1 1 
       13 14861 1 1 60 LYS HB2  H  -3.851  -4.586   -7.363 1.00 . A A . 234 LYS HB2  1 1 
       13 14862 1 1 60 LYS HB3  H  -3.516  -5.626   -6.021 1.00 . A A . 234 LYS HB3  1 1 
       13 14863 1 1 60 LYS HD2  H  -1.397  -4.850   -7.508 1.00 . A A . 234 LYS HD2  1 1 
       13 14864 1 1 60 LYS HD3  H  -0.714  -6.247   -8.367 1.00 . A A . 234 LYS HD3  1 1 
       13 14865 1 1 60 LYS HE2  H  -2.794  -4.388   -9.555 1.00 . A A . 234 LYS HE2  1 1 
       13 14866 1 1 60 LYS HE3  H  -1.056  -4.112   -9.764 1.00 . A A . 234 LYS HE3  1 1 
       13 14867 1 1 60 LYS HG2  H  -2.515  -7.284   -7.331 1.00 . A A . 234 LYS HG2  1 1 
       13 14868 1 1 60 LYS HG3  H  -3.311  -6.733   -8.801 1.00 . A A . 234 LYS HG3  1 1 
       13 14869 1 1 60 LYS HZ1  H  -2.320  -5.409  -11.569 1.00 . A A . 234 LYS HZ1  1 1 
       13 14870 1 1 60 LYS HZ2  H  -2.290  -6.679  -10.560 1.00 . A A . 234 LYS HZ2  1 1 
       13 14871 1 1 60 LYS HZ3  H  -0.883  -6.040  -11.082 1.00 . A A . 234 LYS HZ3  1 1 
       13 14872 1 1 60 LYS N    N  -5.420  -7.516   -6.990 1.00 . A A . 234 LYS N    1 1 
       13 14873 1 1 60 LYS NZ   N  -1.822  -5.805  -10.776 1.00 . A A . 234 LYS NZ   1 1 
       13 14874 1 1 60 LYS O    O  -5.558  -5.404   -9.429 1.00 . A A . 234 LYS O    1 1 
       13 14875 1 1 61 GLN C    C  -8.843  -6.139   -9.636 1.00 . A A . 235 GLN C    1 1 
       13 14876 1 1 61 GLN CA   C  -8.420  -4.815   -8.968 1.00 . A A . 235 GLN CA   1 1 
       13 14877 1 1 61 GLN CB   C  -8.070  -3.670   -9.930 1.00 . A A . 235 GLN CB   1 1 
       13 14878 1 1 61 GLN CD   C  -6.956  -1.927   -8.361 1.00 . A A . 235 GLN CD   1 1 
       13 14879 1 1 61 GLN CG   C  -8.120  -2.274   -9.283 1.00 . A A . 235 GLN CG   1 1 
       13 14880 1 1 61 GLN H    H  -7.641  -5.113   -7.098 1.00 . A A . 235 GLN H    1 1 
       13 14881 1 1 61 GLN HA   H  -9.282  -4.461   -8.399 1.00 . A A . 235 GLN HA   1 1 
       13 14882 1 1 61 GLN HB2  H  -7.098  -3.835  -10.369 1.00 . A A . 235 GLN HB2  1 1 
       13 14883 1 1 61 GLN HB3  H  -8.805  -3.681  -10.728 1.00 . A A . 235 GLN HB3  1 1 
       13 14884 1 1 61 GLN HE21 H  -8.199  -1.613   -6.816 1.00 . A A . 235 GLN HE21 1 1 
       13 14885 1 1 61 GLN HE22 H  -6.525  -1.304   -6.486 1.00 . A A . 235 GLN HE22 1 1 
       13 14886 1 1 61 GLN HG2  H  -8.141  -1.527  -10.075 1.00 . A A . 235 GLN HG2  1 1 
       13 14887 1 1 61 GLN HG3  H  -9.042  -2.202   -8.714 1.00 . A A . 235 GLN HG3  1 1 
       13 14888 1 1 61 GLN N    N  -7.325  -5.061   -8.043 1.00 . A A . 235 GLN N    1 1 
       13 14889 1 1 61 GLN NE2  N  -7.219  -1.715   -7.090 1.00 . A A . 235 GLN NE2  1 1 
       13 14890 1 1 61 GLN O    O  -8.257  -7.191   -9.398 1.00 . A A . 235 GLN O    1 1 
       13 14891 1 1 61 GLN OE1  O  -5.811  -1.807   -8.787 1.00 . A A . 235 GLN OE1  1 1 
       13 14892 1 1 62 HIS C    C -10.836  -8.440  -10.706 1.00 . A A . 236 HIS C    1 1 
       13 14893 1 1 62 HIS CA   C -10.342  -7.137  -11.363 1.00 . A A . 236 HIS CA   1 1 
       13 14894 1 1 62 HIS CB   C  -9.264  -7.349  -12.440 1.00 . A A . 236 HIS CB   1 1 
       13 14895 1 1 62 HIS CD2  C -10.615  -7.202  -14.609 1.00 . A A . 236 HIS CD2  1 1 
       13 14896 1 1 62 HIS CE1  C -10.172  -9.173  -15.471 1.00 . A A . 236 HIS CE1  1 1 
       13 14897 1 1 62 HIS CG   C  -9.799  -7.879  -13.742 1.00 . A A . 236 HIS CG   1 1 
       13 14898 1 1 62 HIS H    H -10.386  -5.205  -10.497 1.00 . A A . 236 HIS H    1 1 
       13 14899 1 1 62 HIS HA   H -11.210  -6.736  -11.872 1.00 . A A . 236 HIS HA   1 1 
       13 14900 1 1 62 HIS HB2  H  -8.802  -6.389  -12.659 1.00 . A A . 236 HIS HB2  1 1 
       13 14901 1 1 62 HIS HB3  H  -8.491  -8.017  -12.055 1.00 . A A . 236 HIS HB3  1 1 
       13 14902 1 1 62 HIS HD1  H  -8.902  -9.823  -13.928 1.00 . A A . 236 HIS HD1  1 1 
       13 14903 1 1 62 HIS HD2  H -11.009  -6.207  -14.463 1.00 . A A . 236 HIS HD2  1 1 
       13 14904 1 1 62 HIS HE1  H -10.129 -10.015  -16.145 1.00 . A A . 236 HIS HE1  1 1 
       13 14905 1 1 62 HIS N    N  -9.905  -6.085  -10.442 1.00 . A A . 236 HIS N    1 1 
       13 14906 1 1 62 HIS ND1  N  -9.524  -9.108  -14.298 1.00 . A A . 236 HIS ND1  1 1 
       13 14907 1 1 62 HIS NE2  N -10.849  -8.036  -15.706 1.00 . A A . 236 HIS NE2  1 1 
       13 14908 1 1 62 HIS O    O -10.914  -9.477  -11.374 1.00 . A A . 236 HIS O    1 1 
       13 14909 1 1 63 THR C    C -13.108  -9.979   -9.119 1.00 . A A . 237 THR C    1 1 
       13 14910 1 1 63 THR CA   C -11.719  -9.512   -8.642 1.00 . A A . 237 THR CA   1 1 
       13 14911 1 1 63 THR CB   C -11.685  -9.126   -7.153 1.00 . A A . 237 THR CB   1 1 
       13 14912 1 1 63 THR CG2  C -10.290  -9.346   -6.565 1.00 . A A . 237 THR CG2  1 1 
       13 14913 1 1 63 THR H    H -11.160  -7.538   -8.896 1.00 . A A . 237 THR H    1 1 
       13 14914 1 1 63 THR HA   H -11.046 -10.361   -8.774 1.00 . A A . 237 THR HA   1 1 
       13 14915 1 1 63 THR HB   H -12.396  -9.756   -6.622 1.00 . A A . 237 THR HB   1 1 
       13 14916 1 1 63 THR HG1  H -12.625  -7.721   -6.204 1.00 . A A . 237 THR HG1  1 1 
       13 14917 1 1 63 THR HG21 H -10.003 -10.389   -6.695 1.00 . A A . 237 THR HG21 1 1 
       13 14918 1 1 63 THR HG22 H -10.297  -9.125   -5.499 1.00 . A A . 237 THR HG22 1 1 
       13 14919 1 1 63 THR HG23 H  -9.567  -8.698   -7.064 1.00 . A A . 237 THR HG23 1 1 
       13 14920 1 1 63 THR N    N -11.204  -8.397   -9.424 1.00 . A A . 237 THR N    1 1 
       13 14921 1 1 63 THR O    O -14.151  -9.588   -8.587 1.00 . A A . 237 THR O    1 1 
       13 14922 1 1 63 THR OG1  O -11.989  -7.752   -6.949 1.00 . A A . 237 THR OG1  1 1 
       13 14923 1 1 64 ALA C    C -14.527 -12.793   -9.626 1.00 . A A . 238 ALA C    1 1 
       13 14924 1 1 64 ALA CA   C -14.234 -11.645  -10.609 1.00 . A A . 238 ALA CA   1 1 
       13 14925 1 1 64 ALA CB   C -13.896 -12.183  -12.007 1.00 . A A . 238 ALA CB   1 1 
       13 14926 1 1 64 ALA H    H -12.190 -11.049  -10.502 1.00 . A A . 238 ALA H    1 1 
       13 14927 1 1 64 ALA HA   H -15.123 -11.013  -10.672 1.00 . A A . 238 ALA HA   1 1 
       13 14928 1 1 64 ALA HB1  H -12.821 -12.163  -12.173 1.00 . A A . 238 ALA HB1  1 1 
       13 14929 1 1 64 ALA HB2  H -14.232 -13.210  -12.128 1.00 . A A . 238 ALA HB2  1 1 
       13 14930 1 1 64 ALA HB3  H -14.393 -11.570  -12.760 1.00 . A A . 238 ALA HB3  1 1 
       13 14931 1 1 64 ALA N    N -13.106 -10.838  -10.136 1.00 . A A . 238 ALA N    1 1 
       13 14932 1 1 64 ALA O    O -13.676 -13.091   -8.776 1.00 . A A . 238 ALA O    1 1 
       13 14933 1 1 65 PRO C    C -15.191 -15.740   -8.981 1.00 . A A . 239 PRO C    1 1 
       13 14934 1 1 65 PRO CA   C -16.061 -14.499   -8.766 1.00 . A A . 239 PRO CA   1 1 
       13 14935 1 1 65 PRO CB   C -17.547 -14.767   -9.014 1.00 . A A . 239 PRO CB   1 1 
       13 14936 1 1 65 PRO CD   C -16.719 -13.328  -10.748 1.00 . A A . 239 PRO CD   1 1 
       13 14937 1 1 65 PRO CG   C -17.732 -14.444  -10.493 1.00 . A A . 239 PRO CG   1 1 
       13 14938 1 1 65 PRO HA   H -15.923 -14.128   -7.749 1.00 . A A . 239 PRO HA   1 1 
       13 14939 1 1 65 PRO HB2  H -17.825 -15.793   -8.776 1.00 . A A . 239 PRO HB2  1 1 
       13 14940 1 1 65 PRO HB3  H -18.146 -14.077   -8.426 1.00 . A A . 239 PRO HB3  1 1 
       13 14941 1 1 65 PRO HD2  H -16.305 -13.458  -11.744 1.00 . A A . 239 PRO HD2  1 1 
       13 14942 1 1 65 PRO HD3  H -17.196 -12.352  -10.676 1.00 . A A . 239 PRO HD3  1 1 
       13 14943 1 1 65 PRO HG2  H -17.466 -15.315  -11.091 1.00 . A A . 239 PRO HG2  1 1 
       13 14944 1 1 65 PRO HG3  H -18.750 -14.123  -10.715 1.00 . A A . 239 PRO HG3  1 1 
       13 14945 1 1 65 PRO N    N -15.691 -13.465   -9.720 1.00 . A A . 239 PRO N    1 1 
       13 14946 1 1 65 PRO O    O -14.844 -16.085  -10.117 1.00 . A A . 239 PRO O    1 1 
       13 14947 1 1 66 VAL C    C -14.234 -18.382   -6.604 1.00 . A A . 240 VAL C    1 1 
       13 14948 1 1 66 VAL CA   C -13.943 -17.566   -7.868 1.00 . A A . 240 VAL CA   1 1 
       13 14949 1 1 66 VAL CB   C -12.493 -17.030   -7.933 1.00 . A A . 240 VAL CB   1 1 
       13 14950 1 1 66 VAL CG1  C -12.034 -16.290   -6.665 1.00 . A A . 240 VAL CG1  1 1 
       13 14951 1 1 66 VAL CG2  C -11.481 -18.116   -8.292 1.00 . A A . 240 VAL CG2  1 1 
       13 14952 1 1 66 VAL H    H -15.165 -16.100   -6.986 1.00 . A A . 240 VAL H    1 1 
       13 14953 1 1 66 VAL HA   H -14.141 -18.185   -8.745 1.00 . A A . 240 VAL HA   1 1 
       13 14954 1 1 66 VAL HB   H -12.467 -16.306   -8.741 1.00 . A A . 240 VAL HB   1 1 
       13 14955 1 1 66 VAL HG11 H -11.028 -15.898   -6.813 1.00 . A A . 240 VAL HG11 1 1 
       13 14956 1 1 66 VAL HG12 H -12.700 -15.456   -6.452 1.00 . A A . 240 VAL HG12 1 1 
       13 14957 1 1 66 VAL HG13 H -12.019 -16.971   -5.813 1.00 . A A . 240 VAL HG13 1 1 
       13 14958 1 1 66 VAL HG21 H -11.792 -18.635   -9.201 1.00 . A A . 240 VAL HG21 1 1 
       13 14959 1 1 66 VAL HG22 H -10.503 -17.668   -8.465 1.00 . A A . 240 VAL HG22 1 1 
       13 14960 1 1 66 VAL HG23 H -11.392 -18.829   -7.477 1.00 . A A . 240 VAL HG23 1 1 
       13 14961 1 1 66 VAL N    N -14.838 -16.413   -7.891 1.00 . A A . 240 VAL N    1 1 
       13 14962 1 1 66 VAL O    O -14.851 -17.841   -5.681 1.00 . A A . 240 VAL O    1 1 
       13 14963 1 1 67 SER C    C -15.164 -20.444   -4.648 1.00 . A A . 241 SER C    1 1 
       13 14964 1 1 67 SER CA   C -13.798 -20.500   -5.363 1.00 . A A . 241 SER CA   1 1 
       13 14965 1 1 67 SER CB   C -12.596 -20.162   -4.463 1.00 . A A . 241 SER CB   1 1 
       13 14966 1 1 67 SER H    H -13.220 -19.983   -7.323 1.00 . A A . 241 SER H    1 1 
       13 14967 1 1 67 SER HA   H -13.666 -21.525   -5.701 1.00 . A A . 241 SER HA   1 1 
       13 14968 1 1 67 SER HB2  H -12.709 -19.152   -4.071 1.00 . A A . 241 SER HB2  1 1 
       13 14969 1 1 67 SER HB3  H -12.562 -20.861   -3.625 1.00 . A A . 241 SER HB3  1 1 
       13 14970 1 1 67 SER HG   H -11.292 -21.176   -5.483 1.00 . A A . 241 SER HG   1 1 
       13 14971 1 1 67 SER N    N -13.764 -19.634   -6.545 1.00 . A A . 241 SER N    1 1 
       13 14972 1 1 67 SER O    O -15.255 -19.943   -3.527 1.00 . A A . 241 SER O    1 1 
       13 14973 1 1 67 SER OG   O -11.383 -20.242   -5.207 1.00 . A A . 241 SER OG   1 1 
       13 14974 1 1 68 PRO C    C -18.059 -21.419   -3.723 1.00 . A A . 242 PRO C    1 1 
       13 14975 1 1 68 PRO CA   C -17.619 -20.555   -4.914 1.00 . A A . 242 PRO CA   1 1 
       13 14976 1 1 68 PRO CB   C -18.449 -20.784   -6.183 1.00 . A A . 242 PRO CB   1 1 
       13 14977 1 1 68 PRO CD   C -16.263 -21.631   -6.563 1.00 . A A . 242 PRO CD   1 1 
       13 14978 1 1 68 PRO CG   C -17.730 -21.963   -6.839 1.00 . A A . 242 PRO CG   1 1 
       13 14979 1 1 68 PRO HA   H -17.682 -19.502   -4.633 1.00 . A A . 242 PRO HA   1 1 
       13 14980 1 1 68 PRO HB2  H -19.492 -21.003   -5.963 1.00 . A A . 242 PRO HB2  1 1 
       13 14981 1 1 68 PRO HB3  H -18.375 -19.907   -6.830 1.00 . A A . 242 PRO HB3  1 1 
       13 14982 1 1 68 PRO HD2  H -15.677 -22.547   -6.478 1.00 . A A . 242 PRO HD2  1 1 
       13 14983 1 1 68 PRO HD3  H -15.877 -21.011   -7.371 1.00 . A A . 242 PRO HD3  1 1 
       13 14984 1 1 68 PRO HG2  H -17.999 -22.900   -6.345 1.00 . A A . 242 PRO HG2  1 1 
       13 14985 1 1 68 PRO HG3  H -17.940 -22.024   -7.903 1.00 . A A . 242 PRO HG3  1 1 
       13 14986 1 1 68 PRO N    N -16.254 -20.880   -5.312 1.00 . A A . 242 PRO N    1 1 
       13 14987 1 1 68 PRO O    O -18.826 -22.372   -3.883 1.00 . A A . 242 PRO O    1 1 
       13 14988 1 1 69 HIS C    C -16.645 -23.189   -1.785 1.00 . A A . 243 HIS C    1 1 
       13 14989 1 1 69 HIS CA   C -17.462 -21.956   -1.379 1.00 . A A . 243 HIS CA   1 1 
       13 14990 1 1 69 HIS CB   C -18.831 -22.244   -0.740 1.00 . A A . 243 HIS CB   1 1 
       13 14991 1 1 69 HIS CD2  C -18.486 -22.313    1.807 1.00 . A A . 243 HIS CD2  1 1 
       13 14992 1 1 69 HIS CE1  C -18.794 -24.460    2.165 1.00 . A A . 243 HIS CE1  1 1 
       13 14993 1 1 69 HIS CG   C -18.742 -22.919    0.606 1.00 . A A . 243 HIS CG   1 1 
       13 14994 1 1 69 HIS H    H -16.909 -20.304   -2.541 1.00 . A A . 243 HIS H    1 1 
       13 14995 1 1 69 HIS HA   H -16.869 -21.430   -0.630 1.00 . A A . 243 HIS HA   1 1 
       13 14996 1 1 69 HIS HB2  H -19.358 -21.300   -0.607 1.00 . A A . 243 HIS HB2  1 1 
       13 14997 1 1 69 HIS HB3  H -19.428 -22.867   -1.408 1.00 . A A . 243 HIS HB3  1 1 
       13 14998 1 1 69 HIS HD1  H -19.074 -24.965    0.133 1.00 . A A . 243 HIS HD1  1 1 
       13 14999 1 1 69 HIS HD2  H -18.285 -21.262    1.967 1.00 . A A . 243 HIS HD2  1 1 
       13 15000 1 1 69 HIS HE1  H -18.874 -25.418    2.659 1.00 . A A . 243 HIS HE1  1 1 
       13 15001 1 1 69 HIS N    N -17.585 -21.063   -2.526 1.00 . A A . 243 HIS N    1 1 
       13 15002 1 1 69 HIS ND1  N -18.925 -24.261    0.842 1.00 . A A . 243 HIS ND1  1 1 
       13 15003 1 1 69 HIS NE2  N -18.532 -23.303    2.793 1.00 . A A . 243 HIS NE2  1 1 
       13 15004 1 1 69 HIS O    O -17.146 -24.321   -1.838 1.00 . A A . 243 HIS O    1 1 
       13 15005 1 1 70 SER C    C -13.099 -23.077   -1.481 1.00 . A A . 244 SER C    1 1 
       13 15006 1 1 70 SER CA   C -14.292 -23.900   -1.997 1.00 . A A . 244 SER CA   1 1 
       13 15007 1 1 70 SER CB   C -14.104 -24.648   -3.334 1.00 . A A . 244 SER CB   1 1 
       13 15008 1 1 70 SER H    H -15.021 -21.999   -1.969 1.00 . A A . 244 SER H    1 1 
       13 15009 1 1 70 SER HA   H -14.561 -24.630   -1.234 1.00 . A A . 244 SER HA   1 1 
       13 15010 1 1 70 SER HB2  H -13.567 -25.571   -3.117 1.00 . A A . 244 SER HB2  1 1 
       13 15011 1 1 70 SER HB3  H -15.071 -24.917   -3.772 1.00 . A A . 244 SER HB3  1 1 
       13 15012 1 1 70 SER HG   H -12.717 -23.413   -3.592 1.00 . A A . 244 SER HG   1 1 
       13 15013 1 1 70 SER N    N -15.372 -22.940   -2.099 1.00 . A A . 244 SER N    1 1 
       13 15014 1 1 70 SER O    O -12.096 -23.018   -2.232 1.00 . A A . 244 SER O    1 1 
       13 15015 1 1 70 SER OG   O -13.334 -23.872   -4.238 1.00 . A A . 244 SER OG   1 1 
       14 15016 1 1  1 ARG C    C -27.050  65.678   42.167 1.00 . A A . 175 ARG C    1 1 
       14 15017 1 1  1 ARG CA   C -27.339  65.181   43.592 1.00 . A A . 175 ARG CA   1 1 
       14 15018 1 1  1 ARG CB   C -26.072  64.809   44.399 1.00 . A A . 175 ARG CB   1 1 
       14 15019 1 1  1 ARG CD   C -24.018  63.398   44.777 1.00 . A A . 175 ARG CD   1 1 
       14 15020 1 1  1 ARG CG   C -25.159  63.726   43.797 1.00 . A A . 175 ARG CG   1 1 
       14 15021 1 1  1 ARG CZ   C -22.324  61.525   44.859 1.00 . A A . 175 ARG CZ   1 1 
       14 15022 1 1  1 ARG H1   H -28.329  63.449   42.862 1.00 . A A . 175 ARG H1   1 1 
       14 15023 1 1  1 ARG HA   H -27.767  66.047   44.106 1.00 . A A . 175 ARG HA   1 1 
       14 15024 1 1  1 ARG HB2  H -25.478  65.718   44.526 1.00 . A A . 175 ARG HB2  1 1 
       14 15025 1 1  1 ARG HB3  H -26.383  64.493   45.397 1.00 . A A . 175 ARG HB3  1 1 
       14 15026 1 1  1 ARG HD2  H -23.497  64.323   45.038 1.00 . A A . 175 ARG HD2  1 1 
       14 15027 1 1  1 ARG HD3  H -24.457  62.981   45.685 1.00 . A A . 175 ARG HD3  1 1 
       14 15028 1 1  1 ARG HE   H -22.848  62.604   43.217 1.00 . A A . 175 ARG HE   1 1 
       14 15029 1 1  1 ARG HG2  H -25.737  62.822   43.602 1.00 . A A . 175 ARG HG2  1 1 
       14 15030 1 1  1 ARG HG3  H -24.733  64.087   42.860 1.00 . A A . 175 ARG HG3  1 1 
       14 15031 1 1  1 ARG HH11 H -23.099  61.934   46.704 1.00 . A A . 175 ARG HH11 1 1 
       14 15032 1 1  1 ARG HH12 H -21.954  60.649   46.691 1.00 . A A . 175 ARG HH12 1 1 
       14 15033 1 1  1 ARG HH21 H -21.272  60.902   43.207 1.00 . A A . 175 ARG HH21 1 1 
       14 15034 1 1  1 ARG HH22 H -20.885  60.070   44.655 1.00 . A A . 175 ARG HH22 1 1 
       14 15035 1 1  1 ARG N    N -28.340  64.101   43.635 1.00 . A A . 175 ARG N    1 1 
       14 15036 1 1  1 ARG NE   N -23.037  62.455   44.201 1.00 . A A . 175 ARG NE   1 1 
       14 15037 1 1  1 ARG NH1  N -22.482  61.338   46.171 1.00 . A A . 175 ARG NH1  1 1 
       14 15038 1 1  1 ARG NH2  N -21.448  60.773   44.195 1.00 . A A . 175 ARG NH2  1 1 
       14 15039 1 1  1 ARG O    O -25.999  66.251   41.918 1.00 . A A . 175 ARG O    1 1 
       14 15040 1 1  2 SER C    C -29.425  65.873   39.401 1.00 . A A . 176 SER C    1 1 
       14 15041 1 1  2 SER CA   C -27.974  66.002   39.888 1.00 . A A . 176 SER CA   1 1 
       14 15042 1 1  2 SER CB   C -26.979  65.259   38.981 1.00 . A A . 176 SER CB   1 1 
       14 15043 1 1  2 SER H    H -28.840  64.998   41.449 1.00 . A A . 176 SER H    1 1 
       14 15044 1 1  2 SER HA   H -27.699  67.058   39.953 1.00 . A A . 176 SER HA   1 1 
       14 15045 1 1  2 SER HB2  H -25.975  65.332   39.403 1.00 . A A . 176 SER HB2  1 1 
       14 15046 1 1  2 SER HB3  H -27.261  64.207   38.930 1.00 . A A . 176 SER HB3  1 1 
       14 15047 1 1  2 SER HG   H -26.264  66.459   37.616 1.00 . A A . 176 SER HG   1 1 
       14 15048 1 1  2 SER N    N -27.950  65.417   41.220 1.00 . A A . 176 SER N    1 1 
       14 15049 1 1  2 SER O    O -30.189  65.092   39.979 1.00 . A A . 176 SER O    1 1 
       14 15050 1 1  2 SER OG   O -26.958  65.789   37.671 1.00 . A A . 176 SER OG   1 1 
       14 15051 1 1  3 LEU C    C -31.124  66.359   36.307 1.00 . A A . 177 LEU C    1 1 
       14 15052 1 1  3 LEU CA   C -31.153  66.703   37.805 1.00 . A A . 177 LEU CA   1 1 
       14 15053 1 1  3 LEU CB   C -31.769  68.103   38.077 1.00 . A A . 177 LEU CB   1 1 
       14 15054 1 1  3 LEU CD1  C -33.344  67.401   39.964 1.00 . A A . 177 LEU CD1  1 1 
       14 15055 1 1  3 LEU CD2  C -31.213  68.584   40.558 1.00 . A A . 177 LEU CD2  1 1 
       14 15056 1 1  3 LEU CG   C -32.302  68.422   39.490 1.00 . A A . 177 LEU CG   1 1 
       14 15057 1 1  3 LEU H    H -29.097  67.178   37.884 1.00 . A A . 177 LEU H    1 1 
       14 15058 1 1  3 LEU HA   H -31.777  65.945   38.271 1.00 . A A . 177 LEU HA   1 1 
       14 15059 1 1  3 LEU HB2  H -31.051  68.870   37.784 1.00 . A A . 177 LEU HB2  1 1 
       14 15060 1 1  3 LEU HB3  H -32.628  68.228   37.417 1.00 . A A . 177 LEU HB3  1 1 
       14 15061 1 1  3 LEU HD11 H -33.812  67.759   40.881 1.00 . A A . 177 LEU HD11 1 1 
       14 15062 1 1  3 LEU HD12 H -32.882  66.433   40.155 1.00 . A A . 177 LEU HD12 1 1 
       14 15063 1 1  3 LEU HD13 H -34.121  67.292   39.206 1.00 . A A . 177 LEU HD13 1 1 
       14 15064 1 1  3 LEU HD21 H -30.800  67.623   40.843 1.00 . A A . 177 LEU HD21 1 1 
       14 15065 1 1  3 LEU HD22 H -31.650  69.049   41.443 1.00 . A A . 177 LEU HD22 1 1 
       14 15066 1 1  3 LEU HD23 H -30.424  69.239   40.185 1.00 . A A . 177 LEU HD23 1 1 
       14 15067 1 1  3 LEU HG   H -32.809  69.385   39.415 1.00 . A A . 177 LEU HG   1 1 
       14 15068 1 1  3 LEU N    N -29.797  66.615   38.354 1.00 . A A . 177 LEU N    1 1 
       14 15069 1 1  3 LEU O    O -31.865  66.923   35.509 1.00 . A A . 177 LEU O    1 1 
       14 15070 1 1  4 ARG C    C -29.032  66.625   34.152 1.00 . A A . 178 ARG C    1 1 
       14 15071 1 1  4 ARG CA   C -29.743  65.309   34.530 1.00 . A A . 178 ARG CA   1 1 
       14 15072 1 1  4 ARG CB   C -30.851  64.855   33.532 1.00 . A A . 178 ARG CB   1 1 
       14 15073 1 1  4 ARG CD   C -31.339  62.452   34.281 1.00 . A A . 178 ARG CD   1 1 
       14 15074 1 1  4 ARG CG   C -30.819  63.365   33.162 1.00 . A A . 178 ARG CG   1 1 
       14 15075 1 1  4 ARG CZ   C -32.505  60.518   33.151 1.00 . A A . 178 ARG CZ   1 1 
       14 15076 1 1  4 ARG H    H -29.653  65.100   36.655 1.00 . A A . 178 ARG H    1 1 
       14 15077 1 1  4 ARG HA   H -28.957  64.556   34.540 1.00 . A A . 178 ARG HA   1 1 
       14 15078 1 1  4 ARG HB2  H -31.844  65.089   33.910 1.00 . A A . 178 ARG HB2  1 1 
       14 15079 1 1  4 ARG HB3  H -30.756  65.407   32.598 1.00 . A A . 178 ARG HB3  1 1 
       14 15080 1 1  4 ARG HD2  H -30.642  62.488   35.120 1.00 . A A . 178 ARG HD2  1 1 
       14 15081 1 1  4 ARG HD3  H -32.306  62.817   34.632 1.00 . A A . 178 ARG HD3  1 1 
       14 15082 1 1  4 ARG HE   H -30.673  60.466   34.029 1.00 . A A . 178 ARG HE   1 1 
       14 15083 1 1  4 ARG HG2  H -31.454  63.231   32.285 1.00 . A A . 178 ARG HG2  1 1 
       14 15084 1 1  4 ARG HG3  H -29.803  63.075   32.889 1.00 . A A . 178 ARG HG3  1 1 
       14 15085 1 1  4 ARG HH11 H -33.656  62.208   33.170 1.00 . A A . 178 ARG HH11 1 1 
       14 15086 1 1  4 ARG HH12 H -34.378  60.875   32.359 1.00 . A A . 178 ARG HH12 1 1 
       14 15087 1 1  4 ARG HH21 H -31.648  58.660   32.934 1.00 . A A . 178 ARG HH21 1 1 
       14 15088 1 1  4 ARG HH22 H -33.206  58.816   32.238 1.00 . A A . 178 ARG HH22 1 1 
       14 15089 1 1  4 ARG N    N -30.250  65.422   35.907 1.00 . A A . 178 ARG N    1 1 
       14 15090 1 1  4 ARG NE   N -31.469  61.053   33.820 1.00 . A A . 178 ARG NE   1 1 
       14 15091 1 1  4 ARG NH1  N -33.588  61.245   32.872 1.00 . A A . 178 ARG NH1  1 1 
       14 15092 1 1  4 ARG NH2  N -32.452  59.247   32.756 1.00 . A A . 178 ARG NH2  1 1 
       14 15093 1 1  4 ARG O    O -28.705  67.422   35.029 1.00 . A A . 178 ARG O    1 1 
       14 15094 1 1  5 GLN C    C -27.898  67.773   30.765 1.00 . A A . 179 GLN C    1 1 
       14 15095 1 1  5 GLN CA   C -28.031  67.949   32.282 1.00 . A A . 179 GLN CA   1 1 
       14 15096 1 1  5 GLN CB   C -26.654  68.271   32.909 1.00 . A A . 179 GLN CB   1 1 
       14 15097 1 1  5 GLN CD   C -24.338  67.416   33.637 1.00 . A A . 179 GLN CD   1 1 
       14 15098 1 1  5 GLN CG   C -25.739  67.054   33.143 1.00 . A A . 179 GLN CG   1 1 
       14 15099 1 1  5 GLN H    H -29.021  66.102   32.213 1.00 . A A . 179 GLN H    1 1 
       14 15100 1 1  5 GLN HA   H -28.684  68.806   32.455 1.00 . A A . 179 GLN HA   1 1 
       14 15101 1 1  5 GLN HB2  H -26.138  68.982   32.261 1.00 . A A . 179 GLN HB2  1 1 
       14 15102 1 1  5 GLN HB3  H -26.821  68.769   33.863 1.00 . A A . 179 GLN HB3  1 1 
       14 15103 1 1  5 GLN HE21 H -24.945  69.029   34.736 1.00 . A A . 179 GLN HE21 1 1 
       14 15104 1 1  5 GLN HE22 H -23.226  68.653   34.726 1.00 . A A . 179 GLN HE22 1 1 
       14 15105 1 1  5 GLN HG2  H -26.188  66.392   33.882 1.00 . A A . 179 GLN HG2  1 1 
       14 15106 1 1  5 GLN HG3  H -25.631  66.502   32.209 1.00 . A A . 179 GLN HG3  1 1 
       14 15107 1 1  5 GLN N    N -28.658  66.767   32.875 1.00 . A A . 179 GLN N    1 1 
       14 15108 1 1  5 GLN NE2  N -24.176  68.441   34.459 1.00 . A A . 179 GLN NE2  1 1 
       14 15109 1 1  5 GLN O    O -28.073  68.732   30.023 1.00 . A A . 179 GLN O    1 1 
       14 15110 1 1  5 GLN OE1  O -23.379  66.741   33.298 1.00 . A A . 179 GLN OE1  1 1 
       14 15111 1 1  6 ARG C    C -28.786  66.585   28.143 1.00 . A A . 180 ARG C    1 1 
       14 15112 1 1  6 ARG CA   C -27.454  66.332   28.839 1.00 . A A . 180 ARG CA   1 1 
       14 15113 1 1  6 ARG CB   C -26.865  64.939   28.529 1.00 . A A . 180 ARG CB   1 1 
       14 15114 1 1  6 ARG CD   C -28.601  63.218   27.608 1.00 . A A . 180 ARG CD   1 1 
       14 15115 1 1  6 ARG CG   C -27.746  63.698   28.800 1.00 . A A . 180 ARG CG   1 1 
       14 15116 1 1  6 ARG CZ   C -31.061  62.987   27.154 1.00 . A A . 180 ARG CZ   1 1 
       14 15117 1 1  6 ARG H    H -27.395  65.807   30.919 1.00 . A A . 180 ARG H    1 1 
       14 15118 1 1  6 ARG HA   H -26.744  67.081   28.481 1.00 . A A . 180 ARG HA   1 1 
       14 15119 1 1  6 ARG HB2  H -26.545  64.919   27.486 1.00 . A A . 180 ARG HB2  1 1 
       14 15120 1 1  6 ARG HB3  H -25.957  64.835   29.127 1.00 . A A . 180 ARG HB3  1 1 
       14 15121 1 1  6 ARG HD2  H -28.181  63.587   26.672 1.00 . A A . 180 ARG HD2  1 1 
       14 15122 1 1  6 ARG HD3  H -28.557  62.128   27.579 1.00 . A A . 180 ARG HD3  1 1 
       14 15123 1 1  6 ARG HE   H -30.194  64.476   28.234 1.00 . A A . 180 ARG HE   1 1 
       14 15124 1 1  6 ARG HG2  H -27.065  62.878   29.033 1.00 . A A . 180 ARG HG2  1 1 
       14 15125 1 1  6 ARG HG3  H -28.368  63.855   29.682 1.00 . A A . 180 ARG HG3  1 1 
       14 15126 1 1  6 ARG HH11 H -29.995  61.881   25.848 1.00 . A A . 180 ARG HH11 1 1 
       14 15127 1 1  6 ARG HH12 H -31.659  61.490   25.871 1.00 . A A . 180 ARG HH12 1 1 
       14 15128 1 1  6 ARG HH21 H -32.495  64.252   27.926 1.00 . A A . 180 ARG HH21 1 1 
       14 15129 1 1  6 ARG HH22 H -33.073  63.024   26.853 1.00 . A A . 180 ARG HH22 1 1 
       14 15130 1 1  6 ARG N    N -27.591  66.558   30.280 1.00 . A A . 180 ARG N    1 1 
       14 15131 1 1  6 ARG NE   N -30.017  63.621   27.709 1.00 . A A . 180 ARG NE   1 1 
       14 15132 1 1  6 ARG NH1  N -30.867  61.940   26.362 1.00 . A A . 180 ARG NH1  1 1 
       14 15133 1 1  6 ARG NH2  N -32.291  63.410   27.415 1.00 . A A . 180 ARG NH2  1 1 
       14 15134 1 1  6 ARG O    O -29.830  66.199   28.674 1.00 . A A . 180 ARG O    1 1 
       14 15135 1 1  7 LEU C    C -29.698  66.689   24.674 1.00 . A A . 181 LEU C    1 1 
       14 15136 1 1  7 LEU CA   C -29.867  67.355   26.042 1.00 . A A . 181 LEU CA   1 1 
       14 15137 1 1  7 LEU CB   C -30.143  68.865   25.906 1.00 . A A . 181 LEU CB   1 1 
       14 15138 1 1  7 LEU CD1  C -29.550  70.541   24.087 1.00 . A A . 181 LEU CD1  1 1 
       14 15139 1 1  7 LEU CD2  C -28.201  70.474   26.203 1.00 . A A . 181 LEU CD2  1 1 
       14 15140 1 1  7 LEU CG   C -29.005  69.640   25.198 1.00 . A A . 181 LEU CG   1 1 
       14 15141 1 1  7 LEU H    H -27.830  67.454   26.593 1.00 . A A . 181 LEU H    1 1 
       14 15142 1 1  7 LEU HA   H -30.741  66.890   26.490 1.00 . A A . 181 LEU HA   1 1 
       14 15143 1 1  7 LEU HB2  H -31.067  68.977   25.335 1.00 . A A . 181 LEU HB2  1 1 
       14 15144 1 1  7 LEU HB3  H -30.333  69.289   26.893 1.00 . A A . 181 LEU HB3  1 1 
       14 15145 1 1  7 LEU HD11 H -30.253  71.266   24.496 1.00 . A A . 181 LEU HD11 1 1 
       14 15146 1 1  7 LEU HD12 H -30.057  69.928   23.340 1.00 . A A . 181 LEU HD12 1 1 
       14 15147 1 1  7 LEU HD13 H -28.729  71.070   23.601 1.00 . A A . 181 LEU HD13 1 1 
       14 15148 1 1  7 LEU HD21 H -27.813  69.840   27.001 1.00 . A A . 181 LEU HD21 1 1 
       14 15149 1 1  7 LEU HD22 H -28.836  71.243   26.646 1.00 . A A . 181 LEU HD22 1 1 
       14 15150 1 1  7 LEU HD23 H -27.364  70.957   25.699 1.00 . A A . 181 LEU HD23 1 1 
       14 15151 1 1  7 LEU HG   H -28.313  68.937   24.733 1.00 . A A . 181 LEU HG   1 1 
       14 15152 1 1  7 LEU N    N -28.723  67.120   26.925 1.00 . A A . 181 LEU N    1 1 
       14 15153 1 1  7 LEU O    O -30.525  66.872   23.789 1.00 . A A . 181 LEU O    1 1 
       14 15154 1 1  8 GLN C    C -29.440  63.912   23.501 1.00 . A A . 182 GLN C    1 1 
       14 15155 1 1  8 GLN CA   C -28.455  65.066   23.331 1.00 . A A . 182 GLN CA   1 1 
       14 15156 1 1  8 GLN CB   C -26.998  64.592   23.218 1.00 . A A . 182 GLN CB   1 1 
       14 15157 1 1  8 GLN CD   C -25.320  63.248   21.849 1.00 . A A . 182 GLN CD   1 1 
       14 15158 1 1  8 GLN CG   C -26.778  63.684   21.993 1.00 . A A . 182 GLN CG   1 1 
       14 15159 1 1  8 GLN H    H -28.059  65.745   25.302 1.00 . A A . 182 GLN H    1 1 
       14 15160 1 1  8 GLN HA   H -28.707  65.641   22.436 1.00 . A A . 182 GLN HA   1 1 
       14 15161 1 1  8 GLN HB2  H -26.351  65.465   23.128 1.00 . A A . 182 GLN HB2  1 1 
       14 15162 1 1  8 GLN HB3  H -26.725  64.048   24.123 1.00 . A A . 182 GLN HB3  1 1 
       14 15163 1 1  8 GLN HE21 H -25.433  63.100   19.812 1.00 . A A . 182 GLN HE21 1 1 
       14 15164 1 1  8 GLN HE22 H -23.890  62.726   20.568 1.00 . A A . 182 GLN HE22 1 1 
       14 15165 1 1  8 GLN HG2  H -27.392  62.787   22.087 1.00 . A A . 182 GLN HG2  1 1 
       14 15166 1 1  8 GLN HG3  H -27.085  64.223   21.096 1.00 . A A . 182 GLN HG3  1 1 
       14 15167 1 1  8 GLN N    N -28.624  65.922   24.493 1.00 . A A . 182 GLN N    1 1 
       14 15168 1 1  8 GLN NE2  N -24.853  63.014   20.634 1.00 . A A . 182 GLN NE2  1 1 
       14 15169 1 1  8 GLN O    O -29.242  63.058   24.367 1.00 . A A . 182 GLN O    1 1 
       14 15170 1 1  8 GLN OE1  O -24.596  63.111   22.827 1.00 . A A . 182 GLN OE1  1 1 
       14 15171 1 1  9 ASP C    C -32.114  62.844   21.273 1.00 . A A . 183 ASP C    1 1 
       14 15172 1 1  9 ASP CA   C -31.621  62.985   22.708 1.00 . A A . 183 ASP CA   1 1 
       14 15173 1 1  9 ASP CB   C -32.739  63.466   23.663 1.00 . A A . 183 ASP CB   1 1 
       14 15174 1 1  9 ASP CG   C -33.319  62.365   24.559 1.00 . A A . 183 ASP CG   1 1 
       14 15175 1 1  9 ASP H    H -30.623  64.644   22.010 1.00 . A A . 183 ASP H    1 1 
       14 15176 1 1  9 ASP HA   H -31.254  62.007   22.995 1.00 . A A . 183 ASP HA   1 1 
       14 15177 1 1  9 ASP HB2  H -32.329  64.226   24.331 1.00 . A A . 183 ASP HB2  1 1 
       14 15178 1 1  9 ASP HB3  H -33.540  63.944   23.097 1.00 . A A . 183 ASP HB3  1 1 
       14 15179 1 1  9 ASP N    N -30.510  63.930   22.713 1.00 . A A . 183 ASP N    1 1 
       14 15180 1 1  9 ASP O    O -33.211  62.375   21.009 1.00 . A A . 183 ASP O    1 1 
       14 15181 1 1  9 ASP OD1  O -32.790  61.233   24.584 1.00 . A A . 183 ASP OD1  1 1 
       14 15182 1 1  9 ASP OD2  O -34.067  62.740   25.491 1.00 . A A . 183 ASP OD2  1 1 
       14 15183 1 1 10 THR C    C -31.651  62.162   18.130 1.00 . A A . 184 THR C    1 1 
       14 15184 1 1 10 THR CA   C -31.632  63.477   18.923 1.00 . A A . 184 THR CA   1 1 
       14 15185 1 1 10 THR CB   C -30.644  64.516   18.352 1.00 . A A . 184 THR CB   1 1 
       14 15186 1 1 10 THR CG2  C -30.932  65.917   18.909 1.00 . A A . 184 THR CG2  1 1 
       14 15187 1 1 10 THR H    H -30.357  63.589   20.548 1.00 . A A . 184 THR H    1 1 
       14 15188 1 1 10 THR HA   H -32.644  63.876   18.909 1.00 . A A . 184 THR HA   1 1 
       14 15189 1 1 10 THR HB   H -30.726  64.553   17.266 1.00 . A A . 184 THR HB   1 1 
       14 15190 1 1 10 THR HG1  H -28.911  63.725   17.981 1.00 . A A . 184 THR HG1  1 1 
       14 15191 1 1 10 THR HG21 H -30.805  65.939   19.993 1.00 . A A . 184 THR HG21 1 1 
       14 15192 1 1 10 THR HG22 H -31.955  66.207   18.664 1.00 . A A . 184 THR HG22 1 1 
       14 15193 1 1 10 THR HG23 H -30.247  66.636   18.460 1.00 . A A . 184 THR HG23 1 1 
       14 15194 1 1 10 THR N    N -31.290  63.283   20.317 1.00 . A A . 184 THR N    1 1 
       14 15195 1 1 10 THR O    O -31.720  62.181   16.905 1.00 . A A . 184 THR O    1 1 
       14 15196 1 1 10 THR OG1  O -29.311  64.193   18.725 1.00 . A A . 184 THR OG1  1 1 
       14 15197 1 1 11 VAL C    C -30.788  59.298   17.171 1.00 . A A . 185 VAL C    1 1 
       14 15198 1 1 11 VAL CA   C -31.763  59.668   18.320 1.00 . A A . 185 VAL CA   1 1 
       14 15199 1 1 11 VAL CB   C -33.267  59.429   17.984 1.00 . A A . 185 VAL CB   1 1 
       14 15200 1 1 11 VAL CG1  C -33.649  57.938   18.042 1.00 . A A . 185 VAL CG1  1 1 
       14 15201 1 1 11 VAL CG2  C -34.247  60.139   18.942 1.00 . A A . 185 VAL CG2  1 1 
       14 15202 1 1 11 VAL H    H -31.608  61.190   19.835 1.00 . A A . 185 VAL H    1 1 
       14 15203 1 1 11 VAL HA   H -31.522  59.000   19.145 1.00 . A A . 185 VAL HA   1 1 
       14 15204 1 1 11 VAL HB   H -33.464  59.804   16.980 1.00 . A A . 185 VAL HB   1 1 
       14 15205 1 1 11 VAL HG11 H -34.701  57.811   17.787 1.00 . A A . 185 VAL HG11 1 1 
       14 15206 1 1 11 VAL HG12 H -33.069  57.361   17.324 1.00 . A A . 185 VAL HG12 1 1 
       14 15207 1 1 11 VAL HG13 H -33.471  57.541   19.042 1.00 . A A . 185 VAL HG13 1 1 
       14 15208 1 1 11 VAL HG21 H -35.274  59.843   18.726 1.00 . A A . 185 VAL HG21 1 1 
       14 15209 1 1 11 VAL HG22 H -34.018  59.888   19.979 1.00 . A A . 185 VAL HG22 1 1 
       14 15210 1 1 11 VAL HG23 H -34.193  61.219   18.814 1.00 . A A . 185 VAL HG23 1 1 
       14 15211 1 1 11 VAL N    N -31.566  61.029   18.834 1.00 . A A . 185 VAL N    1 1 
       14 15212 1 1 11 VAL O    O -31.010  58.326   16.453 1.00 . A A . 185 VAL O    1 1 
       14 15213 1 1 12 GLY C    C -27.307  60.050   16.421 1.00 . A A . 186 GLY C    1 1 
       14 15214 1 1 12 GLY CA   C -28.717  59.777   15.924 1.00 . A A . 186 GLY CA   1 1 
       14 15215 1 1 12 GLY H    H -29.499  60.811   17.595 1.00 . A A . 186 GLY H    1 1 
       14 15216 1 1 12 GLY HA2  H -28.792  58.747   15.574 1.00 . A A . 186 GLY HA2  1 1 
       14 15217 1 1 12 GLY HA3  H -28.940  60.446   15.093 1.00 . A A . 186 GLY HA3  1 1 
       14 15218 1 1 12 GLY N    N -29.677  60.021   16.993 1.00 . A A . 186 GLY N    1 1 
       14 15219 1 1 12 GLY O    O -27.052  61.123   16.972 1.00 . A A . 186 GLY O    1 1 
       14 15220 1 1 13 LEU C    C -24.203  58.260   15.650 1.00 . A A . 187 LEU C    1 1 
       14 15221 1 1 13 LEU CA   C -24.982  59.204   16.573 1.00 . A A . 187 LEU CA   1 1 
       14 15222 1 1 13 LEU CB   C -24.772  58.916   18.077 1.00 . A A . 187 LEU CB   1 1 
       14 15223 1 1 13 LEU CD1  C -23.481  59.421   20.171 1.00 . A A . 187 LEU CD1  1 1 
       14 15224 1 1 13 LEU CD2  C -22.209  58.619   18.187 1.00 . A A . 187 LEU CD2  1 1 
       14 15225 1 1 13 LEU CG   C -23.428  59.432   18.637 1.00 . A A . 187 LEU CG   1 1 
       14 15226 1 1 13 LEU H    H -26.672  58.220   15.794 1.00 . A A . 187 LEU H    1 1 
       14 15227 1 1 13 LEU HA   H -24.669  60.230   16.380 1.00 . A A . 187 LEU HA   1 1 
       14 15228 1 1 13 LEU HB2  H -25.566  59.426   18.624 1.00 . A A . 187 LEU HB2  1 1 
       14 15229 1 1 13 LEU HB3  H -24.876  57.848   18.277 1.00 . A A . 187 LEU HB3  1 1 
       14 15230 1 1 13 LEU HD11 H -23.621  58.401   20.534 1.00 . A A . 187 LEU HD11 1 1 
       14 15231 1 1 13 LEU HD12 H -24.308  60.039   20.521 1.00 . A A . 187 LEU HD12 1 1 
       14 15232 1 1 13 LEU HD13 H -22.554  59.822   20.582 1.00 . A A . 187 LEU HD13 1 1 
       14 15233 1 1 13 LEU HD21 H -21.315  58.958   18.712 1.00 . A A . 187 LEU HD21 1 1 
       14 15234 1 1 13 LEU HD22 H -22.039  58.753   17.121 1.00 . A A . 187 LEU HD22 1 1 
       14 15235 1 1 13 LEU HD23 H -22.368  57.560   18.392 1.00 . A A . 187 LEU HD23 1 1 
       14 15236 1 1 13 LEU HG   H -23.290  60.466   18.320 1.00 . A A . 187 LEU HG   1 1 
       14 15237 1 1 13 LEU N    N -26.397  59.088   16.236 1.00 . A A . 187 LEU N    1 1 
       14 15238 1 1 13 LEU O    O -23.986  57.099   15.986 1.00 . A A . 187 LEU O    1 1 
       14 15239 1 1 14 CYS C    C -23.769  56.890   12.825 1.00 . A A . 188 CYS C    1 1 
       14 15240 1 1 14 CYS CA   C -23.023  58.088   13.442 1.00 . A A . 188 CYS CA   1 1 
       14 15241 1 1 14 CYS CB   C -21.624  57.713   13.963 1.00 . A A . 188 CYS CB   1 1 
       14 15242 1 1 14 CYS H    H -24.022  59.738   14.306 1.00 . A A . 188 CYS H    1 1 
       14 15243 1 1 14 CYS HA   H -22.885  58.807   12.634 1.00 . A A . 188 CYS HA   1 1 
       14 15244 1 1 14 CYS HB2  H -21.723  57.050   14.826 1.00 . A A . 188 CYS HB2  1 1 
       14 15245 1 1 14 CYS HB3  H -21.062  57.190   13.190 1.00 . A A . 188 CYS HB3  1 1 
       14 15246 1 1 14 CYS HG   H -19.672  58.602   14.998 1.00 . A A . 188 CYS HG   1 1 
       14 15247 1 1 14 CYS N    N -23.778  58.780   14.493 1.00 . A A . 188 CYS N    1 1 
       14 15248 1 1 14 CYS O    O -24.887  56.556   13.213 1.00 . A A . 188 CYS O    1 1 
       14 15249 1 1 14 CYS SG   S -20.721  59.216   14.439 1.00 . A A . 188 CYS SG   1 1 
       14 15250 1 1 15 PHE C    C -22.632  54.467   10.227 1.00 . A A . 189 PHE C    1 1 
       14 15251 1 1 15 PHE CA   C -23.745  55.197   11.006 1.00 . A A . 189 PHE CA   1 1 
       14 15252 1 1 15 PHE CB   C -24.884  55.705   10.087 1.00 . A A . 189 PHE CB   1 1 
       14 15253 1 1 15 PHE CD1  C -24.002  57.596    8.621 1.00 . A A . 189 PHE CD1  1 1 
       14 15254 1 1 15 PHE CD2  C -25.609  58.120   10.371 1.00 . A A . 189 PHE CD2  1 1 
       14 15255 1 1 15 PHE CE1  C -23.943  58.958    8.271 1.00 . A A . 189 PHE CE1  1 1 
       14 15256 1 1 15 PHE CE2  C -25.550  59.480   10.022 1.00 . A A . 189 PHE CE2  1 1 
       14 15257 1 1 15 PHE CG   C -24.830  57.172    9.677 1.00 . A A . 189 PHE CG   1 1 
       14 15258 1 1 15 PHE CZ   C -24.716  59.901    8.973 1.00 . A A . 189 PHE CZ   1 1 
       14 15259 1 1 15 PHE H    H -22.288  56.652   11.459 1.00 . A A . 189 PHE H    1 1 
       14 15260 1 1 15 PHE HA   H -24.203  54.485   11.693 1.00 . A A . 189 PHE HA   1 1 
       14 15261 1 1 15 PHE HB2  H -24.942  55.082    9.192 1.00 . A A . 189 PHE HB2  1 1 
       14 15262 1 1 15 PHE HB3  H -25.822  55.547   10.620 1.00 . A A . 189 PHE HB3  1 1 
       14 15263 1 1 15 PHE HD1  H -23.410  56.882    8.069 1.00 . A A . 189 PHE HD1  1 1 
       14 15264 1 1 15 PHE HD2  H -26.252  57.802   11.181 1.00 . A A . 189 PHE HD2  1 1 
       14 15265 1 1 15 PHE HE1  H -23.310  59.285    7.459 1.00 . A A . 189 PHE HE1  1 1 
       14 15266 1 1 15 PHE HE2  H -26.156  60.198   10.558 1.00 . A A . 189 PHE HE2  1 1 
       14 15267 1 1 15 PHE HZ   H -24.678  60.947    8.702 1.00 . A A . 189 PHE HZ   1 1 
       14 15268 1 1 15 PHE N    N -23.169  56.292   11.787 1.00 . A A . 189 PHE N    1 1 
       14 15269 1 1 15 PHE O    O -22.354  54.801    9.068 1.00 . A A . 189 PHE O    1 1 
       14 15270 1 1 16 PRO C    C -21.950  51.654    9.232 1.00 . A A . 190 PRO C    1 1 
       14 15271 1 1 16 PRO CA   C -21.068  52.588   10.075 1.00 . A A . 190 PRO CA   1 1 
       14 15272 1 1 16 PRO CB   C -20.255  51.835   11.130 1.00 . A A . 190 PRO CB   1 1 
       14 15273 1 1 16 PRO CD   C -21.990  53.090   12.231 1.00 . A A . 190 PRO CD   1 1 
       14 15274 1 1 16 PRO CG   C -21.192  51.787   12.338 1.00 . A A . 190 PRO CG   1 1 
       14 15275 1 1 16 PRO HA   H -20.390  53.150    9.433 1.00 . A A . 190 PRO HA   1 1 
       14 15276 1 1 16 PRO HB2  H -19.969  50.839   10.792 1.00 . A A . 190 PRO HB2  1 1 
       14 15277 1 1 16 PRO HB3  H -19.367  52.417   11.384 1.00 . A A . 190 PRO HB3  1 1 
       14 15278 1 1 16 PRO HD2  H -23.017  52.918   12.555 1.00 . A A . 190 PRO HD2  1 1 
       14 15279 1 1 16 PRO HD3  H -21.527  53.861   12.846 1.00 . A A . 190 PRO HD3  1 1 
       14 15280 1 1 16 PRO HG2  H -21.866  50.935   12.244 1.00 . A A . 190 PRO HG2  1 1 
       14 15281 1 1 16 PRO HG3  H -20.637  51.730   13.275 1.00 . A A . 190 PRO HG3  1 1 
       14 15282 1 1 16 PRO N    N -21.930  53.490   10.830 1.00 . A A . 190 PRO N    1 1 
       14 15283 1 1 16 PRO O    O -22.972  51.169    9.717 1.00 . A A . 190 PRO O    1 1 
       14 15284 1 1 17 MET C    C -21.395  49.824    6.050 1.00 . A A . 191 MET C    1 1 
       14 15285 1 1 17 MET CA   C -22.314  50.508    7.078 1.00 . A A . 191 MET CA   1 1 
       14 15286 1 1 17 MET CB   C -23.478  51.263    6.403 1.00 . A A . 191 MET CB   1 1 
       14 15287 1 1 17 MET CE   C -26.998  49.653    4.780 1.00 . A A . 191 MET CE   1 1 
       14 15288 1 1 17 MET CG   C -24.614  50.318    5.980 1.00 . A A . 191 MET CG   1 1 
       14 15289 1 1 17 MET H    H -20.814  51.948    7.582 1.00 . A A . 191 MET H    1 1 
       14 15290 1 1 17 MET HA   H -22.737  49.715    7.698 1.00 . A A . 191 MET HA   1 1 
       14 15291 1 1 17 MET HB2  H -23.900  51.987    7.102 1.00 . A A . 191 MET HB2  1 1 
       14 15292 1 1 17 MET HB3  H -23.107  51.804    5.531 1.00 . A A . 191 MET HB3  1 1 
       14 15293 1 1 17 MET HE1  H -26.438  48.946    4.167 1.00 . A A . 191 MET HE1  1 1 
       14 15294 1 1 17 MET HE2  H -27.264  49.176    5.725 1.00 . A A . 191 MET HE2  1 1 
       14 15295 1 1 17 MET HE3  H -27.908  49.944    4.256 1.00 . A A . 191 MET HE3  1 1 
       14 15296 1 1 17 MET HG2  H -24.222  49.539    5.330 1.00 . A A . 191 MET HG2  1 1 
       14 15297 1 1 17 MET HG3  H -25.014  49.835    6.874 1.00 . A A . 191 MET HG3  1 1 
       14 15298 1 1 17 MET N    N -21.582  51.416    7.967 1.00 . A A . 191 MET N    1 1 
       14 15299 1 1 17 MET O    O -21.868  49.231    5.080 1.00 . A A . 191 MET O    1 1 
       14 15300 1 1 17 MET SD   S -25.981  51.121    5.101 1.00 . A A . 191 MET SD   1 1 
       14 15301 1 1 18 ARG C    C -18.092  48.597    6.436 1.00 . A A . 192 ARG C    1 1 
       14 15302 1 1 18 ARG CA   C -19.121  49.095    5.441 1.00 . A A . 192 ARG CA   1 1 
       14 15303 1 1 18 ARG CB   C -18.449  49.907    4.312 1.00 . A A . 192 ARG CB   1 1 
       14 15304 1 1 18 ARG CD   C -20.215  50.821    2.681 1.00 . A A . 192 ARG CD   1 1 
       14 15305 1 1 18 ARG CG   C -19.128  49.769    2.939 1.00 . A A . 192 ARG CG   1 1 
       14 15306 1 1 18 ARG CZ   C -20.888  50.309    0.306 1.00 . A A . 192 ARG CZ   1 1 
       14 15307 1 1 18 ARG H    H -19.679  50.338    7.024 1.00 . A A . 192 ARG H    1 1 
       14 15308 1 1 18 ARG HA   H -19.628  48.228    5.014 1.00 . A A . 192 ARG HA   1 1 
       14 15309 1 1 18 ARG HB2  H -18.363  50.959    4.588 1.00 . A A . 192 ARG HB2  1 1 
       14 15310 1 1 18 ARG HB3  H -17.437  49.522    4.197 1.00 . A A . 192 ARG HB3  1 1 
       14 15311 1 1 18 ARG HD2  H -20.791  50.976    3.591 1.00 . A A . 192 ARG HD2  1 1 
       14 15312 1 1 18 ARG HD3  H -19.746  51.769    2.409 1.00 . A A . 192 ARG HD3  1 1 
       14 15313 1 1 18 ARG HE   H -22.027  50.011    1.953 1.00 . A A . 192 ARG HE   1 1 
       14 15314 1 1 18 ARG HG2  H -18.366  49.880    2.166 1.00 . A A . 192 ARG HG2  1 1 
       14 15315 1 1 18 ARG HG3  H -19.550  48.767    2.845 1.00 . A A . 192 ARG HG3  1 1 
       14 15316 1 1 18 ARG HH11 H -18.984  51.169    0.297 1.00 . A A . 192 ARG HH11 1 1 
       14 15317 1 1 18 ARG HH12 H -19.566  50.630   -1.222 1.00 . A A . 192 ARG HH12 1 1 
       14 15318 1 1 18 ARG HH21 H -22.672  49.433   -0.066 1.00 . A A . 192 ARG HH21 1 1 
       14 15319 1 1 18 ARG HH22 H -21.673  49.635   -1.480 1.00 . A A . 192 ARG HH22 1 1 
       14 15320 1 1 18 ARG N    N -20.072  49.895    6.206 1.00 . A A . 192 ARG N    1 1 
       14 15321 1 1 18 ARG NE   N -21.140  50.390    1.619 1.00 . A A . 192 ARG NE   1 1 
       14 15322 1 1 18 ARG NH1  N -19.749  50.734   -0.226 1.00 . A A . 192 ARG NH1  1 1 
       14 15323 1 1 18 ARG NH2  N -21.825  49.812   -0.490 1.00 . A A . 192 ARG NH2  1 1 
       14 15324 1 1 18 ARG O    O -17.507  49.404    7.160 1.00 . A A . 192 ARG O    1 1 
       14 15325 1 1 19 THR C    C -16.617  45.237    6.546 1.00 . A A . 193 THR C    1 1 
       14 15326 1 1 19 THR CA   C -16.763  46.645    7.157 1.00 . A A . 193 THR CA   1 1 
       14 15327 1 1 19 THR CB   C -16.984  46.695    8.692 1.00 . A A . 193 THR CB   1 1 
       14 15328 1 1 19 THR CG2  C -18.191  45.887    9.184 1.00 . A A . 193 THR CG2  1 1 
       14 15329 1 1 19 THR H    H -18.437  46.654    5.927 1.00 . A A . 193 THR H    1 1 
       14 15330 1 1 19 THR HA   H -15.865  47.213    6.910 1.00 . A A . 193 THR HA   1 1 
       14 15331 1 1 19 THR HB   H -17.146  47.732    8.984 1.00 . A A . 193 THR HB   1 1 
       14 15332 1 1 19 THR HG1  H -15.828  46.663   10.280 1.00 . A A . 193 THR HG1  1 1 
       14 15333 1 1 19 THR HG21 H -18.278  45.973   10.266 1.00 . A A . 193 THR HG21 1 1 
       14 15334 1 1 19 THR HG22 H -18.092  44.836    8.918 1.00 . A A . 193 THR HG22 1 1 
       14 15335 1 1 19 THR HG23 H -19.106  46.280    8.737 1.00 . A A . 193 THR HG23 1 1 
       14 15336 1 1 19 THR N    N -17.878  47.289    6.485 1.00 . A A . 193 THR N    1 1 
       14 15337 1 1 19 THR O    O -17.264  44.922    5.543 1.00 . A A . 193 THR O    1 1 
       14 15338 1 1 19 THR OG1  O -15.825  46.261    9.382 1.00 . A A . 193 THR OG1  1 1 
       14 15339 1 1 20 TYR C    C -14.993  42.673    5.529 1.00 . A A . 194 TYR C    1 1 
       14 15340 1 1 20 TYR CA   C -15.663  42.954    6.877 1.00 . A A . 194 TYR CA   1 1 
       14 15341 1 1 20 TYR CB   C -17.034  42.274    7.036 1.00 . A A . 194 TYR CB   1 1 
       14 15342 1 1 20 TYR CD1  C -16.608  40.714    8.955 1.00 . A A . 194 TYR CD1  1 1 
       14 15343 1 1 20 TYR CD2  C -17.202  39.756    6.798 1.00 . A A . 194 TYR CD2  1 1 
       14 15344 1 1 20 TYR CE1  C -16.608  39.439    9.537 1.00 . A A . 194 TYR CE1  1 1 
       14 15345 1 1 20 TYR CE2  C -17.210  38.478    7.379 1.00 . A A . 194 TYR CE2  1 1 
       14 15346 1 1 20 TYR CG   C -16.942  40.879    7.601 1.00 . A A . 194 TYR CG   1 1 
       14 15347 1 1 20 TYR CZ   C -16.979  38.319    8.762 1.00 . A A . 194 TYR CZ   1 1 
       14 15348 1 1 20 TYR H    H -15.178  44.767    7.867 1.00 . A A . 194 TYR H    1 1 
       14 15349 1 1 20 TYR HA   H -15.004  42.551    7.645 1.00 . A A . 194 TYR HA   1 1 
       14 15350 1 1 20 TYR HB2  H -17.651  42.852    7.727 1.00 . A A . 194 TYR HB2  1 1 
       14 15351 1 1 20 TYR HB3  H -17.557  42.262    6.079 1.00 . A A . 194 TYR HB3  1 1 
       14 15352 1 1 20 TYR HD1  H -16.389  41.578    9.565 1.00 . A A . 194 TYR HD1  1 1 
       14 15353 1 1 20 TYR HD2  H -17.429  39.875    5.745 1.00 . A A . 194 TYR HD2  1 1 
       14 15354 1 1 20 TYR HE1  H -16.367  39.354   10.586 1.00 . A A . 194 TYR HE1  1 1 
       14 15355 1 1 20 TYR HE2  H -17.418  37.612    6.770 1.00 . A A . 194 TYR HE2  1 1 
       14 15356 1 1 20 TYR HH   H -17.047  37.101   10.301 1.00 . A A . 194 TYR HH   1 1 
       14 15357 1 1 20 TYR N    N -15.778  44.388    7.146 1.00 . A A . 194 TYR N    1 1 
       14 15358 1 1 20 TYR O    O -15.213  41.643    4.893 1.00 . A A . 194 TYR O    1 1 
       14 15359 1 1 20 TYR OH   O -17.177  37.107    9.338 1.00 . A A . 194 TYR OH   1 1 
       14 15360 1 1 21 SER C    C -12.160  43.485    3.717 1.00 . A A . 195 SER C    1 1 
       14 15361 1 1 21 SER CA   C -13.667  43.779    3.734 1.00 . A A . 195 SER CA   1 1 
       14 15362 1 1 21 SER CB   C -14.042  45.208    3.301 1.00 . A A . 195 SER CB   1 1 
       14 15363 1 1 21 SER H    H -14.071  44.428    5.684 1.00 . A A . 195 SER H    1 1 
       14 15364 1 1 21 SER HA   H -14.159  43.079    3.058 1.00 . A A . 195 SER HA   1 1 
       14 15365 1 1 21 SER HB2  H -13.478  45.477    2.410 1.00 . A A . 195 SER HB2  1 1 
       14 15366 1 1 21 SER HB3  H -15.105  45.230    3.055 1.00 . A A . 195 SER HB3  1 1 
       14 15367 1 1 21 SER HG   H -14.211  47.005    4.105 1.00 . A A . 195 SER HG   1 1 
       14 15368 1 1 21 SER N    N -14.180  43.618    5.082 1.00 . A A . 195 SER N    1 1 
       14 15369 1 1 21 SER O    O -11.345  44.361    3.420 1.00 . A A . 195 SER O    1 1 
       14 15370 1 1 21 SER OG   O -13.805  46.148    4.347 1.00 . A A . 195 SER OG   1 1 
       14 15371 1 1 22 LYS C    C -10.045  40.485    3.987 1.00 . A A . 196 LYS C    1 1 
       14 15372 1 1 22 LYS CA   C -10.325  41.955    4.294 1.00 . A A . 196 LYS CA   1 1 
       14 15373 1 1 22 LYS CB   C  -9.883  42.418    5.697 1.00 . A A . 196 LYS CB   1 1 
       14 15374 1 1 22 LYS CD   C -10.159  42.416    8.188 1.00 . A A . 196 LYS CD   1 1 
       14 15375 1 1 22 LYS CE   C -10.357  41.516    9.403 1.00 . A A . 196 LYS CE   1 1 
       14 15376 1 1 22 LYS CG   C -10.664  41.810    6.872 1.00 . A A . 196 LYS CG   1 1 
       14 15377 1 1 22 LYS H    H -12.413  41.529    4.309 1.00 . A A . 196 LYS H    1 1 
       14 15378 1 1 22 LYS HA   H  -9.746  42.529    3.568 1.00 . A A . 196 LYS HA   1 1 
       14 15379 1 1 22 LYS HB2  H  -8.827  42.174    5.819 1.00 . A A . 196 LYS HB2  1 1 
       14 15380 1 1 22 LYS HB3  H  -9.975  43.504    5.747 1.00 . A A . 196 LYS HB3  1 1 
       14 15381 1 1 22 LYS HD2  H  -9.099  42.669    8.114 1.00 . A A . 196 LYS HD2  1 1 
       14 15382 1 1 22 LYS HD3  H -10.712  43.336    8.367 1.00 . A A . 196 LYS HD3  1 1 
       14 15383 1 1 22 LYS HE2  H -10.107  42.103   10.289 1.00 . A A . 196 LYS HE2  1 1 
       14 15384 1 1 22 LYS HE3  H -11.403  41.214    9.476 1.00 . A A . 196 LYS HE3  1 1 
       14 15385 1 1 22 LYS HG2  H -11.730  42.018    6.775 1.00 . A A . 196 LYS HG2  1 1 
       14 15386 1 1 22 LYS HG3  H -10.522  40.734    6.878 1.00 . A A . 196 LYS HG3  1 1 
       14 15387 1 1 22 LYS HZ1  H  -9.325  39.997   10.318 1.00 . A A . 196 LYS HZ1  1 1 
       14 15388 1 1 22 LYS HZ2  H  -8.579  40.548    8.964 1.00 . A A . 196 LYS HZ2  1 1 
       14 15389 1 1 22 LYS HZ3  H  -9.898  39.577    8.828 1.00 . A A . 196 LYS HZ3  1 1 
       14 15390 1 1 22 LYS N    N -11.745  42.270    4.097 1.00 . A A . 196 LYS N    1 1 
       14 15391 1 1 22 LYS NZ   N  -9.481  40.325    9.370 1.00 . A A . 196 LYS NZ   1 1 
       14 15392 1 1 22 LYS O    O  -9.387  39.780    4.755 1.00 . A A . 196 LYS O    1 1 
       14 15393 1 1 23 GLN C    C  -9.190  38.446    1.642 1.00 . A A . 197 GLN C    1 1 
       14 15394 1 1 23 GLN CA   C -10.475  38.625    2.446 1.00 . A A . 197 GLN CA   1 1 
       14 15395 1 1 23 GLN CB   C -11.737  38.263    1.652 1.00 . A A . 197 GLN CB   1 1 
       14 15396 1 1 23 GLN CD   C -11.735  38.246   -0.901 1.00 . A A . 197 GLN CD   1 1 
       14 15397 1 1 23 GLN CG   C -11.990  39.059    0.364 1.00 . A A . 197 GLN CG   1 1 
       14 15398 1 1 23 GLN H    H -11.093  40.643    2.277 1.00 . A A . 197 GLN H    1 1 
       14 15399 1 1 23 GLN HA   H -10.439  37.986    3.329 1.00 . A A . 197 GLN HA   1 1 
       14 15400 1 1 23 GLN HB2  H -11.734  37.197    1.434 1.00 . A A . 197 GLN HB2  1 1 
       14 15401 1 1 23 GLN HB3  H -12.574  38.477    2.308 1.00 . A A . 197 GLN HB3  1 1 
       14 15402 1 1 23 GLN HE21 H  -9.737  38.413   -0.710 1.00 . A A . 197 GLN HE21 1 1 
       14 15403 1 1 23 GLN HE22 H -10.300  37.394   -2.045 1.00 . A A . 197 GLN HE22 1 1 
       14 15404 1 1 23 GLN HG2  H -13.032  39.378    0.357 1.00 . A A . 197 GLN HG2  1 1 
       14 15405 1 1 23 GLN HG3  H -11.367  39.948    0.360 1.00 . A A . 197 GLN HG3  1 1 
       14 15406 1 1 23 GLN N    N -10.587  40.007    2.874 1.00 . A A . 197 GLN N    1 1 
       14 15407 1 1 23 GLN NE2  N -10.489  37.965   -1.233 1.00 . A A . 197 GLN NE2  1 1 
       14 15408 1 1 23 GLN O    O  -8.914  39.232    0.736 1.00 . A A . 197 GLN O    1 1 
       14 15409 1 1 23 GLN OE1  O -12.658  37.857   -1.612 1.00 . A A . 197 GLN OE1  1 1 
       14 15410 1 1 24 SER C    C  -6.908  35.605    1.470 1.00 . A A . 198 SER C    1 1 
       14 15411 1 1 24 SER CA   C  -7.221  37.069    1.170 1.00 . A A . 198 SER CA   1 1 
       14 15412 1 1 24 SER CB   C  -6.101  38.042    1.569 1.00 . A A . 198 SER CB   1 1 
       14 15413 1 1 24 SER H    H  -8.631  36.791    2.702 1.00 . A A . 198 SER H    1 1 
       14 15414 1 1 24 SER HA   H  -7.421  37.189    0.104 1.00 . A A . 198 SER HA   1 1 
       14 15415 1 1 24 SER HB2  H  -6.409  39.058    1.308 1.00 . A A . 198 SER HB2  1 1 
       14 15416 1 1 24 SER HB3  H  -5.959  37.991    2.648 1.00 . A A . 198 SER HB3  1 1 
       14 15417 1 1 24 SER HG   H  -4.780  38.313    0.124 1.00 . A A . 198 SER HG   1 1 
       14 15418 1 1 24 SER N    N  -8.416  37.403    1.926 1.00 . A A . 198 SER N    1 1 
       14 15419 1 1 24 SER O    O  -6.448  35.274    2.564 1.00 . A A . 198 SER O    1 1 
       14 15420 1 1 24 SER OG   O  -4.877  37.748    0.925 1.00 . A A . 198 SER OG   1 1 
       14 15421 1 1 25 LYS C    C  -6.600  32.817   -0.807 1.00 . A A . 199 LYS C    1 1 
       14 15422 1 1 25 LYS CA   C  -6.955  33.282    0.606 1.00 . A A . 199 LYS CA   1 1 
       14 15423 1 1 25 LYS CB   C  -8.119  32.473    1.223 1.00 . A A . 199 LYS CB   1 1 
       14 15424 1 1 25 LYS CD   C  -9.417  32.043    3.406 1.00 . A A . 199 LYS CD   1 1 
       14 15425 1 1 25 LYS CE   C  -9.672  32.744    4.745 1.00 . A A . 199 LYS CE   1 1 
       14 15426 1 1 25 LYS CG   C  -8.413  32.920    2.661 1.00 . A A . 199 LYS CG   1 1 
       14 15427 1 1 25 LYS H    H  -7.661  35.042   -0.328 1.00 . A A . 199 LYS H    1 1 
       14 15428 1 1 25 LYS HA   H  -6.080  33.127    1.242 1.00 . A A . 199 LYS HA   1 1 
       14 15429 1 1 25 LYS HB2  H  -9.021  32.592    0.622 1.00 . A A . 199 LYS HB2  1 1 
       14 15430 1 1 25 LYS HB3  H  -7.841  31.418    1.230 1.00 . A A . 199 LYS HB3  1 1 
       14 15431 1 1 25 LYS HD2  H -10.334  31.967    2.824 1.00 . A A . 199 LYS HD2  1 1 
       14 15432 1 1 25 LYS HD3  H  -8.998  31.048    3.569 1.00 . A A . 199 LYS HD3  1 1 
       14 15433 1 1 25 LYS HE2  H  -8.750  32.750    5.331 1.00 . A A . 199 LYS HE2  1 1 
       14 15434 1 1 25 LYS HE3  H  -9.942  33.784    4.553 1.00 . A A . 199 LYS HE3  1 1 
       14 15435 1 1 25 LYS HG2  H  -7.483  32.916    3.224 1.00 . A A . 199 LYS HG2  1 1 
       14 15436 1 1 25 LYS HG3  H  -8.809  33.936    2.636 1.00 . A A . 199 LYS HG3  1 1 
       14 15437 1 1 25 LYS HZ1  H -10.517  31.168    5.787 1.00 . A A . 199 LYS HZ1  1 1 
       14 15438 1 1 25 LYS HZ2  H -11.631  32.171    5.037 1.00 . A A . 199 LYS HZ2  1 1 
       14 15439 1 1 25 LYS HZ3  H -10.826  32.628    6.418 1.00 . A A . 199 LYS HZ3  1 1 
       14 15440 1 1 25 LYS N    N  -7.260  34.712    0.538 1.00 . A A . 199 LYS N    1 1 
       14 15441 1 1 25 LYS NZ   N -10.749  32.124    5.536 1.00 . A A . 199 LYS NZ   1 1 
       14 15442 1 1 25 LYS O    O  -7.479  32.311   -1.509 1.00 . A A . 199 LYS O    1 1 
       14 15443 1 1 26 PRO C    C  -4.606  31.059   -2.467 1.00 . A A . 200 PRO C    1 1 
       14 15444 1 1 26 PRO CA   C  -4.899  32.564   -2.563 1.00 . A A . 200 PRO CA   1 1 
       14 15445 1 1 26 PRO CB   C  -3.640  33.384   -2.873 1.00 . A A . 200 PRO CB   1 1 
       14 15446 1 1 26 PRO CD   C  -4.350  33.914   -0.665 1.00 . A A . 200 PRO CD   1 1 
       14 15447 1 1 26 PRO CG   C  -3.083  33.679   -1.483 1.00 . A A . 200 PRO CG   1 1 
       14 15448 1 1 26 PRO HA   H  -5.646  32.731   -3.340 1.00 . A A . 200 PRO HA   1 1 
       14 15449 1 1 26 PRO HB2  H  -2.920  32.850   -3.495 1.00 . A A . 200 PRO HB2  1 1 
       14 15450 1 1 26 PRO HB3  H  -3.931  34.318   -3.355 1.00 . A A . 200 PRO HB3  1 1 
       14 15451 1 1 26 PRO HD2  H  -4.182  33.641    0.374 1.00 . A A . 200 PRO HD2  1 1 
       14 15452 1 1 26 PRO HD3  H  -4.642  34.962   -0.734 1.00 . A A . 200 PRO HD3  1 1 
       14 15453 1 1 26 PRO HG2  H  -2.561  32.805   -1.098 1.00 . A A . 200 PRO HG2  1 1 
       14 15454 1 1 26 PRO HG3  H  -2.422  34.543   -1.479 1.00 . A A . 200 PRO HG3  1 1 
       14 15455 1 1 26 PRO N    N  -5.375  33.086   -1.289 1.00 . A A . 200 PRO N    1 1 
       14 15456 1 1 26 PRO O    O  -4.751  30.432   -1.414 1.00 . A A . 200 PRO O    1 1 
       14 15457 1 1 27 LEU C    C  -2.697  29.221   -4.998 1.00 . A A . 201 LEU C    1 1 
       14 15458 1 1 27 LEU CA   C  -3.505  29.203   -3.705 1.00 . A A . 201 LEU CA   1 1 
       14 15459 1 1 27 LEU CB   C  -4.487  28.013   -3.693 1.00 . A A . 201 LEU CB   1 1 
       14 15460 1 1 27 LEU CD1  C  -5.829  26.396   -5.085 1.00 . A A . 201 LEU CD1  1 1 
       14 15461 1 1 27 LEU CD2  C  -6.676  28.732   -4.818 1.00 . A A . 201 LEU CD2  1 1 
       14 15462 1 1 27 LEU CG   C  -5.413  27.865   -4.925 1.00 . A A . 201 LEU CG   1 1 
       14 15463 1 1 27 LEU H    H  -4.038  31.070   -4.407 1.00 . A A . 201 LEU H    1 1 
       14 15464 1 1 27 LEU HA   H  -2.815  29.101   -2.865 1.00 . A A . 201 LEU HA   1 1 
       14 15465 1 1 27 LEU HB2  H  -3.882  27.111   -3.604 1.00 . A A . 201 LEU HB2  1 1 
       14 15466 1 1 27 LEU HB3  H  -5.083  28.075   -2.789 1.00 . A A . 201 LEU HB3  1 1 
       14 15467 1 1 27 LEU HD11 H  -6.481  26.295   -5.955 1.00 . A A . 201 LEU HD11 1 1 
       14 15468 1 1 27 LEU HD12 H  -6.355  26.054   -4.194 1.00 . A A . 201 LEU HD12 1 1 
       14 15469 1 1 27 LEU HD13 H  -4.942  25.783   -5.248 1.00 . A A . 201 LEU HD13 1 1 
       14 15470 1 1 27 LEU HD21 H  -7.285  28.608   -5.714 1.00 . A A . 201 LEU HD21 1 1 
       14 15471 1 1 27 LEU HD22 H  -6.416  29.784   -4.720 1.00 . A A . 201 LEU HD22 1 1 
       14 15472 1 1 27 LEU HD23 H  -7.264  28.441   -3.948 1.00 . A A . 201 LEU HD23 1 1 
       14 15473 1 1 27 LEU HG   H  -4.882  28.146   -5.833 1.00 . A A . 201 LEU HG   1 1 
       14 15474 1 1 27 LEU N    N  -4.183  30.485   -3.593 1.00 . A A . 201 LEU N    1 1 
       14 15475 1 1 27 LEU O    O  -2.821  30.155   -5.793 1.00 . A A . 201 LEU O    1 1 
       14 15476 1 1 28 PHE C    C  -1.487  26.291   -6.719 1.00 . A A . 202 PHE C    1 1 
       14 15477 1 1 28 PHE CA   C  -1.465  27.814   -6.584 1.00 . A A . 202 PHE CA   1 1 
       14 15478 1 1 28 PHE CB   C  -0.051  28.380   -6.770 1.00 . A A . 202 PHE CB   1 1 
       14 15479 1 1 28 PHE CD1  C   0.836  27.518   -8.995 1.00 . A A . 202 PHE CD1  1 1 
       14 15480 1 1 28 PHE CD2  C   0.178  29.850   -8.801 1.00 . A A . 202 PHE CD2  1 1 
       14 15481 1 1 28 PHE CE1  C   1.181  27.732  -10.341 1.00 . A A . 202 PHE CE1  1 1 
       14 15482 1 1 28 PHE CE2  C   0.492  30.059  -10.152 1.00 . A A . 202 PHE CE2  1 1 
       14 15483 1 1 28 PHE CG   C   0.340  28.582   -8.218 1.00 . A A . 202 PHE CG   1 1 
       14 15484 1 1 28 PHE CZ   C   1.011  29.005  -10.915 1.00 . A A . 202 PHE CZ   1 1 
       14 15485 1 1 28 PHE H    H  -1.841  27.441   -4.542 1.00 . A A . 202 PHE H    1 1 
       14 15486 1 1 28 PHE HA   H  -2.133  28.263   -7.319 1.00 . A A . 202 PHE HA   1 1 
       14 15487 1 1 28 PHE HB2  H   0.017  29.347   -6.267 1.00 . A A . 202 PHE HB2  1 1 
       14 15488 1 1 28 PHE HB3  H   0.668  27.722   -6.287 1.00 . A A . 202 PHE HB3  1 1 
       14 15489 1 1 28 PHE HD1  H   0.975  26.541   -8.556 1.00 . A A . 202 PHE HD1  1 1 
       14 15490 1 1 28 PHE HD2  H  -0.213  30.672   -8.219 1.00 . A A . 202 PHE HD2  1 1 
       14 15491 1 1 28 PHE HE1  H   1.591  26.919  -10.924 1.00 . A A . 202 PHE HE1  1 1 
       14 15492 1 1 28 PHE HE2  H   0.344  31.036  -10.596 1.00 . A A . 202 PHE HE2  1 1 
       14 15493 1 1 28 PHE HZ   H   1.281  29.195  -11.940 1.00 . A A . 202 PHE HZ   1 1 
       14 15494 1 1 28 PHE N    N  -1.952  28.150   -5.257 1.00 . A A . 202 PHE N    1 1 
       14 15495 1 1 28 PHE O    O  -1.146  25.602   -5.752 1.00 . A A . 202 PHE O    1 1 
       14 15496 1 1 29 SER C    C  -1.926  24.066   -9.680 1.00 . A A . 203 SER C    1 1 
       14 15497 1 1 29 SER CA   C  -1.732  24.320   -8.181 1.00 . A A . 203 SER CA   1 1 
       14 15498 1 1 29 SER CB   C  -2.742  23.492   -7.359 1.00 . A A . 203 SER CB   1 1 
       14 15499 1 1 29 SER H    H  -2.168  26.342   -8.645 1.00 . A A . 203 SER H    1 1 
       14 15500 1 1 29 SER HA   H  -0.724  24.009   -7.901 1.00 . A A . 203 SER HA   1 1 
       14 15501 1 1 29 SER HB2  H  -2.590  22.433   -7.565 1.00 . A A . 203 SER HB2  1 1 
       14 15502 1 1 29 SER HB3  H  -2.565  23.645   -6.295 1.00 . A A . 203 SER HB3  1 1 
       14 15503 1 1 29 SER HG   H  -4.621  23.461   -6.910 1.00 . A A . 203 SER HG   1 1 
       14 15504 1 1 29 SER N    N  -1.876  25.746   -7.877 1.00 . A A . 203 SER N    1 1 
       14 15505 1 1 29 SER O    O  -2.460  24.922  -10.390 1.00 . A A . 203 SER O    1 1 
       14 15506 1 1 29 SER OG   O  -4.090  23.826   -7.651 1.00 . A A . 203 SER OG   1 1 
       14 15507 1 1 30 ASN C    C  -3.036  21.176  -11.241 1.00 . A A . 204 ASN C    1 1 
       14 15508 1 1 30 ASN CA   C  -2.020  22.312  -11.440 1.00 . A A . 204 ASN CA   1 1 
       14 15509 1 1 30 ASN CB   C  -0.807  21.893  -12.297 1.00 . A A . 204 ASN CB   1 1 
       14 15510 1 1 30 ASN CG   C  -1.238  21.473  -13.707 1.00 . A A . 204 ASN CG   1 1 
       14 15511 1 1 30 ASN H    H  -1.167  22.197   -9.498 1.00 . A A . 204 ASN H    1 1 
       14 15512 1 1 30 ASN HA   H  -2.542  23.096  -11.989 1.00 . A A . 204 ASN HA   1 1 
       14 15513 1 1 30 ASN HB2  H  -0.126  22.740  -12.389 1.00 . A A . 204 ASN HB2  1 1 
       14 15514 1 1 30 ASN HB3  H  -0.269  21.087  -11.800 1.00 . A A . 204 ASN HB3  1 1 
       14 15515 1 1 30 ASN HD21 H  -0.732  19.545  -13.434 1.00 . A A . 204 ASN HD21 1 1 
       14 15516 1 1 30 ASN HD22 H  -1.383  19.924  -15.007 1.00 . A A . 204 ASN HD22 1 1 
       14 15517 1 1 30 ASN N    N  -1.603  22.853  -10.143 1.00 . A A . 204 ASN N    1 1 
       14 15518 1 1 30 ASN ND2  N  -1.023  20.234  -14.117 1.00 . A A . 204 ASN ND2  1 1 
       14 15519 1 1 30 ASN O    O  -3.051  20.214  -12.006 1.00 . A A . 204 ASN O    1 1 
       14 15520 1 1 30 ASN OD1  O  -1.810  22.274  -14.445 1.00 . A A . 204 ASN OD1  1 1 
       14 15521 1 1 31 LYS C    C  -4.609  18.877   -9.977 1.00 . A A . 205 LYS C    1 1 
       14 15522 1 1 31 LYS CA   C  -5.044  20.363  -10.039 1.00 . A A . 205 LYS CA   1 1 
       14 15523 1 1 31 LYS CB   C  -6.064  20.631  -11.177 1.00 . A A . 205 LYS CB   1 1 
       14 15524 1 1 31 LYS CD   C  -7.602  22.586  -10.480 1.00 . A A . 205 LYS CD   1 1 
       14 15525 1 1 31 LYS CE   C  -8.081  23.965  -10.959 1.00 . A A . 205 LYS CE   1 1 
       14 15526 1 1 31 LYS CG   C  -6.500  22.090  -11.427 1.00 . A A . 205 LYS CG   1 1 
       14 15527 1 1 31 LYS H    H  -3.825  22.065   -9.600 1.00 . A A . 205 LYS H    1 1 
       14 15528 1 1 31 LYS HA   H  -5.524  20.601   -9.088 1.00 . A A . 205 LYS HA   1 1 
       14 15529 1 1 31 LYS HB2  H  -5.632  20.260  -12.106 1.00 . A A . 205 LYS HB2  1 1 
       14 15530 1 1 31 LYS HB3  H  -6.959  20.044  -10.999 1.00 . A A . 205 LYS HB3  1 1 
       14 15531 1 1 31 LYS HD2  H  -8.429  21.881  -10.518 1.00 . A A . 205 LYS HD2  1 1 
       14 15532 1 1 31 LYS HD3  H  -7.227  22.651   -9.457 1.00 . A A . 205 LYS HD3  1 1 
       14 15533 1 1 31 LYS HE2  H  -7.444  24.740  -10.529 1.00 . A A . 205 LYS HE2  1 1 
       14 15534 1 1 31 LYS HE3  H  -7.978  24.005  -12.043 1.00 . A A . 205 LYS HE3  1 1 
       14 15535 1 1 31 LYS HG2  H  -5.646  22.767  -11.390 1.00 . A A . 205 LYS HG2  1 1 
       14 15536 1 1 31 LYS HG3  H  -6.902  22.132  -12.440 1.00 . A A . 205 LYS HG3  1 1 
       14 15537 1 1 31 LYS HZ1  H  -9.793  25.124  -10.994 1.00 . A A . 205 LYS HZ1  1 1 
       14 15538 1 1 31 LYS HZ2  H  -9.637  24.239   -9.623 1.00 . A A . 205 LYS HZ2  1 1 
       14 15539 1 1 31 LYS HZ3  H -10.090  23.517  -11.064 1.00 . A A . 205 LYS HZ3  1 1 
       14 15540 1 1 31 LYS N    N  -3.897  21.266  -10.216 1.00 . A A . 205 LYS N    1 1 
       14 15541 1 1 31 LYS NZ   N  -9.498  24.223  -10.629 1.00 . A A . 205 LYS NZ   1 1 
       14 15542 1 1 31 LYS O    O  -3.427  18.579   -9.768 1.00 . A A . 205 LYS O    1 1 
       14 15543 1 1 32 ARG C    C  -5.032  15.829   -8.936 1.00 . A A . 206 ARG C    1 1 
       14 15544 1 1 32 ARG CA   C  -5.540  16.497  -10.210 1.00 . A A . 206 ARG CA   1 1 
       14 15545 1 1 32 ARG CB   C  -4.915  15.980  -11.527 1.00 . A A . 206 ARG CB   1 1 
       14 15546 1 1 32 ARG CD   C  -2.882  14.455  -11.010 1.00 . A A . 206 ARG CD   1 1 
       14 15547 1 1 32 ARG CG   C  -3.386  15.779  -11.613 1.00 . A A . 206 ARG CG   1 1 
       14 15548 1 1 32 ARG CZ   C  -1.259  13.524  -12.702 1.00 . A A . 206 ARG CZ   1 1 
       14 15549 1 1 32 ARG H    H  -6.513  18.356  -10.126 1.00 . A A . 206 ARG H    1 1 
       14 15550 1 1 32 ARG HA   H  -6.595  16.224  -10.273 1.00 . A A . 206 ARG HA   1 1 
       14 15551 1 1 32 ARG HB2  H  -5.391  15.033  -11.777 1.00 . A A . 206 ARG HB2  1 1 
       14 15552 1 1 32 ARG HB3  H  -5.198  16.677  -12.317 1.00 . A A . 206 ARG HB3  1 1 
       14 15553 1 1 32 ARG HD2  H  -2.820  14.560   -9.926 1.00 . A A . 206 ARG HD2  1 1 
       14 15554 1 1 32 ARG HD3  H  -3.581  13.654  -11.235 1.00 . A A . 206 ARG HD3  1 1 
       14 15555 1 1 32 ARG HE   H  -0.793  14.317  -10.867 1.00 . A A . 206 ARG HE   1 1 
       14 15556 1 1 32 ARG HG2  H  -3.128  15.785  -12.670 1.00 . A A . 206 ARG HG2  1 1 
       14 15557 1 1 32 ARG HG3  H  -2.860  16.610  -11.151 1.00 . A A . 206 ARG HG3  1 1 
       14 15558 1 1 32 ARG HH11 H  -3.198  13.304  -13.304 1.00 . A A . 206 ARG HH11 1 1 
       14 15559 1 1 32 ARG HH12 H  -2.009  13.018  -14.543 1.00 . A A . 206 ARG HH12 1 1 
       14 15560 1 1 32 ARG HH21 H   0.741  13.323  -12.333 1.00 . A A . 206 ARG HH21 1 1 
       14 15561 1 1 32 ARG HH22 H   0.246  12.787  -13.907 1.00 . A A . 206 ARG HH22 1 1 
       14 15562 1 1 32 ARG N    N  -5.576  17.967  -10.150 1.00 . A A . 206 ARG N    1 1 
       14 15563 1 1 32 ARG NE   N  -1.547  14.078  -11.512 1.00 . A A . 206 ARG NE   1 1 
       14 15564 1 1 32 ARG NH1  N  -2.219  13.263  -13.579 1.00 . A A . 206 ARG NH1  1 1 
       14 15565 1 1 32 ARG NH2  N  -0.005  13.234  -13.028 1.00 . A A . 206 ARG NH2  1 1 
       14 15566 1 1 32 ARG O    O  -4.371  16.460   -8.112 1.00 . A A . 206 ARG O    1 1 
       14 15567 1 1 33 LYS C    C  -4.901  12.264   -7.793 1.00 . A A . 207 LYS C    1 1 
       14 15568 1 1 33 LYS CA   C  -5.053  13.771   -7.553 1.00 . A A . 207 LYS CA   1 1 
       14 15569 1 1 33 LYS CB   C  -6.071  14.079   -6.419 1.00 . A A . 207 LYS CB   1 1 
       14 15570 1 1 33 LYS CD   C  -6.187  15.412   -4.212 1.00 . A A . 207 LYS CD   1 1 
       14 15571 1 1 33 LYS CE   C  -5.325  16.436   -3.466 1.00 . A A . 207 LYS CE   1 1 
       14 15572 1 1 33 LYS CG   C  -5.701  15.369   -5.665 1.00 . A A . 207 LYS CG   1 1 
       14 15573 1 1 33 LYS H    H  -5.962  14.094   -9.438 1.00 . A A . 207 LYS H    1 1 
       14 15574 1 1 33 LYS HA   H  -4.056  14.077   -7.253 1.00 . A A . 207 LYS HA   1 1 
       14 15575 1 1 33 LYS HB2  H  -7.082  14.156   -6.822 1.00 . A A . 207 LYS HB2  1 1 
       14 15576 1 1 33 LYS HB3  H  -6.076  13.266   -5.698 1.00 . A A . 207 LYS HB3  1 1 
       14 15577 1 1 33 LYS HD2  H  -7.243  15.685   -4.176 1.00 . A A . 207 LYS HD2  1 1 
       14 15578 1 1 33 LYS HD3  H  -6.044  14.436   -3.753 1.00 . A A . 207 LYS HD3  1 1 
       14 15579 1 1 33 LYS HE2  H  -4.277  16.191   -3.652 1.00 . A A . 207 LYS HE2  1 1 
       14 15580 1 1 33 LYS HE3  H  -5.509  17.437   -3.862 1.00 . A A . 207 LYS HE3  1 1 
       14 15581 1 1 33 LYS HG2  H  -4.613  15.449   -5.648 1.00 . A A . 207 LYS HG2  1 1 
       14 15582 1 1 33 LYS HG3  H  -6.108  16.227   -6.197 1.00 . A A . 207 LYS HG3  1 1 
       14 15583 1 1 33 LYS HZ1  H  -4.728  16.813   -1.553 1.00 . A A . 207 LYS HZ1  1 1 
       14 15584 1 1 33 LYS HZ2  H  -5.687  15.481   -1.650 1.00 . A A . 207 LYS HZ2  1 1 
       14 15585 1 1 33 LYS HZ3  H  -6.325  17.018   -1.751 1.00 . A A . 207 LYS HZ3  1 1 
       14 15586 1 1 33 LYS N    N  -5.384  14.548   -8.750 1.00 . A A . 207 LYS N    1 1 
       14 15587 1 1 33 LYS NZ   N  -5.545  16.422   -2.007 1.00 . A A . 207 LYS NZ   1 1 
       14 15588 1 1 33 LYS O    O  -4.861  11.515   -6.819 1.00 . A A . 207 LYS O    1 1 
       14 15589 1 1 34 ILE C    C  -3.489  10.300  -10.373 1.00 . A A . 208 ILE C    1 1 
       14 15590 1 1 34 ILE CA   C  -4.648  10.401   -9.388 1.00 . A A . 208 ILE CA   1 1 
       14 15591 1 1 34 ILE CB   C  -5.957   9.772   -9.928 1.00 . A A . 208 ILE CB   1 1 
       14 15592 1 1 34 ILE CD1  C  -7.957  11.327   -9.368 1.00 . A A . 208 ILE CD1  1 1 
       14 15593 1 1 34 ILE CG1  C  -7.196  10.036   -9.038 1.00 . A A . 208 ILE CG1  1 1 
       14 15594 1 1 34 ILE CG2  C  -5.767   8.250  -10.050 1.00 . A A . 208 ILE CG2  1 1 
       14 15595 1 1 34 ILE H    H  -4.727  12.465   -9.796 1.00 . A A . 208 ILE H    1 1 
       14 15596 1 1 34 ILE HA   H  -4.348   9.857   -8.492 1.00 . A A . 208 ILE HA   1 1 
       14 15597 1 1 34 ILE HB   H  -6.155  10.163  -10.929 1.00 . A A . 208 ILE HB   1 1 
       14 15598 1 1 34 ILE HD11 H  -7.369  12.211   -9.141 1.00 . A A . 208 ILE HD11 1 1 
       14 15599 1 1 34 ILE HD12 H  -8.221  11.330  -10.424 1.00 . A A . 208 ILE HD12 1 1 
       14 15600 1 1 34 ILE HD13 H  -8.873  11.359   -8.777 1.00 . A A . 208 ILE HD13 1 1 
       14 15601 1 1 34 ILE HG12 H  -7.909   9.230   -9.186 1.00 . A A . 208 ILE HG12 1 1 
       14 15602 1 1 34 ILE HG13 H  -6.912  10.027   -7.985 1.00 . A A . 208 ILE HG13 1 1 
       14 15603 1 1 34 ILE HG21 H  -4.978   8.013  -10.761 1.00 . A A . 208 ILE HG21 1 1 
       14 15604 1 1 34 ILE HG22 H  -5.523   7.817   -9.079 1.00 . A A . 208 ILE HG22 1 1 
       14 15605 1 1 34 ILE HG23 H  -6.680   7.782  -10.418 1.00 . A A . 208 ILE HG23 1 1 
       14 15606 1 1 34 ILE N    N  -4.822  11.810   -9.044 1.00 . A A . 208 ILE N    1 1 
       14 15607 1 1 34 ILE O    O  -3.455  11.031  -11.369 1.00 . A A . 208 ILE O    1 1 
       14 15608 1 1 35 HIS C    C  -1.828   8.233  -12.041 1.00 . A A . 209 HIS C    1 1 
       14 15609 1 1 35 HIS CA   C  -1.366   9.103  -10.864 1.00 . A A . 209 HIS CA   1 1 
       14 15610 1 1 35 HIS CB   C  -0.372   8.336   -9.961 1.00 . A A . 209 HIS CB   1 1 
       14 15611 1 1 35 HIS CD2  C   1.754   9.579  -10.766 1.00 . A A . 209 HIS CD2  1 1 
       14 15612 1 1 35 HIS CE1  C   3.274   8.114  -10.133 1.00 . A A . 209 HIS CE1  1 1 
       14 15613 1 1 35 HIS CG   C   1.106   8.490  -10.241 1.00 . A A . 209 HIS CG   1 1 
       14 15614 1 1 35 HIS H    H  -2.693   8.840   -9.249 1.00 . A A . 209 HIS H    1 1 
       14 15615 1 1 35 HIS HA   H  -0.943  10.040  -11.217 1.00 . A A . 209 HIS HA   1 1 
       14 15616 1 1 35 HIS HB2  H  -0.516   8.651   -8.928 1.00 . A A . 209 HIS HB2  1 1 
       14 15617 1 1 35 HIS HB3  H  -0.618   7.272   -9.997 1.00 . A A . 209 HIS HB3  1 1 
       14 15618 1 1 35 HIS HD1  H   1.934   6.719   -9.321 1.00 . A A . 209 HIS HD1  1 1 
       14 15619 1 1 35 HIS HD2  H   1.297  10.487  -11.137 1.00 . A A . 209 HIS HD2  1 1 
       14 15620 1 1 35 HIS HE1  H   4.218   7.633   -9.910 1.00 . A A . 209 HIS HE1  1 1 
       14 15621 1 1 35 HIS N    N  -2.529   9.430  -10.051 1.00 . A A . 209 HIS N    1 1 
       14 15622 1 1 35 HIS ND1  N   2.074   7.599   -9.828 1.00 . A A . 209 HIS ND1  1 1 
       14 15623 1 1 35 HIS NE2  N   3.132   9.336  -10.677 1.00 . A A . 209 HIS NE2  1 1 
       14 15624 1 1 35 HIS O    O  -2.761   7.451  -11.884 1.00 . A A . 209 HIS O    1 1 
       14 15625 1 1 36 LEU C    C  -1.302   5.990  -14.213 1.00 . A A . 210 LEU C    1 1 
       14 15626 1 1 36 LEU CA   C  -1.632   7.481  -14.350 1.00 . A A . 210 LEU CA   1 1 
       14 15627 1 1 36 LEU CB   C  -1.113   8.043  -15.677 1.00 . A A . 210 LEU CB   1 1 
       14 15628 1 1 36 LEU CD1  C  -3.367   8.524  -16.778 1.00 . A A . 210 LEU CD1  1 1 
       14 15629 1 1 36 LEU CD2  C  -2.260  10.326  -15.445 1.00 . A A . 210 LEU CD2  1 1 
       14 15630 1 1 36 LEU CG   C  -2.017   9.102  -16.337 1.00 . A A . 210 LEU CG   1 1 
       14 15631 1 1 36 LEU H    H  -0.404   8.934  -13.330 1.00 . A A . 210 LEU H    1 1 
       14 15632 1 1 36 LEU HA   H  -2.707   7.548  -14.390 1.00 . A A . 210 LEU HA   1 1 
       14 15633 1 1 36 LEU HB2  H  -0.135   8.462  -15.499 1.00 . A A . 210 LEU HB2  1 1 
       14 15634 1 1 36 LEU HB3  H  -0.986   7.229  -16.391 1.00 . A A . 210 LEU HB3  1 1 
       14 15635 1 1 36 LEU HD11 H  -3.882   9.249  -17.406 1.00 . A A . 210 LEU HD11 1 1 
       14 15636 1 1 36 LEU HD12 H  -3.994   8.287  -15.920 1.00 . A A . 210 LEU HD12 1 1 
       14 15637 1 1 36 LEU HD13 H  -3.220   7.612  -17.354 1.00 . A A . 210 LEU HD13 1 1 
       14 15638 1 1 36 LEU HD21 H  -2.743  11.106  -16.029 1.00 . A A . 210 LEU HD21 1 1 
       14 15639 1 1 36 LEU HD22 H  -1.311  10.700  -15.071 1.00 . A A . 210 LEU HD22 1 1 
       14 15640 1 1 36 LEU HD23 H  -2.900  10.066  -14.600 1.00 . A A . 210 LEU HD23 1 1 
       14 15641 1 1 36 LEU HG   H  -1.496   9.443  -17.230 1.00 . A A . 210 LEU HG   1 1 
       14 15642 1 1 36 LEU N    N  -1.179   8.288  -13.206 1.00 . A A . 210 LEU N    1 1 
       14 15643 1 1 36 LEU O    O  -1.811   5.182  -14.992 1.00 . A A . 210 LEU O    1 1 
       14 15644 1 1 37 SER C    C  -0.510   3.687  -11.687 1.00 . A A . 211 SER C    1 1 
       14 15645 1 1 37 SER CA   C   0.027   4.275  -13.004 1.00 . A A . 211 SER CA   1 1 
       14 15646 1 1 37 SER CB   C   1.563   4.344  -13.064 1.00 . A A . 211 SER CB   1 1 
       14 15647 1 1 37 SER H    H  -0.030   6.341  -12.686 1.00 . A A . 211 SER H    1 1 
       14 15648 1 1 37 SER HA   H  -0.303   3.612  -13.806 1.00 . A A . 211 SER HA   1 1 
       14 15649 1 1 37 SER HB2  H   1.999   3.410  -12.710 1.00 . A A . 211 SER HB2  1 1 
       14 15650 1 1 37 SER HB3  H   1.861   4.487  -14.103 1.00 . A A . 211 SER HB3  1 1 
       14 15651 1 1 37 SER HG   H   1.949   5.187  -11.350 1.00 . A A . 211 SER HG   1 1 
       14 15652 1 1 37 SER N    N  -0.473   5.622  -13.239 1.00 . A A . 211 SER N    1 1 
       14 15653 1 1 37 SER O    O   0.005   2.670  -11.226 1.00 . A A . 211 SER O    1 1 
       14 15654 1 1 37 SER OG   O   2.067   5.432  -12.297 1.00 . A A . 211 SER OG   1 1 
       14 15655 1 1 38 GLU C    C  -2.325   2.610   -9.432 1.00 . A A . 212 GLU C    1 1 
       14 15656 1 1 38 GLU CA   C  -1.958   4.084   -9.692 1.00 . A A . 212 GLU CA   1 1 
       14 15657 1 1 38 GLU CB   C  -3.086   5.068   -9.415 1.00 . A A . 212 GLU CB   1 1 
       14 15658 1 1 38 GLU CD   C  -4.282   4.763   -7.205 1.00 . A A . 212 GLU CD   1 1 
       14 15659 1 1 38 GLU CG   C  -3.214   5.541   -7.971 1.00 . A A . 212 GLU CG   1 1 
       14 15660 1 1 38 GLU H    H  -1.889   5.176  -11.454 1.00 . A A . 212 GLU H    1 1 
       14 15661 1 1 38 GLU HA   H  -1.163   4.364   -9.026 1.00 . A A . 212 GLU HA   1 1 
       14 15662 1 1 38 GLU HB2  H  -2.913   5.964   -9.999 1.00 . A A . 212 GLU HB2  1 1 
       14 15663 1 1 38 GLU HB3  H  -4.002   4.621   -9.755 1.00 . A A . 212 GLU HB3  1 1 
       14 15664 1 1 38 GLU HG2  H  -2.250   5.485   -7.462 1.00 . A A . 212 GLU HG2  1 1 
       14 15665 1 1 38 GLU HG3  H  -3.494   6.592   -8.017 1.00 . A A . 212 GLU HG3  1 1 
       14 15666 1 1 38 GLU N    N  -1.486   4.340  -11.047 1.00 . A A . 212 GLU N    1 1 
       14 15667 1 1 38 GLU O    O  -3.362   2.121   -9.890 1.00 . A A . 212 GLU O    1 1 
       14 15668 1 1 38 GLU OE1  O  -5.480   5.116   -7.294 1.00 . A A . 212 GLU OE1  1 1 
       14 15669 1 1 38 GLU OE2  O  -3.932   3.787   -6.501 1.00 . A A . 212 GLU OE2  1 1 
       14 15670 1 1 39 LEU C    C  -1.409   0.237   -6.870 1.00 . A A . 213 LEU C    1 1 
       14 15671 1 1 39 LEU CA   C  -1.543   0.485   -8.370 1.00 . A A . 213 LEU CA   1 1 
       14 15672 1 1 39 LEU CB   C  -0.525  -0.336   -9.188 1.00 . A A . 213 LEU CB   1 1 
       14 15673 1 1 39 LEU CD1  C   1.762  -1.278   -9.623 1.00 . A A . 213 LEU CD1  1 1 
       14 15674 1 1 39 LEU CD2  C   1.574   0.969   -8.585 1.00 . A A . 213 LEU CD2  1 1 
       14 15675 1 1 39 LEU CG   C   0.928  -0.407   -8.679 1.00 . A A . 213 LEU CG   1 1 
       14 15676 1 1 39 LEU H    H  -0.700   2.422   -8.267 1.00 . A A . 213 LEU H    1 1 
       14 15677 1 1 39 LEU HA   H  -2.509   0.121   -8.679 1.00 . A A . 213 LEU HA   1 1 
       14 15678 1 1 39 LEU HB2  H  -0.890  -1.357   -9.186 1.00 . A A . 213 LEU HB2  1 1 
       14 15679 1 1 39 LEU HB3  H  -0.537   0.015  -10.222 1.00 . A A . 213 LEU HB3  1 1 
       14 15680 1 1 39 LEU HD11 H   2.779  -1.374   -9.240 1.00 . A A . 213 LEU HD11 1 1 
       14 15681 1 1 39 LEU HD12 H   1.794  -0.834  -10.621 1.00 . A A . 213 LEU HD12 1 1 
       14 15682 1 1 39 LEU HD13 H   1.326  -2.271   -9.692 1.00 . A A . 213 LEU HD13 1 1 
       14 15683 1 1 39 LEU HD21 H   1.036   1.543   -7.841 1.00 . A A . 213 LEU HD21 1 1 
       14 15684 1 1 39 LEU HD22 H   1.507   1.473   -9.548 1.00 . A A . 213 LEU HD22 1 1 
       14 15685 1 1 39 LEU HD23 H   2.614   0.875   -8.274 1.00 . A A . 213 LEU HD23 1 1 
       14 15686 1 1 39 LEU HG   H   0.943  -0.870   -7.692 1.00 . A A . 213 LEU HG   1 1 
       14 15687 1 1 39 LEU N    N  -1.468   1.912   -8.682 1.00 . A A . 213 LEU N    1 1 
       14 15688 1 1 39 LEU O    O  -0.817   1.049   -6.159 1.00 . A A . 213 LEU O    1 1 
       14 15689 1 1 40 MET C    C  -2.295  -0.473   -4.032 1.00 . A A . 214 MET C    1 1 
       14 15690 1 1 40 MET CA   C  -1.737  -1.457   -5.064 1.00 . A A . 214 MET CA   1 1 
       14 15691 1 1 40 MET CB   C  -0.302  -1.957   -4.825 1.00 . A A . 214 MET CB   1 1 
       14 15692 1 1 40 MET CE   C   2.256  -3.858   -4.207 1.00 . A A . 214 MET CE   1 1 
       14 15693 1 1 40 MET CG   C  -0.130  -3.302   -5.541 1.00 . A A . 214 MET CG   1 1 
       14 15694 1 1 40 MET H    H  -2.465  -1.462   -7.040 1.00 . A A . 214 MET H    1 1 
       14 15695 1 1 40 MET HA   H  -2.378  -2.337   -4.995 1.00 . A A . 214 MET HA   1 1 
       14 15696 1 1 40 MET HB2  H   0.413  -1.247   -5.236 1.00 . A A . 214 MET HB2  1 1 
       14 15697 1 1 40 MET HB3  H  -0.119  -2.092   -3.758 1.00 . A A . 214 MET HB3  1 1 
       14 15698 1 1 40 MET HE1  H   2.213  -2.861   -3.769 1.00 . A A . 214 MET HE1  1 1 
       14 15699 1 1 40 MET HE2  H   1.679  -4.550   -3.592 1.00 . A A . 214 MET HE2  1 1 
       14 15700 1 1 40 MET HE3  H   3.295  -4.183   -4.246 1.00 . A A . 214 MET HE3  1 1 
       14 15701 1 1 40 MET HG2  H  -0.628  -4.077   -4.958 1.00 . A A . 214 MET HG2  1 1 
       14 15702 1 1 40 MET HG3  H  -0.644  -3.223   -6.496 1.00 . A A . 214 MET HG3  1 1 
       14 15703 1 1 40 MET N    N  -1.864  -0.936   -6.424 1.00 . A A . 214 MET N    1 1 
       14 15704 1 1 40 MET O    O  -1.569   0.132   -3.241 1.00 . A A . 214 MET O    1 1 
       14 15705 1 1 40 MET SD   S   1.574  -3.821   -5.888 1.00 . A A . 214 MET SD   1 1 
       14 15706 1 1 41 LEU C    C  -4.585  -0.380   -1.780 1.00 . A A . 215 LEU C    1 1 
       14 15707 1 1 41 LEU CA   C  -4.421   0.399   -3.084 1.00 . A A . 215 LEU CA   1 1 
       14 15708 1 1 41 LEU CB   C  -5.799   0.718   -3.700 1.00 . A A . 215 LEU CB   1 1 
       14 15709 1 1 41 LEU CD1  C  -7.815  -0.516   -2.761 1.00 . A A . 215 LEU CD1  1 1 
       14 15710 1 1 41 LEU CD2  C  -7.418  -0.525   -5.214 1.00 . A A . 215 LEU CD2  1 1 
       14 15711 1 1 41 LEU CG   C  -6.733  -0.506   -3.841 1.00 . A A . 215 LEU CG   1 1 
       14 15712 1 1 41 LEU H    H  -4.111  -0.882   -4.758 1.00 . A A . 215 LEU H    1 1 
       14 15713 1 1 41 LEU HA   H  -3.903   1.330   -2.856 1.00 . A A . 215 LEU HA   1 1 
       14 15714 1 1 41 LEU HB2  H  -6.290   1.465   -3.083 1.00 . A A . 215 LEU HB2  1 1 
       14 15715 1 1 41 LEU HB3  H  -5.634   1.177   -4.676 1.00 . A A . 215 LEU HB3  1 1 
       14 15716 1 1 41 LEU HD11 H  -7.319  -0.606   -1.804 1.00 . A A . 215 LEU HD11 1 1 
       14 15717 1 1 41 LEU HD12 H  -8.473  -1.374   -2.891 1.00 . A A . 215 LEU HD12 1 1 
       14 15718 1 1 41 LEU HD13 H  -8.402   0.402   -2.792 1.00 . A A . 215 LEU HD13 1 1 
       14 15719 1 1 41 LEU HD21 H  -6.674  -0.398   -6.002 1.00 . A A . 215 LEU HD21 1 1 
       14 15720 1 1 41 LEU HD22 H  -8.153   0.279   -5.269 1.00 . A A . 215 LEU HD22 1 1 
       14 15721 1 1 41 LEU HD23 H  -7.920  -1.477   -5.363 1.00 . A A . 215 LEU HD23 1 1 
       14 15722 1 1 41 LEU HG   H  -6.150  -1.416   -3.702 1.00 . A A . 215 LEU HG   1 1 
       14 15723 1 1 41 LEU N    N  -3.621  -0.336   -4.055 1.00 . A A . 215 LEU N    1 1 
       14 15724 1 1 41 LEU O    O  -4.520  -1.614   -1.756 1.00 . A A . 215 LEU O    1 1 
       14 15725 1 1 42 GLU C    C  -6.463   0.252    1.228 1.00 . A A . 216 GLU C    1 1 
       14 15726 1 1 42 GLU CA   C  -5.148  -0.235    0.610 1.00 . A A . 216 GLU CA   1 1 
       14 15727 1 1 42 GLU CB   C  -3.893  -0.089    1.493 1.00 . A A . 216 GLU CB   1 1 
       14 15728 1 1 42 GLU CD   C  -3.885   2.193    2.754 1.00 . A A . 216 GLU CD   1 1 
       14 15729 1 1 42 GLU CG   C  -3.277   1.304    1.659 1.00 . A A . 216 GLU CG   1 1 
       14 15730 1 1 42 GLU H    H  -5.037   1.337   -0.822 1.00 . A A . 216 GLU H    1 1 
       14 15731 1 1 42 GLU HA   H  -5.260  -1.296    0.449 1.00 . A A . 216 GLU HA   1 1 
       14 15732 1 1 42 GLU HB2  H  -4.080  -0.502    2.479 1.00 . A A . 216 GLU HB2  1 1 
       14 15733 1 1 42 GLU HB3  H  -3.128  -0.721    1.041 1.00 . A A . 216 GLU HB3  1 1 
       14 15734 1 1 42 GLU HG2  H  -2.240   1.129    1.917 1.00 . A A . 216 GLU HG2  1 1 
       14 15735 1 1 42 GLU HG3  H  -3.288   1.825    0.704 1.00 . A A . 216 GLU HG3  1 1 
       14 15736 1 1 42 GLU N    N  -4.938   0.338   -0.713 1.00 . A A . 216 GLU N    1 1 
       14 15737 1 1 42 GLU O    O  -6.481   0.956    2.236 1.00 . A A . 216 GLU O    1 1 
       14 15738 1 1 42 GLU OE1  O  -4.124   1.743    3.903 1.00 . A A . 216 GLU OE1  1 1 
       14 15739 1 1 42 GLU OE2  O  -4.070   3.411    2.518 1.00 . A A . 216 GLU OE2  1 1 
       14 15740 1 1 43 LYS C    C -10.049  -0.458    0.648 1.00 . A A . 217 LYS C    1 1 
       14 15741 1 1 43 LYS CA   C  -8.894   0.501    0.960 1.00 . A A . 217 LYS CA   1 1 
       14 15742 1 1 43 LYS CB   C  -9.012   1.870    0.252 1.00 . A A . 217 LYS CB   1 1 
       14 15743 1 1 43 LYS CD   C -10.117   4.169    0.447 1.00 . A A . 217 LYS CD   1 1 
       14 15744 1 1 43 LYS CE   C -10.941   5.092    1.360 1.00 . A A . 217 LYS CE   1 1 
       14 15745 1 1 43 LYS CG   C  -9.916   2.786    1.079 1.00 . A A . 217 LYS CG   1 1 
       14 15746 1 1 43 LYS H    H  -7.550  -0.765   -0.135 1.00 . A A . 217 LYS H    1 1 
       14 15747 1 1 43 LYS HA   H  -8.903   0.670    2.039 1.00 . A A . 217 LYS HA   1 1 
       14 15748 1 1 43 LYS HB2  H  -8.031   2.343    0.182 1.00 . A A . 217 LYS HB2  1 1 
       14 15749 1 1 43 LYS HB3  H  -9.406   1.746   -0.759 1.00 . A A . 217 LYS HB3  1 1 
       14 15750 1 1 43 LYS HD2  H  -9.143   4.632    0.276 1.00 . A A . 217 LYS HD2  1 1 
       14 15751 1 1 43 LYS HD3  H -10.617   4.063   -0.515 1.00 . A A . 217 LYS HD3  1 1 
       14 15752 1 1 43 LYS HE2  H -10.375   5.291    2.270 1.00 . A A . 217 LYS HE2  1 1 
       14 15753 1 1 43 LYS HE3  H -11.096   6.041    0.844 1.00 . A A . 217 LYS HE3  1 1 
       14 15754 1 1 43 LYS HG2  H -10.881   2.298    1.201 1.00 . A A . 217 LYS HG2  1 1 
       14 15755 1 1 43 LYS HG3  H  -9.461   2.923    2.059 1.00 . A A . 217 LYS HG3  1 1 
       14 15756 1 1 43 LYS HZ1  H -12.156   3.780    2.408 1.00 . A A . 217 LYS HZ1  1 1 
       14 15757 1 1 43 LYS HZ2  H -12.714   4.153    0.887 1.00 . A A . 217 LYS HZ2  1 1 
       14 15758 1 1 43 LYS HZ3  H -12.859   5.251    2.094 1.00 . A A . 217 LYS HZ3  1 1 
       14 15759 1 1 43 LYS N    N  -7.599  -0.091    0.620 1.00 . A A . 217 LYS N    1 1 
       14 15760 1 1 43 LYS NZ   N -12.259   4.522    1.717 1.00 . A A . 217 LYS NZ   1 1 
       14 15761 1 1 43 LYS O    O -11.083  -0.057    0.108 1.00 . A A . 217 LYS O    1 1 
       14 15762 1 1 44 CYS C    C -12.134  -2.602    1.566 1.00 . A A . 218 CYS C    1 1 
       14 15763 1 1 44 CYS CA   C -10.873  -2.773    0.695 1.00 . A A . 218 CYS CA   1 1 
       14 15764 1 1 44 CYS CB   C -10.201  -4.124    0.945 1.00 . A A . 218 CYS CB   1 1 
       14 15765 1 1 44 CYS H    H  -9.073  -2.030    1.486 1.00 . A A . 218 CYS H    1 1 
       14 15766 1 1 44 CYS HA   H -11.169  -2.701   -0.354 1.00 . A A . 218 CYS HA   1 1 
       14 15767 1 1 44 CYS HB2  H  -9.426  -4.042    1.710 1.00 . A A . 218 CYS HB2  1 1 
       14 15768 1 1 44 CYS HB3  H -10.936  -4.835    1.296 1.00 . A A . 218 CYS HB3  1 1 
       14 15769 1 1 44 CYS HG   H  -8.439  -3.854   -0.614 1.00 . A A . 218 CYS HG   1 1 
       14 15770 1 1 44 CYS N    N  -9.882  -1.745    0.945 1.00 . A A . 218 CYS N    1 1 
       14 15771 1 1 44 CYS O    O -12.106  -1.894    2.577 1.00 . A A . 218 CYS O    1 1 
       14 15772 1 1 44 CYS SG   S  -9.481  -4.705   -0.610 1.00 . A A . 218 CYS SG   1 1 
       14 15773 1 1 45 PRO C    C -14.609  -4.336    2.976 1.00 . A A . 219 PRO C    1 1 
       14 15774 1 1 45 PRO CA   C -14.511  -3.212    1.940 1.00 . A A . 219 PRO CA   1 1 
       14 15775 1 1 45 PRO CB   C -15.583  -3.379    0.864 1.00 . A A . 219 PRO CB   1 1 
       14 15776 1 1 45 PRO CD   C -13.461  -3.953   -0.056 1.00 . A A . 219 PRO CD   1 1 
       14 15777 1 1 45 PRO CG   C -14.934  -4.361   -0.100 1.00 . A A . 219 PRO CG   1 1 
       14 15778 1 1 45 PRO HA   H -14.643  -2.255    2.445 1.00 . A A . 219 PRO HA   1 1 
       14 15779 1 1 45 PRO HB2  H -16.526  -3.755    1.265 1.00 . A A . 219 PRO HB2  1 1 
       14 15780 1 1 45 PRO HB3  H -15.729  -2.432    0.347 1.00 . A A . 219 PRO HB3  1 1 
       14 15781 1 1 45 PRO HD2  H -12.817  -4.830   -0.131 1.00 . A A . 219 PRO HD2  1 1 
       14 15782 1 1 45 PRO HD3  H -13.263  -3.270   -0.874 1.00 . A A . 219 PRO HD3  1 1 
       14 15783 1 1 45 PRO HG2  H -15.061  -5.378    0.271 1.00 . A A . 219 PRO HG2  1 1 
       14 15784 1 1 45 PRO HG3  H -15.342  -4.262   -1.105 1.00 . A A . 219 PRO HG3  1 1 
       14 15785 1 1 45 PRO N    N -13.256  -3.251    1.200 1.00 . A A . 219 PRO N    1 1 
       14 15786 1 1 45 PRO O    O -15.325  -4.179    3.968 1.00 . A A . 219 PRO O    1 1 
       14 15787 1 1 46 PHE C    C -13.022  -5.860    4.978 1.00 . A A . 220 PHE C    1 1 
       14 15788 1 1 46 PHE CA   C -13.798  -6.478    3.800 1.00 . A A . 220 PHE CA   1 1 
       14 15789 1 1 46 PHE CB   C -13.151  -7.764    3.250 1.00 . A A . 220 PHE CB   1 1 
       14 15790 1 1 46 PHE CD1  C -15.275  -9.171    3.238 1.00 . A A . 220 PHE CD1  1 1 
       14 15791 1 1 46 PHE CD2  C -13.764  -9.316    1.337 1.00 . A A . 220 PHE CD2  1 1 
       14 15792 1 1 46 PHE CE1  C -16.106 -10.145    2.657 1.00 . A A . 220 PHE CE1  1 1 
       14 15793 1 1 46 PHE CE2  C -14.590 -10.299    0.764 1.00 . A A . 220 PHE CE2  1 1 
       14 15794 1 1 46 PHE CG   C -14.101  -8.743    2.578 1.00 . A A . 220 PHE CG   1 1 
       14 15795 1 1 46 PHE CZ   C -15.763 -10.712    1.419 1.00 . A A . 220 PHE CZ   1 1 
       14 15796 1 1 46 PHE H    H -13.336  -5.594    1.966 1.00 . A A . 220 PHE H    1 1 
       14 15797 1 1 46 PHE HA   H -14.810  -6.707    4.123 1.00 . A A . 220 PHE HA   1 1 
       14 15798 1 1 46 PHE HB2  H -12.338  -7.499    2.574 1.00 . A A . 220 PHE HB2  1 1 
       14 15799 1 1 46 PHE HB3  H -12.711  -8.317    4.076 1.00 . A A . 220 PHE HB3  1 1 
       14 15800 1 1 46 PHE HD1  H -15.549  -8.777    4.205 1.00 . A A . 220 PHE HD1  1 1 
       14 15801 1 1 46 PHE HD2  H -12.858  -9.019    0.822 1.00 . A A . 220 PHE HD2  1 1 
       14 15802 1 1 46 PHE HE1  H -17.000 -10.471    3.174 1.00 . A A . 220 PHE HE1  1 1 
       14 15803 1 1 46 PHE HE2  H -14.315 -10.748   -0.180 1.00 . A A . 220 PHE HE2  1 1 
       14 15804 1 1 46 PHE HZ   H -16.395 -11.472    0.980 1.00 . A A . 220 PHE HZ   1 1 
       14 15805 1 1 46 PHE N    N -13.920  -5.469    2.772 1.00 . A A . 220 PHE N    1 1 
       14 15806 1 1 46 PHE O    O -12.151  -5.008    4.759 1.00 . A A . 220 PHE O    1 1 
       14 15807 1 1 47 PRO C    C -11.522  -5.491    7.735 1.00 . A A . 221 PRO C    1 1 
       14 15808 1 1 47 PRO CA   C -13.024  -5.512    7.425 1.00 . A A . 221 PRO CA   1 1 
       14 15809 1 1 47 PRO CB   C -13.828  -6.180    8.545 1.00 . A A . 221 PRO CB   1 1 
       14 15810 1 1 47 PRO CD   C -14.357  -7.268    6.496 1.00 . A A . 221 PRO CD   1 1 
       14 15811 1 1 47 PRO CG   C -14.294  -7.524    7.991 1.00 . A A . 221 PRO CG   1 1 
       14 15812 1 1 47 PRO HA   H -13.366  -4.482    7.318 1.00 . A A . 221 PRO HA   1 1 
       14 15813 1 1 47 PRO HB2  H -13.209  -6.339    9.418 1.00 . A A . 221 PRO HB2  1 1 
       14 15814 1 1 47 PRO HB3  H -14.695  -5.564    8.791 1.00 . A A . 221 PRO HB3  1 1 
       14 15815 1 1 47 PRO HD2  H -14.135  -8.164    5.919 1.00 . A A . 221 PRO HD2  1 1 
       14 15816 1 1 47 PRO HD3  H -15.344  -6.887    6.238 1.00 . A A . 221 PRO HD3  1 1 
       14 15817 1 1 47 PRO HG2  H -13.550  -8.289    8.198 1.00 . A A . 221 PRO HG2  1 1 
       14 15818 1 1 47 PRO HG3  H -15.263  -7.817    8.394 1.00 . A A . 221 PRO HG3  1 1 
       14 15819 1 1 47 PRO N    N -13.374  -6.240    6.214 1.00 . A A . 221 PRO N    1 1 
       14 15820 1 1 47 PRO O    O -10.742  -6.274    7.185 1.00 . A A . 221 PRO O    1 1 
       14 15821 1 1 48 ALA C    C  -9.449  -5.755    9.949 1.00 . A A . 222 ALA C    1 1 
       14 15822 1 1 48 ALA CA   C  -9.770  -4.492    9.158 1.00 . A A . 222 ALA CA   1 1 
       14 15823 1 1 48 ALA CB   C  -9.635  -3.243   10.035 1.00 . A A . 222 ALA CB   1 1 
       14 15824 1 1 48 ALA H    H -11.828  -4.058    9.126 1.00 . A A . 222 ALA H    1 1 
       14 15825 1 1 48 ALA HA   H  -9.074  -4.398    8.324 1.00 . A A . 222 ALA HA   1 1 
       14 15826 1 1 48 ALA HB1  H  -9.805  -2.353    9.433 1.00 . A A . 222 ALA HB1  1 1 
       14 15827 1 1 48 ALA HB2  H -10.348  -3.274   10.859 1.00 . A A . 222 ALA HB2  1 1 
       14 15828 1 1 48 ALA HB3  H  -8.626  -3.203   10.448 1.00 . A A . 222 ALA HB3  1 1 
       14 15829 1 1 48 ALA N    N -11.125  -4.602    8.646 1.00 . A A . 222 ALA N    1 1 
       14 15830 1 1 48 ALA O    O -10.082  -6.014   10.973 1.00 . A A . 222 ALA O    1 1 
       14 15831 1 1 49 GLY C    C  -8.488  -9.006    9.247 1.00 . A A . 223 GLY C    1 1 
       14 15832 1 1 49 GLY CA   C  -8.043  -7.785   10.044 1.00 . A A . 223 GLY CA   1 1 
       14 15833 1 1 49 GLY H    H  -8.097  -6.280    8.551 1.00 . A A . 223 GLY H    1 1 
       14 15834 1 1 49 GLY HA2  H  -6.956  -7.784   10.085 1.00 . A A . 223 GLY HA2  1 1 
       14 15835 1 1 49 GLY HA3  H  -8.424  -7.875   11.060 1.00 . A A . 223 GLY HA3  1 1 
       14 15836 1 1 49 GLY N    N  -8.493  -6.535    9.453 1.00 . A A . 223 GLY N    1 1 
       14 15837 1 1 49 GLY O    O  -7.981 -10.098    9.501 1.00 . A A . 223 GLY O    1 1 
       14 15838 1 1 50 SER C    C  -8.675 -10.250    6.436 1.00 . A A . 224 SER C    1 1 
       14 15839 1 1 50 SER CA   C  -9.801  -9.963    7.430 1.00 . A A . 224 SER CA   1 1 
       14 15840 1 1 50 SER CB   C -11.135  -9.647    6.745 1.00 . A A . 224 SER CB   1 1 
       14 15841 1 1 50 SER H    H  -9.790  -7.940    8.107 1.00 . A A . 224 SER H    1 1 
       14 15842 1 1 50 SER HA   H  -9.946 -10.845    8.056 1.00 . A A . 224 SER HA   1 1 
       14 15843 1 1 50 SER HB2  H -11.444 -10.508    6.164 1.00 . A A . 224 SER HB2  1 1 
       14 15844 1 1 50 SER HB3  H -11.889  -9.462    7.505 1.00 . A A . 224 SER HB3  1 1 
       14 15845 1 1 50 SER HG   H -10.936  -7.729    6.411 1.00 . A A . 224 SER HG   1 1 
       14 15846 1 1 50 SER N    N  -9.402  -8.856    8.285 1.00 . A A . 224 SER N    1 1 
       14 15847 1 1 50 SER O    O  -8.211  -9.345    5.735 1.00 . A A . 224 SER O    1 1 
       14 15848 1 1 50 SER OG   O -11.063  -8.536    5.877 1.00 . A A . 224 SER OG   1 1 
       14 15849 1 1 51 ASP C    C  -7.797 -11.789    3.935 1.00 . A A . 225 ASP C    1 1 
       14 15850 1 1 51 ASP CA   C  -7.193 -11.823    5.335 1.00 . A A . 225 ASP CA   1 1 
       14 15851 1 1 51 ASP CB   C  -6.537 -13.180    5.605 1.00 . A A . 225 ASP CB   1 1 
       14 15852 1 1 51 ASP CG   C  -5.432 -13.025    6.646 1.00 . A A . 225 ASP CG   1 1 
       14 15853 1 1 51 ASP H    H  -8.625 -12.235    6.902 1.00 . A A . 225 ASP H    1 1 
       14 15854 1 1 51 ASP HA   H  -6.409 -11.063    5.373 1.00 . A A . 225 ASP HA   1 1 
       14 15855 1 1 51 ASP HB2  H  -7.285 -13.906    5.925 1.00 . A A . 225 ASP HB2  1 1 
       14 15856 1 1 51 ASP HB3  H  -6.086 -13.553    4.684 1.00 . A A . 225 ASP HB3  1 1 
       14 15857 1 1 51 ASP N    N  -8.219 -11.497    6.332 1.00 . A A . 225 ASP N    1 1 
       14 15858 1 1 51 ASP O    O  -7.080 -11.688    2.941 1.00 . A A . 225 ASP O    1 1 
       14 15859 1 1 51 ASP OD1  O  -4.435 -12.331    6.348 1.00 . A A . 225 ASP OD1  1 1 
       14 15860 1 1 51 ASP OD2  O  -5.594 -13.558    7.767 1.00 . A A . 225 ASP OD2  1 1 
       14 15861 1 1 52 LEU C    C  -9.668 -10.407    1.938 1.00 . A A . 226 LEU C    1 1 
       14 15862 1 1 52 LEU CA   C  -9.869 -11.766    2.606 1.00 . A A . 226 LEU CA   1 1 
       14 15863 1 1 52 LEU CB   C -11.346 -12.016    2.926 1.00 . A A . 226 LEU CB   1 1 
       14 15864 1 1 52 LEU CD1  C -11.017 -14.565    3.032 1.00 . A A . 226 LEU CD1  1 1 
       14 15865 1 1 52 LEU CD2  C -11.420 -13.336    5.193 1.00 . A A . 226 LEU CD2  1 1 
       14 15866 1 1 52 LEU CG   C -11.661 -13.328    3.678 1.00 . A A . 226 LEU CG   1 1 
       14 15867 1 1 52 LEU H    H  -9.714 -12.013    4.644 1.00 . A A . 226 LEU H    1 1 
       14 15868 1 1 52 LEU HA   H  -9.502 -12.538    1.932 1.00 . A A . 226 LEU HA   1 1 
       14 15869 1 1 52 LEU HB2  H -11.739 -11.177    3.503 1.00 . A A . 226 LEU HB2  1 1 
       14 15870 1 1 52 LEU HB3  H -11.887 -12.031    1.977 1.00 . A A . 226 LEU HB3  1 1 
       14 15871 1 1 52 LEU HD11 H -11.238 -14.575    1.965 1.00 . A A . 226 LEU HD11 1 1 
       14 15872 1 1 52 LEU HD12 H -11.433 -15.465    3.484 1.00 . A A . 226 LEU HD12 1 1 
       14 15873 1 1 52 LEU HD13 H  -9.939 -14.553    3.188 1.00 . A A . 226 LEU HD13 1 1 
       14 15874 1 1 52 LEU HD21 H -10.366 -13.386    5.454 1.00 . A A . 226 LEU HD21 1 1 
       14 15875 1 1 52 LEU HD22 H -11.908 -14.209    5.629 1.00 . A A . 226 LEU HD22 1 1 
       14 15876 1 1 52 LEU HD23 H -11.889 -12.459    5.637 1.00 . A A . 226 LEU HD23 1 1 
       14 15877 1 1 52 LEU HG   H -12.723 -13.425    3.602 1.00 . A A . 226 LEU HG   1 1 
       14 15878 1 1 52 LEU N    N  -9.127 -11.853    3.834 1.00 . A A . 226 LEU N    1 1 
       14 15879 1 1 52 LEU O    O  -9.594 -10.368    0.713 1.00 . A A . 226 LEU O    1 1 
       14 15880 1 1 53 ALA C    C  -7.884  -8.060    1.432 1.00 . A A . 227 ALA C    1 1 
       14 15881 1 1 53 ALA CA   C  -9.216  -7.998    2.185 1.00 . A A . 227 ALA CA   1 1 
       14 15882 1 1 53 ALA CB   C  -9.181  -6.975    3.332 1.00 . A A . 227 ALA CB   1 1 
       14 15883 1 1 53 ALA H    H  -9.572  -9.418    3.720 1.00 . A A . 227 ALA H    1 1 
       14 15884 1 1 53 ALA HA   H  -9.993  -7.703    1.479 1.00 . A A . 227 ALA HA   1 1 
       14 15885 1 1 53 ALA HB1  H  -8.441  -7.261    4.080 1.00 . A A . 227 ALA HB1  1 1 
       14 15886 1 1 53 ALA HB2  H  -8.911  -5.997    2.937 1.00 . A A . 227 ALA HB2  1 1 
       14 15887 1 1 53 ALA HB3  H -10.158  -6.909    3.811 1.00 . A A . 227 ALA HB3  1 1 
       14 15888 1 1 53 ALA N    N  -9.538  -9.320    2.712 1.00 . A A . 227 ALA N    1 1 
       14 15889 1 1 53 ALA O    O  -7.836  -7.803    0.227 1.00 . A A . 227 ALA O    1 1 
       14 15890 1 1 54 GLN C    C  -5.484  -9.445    0.339 1.00 . A A . 228 GLN C    1 1 
       14 15891 1 1 54 GLN CA   C  -5.470  -8.600    1.616 1.00 . A A . 228 GLN CA   1 1 
       14 15892 1 1 54 GLN CB   C  -4.535  -9.217    2.683 1.00 . A A . 228 GLN CB   1 1 
       14 15893 1 1 54 GLN CD   C  -3.769  -7.168    4.013 1.00 . A A . 228 GLN CD   1 1 
       14 15894 1 1 54 GLN CG   C  -4.497  -8.509    4.051 1.00 . A A . 228 GLN CG   1 1 
       14 15895 1 1 54 GLN H    H  -6.983  -8.692    3.113 1.00 . A A . 228 GLN H    1 1 
       14 15896 1 1 54 GLN HA   H  -5.099  -7.611    1.356 1.00 . A A . 228 GLN HA   1 1 
       14 15897 1 1 54 GLN HB2  H  -4.844 -10.245    2.866 1.00 . A A . 228 GLN HB2  1 1 
       14 15898 1 1 54 GLN HB3  H  -3.521  -9.250    2.282 1.00 . A A . 228 GLN HB3  1 1 
       14 15899 1 1 54 GLN HE21 H  -2.344  -7.779    5.328 1.00 . A A . 228 GLN HE21 1 1 
       14 15900 1 1 54 GLN HE22 H  -2.204  -6.127    4.790 1.00 . A A . 228 GLN HE22 1 1 
       14 15901 1 1 54 GLN HG2  H  -5.510  -8.353    4.417 1.00 . A A . 228 GLN HG2  1 1 
       14 15902 1 1 54 GLN HG3  H  -3.994  -9.166    4.763 1.00 . A A . 228 GLN HG3  1 1 
       14 15903 1 1 54 GLN N    N  -6.826  -8.476    2.139 1.00 . A A . 228 GLN N    1 1 
       14 15904 1 1 54 GLN NE2  N  -2.670  -7.019    4.730 1.00 . A A . 228 GLN NE2  1 1 
       14 15905 1 1 54 GLN O    O  -5.011  -9.023   -0.716 1.00 . A A . 228 GLN O    1 1 
       14 15906 1 1 54 GLN OE1  O  -4.185  -6.242    3.322 1.00 . A A . 228 GLN OE1  1 1 
       14 15907 1 1 55 LYS C    C  -6.863 -11.163   -1.851 1.00 . A A . 229 LYS C    1 1 
       14 15908 1 1 55 LYS CA   C  -6.036 -11.620   -0.652 1.00 . A A . 229 LYS CA   1 1 
       14 15909 1 1 55 LYS CB   C  -6.516 -12.982   -0.130 1.00 . A A . 229 LYS CB   1 1 
       14 15910 1 1 55 LYS CD   C  -5.998 -14.832    1.568 1.00 . A A . 229 LYS CD   1 1 
       14 15911 1 1 55 LYS CE   C  -6.281 -15.993    0.606 1.00 . A A . 229 LYS CE   1 1 
       14 15912 1 1 55 LYS CG   C  -5.472 -13.604    0.818 1.00 . A A . 229 LYS CG   1 1 
       14 15913 1 1 55 LYS H    H  -6.448 -10.916    1.330 1.00 . A A . 229 LYS H    1 1 
       14 15914 1 1 55 LYS HA   H  -5.008 -11.718   -1.006 1.00 . A A . 229 LYS HA   1 1 
       14 15915 1 1 55 LYS HB2  H  -7.469 -12.853    0.391 1.00 . A A . 229 LYS HB2  1 1 
       14 15916 1 1 55 LYS HB3  H  -6.668 -13.653   -0.979 1.00 . A A . 229 LYS HB3  1 1 
       14 15917 1 1 55 LYS HD2  H  -5.239 -15.135    2.292 1.00 . A A . 229 LYS HD2  1 1 
       14 15918 1 1 55 LYS HD3  H  -6.904 -14.558    2.110 1.00 . A A . 229 LYS HD3  1 1 
       14 15919 1 1 55 LYS HE2  H  -7.075 -15.695   -0.082 1.00 . A A . 229 LYS HE2  1 1 
       14 15920 1 1 55 LYS HE3  H  -5.378 -16.189    0.022 1.00 . A A . 229 LYS HE3  1 1 
       14 15921 1 1 55 LYS HG2  H  -4.585 -13.883    0.246 1.00 . A A . 229 LYS HG2  1 1 
       14 15922 1 1 55 LYS HG3  H  -5.164 -12.874    1.565 1.00 . A A . 229 LYS HG3  1 1 
       14 15923 1 1 55 LYS HZ1  H  -6.853 -17.971    0.670 1.00 . A A . 229 LYS HZ1  1 1 
       14 15924 1 1 55 LYS HZ2  H  -7.518 -17.056    1.866 1.00 . A A . 229 LYS HZ2  1 1 
       14 15925 1 1 55 LYS HZ3  H  -5.940 -17.510    1.957 1.00 . A A . 229 LYS HZ3  1 1 
       14 15926 1 1 55 LYS N    N  -6.050 -10.651    0.433 1.00 . A A . 229 LYS N    1 1 
       14 15927 1 1 55 LYS NZ   N  -6.678 -17.223    1.328 1.00 . A A . 229 LYS NZ   1 1 
       14 15928 1 1 55 LYS O    O  -6.547 -11.598   -2.954 1.00 . A A . 229 LYS O    1 1 
       14 15929 1 1 56 TRP C    C  -7.820  -8.756   -3.514 1.00 . A A . 230 TRP C    1 1 
       14 15930 1 1 56 TRP CA   C  -8.647  -9.828   -2.815 1.00 . A A . 230 TRP CA   1 1 
       14 15931 1 1 56 TRP CB   C -10.022  -9.287   -2.407 1.00 . A A . 230 TRP CB   1 1 
       14 15932 1 1 56 TRP CD1  C -11.748 -10.144   -4.052 1.00 . A A . 230 TRP CD1  1 1 
       14 15933 1 1 56 TRP CD2  C -11.322  -7.959   -4.316 1.00 . A A . 230 TRP CD2  1 1 
       14 15934 1 1 56 TRP CE2  C -12.364  -8.288   -5.230 1.00 . A A . 230 TRP CE2  1 1 
       14 15935 1 1 56 TRP CE3  C -10.849  -6.634   -4.332 1.00 . A A . 230 TRP CE3  1 1 
       14 15936 1 1 56 TRP CG   C -10.996  -9.146   -3.536 1.00 . A A . 230 TRP CG   1 1 
       14 15937 1 1 56 TRP CH2  C -12.494  -6.003   -6.019 1.00 . A A . 230 TRP CH2  1 1 
       14 15938 1 1 56 TRP CZ2  C -12.964  -7.327   -6.060 1.00 . A A . 230 TRP CZ2  1 1 
       14 15939 1 1 56 TRP CZ3  C -11.411  -5.668   -5.187 1.00 . A A . 230 TRP CZ3  1 1 
       14 15940 1 1 56 TRP H    H  -8.161 -10.021   -0.744 1.00 . A A . 230 TRP H    1 1 
       14 15941 1 1 56 TRP HA   H  -8.803 -10.645   -3.521 1.00 . A A . 230 TRP HA   1 1 
       14 15942 1 1 56 TRP HB2  H -10.468  -9.958   -1.684 1.00 . A A . 230 TRP HB2  1 1 
       14 15943 1 1 56 TRP HB3  H  -9.908  -8.322   -1.915 1.00 . A A . 230 TRP HB3  1 1 
       14 15944 1 1 56 TRP HD1  H -11.729 -11.172   -3.714 1.00 . A A . 230 TRP HD1  1 1 
       14 15945 1 1 56 TRP HE1  H -13.222 -10.205   -5.564 1.00 . A A . 230 TRP HE1  1 1 
       14 15946 1 1 56 TRP HE3  H -10.046  -6.380   -3.654 1.00 . A A . 230 TRP HE3  1 1 
       14 15947 1 1 56 TRP HH2  H -12.963  -5.236   -6.616 1.00 . A A . 230 TRP HH2  1 1 
       14 15948 1 1 56 TRP HZ2  H -13.792  -7.596   -6.699 1.00 . A A . 230 TRP HZ2  1 1 
       14 15949 1 1 56 TRP HZ3  H -11.018  -4.660   -5.177 1.00 . A A . 230 TRP HZ3  1 1 
       14 15950 1 1 56 TRP N    N  -7.906 -10.345   -1.673 1.00 . A A . 230 TRP N    1 1 
       14 15951 1 1 56 TRP NE1  N -12.565  -9.639   -5.045 1.00 . A A . 230 TRP NE1  1 1 
       14 15952 1 1 56 TRP O    O  -7.663  -8.823   -4.733 1.00 . A A . 230 TRP O    1 1 
       14 15953 1 1 57 HIS C    C  -5.395  -7.124   -4.169 1.00 . A A . 231 HIS C    1 1 
       14 15954 1 1 57 HIS CA   C  -6.607  -6.641   -3.375 1.00 . A A . 231 HIS CA   1 1 
       14 15955 1 1 57 HIS CB   C  -6.302  -5.534   -2.352 1.00 . A A . 231 HIS CB   1 1 
       14 15956 1 1 57 HIS CD2  C  -3.787  -5.264   -2.416 1.00 . A A . 231 HIS CD2  1 1 
       14 15957 1 1 57 HIS CE1  C  -3.298  -5.474   -0.281 1.00 . A A . 231 HIS CE1  1 1 
       14 15958 1 1 57 HIS CG   C  -4.935  -5.545   -1.732 1.00 . A A . 231 HIS CG   1 1 
       14 15959 1 1 57 HIS H    H  -7.427  -7.779   -1.757 1.00 . A A . 231 HIS H    1 1 
       14 15960 1 1 57 HIS HA   H  -7.261  -6.191   -4.109 1.00 . A A . 231 HIS HA   1 1 
       14 15961 1 1 57 HIS HB2  H  -6.391  -4.576   -2.864 1.00 . A A . 231 HIS HB2  1 1 
       14 15962 1 1 57 HIS HB3  H  -7.050  -5.564   -1.561 1.00 . A A . 231 HIS HB3  1 1 
       14 15963 1 1 57 HIS HD1  H  -5.288  -5.741    0.381 1.00 . A A . 231 HIS HD1  1 1 
       14 15964 1 1 57 HIS HD2  H  -3.772  -5.094   -3.489 1.00 . A A . 231 HIS HD2  1 1 
       14 15965 1 1 57 HIS HE1  H  -2.739  -5.495    0.647 1.00 . A A . 231 HIS HE1  1 1 
       14 15966 1 1 57 HIS N    N  -7.297  -7.774   -2.766 1.00 . A A . 231 HIS N    1 1 
       14 15967 1 1 57 HIS ND1  N  -4.630  -5.633   -0.392 1.00 . A A . 231 HIS ND1  1 1 
       14 15968 1 1 57 HIS NE2  N  -2.742  -5.252   -1.487 1.00 . A A . 231 HIS NE2  1 1 
       14 15969 1 1 57 HIS O    O  -5.154  -6.594   -5.253 1.00 . A A . 231 HIS O    1 1 
       14 15970 1 1 58 LEU C    C  -3.792  -9.292   -5.694 1.00 . A A . 232 LEU C    1 1 
       14 15971 1 1 58 LEU CA   C  -3.527  -8.787   -4.272 1.00 . A A . 232 LEU CA   1 1 
       14 15972 1 1 58 LEU CB   C  -3.083  -9.918   -3.324 1.00 . A A . 232 LEU CB   1 1 
       14 15973 1 1 58 LEU CD1  C  -1.088 -11.262   -2.588 1.00 . A A . 232 LEU CD1  1 1 
       14 15974 1 1 58 LEU CD2  C  -2.342 -12.029   -4.579 1.00 . A A . 232 LEU CD2  1 1 
       14 15975 1 1 58 LEU CG   C  -1.893 -10.777   -3.803 1.00 . A A . 232 LEU CG   1 1 
       14 15976 1 1 58 LEU H    H  -4.950  -8.461   -2.734 1.00 . A A . 232 LEU H    1 1 
       14 15977 1 1 58 LEU HA   H  -2.722  -8.056   -4.327 1.00 . A A . 232 LEU HA   1 1 
       14 15978 1 1 58 LEU HB2  H  -2.812  -9.443   -2.379 1.00 . A A . 232 LEU HB2  1 1 
       14 15979 1 1 58 LEU HB3  H  -3.933 -10.569   -3.126 1.00 . A A . 232 LEU HB3  1 1 
       14 15980 1 1 58 LEU HD11 H  -0.243 -11.866   -2.919 1.00 . A A . 232 LEU HD11 1 1 
       14 15981 1 1 58 LEU HD12 H  -1.718 -11.851   -1.923 1.00 . A A . 232 LEU HD12 1 1 
       14 15982 1 1 58 LEU HD13 H  -0.698 -10.404   -2.040 1.00 . A A . 232 LEU HD13 1 1 
       14 15983 1 1 58 LEU HD21 H  -2.856 -11.750   -5.497 1.00 . A A . 232 LEU HD21 1 1 
       14 15984 1 1 58 LEU HD22 H  -3.012 -12.636   -3.970 1.00 . A A . 232 LEU HD22 1 1 
       14 15985 1 1 58 LEU HD23 H  -1.469 -12.621   -4.857 1.00 . A A . 232 LEU HD23 1 1 
       14 15986 1 1 58 LEU HG   H  -1.231 -10.176   -4.426 1.00 . A A . 232 LEU HG   1 1 
       14 15987 1 1 58 LEU N    N  -4.695  -8.148   -3.666 1.00 . A A . 232 LEU N    1 1 
       14 15988 1 1 58 LEU O    O  -2.875  -9.324   -6.510 1.00 . A A . 232 LEU O    1 1 
       14 15989 1 1 59 ILE C    C  -5.620  -9.134   -8.341 1.00 . A A . 233 ILE C    1 1 
       14 15990 1 1 59 ILE CA   C  -5.390 -10.263   -7.309 1.00 . A A . 233 ILE CA   1 1 
       14 15991 1 1 59 ILE CB   C  -6.581 -11.247   -7.095 1.00 . A A . 233 ILE CB   1 1 
       14 15992 1 1 59 ILE CD1  C  -7.224 -13.346   -5.695 1.00 . A A . 233 ILE CD1  1 1 
       14 15993 1 1 59 ILE CG1  C  -6.104 -12.435   -6.217 1.00 . A A . 233 ILE CG1  1 1 
       14 15994 1 1 59 ILE CG2  C  -7.180 -11.808   -8.400 1.00 . A A . 233 ILE CG2  1 1 
       14 15995 1 1 59 ILE H    H  -5.760  -9.600   -5.317 1.00 . A A . 233 ILE H    1 1 
       14 15996 1 1 59 ILE HA   H  -4.541 -10.845   -7.676 1.00 . A A . 233 ILE HA   1 1 
       14 15997 1 1 59 ILE HB   H  -7.376 -10.720   -6.566 1.00 . A A . 233 ILE HB   1 1 
       14 15998 1 1 59 ILE HD11 H  -6.807 -14.034   -4.959 1.00 . A A . 233 ILE HD11 1 1 
       14 15999 1 1 59 ILE HD12 H  -7.998 -12.747   -5.218 1.00 . A A . 233 ILE HD12 1 1 
       14 16000 1 1 59 ILE HD13 H  -7.655 -13.930   -6.507 1.00 . A A . 233 ILE HD13 1 1 
       14 16001 1 1 59 ILE HG12 H  -5.390 -13.039   -6.778 1.00 . A A . 233 ILE HG12 1 1 
       14 16002 1 1 59 ILE HG13 H  -5.579 -12.059   -5.342 1.00 . A A . 233 ILE HG13 1 1 
       14 16003 1 1 59 ILE HG21 H  -7.958 -12.537   -8.189 1.00 . A A . 233 ILE HG21 1 1 
       14 16004 1 1 59 ILE HG22 H  -7.648 -11.009   -8.971 1.00 . A A . 233 ILE HG22 1 1 
       14 16005 1 1 59 ILE HG23 H  -6.400 -12.271   -9.006 1.00 . A A . 233 ILE HG23 1 1 
       14 16006 1 1 59 ILE N    N  -5.025  -9.695   -6.007 1.00 . A A . 233 ILE N    1 1 
       14 16007 1 1 59 ILE O    O  -5.864  -9.397   -9.520 1.00 . A A . 233 ILE O    1 1 
       14 16008 1 1 60 LYS C    C  -4.548  -5.719   -8.561 1.00 . A A . 234 LYS C    1 1 
       14 16009 1 1 60 LYS CA   C  -5.699  -6.700   -8.810 1.00 . A A . 234 LYS CA   1 1 
       14 16010 1 1 60 LYS CB   C  -7.076  -6.077   -8.522 1.00 . A A . 234 LYS CB   1 1 
       14 16011 1 1 60 LYS CD   C  -8.952  -5.938  -10.248 1.00 . A A . 234 LYS CD   1 1 
       14 16012 1 1 60 LYS CE   C  -8.120  -5.776  -11.529 1.00 . A A . 234 LYS CE   1 1 
       14 16013 1 1 60 LYS CG   C  -8.261  -6.803   -9.186 1.00 . A A . 234 LYS CG   1 1 
       14 16014 1 1 60 LYS H    H  -5.192  -7.661   -7.003 1.00 . A A . 234 LYS H    1 1 
       14 16015 1 1 60 LYS HA   H  -5.641  -7.014   -9.853 1.00 . A A . 234 LYS HA   1 1 
       14 16016 1 1 60 LYS HB2  H  -7.243  -6.079   -7.444 1.00 . A A . 234 LYS HB2  1 1 
       14 16017 1 1 60 LYS HB3  H  -7.066  -5.039   -8.841 1.00 . A A . 234 LYS HB3  1 1 
       14 16018 1 1 60 LYS HD2  H  -9.903  -6.406  -10.507 1.00 . A A . 234 LYS HD2  1 1 
       14 16019 1 1 60 LYS HD3  H  -9.159  -4.958   -9.818 1.00 . A A . 234 LYS HD3  1 1 
       14 16020 1 1 60 LYS HE2  H  -7.099  -5.481  -11.269 1.00 . A A . 234 LYS HE2  1 1 
       14 16021 1 1 60 LYS HE3  H  -8.080  -6.737  -12.046 1.00 . A A . 234 LYS HE3  1 1 
       14 16022 1 1 60 LYS HG2  H  -7.946  -7.748   -9.630 1.00 . A A . 234 LYS HG2  1 1 
       14 16023 1 1 60 LYS HG3  H  -8.995  -7.027   -8.410 1.00 . A A . 234 LYS HG3  1 1 
       14 16024 1 1 60 LYS HZ1  H  -9.722  -4.782  -12.452 1.00 . A A . 234 LYS HZ1  1 1 
       14 16025 1 1 60 LYS HZ2  H  -8.314  -4.777  -13.358 1.00 . A A . 234 LYS HZ2  1 1 
       14 16026 1 1 60 LYS HZ3  H  -8.451  -3.825  -12.082 1.00 . A A . 234 LYS HZ3  1 1 
       14 16027 1 1 60 LYS N    N  -5.525  -7.862   -7.943 1.00 . A A . 234 LYS N    1 1 
       14 16028 1 1 60 LYS NZ   N  -8.707  -4.748  -12.419 1.00 . A A . 234 LYS NZ   1 1 
       14 16029 1 1 60 LYS O    O  -3.713  -5.927   -7.690 1.00 . A A . 234 LYS O    1 1 
       14 16030 1 1 61 GLN C    C  -4.207  -2.263   -9.642 1.00 . A A . 235 GLN C    1 1 
       14 16031 1 1 61 GLN CA   C  -3.563  -3.542   -9.150 1.00 . A A . 235 GLN CA   1 1 
       14 16032 1 1 61 GLN CB   C  -2.300  -3.789   -9.994 1.00 . A A . 235 GLN CB   1 1 
       14 16033 1 1 61 GLN CD   C   0.040  -4.770  -10.161 1.00 . A A . 235 GLN CD   1 1 
       14 16034 1 1 61 GLN CG   C  -1.162  -4.509   -9.256 1.00 . A A . 235 GLN CG   1 1 
       14 16035 1 1 61 GLN H    H  -5.266  -4.474   -9.970 1.00 . A A . 235 GLN H    1 1 
       14 16036 1 1 61 GLN HA   H  -3.312  -3.424   -8.110 1.00 . A A . 235 GLN HA   1 1 
       14 16037 1 1 61 GLN HB2  H  -2.588  -4.358  -10.883 1.00 . A A . 235 GLN HB2  1 1 
       14 16038 1 1 61 GLN HB3  H  -1.924  -2.823  -10.336 1.00 . A A . 235 GLN HB3  1 1 
       14 16039 1 1 61 GLN HE21 H   1.291  -5.059   -8.579 1.00 . A A . 235 GLN HE21 1 1 
       14 16040 1 1 61 GLN HE22 H   1.989  -5.198  -10.195 1.00 . A A . 235 GLN HE22 1 1 
       14 16041 1 1 61 GLN HG2  H  -0.842  -3.880   -8.426 1.00 . A A . 235 GLN HG2  1 1 
       14 16042 1 1 61 GLN HG3  H  -1.513  -5.464   -8.868 1.00 . A A . 235 GLN HG3  1 1 
       14 16043 1 1 61 GLN N    N  -4.496  -4.645   -9.350 1.00 . A A . 235 GLN N    1 1 
       14 16044 1 1 61 GLN NE2  N   1.201  -5.040   -9.586 1.00 . A A . 235 GLN NE2  1 1 
       14 16045 1 1 61 GLN O    O  -4.451  -1.339   -8.877 1.00 . A A . 235 GLN O    1 1 
       14 16046 1 1 61 GLN OE1  O  -0.060  -4.723  -11.382 1.00 . A A . 235 GLN OE1  1 1 
       14 16047 1 1 62 HIS C    C  -6.736  -1.514  -11.428 1.00 . A A . 236 HIS C    1 1 
       14 16048 1 1 62 HIS CA   C  -5.257  -1.227  -11.605 1.00 . A A . 236 HIS CA   1 1 
       14 16049 1 1 62 HIS CB   C  -4.845  -1.189  -13.082 1.00 . A A . 236 HIS CB   1 1 
       14 16050 1 1 62 HIS CD2  C  -2.946   0.488  -13.459 1.00 . A A . 236 HIS CD2  1 1 
       14 16051 1 1 62 HIS CE1  C  -1.265  -0.900  -13.776 1.00 . A A . 236 HIS CE1  1 1 
       14 16052 1 1 62 HIS CG   C  -3.408  -0.794  -13.312 1.00 . A A . 236 HIS CG   1 1 
       14 16053 1 1 62 HIS H    H  -4.290  -3.133  -11.385 1.00 . A A . 236 HIS H    1 1 
       14 16054 1 1 62 HIS HA   H  -4.996  -0.277  -11.141 1.00 . A A . 236 HIS HA   1 1 
       14 16055 1 1 62 HIS HB2  H  -5.019  -2.164  -13.539 1.00 . A A . 236 HIS HB2  1 1 
       14 16056 1 1 62 HIS HB3  H  -5.480  -0.465  -13.595 1.00 . A A . 236 HIS HB3  1 1 
       14 16057 1 1 62 HIS HD1  H  -2.333  -2.661  -13.459 1.00 . A A . 236 HIS HD1  1 1 
       14 16058 1 1 62 HIS HD2  H  -3.537   1.394  -13.388 1.00 . A A . 236 HIS HD2  1 1 
       14 16059 1 1 62 HIS HE1  H  -0.274  -1.292  -13.968 1.00 . A A . 236 HIS HE1  1 1 
       14 16060 1 1 62 HIS N    N  -4.576  -2.298  -10.911 1.00 . A A . 236 HIS N    1 1 
       14 16061 1 1 62 HIS ND1  N  -2.343  -1.652  -13.503 1.00 . A A . 236 HIS ND1  1 1 
       14 16062 1 1 62 HIS NE2  N  -1.586   0.405  -13.779 1.00 . A A . 236 HIS NE2  1 1 
       14 16063 1 1 62 HIS O    O  -7.252  -2.443  -12.058 1.00 . A A . 236 HIS O    1 1 
       14 16064 1 1 63 THR C    C  -9.686  -0.005  -10.405 1.00 . A A . 237 THR C    1 1 
       14 16065 1 1 63 THR CA   C  -8.754  -1.168  -10.094 1.00 . A A . 237 THR CA   1 1 
       14 16066 1 1 63 THR CB   C  -8.767  -1.684   -8.667 1.00 . A A . 237 THR CB   1 1 
       14 16067 1 1 63 THR CG2  C -10.088  -2.366   -8.308 1.00 . A A . 237 THR CG2  1 1 
       14 16068 1 1 63 THR H    H  -6.912  -0.080  -10.029 1.00 . A A . 237 THR H    1 1 
       14 16069 1 1 63 THR HA   H  -9.091  -2.019  -10.648 1.00 . A A . 237 THR HA   1 1 
       14 16070 1 1 63 THR HB   H  -8.629  -0.815   -8.065 1.00 . A A . 237 THR HB   1 1 
       14 16071 1 1 63 THR HG1  H  -7.530  -2.737   -7.545 1.00 . A A . 237 THR HG1  1 1 
       14 16072 1 1 63 THR HG21 H -10.904  -1.656   -8.421 1.00 . A A . 237 THR HG21 1 1 
       14 16073 1 1 63 THR HG22 H -10.058  -2.704   -7.273 1.00 . A A . 237 THR HG22 1 1 
       14 16074 1 1 63 THR HG23 H -10.272  -3.217   -8.961 1.00 . A A . 237 THR HG23 1 1 
       14 16075 1 1 63 THR N    N  -7.401  -0.825  -10.512 1.00 . A A . 237 THR N    1 1 
       14 16076 1 1 63 THR O    O  -9.477   1.120   -9.956 1.00 . A A . 237 THR O    1 1 
       14 16077 1 1 63 THR OG1  O  -7.713  -2.619   -8.490 1.00 . A A . 237 THR OG1  1 1 
       14 16078 1 1 64 ALA C    C -12.297   1.539  -10.989 1.00 . A A . 238 ALA C    1 1 
       14 16079 1 1 64 ALA CA   C -11.440   0.719  -11.970 1.00 . A A . 238 ALA CA   1 1 
       14 16080 1 1 64 ALA CB   C -12.321   0.046  -13.030 1.00 . A A . 238 ALA CB   1 1 
       14 16081 1 1 64 ALA H    H -10.764  -1.255  -11.536 1.00 . A A . 238 ALA H    1 1 
       14 16082 1 1 64 ALA HA   H -10.726   1.370  -12.476 1.00 . A A . 238 ALA HA   1 1 
       14 16083 1 1 64 ALA HB1  H -12.800   0.806  -13.647 1.00 . A A . 238 ALA HB1  1 1 
       14 16084 1 1 64 ALA HB2  H -11.717  -0.591  -13.677 1.00 . A A . 238 ALA HB2  1 1 
       14 16085 1 1 64 ALA HB3  H -13.095  -0.538  -12.539 1.00 . A A . 238 ALA HB3  1 1 
       14 16086 1 1 64 ALA N    N -10.661  -0.292  -11.271 1.00 . A A . 238 ALA N    1 1 
       14 16087 1 1 64 ALA O    O -12.774   0.984   -9.988 1.00 . A A . 238 ALA O    1 1 
       14 16088 1 1 65 PRO C    C -14.709   3.530  -10.379 1.00 . A A . 239 PRO C    1 1 
       14 16089 1 1 65 PRO CA   C -13.194   3.758  -10.388 1.00 . A A . 239 PRO CA   1 1 
       14 16090 1 1 65 PRO CB   C -12.805   5.142  -10.912 1.00 . A A . 239 PRO CB   1 1 
       14 16091 1 1 65 PRO CD   C -12.089   3.514  -12.494 1.00 . A A . 239 PRO CD   1 1 
       14 16092 1 1 65 PRO CG   C -12.630   4.936  -12.414 1.00 . A A . 239 PRO CG   1 1 
       14 16093 1 1 65 PRO HA   H -12.798   3.639   -9.377 1.00 . A A . 239 PRO HA   1 1 
       14 16094 1 1 65 PRO HB2  H -13.562   5.889  -10.699 1.00 . A A . 239 PRO HB2  1 1 
       14 16095 1 1 65 PRO HB3  H -11.848   5.434  -10.478 1.00 . A A . 239 PRO HB3  1 1 
       14 16096 1 1 65 PRO HD2  H -12.473   3.028  -13.389 1.00 . A A . 239 PRO HD2  1 1 
       14 16097 1 1 65 PRO HD3  H -11.002   3.538  -12.518 1.00 . A A . 239 PRO HD3  1 1 
       14 16098 1 1 65 PRO HG2  H -13.597   4.989  -12.916 1.00 . A A . 239 PRO HG2  1 1 
       14 16099 1 1 65 PRO HG3  H -11.937   5.659  -12.845 1.00 . A A . 239 PRO HG3  1 1 
       14 16100 1 1 65 PRO N    N -12.536   2.826  -11.288 1.00 . A A . 239 PRO N    1 1 
       14 16101 1 1 65 PRO O    O -15.409   3.845  -11.346 1.00 . A A . 239 PRO O    1 1 
       14 16102 1 1 66 VAL C    C -16.898   3.085   -7.526 1.00 . A A . 240 VAL C    1 1 
       14 16103 1 1 66 VAL CA   C -16.665   2.841   -9.026 1.00 . A A . 240 VAL CA   1 1 
       14 16104 1 1 66 VAL CB   C -17.090   1.447   -9.543 1.00 . A A . 240 VAL CB   1 1 
       14 16105 1 1 66 VAL CG1  C -16.494   0.279   -8.750 1.00 . A A . 240 VAL CG1  1 1 
       14 16106 1 1 66 VAL CG2  C -18.605   1.288   -9.625 1.00 . A A . 240 VAL CG2  1 1 
       14 16107 1 1 66 VAL H    H -14.643   2.747   -8.497 1.00 . A A . 240 VAL H    1 1 
       14 16108 1 1 66 VAL HA   H -17.211   3.602   -9.591 1.00 . A A . 240 VAL HA   1 1 
       14 16109 1 1 66 VAL HB   H -16.717   1.354  -10.564 1.00 . A A . 240 VAL HB   1 1 
       14 16110 1 1 66 VAL HG11 H -15.410   0.345   -8.775 1.00 . A A . 240 VAL HG11 1 1 
       14 16111 1 1 66 VAL HG12 H -16.835   0.303   -7.713 1.00 . A A . 240 VAL HG12 1 1 
       14 16112 1 1 66 VAL HG13 H -16.797  -0.664   -9.204 1.00 . A A . 240 VAL HG13 1 1 
       14 16113 1 1 66 VAL HG21 H -19.004   2.084  -10.253 1.00 . A A . 240 VAL HG21 1 1 
       14 16114 1 1 66 VAL HG22 H -18.854   0.324  -10.071 1.00 . A A . 240 VAL HG22 1 1 
       14 16115 1 1 66 VAL HG23 H -19.054   1.343   -8.634 1.00 . A A . 240 VAL HG23 1 1 
       14 16116 1 1 66 VAL N    N -15.236   3.007   -9.274 1.00 . A A . 240 VAL N    1 1 
       14 16117 1 1 66 VAL O    O -15.932   3.051   -6.755 1.00 . A A . 240 VAL O    1 1 
       14 16118 1 1 67 SER C    C -18.905   2.343   -5.014 1.00 . A A . 241 SER C    1 1 
       14 16119 1 1 67 SER CA   C -18.452   3.640   -5.700 1.00 . A A . 241 SER CA   1 1 
       14 16120 1 1 67 SER CB   C -19.572   4.682   -5.623 1.00 . A A . 241 SER CB   1 1 
       14 16121 1 1 67 SER H    H -18.896   3.432   -7.759 1.00 . A A . 241 SER H    1 1 
       14 16122 1 1 67 SER HA   H -17.573   4.038   -5.198 1.00 . A A . 241 SER HA   1 1 
       14 16123 1 1 67 SER HB2  H -20.480   4.271   -6.065 1.00 . A A . 241 SER HB2  1 1 
       14 16124 1 1 67 SER HB3  H -19.776   4.923   -4.579 1.00 . A A . 241 SER HB3  1 1 
       14 16125 1 1 67 SER HG   H -20.010   6.203   -6.745 1.00 . A A . 241 SER HG   1 1 
       14 16126 1 1 67 SER N    N -18.123   3.388   -7.102 1.00 . A A . 241 SER N    1 1 
       14 16127 1 1 67 SER O    O -19.466   1.474   -5.690 1.00 . A A . 241 SER O    1 1 
       14 16128 1 1 67 SER OG   O -19.202   5.862   -6.314 1.00 . A A . 241 SER OG   1 1 
       14 16129 1 1 68 PRO C    C -20.813   1.314   -2.790 1.00 . A A . 242 PRO C    1 1 
       14 16130 1 1 68 PRO CA   C -19.294   1.121   -2.904 1.00 . A A . 242 PRO CA   1 1 
       14 16131 1 1 68 PRO CB   C -18.560   1.155   -1.560 1.00 . A A . 242 PRO CB   1 1 
       14 16132 1 1 68 PRO CD   C -17.953   3.103   -2.829 1.00 . A A . 242 PRO CD   1 1 
       14 16133 1 1 68 PRO CG   C -18.158   2.617   -1.395 1.00 . A A . 242 PRO CG   1 1 
       14 16134 1 1 68 PRO HA   H -19.087   0.171   -3.392 1.00 . A A . 242 PRO HA   1 1 
       14 16135 1 1 68 PRO HB2  H -19.187   0.812   -0.736 1.00 . A A . 242 PRO HB2  1 1 
       14 16136 1 1 68 PRO HB3  H -17.661   0.542   -1.634 1.00 . A A . 242 PRO HB3  1 1 
       14 16137 1 1 68 PRO HD2  H -18.299   4.131   -2.921 1.00 . A A . 242 PRO HD2  1 1 
       14 16138 1 1 68 PRO HD3  H -16.898   3.034   -3.095 1.00 . A A . 242 PRO HD3  1 1 
       14 16139 1 1 68 PRO HG2  H -18.974   3.164   -0.935 1.00 . A A . 242 PRO HG2  1 1 
       14 16140 1 1 68 PRO HG3  H -17.256   2.727   -0.796 1.00 . A A . 242 PRO HG3  1 1 
       14 16141 1 1 68 PRO N    N -18.725   2.210   -3.685 1.00 . A A . 242 PRO N    1 1 
       14 16142 1 1 68 PRO O    O -21.287   2.151   -2.011 1.00 . A A . 242 PRO O    1 1 
       14 16143 1 1 69 HIS C    C -23.728  -0.220   -2.825 1.00 . A A . 243 HIS C    1 1 
       14 16144 1 1 69 HIS CA   C -22.999   0.718   -3.797 1.00 . A A . 243 HIS CA   1 1 
       14 16145 1 1 69 HIS CB   C -23.361   0.460   -5.272 1.00 . A A . 243 HIS CB   1 1 
       14 16146 1 1 69 HIS CD2  C -25.897   0.356   -5.715 1.00 . A A . 243 HIS CD2  1 1 
       14 16147 1 1 69 HIS CE1  C -26.269   2.469   -6.212 1.00 . A A . 243 HIS CE1  1 1 
       14 16148 1 1 69 HIS CG   C -24.707   1.027   -5.647 1.00 . A A . 243 HIS CG   1 1 
       14 16149 1 1 69 HIS H    H -21.084  -0.088   -4.215 1.00 . A A . 243 HIS H    1 1 
       14 16150 1 1 69 HIS HA   H -23.270   1.751   -3.565 1.00 . A A . 243 HIS HA   1 1 
       14 16151 1 1 69 HIS HB2  H -22.617   0.942   -5.909 1.00 . A A . 243 HIS HB2  1 1 
       14 16152 1 1 69 HIS HB3  H -23.338  -0.608   -5.488 1.00 . A A . 243 HIS HB3  1 1 
       14 16153 1 1 69 HIS HD1  H -24.235   3.058   -6.076 1.00 . A A . 243 HIS HD1  1 1 
       14 16154 1 1 69 HIS HD2  H -26.032  -0.702   -5.555 1.00 . A A . 243 HIS HD2  1 1 
       14 16155 1 1 69 HIS HE1  H -26.755   3.393   -6.498 1.00 . A A . 243 HIS HE1  1 1 
       14 16156 1 1 69 HIS N    N -21.561   0.578   -3.618 1.00 . A A . 243 HIS N    1 1 
       14 16157 1 1 69 HIS ND1  N -24.953   2.343   -5.964 1.00 . A A . 243 HIS ND1  1 1 
       14 16158 1 1 69 HIS NE2  N -26.894   1.294   -6.020 1.00 . A A . 243 HIS NE2  1 1 
       14 16159 1 1 69 HIS O    O -23.812  -1.437   -3.053 1.00 . A A . 243 HIS O    1 1 
       14 16160 1 1 70 SER C    C -26.533  -0.265   -1.228 1.00 . A A . 244 SER C    1 1 
       14 16161 1 1 70 SER CA   C -25.079  -0.372   -0.773 1.00 . A A . 244 SER CA   1 1 
       14 16162 1 1 70 SER CB   C -24.835   0.181    0.640 1.00 . A A . 244 SER CB   1 1 
       14 16163 1 1 70 SER H    H -24.154   1.338   -1.626 1.00 . A A . 244 SER H    1 1 
       14 16164 1 1 70 SER HA   H -24.807  -1.422   -0.788 1.00 . A A . 244 SER HA   1 1 
       14 16165 1 1 70 SER HB2  H -23.881   0.707    0.674 1.00 . A A . 244 SER HB2  1 1 
       14 16166 1 1 70 SER HB3  H -25.628   0.881    0.911 1.00 . A A . 244 SER HB3  1 1 
       14 16167 1 1 70 SER HG   H -25.673  -0.963    1.972 1.00 . A A . 244 SER HG   1 1 
       14 16168 1 1 70 SER N    N -24.215   0.333   -1.714 1.00 . A A . 244 SER N    1 1 
       14 16169 1 1 70 SER O    O -27.435  -0.482   -0.397 1.00 . A A . 244 SER O    1 1 
       14 16170 1 1 70 SER OG   O -24.780  -0.884    1.572 1.00 . A A . 244 SER OG   1 1 
       15 16171 1 1  1 ARG C    C  19.078  41.403  -33.132 1.00 . A A . 175 ARG C    1 1 
       15 16172 1 1  1 ARG CA   C  19.136  41.415  -34.659 1.00 . A A . 175 ARG CA   1 1 
       15 16173 1 1  1 ARG CB   C  17.767  41.741  -35.300 1.00 . A A . 175 ARG CB   1 1 
       15 16174 1 1  1 ARG CD   C  18.410  43.619  -36.892 1.00 . A A . 175 ARG CD   1 1 
       15 16175 1 1  1 ARG CG   C  17.595  43.230  -35.646 1.00 . A A . 175 ARG CG   1 1 
       15 16176 1 1  1 ARG CZ   C  18.741  45.634  -38.352 1.00 . A A . 175 ARG CZ   1 1 
       15 16177 1 1  1 ARG H1   H  18.798  39.361  -34.852 1.00 . A A . 175 ARG H1   1 1 
       15 16178 1 1  1 ARG HA   H  19.907  42.104  -35.004 1.00 . A A . 175 ARG HA   1 1 
       15 16179 1 1  1 ARG HB2  H  17.639  41.162  -36.218 1.00 . A A . 175 ARG HB2  1 1 
       15 16180 1 1  1 ARG HB3  H  16.965  41.446  -34.620 1.00 . A A . 175 ARG HB3  1 1 
       15 16181 1 1  1 ARG HD2  H  19.471  43.478  -36.685 1.00 . A A . 175 ARG HD2  1 1 
       15 16182 1 1  1 ARG HD3  H  18.125  42.963  -37.713 1.00 . A A . 175 ARG HD3  1 1 
       15 16183 1 1  1 ARG HE   H  17.524  45.526  -36.721 1.00 . A A . 175 ARG HE   1 1 
       15 16184 1 1  1 ARG HG2  H  16.538  43.411  -35.854 1.00 . A A . 175 ARG HG2  1 1 
       15 16185 1 1  1 ARG HG3  H  17.891  43.845  -34.795 1.00 . A A . 175 ARG HG3  1 1 
       15 16186 1 1  1 ARG HH11 H  19.841  44.021  -38.942 1.00 . A A . 175 ARG HH11 1 1 
       15 16187 1 1  1 ARG HH12 H  20.047  45.414  -39.935 1.00 . A A . 175 ARG HH12 1 1 
       15 16188 1 1  1 ARG HH21 H  17.784  47.425  -38.051 1.00 . A A . 175 ARG HH21 1 1 
       15 16189 1 1  1 ARG HH22 H  18.839  47.397  -39.406 1.00 . A A . 175 ARG HH22 1 1 
       15 16190 1 1  1 ARG N    N  19.528  40.056  -34.996 1.00 . A A . 175 ARG N    1 1 
       15 16191 1 1  1 ARG NE   N  18.181  45.018  -37.300 1.00 . A A . 175 ARG NE   1 1 
       15 16192 1 1  1 ARG NH1  N  19.603  44.984  -39.135 1.00 . A A . 175 ARG NH1  1 1 
       15 16193 1 1  1 ARG NH2  N  18.435  46.901  -38.621 1.00 . A A . 175 ARG NH2  1 1 
       15 16194 1 1  1 ARG O    O  18.357  40.572  -32.583 1.00 . A A . 175 ARG O    1 1 
       15 16195 1 1  2 SER C    C  20.940  40.857  -30.746 1.00 . A A . 176 SER C    1 1 
       15 16196 1 1  2 SER CA   C  20.162  42.150  -31.045 1.00 . A A . 176 SER CA   1 1 
       15 16197 1 1  2 SER CB   C  18.867  42.269  -30.218 1.00 . A A . 176 SER CB   1 1 
       15 16198 1 1  2 SER H    H  20.478  42.851  -32.995 1.00 . A A . 176 SER H    1 1 
       15 16199 1 1  2 SER HA   H  20.805  42.990  -30.783 1.00 . A A . 176 SER HA   1 1 
       15 16200 1 1  2 SER HB2  H  18.217  43.024  -30.658 1.00 . A A . 176 SER HB2  1 1 
       15 16201 1 1  2 SER HB3  H  18.345  41.311  -30.210 1.00 . A A . 176 SER HB3  1 1 
       15 16202 1 1  2 SER HG   H  18.363  42.382  -28.350 1.00 . A A . 176 SER HG   1 1 
       15 16203 1 1  2 SER N    N  19.857  42.260  -32.470 1.00 . A A . 176 SER N    1 1 
       15 16204 1 1  2 SER O    O  21.168  40.015  -31.628 1.00 . A A . 176 SER O    1 1 
       15 16205 1 1  2 SER OG   O  19.136  42.641  -28.887 1.00 . A A . 176 SER OG   1 1 
       15 16206 1 1  3 LEU C    C  21.062  39.150  -27.659 1.00 . A A . 177 LEU C    1 1 
       15 16207 1 1  3 LEU CA   C  21.871  39.459  -28.914 1.00 . A A . 177 LEU CA   1 1 
       15 16208 1 1  3 LEU CB   C  23.391  39.572  -28.673 1.00 . A A . 177 LEU CB   1 1 
       15 16209 1 1  3 LEU CD1  C  23.845  39.883  -26.158 1.00 . A A . 177 LEU CD1  1 1 
       15 16210 1 1  3 LEU CD2  C  25.286  40.994  -27.841 1.00 . A A . 177 LEU CD2  1 1 
       15 16211 1 1  3 LEU CG   C  23.852  40.533  -27.551 1.00 . A A . 177 LEU CG   1 1 
       15 16212 1 1  3 LEU H    H  20.987  41.358  -28.795 1.00 . A A . 177 LEU H    1 1 
       15 16213 1 1  3 LEU HA   H  21.717  38.643  -29.617 1.00 . A A . 177 LEU HA   1 1 
       15 16214 1 1  3 LEU HB2  H  23.789  38.577  -28.467 1.00 . A A . 177 LEU HB2  1 1 
       15 16215 1 1  3 LEU HB3  H  23.832  39.898  -29.616 1.00 . A A . 177 LEU HB3  1 1 
       15 16216 1 1  3 LEU HD11 H  22.829  39.698  -25.823 1.00 . A A . 177 LEU HD11 1 1 
       15 16217 1 1  3 LEU HD12 H  24.302  40.557  -25.433 1.00 . A A . 177 LEU HD12 1 1 
       15 16218 1 1  3 LEU HD13 H  24.407  38.949  -26.167 1.00 . A A . 177 LEU HD13 1 1 
       15 16219 1 1  3 LEU HD21 H  25.965  40.139  -27.873 1.00 . A A . 177 LEU HD21 1 1 
       15 16220 1 1  3 LEU HD22 H  25.621  41.688  -27.066 1.00 . A A . 177 LEU HD22 1 1 
       15 16221 1 1  3 LEU HD23 H  25.322  41.518  -28.797 1.00 . A A . 177 LEU HD23 1 1 
       15 16222 1 1  3 LEU HG   H  23.211  41.415  -27.535 1.00 . A A . 177 LEU HG   1 1 
       15 16223 1 1  3 LEU N    N  21.333  40.690  -29.484 1.00 . A A . 177 LEU N    1 1 
       15 16224 1 1  3 LEU O    O  20.433  40.041  -27.090 1.00 . A A . 177 LEU O    1 1 
       15 16225 1 1  4 ARG C    C  21.132  36.690  -25.128 1.00 . A A . 178 ARG C    1 1 
       15 16226 1 1  4 ARG CA   C  20.240  37.432  -26.107 1.00 . A A . 178 ARG CA   1 1 
       15 16227 1 1  4 ARG CB   C  19.051  36.612  -26.650 1.00 . A A . 178 ARG CB   1 1 
       15 16228 1 1  4 ARG CD   C  16.824  36.872  -27.962 1.00 . A A . 178 ARG CD   1 1 
       15 16229 1 1  4 ARG CG   C  17.935  37.551  -27.149 1.00 . A A . 178 ARG CG   1 1 
       15 16230 1 1  4 ARG CZ   C  15.661  35.314  -26.337 1.00 . A A . 178 ARG CZ   1 1 
       15 16231 1 1  4 ARG H    H  21.631  37.205  -27.696 1.00 . A A . 178 ARG H    1 1 
       15 16232 1 1  4 ARG HA   H  19.829  38.293  -25.572 1.00 . A A . 178 ARG HA   1 1 
       15 16233 1 1  4 ARG HB2  H  19.390  35.963  -27.459 1.00 . A A . 178 ARG HB2  1 1 
       15 16234 1 1  4 ARG HB3  H  18.648  35.992  -25.846 1.00 . A A . 178 ARG HB3  1 1 
       15 16235 1 1  4 ARG HD2  H  15.971  37.547  -28.032 1.00 . A A . 178 ARG HD2  1 1 
       15 16236 1 1  4 ARG HD3  H  17.196  36.711  -28.975 1.00 . A A . 178 ARG HD3  1 1 
       15 16237 1 1  4 ARG HE   H  16.483  34.806  -28.092 1.00 . A A . 178 ARG HE   1 1 
       15 16238 1 1  4 ARG HG2  H  17.490  38.043  -26.287 1.00 . A A . 178 ARG HG2  1 1 
       15 16239 1 1  4 ARG HG3  H  18.365  38.328  -27.784 1.00 . A A . 178 ARG HG3  1 1 
       15 16240 1 1  4 ARG HH11 H  15.541  37.251  -25.614 1.00 . A A . 178 ARG HH11 1 1 
       15 16241 1 1  4 ARG HH12 H  14.543  36.076  -24.834 1.00 . A A . 178 ARG HH12 1 1 
       15 16242 1 1  4 ARG HH21 H  15.490  33.299  -26.718 1.00 . A A . 178 ARG HH21 1 1 
       15 16243 1 1  4 ARG HH22 H  14.712  33.816  -25.280 1.00 . A A . 178 ARG HH22 1 1 
       15 16244 1 1  4 ARG N    N  21.071  37.894  -27.214 1.00 . A A . 178 ARG N    1 1 
       15 16245 1 1  4 ARG NE   N  16.382  35.571  -27.432 1.00 . A A . 178 ARG NE   1 1 
       15 16246 1 1  4 ARG NH1  N  15.310  36.269  -25.482 1.00 . A A . 178 ARG NH1  1 1 
       15 16247 1 1  4 ARG NH2  N  15.292  34.071  -26.081 1.00 . A A . 178 ARG NH2  1 1 
       15 16248 1 1  4 ARG O    O  21.204  35.463  -25.156 1.00 . A A . 178 ARG O    1 1 
       15 16249 1 1  5 GLN C    C  22.113  37.702  -21.894 1.00 . A A . 179 GLN C    1 1 
       15 16250 1 1  5 GLN CA   C  22.578  36.948  -23.138 1.00 . A A . 179 GLN CA   1 1 
       15 16251 1 1  5 GLN CB   C  24.094  37.077  -23.373 1.00 . A A . 179 GLN CB   1 1 
       15 16252 1 1  5 GLN CD   C  26.124  35.927  -24.419 1.00 . A A . 179 GLN CD   1 1 
       15 16253 1 1  5 GLN CG   C  24.597  36.014  -24.359 1.00 . A A . 179 GLN CG   1 1 
       15 16254 1 1  5 GLN H    H  21.658  38.445  -24.263 1.00 . A A . 179 GLN H    1 1 
       15 16255 1 1  5 GLN HA   H  22.339  35.895  -22.976 1.00 . A A . 179 GLN HA   1 1 
       15 16256 1 1  5 GLN HB2  H  24.334  38.072  -23.746 1.00 . A A . 179 GLN HB2  1 1 
       15 16257 1 1  5 GLN HB3  H  24.615  36.939  -22.426 1.00 . A A . 179 GLN HB3  1 1 
       15 16258 1 1  5 GLN HE21 H  26.097  35.498  -26.399 1.00 . A A . 179 GLN HE21 1 1 
       15 16259 1 1  5 GLN HE22 H  27.692  35.713  -25.660 1.00 . A A . 179 GLN HE22 1 1 
       15 16260 1 1  5 GLN HG2  H  24.219  35.040  -24.050 1.00 . A A . 179 GLN HG2  1 1 
       15 16261 1 1  5 GLN HG3  H  24.203  36.232  -25.351 1.00 . A A . 179 GLN HG3  1 1 
       15 16262 1 1  5 GLN N    N  21.824  37.446  -24.279 1.00 . A A . 179 GLN N    1 1 
       15 16263 1 1  5 GLN NE2  N  26.687  35.699  -25.594 1.00 . A A . 179 GLN NE2  1 1 
       15 16264 1 1  5 GLN O    O  21.358  38.674  -21.987 1.00 . A A . 179 GLN O    1 1 
       15 16265 1 1  5 GLN OE1  O  26.819  35.977  -23.410 1.00 . A A . 179 GLN OE1  1 1 
       15 16266 1 1  6 ARG C    C  23.216  37.825  -18.486 1.00 . A A . 180 ARG C    1 1 
       15 16267 1 1  6 ARG CA   C  22.035  37.603  -19.418 1.00 . A A . 180 ARG CA   1 1 
       15 16268 1 1  6 ARG CB   C  21.081  36.511  -18.897 1.00 . A A . 180 ARG CB   1 1 
       15 16269 1 1  6 ARG CD   C  20.863  34.053  -18.238 1.00 . A A . 180 ARG CD   1 1 
       15 16270 1 1  6 ARG CG   C  21.637  35.082  -19.048 1.00 . A A . 180 ARG CG   1 1 
       15 16271 1 1  6 ARG CZ   C  21.272  31.678  -17.600 1.00 . A A . 180 ARG CZ   1 1 
       15 16272 1 1  6 ARG H    H  23.261  36.504  -20.742 1.00 . A A . 180 ARG H    1 1 
       15 16273 1 1  6 ARG HA   H  21.475  38.538  -19.495 1.00 . A A . 180 ARG HA   1 1 
       15 16274 1 1  6 ARG HB2  H  20.866  36.719  -17.852 1.00 . A A . 180 ARG HB2  1 1 
       15 16275 1 1  6 ARG HB3  H  20.139  36.574  -19.439 1.00 . A A . 180 ARG HB3  1 1 
       15 16276 1 1  6 ARG HD2  H  20.931  34.330  -17.187 1.00 . A A . 180 ARG HD2  1 1 
       15 16277 1 1  6 ARG HD3  H  19.821  34.047  -18.546 1.00 . A A . 180 ARG HD3  1 1 
       15 16278 1 1  6 ARG HE   H  22.039  32.605  -19.246 1.00 . A A . 180 ARG HE   1 1 
       15 16279 1 1  6 ARG HG2  H  21.615  34.794  -20.100 1.00 . A A . 180 ARG HG2  1 1 
       15 16280 1 1  6 ARG HG3  H  22.661  35.042  -18.690 1.00 . A A . 180 ARG HG3  1 1 
       15 16281 1 1  6 ARG HH11 H  20.101  32.710  -16.275 1.00 . A A . 180 ARG HH11 1 1 
       15 16282 1 1  6 ARG HH12 H  20.327  31.039  -15.892 1.00 . A A . 180 ARG HH12 1 1 
       15 16283 1 1  6 ARG HH21 H  22.321  30.336  -18.755 1.00 . A A . 180 ARG HH21 1 1 
       15 16284 1 1  6 ARG HH22 H  21.781  29.717  -17.248 1.00 . A A . 180 ARG HH22 1 1 
       15 16285 1 1  6 ARG N    N  22.549  37.231  -20.729 1.00 . A A . 180 ARG N    1 1 
       15 16286 1 1  6 ARG NE   N  21.441  32.715  -18.425 1.00 . A A . 180 ARG NE   1 1 
       15 16287 1 1  6 ARG NH1  N  20.552  31.824  -16.493 1.00 . A A . 180 ARG NH1  1 1 
       15 16288 1 1  6 ARG NH2  N  21.824  30.506  -17.882 1.00 . A A . 180 ARG NH2  1 1 
       15 16289 1 1  6 ARG O    O  24.110  36.979  -18.404 1.00 . A A . 180 ARG O    1 1 
       15 16290 1 1  7 LEU C    C  23.877  39.918  -15.601 1.00 . A A . 181 LEU C    1 1 
       15 16291 1 1  7 LEU CA   C  24.340  39.413  -16.966 1.00 . A A . 181 LEU CA   1 1 
       15 16292 1 1  7 LEU CB   C  25.227  40.412  -17.744 1.00 . A A . 181 LEU CB   1 1 
       15 16293 1 1  7 LEU CD1  C  25.767  42.649  -18.710 1.00 . A A . 181 LEU CD1  1 1 
       15 16294 1 1  7 LEU CD2  C  23.374  41.962  -18.625 1.00 . A A . 181 LEU CD2  1 1 
       15 16295 1 1  7 LEU CG   C  24.724  41.865  -17.904 1.00 . A A . 181 LEU CG   1 1 
       15 16296 1 1  7 LEU H    H  22.407  39.555  -17.825 1.00 . A A . 181 LEU H    1 1 
       15 16297 1 1  7 LEU HA   H  24.978  38.558  -16.745 1.00 . A A . 181 LEU HA   1 1 
       15 16298 1 1  7 LEU HB2  H  26.179  40.456  -17.212 1.00 . A A . 181 LEU HB2  1 1 
       15 16299 1 1  7 LEU HB3  H  25.436  39.989  -18.727 1.00 . A A . 181 LEU HB3  1 1 
       15 16300 1 1  7 LEU HD11 H  25.880  42.224  -19.708 1.00 . A A . 181 LEU HD11 1 1 
       15 16301 1 1  7 LEU HD12 H  26.729  42.620  -18.196 1.00 . A A . 181 LEU HD12 1 1 
       15 16302 1 1  7 LEU HD13 H  25.462  43.692  -18.794 1.00 . A A . 181 LEU HD13 1 1 
       15 16303 1 1  7 LEU HD21 H  23.399  41.395  -19.558 1.00 . A A . 181 LEU HD21 1 1 
       15 16304 1 1  7 LEU HD22 H  23.150  43.006  -18.842 1.00 . A A . 181 LEU HD22 1 1 
       15 16305 1 1  7 LEU HD23 H  22.585  41.586  -17.976 1.00 . A A . 181 LEU HD23 1 1 
       15 16306 1 1  7 LEU HG   H  24.630  42.335  -16.927 1.00 . A A . 181 LEU HG   1 1 
       15 16307 1 1  7 LEU N    N  23.222  38.949  -17.780 1.00 . A A . 181 LEU N    1 1 
       15 16308 1 1  7 LEU O    O  24.613  40.653  -14.957 1.00 . A A . 181 LEU O    1 1 
       15 16309 1 1  8 GLN C    C  23.216  39.220  -12.745 1.00 . A A . 182 GLN C    1 1 
       15 16310 1 1  8 GLN CA   C  22.277  39.842  -13.759 1.00 . A A . 182 GLN CA   1 1 
       15 16311 1 1  8 GLN CB   C  20.786  39.514  -13.521 1.00 . A A . 182 GLN CB   1 1 
       15 16312 1 1  8 GLN CD   C  20.154  37.335  -14.728 1.00 . A A . 182 GLN CD   1 1 
       15 16313 1 1  8 GLN CG   C  20.386  38.034  -13.397 1.00 . A A . 182 GLN CG   1 1 
       15 16314 1 1  8 GLN H    H  22.094  38.945  -15.713 1.00 . A A . 182 GLN H    1 1 
       15 16315 1 1  8 GLN HA   H  22.405  40.880  -13.523 1.00 . A A . 182 GLN HA   1 1 
       15 16316 1 1  8 GLN HB2  H  20.507  39.993  -12.587 1.00 . A A . 182 GLN HB2  1 1 
       15 16317 1 1  8 GLN HB3  H  20.184  39.978  -14.303 1.00 . A A . 182 GLN HB3  1 1 
       15 16318 1 1  8 GLN HE21 H  22.062  36.536  -14.860 1.00 . A A . 182 GLN HE21 1 1 
       15 16319 1 1  8 GLN HE22 H  20.951  36.105  -16.098 1.00 . A A . 182 GLN HE22 1 1 
       15 16320 1 1  8 GLN HG2  H  21.114  37.482  -12.806 1.00 . A A . 182 GLN HG2  1 1 
       15 16321 1 1  8 GLN HG3  H  19.442  37.995  -12.851 1.00 . A A . 182 GLN HG3  1 1 
       15 16322 1 1  8 GLN N    N  22.680  39.525  -15.133 1.00 . A A . 182 GLN N    1 1 
       15 16323 1 1  8 GLN NE2  N  21.121  36.600  -15.246 1.00 . A A . 182 GLN NE2  1 1 
       15 16324 1 1  8 GLN O    O  23.445  39.808  -11.699 1.00 . A A . 182 GLN O    1 1 
       15 16325 1 1  8 GLN OE1  O  19.071  37.392  -15.307 1.00 . A A . 182 GLN OE1  1 1 
       15 16326 1 1  9 ASP C    C  24.255  36.929  -10.907 1.00 . A A . 183 ASP C    1 1 
       15 16327 1 1  9 ASP CA   C  24.784  37.330  -12.291 1.00 . A A . 183 ASP CA   1 1 
       15 16328 1 1  9 ASP CB   C  26.144  38.029  -12.320 1.00 . A A . 183 ASP CB   1 1 
       15 16329 1 1  9 ASP CG   C  27.231  37.182  -11.669 1.00 . A A . 183 ASP CG   1 1 
       15 16330 1 1  9 ASP H    H  23.703  37.878  -14.056 1.00 . A A . 183 ASP H    1 1 
       15 16331 1 1  9 ASP HA   H  24.917  36.377  -12.777 1.00 . A A . 183 ASP HA   1 1 
       15 16332 1 1  9 ASP HB2  H  26.414  38.242  -13.359 1.00 . A A . 183 ASP HB2  1 1 
       15 16333 1 1  9 ASP HB3  H  26.057  38.989  -11.814 1.00 . A A . 183 ASP HB3  1 1 
       15 16334 1 1  9 ASP N    N  23.853  38.115  -13.098 1.00 . A A . 183 ASP N    1 1 
       15 16335 1 1  9 ASP O    O  24.857  36.114  -10.211 1.00 . A A . 183 ASP O    1 1 
       15 16336 1 1  9 ASP OD1  O  27.557  36.110  -12.232 1.00 . A A . 183 ASP OD1  1 1 
       15 16337 1 1  9 ASP OD2  O  27.716  37.613  -10.603 1.00 . A A . 183 ASP OD2  1 1 
       15 16338 1 1 10 THR C    C  22.020  35.552   -9.171 1.00 . A A . 184 THR C    1 1 
       15 16339 1 1 10 THR CA   C  22.338  37.051   -9.346 1.00 . A A . 184 THR CA   1 1 
       15 16340 1 1 10 THR CB   C  21.066  37.921   -9.267 1.00 . A A . 184 THR CB   1 1 
       15 16341 1 1 10 THR CG2  C  21.273  39.425   -9.530 1.00 . A A . 184 THR CG2  1 1 
       15 16342 1 1 10 THR H    H  22.642  38.080  -11.162 1.00 . A A . 184 THR H    1 1 
       15 16343 1 1 10 THR HA   H  23.042  37.336   -8.570 1.00 . A A . 184 THR HA   1 1 
       15 16344 1 1 10 THR HB   H  20.638  37.793   -8.272 1.00 . A A . 184 THR HB   1 1 
       15 16345 1 1 10 THR HG1  H  19.242  37.695   -9.847 1.00 . A A . 184 THR HG1  1 1 
       15 16346 1 1 10 THR HG21 H  20.407  39.978   -9.171 1.00 . A A . 184 THR HG21 1 1 
       15 16347 1 1 10 THR HG22 H  21.387  39.649  -10.595 1.00 . A A . 184 THR HG22 1 1 
       15 16348 1 1 10 THR HG23 H  22.148  39.781   -8.988 1.00 . A A . 184 THR HG23 1 1 
       15 16349 1 1 10 THR N    N  23.026  37.337  -10.590 1.00 . A A . 184 THR N    1 1 
       15 16350 1 1 10 THR O    O  21.519  35.099   -8.139 1.00 . A A . 184 THR O    1 1 
       15 16351 1 1 10 THR OG1  O  20.122  37.491  -10.232 1.00 . A A . 184 THR OG1  1 1 
       15 16352 1 1 11 VAL C    C  23.251  32.614   -9.285 1.00 . A A . 185 VAL C    1 1 
       15 16353 1 1 11 VAL CA   C  22.231  33.295  -10.226 1.00 . A A . 185 VAL CA   1 1 
       15 16354 1 1 11 VAL CB   C  22.355  32.836  -11.693 1.00 . A A . 185 VAL CB   1 1 
       15 16355 1 1 11 VAL CG1  C  21.175  33.337  -12.545 1.00 . A A . 185 VAL CG1  1 1 
       15 16356 1 1 11 VAL CG2  C  23.661  33.276  -12.374 1.00 . A A . 185 VAL CG2  1 1 
       15 16357 1 1 11 VAL H    H  22.786  35.190  -10.975 1.00 . A A . 185 VAL H    1 1 
       15 16358 1 1 11 VAL HA   H  21.245  33.008   -9.857 1.00 . A A . 185 VAL HA   1 1 
       15 16359 1 1 11 VAL HB   H  22.326  31.753  -11.697 1.00 . A A . 185 VAL HB   1 1 
       15 16360 1 1 11 VAL HG11 H  21.260  32.949  -13.562 1.00 . A A . 185 VAL HG11 1 1 
       15 16361 1 1 11 VAL HG12 H  20.237  32.998  -12.098 1.00 . A A . 185 VAL HG12 1 1 
       15 16362 1 1 11 VAL HG13 H  21.175  34.428  -12.576 1.00 . A A . 185 VAL HG13 1 1 
       15 16363 1 1 11 VAL HG21 H  24.519  32.937  -11.787 1.00 . A A . 185 VAL HG21 1 1 
       15 16364 1 1 11 VAL HG22 H  23.729  32.839  -13.369 1.00 . A A . 185 VAL HG22 1 1 
       15 16365 1 1 11 VAL HG23 H  23.698  34.359  -12.470 1.00 . A A . 185 VAL HG23 1 1 
       15 16366 1 1 11 VAL N    N  22.316  34.748  -10.194 1.00 . A A . 185 VAL N    1 1 
       15 16367 1 1 11 VAL O    O  23.500  31.416   -9.407 1.00 . A A . 185 VAL O    1 1 
       15 16368 1 1 12 GLY C    C  25.111  34.164   -6.497 1.00 . A A . 186 GLY C    1 1 
       15 16369 1 1 12 GLY CA   C  24.644  32.909   -7.231 1.00 . A A . 186 GLY CA   1 1 
       15 16370 1 1 12 GLY H    H  23.687  34.353   -8.343 1.00 . A A . 186 GLY H    1 1 
       15 16371 1 1 12 GLY HA2  H  24.033  32.298   -6.566 1.00 . A A . 186 GLY HA2  1 1 
       15 16372 1 1 12 GLY HA3  H  25.504  32.340   -7.579 1.00 . A A . 186 GLY HA3  1 1 
       15 16373 1 1 12 GLY N    N  23.846  33.352   -8.355 1.00 . A A . 186 GLY N    1 1 
       15 16374 1 1 12 GLY O    O  24.838  35.276   -6.948 1.00 . A A . 186 GLY O    1 1 
       15 16375 1 1 13 LEU C    C  27.727  34.736   -3.923 1.00 . A A . 187 LEU C    1 1 
       15 16376 1 1 13 LEU CA   C  26.414  35.109   -4.625 1.00 . A A . 187 LEU CA   1 1 
       15 16377 1 1 13 LEU CB   C  25.419  35.761   -3.636 1.00 . A A . 187 LEU CB   1 1 
       15 16378 1 1 13 LEU CD1  C  24.525  35.833   -1.269 1.00 . A A . 187 LEU CD1  1 1 
       15 16379 1 1 13 LEU CD2  C  23.960  33.891   -2.722 1.00 . A A . 187 LEU CD2  1 1 
       15 16380 1 1 13 LEU CG   C  25.042  34.926   -2.392 1.00 . A A . 187 LEU CG   1 1 
       15 16381 1 1 13 LEU H    H  25.946  33.065   -5.016 1.00 . A A . 187 LEU H    1 1 
       15 16382 1 1 13 LEU HA   H  26.675  35.874   -5.354 1.00 . A A . 187 LEU HA   1 1 
       15 16383 1 1 13 LEU HB2  H  25.881  36.689   -3.292 1.00 . A A . 187 LEU HB2  1 1 
       15 16384 1 1 13 LEU HB3  H  24.514  36.050   -4.171 1.00 . A A . 187 LEU HB3  1 1 
       15 16385 1 1 13 LEU HD11 H  24.299  35.235   -0.386 1.00 . A A . 187 LEU HD11 1 1 
       15 16386 1 1 13 LEU HD12 H  23.623  36.355   -1.594 1.00 . A A . 187 LEU HD12 1 1 
       15 16387 1 1 13 LEU HD13 H  25.296  36.559   -1.002 1.00 . A A . 187 LEU HD13 1 1 
       15 16388 1 1 13 LEU HD21 H  24.346  33.165   -3.433 1.00 . A A . 187 LEU HD21 1 1 
       15 16389 1 1 13 LEU HD22 H  23.091  34.387   -3.157 1.00 . A A . 187 LEU HD22 1 1 
       15 16390 1 1 13 LEU HD23 H  23.654  33.359   -1.824 1.00 . A A . 187 LEU HD23 1 1 
       15 16391 1 1 13 LEU HG   H  25.920  34.408   -2.014 1.00 . A A . 187 LEU HG   1 1 
       15 16392 1 1 13 LEU N    N  25.811  33.998   -5.371 1.00 . A A . 187 LEU N    1 1 
       15 16393 1 1 13 LEU O    O  28.302  35.564   -3.216 1.00 . A A . 187 LEU O    1 1 
       15 16394 1 1 14 CYS C    C  30.448  32.715   -4.527 1.00 . A A . 188 CYS C    1 1 
       15 16395 1 1 14 CYS CA   C  29.403  32.979   -3.446 1.00 . A A . 188 CYS CA   1 1 
       15 16396 1 1 14 CYS CB   C  29.014  31.702   -2.688 1.00 . A A . 188 CYS CB   1 1 
       15 16397 1 1 14 CYS H    H  27.793  32.936   -4.816 1.00 . A A . 188 CYS H    1 1 
       15 16398 1 1 14 CYS HA   H  29.794  33.702   -2.728 1.00 . A A . 188 CYS HA   1 1 
       15 16399 1 1 14 CYS HB2  H  28.642  30.958   -3.392 1.00 . A A . 188 CYS HB2  1 1 
       15 16400 1 1 14 CYS HB3  H  29.892  31.293   -2.190 1.00 . A A . 188 CYS HB3  1 1 
       15 16401 1 1 14 CYS HG   H  28.459  32.890   -0.689 1.00 . A A . 188 CYS HG   1 1 
       15 16402 1 1 14 CYS N    N  28.225  33.517   -4.119 1.00 . A A . 188 CYS N    1 1 
       15 16403 1 1 14 CYS O    O  30.235  31.836   -5.363 1.00 . A A . 188 CYS O    1 1 
       15 16404 1 1 14 CYS SG   S  27.728  32.060   -1.451 1.00 . A A . 188 CYS SG   1 1 
       15 16405 1 1 15 PHE C    C  33.920  33.346   -5.094 1.00 . A A . 189 PHE C    1 1 
       15 16406 1 1 15 PHE CA   C  32.504  33.541   -5.640 1.00 . A A . 189 PHE CA   1 1 
       15 16407 1 1 15 PHE CB   C  32.442  34.893   -6.372 1.00 . A A . 189 PHE CB   1 1 
       15 16408 1 1 15 PHE CD1  C  29.977  35.187   -6.854 1.00 . A A . 189 PHE CD1  1 1 
       15 16409 1 1 15 PHE CD2  C  31.519  34.967   -8.729 1.00 . A A . 189 PHE CD2  1 1 
       15 16410 1 1 15 PHE CE1  C  28.898  35.251   -7.749 1.00 . A A . 189 PHE CE1  1 1 
       15 16411 1 1 15 PHE CE2  C  30.439  35.060   -9.624 1.00 . A A . 189 PHE CE2  1 1 
       15 16412 1 1 15 PHE CG   C  31.288  35.018   -7.339 1.00 . A A . 189 PHE CG   1 1 
       15 16413 1 1 15 PHE CZ   C  29.130  35.184   -9.131 1.00 . A A . 189 PHE CZ   1 1 
       15 16414 1 1 15 PHE H    H  31.685  34.120   -3.768 1.00 . A A . 189 PHE H    1 1 
       15 16415 1 1 15 PHE HA   H  32.263  32.750   -6.352 1.00 . A A . 189 PHE HA   1 1 
       15 16416 1 1 15 PHE HB2  H  32.393  35.704   -5.643 1.00 . A A . 189 PHE HB2  1 1 
       15 16417 1 1 15 PHE HB3  H  33.369  35.027   -6.933 1.00 . A A . 189 PHE HB3  1 1 
       15 16418 1 1 15 PHE HD1  H  29.792  35.280   -5.795 1.00 . A A . 189 PHE HD1  1 1 
       15 16419 1 1 15 PHE HD2  H  32.523  34.868   -9.119 1.00 . A A . 189 PHE HD2  1 1 
       15 16420 1 1 15 PHE HE1  H  27.889  35.391   -7.386 1.00 . A A . 189 PHE HE1  1 1 
       15 16421 1 1 15 PHE HE2  H  30.594  35.052  -10.694 1.00 . A A . 189 PHE HE2  1 1 
       15 16422 1 1 15 PHE HZ   H  28.299  35.269   -9.818 1.00 . A A . 189 PHE HZ   1 1 
       15 16423 1 1 15 PHE N    N  31.520  33.510   -4.560 1.00 . A A . 189 PHE N    1 1 
       15 16424 1 1 15 PHE O    O  34.226  33.849   -4.010 1.00 . A A . 189 PHE O    1 1 
       15 16425 1 1 16 PRO C    C  36.884  33.978   -5.938 1.00 . A A . 190 PRO C    1 1 
       15 16426 1 1 16 PRO CA   C  36.231  32.649   -5.543 1.00 . A A . 190 PRO CA   1 1 
       15 16427 1 1 16 PRO CB   C  36.772  31.491   -6.374 1.00 . A A . 190 PRO CB   1 1 
       15 16428 1 1 16 PRO CD   C  34.537  31.988   -7.098 1.00 . A A . 190 PRO CD   1 1 
       15 16429 1 1 16 PRO CG   C  35.884  31.495   -7.621 1.00 . A A . 190 PRO CG   1 1 
       15 16430 1 1 16 PRO HA   H  36.379  32.451   -4.479 1.00 . A A . 190 PRO HA   1 1 
       15 16431 1 1 16 PRO HB2  H  37.826  31.625   -6.618 1.00 . A A . 190 PRO HB2  1 1 
       15 16432 1 1 16 PRO HB3  H  36.624  30.564   -5.819 1.00 . A A . 190 PRO HB3  1 1 
       15 16433 1 1 16 PRO HD2  H  34.071  32.647   -7.832 1.00 . A A . 190 PRO HD2  1 1 
       15 16434 1 1 16 PRO HD3  H  33.891  31.138   -6.890 1.00 . A A . 190 PRO HD3  1 1 
       15 16435 1 1 16 PRO HG2  H  36.270  32.206   -8.353 1.00 . A A . 190 PRO HG2  1 1 
       15 16436 1 1 16 PRO HG3  H  35.803  30.505   -8.066 1.00 . A A . 190 PRO HG3  1 1 
       15 16437 1 1 16 PRO N    N  34.816  32.696   -5.856 1.00 . A A . 190 PRO N    1 1 
       15 16438 1 1 16 PRO O    O  36.741  34.449   -7.064 1.00 . A A . 190 PRO O    1 1 
       15 16439 1 1 17 MET C    C  39.548  35.798   -6.138 1.00 . A A . 191 MET C    1 1 
       15 16440 1 1 17 MET CA   C  38.299  35.872   -5.248 1.00 . A A . 191 MET CA   1 1 
       15 16441 1 1 17 MET CB   C  38.604  36.475   -3.865 1.00 . A A . 191 MET CB   1 1 
       15 16442 1 1 17 MET CE   C  39.114  40.447   -2.601 1.00 . A A . 191 MET CE   1 1 
       15 16443 1 1 17 MET CG   C  38.814  37.995   -3.877 1.00 . A A . 191 MET CG   1 1 
       15 16444 1 1 17 MET H    H  37.883  34.079   -4.182 1.00 . A A . 191 MET H    1 1 
       15 16445 1 1 17 MET HA   H  37.574  36.498   -5.760 1.00 . A A . 191 MET HA   1 1 
       15 16446 1 1 17 MET HB2  H  37.761  36.273   -3.200 1.00 . A A . 191 MET HB2  1 1 
       15 16447 1 1 17 MET HB3  H  39.489  35.996   -3.443 1.00 . A A . 191 MET HB3  1 1 
       15 16448 1 1 17 MET HE1  H  39.948  40.649   -3.273 1.00 . A A . 191 MET HE1  1 1 
       15 16449 1 1 17 MET HE2  H  38.182  40.754   -3.074 1.00 . A A . 191 MET HE2  1 1 
       15 16450 1 1 17 MET HE3  H  39.249  41.014   -1.679 1.00 . A A . 191 MET HE3  1 1 
       15 16451 1 1 17 MET HG2  H  39.690  38.242   -4.478 1.00 . A A . 191 MET HG2  1 1 
       15 16452 1 1 17 MET HG3  H  37.936  38.465   -4.322 1.00 . A A . 191 MET HG3  1 1 
       15 16453 1 1 17 MET N    N  37.689  34.554   -5.046 1.00 . A A . 191 MET N    1 1 
       15 16454 1 1 17 MET O    O  40.166  36.811   -6.454 1.00 . A A . 191 MET O    1 1 
       15 16455 1 1 17 MET SD   S  39.051  38.676   -2.215 1.00 . A A . 191 MET SD   1 1 
       15 16456 1 1 18 ARG C    C  41.245  33.464   -8.375 1.00 . A A . 192 ARG C    1 1 
       15 16457 1 1 18 ARG CA   C  41.267  34.297   -7.087 1.00 . A A . 192 ARG CA   1 1 
       15 16458 1 1 18 ARG CB   C  42.178  33.693   -5.990 1.00 . A A . 192 ARG CB   1 1 
       15 16459 1 1 18 ARG CD   C  44.288  34.882   -6.876 1.00 . A A . 192 ARG CD   1 1 
       15 16460 1 1 18 ARG CG   C  43.395  34.577   -5.663 1.00 . A A . 192 ARG CG   1 1 
       15 16461 1 1 18 ARG CZ   C  45.975  33.061   -7.360 1.00 . A A . 192 ARG CZ   1 1 
       15 16462 1 1 18 ARG H    H  39.355  33.850   -6.169 1.00 . A A . 192 ARG H    1 1 
       15 16463 1 1 18 ARG HA   H  41.672  35.263   -7.387 1.00 . A A . 192 ARG HA   1 1 
       15 16464 1 1 18 ARG HB2  H  41.613  33.559   -5.065 1.00 . A A . 192 ARG HB2  1 1 
       15 16465 1 1 18 ARG HB3  H  42.523  32.701   -6.283 1.00 . A A . 192 ARG HB3  1 1 
       15 16466 1 1 18 ARG HD2  H  43.692  35.435   -7.602 1.00 . A A . 192 ARG HD2  1 1 
       15 16467 1 1 18 ARG HD3  H  45.112  35.522   -6.565 1.00 . A A . 192 ARG HD3  1 1 
       15 16468 1 1 18 ARG HE   H  44.100  33.254   -8.166 1.00 . A A . 192 ARG HE   1 1 
       15 16469 1 1 18 ARG HG2  H  43.040  35.524   -5.252 1.00 . A A . 192 ARG HG2  1 1 
       15 16470 1 1 18 ARG HG3  H  43.994  34.083   -4.897 1.00 . A A . 192 ARG HG3  1 1 
       15 16471 1 1 18 ARG HH11 H  46.678  34.412   -6.011 1.00 . A A . 192 ARG HH11 1 1 
       15 16472 1 1 18 ARG HH12 H  47.787  33.145   -6.371 1.00 . A A . 192 ARG HH12 1 1 
       15 16473 1 1 18 ARG HH21 H  45.568  31.558   -8.678 1.00 . A A . 192 ARG HH21 1 1 
       15 16474 1 1 18 ARG HH22 H  47.126  31.459   -7.950 1.00 . A A . 192 ARG HH22 1 1 
       15 16475 1 1 18 ARG N    N  39.952  34.583   -6.515 1.00 . A A . 192 ARG N    1 1 
       15 16476 1 1 18 ARG NE   N  44.789  33.659   -7.530 1.00 . A A . 192 ARG NE   1 1 
       15 16477 1 1 18 ARG NH1  N  46.880  33.564   -6.521 1.00 . A A . 192 ARG NH1  1 1 
       15 16478 1 1 18 ARG NH2  N  46.247  31.947   -8.036 1.00 . A A . 192 ARG NH2  1 1 
       15 16479 1 1 18 ARG O    O  42.316  33.034   -8.810 1.00 . A A . 192 ARG O    1 1 
       15 16480 1 1 19 THR C    C  38.985  33.454  -11.128 1.00 . A A . 193 THR C    1 1 
       15 16481 1 1 19 THR CA   C  39.973  32.615  -10.309 1.00 . A A . 193 THR CA   1 1 
       15 16482 1 1 19 THR CB   C  39.570  31.128  -10.161 1.00 . A A . 193 THR CB   1 1 
       15 16483 1 1 19 THR CG2  C  40.777  30.255   -9.804 1.00 . A A . 193 THR CG2  1 1 
       15 16484 1 1 19 THR H    H  39.234  33.705   -8.719 1.00 . A A . 193 THR H    1 1 
       15 16485 1 1 19 THR HA   H  40.936  32.665  -10.819 1.00 . A A . 193 THR HA   1 1 
       15 16486 1 1 19 THR HB   H  39.170  30.776  -11.112 1.00 . A A . 193 THR HB   1 1 
       15 16487 1 1 19 THR HG1  H  37.761  31.260   -9.466 1.00 . A A . 193 THR HG1  1 1 
       15 16488 1 1 19 THR HG21 H  41.168  30.526   -8.824 1.00 . A A . 193 THR HG21 1 1 
       15 16489 1 1 19 THR HG22 H  41.561  30.376  -10.552 1.00 . A A . 193 THR HG22 1 1 
       15 16490 1 1 19 THR HG23 H  40.474  29.207   -9.783 1.00 . A A . 193 THR HG23 1 1 
       15 16491 1 1 19 THR N    N  40.090  33.247   -9.001 1.00 . A A . 193 THR N    1 1 
       15 16492 1 1 19 THR O    O  38.176  34.185  -10.562 1.00 . A A . 193 THR O    1 1 
       15 16493 1 1 19 THR OG1  O  38.604  30.920   -9.145 1.00 . A A . 193 THR OG1  1 1 
       15 16494 1 1 20 TYR C    C  37.492  33.513  -14.391 1.00 . A A . 194 TYR C    1 1 
       15 16495 1 1 20 TYR CA   C  38.375  34.277  -13.390 1.00 . A A . 194 TYR CA   1 1 
       15 16496 1 1 20 TYR CB   C  39.429  35.180  -14.062 1.00 . A A . 194 TYR CB   1 1 
       15 16497 1 1 20 TYR CD1  C  38.298  37.457  -14.134 1.00 . A A . 194 TYR CD1  1 1 
       15 16498 1 1 20 TYR CD2  C  38.947  36.411  -16.234 1.00 . A A . 194 TYR CD2  1 1 
       15 16499 1 1 20 TYR CE1  C  37.801  38.569  -14.837 1.00 . A A . 194 TYR CE1  1 1 
       15 16500 1 1 20 TYR CE2  C  38.444  37.516  -16.944 1.00 . A A . 194 TYR CE2  1 1 
       15 16501 1 1 20 TYR CG   C  38.869  36.371  -14.828 1.00 . A A . 194 TYR CG   1 1 
       15 16502 1 1 20 TYR CZ   C  37.877  38.605  -16.248 1.00 . A A . 194 TYR CZ   1 1 
       15 16503 1 1 20 TYR H    H  39.727  32.726  -12.844 1.00 . A A . 194 TYR H    1 1 
       15 16504 1 1 20 TYR HA   H  37.701  34.913  -12.817 1.00 . A A . 194 TYR HA   1 1 
       15 16505 1 1 20 TYR HB2  H  40.095  35.576  -13.292 1.00 . A A . 194 TYR HB2  1 1 
       15 16506 1 1 20 TYR HB3  H  40.039  34.572  -14.735 1.00 . A A . 194 TYR HB3  1 1 
       15 16507 1 1 20 TYR HD1  H  38.259  37.448  -13.053 1.00 . A A . 194 TYR HD1  1 1 
       15 16508 1 1 20 TYR HD2  H  39.397  35.592  -16.779 1.00 . A A . 194 TYR HD2  1 1 
       15 16509 1 1 20 TYR HE1  H  37.374  39.398  -14.287 1.00 . A A . 194 TYR HE1  1 1 
       15 16510 1 1 20 TYR HE2  H  38.516  37.543  -18.024 1.00 . A A . 194 TYR HE2  1 1 
       15 16511 1 1 20 TYR HH   H  37.375  40.489  -16.500 1.00 . A A . 194 TYR HH   1 1 
       15 16512 1 1 20 TYR N    N  39.059  33.372  -12.456 1.00 . A A . 194 TYR N    1 1 
       15 16513 1 1 20 TYR O    O  37.162  34.020  -15.464 1.00 . A A . 194 TYR O    1 1 
       15 16514 1 1 20 TYR OH   O  37.342  39.638  -16.948 1.00 . A A . 194 TYR OH   1 1 
       15 16515 1 1 21 SER C    C  35.012  31.813  -15.266 1.00 . A A . 195 SER C    1 1 
       15 16516 1 1 21 SER CA   C  36.405  31.306  -14.844 1.00 . A A . 195 SER CA   1 1 
       15 16517 1 1 21 SER CB   C  36.306  30.041  -13.973 1.00 . A A . 195 SER CB   1 1 
       15 16518 1 1 21 SER H    H  37.432  31.932  -13.147 1.00 . A A . 195 SER H    1 1 
       15 16519 1 1 21 SER HA   H  36.989  31.079  -15.737 1.00 . A A . 195 SER HA   1 1 
       15 16520 1 1 21 SER HB2  H  35.550  30.191  -13.200 1.00 . A A . 195 SER HB2  1 1 
       15 16521 1 1 21 SER HB3  H  36.017  29.188  -14.588 1.00 . A A . 195 SER HB3  1 1 
       15 16522 1 1 21 SER HG   H  37.437  29.071  -12.671 1.00 . A A . 195 SER HG   1 1 
       15 16523 1 1 21 SER N    N  37.135  32.281  -14.045 1.00 . A A . 195 SER N    1 1 
       15 16524 1 1 21 SER O    O  34.461  32.714  -14.633 1.00 . A A . 195 SER O    1 1 
       15 16525 1 1 21 SER OG   O  37.558  29.785  -13.345 1.00 . A A . 195 SER OG   1 1 
       15 16526 1 1 22 LYS C    C  32.528  30.110  -17.301 1.00 . A A . 196 LYS C    1 1 
       15 16527 1 1 22 LYS CA   C  33.040  31.436  -16.750 1.00 . A A . 196 LYS CA   1 1 
       15 16528 1 1 22 LYS CB   C  32.894  32.547  -17.819 1.00 . A A . 196 LYS CB   1 1 
       15 16529 1 1 22 LYS CD   C  34.290  34.626  -17.235 1.00 . A A . 196 LYS CD   1 1 
       15 16530 1 1 22 LYS CE   C  34.322  35.715  -16.158 1.00 . A A . 196 LYS CE   1 1 
       15 16531 1 1 22 LYS CG   C  32.899  33.977  -17.252 1.00 . A A . 196 LYS CG   1 1 
       15 16532 1 1 22 LYS H    H  34.918  30.492  -16.812 1.00 . A A . 196 LYS H    1 1 
       15 16533 1 1 22 LYS HA   H  32.432  31.709  -15.883 1.00 . A A . 196 LYS HA   1 1 
       15 16534 1 1 22 LYS HB2  H  33.653  32.435  -18.596 1.00 . A A . 196 LYS HB2  1 1 
       15 16535 1 1 22 LYS HB3  H  31.921  32.409  -18.296 1.00 . A A . 196 LYS HB3  1 1 
       15 16536 1 1 22 LYS HD2  H  35.048  33.875  -17.018 1.00 . A A . 196 LYS HD2  1 1 
       15 16537 1 1 22 LYS HD3  H  34.500  35.054  -18.217 1.00 . A A . 196 LYS HD3  1 1 
       15 16538 1 1 22 LYS HE2  H  33.592  36.492  -16.397 1.00 . A A . 196 LYS HE2  1 1 
       15 16539 1 1 22 LYS HE3  H  34.043  35.250  -15.208 1.00 . A A . 196 LYS HE3  1 1 
       15 16540 1 1 22 LYS HG2  H  32.248  34.599  -17.869 1.00 . A A . 196 LYS HG2  1 1 
       15 16541 1 1 22 LYS HG3  H  32.480  33.959  -16.245 1.00 . A A . 196 LYS HG3  1 1 
       15 16542 1 1 22 LYS HZ1  H  35.702  36.949  -15.238 1.00 . A A . 196 LYS HZ1  1 1 
       15 16543 1 1 22 LYS HZ2  H  35.953  36.790  -16.851 1.00 . A A . 196 LYS HZ2  1 1 
       15 16544 1 1 22 LYS HZ3  H  36.346  35.567  -15.836 1.00 . A A . 196 LYS HZ3  1 1 
       15 16545 1 1 22 LYS N    N  34.427  31.227  -16.322 1.00 . A A . 196 LYS N    1 1 
       15 16546 1 1 22 LYS NZ   N  35.667  36.305  -16.015 1.00 . A A . 196 LYS NZ   1 1 
       15 16547 1 1 22 LYS O    O  32.776  29.783  -18.462 1.00 . A A . 196 LYS O    1 1 
       15 16548 1 1 23 GLN C    C  29.938  27.886  -16.161 1.00 . A A . 197 GLN C    1 1 
       15 16549 1 1 23 GLN CA   C  31.258  28.055  -16.909 1.00 . A A . 197 GLN CA   1 1 
       15 16550 1 1 23 GLN CB   C  32.250  26.902  -16.657 1.00 . A A . 197 GLN CB   1 1 
       15 16551 1 1 23 GLN CD   C  32.870  24.499  -17.415 1.00 . A A . 197 GLN CD   1 1 
       15 16552 1 1 23 GLN CG   C  31.911  25.685  -17.532 1.00 . A A . 197 GLN CG   1 1 
       15 16553 1 1 23 GLN H    H  31.650  29.590  -15.526 1.00 . A A . 197 GLN H    1 1 
       15 16554 1 1 23 GLN HA   H  31.052  28.119  -17.977 1.00 . A A . 197 GLN HA   1 1 
       15 16555 1 1 23 GLN HB2  H  33.254  27.246  -16.914 1.00 . A A . 197 GLN HB2  1 1 
       15 16556 1 1 23 GLN HB3  H  32.237  26.623  -15.603 1.00 . A A . 197 GLN HB3  1 1 
       15 16557 1 1 23 GLN HE21 H  34.468  25.591  -16.770 1.00 . A A . 197 GLN HE21 1 1 
       15 16558 1 1 23 GLN HE22 H  34.743  23.884  -17.007 1.00 . A A . 197 GLN HE22 1 1 
       15 16559 1 1 23 GLN HG2  H  30.911  25.333  -17.276 1.00 . A A . 197 GLN HG2  1 1 
       15 16560 1 1 23 GLN HG3  H  31.904  26.001  -18.576 1.00 . A A . 197 GLN HG3  1 1 
       15 16561 1 1 23 GLN N    N  31.861  29.307  -16.475 1.00 . A A . 197 GLN N    1 1 
       15 16562 1 1 23 GLN NE2  N  34.123  24.683  -17.029 1.00 . A A . 197 GLN NE2  1 1 
       15 16563 1 1 23 GLN O    O  29.809  28.402  -15.053 1.00 . A A . 197 GLN O    1 1 
       15 16564 1 1 23 GLN OE1  O  32.493  23.382  -17.751 1.00 . A A . 197 GLN OE1  1 1 
       15 16565 1 1 24 SER C    C  26.865  26.187  -17.432 1.00 . A A . 198 SER C    1 1 
       15 16566 1 1 24 SER CA   C  27.677  26.739  -16.249 1.00 . A A . 198 SER CA   1 1 
       15 16567 1 1 24 SER CB   C  26.874  27.846  -15.546 1.00 . A A . 198 SER CB   1 1 
       15 16568 1 1 24 SER H    H  29.131  26.931  -17.730 1.00 . A A . 198 SER H    1 1 
       15 16569 1 1 24 SER HA   H  27.868  25.931  -15.544 1.00 . A A . 198 SER HA   1 1 
       15 16570 1 1 24 SER HB2  H  26.915  28.761  -16.136 1.00 . A A . 198 SER HB2  1 1 
       15 16571 1 1 24 SER HB3  H  25.836  27.525  -15.458 1.00 . A A . 198 SER HB3  1 1 
       15 16572 1 1 24 SER HG   H  28.329  28.242  -14.315 1.00 . A A . 198 SER HG   1 1 
       15 16573 1 1 24 SER N    N  28.954  27.235  -16.780 1.00 . A A . 198 SER N    1 1 
       15 16574 1 1 24 SER O    O  27.124  26.582  -18.576 1.00 . A A . 198 SER O    1 1 
       15 16575 1 1 24 SER OG   O  27.362  28.104  -14.245 1.00 . A A . 198 SER OG   1 1 
       15 16576 1 1 25 LYS C    C  23.903  23.890  -17.321 1.00 . A A . 199 LYS C    1 1 
       15 16577 1 1 25 LYS CA   C  24.786  24.918  -18.071 1.00 . A A . 199 LYS CA   1 1 
       15 16578 1 1 25 LYS CB   C  25.296  24.379  -19.432 1.00 . A A . 199 LYS CB   1 1 
       15 16579 1 1 25 LYS CD   C  25.262  24.715  -21.980 1.00 . A A . 199 LYS CD   1 1 
       15 16580 1 1 25 LYS CE   C  26.605  25.168  -22.564 1.00 . A A . 199 LYS CE   1 1 
       15 16581 1 1 25 LYS CG   C  24.973  25.335  -20.602 1.00 . A A . 199 LYS CG   1 1 
       15 16582 1 1 25 LYS H    H  25.738  24.980  -16.233 1.00 . A A . 199 LYS H    1 1 
       15 16583 1 1 25 LYS HA   H  24.187  25.812  -18.246 1.00 . A A . 199 LYS HA   1 1 
       15 16584 1 1 25 LYS HB2  H  26.367  24.184  -19.395 1.00 . A A . 199 LYS HB2  1 1 
       15 16585 1 1 25 LYS HB3  H  24.808  23.430  -19.628 1.00 . A A . 199 LYS HB3  1 1 
       15 16586 1 1 25 LYS HD2  H  25.241  23.631  -21.903 1.00 . A A . 199 LYS HD2  1 1 
       15 16587 1 1 25 LYS HD3  H  24.470  25.021  -22.665 1.00 . A A . 199 LYS HD3  1 1 
       15 16588 1 1 25 LYS HE2  H  26.571  26.252  -22.695 1.00 . A A . 199 LYS HE2  1 1 
       15 16589 1 1 25 LYS HE3  H  27.409  24.930  -21.867 1.00 . A A . 199 LYS HE3  1 1 
       15 16590 1 1 25 LYS HG2  H  23.911  25.576  -20.566 1.00 . A A . 199 LYS HG2  1 1 
       15 16591 1 1 25 LYS HG3  H  25.518  26.272  -20.495 1.00 . A A . 199 LYS HG3  1 1 
       15 16592 1 1 25 LYS HZ1  H  27.506  25.142  -24.422 1.00 . A A . 199 LYS HZ1  1 1 
       15 16593 1 1 25 LYS HZ2  H  26.040  24.456  -24.436 1.00 . A A . 199 LYS HZ2  1 1 
       15 16594 1 1 25 LYS HZ3  H  27.325  23.635  -23.799 1.00 . A A . 199 LYS HZ3  1 1 
       15 16595 1 1 25 LYS N    N  25.879  25.316  -17.179 1.00 . A A . 199 LYS N    1 1 
       15 16596 1 1 25 LYS NZ   N  26.884  24.546  -23.878 1.00 . A A . 199 LYS NZ   1 1 
       15 16597 1 1 25 LYS O    O  24.375  23.291  -16.345 1.00 . A A . 199 LYS O    1 1 
       15 16598 1 1 26 PRO C    C  21.717  21.462  -17.132 1.00 . A A . 200 PRO C    1 1 
       15 16599 1 1 26 PRO CA   C  21.611  22.985  -16.976 1.00 . A A . 200 PRO CA   1 1 
       15 16600 1 1 26 PRO CB   C  20.276  23.529  -17.504 1.00 . A A . 200 PRO CB   1 1 
       15 16601 1 1 26 PRO CD   C  22.029  24.326  -18.898 1.00 . A A . 200 PRO CD   1 1 
       15 16602 1 1 26 PRO CG   C  20.592  23.818  -18.964 1.00 . A A . 200 PRO CG   1 1 
       15 16603 1 1 26 PRO HA   H  21.693  23.232  -15.922 1.00 . A A . 200 PRO HA   1 1 
       15 16604 1 1 26 PRO HB2  H  19.448  22.828  -17.404 1.00 . A A . 200 PRO HB2  1 1 
       15 16605 1 1 26 PRO HB3  H  20.034  24.461  -16.994 1.00 . A A . 200 PRO HB3  1 1 
       15 16606 1 1 26 PRO HD2  H  22.559  24.023  -19.798 1.00 . A A . 200 PRO HD2  1 1 
       15 16607 1 1 26 PRO HD3  H  22.045  25.410  -18.781 1.00 . A A . 200 PRO HD3  1 1 
       15 16608 1 1 26 PRO HG2  H  20.546  22.895  -19.540 1.00 . A A . 200 PRO HG2  1 1 
       15 16609 1 1 26 PRO HG3  H  19.920  24.562  -19.386 1.00 . A A . 200 PRO HG3  1 1 
       15 16610 1 1 26 PRO N    N  22.632  23.708  -17.732 1.00 . A A . 200 PRO N    1 1 
       15 16611 1 1 26 PRO O    O  22.586  20.954  -17.850 1.00 . A A . 200 PRO O    1 1 
       15 16612 1 1 27 LEU C    C  19.335  18.791  -16.723 1.00 . A A . 201 LEU C    1 1 
       15 16613 1 1 27 LEU CA   C  20.746  19.276  -16.454 1.00 . A A . 201 LEU CA   1 1 
       15 16614 1 1 27 LEU CB   C  21.332  18.744  -15.129 1.00 . A A . 201 LEU CB   1 1 
       15 16615 1 1 27 LEU CD1  C  19.671  17.775  -13.457 1.00 . A A . 201 LEU CD1  1 1 
       15 16616 1 1 27 LEU CD2  C  21.284  19.497  -12.687 1.00 . A A . 201 LEU CD2  1 1 
       15 16617 1 1 27 LEU CG   C  20.454  19.023  -13.881 1.00 . A A . 201 LEU CG   1 1 
       15 16618 1 1 27 LEU H    H  20.107  21.221  -15.922 1.00 . A A . 201 LEU H    1 1 
       15 16619 1 1 27 LEU HA   H  21.324  18.891  -17.296 1.00 . A A . 201 LEU HA   1 1 
       15 16620 1 1 27 LEU HB2  H  21.507  17.671  -15.227 1.00 . A A . 201 LEU HB2  1 1 
       15 16621 1 1 27 LEU HB3  H  22.313  19.204  -14.996 1.00 . A A . 201 LEU HB3  1 1 
       15 16622 1 1 27 LEU HD11 H  19.010  18.016  -12.626 1.00 . A A . 201 LEU HD11 1 1 
       15 16623 1 1 27 LEU HD12 H  20.352  16.979  -13.147 1.00 . A A . 201 LEU HD12 1 1 
       15 16624 1 1 27 LEU HD13 H  19.066  17.417  -14.283 1.00 . A A . 201 LEU HD13 1 1 
       15 16625 1 1 27 LEU HD21 H  21.866  20.374  -12.963 1.00 . A A . 201 LEU HD21 1 1 
       15 16626 1 1 27 LEU HD22 H  21.960  18.707  -12.365 1.00 . A A . 201 LEU HD22 1 1 
       15 16627 1 1 27 LEU HD23 H  20.624  19.767  -11.864 1.00 . A A . 201 LEU HD23 1 1 
       15 16628 1 1 27 LEU HG   H  19.743  19.820  -14.103 1.00 . A A . 201 LEU HG   1 1 
       15 16629 1 1 27 LEU N    N  20.806  20.733  -16.478 1.00 . A A . 201 LEU N    1 1 
       15 16630 1 1 27 LEU O    O  18.349  19.304  -16.185 1.00 . A A . 201 LEU O    1 1 
       15 16631 1 1 28 PHE C    C  18.068  15.828  -18.214 1.00 . A A . 202 PHE C    1 1 
       15 16632 1 1 28 PHE CA   C  18.095  17.349  -18.315 1.00 . A A . 202 PHE CA   1 1 
       15 16633 1 1 28 PHE CB   C  18.098  17.883  -19.755 1.00 . A A . 202 PHE CB   1 1 
       15 16634 1 1 28 PHE CD1  C  20.178  17.258  -21.062 1.00 . A A . 202 PHE CD1  1 1 
       15 16635 1 1 28 PHE CD2  C  19.927  19.549  -20.270 1.00 . A A . 202 PHE CD2  1 1 
       15 16636 1 1 28 PHE CE1  C  21.409  17.600  -21.646 1.00 . A A . 202 PHE CE1  1 1 
       15 16637 1 1 28 PHE CE2  C  21.162  19.886  -20.845 1.00 . A A . 202 PHE CE2  1 1 
       15 16638 1 1 28 PHE CG   C  19.436  18.232  -20.373 1.00 . A A . 202 PHE CG   1 1 
       15 16639 1 1 28 PHE CZ   C  21.907  18.907  -21.526 1.00 . A A . 202 PHE CZ   1 1 
       15 16640 1 1 28 PHE H    H  20.145  17.423  -17.962 1.00 . A A . 202 PHE H    1 1 
       15 16641 1 1 28 PHE HA   H  17.207  17.753  -17.834 1.00 . A A . 202 PHE HA   1 1 
       15 16642 1 1 28 PHE HB2  H  17.649  17.121  -20.374 1.00 . A A . 202 PHE HB2  1 1 
       15 16643 1 1 28 PHE HB3  H  17.471  18.775  -19.795 1.00 . A A . 202 PHE HB3  1 1 
       15 16644 1 1 28 PHE HD1  H  19.818  16.240  -21.135 1.00 . A A . 202 PHE HD1  1 1 
       15 16645 1 1 28 PHE HD2  H  19.354  20.300  -19.744 1.00 . A A . 202 PHE HD2  1 1 
       15 16646 1 1 28 PHE HE1  H  21.995  16.842  -22.149 1.00 . A A . 202 PHE HE1  1 1 
       15 16647 1 1 28 PHE HE2  H  21.542  20.893  -20.746 1.00 . A A . 202 PHE HE2  1 1 
       15 16648 1 1 28 PHE HZ   H  22.882  19.136  -21.933 1.00 . A A . 202 PHE HZ   1 1 
       15 16649 1 1 28 PHE N    N  19.273  17.800  -17.605 1.00 . A A . 202 PHE N    1 1 
       15 16650 1 1 28 PHE O    O  18.976  15.145  -18.701 1.00 . A A . 202 PHE O    1 1 
       15 16651 1 1 29 SER C    C  15.830  13.225  -17.428 1.00 . A A . 203 SER C    1 1 
       15 16652 1 1 29 SER CA   C  17.065  13.973  -16.938 1.00 . A A . 203 SER CA   1 1 
       15 16653 1 1 29 SER CB   C  17.094  14.072  -15.407 1.00 . A A . 203 SER CB   1 1 
       15 16654 1 1 29 SER H    H  16.381  15.949  -17.125 1.00 . A A . 203 SER H    1 1 
       15 16655 1 1 29 SER HA   H  17.956  13.441  -17.255 1.00 . A A . 203 SER HA   1 1 
       15 16656 1 1 29 SER HB2  H  16.103  14.346  -15.041 1.00 . A A . 203 SER HB2  1 1 
       15 16657 1 1 29 SER HB3  H  17.370  13.102  -15.000 1.00 . A A . 203 SER HB3  1 1 
       15 16658 1 1 29 SER HG   H  17.569  15.919  -15.042 1.00 . A A . 203 SER HG   1 1 
       15 16659 1 1 29 SER N    N  17.077  15.317  -17.492 1.00 . A A . 203 SER N    1 1 
       15 16660 1 1 29 SER O    O  14.791  13.847  -17.677 1.00 . A A . 203 SER O    1 1 
       15 16661 1 1 29 SER OG   O  18.024  15.054  -14.973 1.00 . A A . 203 SER OG   1 1 
       15 16662 1 1 30 ASN C    C  14.992   9.721  -17.047 1.00 . A A . 204 ASN C    1 1 
       15 16663 1 1 30 ASN CA   C  14.742  11.046  -17.737 1.00 . A A . 204 ASN CA   1 1 
       15 16664 1 1 30 ASN CB   C  14.421  10.819  -19.222 1.00 . A A . 204 ASN CB   1 1 
       15 16665 1 1 30 ASN CG   C  13.113  10.041  -19.318 1.00 . A A . 204 ASN CG   1 1 
       15 16666 1 1 30 ASN H    H  16.758  11.442  -17.203 1.00 . A A . 204 ASN H    1 1 
       15 16667 1 1 30 ASN HA   H  13.872  11.519  -17.284 1.00 . A A . 204 ASN HA   1 1 
       15 16668 1 1 30 ASN HB2  H  14.315  11.784  -19.720 1.00 . A A . 204 ASN HB2  1 1 
       15 16669 1 1 30 ASN HB3  H  15.214  10.259  -19.714 1.00 . A A . 204 ASN HB3  1 1 
       15 16670 1 1 30 ASN HD21 H  12.071  11.767  -19.432 1.00 . A A . 204 ASN HD21 1 1 
       15 16671 1 1 30 ASN HD22 H  11.091  10.328  -19.322 1.00 . A A . 204 ASN HD22 1 1 
       15 16672 1 1 30 ASN N    N  15.905  11.899  -17.523 1.00 . A A . 204 ASN N    1 1 
       15 16673 1 1 30 ASN ND2  N  12.009  10.756  -19.331 1.00 . A A . 204 ASN ND2  1 1 
       15 16674 1 1 30 ASN O    O  15.711   8.877  -17.585 1.00 . A A . 204 ASN O    1 1 
       15 16675 1 1 30 ASN OD1  O  13.069   8.812  -19.289 1.00 . A A . 204 ASN OD1  1 1 
       15 16676 1 1 31 LYS C    C  13.385   8.068  -14.151 1.00 . A A . 205 LYS C    1 1 
       15 16677 1 1 31 LYS CA   C  14.578   8.290  -15.090 1.00 . A A . 205 LYS CA   1 1 
       15 16678 1 1 31 LYS CB   C  15.956   8.270  -14.402 1.00 . A A . 205 LYS CB   1 1 
       15 16679 1 1 31 LYS CD   C  17.916   6.733  -14.016 1.00 . A A . 205 LYS CD   1 1 
       15 16680 1 1 31 LYS CE   C  18.428   5.436  -13.378 1.00 . A A . 205 LYS CE   1 1 
       15 16681 1 1 31 LYS CG   C  16.395   6.890  -13.888 1.00 . A A . 205 LYS CG   1 1 
       15 16682 1 1 31 LYS H    H  13.944  10.306  -15.420 1.00 . A A . 205 LYS H    1 1 
       15 16683 1 1 31 LYS HA   H  14.566   7.465  -15.801 1.00 . A A . 205 LYS HA   1 1 
       15 16684 1 1 31 LYS HB2  H  16.691   8.589  -15.137 1.00 . A A . 205 LYS HB2  1 1 
       15 16685 1 1 31 LYS HB3  H  15.973   8.988  -13.585 1.00 . A A . 205 LYS HB3  1 1 
       15 16686 1 1 31 LYS HD2  H  18.168   6.712  -15.078 1.00 . A A . 205 LYS HD2  1 1 
       15 16687 1 1 31 LYS HD3  H  18.419   7.591  -13.569 1.00 . A A . 205 LYS HD3  1 1 
       15 16688 1 1 31 LYS HE2  H  17.830   4.600  -13.746 1.00 . A A . 205 LYS HE2  1 1 
       15 16689 1 1 31 LYS HE3  H  19.462   5.277  -13.692 1.00 . A A . 205 LYS HE3  1 1 
       15 16690 1 1 31 LYS HG2  H  16.098   6.791  -12.846 1.00 . A A . 205 LYS HG2  1 1 
       15 16691 1 1 31 LYS HG3  H  15.917   6.104  -14.473 1.00 . A A . 205 LYS HG3  1 1 
       15 16692 1 1 31 LYS HZ1  H  18.879   6.260  -11.531 1.00 . A A . 205 LYS HZ1  1 1 
       15 16693 1 1 31 LYS HZ2  H  18.782   4.603  -11.539 1.00 . A A . 205 LYS HZ2  1 1 
       15 16694 1 1 31 LYS HZ3  H  17.422   5.527  -11.572 1.00 . A A . 205 LYS HZ3  1 1 
       15 16695 1 1 31 LYS N    N  14.449   9.535  -15.846 1.00 . A A . 205 LYS N    1 1 
       15 16696 1 1 31 LYS NZ   N  18.377   5.464  -11.900 1.00 . A A . 205 LYS NZ   1 1 
       15 16697 1 1 31 LYS O    O  13.527   7.398  -13.130 1.00 . A A . 205 LYS O    1 1 
       15 16698 1 1 32 ARG C    C  10.400   7.011  -14.738 1.00 . A A . 206 ARG C    1 1 
       15 16699 1 1 32 ARG CA   C  10.961   8.127  -13.871 1.00 . A A . 206 ARG CA   1 1 
       15 16700 1 1 32 ARG CB   C   9.911   9.237  -13.654 1.00 . A A . 206 ARG CB   1 1 
       15 16701 1 1 32 ARG CD   C   7.859  10.462  -14.455 1.00 . A A . 206 ARG CD   1 1 
       15 16702 1 1 32 ARG CG   C   9.123   9.712  -14.892 1.00 . A A . 206 ARG CG   1 1 
       15 16703 1 1 32 ARG CZ   C   6.176  11.793  -15.765 1.00 . A A . 206 ARG CZ   1 1 
       15 16704 1 1 32 ARG H    H  12.124   9.138  -15.328 1.00 . A A . 206 ARG H    1 1 
       15 16705 1 1 32 ARG HA   H  11.200   7.717  -12.889 1.00 . A A . 206 ARG HA   1 1 
       15 16706 1 1 32 ARG HB2  H   9.186   8.830  -12.948 1.00 . A A . 206 ARG HB2  1 1 
       15 16707 1 1 32 ARG HB3  H  10.382  10.098  -13.176 1.00 . A A . 206 ARG HB3  1 1 
       15 16708 1 1 32 ARG HD2  H   7.315   9.844  -13.741 1.00 . A A . 206 ARG HD2  1 1 
       15 16709 1 1 32 ARG HD3  H   8.150  11.390  -13.963 1.00 . A A . 206 ARG HD3  1 1 
       15 16710 1 1 32 ARG HE   H   6.873   9.944  -16.253 1.00 . A A . 206 ARG HE   1 1 
       15 16711 1 1 32 ARG HG2  H   9.752  10.357  -15.506 1.00 . A A . 206 ARG HG2  1 1 
       15 16712 1 1 32 ARG HG3  H   8.798   8.863  -15.489 1.00 . A A . 206 ARG HG3  1 1 
       15 16713 1 1 32 ARG HH11 H   6.159  12.329  -13.823 1.00 . A A . 206 ARG HH11 1 1 
       15 16714 1 1 32 ARG HH12 H   5.533  13.549  -14.891 1.00 . A A . 206 ARG HH12 1 1 
       15 16715 1 1 32 ARG HH21 H   5.597  11.302  -17.681 1.00 . A A . 206 ARG HH21 1 1 
       15 16716 1 1 32 ARG HH22 H   4.977  12.803  -17.097 1.00 . A A . 206 ARG HH22 1 1 
       15 16717 1 1 32 ARG N    N  12.203   8.617  -14.470 1.00 . A A . 206 ARG N    1 1 
       15 16718 1 1 32 ARG NE   N   6.965  10.724  -15.599 1.00 . A A . 206 ARG NE   1 1 
       15 16719 1 1 32 ARG NH1  N   6.048  12.678  -14.784 1.00 . A A . 206 ARG NH1  1 1 
       15 16720 1 1 32 ARG NH2  N   5.561  11.995  -16.928 1.00 . A A . 206 ARG NH2  1 1 
       15 16721 1 1 32 ARG O    O  10.574   7.060  -15.960 1.00 . A A . 206 ARG O    1 1 
       15 16722 1 1 33 LYS C    C   7.652   4.889  -13.650 1.00 . A A . 207 LYS C    1 1 
       15 16723 1 1 33 LYS CA   C   8.658   5.220  -14.749 1.00 . A A . 207 LYS CA   1 1 
       15 16724 1 1 33 LYS CB   C   9.300   3.928  -15.279 1.00 . A A . 207 LYS CB   1 1 
       15 16725 1 1 33 LYS CD   C  10.433   2.732  -17.188 1.00 . A A . 207 LYS CD   1 1 
       15 16726 1 1 33 LYS CE   C  11.800   2.531  -16.524 1.00 . A A . 207 LYS CE   1 1 
       15 16727 1 1 33 LYS CG   C   9.808   4.047  -16.727 1.00 . A A . 207 LYS CG   1 1 
       15 16728 1 1 33 LYS H    H   9.632   6.093  -13.117 1.00 . A A . 207 LYS H    1 1 
       15 16729 1 1 33 LYS HA   H   8.156   5.740  -15.566 1.00 . A A . 207 LYS HA   1 1 
       15 16730 1 1 33 LYS HB2  H  10.109   3.631  -14.611 1.00 . A A . 207 LYS HB2  1 1 
       15 16731 1 1 33 LYS HB3  H   8.547   3.138  -15.262 1.00 . A A . 207 LYS HB3  1 1 
       15 16732 1 1 33 LYS HD2  H   9.757   1.922  -16.922 1.00 . A A . 207 LYS HD2  1 1 
       15 16733 1 1 33 LYS HD3  H  10.558   2.756  -18.272 1.00 . A A . 207 LYS HD3  1 1 
       15 16734 1 1 33 LYS HE2  H  12.525   3.218  -16.969 1.00 . A A . 207 LYS HE2  1 1 
       15 16735 1 1 33 LYS HE3  H  11.727   2.772  -15.463 1.00 . A A . 207 LYS HE3  1 1 
       15 16736 1 1 33 LYS HG2  H   8.965   4.285  -17.379 1.00 . A A . 207 LYS HG2  1 1 
       15 16737 1 1 33 LYS HG3  H  10.559   4.824  -16.816 1.00 . A A . 207 LYS HG3  1 1 
       15 16738 1 1 33 LYS HZ1  H  13.169   1.065  -16.152 1.00 . A A . 207 LYS HZ1  1 1 
       15 16739 1 1 33 LYS HZ2  H  12.449   0.894  -17.613 1.00 . A A . 207 LYS HZ2  1 1 
       15 16740 1 1 33 LYS HZ3  H  11.629   0.498  -16.217 1.00 . A A . 207 LYS HZ3  1 1 
       15 16741 1 1 33 LYS N    N   9.642   6.101  -14.133 1.00 . A A . 207 LYS N    1 1 
       15 16742 1 1 33 LYS NZ   N  12.285   1.147  -16.646 1.00 . A A . 207 LYS NZ   1 1 
       15 16743 1 1 33 LYS O    O   8.006   4.166  -12.719 1.00 . A A . 207 LYS O    1 1 
       15 16744 1 1 34 ILE C    C   4.108   4.860  -13.567 1.00 . A A . 208 ILE C    1 1 
       15 16745 1 1 34 ILE CA   C   5.355   5.231  -12.770 1.00 . A A . 208 ILE CA   1 1 
       15 16746 1 1 34 ILE CB   C   5.196   6.512  -11.912 1.00 . A A . 208 ILE CB   1 1 
       15 16747 1 1 34 ILE CD1  C   6.911   5.982  -10.025 1.00 . A A . 208 ILE CD1  1 1 
       15 16748 1 1 34 ILE CG1  C   6.498   6.910  -11.179 1.00 . A A . 208 ILE CG1  1 1 
       15 16749 1 1 34 ILE CG2  C   4.039   6.418  -10.904 1.00 . A A . 208 ILE CG2  1 1 
       15 16750 1 1 34 ILE H    H   6.217   6.038  -14.497 1.00 . A A . 208 ILE H    1 1 
       15 16751 1 1 34 ILE HA   H   5.563   4.373  -12.139 1.00 . A A . 208 ILE HA   1 1 
       15 16752 1 1 34 ILE HB   H   4.959   7.331  -12.593 1.00 . A A . 208 ILE HB   1 1 
       15 16753 1 1 34 ILE HD11 H   7.843   6.338   -9.589 1.00 . A A . 208 ILE HD11 1 1 
       15 16754 1 1 34 ILE HD12 H   6.147   5.979   -9.250 1.00 . A A . 208 ILE HD12 1 1 
       15 16755 1 1 34 ILE HD13 H   7.056   4.968  -10.391 1.00 . A A . 208 ILE HD13 1 1 
       15 16756 1 1 34 ILE HG12 H   7.327   6.983  -11.879 1.00 . A A . 208 ILE HG12 1 1 
       15 16757 1 1 34 ILE HG13 H   6.365   7.914  -10.797 1.00 . A A . 208 ILE HG13 1 1 
       15 16758 1 1 34 ILE HG21 H   4.079   7.248  -10.198 1.00 . A A . 208 ILE HG21 1 1 
       15 16759 1 1 34 ILE HG22 H   3.086   6.473  -11.430 1.00 . A A . 208 ILE HG22 1 1 
       15 16760 1 1 34 ILE HG23 H   4.095   5.481  -10.355 1.00 . A A . 208 ILE HG23 1 1 
       15 16761 1 1 34 ILE N    N   6.447   5.445  -13.714 1.00 . A A . 208 ILE N    1 1 
       15 16762 1 1 34 ILE O    O   4.032   5.147  -14.765 1.00 . A A . 208 ILE O    1 1 
       15 16763 1 1 35 HIS C    C   0.709   4.573  -12.886 1.00 . A A . 209 HIS C    1 1 
       15 16764 1 1 35 HIS CA   C   1.881   3.828  -13.516 1.00 . A A . 209 HIS CA   1 1 
       15 16765 1 1 35 HIS CB   C   1.695   2.312  -13.420 1.00 . A A . 209 HIS CB   1 1 
       15 16766 1 1 35 HIS CD2  C   3.429   1.483  -15.112 1.00 . A A . 209 HIS CD2  1 1 
       15 16767 1 1 35 HIS CE1  C   2.074   0.621  -16.628 1.00 . A A . 209 HIS CE1  1 1 
       15 16768 1 1 35 HIS CG   C   2.141   1.611  -14.671 1.00 . A A . 209 HIS CG   1 1 
       15 16769 1 1 35 HIS H    H   3.262   4.043  -11.919 1.00 . A A . 209 HIS H    1 1 
       15 16770 1 1 35 HIS HA   H   1.932   4.103  -14.565 1.00 . A A . 209 HIS HA   1 1 
       15 16771 1 1 35 HIS HB2  H   2.231   1.912  -12.557 1.00 . A A . 209 HIS HB2  1 1 
       15 16772 1 1 35 HIS HB3  H   0.636   2.094  -13.279 1.00 . A A . 209 HIS HB3  1 1 
       15 16773 1 1 35 HIS HD1  H   0.281   1.126  -15.634 1.00 . A A . 209 HIS HD1  1 1 
       15 16774 1 1 35 HIS HD2  H   4.318   1.835  -14.603 1.00 . A A . 209 HIS HD2  1 1 
       15 16775 1 1 35 HIS HE1  H   1.695   0.168  -17.537 1.00 . A A . 209 HIS HE1  1 1 
       15 16776 1 1 35 HIS N    N   3.144   4.214  -12.909 1.00 . A A . 209 HIS N    1 1 
       15 16777 1 1 35 HIS ND1  N   1.306   1.082  -15.628 1.00 . A A . 209 HIS ND1  1 1 
       15 16778 1 1 35 HIS NE2  N   3.375   0.836  -16.352 1.00 . A A . 209 HIS NE2  1 1 
       15 16779 1 1 35 HIS O    O   0.800   5.040  -11.748 1.00 . A A . 209 HIS O    1 1 
       15 16780 1 1 36 LEU C    C  -2.336   5.139  -12.050 1.00 . A A . 210 LEU C    1 1 
       15 16781 1 1 36 LEU CA   C  -1.571   5.476  -13.332 1.00 . A A . 210 LEU CA   1 1 
       15 16782 1 1 36 LEU CB   C  -2.525   5.457  -14.544 1.00 . A A . 210 LEU CB   1 1 
       15 16783 1 1 36 LEU CD1  C  -3.412   7.844  -14.230 1.00 . A A . 210 LEU CD1  1 1 
       15 16784 1 1 36 LEU CD2  C  -1.496   7.420  -15.812 1.00 . A A . 210 LEU CD2  1 1 
       15 16785 1 1 36 LEU CG   C  -2.770   6.836  -15.190 1.00 . A A . 210 LEU CG   1 1 
       15 16786 1 1 36 LEU H    H  -0.437   4.107  -14.482 1.00 . A A . 210 LEU H    1 1 
       15 16787 1 1 36 LEU HA   H  -1.182   6.486  -13.199 1.00 . A A . 210 LEU HA   1 1 
       15 16788 1 1 36 LEU HB2  H  -2.132   4.777  -15.301 1.00 . A A . 210 LEU HB2  1 1 
       15 16789 1 1 36 LEU HB3  H  -3.491   5.048  -14.242 1.00 . A A . 210 LEU HB3  1 1 
       15 16790 1 1 36 LEU HD11 H  -4.325   7.426  -13.807 1.00 . A A . 210 LEU HD11 1 1 
       15 16791 1 1 36 LEU HD12 H  -3.671   8.756  -14.776 1.00 . A A . 210 LEU HD12 1 1 
       15 16792 1 1 36 LEU HD13 H  -2.724   8.103  -13.430 1.00 . A A . 210 LEU HD13 1 1 
       15 16793 1 1 36 LEU HD21 H  -1.735   8.359  -16.313 1.00 . A A . 210 LEU HD21 1 1 
       15 16794 1 1 36 LEU HD22 H  -1.096   6.729  -16.553 1.00 . A A . 210 LEU HD22 1 1 
       15 16795 1 1 36 LEU HD23 H  -0.741   7.614  -15.052 1.00 . A A . 210 LEU HD23 1 1 
       15 16796 1 1 36 LEU HG   H  -3.474   6.677  -16.000 1.00 . A A . 210 LEU HG   1 1 
       15 16797 1 1 36 LEU N    N  -0.417   4.613  -13.603 1.00 . A A . 210 LEU N    1 1 
       15 16798 1 1 36 LEU O    O  -3.266   5.862  -11.690 1.00 . A A . 210 LEU O    1 1 
       15 16799 1 1 37 SER C    C  -1.284   3.342   -9.065 1.00 . A A . 211 SER C    1 1 
       15 16800 1 1 37 SER CA   C  -2.402   3.879   -9.961 1.00 . A A . 211 SER CA   1 1 
       15 16801 1 1 37 SER CB   C  -3.668   3.016   -9.928 1.00 . A A . 211 SER CB   1 1 
       15 16802 1 1 37 SER H    H  -1.297   3.453  -11.764 1.00 . A A . 211 SER H    1 1 
       15 16803 1 1 37 SER HA   H  -2.667   4.855   -9.552 1.00 . A A . 211 SER HA   1 1 
       15 16804 1 1 37 SER HB2  H  -4.196   3.217   -9.003 1.00 . A A . 211 SER HB2  1 1 
       15 16805 1 1 37 SER HB3  H  -4.322   3.309  -10.748 1.00 . A A . 211 SER HB3  1 1 
       15 16806 1 1 37 SER HG   H  -3.354   1.328   -9.068 1.00 . A A . 211 SER HG   1 1 
       15 16807 1 1 37 SER N    N  -1.976   4.069  -11.345 1.00 . A A . 211 SER N    1 1 
       15 16808 1 1 37 SER O    O  -1.549   3.004   -7.916 1.00 . A A . 211 SER O    1 1 
       15 16809 1 1 37 SER OG   O  -3.388   1.625  -10.002 1.00 . A A . 211 SER OG   1 1 
       15 16810 1 1 38 GLU C    C   0.993   1.227   -8.325 1.00 . A A . 212 GLU C    1 1 
       15 16811 1 1 38 GLU CA   C   1.102   2.667   -8.867 1.00 . A A . 212 GLU CA   1 1 
       15 16812 1 1 38 GLU CB   C   1.505   3.659   -7.773 1.00 . A A . 212 GLU CB   1 1 
       15 16813 1 1 38 GLU CD   C   3.562   4.536   -6.501 1.00 . A A . 212 GLU CD   1 1 
       15 16814 1 1 38 GLU CG   C   3.026   3.800   -7.726 1.00 . A A . 212 GLU CG   1 1 
       15 16815 1 1 38 GLU H    H   0.166   3.646  -10.445 1.00 . A A . 212 GLU H    1 1 
       15 16816 1 1 38 GLU HA   H   1.913   2.660   -9.584 1.00 . A A . 212 GLU HA   1 1 
       15 16817 1 1 38 GLU HB2  H   1.079   4.642   -7.968 1.00 . A A . 212 GLU HB2  1 1 
       15 16818 1 1 38 GLU HB3  H   1.132   3.281   -6.829 1.00 . A A . 212 GLU HB3  1 1 
       15 16819 1 1 38 GLU HG2  H   3.466   2.811   -7.777 1.00 . A A . 212 GLU HG2  1 1 
       15 16820 1 1 38 GLU HG3  H   3.344   4.335   -8.616 1.00 . A A . 212 GLU HG3  1 1 
       15 16821 1 1 38 GLU N    N  -0.061   3.186   -9.578 1.00 . A A . 212 GLU N    1 1 
       15 16822 1 1 38 GLU O    O   1.969   0.746   -7.752 1.00 . A A . 212 GLU O    1 1 
       15 16823 1 1 38 GLU OE1  O   2.777   5.002   -5.640 1.00 . A A . 212 GLU OE1  1 1 
       15 16824 1 1 38 GLU OE2  O   4.799   4.721   -6.452 1.00 . A A . 212 GLU OE2  1 1 
       15 16825 1 1 39 LEU C    C  -0.848  -0.503   -6.398 1.00 . A A . 213 LEU C    1 1 
       15 16826 1 1 39 LEU CA   C  -0.488  -0.749   -7.865 1.00 . A A . 213 LEU CA   1 1 
       15 16827 1 1 39 LEU CB   C   0.585  -1.863   -7.964 1.00 . A A . 213 LEU CB   1 1 
       15 16828 1 1 39 LEU CD1  C   2.221  -3.215   -9.282 1.00 . A A . 213 LEU CD1  1 1 
       15 16829 1 1 39 LEU CD2  C  -0.074  -2.824  -10.201 1.00 . A A . 213 LEU CD2  1 1 
       15 16830 1 1 39 LEU CG   C   1.064  -2.214   -9.380 1.00 . A A . 213 LEU CG   1 1 
       15 16831 1 1 39 LEU H    H  -0.886   1.044   -8.908 1.00 . A A . 213 LEU H    1 1 
       15 16832 1 1 39 LEU HA   H  -1.387  -1.139   -8.344 1.00 . A A . 213 LEU HA   1 1 
       15 16833 1 1 39 LEU HB2  H   1.442  -1.584   -7.354 1.00 . A A . 213 LEU HB2  1 1 
       15 16834 1 1 39 LEU HB3  H   0.179  -2.771   -7.519 1.00 . A A . 213 LEU HB3  1 1 
       15 16835 1 1 39 LEU HD11 H   3.047  -2.770   -8.724 1.00 . A A . 213 LEU HD11 1 1 
       15 16836 1 1 39 LEU HD12 H   2.572  -3.455  -10.283 1.00 . A A . 213 LEU HD12 1 1 
       15 16837 1 1 39 LEU HD13 H   1.892  -4.134   -8.799 1.00 . A A . 213 LEU HD13 1 1 
       15 16838 1 1 39 LEU HD21 H  -0.855  -2.084  -10.360 1.00 . A A . 213 LEU HD21 1 1 
       15 16839 1 1 39 LEU HD22 H  -0.493  -3.695   -9.696 1.00 . A A . 213 LEU HD22 1 1 
       15 16840 1 1 39 LEU HD23 H   0.301  -3.140  -11.176 1.00 . A A . 213 LEU HD23 1 1 
       15 16841 1 1 39 LEU HG   H   1.429  -1.319   -9.882 1.00 . A A . 213 LEU HG   1 1 
       15 16842 1 1 39 LEU N    N  -0.120   0.512   -8.529 1.00 . A A . 213 LEU N    1 1 
       15 16843 1 1 39 LEU O    O  -0.589   0.562   -5.835 1.00 . A A . 213 LEU O    1 1 
       15 16844 1 1 40 MET C    C  -3.156  -0.934   -4.108 1.00 . A A . 214 MET C    1 1 
       15 16845 1 1 40 MET CA   C  -1.873  -1.708   -4.425 1.00 . A A . 214 MET CA   1 1 
       15 16846 1 1 40 MET CB   C  -0.744  -1.482   -3.405 1.00 . A A . 214 MET CB   1 1 
       15 16847 1 1 40 MET CE   C   1.469  -3.599   -1.549 1.00 . A A . 214 MET CE   1 1 
       15 16848 1 1 40 MET CG   C   0.523  -2.264   -3.780 1.00 . A A . 214 MET CG   1 1 
       15 16849 1 1 40 MET H    H  -1.678  -2.307   -6.398 1.00 . A A . 214 MET H    1 1 
       15 16850 1 1 40 MET HA   H  -2.132  -2.753   -4.381 1.00 . A A . 214 MET HA   1 1 
       15 16851 1 1 40 MET HB2  H  -0.507  -0.419   -3.344 1.00 . A A . 214 MET HB2  1 1 
       15 16852 1 1 40 MET HB3  H  -1.085  -1.814   -2.424 1.00 . A A . 214 MET HB3  1 1 
       15 16853 1 1 40 MET HE1  H   1.506  -4.503   -2.153 1.00 . A A . 214 MET HE1  1 1 
       15 16854 1 1 40 MET HE2  H   2.188  -3.683   -0.735 1.00 . A A . 214 MET HE2  1 1 
       15 16855 1 1 40 MET HE3  H   0.469  -3.478   -1.136 1.00 . A A . 214 MET HE3  1 1 
       15 16856 1 1 40 MET HG2  H   0.263  -3.309   -3.944 1.00 . A A . 214 MET HG2  1 1 
       15 16857 1 1 40 MET HG3  H   0.904  -1.871   -4.719 1.00 . A A . 214 MET HG3  1 1 
       15 16858 1 1 40 MET N    N  -1.427  -1.539   -5.801 1.00 . A A . 214 MET N    1 1 
       15 16859 1 1 40 MET O    O  -3.355   0.174   -4.620 1.00 . A A . 214 MET O    1 1 
       15 16860 1 1 40 MET SD   S   1.873  -2.174   -2.584 1.00 . A A . 214 MET SD   1 1 
       15 16861 1 1 41 LEU C    C  -5.913  -1.611   -1.658 1.00 . A A . 215 LEU C    1 1 
       15 16862 1 1 41 LEU CA   C  -5.323  -0.909   -2.886 1.00 . A A . 215 LEU CA   1 1 
       15 16863 1 1 41 LEU CB   C  -6.326  -0.904   -4.066 1.00 . A A . 215 LEU CB   1 1 
       15 16864 1 1 41 LEU CD1  C  -8.575  -1.960   -3.449 1.00 . A A . 215 LEU CD1  1 1 
       15 16865 1 1 41 LEU CD2  C  -7.628  -2.340   -5.709 1.00 . A A . 215 LEU CD2  1 1 
       15 16866 1 1 41 LEU CG   C  -7.264  -2.121   -4.235 1.00 . A A . 215 LEU CG   1 1 
       15 16867 1 1 41 LEU H    H  -3.820  -2.417   -2.877 1.00 . A A . 215 LEU H    1 1 
       15 16868 1 1 41 LEU HA   H  -5.108   0.127   -2.619 1.00 . A A . 215 LEU HA   1 1 
       15 16869 1 1 41 LEU HB2  H  -6.930  -0.004   -3.980 1.00 . A A . 215 LEU HB2  1 1 
       15 16870 1 1 41 LEU HB3  H  -5.748  -0.806   -4.983 1.00 . A A . 215 LEU HB3  1 1 
       15 16871 1 1 41 LEU HD11 H  -8.442  -2.402   -2.465 1.00 . A A . 215 LEU HD11 1 1 
       15 16872 1 1 41 LEU HD12 H  -9.393  -2.491   -3.935 1.00 . A A . 215 LEU HD12 1 1 
       15 16873 1 1 41 LEU HD13 H  -8.861  -0.911   -3.372 1.00 . A A . 215 LEU HD13 1 1 
       15 16874 1 1 41 LEU HD21 H  -8.139  -3.293   -5.822 1.00 . A A . 215 LEU HD21 1 1 
       15 16875 1 1 41 LEU HD22 H  -6.728  -2.359   -6.321 1.00 . A A . 215 LEU HD22 1 1 
       15 16876 1 1 41 LEU HD23 H  -8.291  -1.547   -6.052 1.00 . A A . 215 LEU HD23 1 1 
       15 16877 1 1 41 LEU HG   H  -6.746  -3.010   -3.890 1.00 . A A . 215 LEU HG   1 1 
       15 16878 1 1 41 LEU N    N  -4.052  -1.518   -3.294 1.00 . A A . 215 LEU N    1 1 
       15 16879 1 1 41 LEU O    O  -5.722  -2.810   -1.468 1.00 . A A . 215 LEU O    1 1 
       15 16880 1 1 42 GLU C    C  -8.904  -0.568    0.099 1.00 . A A . 216 GLU C    1 1 
       15 16881 1 1 42 GLU CA   C  -7.646  -1.425    0.114 1.00 . A A . 216 GLU CA   1 1 
       15 16882 1 1 42 GLU CB   C  -7.018  -1.489    1.515 1.00 . A A . 216 GLU CB   1 1 
       15 16883 1 1 42 GLU CD   C  -5.978  -3.080    3.225 1.00 . A A . 216 GLU CD   1 1 
       15 16884 1 1 42 GLU CG   C  -6.453  -2.888    1.785 1.00 . A A . 216 GLU CG   1 1 
       15 16885 1 1 42 GLU H    H  -6.880   0.073   -1.126 1.00 . A A . 216 GLU H    1 1 
       15 16886 1 1 42 GLU HA   H  -7.947  -2.429   -0.168 1.00 . A A . 216 GLU HA   1 1 
       15 16887 1 1 42 GLU HB2  H  -6.232  -0.738    1.614 1.00 . A A . 216 GLU HB2  1 1 
       15 16888 1 1 42 GLU HB3  H  -7.797  -1.294    2.255 1.00 . A A . 216 GLU HB3  1 1 
       15 16889 1 1 42 GLU HG2  H  -7.223  -3.635    1.582 1.00 . A A . 216 GLU HG2  1 1 
       15 16890 1 1 42 GLU HG3  H  -5.622  -3.059    1.102 1.00 . A A . 216 GLU HG3  1 1 
       15 16891 1 1 42 GLU N    N  -6.735  -0.896   -0.895 1.00 . A A . 216 GLU N    1 1 
       15 16892 1 1 42 GLU O    O  -8.982   0.461    0.762 1.00 . A A . 216 GLU O    1 1 
       15 16893 1 1 42 GLU OE1  O  -6.545  -2.465    4.156 1.00 . A A . 216 GLU OE1  1 1 
       15 16894 1 1 42 GLU OE2  O  -5.059  -3.900    3.424 1.00 . A A . 216 GLU OE2  1 1 
       15 16895 1 1 43 LYS C    C -12.155  -1.472   -1.267 1.00 . A A . 217 LYS C    1 1 
       15 16896 1 1 43 LYS CA   C -11.206  -0.383   -0.771 1.00 . A A . 217 LYS CA   1 1 
       15 16897 1 1 43 LYS CB   C -11.214   0.867   -1.670 1.00 . A A . 217 LYS CB   1 1 
       15 16898 1 1 43 LYS CD   C -12.732   2.702   -2.584 1.00 . A A . 217 LYS CD   1 1 
       15 16899 1 1 43 LYS CE   C -14.146   3.273   -2.416 1.00 . A A . 217 LYS CE   1 1 
       15 16900 1 1 43 LYS CG   C -12.575   1.560   -1.577 1.00 . A A . 217 LYS CG   1 1 
       15 16901 1 1 43 LYS H    H  -9.715  -1.757   -1.319 1.00 . A A . 217 LYS H    1 1 
       15 16902 1 1 43 LYS HA   H -11.501  -0.082    0.237 1.00 . A A . 217 LYS HA   1 1 
       15 16903 1 1 43 LYS HB2  H -10.445   1.566   -1.338 1.00 . A A . 217 LYS HB2  1 1 
       15 16904 1 1 43 LYS HB3  H -11.009   0.585   -2.703 1.00 . A A . 217 LYS HB3  1 1 
       15 16905 1 1 43 LYS HD2  H -11.982   3.462   -2.370 1.00 . A A . 217 LYS HD2  1 1 
       15 16906 1 1 43 LYS HD3  H -12.602   2.329   -3.602 1.00 . A A . 217 LYS HD3  1 1 
       15 16907 1 1 43 LYS HE2  H -14.878   2.533   -2.743 1.00 . A A . 217 LYS HE2  1 1 
       15 16908 1 1 43 LYS HE3  H -14.317   3.468   -1.356 1.00 . A A . 217 LYS HE3  1 1 
       15 16909 1 1 43 LYS HG2  H -13.363   0.836   -1.755 1.00 . A A . 217 LYS HG2  1 1 
       15 16910 1 1 43 LYS HG3  H -12.695   1.951   -0.566 1.00 . A A . 217 LYS HG3  1 1 
       15 16911 1 1 43 LYS HZ1  H -15.335   4.824   -3.015 1.00 . A A . 217 LYS HZ1  1 1 
       15 16912 1 1 43 LYS HZ2  H -14.239   4.431   -4.155 1.00 . A A . 217 LYS HZ2  1 1 
       15 16913 1 1 43 LYS HZ3  H -13.743   5.250   -2.801 1.00 . A A . 217 LYS HZ3  1 1 
       15 16914 1 1 43 LYS N    N  -9.876  -0.962   -0.720 1.00 . A A . 217 LYS N    1 1 
       15 16915 1 1 43 LYS NZ   N -14.369   4.530   -3.152 1.00 . A A . 217 LYS NZ   1 1 
       15 16916 1 1 43 LYS O    O -12.374  -1.598   -2.472 1.00 . A A . 217 LYS O    1 1 
       15 16917 1 1 44 CYS C    C -14.413  -3.574    0.703 1.00 . A A . 218 CYS C    1 1 
       15 16918 1 1 44 CYS CA   C -13.643  -3.342   -0.616 1.00 . A A . 218 CYS CA   1 1 
       15 16919 1 1 44 CYS CB   C -12.908  -4.607   -1.070 1.00 . A A . 218 CYS CB   1 1 
       15 16920 1 1 44 CYS H    H -12.431  -2.280    0.615 1.00 . A A . 218 CYS H    1 1 
       15 16921 1 1 44 CYS HA   H -14.337  -2.995   -1.385 1.00 . A A . 218 CYS HA   1 1 
       15 16922 1 1 44 CYS HB2  H -11.829  -4.493   -0.964 1.00 . A A . 218 CYS HB2  1 1 
       15 16923 1 1 44 CYS HB3  H -13.210  -5.407   -0.408 1.00 . A A . 218 CYS HB3  1 1 
       15 16924 1 1 44 CYS HG   H -14.617  -4.832   -2.769 1.00 . A A . 218 CYS HG   1 1 
       15 16925 1 1 44 CYS N    N -12.648  -2.322   -0.370 1.00 . A A . 218 CYS N    1 1 
       15 16926 1 1 44 CYS O    O -13.939  -3.144    1.754 1.00 . A A . 218 CYS O    1 1 
       15 16927 1 1 44 CYS SG   S -13.283  -4.988   -2.807 1.00 . A A . 218 CYS SG   1 1 
       15 16928 1 1 45 PRO C    C -15.861  -5.429    2.920 1.00 . A A . 219 PRO C    1 1 
       15 16929 1 1 45 PRO CA   C -16.445  -4.505    1.837 1.00 . A A . 219 PRO CA   1 1 
       15 16930 1 1 45 PRO CB   C -17.749  -5.065    1.257 1.00 . A A . 219 PRO CB   1 1 
       15 16931 1 1 45 PRO CD   C -16.192  -4.828   -0.502 1.00 . A A . 219 PRO CD   1 1 
       15 16932 1 1 45 PRO CG   C -17.268  -5.780    0.003 1.00 . A A . 219 PRO CG   1 1 
       15 16933 1 1 45 PRO HA   H -16.669  -3.551    2.320 1.00 . A A . 219 PRO HA   1 1 
       15 16934 1 1 45 PRO HB2  H -18.269  -5.741    1.936 1.00 . A A . 219 PRO HB2  1 1 
       15 16935 1 1 45 PRO HB3  H -18.407  -4.243    0.979 1.00 . A A . 219 PRO HB3  1 1 
       15 16936 1 1 45 PRO HD2  H -15.485  -5.380   -1.117 1.00 . A A . 219 PRO HD2  1 1 
       15 16937 1 1 45 PRO HD3  H -16.663  -4.028   -1.073 1.00 . A A . 219 PRO HD3  1 1 
       15 16938 1 1 45 PRO HG2  H -16.822  -6.738    0.272 1.00 . A A . 219 PRO HG2  1 1 
       15 16939 1 1 45 PRO HG3  H -18.062  -5.915   -0.727 1.00 . A A . 219 PRO HG3  1 1 
       15 16940 1 1 45 PRO N    N -15.571  -4.258    0.683 1.00 . A A . 219 PRO N    1 1 
       15 16941 1 1 45 PRO O    O -16.565  -5.743    3.877 1.00 . A A . 219 PRO O    1 1 
       15 16942 1 1 46 PHE C    C -14.082  -6.310    5.145 1.00 . A A . 220 PHE C    1 1 
       15 16943 1 1 46 PHE CA   C -13.998  -6.856    3.695 1.00 . A A . 220 PHE CA   1 1 
       15 16944 1 1 46 PHE CB   C -12.611  -7.290    3.197 1.00 . A A . 220 PHE CB   1 1 
       15 16945 1 1 46 PHE CD1  C -11.261  -5.568    4.256 1.00 . A A . 220 PHE CD1  1 1 
       15 16946 1 1 46 PHE CD2  C -11.244  -5.667    1.833 1.00 . A A . 220 PHE CD2  1 1 
       15 16947 1 1 46 PHE CE1  C -10.420  -4.445    4.232 1.00 . A A . 220 PHE CE1  1 1 
       15 16948 1 1 46 PHE CE2  C -10.387  -4.552    1.792 1.00 . A A . 220 PHE CE2  1 1 
       15 16949 1 1 46 PHE CG   C -11.669  -6.149    3.071 1.00 . A A . 220 PHE CG   1 1 
       15 16950 1 1 46 PHE CZ   C  -9.985  -3.931    2.992 1.00 . A A . 220 PHE CZ   1 1 
       15 16951 1 1 46 PHE H    H -14.125  -5.670    1.942 1.00 . A A . 220 PHE H    1 1 
       15 16952 1 1 46 PHE HA   H -14.468  -7.788    3.711 1.00 . A A . 220 PHE HA   1 1 
       15 16953 1 1 46 PHE HB2  H -12.194  -8.005    3.905 1.00 . A A . 220 PHE HB2  1 1 
       15 16954 1 1 46 PHE HB3  H -12.664  -7.801    2.240 1.00 . A A . 220 PHE HB3  1 1 
       15 16955 1 1 46 PHE HD1  H -11.694  -6.074    5.109 1.00 . A A . 220 PHE HD1  1 1 
       15 16956 1 1 46 PHE HD2  H -11.599  -6.186    0.957 1.00 . A A . 220 PHE HD2  1 1 
       15 16957 1 1 46 PHE HE1  H -10.099  -4.000    5.160 1.00 . A A . 220 PHE HE1  1 1 
       15 16958 1 1 46 PHE HE2  H -10.028  -4.178    0.848 1.00 . A A . 220 PHE HE2  1 1 
       15 16959 1 1 46 PHE HZ   H  -9.315  -3.082    2.972 1.00 . A A . 220 PHE HZ   1 1 
       15 16960 1 1 46 PHE N    N -14.660  -5.985    2.726 1.00 . A A . 220 PHE N    1 1 
       15 16961 1 1 46 PHE O    O -13.997  -5.093    5.357 1.00 . A A . 220 PHE O    1 1 
       15 16962 1 1 47 PRO C    C -12.442  -6.532    7.705 1.00 . A A . 221 PRO C    1 1 
       15 16963 1 1 47 PRO CA   C -13.931  -6.856    7.545 1.00 . A A . 221 PRO CA   1 1 
       15 16964 1 1 47 PRO CB   C -14.368  -8.076    8.361 1.00 . A A . 221 PRO CB   1 1 
       15 16965 1 1 47 PRO CD   C -14.445  -8.628    6.027 1.00 . A A . 221 PRO CD   1 1 
       15 16966 1 1 47 PRO CG   C -14.186  -9.249    7.399 1.00 . A A . 221 PRO CG   1 1 
       15 16967 1 1 47 PRO HA   H -14.540  -6.000    7.832 1.00 . A A . 221 PRO HA   1 1 
       15 16968 1 1 47 PRO HB2  H -13.775  -8.197    9.268 1.00 . A A . 221 PRO HB2  1 1 
       15 16969 1 1 47 PRO HB3  H -15.424  -7.978    8.611 1.00 . A A . 221 PRO HB3  1 1 
       15 16970 1 1 47 PRO HD2  H -13.795  -9.077    5.276 1.00 . A A . 221 PRO HD2  1 1 
       15 16971 1 1 47 PRO HD3  H -15.491  -8.765    5.752 1.00 . A A . 221 PRO HD3  1 1 
       15 16972 1 1 47 PRO HG2  H -13.158  -9.605    7.442 1.00 . A A . 221 PRO HG2  1 1 
       15 16973 1 1 47 PRO HG3  H -14.884 -10.060    7.612 1.00 . A A . 221 PRO HG3  1 1 
       15 16974 1 1 47 PRO N    N -14.180  -7.200    6.154 1.00 . A A . 221 PRO N    1 1 
       15 16975 1 1 47 PRO O    O -11.597  -7.413    7.534 1.00 . A A . 221 PRO O    1 1 
       15 16976 1 1 48 ALA C    C -10.268  -5.532    9.526 1.00 . A A . 222 ALA C    1 1 
       15 16977 1 1 48 ALA CA   C -10.760  -4.834    8.262 1.00 . A A . 222 ALA CA   1 1 
       15 16978 1 1 48 ALA CB   C -10.726  -3.309    8.416 1.00 . A A . 222 ALA CB   1 1 
       15 16979 1 1 48 ALA H    H -12.872  -4.593    8.084 1.00 . A A . 222 ALA H    1 1 
       15 16980 1 1 48 ALA HA   H -10.103  -5.134    7.445 1.00 . A A . 222 ALA HA   1 1 
       15 16981 1 1 48 ALA HB1  H  -9.690  -2.978    8.511 1.00 . A A . 222 ALA HB1  1 1 
       15 16982 1 1 48 ALA HB2  H -11.166  -2.844    7.537 1.00 . A A . 222 ALA HB2  1 1 
       15 16983 1 1 48 ALA HB3  H -11.287  -3.017    9.306 1.00 . A A . 222 ALA HB3  1 1 
       15 16984 1 1 48 ALA N    N -12.121  -5.266    7.975 1.00 . A A . 222 ALA N    1 1 
       15 16985 1 1 48 ALA O    O -11.024  -5.693   10.489 1.00 . A A . 222 ALA O    1 1 
       15 16986 1 1 49 GLY C    C  -8.697  -8.252   10.257 1.00 . A A . 223 GLY C    1 1 
       15 16987 1 1 49 GLY CA   C  -8.427  -6.777   10.542 1.00 . A A . 223 GLY CA   1 1 
       15 16988 1 1 49 GLY H    H  -8.430  -5.803    8.686 1.00 . A A . 223 GLY H    1 1 
       15 16989 1 1 49 GLY HA2  H  -7.355  -6.611   10.530 1.00 . A A . 223 GLY HA2  1 1 
       15 16990 1 1 49 GLY HA3  H  -8.825  -6.517   11.523 1.00 . A A . 223 GLY HA3  1 1 
       15 16991 1 1 49 GLY N    N  -9.001  -5.934    9.513 1.00 . A A . 223 GLY N    1 1 
       15 16992 1 1 49 GLY O    O  -8.795  -9.058   11.180 1.00 . A A . 223 GLY O    1 1 
       15 16993 1 1 50 SER C    C  -8.330 -10.111    7.188 1.00 . A A . 224 SER C    1 1 
       15 16994 1 1 50 SER CA   C  -9.013  -9.988    8.550 1.00 . A A . 224 SER CA   1 1 
       15 16995 1 1 50 SER CB   C -10.511 -10.293    8.495 1.00 . A A . 224 SER CB   1 1 
       15 16996 1 1 50 SER H    H  -8.707  -7.949    8.241 1.00 . A A . 224 SER H    1 1 
       15 16997 1 1 50 SER HA   H  -8.529 -10.647    9.272 1.00 . A A . 224 SER HA   1 1 
       15 16998 1 1 50 SER HB2  H -11.046  -9.697    9.237 1.00 . A A . 224 SER HB2  1 1 
       15 16999 1 1 50 SER HB3  H -10.891 -10.040    7.508 1.00 . A A . 224 SER HB3  1 1 
       15 17000 1 1 50 SER HG   H -10.675 -11.760    9.736 1.00 . A A . 224 SER HG   1 1 
       15 17001 1 1 50 SER N    N  -8.840  -8.622    8.986 1.00 . A A . 224 SER N    1 1 
       15 17002 1 1 50 SER O    O  -8.307  -9.159    6.403 1.00 . A A . 224 SER O    1 1 
       15 17003 1 1 50 SER OG   O -10.743 -11.658    8.780 1.00 . A A . 224 SER OG   1 1 
       15 17004 1 1 51 ASP C    C  -7.558 -11.388    4.412 1.00 . A A . 225 ASP C    1 1 
       15 17005 1 1 51 ASP CA   C  -6.847 -11.427    5.751 1.00 . A A . 225 ASP CA   1 1 
       15 17006 1 1 51 ASP CB   C  -6.018 -12.711    5.838 1.00 . A A . 225 ASP CB   1 1 
       15 17007 1 1 51 ASP CG   C  -4.698 -12.547    5.066 1.00 . A A . 225 ASP CG   1 1 
       15 17008 1 1 51 ASP H    H  -7.975 -12.103    7.442 1.00 . A A . 225 ASP H    1 1 
       15 17009 1 1 51 ASP HA   H  -6.160 -10.584    5.762 1.00 . A A . 225 ASP HA   1 1 
       15 17010 1 1 51 ASP HB2  H  -5.781 -12.922    6.880 1.00 . A A . 225 ASP HB2  1 1 
       15 17011 1 1 51 ASP HB3  H  -6.607 -13.540    5.429 1.00 . A A . 225 ASP HB3  1 1 
       15 17012 1 1 51 ASP N    N  -7.774 -11.288    6.881 1.00 . A A . 225 ASP N    1 1 
       15 17013 1 1 51 ASP O    O  -6.911 -11.348    3.375 1.00 . A A . 225 ASP O    1 1 
       15 17014 1 1 51 ASP OD1  O  -3.865 -11.717    5.506 1.00 . A A . 225 ASP OD1  1 1 
       15 17015 1 1 51 ASP OD2  O  -4.498 -13.267    4.061 1.00 . A A . 225 ASP OD2  1 1 
       15 17016 1 1 52 LEU C    C  -9.261 -10.113    2.359 1.00 . A A . 226 LEU C    1 1 
       15 17017 1 1 52 LEU CA   C  -9.698 -11.302    3.214 1.00 . A A . 226 LEU CA   1 1 
       15 17018 1 1 52 LEU CB   C -11.187 -11.117    3.543 1.00 . A A . 226 LEU CB   1 1 
       15 17019 1 1 52 LEU CD1  C -11.596 -12.559    5.631 1.00 . A A . 226 LEU CD1  1 1 
       15 17020 1 1 52 LEU CD2  C -13.416 -12.109    3.989 1.00 . A A . 226 LEU CD2  1 1 
       15 17021 1 1 52 LEU CG   C -11.905 -12.335    4.149 1.00 . A A . 226 LEU CG   1 1 
       15 17022 1 1 52 LEU H    H  -9.345 -11.343    5.321 1.00 . A A . 226 LEU H    1 1 
       15 17023 1 1 52 LEU HA   H  -9.533 -12.226    2.661 1.00 . A A . 226 LEU HA   1 1 
       15 17024 1 1 52 LEU HB2  H -11.308 -10.257    4.206 1.00 . A A . 226 LEU HB2  1 1 
       15 17025 1 1 52 LEU HB3  H -11.681 -10.874    2.599 1.00 . A A . 226 LEU HB3  1 1 
       15 17026 1 1 52 LEU HD11 H -10.554 -12.850    5.763 1.00 . A A . 226 LEU HD11 1 1 
       15 17027 1 1 52 LEU HD12 H -12.214 -13.368    6.022 1.00 . A A . 226 LEU HD12 1 1 
       15 17028 1 1 52 LEU HD13 H -11.804 -11.655    6.200 1.00 . A A . 226 LEU HD13 1 1 
       15 17029 1 1 52 LEU HD21 H -13.706 -11.188    4.497 1.00 . A A . 226 LEU HD21 1 1 
       15 17030 1 1 52 LEU HD22 H -13.966 -12.950    4.415 1.00 . A A . 226 LEU HD22 1 1 
       15 17031 1 1 52 LEU HD23 H -13.668 -12.025    2.930 1.00 . A A . 226 LEU HD23 1 1 
       15 17032 1 1 52 LEU HG   H -11.604 -13.230    3.609 1.00 . A A . 226 LEU HG   1 1 
       15 17033 1 1 52 LEU N    N  -8.894 -11.372    4.419 1.00 . A A . 226 LEU N    1 1 
       15 17034 1 1 52 LEU O    O  -9.298 -10.199    1.133 1.00 . A A . 226 LEU O    1 1 
       15 17035 1 1 53 ALA C    C  -7.109  -8.176    1.557 1.00 . A A . 227 ALA C    1 1 
       15 17036 1 1 53 ALA CA   C  -8.333  -7.828    2.400 1.00 . A A . 227 ALA CA   1 1 
       15 17037 1 1 53 ALA CB   C  -8.026  -6.816    3.499 1.00 . A A . 227 ALA CB   1 1 
       15 17038 1 1 53 ALA H    H  -8.842  -9.062    4.026 1.00 . A A . 227 ALA H    1 1 
       15 17039 1 1 53 ALA HA   H  -9.095  -7.408    1.742 1.00 . A A . 227 ALA HA   1 1 
       15 17040 1 1 53 ALA HB1  H  -7.232  -7.173    4.152 1.00 . A A . 227 ALA HB1  1 1 
       15 17041 1 1 53 ALA HB2  H  -7.734  -5.865    3.057 1.00 . A A . 227 ALA HB2  1 1 
       15 17042 1 1 53 ALA HB3  H  -8.926  -6.676    4.090 1.00 . A A . 227 ALA HB3  1 1 
       15 17043 1 1 53 ALA N    N  -8.871  -9.018    3.016 1.00 . A A . 227 ALA N    1 1 
       15 17044 1 1 53 ALA O    O  -7.148  -7.951    0.353 1.00 . A A . 227 ALA O    1 1 
       15 17045 1 1 54 GLN C    C  -5.137 -10.241    0.418 1.00 . A A . 228 GLN C    1 1 
       15 17046 1 1 54 GLN CA   C  -4.838  -9.168    1.470 1.00 . A A . 228 GLN CA   1 1 
       15 17047 1 1 54 GLN CB   C  -3.803  -9.684    2.478 1.00 . A A . 228 GLN CB   1 1 
       15 17048 1 1 54 GLN CD   C  -4.014  -7.821    4.231 1.00 . A A . 228 GLN CD   1 1 
       15 17049 1 1 54 GLN CG   C  -3.098  -8.575    3.269 1.00 . A A . 228 GLN CG   1 1 
       15 17050 1 1 54 GLN H    H  -6.104  -8.910    3.151 1.00 . A A . 228 GLN H    1 1 
       15 17051 1 1 54 GLN HA   H  -4.394  -8.303    0.982 1.00 . A A . 228 GLN HA   1 1 
       15 17052 1 1 54 GLN HB2  H  -4.261 -10.395    3.160 1.00 . A A . 228 GLN HB2  1 1 
       15 17053 1 1 54 GLN HB3  H  -3.033 -10.211    1.922 1.00 . A A . 228 GLN HB3  1 1 
       15 17054 1 1 54 GLN HE21 H  -3.055  -6.046    3.918 1.00 . A A . 228 GLN HE21 1 1 
       15 17055 1 1 54 GLN HE22 H  -4.412  -6.013    5.033 1.00 . A A . 228 GLN HE22 1 1 
       15 17056 1 1 54 GLN HG2  H  -2.289  -9.030    3.839 1.00 . A A . 228 GLN HG2  1 1 
       15 17057 1 1 54 GLN HG3  H  -2.647  -7.872    2.568 1.00 . A A . 228 GLN HG3  1 1 
       15 17058 1 1 54 GLN N    N  -6.057  -8.745    2.151 1.00 . A A . 228 GLN N    1 1 
       15 17059 1 1 54 GLN NE2  N  -3.785  -6.535    4.427 1.00 . A A . 228 GLN NE2  1 1 
       15 17060 1 1 54 GLN O    O  -4.661 -10.138   -0.712 1.00 . A A . 228 GLN O    1 1 
       15 17061 1 1 54 GLN OE1  O  -4.933  -8.396    4.813 1.00 . A A . 228 GLN OE1  1 1 
       15 17062 1 1 55 LYS C    C  -6.880 -11.763   -1.440 1.00 . A A . 229 LYS C    1 1 
       15 17063 1 1 55 LYS CA   C  -6.329 -12.335   -0.134 1.00 . A A . 229 LYS CA   1 1 
       15 17064 1 1 55 LYS CB   C  -7.335 -13.251    0.601 1.00 . A A . 229 LYS CB   1 1 
       15 17065 1 1 55 LYS CD   C  -7.500 -15.141   -1.140 1.00 . A A . 229 LYS CD   1 1 
       15 17066 1 1 55 LYS CE   C  -6.837 -16.466   -1.534 1.00 . A A . 229 LYS CE   1 1 
       15 17067 1 1 55 LYS CG   C  -7.156 -14.743    0.304 1.00 . A A . 229 LYS CG   1 1 
       15 17068 1 1 55 LYS H    H  -6.266 -11.316    1.725 1.00 . A A . 229 LYS H    1 1 
       15 17069 1 1 55 LYS HA   H  -5.418 -12.891   -0.354 1.00 . A A . 229 LYS HA   1 1 
       15 17070 1 1 55 LYS HB2  H  -7.192 -13.150    1.676 1.00 . A A . 229 LYS HB2  1 1 
       15 17071 1 1 55 LYS HB3  H  -8.362 -12.949    0.386 1.00 . A A . 229 LYS HB3  1 1 
       15 17072 1 1 55 LYS HD2  H  -8.583 -15.216   -1.252 1.00 . A A . 229 LYS HD2  1 1 
       15 17073 1 1 55 LYS HD3  H  -7.135 -14.376   -1.816 1.00 . A A . 229 LYS HD3  1 1 
       15 17074 1 1 55 LYS HE2  H  -5.855 -16.520   -1.055 1.00 . A A . 229 LYS HE2  1 1 
       15 17075 1 1 55 LYS HE3  H  -7.443 -17.303   -1.182 1.00 . A A . 229 LYS HE3  1 1 
       15 17076 1 1 55 LYS HG2  H  -6.128 -15.015    0.528 1.00 . A A . 229 LYS HG2  1 1 
       15 17077 1 1 55 LYS HG3  H  -7.789 -15.293    0.997 1.00 . A A . 229 LYS HG3  1 1 
       15 17078 1 1 55 LYS HZ1  H  -7.525 -16.356   -3.490 1.00 . A A . 229 LYS HZ1  1 1 
       15 17079 1 1 55 LYS HZ2  H  -6.258 -17.417   -3.285 1.00 . A A . 229 LYS HZ2  1 1 
       15 17080 1 1 55 LYS HZ3  H  -5.995 -15.807   -3.278 1.00 . A A . 229 LYS HZ3  1 1 
       15 17081 1 1 55 LYS N    N  -5.948 -11.251    0.760 1.00 . A A . 229 LYS N    1 1 
       15 17082 1 1 55 LYS NZ   N  -6.648 -16.536   -3.000 1.00 . A A . 229 LYS NZ   1 1 
       15 17083 1 1 55 LYS O    O  -6.439 -12.162   -2.521 1.00 . A A . 229 LYS O    1 1 
       15 17084 1 1 56 TRP C    C  -7.557  -9.238   -3.161 1.00 . A A . 230 TRP C    1 1 
       15 17085 1 1 56 TRP CA   C  -8.509 -10.226   -2.472 1.00 . A A . 230 TRP CA   1 1 
       15 17086 1 1 56 TRP CB   C  -9.785  -9.542   -1.959 1.00 . A A . 230 TRP CB   1 1 
       15 17087 1 1 56 TRP CD1  C -11.679  -9.333   -3.650 1.00 . A A . 230 TRP CD1  1 1 
       15 17088 1 1 56 TRP CD2  C -10.357  -7.529   -3.551 1.00 . A A . 230 TRP CD2  1 1 
       15 17089 1 1 56 TRP CE2  C -11.286  -7.291   -4.599 1.00 . A A . 230 TRP CE2  1 1 
       15 17090 1 1 56 TRP CE3  C  -9.428  -6.517   -3.264 1.00 . A A . 230 TRP CE3  1 1 
       15 17091 1 1 56 TRP CG   C -10.594  -8.852   -3.005 1.00 . A A . 230 TRP CG   1 1 
       15 17092 1 1 56 TRP CH2  C -10.306  -5.125   -5.061 1.00 . A A . 230 TRP CH2  1 1 
       15 17093 1 1 56 TRP CZ2  C -11.267  -6.110   -5.352 1.00 . A A . 230 TRP CZ2  1 1 
       15 17094 1 1 56 TRP CZ3  C  -9.386  -5.337   -4.019 1.00 . A A . 230 TRP CZ3  1 1 
       15 17095 1 1 56 TRP H    H  -8.133 -10.558   -0.411 1.00 . A A . 230 TRP H    1 1 
       15 17096 1 1 56 TRP HA   H  -8.788 -10.993   -3.196 1.00 . A A . 230 TRP HA   1 1 
       15 17097 1 1 56 TRP HB2  H -10.416 -10.278   -1.467 1.00 . A A . 230 TRP HB2  1 1 
       15 17098 1 1 56 TRP HB3  H  -9.508  -8.799   -1.210 1.00 . A A . 230 TRP HB3  1 1 
       15 17099 1 1 56 TRP HD1  H -12.135 -10.301   -3.478 1.00 . A A . 230 TRP HD1  1 1 
       15 17100 1 1 56 TRP HE1  H -12.911  -8.518   -5.191 1.00 . A A . 230 TRP HE1  1 1 
       15 17101 1 1 56 TRP HE3  H  -8.747  -6.663   -2.440 1.00 . A A . 230 TRP HE3  1 1 
       15 17102 1 1 56 TRP HH2  H -10.282  -4.209   -5.634 1.00 . A A . 230 TRP HH2  1 1 
       15 17103 1 1 56 TRP HZ2  H -11.982  -5.962   -6.144 1.00 . A A . 230 TRP HZ2  1 1 
       15 17104 1 1 56 TRP HZ3  H  -8.635  -4.605   -3.771 1.00 . A A . 230 TRP HZ3  1 1 
       15 17105 1 1 56 TRP N    N  -7.851 -10.857   -1.340 1.00 . A A . 230 TRP N    1 1 
       15 17106 1 1 56 TRP NE1  N -12.087  -8.413   -4.599 1.00 . A A . 230 TRP NE1  1 1 
       15 17107 1 1 56 TRP O    O  -7.498  -9.194   -4.390 1.00 . A A . 230 TRP O    1 1 
       15 17108 1 1 57 HIS C    C  -4.875  -8.100   -3.856 1.00 . A A . 231 HIS C    1 1 
       15 17109 1 1 57 HIS CA   C  -5.836  -7.472   -2.854 1.00 . A A . 231 HIS CA   1 1 
       15 17110 1 1 57 HIS CB   C  -5.074  -6.907   -1.651 1.00 . A A . 231 HIS CB   1 1 
       15 17111 1 1 57 HIS CD2  C  -4.002  -4.881   -2.758 1.00 . A A . 231 HIS CD2  1 1 
       15 17112 1 1 57 HIS CE1  C  -1.933  -5.123   -2.060 1.00 . A A . 231 HIS CE1  1 1 
       15 17113 1 1 57 HIS CG   C  -3.929  -6.010   -1.997 1.00 . A A . 231 HIS CG   1 1 
       15 17114 1 1 57 HIS H    H  -6.897  -8.546   -1.378 1.00 . A A . 231 HIS H    1 1 
       15 17115 1 1 57 HIS HA   H  -6.379  -6.664   -3.344 1.00 . A A . 231 HIS HA   1 1 
       15 17116 1 1 57 HIS HB2  H  -5.754  -6.346   -1.015 1.00 . A A . 231 HIS HB2  1 1 
       15 17117 1 1 57 HIS HB3  H  -4.671  -7.726   -1.070 1.00 . A A . 231 HIS HB3  1 1 
       15 17118 1 1 57 HIS HD1  H  -2.218  -6.882   -0.981 1.00 . A A . 231 HIS HD1  1 1 
       15 17119 1 1 57 HIS HD2  H  -4.889  -4.488   -3.232 1.00 . A A . 231 HIS HD2  1 1 
       15 17120 1 1 57 HIS HE1  H  -0.877  -4.975   -1.891 1.00 . A A . 231 HIS HE1  1 1 
       15 17121 1 1 57 HIS N    N  -6.794  -8.466   -2.384 1.00 . A A . 231 HIS N    1 1 
       15 17122 1 1 57 HIS ND1  N  -2.628  -6.156   -1.571 1.00 . A A . 231 HIS ND1  1 1 
       15 17123 1 1 57 HIS NE2  N  -2.729  -4.318   -2.783 1.00 . A A . 231 HIS NE2  1 1 
       15 17124 1 1 57 HIS O    O  -4.692  -7.558   -4.947 1.00 . A A . 231 HIS O    1 1 
       15 17125 1 1 58 LEU C    C  -3.947 -10.372   -5.699 1.00 . A A . 232 LEU C    1 1 
       15 17126 1 1 58 LEU CA   C  -3.405 -10.043   -4.308 1.00 . A A . 232 LEU CA   1 1 
       15 17127 1 1 58 LEU CB   C  -3.089 -11.344   -3.548 1.00 . A A . 232 LEU CB   1 1 
       15 17128 1 1 58 LEU CD1  C  -1.636 -12.595   -1.956 1.00 . A A . 232 LEU CD1  1 1 
       15 17129 1 1 58 LEU CD2  C  -0.557 -11.274   -3.781 1.00 . A A . 232 LEU CD2  1 1 
       15 17130 1 1 58 LEU CG   C  -1.743 -11.326   -2.810 1.00 . A A . 232 LEU CG   1 1 
       15 17131 1 1 58 LEU H    H  -4.555  -9.651   -2.588 1.00 . A A . 232 LEU H    1 1 
       15 17132 1 1 58 LEU HA   H  -2.504  -9.446   -4.432 1.00 . A A . 232 LEU HA   1 1 
       15 17133 1 1 58 LEU HB2  H  -3.885 -11.548   -2.831 1.00 . A A . 232 LEU HB2  1 1 
       15 17134 1 1 58 LEU HB3  H  -3.095 -12.179   -4.240 1.00 . A A . 232 LEU HB3  1 1 
       15 17135 1 1 58 LEU HD11 H  -0.687 -12.604   -1.421 1.00 . A A . 232 LEU HD11 1 1 
       15 17136 1 1 58 LEU HD12 H  -1.705 -13.486   -2.577 1.00 . A A . 232 LEU HD12 1 1 
       15 17137 1 1 58 LEU HD13 H  -2.437 -12.603   -1.216 1.00 . A A . 232 LEU HD13 1 1 
       15 17138 1 1 58 LEU HD21 H  -0.555 -10.339   -4.341 1.00 . A A . 232 LEU HD21 1 1 
       15 17139 1 1 58 LEU HD22 H  -0.587 -12.116   -4.470 1.00 . A A . 232 LEU HD22 1 1 
       15 17140 1 1 58 LEU HD23 H   0.370 -11.319   -3.214 1.00 . A A . 232 LEU HD23 1 1 
       15 17141 1 1 58 LEU HG   H  -1.708 -10.455   -2.157 1.00 . A A . 232 LEU HG   1 1 
       15 17142 1 1 58 LEU N    N  -4.343  -9.275   -3.510 1.00 . A A . 232 LEU N    1 1 
       15 17143 1 1 58 LEU O    O  -3.160 -10.591   -6.624 1.00 . A A . 232 LEU O    1 1 
       15 17144 1 1 59 ILE C    C  -5.867  -9.323   -7.911 1.00 . A A . 233 ILE C    1 1 
       15 17145 1 1 59 ILE CA   C  -5.911 -10.649   -7.150 1.00 . A A . 233 ILE CA   1 1 
       15 17146 1 1 59 ILE CB   C  -7.364 -11.167   -6.975 1.00 . A A . 233 ILE CB   1 1 
       15 17147 1 1 59 ILE CD1  C  -6.564 -13.484   -6.116 1.00 . A A . 233 ILE CD1  1 1 
       15 17148 1 1 59 ILE CG1  C  -7.516 -12.301   -5.936 1.00 . A A . 233 ILE CG1  1 1 
       15 17149 1 1 59 ILE CG2  C  -7.948 -11.598   -8.331 1.00 . A A . 233 ILE CG2  1 1 
       15 17150 1 1 59 ILE H    H  -5.862 -10.212   -5.074 1.00 . A A . 233 ILE H    1 1 
       15 17151 1 1 59 ILE HA   H  -5.337 -11.392   -7.709 1.00 . A A . 233 ILE HA   1 1 
       15 17152 1 1 59 ILE HB   H  -7.986 -10.343   -6.624 1.00 . A A . 233 ILE HB   1 1 
       15 17153 1 1 59 ILE HD11 H  -5.534 -13.168   -5.964 1.00 . A A . 233 ILE HD11 1 1 
       15 17154 1 1 59 ILE HD12 H  -6.803 -14.253   -5.383 1.00 . A A . 233 ILE HD12 1 1 
       15 17155 1 1 59 ILE HD13 H  -6.680 -13.900   -7.112 1.00 . A A . 233 ILE HD13 1 1 
       15 17156 1 1 59 ILE HG12 H  -7.365 -11.890   -4.940 1.00 . A A . 233 ILE HG12 1 1 
       15 17157 1 1 59 ILE HG13 H  -8.536 -12.683   -5.971 1.00 . A A . 233 ILE HG13 1 1 
       15 17158 1 1 59 ILE HG21 H  -8.974 -11.941   -8.197 1.00 . A A . 233 ILE HG21 1 1 
       15 17159 1 1 59 ILE HG22 H  -7.956 -10.752   -9.017 1.00 . A A . 233 ILE HG22 1 1 
       15 17160 1 1 59 ILE HG23 H  -7.352 -12.399   -8.765 1.00 . A A . 233 ILE HG23 1 1 
       15 17161 1 1 59 ILE N    N  -5.270 -10.443   -5.862 1.00 . A A . 233 ILE N    1 1 
       15 17162 1 1 59 ILE O    O  -5.373  -9.267   -9.036 1.00 . A A . 233 ILE O    1 1 
       15 17163 1 1 60 LYS C    C  -5.573  -6.135   -8.263 1.00 . A A . 234 LYS C    1 1 
       15 17164 1 1 60 LYS CA   C  -6.779  -7.057   -8.079 1.00 . A A . 234 LYS CA   1 1 
       15 17165 1 1 60 LYS CB   C  -7.948  -6.335   -7.376 1.00 . A A . 234 LYS CB   1 1 
       15 17166 1 1 60 LYS CD   C  -8.986  -5.470   -9.595 1.00 . A A . 234 LYS CD   1 1 
       15 17167 1 1 60 LYS CE   C  -8.190  -4.171   -9.424 1.00 . A A . 234 LYS CE   1 1 
       15 17168 1 1 60 LYS CG   C  -9.194  -6.205   -8.267 1.00 . A A . 234 LYS CG   1 1 
       15 17169 1 1 60 LYS H    H  -6.768  -8.370   -6.378 1.00 . A A . 234 LYS H    1 1 
       15 17170 1 1 60 LYS HA   H  -7.095  -7.379   -9.075 1.00 . A A . 234 LYS HA   1 1 
       15 17171 1 1 60 LYS HB2  H  -8.243  -6.881   -6.477 1.00 . A A . 234 LYS HB2  1 1 
       15 17172 1 1 60 LYS HB3  H  -7.636  -5.342   -7.047 1.00 . A A . 234 LYS HB3  1 1 
       15 17173 1 1 60 LYS HD2  H  -8.481  -6.123  -10.305 1.00 . A A . 234 LYS HD2  1 1 
       15 17174 1 1 60 LYS HD3  H  -9.970  -5.237  -10.003 1.00 . A A . 234 LYS HD3  1 1 
       15 17175 1 1 60 LYS HE2  H  -8.581  -3.616   -8.568 1.00 . A A . 234 LYS HE2  1 1 
       15 17176 1 1 60 LYS HE3  H  -7.133  -4.400   -9.237 1.00 . A A . 234 LYS HE3  1 1 
       15 17177 1 1 60 LYS HG2  H  -9.588  -7.201   -8.477 1.00 . A A . 234 LYS HG2  1 1 
       15 17178 1 1 60 LYS HG3  H  -9.954  -5.659   -7.714 1.00 . A A . 234 LYS HG3  1 1 
       15 17179 1 1 60 LYS HZ1  H  -7.907  -3.782  -11.433 1.00 . A A . 234 LYS HZ1  1 1 
       15 17180 1 1 60 LYS HZ2  H  -7.765  -2.468  -10.429 1.00 . A A . 234 LYS HZ2  1 1 
       15 17181 1 1 60 LYS HZ3  H  -9.254  -3.010  -10.747 1.00 . A A . 234 LYS HZ3  1 1 
       15 17182 1 1 60 LYS N    N  -6.440  -8.265   -7.333 1.00 . A A . 234 LYS N    1 1 
       15 17183 1 1 60 LYS NZ   N  -8.294  -3.313  -10.617 1.00 . A A . 234 LYS NZ   1 1 
       15 17184 1 1 60 LYS O    O  -5.324  -5.694   -9.383 1.00 . A A . 234 LYS O    1 1 
       15 17185 1 1 61 GLN C    C  -4.191  -3.336   -7.431 1.00 . A A . 235 GLN C    1 1 
       15 17186 1 1 61 GLN CA   C  -3.893  -4.752   -6.932 1.00 . A A . 235 GLN CA   1 1 
       15 17187 1 1 61 GLN CB   C  -2.496  -5.204   -7.385 1.00 . A A . 235 GLN CB   1 1 
       15 17188 1 1 61 GLN CD   C  -1.092  -6.690   -5.768 1.00 . A A . 235 GLN CD   1 1 
       15 17189 1 1 61 GLN CG   C  -1.456  -5.280   -6.243 1.00 . A A . 235 GLN CG   1 1 
       15 17190 1 1 61 GLN H    H  -5.101  -6.348   -6.340 1.00 . A A . 235 GLN H    1 1 
       15 17191 1 1 61 GLN HA   H  -3.880  -4.635   -5.869 1.00 . A A . 235 GLN HA   1 1 
       15 17192 1 1 61 GLN HB2  H  -2.578  -6.153   -7.914 1.00 . A A . 235 GLN HB2  1 1 
       15 17193 1 1 61 GLN HB3  H  -2.146  -4.470   -8.115 1.00 . A A . 235 GLN HB3  1 1 
       15 17194 1 1 61 GLN HE21 H  -0.176  -7.045   -7.501 1.00 . A A . 235 GLN HE21 1 1 
       15 17195 1 1 61 GLN HE22 H   0.104  -8.217   -6.212 1.00 . A A . 235 GLN HE22 1 1 
       15 17196 1 1 61 GLN HG2  H  -0.536  -4.818   -6.597 1.00 . A A . 235 GLN HG2  1 1 
       15 17197 1 1 61 GLN HG3  H  -1.791  -4.697   -5.388 1.00 . A A . 235 GLN HG3  1 1 
       15 17198 1 1 61 GLN N    N  -4.890  -5.800   -7.169 1.00 . A A . 235 GLN N    1 1 
       15 17199 1 1 61 GLN NE2  N  -0.448  -7.473   -6.612 1.00 . A A . 235 GLN NE2  1 1 
       15 17200 1 1 61 GLN O    O  -4.117  -2.395   -6.653 1.00 . A A . 235 GLN O    1 1 
       15 17201 1 1 61 GLN OE1  O  -1.299  -7.076   -4.624 1.00 . A A . 235 GLN OE1  1 1 
       15 17202 1 1 62 HIS C    C  -5.783  -1.108   -8.828 1.00 . A A . 236 HIS C    1 1 
       15 17203 1 1 62 HIS CA   C  -4.578  -1.877   -9.388 1.00 . A A . 236 HIS CA   1 1 
       15 17204 1 1 62 HIS CB   C  -4.760  -2.068  -10.905 1.00 . A A . 236 HIS CB   1 1 
       15 17205 1 1 62 HIS CD2  C  -3.368  -3.991  -11.886 1.00 . A A . 236 HIS CD2  1 1 
       15 17206 1 1 62 HIS CE1  C  -1.904  -2.842  -13.060 1.00 . A A . 236 HIS CE1  1 1 
       15 17207 1 1 62 HIS CG   C  -3.604  -2.659  -11.674 1.00 . A A . 236 HIS CG   1 1 
       15 17208 1 1 62 HIS H    H  -4.504  -4.055   -9.196 1.00 . A A . 236 HIS H    1 1 
       15 17209 1 1 62 HIS HA   H  -3.670  -1.303   -9.200 1.00 . A A . 236 HIS HA   1 1 
       15 17210 1 1 62 HIS HB2  H  -5.630  -2.697  -11.083 1.00 . A A . 236 HIS HB2  1 1 
       15 17211 1 1 62 HIS HB3  H  -4.978  -1.095  -11.341 1.00 . A A . 236 HIS HB3  1 1 
       15 17212 1 1 62 HIS HD1  H  -2.599  -0.944  -12.519 1.00 . A A . 236 HIS HD1  1 1 
       15 17213 1 1 62 HIS HD2  H  -3.928  -4.818  -11.480 1.00 . A A . 236 HIS HD2  1 1 
       15 17214 1 1 62 HIS HE1  H  -1.072  -2.586  -13.706 1.00 . A A . 236 HIS HE1  1 1 
       15 17215 1 1 62 HIS N    N  -4.466  -3.170   -8.712 1.00 . A A . 236 HIS N    1 1 
       15 17216 1 1 62 HIS ND1  N  -2.698  -1.955  -12.437 1.00 . A A . 236 HIS ND1  1 1 
       15 17217 1 1 62 HIS NE2  N  -2.301  -4.093  -12.782 1.00 . A A . 236 HIS NE2  1 1 
       15 17218 1 1 62 HIS O    O  -6.911  -1.490   -9.138 1.00 . A A . 236 HIS O    1 1 
       15 17219 1 1 63 THR C    C  -7.358   1.452   -8.774 1.00 . A A . 237 THR C    1 1 
       15 17220 1 1 63 THR CA   C  -6.735   0.734   -7.576 1.00 . A A . 237 THR CA   1 1 
       15 17221 1 1 63 THR CB   C  -6.416   1.666   -6.384 1.00 . A A . 237 THR CB   1 1 
       15 17222 1 1 63 THR CG2  C  -5.815   3.036   -6.700 1.00 . A A . 237 THR CG2  1 1 
       15 17223 1 1 63 THR H    H  -4.675   0.206   -7.715 1.00 . A A . 237 THR H    1 1 
       15 17224 1 1 63 THR HA   H  -7.476   0.023   -7.222 1.00 . A A . 237 THR HA   1 1 
       15 17225 1 1 63 THR HB   H  -5.738   1.163   -5.701 1.00 . A A . 237 THR HB   1 1 
       15 17226 1 1 63 THR HG1  H  -7.485   2.533   -5.000 1.00 . A A . 237 THR HG1  1 1 
       15 17227 1 1 63 THR HG21 H  -6.401   3.559   -7.451 1.00 . A A . 237 THR HG21 1 1 
       15 17228 1 1 63 THR HG22 H  -4.793   2.921   -7.039 1.00 . A A . 237 THR HG22 1 1 
       15 17229 1 1 63 THR HG23 H  -5.782   3.643   -5.795 1.00 . A A . 237 THR HG23 1 1 
       15 17230 1 1 63 THR N    N  -5.602  -0.068   -8.013 1.00 . A A . 237 THR N    1 1 
       15 17231 1 1 63 THR O    O  -6.718   1.710   -9.803 1.00 . A A . 237 THR O    1 1 
       15 17232 1 1 63 THR OG1  O  -7.638   1.900   -5.712 1.00 . A A . 237 THR OG1  1 1 
       15 17233 1 1 64 ALA C    C -10.598   3.133   -8.622 1.00 . A A . 238 ALA C    1 1 
       15 17234 1 1 64 ALA CA   C  -9.471   2.550   -9.485 1.00 . A A . 238 ALA CA   1 1 
       15 17235 1 1 64 ALA CB   C -10.021   1.624  -10.580 1.00 . A A . 238 ALA CB   1 1 
       15 17236 1 1 64 ALA H    H  -9.056   1.586   -7.699 1.00 . A A . 238 ALA H    1 1 
       15 17237 1 1 64 ALA HA   H  -8.884   3.354   -9.933 1.00 . A A . 238 ALA HA   1 1 
       15 17238 1 1 64 ALA HB1  H -10.480   0.744  -10.133 1.00 . A A . 238 ALA HB1  1 1 
       15 17239 1 1 64 ALA HB2  H -10.763   2.141  -11.186 1.00 . A A . 238 ALA HB2  1 1 
       15 17240 1 1 64 ALA HB3  H  -9.204   1.298  -11.219 1.00 . A A . 238 ALA HB3  1 1 
       15 17241 1 1 64 ALA N    N  -8.633   1.775   -8.603 1.00 . A A . 238 ALA N    1 1 
       15 17242 1 1 64 ALA O    O -10.818   2.666   -7.498 1.00 . A A . 238 ALA O    1 1 
       15 17243 1 1 65 PRO C    C -13.669   3.456   -8.768 1.00 . A A . 239 PRO C    1 1 
       15 17244 1 1 65 PRO CA   C -12.605   4.539   -8.535 1.00 . A A . 239 PRO CA   1 1 
       15 17245 1 1 65 PRO CB   C -12.940   5.867   -9.220 1.00 . A A . 239 PRO CB   1 1 
       15 17246 1 1 65 PRO CD   C -10.999   4.956  -10.268 1.00 . A A . 239 PRO CD   1 1 
       15 17247 1 1 65 PRO CG   C -12.241   5.782  -10.576 1.00 . A A . 239 PRO CG   1 1 
       15 17248 1 1 65 PRO HA   H -12.482   4.707   -7.465 1.00 . A A . 239 PRO HA   1 1 
       15 17249 1 1 65 PRO HB2  H -14.015   6.009   -9.336 1.00 . A A . 239 PRO HB2  1 1 
       15 17250 1 1 65 PRO HB3  H -12.504   6.685   -8.647 1.00 . A A . 239 PRO HB3  1 1 
       15 17251 1 1 65 PRO HD2  H -10.729   4.356  -11.135 1.00 . A A . 239 PRO HD2  1 1 
       15 17252 1 1 65 PRO HD3  H -10.175   5.618   -9.999 1.00 . A A . 239 PRO HD3  1 1 
       15 17253 1 1 65 PRO HG2  H -12.868   5.238  -11.282 1.00 . A A . 239 PRO HG2  1 1 
       15 17254 1 1 65 PRO HG3  H -11.983   6.766  -10.967 1.00 . A A . 239 PRO HG3  1 1 
       15 17255 1 1 65 PRO N    N -11.341   4.129   -9.122 1.00 . A A . 239 PRO N    1 1 
       15 17256 1 1 65 PRO O    O -14.309   3.436   -9.822 1.00 . A A . 239 PRO O    1 1 
       15 17257 1 1 66 VAL C    C -15.745   1.601   -6.647 1.00 . A A . 240 VAL C    1 1 
       15 17258 1 1 66 VAL CA   C -14.863   1.482   -7.885 1.00 . A A . 240 VAL CA   1 1 
       15 17259 1 1 66 VAL CB   C -14.226   0.080   -8.030 1.00 . A A . 240 VAL CB   1 1 
       15 17260 1 1 66 VAL CG1  C -15.269  -0.964   -8.460 1.00 . A A . 240 VAL CG1  1 1 
       15 17261 1 1 66 VAL CG2  C -13.104   0.060   -9.078 1.00 . A A . 240 VAL CG2  1 1 
       15 17262 1 1 66 VAL H    H -13.325   2.596   -6.954 1.00 . A A . 240 VAL H    1 1 
       15 17263 1 1 66 VAL HA   H -15.491   1.652   -8.759 1.00 . A A . 240 VAL HA   1 1 
       15 17264 1 1 66 VAL HB   H -13.803  -0.224   -7.072 1.00 . A A . 240 VAL HB   1 1 
       15 17265 1 1 66 VAL HG11 H -14.808  -1.950   -8.526 1.00 . A A . 240 VAL HG11 1 1 
       15 17266 1 1 66 VAL HG12 H -16.067  -1.028   -7.722 1.00 . A A . 240 VAL HG12 1 1 
       15 17267 1 1 66 VAL HG13 H -15.697  -0.699   -9.426 1.00 . A A . 240 VAL HG13 1 1 
       15 17268 1 1 66 VAL HG21 H -13.428   0.553   -9.994 1.00 . A A . 240 VAL HG21 1 1 
       15 17269 1 1 66 VAL HG22 H -12.229   0.567   -8.674 1.00 . A A . 240 VAL HG22 1 1 
       15 17270 1 1 66 VAL HG23 H -12.837  -0.970   -9.303 1.00 . A A . 240 VAL HG23 1 1 
       15 17271 1 1 66 VAL N    N -13.855   2.539   -7.815 1.00 . A A . 240 VAL N    1 1 
       15 17272 1 1 66 VAL O    O -15.251   1.824   -5.535 1.00 . A A . 240 VAL O    1 1 
       15 17273 1 1 67 SER C    C -17.873   0.136   -4.973 1.00 . A A . 241 SER C    1 1 
       15 17274 1 1 67 SER CA   C -18.037   1.431   -5.786 1.00 . A A . 241 SER CA   1 1 
       15 17275 1 1 67 SER CB   C -19.421   1.464   -6.434 1.00 . A A . 241 SER CB   1 1 
       15 17276 1 1 67 SER H    H -17.410   1.227   -7.767 1.00 . A A . 241 SER H    1 1 
       15 17277 1 1 67 SER HA   H -17.900   2.297   -5.135 1.00 . A A . 241 SER HA   1 1 
       15 17278 1 1 67 SER HB2  H -19.599   0.514   -6.943 1.00 . A A . 241 SER HB2  1 1 
       15 17279 1 1 67 SER HB3  H -20.175   1.583   -5.660 1.00 . A A . 241 SER HB3  1 1 
       15 17280 1 1 67 SER HG   H -20.345   2.286   -7.901 1.00 . A A . 241 SER HG   1 1 
       15 17281 1 1 67 SER N    N -17.053   1.475   -6.852 1.00 . A A . 241 SER N    1 1 
       15 17282 1 1 67 SER O    O -17.225  -0.802   -5.445 1.00 . A A . 241 SER O    1 1 
       15 17283 1 1 67 SER OG   O -19.547   2.521   -7.376 1.00 . A A . 241 SER OG   1 1 
       15 17284 1 1 68 PRO C    C -19.323  -2.279   -3.822 1.00 . A A . 242 PRO C    1 1 
       15 17285 1 1 68 PRO CA   C -18.518  -1.225   -3.046 1.00 . A A . 242 PRO CA   1 1 
       15 17286 1 1 68 PRO CB   C -19.136  -0.888   -1.681 1.00 . A A . 242 PRO CB   1 1 
       15 17287 1 1 68 PRO CD   C -19.091   1.104   -2.999 1.00 . A A . 242 PRO CD   1 1 
       15 17288 1 1 68 PRO CG   C -19.932   0.389   -1.947 1.00 . A A . 242 PRO CG   1 1 
       15 17289 1 1 68 PRO HA   H -17.505  -1.599   -2.898 1.00 . A A . 242 PRO HA   1 1 
       15 17290 1 1 68 PRO HB2  H -19.775  -1.683   -1.296 1.00 . A A . 242 PRO HB2  1 1 
       15 17291 1 1 68 PRO HB3  H -18.346  -0.672   -0.961 1.00 . A A . 242 PRO HB3  1 1 
       15 17292 1 1 68 PRO HD2  H -19.726   1.743   -3.611 1.00 . A A . 242 PRO HD2  1 1 
       15 17293 1 1 68 PRO HD3  H -18.313   1.696   -2.511 1.00 . A A . 242 PRO HD3  1 1 
       15 17294 1 1 68 PRO HG2  H -20.901   0.136   -2.374 1.00 . A A . 242 PRO HG2  1 1 
       15 17295 1 1 68 PRO HG3  H -20.055   0.991   -1.046 1.00 . A A . 242 PRO HG3  1 1 
       15 17296 1 1 68 PRO N    N -18.466   0.039   -3.771 1.00 . A A . 242 PRO N    1 1 
       15 17297 1 1 68 PRO O    O -19.975  -1.982   -4.827 1.00 . A A . 242 PRO O    1 1 
       15 17298 1 1 69 HIS C    C -19.633  -5.218   -5.105 1.00 . A A . 243 HIS C    1 1 
       15 17299 1 1 69 HIS CA   C -20.108  -4.649   -3.762 1.00 . A A . 243 HIS CA   1 1 
       15 17300 1 1 69 HIS CB   C -21.622  -4.339   -3.780 1.00 . A A . 243 HIS CB   1 1 
       15 17301 1 1 69 HIS CD2  C -22.504  -2.154   -2.779 1.00 . A A . 243 HIS CD2  1 1 
       15 17302 1 1 69 HIS CE1  C -22.699  -2.731   -0.670 1.00 . A A . 243 HIS CE1  1 1 
       15 17303 1 1 69 HIS CG   C -22.125  -3.464   -2.655 1.00 . A A . 243 HIS CG   1 1 
       15 17304 1 1 69 HIS H    H -18.630  -3.690   -2.583 1.00 . A A . 243 HIS H    1 1 
       15 17305 1 1 69 HIS HA   H -19.968  -5.441   -3.030 1.00 . A A . 243 HIS HA   1 1 
       15 17306 1 1 69 HIS HB2  H -21.854  -3.842   -4.722 1.00 . A A . 243 HIS HB2  1 1 
       15 17307 1 1 69 HIS HB3  H -22.178  -5.279   -3.776 1.00 . A A . 243 HIS HB3  1 1 
       15 17308 1 1 69 HIS HD1  H -22.076  -4.725   -0.930 1.00 . A A . 243 HIS HD1  1 1 
       15 17309 1 1 69 HIS HD2  H -22.504  -1.579   -3.697 1.00 . A A . 243 HIS HD2  1 1 
       15 17310 1 1 69 HIS HE1  H -22.901  -2.695    0.392 1.00 . A A . 243 HIS HE1  1 1 
       15 17311 1 1 69 HIS N    N -19.312  -3.509   -3.304 1.00 . A A . 243 HIS N    1 1 
       15 17312 1 1 69 HIS ND1  N -22.250  -3.816   -1.328 1.00 . A A . 243 HIS ND1  1 1 
       15 17313 1 1 69 HIS NE2  N -22.859  -1.694   -1.508 1.00 . A A . 243 HIS NE2  1 1 
       15 17314 1 1 69 HIS O    O -20.326  -6.059   -5.672 1.00 . A A . 243 HIS O    1 1 
       15 17315 1 1 70 SER C    C -16.394  -5.480   -6.718 1.00 . A A . 244 SER C    1 1 
       15 17316 1 1 70 SER CA   C -17.898  -5.314   -6.850 1.00 . A A . 244 SER CA   1 1 
       15 17317 1 1 70 SER CB   C -18.324  -4.419   -8.019 1.00 . A A . 244 SER CB   1 1 
       15 17318 1 1 70 SER H    H -17.873  -4.195   -5.065 1.00 . A A . 244 SER H    1 1 
       15 17319 1 1 70 SER HA   H -18.305  -6.310   -7.040 1.00 . A A . 244 SER HA   1 1 
       15 17320 1 1 70 SER HB2  H -17.778  -4.722   -8.915 1.00 . A A . 244 SER HB2  1 1 
       15 17321 1 1 70 SER HB3  H -19.386  -4.584   -8.205 1.00 . A A . 244 SER HB3  1 1 
       15 17322 1 1 70 SER HG   H -18.539  -2.828   -6.909 1.00 . A A . 244 SER HG   1 1 
       15 17323 1 1 70 SER N    N -18.468  -4.805   -5.609 1.00 . A A . 244 SER N    1 1 
       15 17324 1 1 70 SER O    O -15.829  -5.256   -5.623 1.00 . A A . 244 SER O    1 1 
       15 17325 1 1 70 SER OG   O -18.113  -3.041   -7.753 1.00 . A A . 244 SER OG   1 1 
       16 17326 1 1  1 ARG C    C -49.884 -68.235  -26.868 1.00 . A A . 175 ARG C    1 1 
       16 17327 1 1  1 ARG CA   C -49.533 -69.635  -26.375 1.00 . A A . 175 ARG CA   1 1 
       16 17328 1 1  1 ARG CB   C -50.069 -70.737  -27.317 1.00 . A A . 175 ARG CB   1 1 
       16 17329 1 1  1 ARG CD   C -52.002 -71.883  -28.475 1.00 . A A . 175 ARG CD   1 1 
       16 17330 1 1  1 ARG CG   C -51.602 -70.815  -27.444 1.00 . A A . 175 ARG CG   1 1 
       16 17331 1 1  1 ARG CZ   C -54.124 -73.263  -28.493 1.00 . A A . 175 ARG CZ   1 1 
       16 17332 1 1  1 ARG H1   H -50.762 -69.057  -24.811 1.00 . A A . 175 ARG H1   1 1 
       16 17333 1 1  1 ARG HA   H -48.444 -69.718  -26.336 1.00 . A A . 175 ARG HA   1 1 
       16 17334 1 1  1 ARG HB2  H -49.645 -70.570  -28.310 1.00 . A A . 175 ARG HB2  1 1 
       16 17335 1 1  1 ARG HB3  H -49.698 -71.701  -26.963 1.00 . A A . 175 ARG HB3  1 1 
       16 17336 1 1  1 ARG HD2  H -51.663 -71.565  -29.463 1.00 . A A . 175 ARG HD2  1 1 
       16 17337 1 1  1 ARG HD3  H -51.492 -72.813  -28.224 1.00 . A A . 175 ARG HD3  1 1 
       16 17338 1 1  1 ARG HE   H -54.003 -71.238  -28.616 1.00 . A A . 175 ARG HE   1 1 
       16 17339 1 1  1 ARG HG2  H -52.029 -71.076  -26.475 1.00 . A A . 175 ARG HG2  1 1 
       16 17340 1 1  1 ARG HG3  H -52.000 -69.849  -27.758 1.00 . A A . 175 ARG HG3  1 1 
       16 17341 1 1  1 ARG HH11 H -52.457 -74.441  -28.429 1.00 . A A . 175 ARG HH11 1 1 
       16 17342 1 1  1 ARG HH12 H -53.935 -75.317  -28.407 1.00 . A A . 175 ARG HH12 1 1 
       16 17343 1 1  1 ARG HH21 H -55.996 -72.421  -28.612 1.00 . A A . 175 ARG HH21 1 1 
       16 17344 1 1  1 ARG HH22 H -55.988 -74.134  -28.529 1.00 . A A . 175 ARG HH22 1 1 
       16 17345 1 1  1 ARG N    N -50.064 -69.768  -25.017 1.00 . A A . 175 ARG N    1 1 
       16 17346 1 1  1 ARG NE   N -53.465 -72.092  -28.518 1.00 . A A . 175 ARG NE   1 1 
       16 17347 1 1  1 ARG NH1  N -53.467 -74.422  -28.420 1.00 . A A . 175 ARG NH1  1 1 
       16 17348 1 1  1 ARG NH2  N -55.455 -73.273  -28.538 1.00 . A A . 175 ARG NH2  1 1 
       16 17349 1 1  1 ARG O    O -50.790 -67.614  -26.309 1.00 . A A . 175 ARG O    1 1 
       16 17350 1 1  2 SER C    C -48.763 -66.503  -29.907 1.00 . A A . 176 SER C    1 1 
       16 17351 1 1  2 SER CA   C -49.398 -66.452  -28.511 1.00 . A A . 176 SER CA   1 1 
       16 17352 1 1  2 SER CB   C -48.758 -65.371  -27.616 1.00 . A A . 176 SER CB   1 1 
       16 17353 1 1  2 SER H    H -48.456 -68.278  -28.344 1.00 . A A . 176 SER H    1 1 
       16 17354 1 1  2 SER HA   H -50.465 -66.249  -28.615 1.00 . A A . 176 SER HA   1 1 
       16 17355 1 1  2 SER HB2  H -48.585 -64.466  -28.198 1.00 . A A . 176 SER HB2  1 1 
       16 17356 1 1  2 SER HB3  H -49.451 -65.133  -26.808 1.00 . A A . 176 SER HB3  1 1 
       16 17357 1 1  2 SER HG   H -47.120 -65.079  -26.570 1.00 . A A . 176 SER HG   1 1 
       16 17358 1 1  2 SER N    N -49.206 -67.760  -27.903 1.00 . A A . 176 SER N    1 1 
       16 17359 1 1  2 SER O    O -48.031 -67.447  -30.207 1.00 . A A . 176 SER O    1 1 
       16 17360 1 1  2 SER OG   O -47.537 -65.807  -27.038 1.00 . A A . 176 SER OG   1 1 
       16 17361 1 1  3 LEU C    C -48.445 -63.848  -32.406 1.00 . A A . 177 LEU C    1 1 
       16 17362 1 1  3 LEU CA   C -48.376 -65.337  -32.051 1.00 . A A . 177 LEU CA   1 1 
       16 17363 1 1  3 LEU CB   C -49.084 -66.207  -33.113 1.00 . A A . 177 LEU CB   1 1 
       16 17364 1 1  3 LEU CD1  C -47.156 -67.750  -33.727 1.00 . A A . 177 LEU CD1  1 1 
       16 17365 1 1  3 LEU CD2  C -48.985 -67.318  -35.361 1.00 . A A . 177 LEU CD2  1 1 
       16 17366 1 1  3 LEU CG   C -48.150 -66.695  -34.237 1.00 . A A . 177 LEU CG   1 1 
       16 17367 1 1  3 LEU H    H -49.660 -64.754  -30.518 1.00 . A A . 177 LEU H    1 1 
       16 17368 1 1  3 LEU HA   H -47.335 -65.639  -31.947 1.00 . A A . 177 LEU HA   1 1 
       16 17369 1 1  3 LEU HB2  H -49.522 -67.087  -32.638 1.00 . A A . 177 LEU HB2  1 1 
       16 17370 1 1  3 LEU HB3  H -49.904 -65.630  -33.546 1.00 . A A . 177 LEU HB3  1 1 
       16 17371 1 1  3 LEU HD11 H -46.485 -67.328  -32.979 1.00 . A A . 177 LEU HD11 1 1 
       16 17372 1 1  3 LEU HD12 H -46.548 -68.120  -34.555 1.00 . A A . 177 LEU HD12 1 1 
       16 17373 1 1  3 LEU HD13 H -47.691 -68.590  -33.282 1.00 . A A . 177 LEU HD13 1 1 
       16 17374 1 1  3 LEU HD21 H -48.330 -67.666  -36.162 1.00 . A A . 177 LEU HD21 1 1 
       16 17375 1 1  3 LEU HD22 H -49.668 -66.576  -35.777 1.00 . A A . 177 LEU HD22 1 1 
       16 17376 1 1  3 LEU HD23 H -49.561 -68.165  -34.984 1.00 . A A . 177 LEU HD23 1 1 
       16 17377 1 1  3 LEU HG   H -47.596 -65.848  -34.642 1.00 . A A . 177 LEU HG   1 1 
       16 17378 1 1  3 LEU N    N -49.035 -65.512  -30.759 1.00 . A A . 177 LEU N    1 1 
       16 17379 1 1  3 LEU O    O -49.333 -63.152  -31.907 1.00 . A A . 177 LEU O    1 1 
       16 17380 1 1  4 ARG C    C -46.657 -62.091  -35.103 1.00 . A A . 178 ARG C    1 1 
       16 17381 1 1  4 ARG CA   C -47.503 -62.006  -33.827 1.00 . A A . 178 ARG CA   1 1 
       16 17382 1 1  4 ARG CB   C -46.912 -60.944  -32.866 1.00 . A A . 178 ARG CB   1 1 
       16 17383 1 1  4 ARG CD   C -47.695 -60.963  -30.413 1.00 . A A . 178 ARG CD   1 1 
       16 17384 1 1  4 ARG CG   C -47.899 -60.390  -31.823 1.00 . A A . 178 ARG CG   1 1 
       16 17385 1 1  4 ARG CZ   C -48.721 -59.659  -28.499 1.00 . A A . 178 ARG CZ   1 1 
       16 17386 1 1  4 ARG H    H -46.838 -63.973  -33.648 1.00 . A A . 178 ARG H    1 1 
       16 17387 1 1  4 ARG HA   H -48.522 -61.737  -34.111 1.00 . A A . 178 ARG HA   1 1 
       16 17388 1 1  4 ARG HB2  H -46.017 -61.338  -32.377 1.00 . A A . 178 ARG HB2  1 1 
       16 17389 1 1  4 ARG HB3  H -46.591 -60.089  -33.461 1.00 . A A . 178 ARG HB3  1 1 
       16 17390 1 1  4 ARG HD2  H -47.691 -62.051  -30.459 1.00 . A A . 178 ARG HD2  1 1 
       16 17391 1 1  4 ARG HD3  H -46.724 -60.647  -30.035 1.00 . A A . 178 ARG HD3  1 1 
       16 17392 1 1  4 ARG HE   H -49.675 -60.957  -29.755 1.00 . A A . 178 ARG HE   1 1 
       16 17393 1 1  4 ARG HG2  H -47.762 -59.309  -31.763 1.00 . A A . 178 ARG HG2  1 1 
       16 17394 1 1  4 ARG HG3  H -48.922 -60.567  -32.155 1.00 . A A . 178 ARG HG3  1 1 
       16 17395 1 1  4 ARG HH11 H -46.715 -59.345  -28.645 1.00 . A A . 178 ARG HH11 1 1 
       16 17396 1 1  4 ARG HH12 H -47.479 -58.439  -27.392 1.00 . A A . 178 ARG HH12 1 1 
       16 17397 1 1  4 ARG HH21 H -50.724 -59.740  -28.072 1.00 . A A . 178 ARG HH21 1 1 
       16 17398 1 1  4 ARG HH22 H -49.824 -58.687  -27.058 1.00 . A A . 178 ARG HH22 1 1 
       16 17399 1 1  4 ARG N    N -47.515 -63.345  -33.224 1.00 . A A . 178 ARG N    1 1 
       16 17400 1 1  4 ARG NE   N -48.785 -60.536  -29.515 1.00 . A A . 178 ARG NE   1 1 
       16 17401 1 1  4 ARG NH1  N -47.561 -59.097  -28.154 1.00 . A A . 178 ARG NH1  1 1 
       16 17402 1 1  4 ARG NH2  N -49.826 -59.343  -27.828 1.00 . A A . 178 ARG NH2  1 1 
       16 17403 1 1  4 ARG O    O -45.998 -63.105  -35.327 1.00 . A A . 178 ARG O    1 1 
       16 17404 1 1  5 GLN C    C -45.297 -59.431  -37.196 1.00 . A A . 179 GLN C    1 1 
       16 17405 1 1  5 GLN CA   C -45.793 -60.881  -37.094 1.00 . A A . 179 GLN CA   1 1 
       16 17406 1 1  5 GLN CB   C -46.595 -61.330  -38.332 1.00 . A A . 179 GLN CB   1 1 
       16 17407 1 1  5 GLN CD   C -48.870 -61.184  -39.430 1.00 . A A . 179 GLN CD   1 1 
       16 17408 1 1  5 GLN CG   C -47.784 -60.415  -38.682 1.00 . A A . 179 GLN CG   1 1 
       16 17409 1 1  5 GLN H    H -47.119 -60.179  -35.643 1.00 . A A . 179 GLN H    1 1 
       16 17410 1 1  5 GLN HA   H -44.925 -61.535  -36.991 1.00 . A A . 179 GLN HA   1 1 
       16 17411 1 1  5 GLN HB2  H -45.931 -61.385  -39.196 1.00 . A A . 179 GLN HB2  1 1 
       16 17412 1 1  5 GLN HB3  H -46.965 -62.340  -38.143 1.00 . A A . 179 GLN HB3  1 1 
       16 17413 1 1  5 GLN HE21 H -48.354 -60.455  -41.275 1.00 . A A . 179 GLN HE21 1 1 
       16 17414 1 1  5 GLN HE22 H -49.692 -61.588  -41.191 1.00 . A A . 179 GLN HE22 1 1 
       16 17415 1 1  5 GLN HG2  H -48.234 -60.019  -37.771 1.00 . A A . 179 GLN HG2  1 1 
       16 17416 1 1  5 GLN HG3  H -47.437 -59.570  -39.279 1.00 . A A . 179 GLN HG3  1 1 
       16 17417 1 1  5 GLN N    N -46.626 -61.022  -35.902 1.00 . A A . 179 GLN N    1 1 
       16 17418 1 1  5 GLN NE2  N -48.958 -61.060  -40.744 1.00 . A A . 179 GLN NE2  1 1 
       16 17419 1 1  5 GLN O    O -45.682 -58.588  -36.380 1.00 . A A . 179 GLN O    1 1 
       16 17420 1 1  5 GLN OE1  O -49.642 -61.907  -38.817 1.00 . A A . 179 GLN OE1  1 1 
       16 17421 1 1  6 ARG C    C -44.111 -57.676  -40.105 1.00 . A A . 180 ARG C    1 1 
       16 17422 1 1  6 ARG CA   C -44.092 -57.765  -38.584 1.00 . A A . 180 ARG CA   1 1 
       16 17423 1 1  6 ARG CB   C -42.734 -57.331  -37.987 1.00 . A A . 180 ARG CB   1 1 
       16 17424 1 1  6 ARG CD   C -43.532 -55.385  -36.545 1.00 . A A . 180 ARG CD   1 1 
       16 17425 1 1  6 ARG CG   C -42.811 -56.744  -36.569 1.00 . A A . 180 ARG CG   1 1 
       16 17426 1 1  6 ARG CZ   C -42.341 -53.859  -34.935 1.00 . A A . 180 ARG CZ   1 1 
       16 17427 1 1  6 ARG H    H -44.227 -59.865  -38.848 1.00 . A A . 180 ARG H    1 1 
       16 17428 1 1  6 ARG HA   H -44.872 -57.084  -38.240 1.00 . A A . 180 ARG HA   1 1 
       16 17429 1 1  6 ARG HB2  H -42.056 -58.186  -37.978 1.00 . A A . 180 ARG HB2  1 1 
       16 17430 1 1  6 ARG HB3  H -42.291 -56.568  -38.629 1.00 . A A . 180 ARG HB3  1 1 
       16 17431 1 1  6 ARG HD2  H -43.166 -54.755  -37.358 1.00 . A A . 180 ARG HD2  1 1 
       16 17432 1 1  6 ARG HD3  H -44.600 -55.546  -36.702 1.00 . A A . 180 ARG HD3  1 1 
       16 17433 1 1  6 ARG HE   H -44.085 -54.864  -34.590 1.00 . A A . 180 ARG HE   1 1 
       16 17434 1 1  6 ARG HG2  H -43.311 -57.444  -35.898 1.00 . A A . 180 ARG HG2  1 1 
       16 17435 1 1  6 ARG HG3  H -41.789 -56.606  -36.212 1.00 . A A . 180 ARG HG3  1 1 
       16 17436 1 1  6 ARG HH11 H -41.429 -53.917  -36.762 1.00 . A A . 180 ARG HH11 1 1 
       16 17437 1 1  6 ARG HH12 H -40.606 -52.951  -35.612 1.00 . A A . 180 ARG HH12 1 1 
       16 17438 1 1  6 ARG HH21 H -43.023 -53.502  -33.036 1.00 . A A . 180 ARG HH21 1 1 
       16 17439 1 1  6 ARG HH22 H -41.560 -52.691  -33.442 1.00 . A A . 180 ARG HH22 1 1 
       16 17440 1 1  6 ARG N    N -44.463 -59.129  -38.196 1.00 . A A . 180 ARG N    1 1 
       16 17441 1 1  6 ARG NE   N -43.346 -54.689  -35.257 1.00 . A A . 180 ARG NE   1 1 
       16 17442 1 1  6 ARG NH1  N -41.379 -53.571  -35.812 1.00 . A A . 180 ARG NH1  1 1 
       16 17443 1 1  6 ARG NH2  N -42.300 -53.323  -33.716 1.00 . A A . 180 ARG NH2  1 1 
       16 17444 1 1  6 ARG O    O -45.107 -57.225  -40.646 1.00 . A A . 180 ARG O    1 1 
       16 17445 1 1  7 LEU C    C -42.956 -56.496  -42.594 1.00 . A A . 181 LEU C    1 1 
       16 17446 1 1  7 LEU CA   C -42.788 -57.974  -42.199 1.00 . A A . 181 LEU CA   1 1 
       16 17447 1 1  7 LEU CB   C -43.622 -58.970  -43.038 1.00 . A A . 181 LEU CB   1 1 
       16 17448 1 1  7 LEU CD1  C -42.625 -58.276  -45.327 1.00 . A A . 181 LEU CD1  1 1 
       16 17449 1 1  7 LEU CD2  C -41.758 -60.302  -44.143 1.00 . A A . 181 LEU CD2  1 1 
       16 17450 1 1  7 LEU CG   C -42.992 -59.419  -44.375 1.00 . A A . 181 LEU CG   1 1 
       16 17451 1 1  7 LEU H    H -42.288 -58.532  -40.227 1.00 . A A . 181 LEU H    1 1 
       16 17452 1 1  7 LEU HA   H -41.739 -58.220  -42.352 1.00 . A A . 181 LEU HA   1 1 
       16 17453 1 1  7 LEU HB2  H -43.799 -59.869  -42.446 1.00 . A A . 181 LEU HB2  1 1 
       16 17454 1 1  7 LEU HB3  H -44.604 -58.535  -43.238 1.00 . A A . 181 LEU HB3  1 1 
       16 17455 1 1  7 LEU HD11 H -41.826 -57.663  -44.913 1.00 . A A . 181 LEU HD11 1 1 
       16 17456 1 1  7 LEU HD12 H -43.503 -57.654  -45.508 1.00 . A A . 181 LEU HD12 1 1 
       16 17457 1 1  7 LEU HD13 H -42.295 -58.685  -46.283 1.00 . A A . 181 LEU HD13 1 1 
       16 17458 1 1  7 LEU HD21 H -42.006 -61.127  -43.474 1.00 . A A . 181 LEU HD21 1 1 
       16 17459 1 1  7 LEU HD22 H -40.932 -59.728  -43.724 1.00 . A A . 181 LEU HD22 1 1 
       16 17460 1 1  7 LEU HD23 H -41.431 -60.724  -45.095 1.00 . A A . 181 LEU HD23 1 1 
       16 17461 1 1  7 LEU HG   H -43.735 -60.037  -44.880 1.00 . A A . 181 LEU HG   1 1 
       16 17462 1 1  7 LEU N    N -43.049 -58.153  -40.767 1.00 . A A . 181 LEU N    1 1 
       16 17463 1 1  7 LEU O    O -43.805 -56.125  -43.397 1.00 . A A . 181 LEU O    1 1 
       16 17464 1 1  8 GLN C    C -40.646 -53.809  -41.948 1.00 . A A . 182 GLN C    1 1 
       16 17465 1 1  8 GLN CA   C -42.088 -54.206  -42.234 1.00 . A A . 182 GLN CA   1 1 
       16 17466 1 1  8 GLN CB   C -43.107 -53.501  -41.320 1.00 . A A . 182 GLN CB   1 1 
       16 17467 1 1  8 GLN CD   C -44.036 -51.303  -40.465 1.00 . A A . 182 GLN CD   1 1 
       16 17468 1 1  8 GLN CG   C -43.089 -51.971  -41.461 1.00 . A A . 182 GLN CG   1 1 
       16 17469 1 1  8 GLN H    H -41.421 -55.982  -41.365 1.00 . A A . 182 GLN H    1 1 
       16 17470 1 1  8 GLN HA   H -42.323 -53.987  -43.281 1.00 . A A . 182 GLN HA   1 1 
       16 17471 1 1  8 GLN HB2  H -44.108 -53.856  -41.567 1.00 . A A . 182 GLN HB2  1 1 
       16 17472 1 1  8 GLN HB3  H -42.895 -53.765  -40.283 1.00 . A A . 182 GLN HB3  1 1 
       16 17473 1 1  8 GLN HE21 H -44.933 -50.164  -41.900 1.00 . A A . 182 GLN HE21 1 1 
       16 17474 1 1  8 GLN HE22 H -45.500 -49.968  -40.248 1.00 . A A . 182 GLN HE22 1 1 
       16 17475 1 1  8 GLN HG2  H -42.085 -51.592  -41.271 1.00 . A A . 182 GLN HG2  1 1 
       16 17476 1 1  8 GLN HG3  H -43.371 -51.708  -42.481 1.00 . A A . 182 GLN HG3  1 1 
       16 17477 1 1  8 GLN N    N -42.132 -55.639  -41.992 1.00 . A A . 182 GLN N    1 1 
       16 17478 1 1  8 GLN NE2  N -44.891 -50.402  -40.923 1.00 . A A . 182 GLN NE2  1 1 
       16 17479 1 1  8 GLN O    O -40.305 -53.504  -40.809 1.00 . A A . 182 GLN O    1 1 
       16 17480 1 1  8 GLN OE1  O -44.004 -51.579  -39.271 1.00 . A A . 182 GLN OE1  1 1 
       16 17481 1 1  9 ASP C    C -37.794 -52.703  -43.807 1.00 . A A . 183 ASP C    1 1 
       16 17482 1 1  9 ASP CA   C -38.346 -53.765  -42.862 1.00 . A A . 183 ASP CA   1 1 
       16 17483 1 1  9 ASP CB   C -37.747 -55.146  -43.161 1.00 . A A . 183 ASP CB   1 1 
       16 17484 1 1  9 ASP CG   C -36.269 -55.225  -42.797 1.00 . A A . 183 ASP CG   1 1 
       16 17485 1 1  9 ASP H    H -40.145 -54.275  -43.847 1.00 . A A . 183 ASP H    1 1 
       16 17486 1 1  9 ASP HA   H -38.067 -53.456  -41.868 1.00 . A A . 183 ASP HA   1 1 
       16 17487 1 1  9 ASP HB2  H -38.283 -55.903  -42.584 1.00 . A A . 183 ASP HB2  1 1 
       16 17488 1 1  9 ASP HB3  H -37.882 -55.379  -44.218 1.00 . A A . 183 ASP HB3  1 1 
       16 17489 1 1  9 ASP N    N -39.805 -53.904  -42.976 1.00 . A A . 183 ASP N    1 1 
       16 17490 1 1  9 ASP O    O -36.754 -52.092  -43.602 1.00 . A A . 183 ASP O    1 1 
       16 17491 1 1  9 ASP OD1  O -36.004 -55.187  -41.576 1.00 . A A . 183 ASP OD1  1 1 
       16 17492 1 1  9 ASP OD2  O -35.462 -55.400  -43.733 1.00 . A A . 183 ASP OD2  1 1 
       16 17493 1 1 10 THR C    C -38.406 -49.966  -45.506 1.00 . A A . 184 THR C    1 1 
       16 17494 1 1 10 THR CA   C -38.308 -51.458  -45.879 1.00 . A A . 184 THR CA   1 1 
       16 17495 1 1 10 THR CB   C -39.242 -51.858  -47.044 1.00 . A A . 184 THR CB   1 1 
       16 17496 1 1 10 THR CG2  C -40.741 -51.746  -46.690 1.00 . A A . 184 THR CG2  1 1 
       16 17497 1 1 10 THR H    H -39.498 -52.828  -44.755 1.00 . A A . 184 THR H    1 1 
       16 17498 1 1 10 THR HA   H -37.273 -51.675  -46.144 1.00 . A A . 184 THR HA   1 1 
       16 17499 1 1 10 THR HB   H -39.043 -52.905  -47.285 1.00 . A A . 184 THR HB   1 1 
       16 17500 1 1 10 THR HG1  H -38.727 -50.211  -47.936 1.00 . A A . 184 THR HG1  1 1 
       16 17501 1 1 10 THR HG21 H -41.333 -52.039  -47.557 1.00 . A A . 184 THR HG21 1 1 
       16 17502 1 1 10 THR HG22 H -40.991 -50.718  -46.421 1.00 . A A . 184 THR HG22 1 1 
       16 17503 1 1 10 THR HG23 H -41.011 -52.416  -45.868 1.00 . A A . 184 THR HG23 1 1 
       16 17504 1 1 10 THR N    N -38.625 -52.339  -44.770 1.00 . A A . 184 THR N    1 1 
       16 17505 1 1 10 THR O    O -38.271 -49.104  -46.375 1.00 . A A . 184 THR O    1 1 
       16 17506 1 1 10 THR OG1  O -38.994 -51.103  -48.209 1.00 . A A . 184 THR OG1  1 1 
       16 17507 1 1 11 VAL C    C -38.201 -47.306  -43.452 1.00 . A A . 185 VAL C    1 1 
       16 17508 1 1 11 VAL CA   C -39.268 -48.332  -43.873 1.00 . A A . 185 VAL CA   1 1 
       16 17509 1 1 11 VAL CB   C -40.380 -48.537  -42.818 1.00 . A A . 185 VAL CB   1 1 
       16 17510 1 1 11 VAL CG1  C -41.572 -49.293  -43.430 1.00 . A A . 185 VAL CG1  1 1 
       16 17511 1 1 11 VAL CG2  C -39.902 -49.291  -41.565 1.00 . A A . 185 VAL CG2  1 1 
       16 17512 1 1 11 VAL H    H -38.715 -50.373  -43.563 1.00 . A A . 185 VAL H    1 1 
       16 17513 1 1 11 VAL HA   H -39.746 -47.897  -44.754 1.00 . A A . 185 VAL HA   1 1 
       16 17514 1 1 11 VAL HB   H -40.751 -47.559  -42.508 1.00 . A A . 185 VAL HB   1 1 
       16 17515 1 1 11 VAL HG11 H -41.913 -48.774  -44.326 1.00 . A A . 185 VAL HG11 1 1 
       16 17516 1 1 11 VAL HG12 H -41.293 -50.314  -43.687 1.00 . A A . 185 VAL HG12 1 1 
       16 17517 1 1 11 VAL HG13 H -42.393 -49.310  -42.714 1.00 . A A . 185 VAL HG13 1 1 
       16 17518 1 1 11 VAL HG21 H -39.044 -48.774  -41.131 1.00 . A A . 185 VAL HG21 1 1 
       16 17519 1 1 11 VAL HG22 H -40.699 -49.304  -40.821 1.00 . A A . 185 VAL HG22 1 1 
       16 17520 1 1 11 VAL HG23 H -39.622 -50.318  -41.801 1.00 . A A . 185 VAL HG23 1 1 
       16 17521 1 1 11 VAL N    N -38.718 -49.635  -44.254 1.00 . A A . 185 VAL N    1 1 
       16 17522 1 1 11 VAL O    O -38.561 -46.291  -42.864 1.00 . A A . 185 VAL O    1 1 
       16 17523 1 1 12 GLY C    C -35.883 -45.343  -43.091 1.00 . A A . 186 GLY C    1 1 
       16 17524 1 1 12 GLY CA   C -35.759 -46.869  -43.165 1.00 . A A . 186 GLY CA   1 1 
       16 17525 1 1 12 GLY H    H -36.727 -48.409  -44.256 1.00 . A A . 186 GLY H    1 1 
       16 17526 1 1 12 GLY HA2  H -35.600 -47.249  -42.156 1.00 . A A . 186 GLY HA2  1 1 
       16 17527 1 1 12 GLY HA3  H -34.873 -47.112  -43.755 1.00 . A A . 186 GLY HA3  1 1 
       16 17528 1 1 12 GLY N    N -36.916 -47.561  -43.742 1.00 . A A . 186 GLY N    1 1 
       16 17529 1 1 12 GLY O    O -35.724 -44.774  -42.012 1.00 . A A . 186 GLY O    1 1 
       16 17530 1 1 13 LEU C    C -35.056 -42.525  -43.775 1.00 . A A . 187 LEU C    1 1 
       16 17531 1 1 13 LEU CA   C -36.312 -43.230  -44.333 1.00 . A A . 187 LEU CA   1 1 
       16 17532 1 1 13 LEU CB   C -37.669 -42.766  -43.729 1.00 . A A . 187 LEU CB   1 1 
       16 17533 1 1 13 LEU CD1  C -38.241 -40.953  -45.431 1.00 . A A . 187 LEU CD1  1 1 
       16 17534 1 1 13 LEU CD2  C -39.079 -43.305  -45.790 1.00 . A A . 187 LEU CD2  1 1 
       16 17535 1 1 13 LEU CG   C -38.704 -42.247  -44.745 1.00 . A A . 187 LEU CG   1 1 
       16 17536 1 1 13 LEU H    H -36.316 -45.245  -45.050 1.00 . A A . 187 LEU H    1 1 
       16 17537 1 1 13 LEU HA   H -36.317 -43.008  -45.398 1.00 . A A . 187 LEU HA   1 1 
       16 17538 1 1 13 LEU HB2  H -38.126 -43.593  -43.184 1.00 . A A . 187 LEU HB2  1 1 
       16 17539 1 1 13 LEU HB3  H -37.514 -41.988  -42.984 1.00 . A A . 187 LEU HB3  1 1 
       16 17540 1 1 13 LEU HD11 H -38.020 -40.196  -44.679 1.00 . A A . 187 LEU HD11 1 1 
       16 17541 1 1 13 LEU HD12 H -39.041 -40.578  -46.070 1.00 . A A . 187 LEU HD12 1 1 
       16 17542 1 1 13 LEU HD13 H -37.360 -41.129  -46.044 1.00 . A A . 187 LEU HD13 1 1 
       16 17543 1 1 13 LEU HD21 H -39.918 -42.950  -46.389 1.00 . A A . 187 LEU HD21 1 1 
       16 17544 1 1 13 LEU HD22 H -39.377 -44.225  -45.285 1.00 . A A . 187 LEU HD22 1 1 
       16 17545 1 1 13 LEU HD23 H -38.240 -43.519  -46.450 1.00 . A A . 187 LEU HD23 1 1 
       16 17546 1 1 13 LEU HG   H -39.609 -42.008  -44.188 1.00 . A A . 187 LEU HG   1 1 
       16 17547 1 1 13 LEU N    N -36.199 -44.690  -44.219 1.00 . A A . 187 LEU N    1 1 
       16 17548 1 1 13 LEU O    O -33.981 -43.117  -43.777 1.00 . A A . 187 LEU O    1 1 
       16 17549 1 1 14 CYS C    C -32.780 -40.822  -42.665 1.00 . A A . 188 CYS C    1 1 
       16 17550 1 1 14 CYS CA   C -34.273 -40.497  -42.519 1.00 . A A . 188 CYS CA   1 1 
       16 17551 1 1 14 CYS CB   C -34.779 -40.498  -41.057 1.00 . A A . 188 CYS CB   1 1 
       16 17552 1 1 14 CYS H    H -36.063 -40.824  -43.569 1.00 . A A . 188 CYS H    1 1 
       16 17553 1 1 14 CYS HA   H -34.340 -39.454  -42.828 1.00 . A A . 188 CYS HA   1 1 
       16 17554 1 1 14 CYS HB2  H -33.919 -40.471  -40.384 1.00 . A A . 188 CYS HB2  1 1 
       16 17555 1 1 14 CYS HB3  H -35.345 -39.582  -40.887 1.00 . A A . 188 CYS HB3  1 1 
       16 17556 1 1 14 CYS HG   H -35.124 -42.895  -41.149 1.00 . A A . 188 CYS HG   1 1 
       16 17557 1 1 14 CYS N    N -35.147 -41.225  -43.452 1.00 . A A . 188 CYS N    1 1 
       16 17558 1 1 14 CYS O    O -32.203 -41.485  -41.803 1.00 . A A . 188 CYS O    1 1 
       16 17559 1 1 14 CYS SG   S -35.842 -41.901  -40.593 1.00 . A A . 188 CYS SG   1 1 
       16 17560 1 1 15 PHE C    C -29.883 -39.334  -43.907 1.00 . A A . 189 PHE C    1 1 
       16 17561 1 1 15 PHE CA   C -30.752 -40.597  -44.060 1.00 . A A . 189 PHE CA   1 1 
       16 17562 1 1 15 PHE CB   C -30.681 -41.259  -45.451 1.00 . A A . 189 PHE CB   1 1 
       16 17563 1 1 15 PHE CD1  C -32.868 -40.881  -46.687 1.00 . A A . 189 PHE CD1  1 1 
       16 17564 1 1 15 PHE CD2  C -30.889 -39.690  -47.451 1.00 . A A . 189 PHE CD2  1 1 
       16 17565 1 1 15 PHE CE1  C -33.630 -40.262  -47.693 1.00 . A A . 189 PHE CE1  1 1 
       16 17566 1 1 15 PHE CE2  C -31.651 -39.069  -48.456 1.00 . A A . 189 PHE CE2  1 1 
       16 17567 1 1 15 PHE CG   C -31.496 -40.590  -46.552 1.00 . A A . 189 PHE CG   1 1 
       16 17568 1 1 15 PHE CZ   C -33.022 -39.352  -48.576 1.00 . A A . 189 PHE CZ   1 1 
       16 17569 1 1 15 PHE H    H -32.658 -39.765  -44.394 1.00 . A A . 189 PHE H    1 1 
       16 17570 1 1 15 PHE HA   H -30.360 -41.335  -43.361 1.00 . A A . 189 PHE HA   1 1 
       16 17571 1 1 15 PHE HB2  H -29.636 -41.316  -45.757 1.00 . A A . 189 PHE HB2  1 1 
       16 17572 1 1 15 PHE HB3  H -31.038 -42.285  -45.349 1.00 . A A . 189 PHE HB3  1 1 
       16 17573 1 1 15 PHE HD1  H -33.336 -41.589  -46.014 1.00 . A A . 189 PHE HD1  1 1 
       16 17574 1 1 15 PHE HD2  H -29.835 -39.469  -47.369 1.00 . A A . 189 PHE HD2  1 1 
       16 17575 1 1 15 PHE HE1  H -34.681 -40.489  -47.793 1.00 . A A . 189 PHE HE1  1 1 
       16 17576 1 1 15 PHE HE2  H -31.178 -38.375  -49.135 1.00 . A A . 189 PHE HE2  1 1 
       16 17577 1 1 15 PHE HZ   H -33.607 -38.876  -49.350 1.00 . A A . 189 PHE HZ   1 1 
       16 17578 1 1 15 PHE N    N -32.144 -40.314  -43.724 1.00 . A A . 189 PHE N    1 1 
       16 17579 1 1 15 PHE O    O -29.521 -38.701  -44.904 1.00 . A A . 189 PHE O    1 1 
       16 17580 1 1 16 PRO C    C -27.129 -38.462  -42.790 1.00 . A A . 190 PRO C    1 1 
       16 17581 1 1 16 PRO CA   C -28.519 -37.902  -42.460 1.00 . A A . 190 PRO CA   1 1 
       16 17582 1 1 16 PRO CB   C -28.662 -37.488  -40.992 1.00 . A A . 190 PRO CB   1 1 
       16 17583 1 1 16 PRO CD   C -29.984 -39.456  -41.395 1.00 . A A . 190 PRO CD   1 1 
       16 17584 1 1 16 PRO CG   C -29.142 -38.772  -40.322 1.00 . A A . 190 PRO CG   1 1 
       16 17585 1 1 16 PRO HA   H -28.709 -37.040  -43.099 1.00 . A A . 190 PRO HA   1 1 
       16 17586 1 1 16 PRO HB2  H -27.726 -37.131  -40.559 1.00 . A A . 190 PRO HB2  1 1 
       16 17587 1 1 16 PRO HB3  H -29.435 -36.721  -40.906 1.00 . A A . 190 PRO HB3  1 1 
       16 17588 1 1 16 PRO HD2  H -29.835 -40.535  -41.344 1.00 . A A . 190 PRO HD2  1 1 
       16 17589 1 1 16 PRO HD3  H -31.033 -39.202  -41.244 1.00 . A A . 190 PRO HD3  1 1 
       16 17590 1 1 16 PRO HG2  H -28.293 -39.405  -40.077 1.00 . A A . 190 PRO HG2  1 1 
       16 17591 1 1 16 PRO HG3  H -29.720 -38.559  -39.424 1.00 . A A . 190 PRO HG3  1 1 
       16 17592 1 1 16 PRO N    N -29.536 -38.922  -42.673 1.00 . A A . 190 PRO N    1 1 
       16 17593 1 1 16 PRO O    O -26.952 -39.663  -43.003 1.00 . A A . 190 PRO O    1 1 
       16 17594 1 1 17 MET C    C -23.974 -37.025  -41.878 1.00 . A A . 191 MET C    1 1 
       16 17595 1 1 17 MET CA   C -24.707 -37.919  -42.873 1.00 . A A . 191 MET CA   1 1 
       16 17596 1 1 17 MET CB   C -24.181 -37.789  -44.312 1.00 . A A . 191 MET CB   1 1 
       16 17597 1 1 17 MET CE   C -24.590 -37.774  -47.712 1.00 . A A . 191 MET CE   1 1 
       16 17598 1 1 17 MET CG   C -24.657 -38.944  -45.196 1.00 . A A . 191 MET CG   1 1 
       16 17599 1 1 17 MET H    H -26.312 -36.654  -42.440 1.00 . A A . 191 MET H    1 1 
       16 17600 1 1 17 MET HA   H -24.548 -38.949  -42.546 1.00 . A A . 191 MET HA   1 1 
       16 17601 1 1 17 MET HB2  H -24.486 -36.833  -44.735 1.00 . A A . 191 MET HB2  1 1 
       16 17602 1 1 17 MET HB3  H -23.091 -37.826  -44.293 1.00 . A A . 191 MET HB3  1 1 
       16 17603 1 1 17 MET HE1  H -24.527 -36.833  -47.168 1.00 . A A . 191 MET HE1  1 1 
       16 17604 1 1 17 MET HE2  H -24.099 -37.670  -48.678 1.00 . A A . 191 MET HE2  1 1 
       16 17605 1 1 17 MET HE3  H -25.637 -38.033  -47.871 1.00 . A A . 191 MET HE3  1 1 
       16 17606 1 1 17 MET HG2  H -24.514 -39.876  -44.651 1.00 . A A . 191 MET HG2  1 1 
       16 17607 1 1 17 MET HG3  H -25.723 -38.838  -45.390 1.00 . A A . 191 MET HG3  1 1 
       16 17608 1 1 17 MET N    N -26.125 -37.584  -42.781 1.00 . A A . 191 MET N    1 1 
       16 17609 1 1 17 MET O    O -22.966 -36.390  -42.181 1.00 . A A . 191 MET O    1 1 
       16 17610 1 1 17 MET SD   S -23.767 -39.085  -46.770 1.00 . A A . 191 MET SD   1 1 
       16 17611 1 1 18 ARG C    C -24.081 -34.796  -39.740 1.00 . A A . 192 ARG C    1 1 
       16 17612 1 1 18 ARG CA   C -24.073 -36.296  -39.474 1.00 . A A . 192 ARG CA   1 1 
       16 17613 1 1 18 ARG CB   C -22.755 -36.874  -38.945 1.00 . A A . 192 ARG CB   1 1 
       16 17614 1 1 18 ARG CD   C -22.351 -39.116  -40.145 1.00 . A A . 192 ARG CD   1 1 
       16 17615 1 1 18 ARG CG   C -22.633 -38.408  -38.812 1.00 . A A . 192 ARG CG   1 1 
       16 17616 1 1 18 ARG CZ   C -20.368 -40.598  -40.589 1.00 . A A . 192 ARG CZ   1 1 
       16 17617 1 1 18 ARG H    H -25.212 -37.667  -40.454 1.00 . A A . 192 ARG H    1 1 
       16 17618 1 1 18 ARG HA   H -24.843 -36.489  -38.719 1.00 . A A . 192 ARG HA   1 1 
       16 17619 1 1 18 ARG HB2  H -21.908 -36.496  -39.524 1.00 . A A . 192 ARG HB2  1 1 
       16 17620 1 1 18 ARG HB3  H -22.704 -36.485  -37.948 1.00 . A A . 192 ARG HB3  1 1 
       16 17621 1 1 18 ARG HD2  H -23.298 -39.402  -40.597 1.00 . A A . 192 ARG HD2  1 1 
       16 17622 1 1 18 ARG HD3  H -21.853 -38.425  -40.821 1.00 . A A . 192 ARG HD3  1 1 
       16 17623 1 1 18 ARG HE   H -21.981 -41.080  -39.475 1.00 . A A . 192 ARG HE   1 1 
       16 17624 1 1 18 ARG HG2  H -21.794 -38.602  -38.149 1.00 . A A . 192 ARG HG2  1 1 
       16 17625 1 1 18 ARG HG3  H -23.528 -38.829  -38.347 1.00 . A A . 192 ARG HG3  1 1 
       16 17626 1 1 18 ARG HH11 H -20.055 -38.698  -41.309 1.00 . A A . 192 ARG HH11 1 1 
       16 17627 1 1 18 ARG HH12 H -18.958 -39.884  -41.909 1.00 . A A . 192 ARG HH12 1 1 
       16 17628 1 1 18 ARG HH21 H -20.419 -42.528  -39.993 1.00 . A A . 192 ARG HH21 1 1 
       16 17629 1 1 18 ARG HH22 H -18.967 -42.098  -40.877 1.00 . A A . 192 ARG HH22 1 1 
       16 17630 1 1 18 ARG N    N -24.486 -37.008  -40.651 1.00 . A A . 192 ARG N    1 1 
       16 17631 1 1 18 ARG NE   N -21.538 -40.330  -39.995 1.00 . A A . 192 ARG NE   1 1 
       16 17632 1 1 18 ARG NH1  N -19.719 -39.659  -41.272 1.00 . A A . 192 ARG NH1  1 1 
       16 17633 1 1 18 ARG NH2  N -19.871 -41.825  -40.497 1.00 . A A . 192 ARG NH2  1 1 
       16 17634 1 1 18 ARG O    O -25.093 -34.146  -39.474 1.00 . A A . 192 ARG O    1 1 
       16 17635 1 1 19 THR C    C -21.916 -32.900  -41.956 1.00 . A A . 193 THR C    1 1 
       16 17636 1 1 19 THR CA   C -22.969 -32.909  -40.840 1.00 . A A . 193 THR CA   1 1 
       16 17637 1 1 19 THR CB   C -22.741 -31.910  -39.688 1.00 . A A . 193 THR CB   1 1 
       16 17638 1 1 19 THR CG2  C -21.326 -31.930  -39.112 1.00 . A A . 193 THR CG2  1 1 
       16 17639 1 1 19 THR H    H -22.290 -34.855  -40.666 1.00 . A A . 193 THR H    1 1 
       16 17640 1 1 19 THR HA   H -23.940 -32.706  -41.288 1.00 . A A . 193 THR HA   1 1 
       16 17641 1 1 19 THR HB   H -23.412 -32.192  -38.873 1.00 . A A . 193 THR HB   1 1 
       16 17642 1 1 19 THR HG1  H -22.365 -29.989  -40.060 1.00 . A A . 193 THR HG1  1 1 
       16 17643 1 1 19 THR HG21 H -21.317 -31.402  -38.161 1.00 . A A . 193 THR HG21 1 1 
       16 17644 1 1 19 THR HG22 H -20.623 -31.461  -39.798 1.00 . A A . 193 THR HG22 1 1 
       16 17645 1 1 19 THR HG23 H -21.006 -32.956  -38.932 1.00 . A A . 193 THR HG23 1 1 
       16 17646 1 1 19 THR N    N -23.014 -34.249  -40.302 1.00 . A A . 193 THR N    1 1 
       16 17647 1 1 19 THR O    O -21.153 -33.859  -42.115 1.00 . A A . 193 THR O    1 1 
       16 17648 1 1 19 THR OG1  O -23.125 -30.606  -40.088 1.00 . A A . 193 THR OG1  1 1 
       16 17649 1 1 20 TYR C    C -20.417 -30.225  -43.952 1.00 . A A . 194 TYR C    1 1 
       16 17650 1 1 20 TYR CA   C -21.016 -31.635  -43.885 1.00 . A A . 194 TYR CA   1 1 
       16 17651 1 1 20 TYR CB   C -21.788 -32.007  -45.161 1.00 . A A . 194 TYR CB   1 1 
       16 17652 1 1 20 TYR CD1  C -24.149 -31.107  -44.779 1.00 . A A . 194 TYR CD1  1 1 
       16 17653 1 1 20 TYR CD2  C -22.867 -30.278  -46.671 1.00 . A A . 194 TYR CD2  1 1 
       16 17654 1 1 20 TYR CE1  C -25.239 -30.308  -45.163 1.00 . A A . 194 TYR CE1  1 1 
       16 17655 1 1 20 TYR CE2  C -23.963 -29.494  -47.076 1.00 . A A . 194 TYR CE2  1 1 
       16 17656 1 1 20 TYR CG   C -22.955 -31.097  -45.531 1.00 . A A . 194 TYR CG   1 1 
       16 17657 1 1 20 TYR CZ   C -25.156 -29.509  -46.325 1.00 . A A . 194 TYR CZ   1 1 
       16 17658 1 1 20 TYR H    H -22.567 -31.085  -42.540 1.00 . A A . 194 TYR H    1 1 
       16 17659 1 1 20 TYR HA   H -20.174 -32.315  -43.771 1.00 . A A . 194 TYR HA   1 1 
       16 17660 1 1 20 TYR HB2  H -21.079 -32.035  -45.988 1.00 . A A . 194 TYR HB2  1 1 
       16 17661 1 1 20 TYR HB3  H -22.173 -33.017  -45.034 1.00 . A A . 194 TYR HB3  1 1 
       16 17662 1 1 20 TYR HD1  H -24.261 -31.759  -43.922 1.00 . A A . 194 TYR HD1  1 1 
       16 17663 1 1 20 TYR HD2  H -21.958 -30.267  -47.257 1.00 . A A . 194 TYR HD2  1 1 
       16 17664 1 1 20 TYR HE1  H -26.154 -30.340  -44.587 1.00 . A A . 194 TYR HE1  1 1 
       16 17665 1 1 20 TYR HE2  H -23.894 -28.886  -47.967 1.00 . A A . 194 TYR HE2  1 1 
       16 17666 1 1 20 TYR HH   H -26.376 -28.875  -47.674 1.00 . A A . 194 TYR HH   1 1 
       16 17667 1 1 20 TYR N    N -21.901 -31.818  -42.734 1.00 . A A . 194 TYR N    1 1 
       16 17668 1 1 20 TYR O    O -19.805 -29.848  -44.947 1.00 . A A . 194 TYR O    1 1 
       16 17669 1 1 20 TYR OH   O -26.222 -28.761  -46.714 1.00 . A A . 194 TYR OH   1 1 
       16 17670 1 1 21 SER C    C -20.134 -28.299  -40.871 1.00 . A A . 195 SER C    1 1 
       16 17671 1 1 21 SER CA   C -19.853 -28.324  -42.377 1.00 . A A . 195 SER CA   1 1 
       16 17672 1 1 21 SER CB   C -20.413 -27.036  -43.012 1.00 . A A . 195 SER CB   1 1 
       16 17673 1 1 21 SER H    H -21.042 -29.972  -42.091 1.00 . A A . 195 SER H    1 1 
       16 17674 1 1 21 SER HA   H -18.782 -28.410  -42.564 1.00 . A A . 195 SER HA   1 1 
       16 17675 1 1 21 SER HB2  H -21.497 -27.004  -42.875 1.00 . A A . 195 SER HB2  1 1 
       16 17676 1 1 21 SER HB3  H -19.961 -26.180  -42.508 1.00 . A A . 195 SER HB3  1 1 
       16 17677 1 1 21 SER HG   H -20.512 -26.078  -44.708 1.00 . A A . 195 SER HG   1 1 
       16 17678 1 1 21 SER N    N -20.555 -29.508  -42.841 1.00 . A A . 195 SER N    1 1 
       16 17679 1 1 21 SER O    O -21.243 -28.652  -40.451 1.00 . A A . 195 SER O    1 1 
       16 17680 1 1 21 SER OG   O -20.119 -26.916  -44.392 1.00 . A A . 195 SER OG   1 1 
       16 17681 1 1 22 LYS C    C -18.014 -26.856  -38.236 1.00 . A A . 196 LYS C    1 1 
       16 17682 1 1 22 LYS CA   C -19.329 -27.525  -38.644 1.00 . A A . 196 LYS CA   1 1 
       16 17683 1 1 22 LYS CB   C -19.718 -28.723  -37.751 1.00 . A A . 196 LYS CB   1 1 
       16 17684 1 1 22 LYS CD   C -22.144 -28.173  -37.137 1.00 . A A . 196 LYS CD   1 1 
       16 17685 1 1 22 LYS CE   C -22.998 -27.468  -36.077 1.00 . A A . 196 LYS CE   1 1 
       16 17686 1 1 22 LYS CG   C -20.687 -28.256  -36.652 1.00 . A A . 196 LYS CG   1 1 
       16 17687 1 1 22 LYS H    H -18.204 -27.808  -40.371 1.00 . A A . 196 LYS H    1 1 
       16 17688 1 1 22 LYS HA   H -20.118 -26.774  -38.610 1.00 . A A . 196 LYS HA   1 1 
       16 17689 1 1 22 LYS HB2  H -20.197 -29.503  -38.333 1.00 . A A . 196 LYS HB2  1 1 
       16 17690 1 1 22 LYS HB3  H -18.830 -29.170  -37.307 1.00 . A A . 196 LYS HB3  1 1 
       16 17691 1 1 22 LYS HD2  H -22.204 -27.613  -38.071 1.00 . A A . 196 LYS HD2  1 1 
       16 17692 1 1 22 LYS HD3  H -22.516 -29.185  -37.307 1.00 . A A . 196 LYS HD3  1 1 
       16 17693 1 1 22 LYS HE2  H -22.772 -27.888  -35.096 1.00 . A A . 196 LYS HE2  1 1 
       16 17694 1 1 22 LYS HE3  H -22.723 -26.411  -36.051 1.00 . A A . 196 LYS HE3  1 1 
       16 17695 1 1 22 LYS HG2  H -20.646 -28.952  -35.819 1.00 . A A . 196 LYS HG2  1 1 
       16 17696 1 1 22 LYS HG3  H -20.367 -27.278  -36.298 1.00 . A A . 196 LYS HG3  1 1 
       16 17697 1 1 22 LYS HZ1  H -24.733 -28.571  -36.305 1.00 . A A . 196 LYS HZ1  1 1 
       16 17698 1 1 22 LYS HZ2  H -24.669 -27.243  -37.274 1.00 . A A . 196 LYS HZ2  1 1 
       16 17699 1 1 22 LYS HZ3  H -24.985 -27.077  -35.670 1.00 . A A . 196 LYS HZ3  1 1 
       16 17700 1 1 22 LYS N    N -19.166 -27.912  -40.042 1.00 . A A . 196 LYS N    1 1 
       16 17701 1 1 22 LYS NZ   N -24.446 -27.604  -36.349 1.00 . A A . 196 LYS NZ   1 1 
       16 17702 1 1 22 LYS O    O -17.346 -26.302  -39.109 1.00 . A A . 196 LYS O    1 1 
       16 17703 1 1 23 GLN C    C -15.811 -25.217  -36.832 1.00 . A A . 197 GLN C    1 1 
       16 17704 1 1 23 GLN CA   C -16.311 -26.612  -36.459 1.00 . A A . 197 GLN CA   1 1 
       16 17705 1 1 23 GLN CB   C -15.358 -27.729  -36.926 1.00 . A A . 197 GLN CB   1 1 
       16 17706 1 1 23 GLN CD   C -12.933 -28.576  -36.909 1.00 . A A . 197 GLN CD   1 1 
       16 17707 1 1 23 GLN CG   C -13.904 -27.473  -36.483 1.00 . A A . 197 GLN CG   1 1 
       16 17708 1 1 23 GLN H    H -18.300 -27.283  -36.281 1.00 . A A . 197 GLN H    1 1 
       16 17709 1 1 23 GLN HA   H -16.336 -26.671  -35.376 1.00 . A A . 197 GLN HA   1 1 
       16 17710 1 1 23 GLN HB2  H -15.694 -28.673  -36.499 1.00 . A A . 197 GLN HB2  1 1 
       16 17711 1 1 23 GLN HB3  H -15.405 -27.818  -38.013 1.00 . A A . 197 GLN HB3  1 1 
       16 17712 1 1 23 GLN HE21 H -11.318 -27.359  -36.658 1.00 . A A . 197 GLN HE21 1 1 
       16 17713 1 1 23 GLN HE22 H -10.963 -29.019  -37.048 1.00 . A A . 197 GLN HE22 1 1 
       16 17714 1 1 23 GLN HG2  H -13.555 -26.519  -36.890 1.00 . A A . 197 GLN HG2  1 1 
       16 17715 1 1 23 GLN HG3  H -13.879 -27.387  -35.400 1.00 . A A . 197 GLN HG3  1 1 
       16 17716 1 1 23 GLN N    N -17.661 -26.872  -36.946 1.00 . A A . 197 GLN N    1 1 
       16 17717 1 1 23 GLN NE2  N -11.642 -28.282  -36.941 1.00 . A A . 197 GLN NE2  1 1 
       16 17718 1 1 23 GLN O    O -15.199 -25.027  -37.886 1.00 . A A . 197 GLN O    1 1 
       16 17719 1 1 23 GLN OE1  O -13.305 -29.710  -37.212 1.00 . A A . 197 GLN OE1  1 1 
       16 17720 1 1 24 SER C    C -15.192 -22.277  -34.702 1.00 . A A . 198 SER C    1 1 
       16 17721 1 1 24 SER CA   C -15.263 -22.976  -36.064 1.00 . A A . 198 SER CA   1 1 
       16 17722 1 1 24 SER CB   C -15.926 -22.051  -37.091 1.00 . A A . 198 SER CB   1 1 
       16 17723 1 1 24 SER H    H -16.475 -24.390  -35.071 1.00 . A A . 198 SER H    1 1 
       16 17724 1 1 24 SER HA   H -14.244 -23.190  -36.396 1.00 . A A . 198 SER HA   1 1 
       16 17725 1 1 24 SER HB2  H -16.728 -21.503  -36.610 1.00 . A A . 198 SER HB2  1 1 
       16 17726 1 1 24 SER HB3  H -15.158 -21.361  -37.415 1.00 . A A . 198 SER HB3  1 1 
       16 17727 1 1 24 SER HG   H -15.922 -23.496  -38.396 1.00 . A A . 198 SER HG   1 1 
       16 17728 1 1 24 SER N    N -15.998 -24.233  -35.954 1.00 . A A . 198 SER N    1 1 
       16 17729 1 1 24 SER O    O -15.935 -22.638  -33.786 1.00 . A A . 198 SER O    1 1 
       16 17730 1 1 24 SER OG   O -16.460 -22.693  -38.237 1.00 . A A . 198 SER OG   1 1 
       16 17731 1 1 25 LYS C    C -13.529 -19.090  -33.747 1.00 . A A . 199 LYS C    1 1 
       16 17732 1 1 25 LYS CA   C -14.282 -20.381  -33.391 1.00 . A A . 199 LYS CA   1 1 
       16 17733 1 1 25 LYS CB   C -13.701 -21.071  -32.137 1.00 . A A . 199 LYS CB   1 1 
       16 17734 1 1 25 LYS CD   C -11.343 -21.544  -31.300 1.00 . A A . 199 LYS CD   1 1 
       16 17735 1 1 25 LYS CE   C -10.122 -22.469  -31.299 1.00 . A A . 199 LYS CE   1 1 
       16 17736 1 1 25 LYS CG   C -12.434 -21.940  -32.307 1.00 . A A . 199 LYS CG   1 1 
       16 17737 1 1 25 LYS H    H -13.690 -21.048  -35.311 1.00 . A A . 199 LYS H    1 1 
       16 17738 1 1 25 LYS HA   H -15.309 -20.111  -33.139 1.00 . A A . 199 LYS HA   1 1 
       16 17739 1 1 25 LYS HB2  H -13.517 -20.292  -31.398 1.00 . A A . 199 LYS HB2  1 1 
       16 17740 1 1 25 LYS HB3  H -14.479 -21.708  -31.722 1.00 . A A . 199 LYS HB3  1 1 
       16 17741 1 1 25 LYS HD2  H -10.992 -20.556  -31.584 1.00 . A A . 199 LYS HD2  1 1 
       16 17742 1 1 25 LYS HD3  H -11.755 -21.490  -30.293 1.00 . A A . 199 LYS HD3  1 1 
       16 17743 1 1 25 LYS HE2  H  -9.970 -22.858  -32.307 1.00 . A A . 199 LYS HE2  1 1 
       16 17744 1 1 25 LYS HE3  H  -9.239 -21.883  -31.036 1.00 . A A . 199 LYS HE3  1 1 
       16 17745 1 1 25 LYS HG2  H -12.707 -22.985  -32.159 1.00 . A A . 199 LYS HG2  1 1 
       16 17746 1 1 25 LYS HG3  H -12.036 -21.831  -33.315 1.00 . A A . 199 LYS HG3  1 1 
       16 17747 1 1 25 LYS HZ1  H -10.378 -23.255  -29.402 1.00 . A A . 199 LYS HZ1  1 1 
       16 17748 1 1 25 LYS HZ2  H  -9.380 -24.134  -30.370 1.00 . A A . 199 LYS HZ2  1 1 
       16 17749 1 1 25 LYS HZ3  H -10.994 -24.206  -30.637 1.00 . A A . 199 LYS HZ3  1 1 
       16 17750 1 1 25 LYS N    N -14.327 -21.269  -34.554 1.00 . A A . 199 LYS N    1 1 
       16 17751 1 1 25 LYS NZ   N -10.244 -23.593  -30.349 1.00 . A A . 199 LYS NZ   1 1 
       16 17752 1 1 25 LYS O    O -12.318 -19.033  -33.539 1.00 . A A . 199 LYS O    1 1 
       16 17753 1 1 26 PRO C    C -13.392 -16.035  -33.223 1.00 . A A . 200 PRO C    1 1 
       16 17754 1 1 26 PRO CA   C -13.534 -16.782  -34.555 1.00 . A A . 200 PRO CA   1 1 
       16 17755 1 1 26 PRO CB   C -14.484 -16.041  -35.498 1.00 . A A . 200 PRO CB   1 1 
       16 17756 1 1 26 PRO CD   C -15.613 -17.918  -34.524 1.00 . A A . 200 PRO CD   1 1 
       16 17757 1 1 26 PRO CG   C -15.830 -16.455  -34.930 1.00 . A A . 200 PRO CG   1 1 
       16 17758 1 1 26 PRO HA   H -12.556 -16.909  -35.022 1.00 . A A . 200 PRO HA   1 1 
       16 17759 1 1 26 PRO HB2  H -14.357 -14.961  -35.473 1.00 . A A . 200 PRO HB2  1 1 
       16 17760 1 1 26 PRO HB3  H -14.381 -16.407  -36.518 1.00 . A A . 200 PRO HB3  1 1 
       16 17761 1 1 26 PRO HD2  H -16.151 -18.116  -33.599 1.00 . A A . 200 PRO HD2  1 1 
       16 17762 1 1 26 PRO HD3  H -15.942 -18.587  -35.318 1.00 . A A . 200 PRO HD3  1 1 
       16 17763 1 1 26 PRO HG2  H -16.019 -15.828  -34.051 1.00 . A A . 200 PRO HG2  1 1 
       16 17764 1 1 26 PRO HG3  H -16.610 -16.358  -35.679 1.00 . A A . 200 PRO HG3  1 1 
       16 17765 1 1 26 PRO N    N -14.180 -18.064  -34.317 1.00 . A A . 200 PRO N    1 1 
       16 17766 1 1 26 PRO O    O -13.939 -16.448  -32.187 1.00 . A A . 200 PRO O    1 1 
       16 17767 1 1 27 LEU C    C -11.640 -14.598  -31.119 1.00 . A A . 201 LEU C    1 1 
       16 17768 1 1 27 LEU CA   C -12.503 -13.952  -32.185 1.00 . A A . 201 LEU CA   1 1 
       16 17769 1 1 27 LEU CB   C -13.831 -13.336  -31.680 1.00 . A A . 201 LEU CB   1 1 
       16 17770 1 1 27 LEU CD1  C -15.096 -11.150  -31.812 1.00 . A A . 201 LEU CD1  1 1 
       16 17771 1 1 27 LEU CD2  C -13.581 -11.475  -29.905 1.00 . A A . 201 LEU CD2  1 1 
       16 17772 1 1 27 LEU CG   C -13.791 -11.819  -31.386 1.00 . A A . 201 LEU CG   1 1 
       16 17773 1 1 27 LEU H    H -12.350 -14.603  -34.176 1.00 . A A . 201 LEU H    1 1 
       16 17774 1 1 27 LEU HA   H -11.877 -13.179  -32.602 1.00 . A A . 201 LEU HA   1 1 
       16 17775 1 1 27 LEU HB2  H -14.579 -13.493  -32.459 1.00 . A A . 201 LEU HB2  1 1 
       16 17776 1 1 27 LEU HB3  H -14.172 -13.880  -30.797 1.00 . A A . 201 LEU HB3  1 1 
       16 17777 1 1 27 LEU HD11 H -15.041 -10.072  -31.652 1.00 . A A . 201 LEU HD11 1 1 
       16 17778 1 1 27 LEU HD12 H -15.937 -11.557  -31.252 1.00 . A A . 201 LEU HD12 1 1 
       16 17779 1 1 27 LEU HD13 H -15.251 -11.317  -32.880 1.00 . A A . 201 LEU HD13 1 1 
       16 17780 1 1 27 LEU HD21 H -14.352 -11.964  -29.310 1.00 . A A . 201 LEU HD21 1 1 
       16 17781 1 1 27 LEU HD22 H -13.645 -10.393  -29.780 1.00 . A A . 201 LEU HD22 1 1 
       16 17782 1 1 27 LEU HD23 H -12.599 -11.797  -29.574 1.00 . A A . 201 LEU HD23 1 1 
       16 17783 1 1 27 LEU HG   H -13.001 -11.370  -31.974 1.00 . A A . 201 LEU HG   1 1 
       16 17784 1 1 27 LEU N    N -12.749 -14.873  -33.285 1.00 . A A . 201 LEU N    1 1 
       16 17785 1 1 27 LEU O    O -11.363 -15.798  -31.156 1.00 . A A . 201 LEU O    1 1 
       16 17786 1 1 28 PHE C    C -10.215 -13.383  -28.017 1.00 . A A . 202 PHE C    1 1 
       16 17787 1 1 28 PHE CA   C -10.102 -14.215  -29.292 1.00 . A A . 202 PHE CA   1 1 
       16 17788 1 1 28 PHE CB   C  -8.751 -14.094  -30.007 1.00 . A A . 202 PHE CB   1 1 
       16 17789 1 1 28 PHE CD1  C  -7.216 -12.435  -28.886 1.00 . A A . 202 PHE CD1  1 1 
       16 17790 1 1 28 PHE CD2  C  -8.305 -11.795  -30.963 1.00 . A A . 202 PHE CD2  1 1 
       16 17791 1 1 28 PHE CE1  C  -6.547 -11.198  -28.853 1.00 . A A . 202 PHE CE1  1 1 
       16 17792 1 1 28 PHE CE2  C  -7.637 -10.559  -30.931 1.00 . A A . 202 PHE CE2  1 1 
       16 17793 1 1 28 PHE CG   C  -8.082 -12.739  -29.948 1.00 . A A . 202 PHE CG   1 1 
       16 17794 1 1 28 PHE CZ   C  -6.753 -10.264  -29.883 1.00 . A A . 202 PHE CZ   1 1 
       16 17795 1 1 28 PHE H    H -11.315 -12.792  -30.222 1.00 . A A . 202 PHE H    1 1 
       16 17796 1 1 28 PHE HA   H -10.247 -15.265  -29.061 1.00 . A A . 202 PHE HA   1 1 
       16 17797 1 1 28 PHE HB2  H  -8.097 -14.837  -29.587 1.00 . A A . 202 PHE HB2  1 1 
       16 17798 1 1 28 PHE HB3  H  -8.860 -14.384  -31.052 1.00 . A A . 202 PHE HB3  1 1 
       16 17799 1 1 28 PHE HD1  H  -7.063 -13.184  -28.123 1.00 . A A . 202 PHE HD1  1 1 
       16 17800 1 1 28 PHE HD2  H  -8.975 -12.034  -31.775 1.00 . A A . 202 PHE HD2  1 1 
       16 17801 1 1 28 PHE HE1  H  -5.847 -10.972  -28.061 1.00 . A A . 202 PHE HE1  1 1 
       16 17802 1 1 28 PHE HE2  H  -7.776  -9.849  -31.733 1.00 . A A . 202 PHE HE2  1 1 
       16 17803 1 1 28 PHE HZ   H  -6.215  -9.328  -29.888 1.00 . A A . 202 PHE HZ   1 1 
       16 17804 1 1 28 PHE N    N -11.123 -13.783  -30.213 1.00 . A A . 202 PHE N    1 1 
       16 17805 1 1 28 PHE O    O -10.458 -12.175  -28.087 1.00 . A A . 202 PHE O    1 1 
       16 17806 1 1 29 SER C    C  -9.317 -14.210  -24.501 1.00 . A A . 203 SER C    1 1 
       16 17807 1 1 29 SER CA   C  -9.810 -13.280  -25.606 1.00 . A A . 203 SER CA   1 1 
       16 17808 1 1 29 SER CB   C -11.062 -12.505  -25.163 1.00 . A A . 203 SER CB   1 1 
       16 17809 1 1 29 SER H    H  -9.914 -15.010  -26.813 1.00 . A A . 203 SER H    1 1 
       16 17810 1 1 29 SER HA   H  -9.021 -12.554  -25.803 1.00 . A A . 203 SER HA   1 1 
       16 17811 1 1 29 SER HB2  H -10.953 -12.205  -24.121 1.00 . A A . 203 SER HB2  1 1 
       16 17812 1 1 29 SER HB3  H -11.098 -11.598  -25.758 1.00 . A A . 203 SER HB3  1 1 
       16 17813 1 1 29 SER HG   H -12.318 -13.590  -26.220 1.00 . A A . 203 SER HG   1 1 
       16 17814 1 1 29 SER N    N -10.058 -14.006  -26.846 1.00 . A A . 203 SER N    1 1 
       16 17815 1 1 29 SER O    O  -9.623 -15.406  -24.517 1.00 . A A . 203 SER O    1 1 
       16 17816 1 1 29 SER OG   O -12.292 -13.206  -25.325 1.00 . A A . 203 SER OG   1 1 
       16 17817 1 1 30 ASN C    C  -8.374 -13.561  -21.031 1.00 . A A . 204 ASN C    1 1 
       16 17818 1 1 30 ASN CA   C  -8.171 -14.361  -22.308 1.00 . A A . 204 ASN CA   1 1 
       16 17819 1 1 30 ASN CB   C  -6.704 -14.812  -22.433 1.00 . A A . 204 ASN CB   1 1 
       16 17820 1 1 30 ASN CG   C  -6.576 -16.322  -22.545 1.00 . A A . 204 ASN CG   1 1 
       16 17821 1 1 30 ASN H    H  -8.281 -12.699  -23.652 1.00 . A A . 204 ASN H    1 1 
       16 17822 1 1 30 ASN HA   H  -8.803 -15.225  -22.181 1.00 . A A . 204 ASN HA   1 1 
       16 17823 1 1 30 ASN HB2  H  -6.220 -14.344  -23.289 1.00 . A A . 204 ASN HB2  1 1 
       16 17824 1 1 30 ASN HB3  H  -6.150 -14.501  -21.547 1.00 . A A . 204 ASN HB3  1 1 
       16 17825 1 1 30 ASN HD21 H  -7.869 -16.437  -24.120 1.00 . A A . 204 ASN HD21 1 1 
       16 17826 1 1 30 ASN HD22 H  -7.102 -17.938  -23.631 1.00 . A A . 204 ASN HD22 1 1 
       16 17827 1 1 30 ASN N    N  -8.601 -13.652  -23.517 1.00 . A A . 204 ASN N    1 1 
       16 17828 1 1 30 ASN ND2  N  -7.228 -16.941  -23.516 1.00 . A A . 204 ASN ND2  1 1 
       16 17829 1 1 30 ASN O    O  -8.738 -14.118  -20.000 1.00 . A A . 204 ASN O    1 1 
       16 17830 1 1 30 ASN OD1  O  -5.890 -16.956  -21.749 1.00 . A A . 204 ASN OD1  1 1 
       16 17831 1 1 31 LYS C    C  -8.392  -9.884  -20.556 1.00 . A A . 205 LYS C    1 1 
       16 17832 1 1 31 LYS CA   C  -8.305 -11.304  -20.002 1.00 . A A . 205 LYS CA   1 1 
       16 17833 1 1 31 LYS CB   C  -7.201 -11.431  -18.929 1.00 . A A . 205 LYS CB   1 1 
       16 17834 1 1 31 LYS CD   C  -5.030 -12.773  -19.115 1.00 . A A . 205 LYS CD   1 1 
       16 17835 1 1 31 LYS CE   C  -3.679 -12.939  -19.822 1.00 . A A . 205 LYS CE   1 1 
       16 17836 1 1 31 LYS CG   C  -5.754 -11.466  -19.462 1.00 . A A . 205 LYS CG   1 1 
       16 17837 1 1 31 LYS H    H  -7.786 -11.953  -21.996 1.00 . A A . 205 LYS H    1 1 
       16 17838 1 1 31 LYS HA   H  -9.248 -11.541  -19.507 1.00 . A A . 205 LYS HA   1 1 
       16 17839 1 1 31 LYS HB2  H  -7.299 -10.590  -18.239 1.00 . A A . 205 LYS HB2  1 1 
       16 17840 1 1 31 LYS HB3  H  -7.396 -12.330  -18.341 1.00 . A A . 205 LYS HB3  1 1 
       16 17841 1 1 31 LYS HD2  H  -4.891 -12.835  -18.034 1.00 . A A . 205 LYS HD2  1 1 
       16 17842 1 1 31 LYS HD3  H  -5.653 -13.607  -19.430 1.00 . A A . 205 LYS HD3  1 1 
       16 17843 1 1 31 LYS HE2  H  -3.221 -13.864  -19.466 1.00 . A A . 205 LYS HE2  1 1 
       16 17844 1 1 31 LYS HE3  H  -3.844 -13.045  -20.895 1.00 . A A . 205 LYS HE3  1 1 
       16 17845 1 1 31 LYS HG2  H  -5.749 -11.346  -20.543 1.00 . A A . 205 LYS HG2  1 1 
       16 17846 1 1 31 LYS HG3  H  -5.206 -10.635  -19.018 1.00 . A A . 205 LYS HG3  1 1 
       16 17847 1 1 31 LYS HZ1  H  -2.691 -11.579  -18.606 1.00 . A A . 205 LYS HZ1  1 1 
       16 17848 1 1 31 LYS HZ2  H  -3.052 -10.994  -20.099 1.00 . A A . 205 LYS HZ2  1 1 
       16 17849 1 1 31 LYS HZ3  H  -1.822 -12.065  -19.916 1.00 . A A . 205 LYS HZ3  1 1 
       16 17850 1 1 31 LYS N    N  -8.123 -12.258  -21.100 1.00 . A A . 205 LYS N    1 1 
       16 17851 1 1 31 LYS NZ   N  -2.748 -11.818  -19.589 1.00 . A A . 205 LYS NZ   1 1 
       16 17852 1 1 31 LYS O    O  -7.401  -9.350  -21.058 1.00 . A A . 205 LYS O    1 1 
       16 17853 1 1 32 ARG C    C -10.898  -7.293  -20.063 1.00 . A A . 206 ARG C    1 1 
       16 17854 1 1 32 ARG CA   C  -9.838  -7.918  -20.966 1.00 . A A . 206 ARG CA   1 1 
       16 17855 1 1 32 ARG CB   C -10.176  -7.921  -22.468 1.00 . A A . 206 ARG CB   1 1 
       16 17856 1 1 32 ARG CD   C -11.517  -8.552  -24.494 1.00 . A A . 206 ARG CD   1 1 
       16 17857 1 1 32 ARG CG   C -11.399  -8.720  -22.975 1.00 . A A . 206 ARG CG   1 1 
       16 17858 1 1 32 ARG CZ   C -12.678  -9.658  -26.399 1.00 . A A . 206 ARG CZ   1 1 
       16 17859 1 1 32 ARG H    H -10.372  -9.769  -20.146 1.00 . A A . 206 ARG H    1 1 
       16 17860 1 1 32 ARG HA   H  -8.922  -7.338  -20.831 1.00 . A A . 206 ARG HA   1 1 
       16 17861 1 1 32 ARG HB2  H -10.251  -6.887  -22.812 1.00 . A A . 206 ARG HB2  1 1 
       16 17862 1 1 32 ARG HB3  H  -9.313  -8.394  -22.919 1.00 . A A . 206 ARG HB3  1 1 
       16 17863 1 1 32 ARG HD2  H -11.758  -7.512  -24.714 1.00 . A A . 206 ARG HD2  1 1 
       16 17864 1 1 32 ARG HD3  H -10.552  -8.789  -24.948 1.00 . A A . 206 ARG HD3  1 1 
       16 17865 1 1 32 ARG HE   H -13.120  -9.938  -24.424 1.00 . A A . 206 ARG HE   1 1 
       16 17866 1 1 32 ARG HG2  H -11.272  -9.777  -22.733 1.00 . A A . 206 ARG HG2  1 1 
       16 17867 1 1 32 ARG HG3  H -12.324  -8.361  -22.532 1.00 . A A . 206 ARG HG3  1 1 
       16 17868 1 1 32 ARG HH11 H -11.632  -8.019  -26.934 1.00 . A A . 206 ARG HH11 1 1 
       16 17869 1 1 32 ARG HH12 H -12.020  -9.022  -28.282 1.00 . A A . 206 ARG HH12 1 1 
       16 17870 1 1 32 ARG HH21 H -13.747 -11.390  -26.179 1.00 . A A . 206 ARG HH21 1 1 
       16 17871 1 1 32 ARG HH22 H -13.419 -10.928  -27.807 1.00 . A A . 206 ARG HH22 1 1 
       16 17872 1 1 32 ARG N    N  -9.581  -9.285  -20.544 1.00 . A A . 206 ARG N    1 1 
       16 17873 1 1 32 ARG NE   N -12.545  -9.431  -25.084 1.00 . A A . 206 ARG NE   1 1 
       16 17874 1 1 32 ARG NH1  N -12.053  -8.873  -27.272 1.00 . A A . 206 ARG NH1  1 1 
       16 17875 1 1 32 ARG NH2  N -13.399 -10.691  -26.824 1.00 . A A . 206 ARG NH2  1 1 
       16 17876 1 1 32 ARG O    O -12.072  -7.275  -20.426 1.00 . A A . 206 ARG O    1 1 
       16 17877 1 1 33 LYS C    C -10.678  -5.093  -17.229 1.00 . A A . 207 LYS C    1 1 
       16 17878 1 1 33 LYS CA   C -11.469  -6.150  -17.987 1.00 . A A . 207 LYS CA   1 1 
       16 17879 1 1 33 LYS CB   C -12.111  -7.214  -17.092 1.00 . A A . 207 LYS CB   1 1 
       16 17880 1 1 33 LYS CD   C -13.834  -7.468  -15.249 1.00 . A A . 207 LYS CD   1 1 
       16 17881 1 1 33 LYS CE   C -15.070  -6.747  -14.697 1.00 . A A . 207 LYS CE   1 1 
       16 17882 1 1 33 LYS CG   C -12.903  -6.509  -16.006 1.00 . A A . 207 LYS CG   1 1 
       16 17883 1 1 33 LYS H    H  -9.627  -6.886  -18.457 1.00 . A A . 207 LYS H    1 1 
       16 17884 1 1 33 LYS HA   H -12.246  -5.664  -18.574 1.00 . A A . 207 LYS HA   1 1 
       16 17885 1 1 33 LYS HB2  H -12.774  -7.832  -17.698 1.00 . A A . 207 LYS HB2  1 1 
       16 17886 1 1 33 LYS HB3  H -11.342  -7.839  -16.632 1.00 . A A . 207 LYS HB3  1 1 
       16 17887 1 1 33 LYS HD2  H -14.167  -8.271  -15.908 1.00 . A A . 207 LYS HD2  1 1 
       16 17888 1 1 33 LYS HD3  H -13.282  -7.919  -14.425 1.00 . A A . 207 LYS HD3  1 1 
       16 17889 1 1 33 LYS HE2  H -15.655  -7.453  -14.105 1.00 . A A . 207 LYS HE2  1 1 
       16 17890 1 1 33 LYS HE3  H -14.752  -5.933  -14.041 1.00 . A A . 207 LYS HE3  1 1 
       16 17891 1 1 33 LYS HG2  H -12.151  -6.089  -15.342 1.00 . A A . 207 LYS HG2  1 1 
       16 17892 1 1 33 LYS HG3  H -13.477  -5.702  -16.460 1.00 . A A . 207 LYS HG3  1 1 
       16 17893 1 1 33 LYS HZ1  H -15.440  -5.429  -16.238 1.00 . A A . 207 LYS HZ1  1 1 
       16 17894 1 1 33 LYS HZ2  H -16.766  -5.778  -15.397 1.00 . A A . 207 LYS HZ2  1 1 
       16 17895 1 1 33 LYS HZ3  H -16.178  -6.892  -16.470 1.00 . A A . 207 LYS HZ3  1 1 
       16 17896 1 1 33 LYS N    N -10.549  -6.818  -18.868 1.00 . A A . 207 LYS N    1 1 
       16 17897 1 1 33 LYS NZ   N -15.921  -6.197  -15.777 1.00 . A A . 207 LYS NZ   1 1 
       16 17898 1 1 33 LYS O    O  -9.830  -5.455  -16.409 1.00 . A A . 207 LYS O    1 1 
       16 17899 1 1 34 ILE C    C -11.287  -1.657  -16.437 1.00 . A A . 208 ILE C    1 1 
       16 17900 1 1 34 ILE CA   C -10.247  -2.689  -16.892 1.00 . A A . 208 ILE CA   1 1 
       16 17901 1 1 34 ILE CB   C  -9.174  -2.108  -17.854 1.00 . A A . 208 ILE CB   1 1 
       16 17902 1 1 34 ILE CD1  C  -8.630  -3.738  -19.798 1.00 . A A . 208 ILE CD1  1 1 
       16 17903 1 1 34 ILE CG1  C  -8.195  -3.162  -18.443 1.00 . A A . 208 ILE CG1  1 1 
       16 17904 1 1 34 ILE CG2  C  -8.324  -1.072  -17.105 1.00 . A A . 208 ILE CG2  1 1 
       16 17905 1 1 34 ILE H    H -11.636  -3.576  -18.203 1.00 . A A . 208 ILE H    1 1 
       16 17906 1 1 34 ILE HA   H  -9.748  -3.050  -15.997 1.00 . A A . 208 ILE HA   1 1 
       16 17907 1 1 34 ILE HB   H  -9.677  -1.599  -18.677 1.00 . A A . 208 ILE HB   1 1 
       16 17908 1 1 34 ILE HD11 H  -8.649  -2.940  -20.540 1.00 . A A . 208 ILE HD11 1 1 
       16 17909 1 1 34 ILE HD12 H  -7.909  -4.492  -20.112 1.00 . A A . 208 ILE HD12 1 1 
       16 17910 1 1 34 ILE HD13 H  -9.615  -4.196  -19.741 1.00 . A A . 208 ILE HD13 1 1 
       16 17911 1 1 34 ILE HG12 H  -7.217  -2.708  -18.613 1.00 . A A . 208 ILE HG12 1 1 
       16 17912 1 1 34 ILE HG13 H  -8.048  -3.970  -17.728 1.00 . A A . 208 ILE HG13 1 1 
       16 17913 1 1 34 ILE HG21 H  -8.934  -0.222  -16.804 1.00 . A A . 208 ILE HG21 1 1 
       16 17914 1 1 34 ILE HG22 H  -7.864  -1.515  -16.222 1.00 . A A . 208 ILE HG22 1 1 
       16 17915 1 1 34 ILE HG23 H  -7.549  -0.687  -17.767 1.00 . A A . 208 ILE HG23 1 1 
       16 17916 1 1 34 ILE N    N -10.937  -3.814  -17.504 1.00 . A A . 208 ILE N    1 1 
       16 17917 1 1 34 ILE O    O -12.274  -1.389  -17.131 1.00 . A A . 208 ILE O    1 1 
       16 17918 1 1 35 HIS C    C -11.640   1.271  -15.379 1.00 . A A . 209 HIS C    1 1 
       16 17919 1 1 35 HIS CA   C -11.845  -0.045  -14.618 1.00 . A A . 209 HIS CA   1 1 
       16 17920 1 1 35 HIS CB   C -11.432   0.106  -13.135 1.00 . A A . 209 HIS CB   1 1 
       16 17921 1 1 35 HIS CD2  C -13.168   0.212  -11.255 1.00 . A A . 209 HIS CD2  1 1 
       16 17922 1 1 35 HIS CE1  C -13.588  -1.930  -10.988 1.00 . A A . 209 HIS CE1  1 1 
       16 17923 1 1 35 HIS CG   C -12.411  -0.492  -12.156 1.00 . A A . 209 HIS CG   1 1 
       16 17924 1 1 35 HIS H    H -10.247  -1.421  -14.739 1.00 . A A . 209 HIS H    1 1 
       16 17925 1 1 35 HIS HA   H -12.893  -0.326  -14.675 1.00 . A A . 209 HIS HA   1 1 
       16 17926 1 1 35 HIS HB2  H -10.448  -0.330  -12.970 1.00 . A A . 209 HIS HB2  1 1 
       16 17927 1 1 35 HIS HB3  H -11.338   1.162  -12.881 1.00 . A A . 209 HIS HB3  1 1 
       16 17928 1 1 35 HIS HD1  H -12.248  -2.630  -12.447 1.00 . A A . 209 HIS HD1  1 1 
       16 17929 1 1 35 HIS HD2  H -13.167   1.290  -11.127 1.00 . A A . 209 HIS HD2  1 1 
       16 17930 1 1 35 HIS HE1  H -13.979  -2.869  -10.613 1.00 . A A . 209 HIS HE1  1 1 
       16 17931 1 1 35 HIS N    N -11.079  -1.115  -15.237 1.00 . A A . 209 HIS N    1 1 
       16 17932 1 1 35 HIS ND1  N -12.679  -1.833  -11.973 1.00 . A A . 209 HIS ND1  1 1 
       16 17933 1 1 35 HIS NE2  N -13.917  -0.711  -10.516 1.00 . A A . 209 HIS NE2  1 1 
       16 17934 1 1 35 HIS O    O -10.840   1.364  -16.306 1.00 . A A . 209 HIS O    1 1 
       16 17935 1 1 36 LEU C    C -10.765   4.197  -15.046 1.00 . A A . 210 LEU C    1 1 
       16 17936 1 1 36 LEU CA   C -12.149   3.680  -15.442 1.00 . A A . 210 LEU CA   1 1 
       16 17937 1 1 36 LEU CB   C -13.288   4.552  -14.893 1.00 . A A . 210 LEU CB   1 1 
       16 17938 1 1 36 LEU CD1  C -14.916   6.341  -15.483 1.00 . A A . 210 LEU CD1  1 1 
       16 17939 1 1 36 LEU CD2  C -12.579   7.012  -15.077 1.00 . A A . 210 LEU CD2  1 1 
       16 17940 1 1 36 LEU CG   C -13.465   5.892  -15.627 1.00 . A A . 210 LEU CG   1 1 
       16 17941 1 1 36 LEU H    H -13.095   2.160  -14.295 1.00 . A A . 210 LEU H    1 1 
       16 17942 1 1 36 LEU HA   H -12.200   3.669  -16.523 1.00 . A A . 210 LEU HA   1 1 
       16 17943 1 1 36 LEU HB2  H -14.210   3.983  -15.015 1.00 . A A . 210 LEU HB2  1 1 
       16 17944 1 1 36 LEU HB3  H -13.151   4.728  -13.828 1.00 . A A . 210 LEU HB3  1 1 
       16 17945 1 1 36 LEU HD11 H -15.040   7.294  -15.986 1.00 . A A . 210 LEU HD11 1 1 
       16 17946 1 1 36 LEU HD12 H -15.170   6.439  -14.430 1.00 . A A . 210 LEU HD12 1 1 
       16 17947 1 1 36 LEU HD13 H -15.580   5.613  -15.948 1.00 . A A . 210 LEU HD13 1 1 
       16 17948 1 1 36 LEU HD21 H -12.729   7.922  -15.661 1.00 . A A . 210 LEU HD21 1 1 
       16 17949 1 1 36 LEU HD22 H -11.534   6.739  -15.156 1.00 . A A . 210 LEU HD22 1 1 
       16 17950 1 1 36 LEU HD23 H -12.819   7.214  -14.033 1.00 . A A . 210 LEU HD23 1 1 
       16 17951 1 1 36 LEU HG   H -13.269   5.749  -16.686 1.00 . A A . 210 LEU HG   1 1 
       16 17952 1 1 36 LEU N    N -12.353   2.317  -14.964 1.00 . A A . 210 LEU N    1 1 
       16 17953 1 1 36 LEU O    O -10.032   4.730  -15.878 1.00 . A A . 210 LEU O    1 1 
       16 17954 1 1 37 SER C    C  -8.177   3.634  -12.731 1.00 . A A . 211 SER C    1 1 
       16 17955 1 1 37 SER CA   C  -9.243   4.651  -13.150 1.00 . A A . 211 SER CA   1 1 
       16 17956 1 1 37 SER CB   C  -9.701   5.461  -11.928 1.00 . A A . 211 SER CB   1 1 
       16 17957 1 1 37 SER H    H -11.165   3.695  -13.190 1.00 . A A . 211 SER H    1 1 
       16 17958 1 1 37 SER HA   H  -8.780   5.345  -13.854 1.00 . A A . 211 SER HA   1 1 
       16 17959 1 1 37 SER HB2  H  -9.958   4.777  -11.118 1.00 . A A . 211 SER HB2  1 1 
       16 17960 1 1 37 SER HB3  H  -8.888   6.110  -11.595 1.00 . A A . 211 SER HB3  1 1 
       16 17961 1 1 37 SER HG   H -10.527   7.014  -12.754 1.00 . A A . 211 SER HG   1 1 
       16 17962 1 1 37 SER N    N -10.419   4.031  -13.771 1.00 . A A . 211 SER N    1 1 
       16 17963 1 1 37 SER O    O  -7.028   4.011  -12.521 1.00 . A A . 211 SER O    1 1 
       16 17964 1 1 37 SER OG   O -10.846   6.239  -12.234 1.00 . A A . 211 SER OG   1 1 
       16 17965 1 1 38 GLU C    C  -6.832   1.300  -10.952 1.00 . A A . 212 GLU C    1 1 
       16 17966 1 1 38 GLU CA   C  -7.784   1.172  -12.172 1.00 . A A . 212 GLU CA   1 1 
       16 17967 1 1 38 GLU CB   C  -7.148   0.498  -13.402 1.00 . A A . 212 GLU CB   1 1 
       16 17968 1 1 38 GLU CD   C  -5.581   0.619  -15.416 1.00 . A A . 212 GLU CD   1 1 
       16 17969 1 1 38 GLU CG   C  -6.263   1.394  -14.278 1.00 . A A . 212 GLU CG   1 1 
       16 17970 1 1 38 GLU H    H  -9.479   2.159  -12.917 1.00 . A A . 212 GLU H    1 1 
       16 17971 1 1 38 GLU HA   H  -8.533   0.459  -11.829 1.00 . A A . 212 GLU HA   1 1 
       16 17972 1 1 38 GLU HB2  H  -6.551  -0.329  -13.035 1.00 . A A . 212 GLU HB2  1 1 
       16 17973 1 1 38 GLU HB3  H  -7.946   0.092  -14.024 1.00 . A A . 212 GLU HB3  1 1 
       16 17974 1 1 38 GLU HG2  H  -6.875   2.184  -14.716 1.00 . A A . 212 GLU HG2  1 1 
       16 17975 1 1 38 GLU HG3  H  -5.513   1.858  -13.640 1.00 . A A . 212 GLU HG3  1 1 
       16 17976 1 1 38 GLU N    N  -8.555   2.356  -12.583 1.00 . A A . 212 GLU N    1 1 
       16 17977 1 1 38 GLU O    O  -6.166   0.331  -10.574 1.00 . A A . 212 GLU O    1 1 
       16 17978 1 1 38 GLU OE1  O  -4.696  -0.232  -15.153 1.00 . A A . 212 GLU OE1  1 1 
       16 17979 1 1 38 GLU OE2  O  -5.893   0.860  -16.599 1.00 . A A . 212 GLU OE2  1 1 
       16 17980 1 1 39 LEU C    C  -6.863   2.741   -7.862 1.00 . A A . 213 LEU C    1 1 
       16 17981 1 1 39 LEU CA   C  -6.000   2.814   -9.122 1.00 . A A . 213 LEU CA   1 1 
       16 17982 1 1 39 LEU CB   C  -5.435   4.232   -9.283 1.00 . A A . 213 LEU CB   1 1 
       16 17983 1 1 39 LEU CD1  C  -3.962   5.295  -11.000 1.00 . A A . 213 LEU CD1  1 1 
       16 17984 1 1 39 LEU CD2  C  -2.921   4.268   -8.955 1.00 . A A . 213 LEU CD2  1 1 
       16 17985 1 1 39 LEU CG   C  -4.065   4.187   -9.974 1.00 . A A . 213 LEU CG   1 1 
       16 17986 1 1 39 LEU H    H  -7.281   3.197  -10.779 1.00 . A A . 213 LEU H    1 1 
       16 17987 1 1 39 LEU HA   H  -5.140   2.152   -9.044 1.00 . A A . 213 LEU HA   1 1 
       16 17988 1 1 39 LEU HB2  H  -6.145   4.842   -9.844 1.00 . A A . 213 LEU HB2  1 1 
       16 17989 1 1 39 LEU HB3  H  -5.320   4.700   -8.305 1.00 . A A . 213 LEU HB3  1 1 
       16 17990 1 1 39 LEU HD11 H  -4.061   6.260  -10.507 1.00 . A A . 213 LEU HD11 1 1 
       16 17991 1 1 39 LEU HD12 H  -4.773   5.160  -11.713 1.00 . A A . 213 LEU HD12 1 1 
       16 17992 1 1 39 LEU HD13 H  -3.006   5.225  -11.517 1.00 . A A . 213 LEU HD13 1 1 
       16 17993 1 1 39 LEU HD21 H  -2.996   3.454   -8.233 1.00 . A A . 213 LEU HD21 1 1 
       16 17994 1 1 39 LEU HD22 H  -2.969   5.219   -8.425 1.00 . A A . 213 LEU HD22 1 1 
       16 17995 1 1 39 LEU HD23 H  -1.959   4.207   -9.470 1.00 . A A . 213 LEU HD23 1 1 
       16 17996 1 1 39 LEU HG   H  -3.974   3.255  -10.526 1.00 . A A . 213 LEU HG   1 1 
       16 17997 1 1 39 LEU N    N  -6.791   2.457  -10.298 1.00 . A A . 213 LEU N    1 1 
       16 17998 1 1 39 LEU O    O  -7.681   3.633   -7.629 1.00 . A A . 213 LEU O    1 1 
       16 17999 1 1 40 MET C    C  -8.761   1.553   -5.755 1.00 . A A . 214 MET C    1 1 
       16 18000 1 1 40 MET CA   C  -7.239   1.414   -5.754 1.00 . A A . 214 MET CA   1 1 
       16 18001 1 1 40 MET CB   C  -6.475   2.117   -4.614 1.00 . A A . 214 MET CB   1 1 
       16 18002 1 1 40 MET CE   C  -4.139   4.087   -3.319 1.00 . A A . 214 MET CE   1 1 
       16 18003 1 1 40 MET CG   C  -6.620   3.641   -4.567 1.00 . A A . 214 MET CG   1 1 
       16 18004 1 1 40 MET H    H  -6.044   0.964   -7.322 1.00 . A A . 214 MET H    1 1 
       16 18005 1 1 40 MET HA   H  -7.056   0.353   -5.602 1.00 . A A . 214 MET HA   1 1 
       16 18006 1 1 40 MET HB2  H  -6.809   1.705   -3.661 1.00 . A A . 214 MET HB2  1 1 
       16 18007 1 1 40 MET HB3  H  -5.417   1.874   -4.708 1.00 . A A . 214 MET HB3  1 1 
       16 18008 1 1 40 MET HE1  H  -3.819   4.525   -4.265 1.00 . A A . 214 MET HE1  1 1 
       16 18009 1 1 40 MET HE2  H  -3.581   4.550   -2.504 1.00 . A A . 214 MET HE2  1 1 
       16 18010 1 1 40 MET HE3  H  -3.938   3.016   -3.322 1.00 . A A . 214 MET HE3  1 1 
       16 18011 1 1 40 MET HG2  H  -6.140   4.084   -5.442 1.00 . A A . 214 MET HG2  1 1 
       16 18012 1 1 40 MET HG3  H  -7.679   3.892   -4.595 1.00 . A A . 214 MET HG3  1 1 
       16 18013 1 1 40 MET N    N  -6.638   1.711   -7.040 1.00 . A A . 214 MET N    1 1 
       16 18014 1 1 40 MET O    O  -9.406   1.550   -6.804 1.00 . A A . 214 MET O    1 1 
       16 18015 1 1 40 MET SD   S  -5.912   4.387   -3.074 1.00 . A A . 214 MET SD   1 1 
       16 18016 1 1 41 LEU C    C -10.814   1.720   -2.648 1.00 . A A . 215 LEU C    1 1 
       16 18017 1 1 41 LEU CA   C -10.701   1.790   -4.173 1.00 . A A . 215 LEU CA   1 1 
       16 18018 1 1 41 LEU CB   C -11.709   0.811   -4.802 1.00 . A A . 215 LEU CB   1 1 
       16 18019 1 1 41 LEU CD1  C -12.782  -0.931   -3.290 1.00 . A A . 215 LEU CD1  1 1 
       16 18020 1 1 41 LEU CD2  C -11.605  -1.642   -5.387 1.00 . A A . 215 LEU CD2  1 1 
       16 18021 1 1 41 LEU CG   C -11.624  -0.626   -4.244 1.00 . A A . 215 LEU CG   1 1 
       16 18022 1 1 41 LEU H    H  -8.622   1.411   -3.837 1.00 . A A . 215 LEU H    1 1 
       16 18023 1 1 41 LEU HA   H -10.934   2.802   -4.508 1.00 . A A . 215 LEU HA   1 1 
       16 18024 1 1 41 LEU HB2  H -12.710   1.207   -4.641 1.00 . A A . 215 LEU HB2  1 1 
       16 18025 1 1 41 LEU HB3  H -11.575   0.799   -5.881 1.00 . A A . 215 LEU HB3  1 1 
       16 18026 1 1 41 LEU HD11 H -13.727  -0.560   -3.690 1.00 . A A . 215 LEU HD11 1 1 
       16 18027 1 1 41 LEU HD12 H -12.575  -0.481   -2.319 1.00 . A A . 215 LEU HD12 1 1 
       16 18028 1 1 41 LEU HD13 H -12.871  -2.006   -3.156 1.00 . A A . 215 LEU HD13 1 1 
       16 18029 1 1 41 LEU HD21 H -11.482  -2.643   -4.989 1.00 . A A . 215 LEU HD21 1 1 
       16 18030 1 1 41 LEU HD22 H -10.767  -1.440   -6.054 1.00 . A A . 215 LEU HD22 1 1 
       16 18031 1 1 41 LEU HD23 H -12.531  -1.590   -5.959 1.00 . A A . 215 LEU HD23 1 1 
       16 18032 1 1 41 LEU HG   H -10.705  -0.750   -3.669 1.00 . A A . 215 LEU HG   1 1 
       16 18033 1 1 41 LEU N    N  -9.320   1.485   -4.559 1.00 . A A . 215 LEU N    1 1 
       16 18034 1 1 41 LEU O    O  -9.939   1.145   -1.992 1.00 . A A . 215 LEU O    1 1 
       16 18035 1 1 42 GLU C    C -13.573   1.953   -0.201 1.00 . A A . 216 GLU C    1 1 
       16 18036 1 1 42 GLU CA   C -12.136   2.295   -0.651 1.00 . A A . 216 GLU CA   1 1 
       16 18037 1 1 42 GLU CB   C -11.692   3.701   -0.187 1.00 . A A . 216 GLU CB   1 1 
       16 18038 1 1 42 GLU CD   C -12.550   6.109   -0.128 1.00 . A A . 216 GLU CD   1 1 
       16 18039 1 1 42 GLU CG   C -12.420   4.823   -0.946 1.00 . A A . 216 GLU CG   1 1 
       16 18040 1 1 42 GLU H    H -12.609   2.674   -2.678 1.00 . A A . 216 GLU H    1 1 
       16 18041 1 1 42 GLU HA   H -11.493   1.544   -0.193 1.00 . A A . 216 GLU HA   1 1 
       16 18042 1 1 42 GLU HB2  H -11.879   3.801    0.882 1.00 . A A . 216 GLU HB2  1 1 
       16 18043 1 1 42 GLU HB3  H -10.620   3.811   -0.343 1.00 . A A . 216 GLU HB3  1 1 
       16 18044 1 1 42 GLU HG2  H -11.912   5.019   -1.890 1.00 . A A . 216 GLU HG2  1 1 
       16 18045 1 1 42 GLU HG3  H -13.418   4.477   -1.200 1.00 . A A . 216 GLU HG3  1 1 
       16 18046 1 1 42 GLU N    N -11.932   2.187   -2.096 1.00 . A A . 216 GLU N    1 1 
       16 18047 1 1 42 GLU O    O -14.061   2.461    0.807 1.00 . A A . 216 GLU O    1 1 
       16 18048 1 1 42 GLU OE1  O -11.577   6.886   -0.115 1.00 . A A . 216 GLU OE1  1 1 
       16 18049 1 1 42 GLU OE2  O -13.637   6.275    0.473 1.00 . A A . 216 GLU OE2  1 1 
       16 18050 1 1 43 LYS C    C -15.593  -0.897   -0.761 1.00 . A A . 217 LYS C    1 1 
       16 18051 1 1 43 LYS CA   C -15.615   0.618   -0.597 1.00 . A A . 217 LYS CA   1 1 
       16 18052 1 1 43 LYS CB   C -16.651   1.340   -1.475 1.00 . A A . 217 LYS CB   1 1 
       16 18053 1 1 43 LYS CD   C -19.114   1.789   -1.917 1.00 . A A . 217 LYS CD   1 1 
       16 18054 1 1 43 LYS CE   C -19.329   0.933   -3.176 1.00 . A A . 217 LYS CE   1 1 
       16 18055 1 1 43 LYS CG   C -18.091   1.130   -0.977 1.00 . A A . 217 LYS CG   1 1 
       16 18056 1 1 43 LYS H    H -13.824   0.630   -1.714 1.00 . A A . 217 LYS H    1 1 
       16 18057 1 1 43 LYS HA   H -15.827   0.856    0.448 1.00 . A A . 217 LYS HA   1 1 
       16 18058 1 1 43 LYS HB2  H -16.442   2.412   -1.454 1.00 . A A . 217 LYS HB2  1 1 
       16 18059 1 1 43 LYS HB3  H -16.555   0.996   -2.505 1.00 . A A . 217 LYS HB3  1 1 
       16 18060 1 1 43 LYS HD2  H -20.069   1.891   -1.396 1.00 . A A . 217 LYS HD2  1 1 
       16 18061 1 1 43 LYS HD3  H -18.760   2.787   -2.182 1.00 . A A . 217 LYS HD3  1 1 
       16 18062 1 1 43 LYS HE2  H -18.408   0.391   -3.399 1.00 . A A . 217 LYS HE2  1 1 
       16 18063 1 1 43 LYS HE3  H -20.111   0.199   -2.978 1.00 . A A . 217 LYS HE3  1 1 
       16 18064 1 1 43 LYS HG2  H -18.305   0.065   -0.890 1.00 . A A . 217 LYS HG2  1 1 
       16 18065 1 1 43 LYS HG3  H -18.185   1.581    0.012 1.00 . A A . 217 LYS HG3  1 1 
       16 18066 1 1 43 LYS HZ1  H -18.923   2.378   -4.584 1.00 . A A . 217 LYS HZ1  1 1 
       16 18067 1 1 43 LYS HZ2  H -20.506   2.319   -4.195 1.00 . A A . 217 LYS HZ2  1 1 
       16 18068 1 1 43 LYS HZ3  H -19.861   1.142   -5.159 1.00 . A A . 217 LYS HZ3  1 1 
       16 18069 1 1 43 LYS N    N -14.274   1.087   -0.937 1.00 . A A . 217 LYS N    1 1 
       16 18070 1 1 43 LYS NZ   N -19.687   1.744   -4.360 1.00 . A A . 217 LYS NZ   1 1 
       16 18071 1 1 43 LYS O    O -15.675  -1.401   -1.884 1.00 . A A . 217 LYS O    1 1 
       16 18072 1 1 44 CYS C    C -15.936  -3.769    1.325 1.00 . A A . 218 CYS C    1 1 
       16 18073 1 1 44 CYS CA   C -15.034  -3.038    0.312 1.00 . A A . 218 CYS CA   1 1 
       16 18074 1 1 44 CYS CB   C -13.549  -3.178    0.690 1.00 . A A . 218 CYS CB   1 1 
       16 18075 1 1 44 CYS H    H -15.181  -1.196    1.235 1.00 . A A . 218 CYS H    1 1 
       16 18076 1 1 44 CYS HA   H -15.198  -3.433   -0.689 1.00 . A A . 218 CYS HA   1 1 
       16 18077 1 1 44 CYS HB2  H -13.237  -2.316    1.282 1.00 . A A . 218 CYS HB2  1 1 
       16 18078 1 1 44 CYS HB3  H -13.419  -4.066    1.297 1.00 . A A . 218 CYS HB3  1 1 
       16 18079 1 1 44 CYS HG   H -12.923  -4.444   -1.220 1.00 . A A . 218 CYS HG   1 1 
       16 18080 1 1 44 CYS N    N -15.336  -1.623    0.326 1.00 . A A . 218 CYS N    1 1 
       16 18081 1 1 44 CYS O    O -16.191  -3.244    2.411 1.00 . A A . 218 CYS O    1 1 
       16 18082 1 1 44 CYS SG   S -12.470  -3.269   -0.763 1.00 . A A . 218 CYS SG   1 1 
       16 18083 1 1 45 PRO C    C -16.162  -6.519    3.031 1.00 . A A . 219 PRO C    1 1 
       16 18084 1 1 45 PRO CA   C -17.082  -5.885    1.973 1.00 . A A . 219 PRO CA   1 1 
       16 18085 1 1 45 PRO CB   C -17.763  -6.940    1.106 1.00 . A A . 219 PRO CB   1 1 
       16 18086 1 1 45 PRO CD   C -16.254  -5.661   -0.261 1.00 . A A . 219 PRO CD   1 1 
       16 18087 1 1 45 PRO CG   C -16.836  -7.060   -0.093 1.00 . A A . 219 PRO CG   1 1 
       16 18088 1 1 45 PRO HA   H -17.852  -5.313    2.494 1.00 . A A . 219 PRO HA   1 1 
       16 18089 1 1 45 PRO HB2  H -17.902  -7.894    1.618 1.00 . A A . 219 PRO HB2  1 1 
       16 18090 1 1 45 PRO HB3  H -18.717  -6.548    0.774 1.00 . A A . 219 PRO HB3  1 1 
       16 18091 1 1 45 PRO HD2  H -15.213  -5.726   -0.579 1.00 . A A . 219 PRO HD2  1 1 
       16 18092 1 1 45 PRO HD3  H -16.839  -5.108   -0.999 1.00 . A A . 219 PRO HD3  1 1 
       16 18093 1 1 45 PRO HG2  H -16.045  -7.763    0.147 1.00 . A A . 219 PRO HG2  1 1 
       16 18094 1 1 45 PRO HG3  H -17.376  -7.369   -0.986 1.00 . A A . 219 PRO HG3  1 1 
       16 18095 1 1 45 PRO N    N -16.370  -5.009    1.035 1.00 . A A . 219 PRO N    1 1 
       16 18096 1 1 45 PRO O    O -16.609  -7.300    3.878 1.00 . A A . 219 PRO O    1 1 
       16 18097 1 1 46 PHE C    C -13.251  -5.329    4.489 1.00 . A A . 220 PHE C    1 1 
       16 18098 1 1 46 PHE CA   C -13.861  -6.625    3.942 1.00 . A A . 220 PHE CA   1 1 
       16 18099 1 1 46 PHE CB   C -12.788  -7.575    3.397 1.00 . A A . 220 PHE CB   1 1 
       16 18100 1 1 46 PHE CD1  C -11.728  -6.611    1.301 1.00 . A A . 220 PHE CD1  1 1 
       16 18101 1 1 46 PHE CD2  C -13.494  -8.281    1.134 1.00 . A A . 220 PHE CD2  1 1 
       16 18102 1 1 46 PHE CE1  C -11.697  -6.503   -0.098 1.00 . A A . 220 PHE CE1  1 1 
       16 18103 1 1 46 PHE CE2  C -13.455  -8.186   -0.265 1.00 . A A . 220 PHE CE2  1 1 
       16 18104 1 1 46 PHE CG   C -12.624  -7.506    1.905 1.00 . A A . 220 PHE CG   1 1 
       16 18105 1 1 46 PHE CZ   C -12.571  -7.282   -0.877 1.00 . A A . 220 PHE CZ   1 1 
       16 18106 1 1 46 PHE H    H -14.527  -5.618    2.264 1.00 . A A . 220 PHE H    1 1 
       16 18107 1 1 46 PHE HA   H -14.362  -7.191    4.711 1.00 . A A . 220 PHE HA   1 1 
       16 18108 1 1 46 PHE HB2  H -11.839  -7.337    3.867 1.00 . A A . 220 PHE HB2  1 1 
       16 18109 1 1 46 PHE HB3  H -13.040  -8.599    3.679 1.00 . A A . 220 PHE HB3  1 1 
       16 18110 1 1 46 PHE HD1  H -11.097  -5.990    1.918 1.00 . A A . 220 PHE HD1  1 1 
       16 18111 1 1 46 PHE HD2  H -14.216  -8.882    1.676 1.00 . A A . 220 PHE HD2  1 1 
       16 18112 1 1 46 PHE HE1  H -11.020  -5.803   -0.568 1.00 . A A . 220 PHE HE1  1 1 
       16 18113 1 1 46 PHE HE2  H -14.126  -8.774   -0.873 1.00 . A A . 220 PHE HE2  1 1 
       16 18114 1 1 46 PHE HZ   H -12.595  -7.183   -1.949 1.00 . A A . 220 PHE HZ   1 1 
       16 18115 1 1 46 PHE N    N -14.857  -6.281    2.943 1.00 . A A . 220 PHE N    1 1 
       16 18116 1 1 46 PHE O    O -13.231  -4.325    3.769 1.00 . A A . 220 PHE O    1 1 
       16 18117 1 1 47 PRO C    C -10.485  -4.371    5.671 1.00 . A A . 221 PRO C    1 1 
       16 18118 1 1 47 PRO CA   C -11.889  -4.312    6.298 1.00 . A A . 221 PRO CA   1 1 
       16 18119 1 1 47 PRO CB   C -11.906  -4.617    7.802 1.00 . A A . 221 PRO CB   1 1 
       16 18120 1 1 47 PRO CD   C -12.820  -6.486    6.637 1.00 . A A . 221 PRO CD   1 1 
       16 18121 1 1 47 PRO CG   C -11.924  -6.142    7.819 1.00 . A A . 221 PRO CG   1 1 
       16 18122 1 1 47 PRO HA   H -12.314  -3.324    6.118 1.00 . A A . 221 PRO HA   1 1 
       16 18123 1 1 47 PRO HB2  H -11.050  -4.217    8.343 1.00 . A A . 221 PRO HB2  1 1 
       16 18124 1 1 47 PRO HB3  H -12.832  -4.236    8.238 1.00 . A A . 221 PRO HB3  1 1 
       16 18125 1 1 47 PRO HD2  H -12.466  -7.401    6.165 1.00 . A A . 221 PRO HD2  1 1 
       16 18126 1 1 47 PRO HD3  H -13.854  -6.616    6.961 1.00 . A A . 221 PRO HD3  1 1 
       16 18127 1 1 47 PRO HG2  H -10.919  -6.527    7.642 1.00 . A A . 221 PRO HG2  1 1 
       16 18128 1 1 47 PRO HG3  H -12.333  -6.523    8.750 1.00 . A A . 221 PRO HG3  1 1 
       16 18129 1 1 47 PRO N    N -12.724  -5.358    5.721 1.00 . A A . 221 PRO N    1 1 
       16 18130 1 1 47 PRO O    O -10.266  -4.989    4.627 1.00 . A A . 221 PRO O    1 1 
       16 18131 1 1 48 ALA C    C  -7.264  -4.420    7.044 1.00 . A A . 222 ALA C    1 1 
       16 18132 1 1 48 ALA CA   C  -8.099  -3.759    5.938 1.00 . A A . 222 ALA CA   1 1 
       16 18133 1 1 48 ALA CB   C  -7.628  -2.343    5.579 1.00 . A A . 222 ALA CB   1 1 
       16 18134 1 1 48 ALA H    H  -9.772  -3.183    7.122 1.00 . A A . 222 ALA H    1 1 
       16 18135 1 1 48 ALA HA   H  -7.977  -4.394    5.060 1.00 . A A . 222 ALA HA   1 1 
       16 18136 1 1 48 ALA HB1  H  -6.594  -2.377    5.234 1.00 . A A . 222 ALA HB1  1 1 
       16 18137 1 1 48 ALA HB2  H  -8.247  -1.934    4.781 1.00 . A A . 222 ALA HB2  1 1 
       16 18138 1 1 48 ALA HB3  H  -7.690  -1.697    6.456 1.00 . A A . 222 ALA HB3  1 1 
       16 18139 1 1 48 ALA N    N  -9.514  -3.712    6.301 1.00 . A A . 222 ALA N    1 1 
       16 18140 1 1 48 ALA O    O  -6.193  -3.932    7.389 1.00 . A A . 222 ALA O    1 1 
       16 18141 1 1 49 GLY C    C  -7.547  -7.676    8.864 1.00 . A A . 223 GLY C    1 1 
       16 18142 1 1 49 GLY CA   C  -7.040  -6.248    8.669 1.00 . A A . 223 GLY CA   1 1 
       16 18143 1 1 49 GLY H    H  -8.645  -5.887    7.314 1.00 . A A . 223 GLY H    1 1 
       16 18144 1 1 49 GLY HA2  H  -5.976  -6.293    8.436 1.00 . A A . 223 GLY HA2  1 1 
       16 18145 1 1 49 GLY HA3  H  -7.154  -5.696    9.601 1.00 . A A . 223 GLY HA3  1 1 
       16 18146 1 1 49 GLY N    N  -7.749  -5.531    7.609 1.00 . A A . 223 GLY N    1 1 
       16 18147 1 1 49 GLY O    O  -7.667  -8.130   10.003 1.00 . A A . 223 GLY O    1 1 
       16 18148 1 1 50 SER C    C  -7.802 -10.553    6.742 1.00 . A A . 224 SER C    1 1 
       16 18149 1 1 50 SER CA   C  -8.499  -9.699    7.805 1.00 . A A . 224 SER CA   1 1 
       16 18150 1 1 50 SER CB   C -10.005  -9.592    7.531 1.00 . A A . 224 SER CB   1 1 
       16 18151 1 1 50 SER H    H  -7.726  -7.970    6.869 1.00 . A A . 224 SER H    1 1 
       16 18152 1 1 50 SER HA   H  -8.351 -10.161    8.777 1.00 . A A . 224 SER HA   1 1 
       16 18153 1 1 50 SER HB2  H -10.184  -8.811    6.798 1.00 . A A . 224 SER HB2  1 1 
       16 18154 1 1 50 SER HB3  H -10.360 -10.528    7.107 1.00 . A A . 224 SER HB3  1 1 
       16 18155 1 1 50 SER HG   H -10.468  -8.457    9.085 1.00 . A A . 224 SER HG   1 1 
       16 18156 1 1 50 SER N    N  -7.930  -8.354    7.783 1.00 . A A . 224 SER N    1 1 
       16 18157 1 1 50 SER O    O  -7.382 -10.010    5.720 1.00 . A A . 224 SER O    1 1 
       16 18158 1 1 50 SER OG   O -10.744  -9.317    8.711 1.00 . A A . 224 SER OG   1 1 
       16 18159 1 1 51 ASP C    C  -7.889 -12.633    4.617 1.00 . A A . 225 ASP C    1 1 
       16 18160 1 1 51 ASP CA   C  -7.196 -12.834    5.964 1.00 . A A . 225 ASP CA   1 1 
       16 18161 1 1 51 ASP CB   C  -7.383 -14.279    6.475 1.00 . A A . 225 ASP CB   1 1 
       16 18162 1 1 51 ASP CG   C  -6.707 -15.362    5.615 1.00 . A A . 225 ASP CG   1 1 
       16 18163 1 1 51 ASP H    H  -8.134 -12.265    7.783 1.00 . A A . 225 ASP H    1 1 
       16 18164 1 1 51 ASP HA   H  -6.129 -12.646    5.842 1.00 . A A . 225 ASP HA   1 1 
       16 18165 1 1 51 ASP HB2  H  -6.976 -14.347    7.483 1.00 . A A . 225 ASP HB2  1 1 
       16 18166 1 1 51 ASP HB3  H  -8.449 -14.502    6.541 1.00 . A A . 225 ASP HB3  1 1 
       16 18167 1 1 51 ASP N    N  -7.750 -11.877    6.935 1.00 . A A . 225 ASP N    1 1 
       16 18168 1 1 51 ASP O    O  -7.254 -12.335    3.606 1.00 . A A . 225 ASP O    1 1 
       16 18169 1 1 51 ASP OD1  O  -6.252 -15.100    4.486 1.00 . A A . 225 ASP OD1  1 1 
       16 18170 1 1 51 ASP OD2  O  -6.626 -16.528    6.078 1.00 . A A . 225 ASP OD2  1 1 
       16 18171 1 1 52 LEU C    C  -9.803 -11.174    2.750 1.00 . A A . 226 LEU C    1 1 
       16 18172 1 1 52 LEU CA   C -10.048 -12.514    3.439 1.00 . A A . 226 LEU CA   1 1 
       16 18173 1 1 52 LEU CB   C -11.536 -12.597    3.803 1.00 . A A . 226 LEU CB   1 1 
       16 18174 1 1 52 LEU CD1  C -13.517 -13.816    4.628 1.00 . A A . 226 LEU CD1  1 1 
       16 18175 1 1 52 LEU CD2  C -11.731 -15.128    3.453 1.00 . A A . 226 LEU CD2  1 1 
       16 18176 1 1 52 LEU CG   C -12.014 -13.938    4.377 1.00 . A A . 226 LEU CG   1 1 
       16 18177 1 1 52 LEU H    H  -9.680 -12.871    5.516 1.00 . A A . 226 LEU H    1 1 
       16 18178 1 1 52 LEU HA   H  -9.799 -13.304    2.731 1.00 . A A . 226 LEU HA   1 1 
       16 18179 1 1 52 LEU HB2  H -11.749 -11.813    4.529 1.00 . A A . 226 LEU HB2  1 1 
       16 18180 1 1 52 LEU HB3  H -12.123 -12.374    2.912 1.00 . A A . 226 LEU HB3  1 1 
       16 18181 1 1 52 LEU HD11 H -13.879 -14.714    5.128 1.00 . A A . 226 LEU HD11 1 1 
       16 18182 1 1 52 LEU HD12 H -14.047 -13.693    3.685 1.00 . A A . 226 LEU HD12 1 1 
       16 18183 1 1 52 LEU HD13 H -13.714 -12.935    5.245 1.00 . A A . 226 LEU HD13 1 1 
       16 18184 1 1 52 LEU HD21 H -12.166 -16.035    3.873 1.00 . A A . 226 LEU HD21 1 1 
       16 18185 1 1 52 LEU HD22 H -10.658 -15.275    3.340 1.00 . A A . 226 LEU HD22 1 1 
       16 18186 1 1 52 LEU HD23 H -12.170 -14.950    2.471 1.00 . A A . 226 LEU HD23 1 1 
       16 18187 1 1 52 LEU HG   H -11.518 -14.119    5.331 1.00 . A A . 226 LEU HG   1 1 
       16 18188 1 1 52 LEU N    N  -9.226 -12.678    4.632 1.00 . A A . 226 LEU N    1 1 
       16 18189 1 1 52 LEU O    O  -9.925 -11.102    1.527 1.00 . A A . 226 LEU O    1 1 
       16 18190 1 1 53 ALA C    C  -7.842  -8.940    2.187 1.00 . A A . 227 ALA C    1 1 
       16 18191 1 1 53 ALA CA   C  -9.147  -8.828    2.957 1.00 . A A . 227 ALA CA   1 1 
       16 18192 1 1 53 ALA CB   C  -9.018  -7.761    4.052 1.00 . A A . 227 ALA CB   1 1 
       16 18193 1 1 53 ALA H    H  -9.296 -10.296    4.493 1.00 . A A . 227 ALA H    1 1 
       16 18194 1 1 53 ALA HA   H  -9.932  -8.534    2.254 1.00 . A A . 227 ALA HA   1 1 
       16 18195 1 1 53 ALA HB1  H  -8.134  -7.922    4.663 1.00 . A A . 227 ALA HB1  1 1 
       16 18196 1 1 53 ALA HB2  H  -8.921  -6.792    3.565 1.00 . A A . 227 ALA HB2  1 1 
       16 18197 1 1 53 ALA HB3  H  -9.891  -7.762    4.699 1.00 . A A . 227 ALA HB3  1 1 
       16 18198 1 1 53 ALA N    N  -9.478 -10.126    3.516 1.00 . A A . 227 ALA N    1 1 
       16 18199 1 1 53 ALA O    O  -7.819  -8.601    1.008 1.00 . A A . 227 ALA O    1 1 
       16 18200 1 1 54 GLN C    C  -5.432 -10.306    1.012 1.00 . A A . 228 GLN C    1 1 
       16 18201 1 1 54 GLN CA   C  -5.427  -9.495    2.307 1.00 . A A . 228 GLN CA   1 1 
       16 18202 1 1 54 GLN CB   C  -4.480 -10.117    3.351 1.00 . A A . 228 GLN CB   1 1 
       16 18203 1 1 54 GLN CD   C  -3.350  -8.041    4.311 1.00 . A A . 228 GLN CD   1 1 
       16 18204 1 1 54 GLN CG   C  -4.247  -9.243    4.597 1.00 . A A . 228 GLN CG   1 1 
       16 18205 1 1 54 GLN H    H  -6.916  -9.726    3.803 1.00 . A A . 228 GLN H    1 1 
       16 18206 1 1 54 GLN HA   H  -5.074  -8.493    2.063 1.00 . A A . 228 GLN HA   1 1 
       16 18207 1 1 54 GLN HB2  H  -4.889 -11.075    3.674 1.00 . A A . 228 GLN HB2  1 1 
       16 18208 1 1 54 GLN HB3  H  -3.517 -10.313    2.881 1.00 . A A . 228 GLN HB3  1 1 
       16 18209 1 1 54 GLN HE21 H  -1.755  -8.876    5.278 1.00 . A A . 228 GLN HE21 1 1 
       16 18210 1 1 54 GLN HE22 H  -1.498  -7.293    4.557 1.00 . A A . 228 GLN HE22 1 1 
       16 18211 1 1 54 GLN HG2  H  -5.196  -8.885    4.991 1.00 . A A . 228 GLN HG2  1 1 
       16 18212 1 1 54 GLN HG3  H  -3.786  -9.862    5.368 1.00 . A A . 228 GLN HG3  1 1 
       16 18213 1 1 54 GLN N    N  -6.777  -9.403    2.850 1.00 . A A . 228 GLN N    1 1 
       16 18214 1 1 54 GLN NE2  N  -2.105  -8.070    4.757 1.00 . A A . 228 GLN NE2  1 1 
       16 18215 1 1 54 GLN O    O  -4.857  -9.868    0.015 1.00 . A A . 228 GLN O    1 1 
       16 18216 1 1 54 GLN OE1  O  -3.771  -7.073    3.683 1.00 . A A . 228 GLN OE1  1 1 
       16 18217 1 1 55 LYS C    C  -6.760 -11.456   -1.387 1.00 . A A . 229 LYS C    1 1 
       16 18218 1 1 55 LYS CA   C  -6.248 -12.277   -0.207 1.00 . A A . 229 LYS CA   1 1 
       16 18219 1 1 55 LYS CB   C  -7.154 -13.491    0.042 1.00 . A A . 229 LYS CB   1 1 
       16 18220 1 1 55 LYS CD   C  -7.370 -15.798    1.100 1.00 . A A . 229 LYS CD   1 1 
       16 18221 1 1 55 LYS CE   C  -7.073 -16.653   -0.136 1.00 . A A . 229 LYS CE   1 1 
       16 18222 1 1 55 LYS CG   C  -6.545 -14.506    1.022 1.00 . A A . 229 LYS CG   1 1 
       16 18223 1 1 55 LYS H    H  -6.561 -11.768    1.860 1.00 . A A . 229 LYS H    1 1 
       16 18224 1 1 55 LYS HA   H  -5.254 -12.632   -0.479 1.00 . A A . 229 LYS HA   1 1 
       16 18225 1 1 55 LYS HB2  H  -8.119 -13.154    0.426 1.00 . A A . 229 LYS HB2  1 1 
       16 18226 1 1 55 LYS HB3  H  -7.324 -13.979   -0.918 1.00 . A A . 229 LYS HB3  1 1 
       16 18227 1 1 55 LYS HD2  H  -7.084 -16.353    1.994 1.00 . A A . 229 LYS HD2  1 1 
       16 18228 1 1 55 LYS HD3  H  -8.432 -15.553    1.157 1.00 . A A . 229 LYS HD3  1 1 
       16 18229 1 1 55 LYS HE2  H  -7.154 -16.033   -1.031 1.00 . A A . 229 LYS HE2  1 1 
       16 18230 1 1 55 LYS HE3  H  -6.044 -17.009   -0.079 1.00 . A A . 229 LYS HE3  1 1 
       16 18231 1 1 55 LYS HG2  H  -5.526 -14.745    0.715 1.00 . A A . 229 LYS HG2  1 1 
       16 18232 1 1 55 LYS HG3  H  -6.501 -14.062    2.013 1.00 . A A . 229 LYS HG3  1 1 
       16 18233 1 1 55 LYS HZ1  H  -7.960 -18.453    0.481 1.00 . A A . 229 LYS HZ1  1 1 
       16 18234 1 1 55 LYS HZ2  H  -7.707 -18.310   -1.130 1.00 . A A . 229 LYS HZ2  1 1 
       16 18235 1 1 55 LYS HZ3  H  -8.933 -17.491   -0.457 1.00 . A A . 229 LYS HZ3  1 1 
       16 18236 1 1 55 LYS N    N  -6.125 -11.453    0.995 1.00 . A A . 229 LYS N    1 1 
       16 18237 1 1 55 LYS NZ   N  -7.982 -17.801   -0.295 1.00 . A A . 229 LYS NZ   1 1 
       16 18238 1 1 55 LYS O    O  -6.169 -11.515   -2.465 1.00 . A A . 229 LYS O    1 1 
       16 18239 1 1 56 TRP C    C  -7.510  -8.697   -2.630 1.00 . A A . 230 TRP C    1 1 
       16 18240 1 1 56 TRP CA   C  -8.384  -9.911   -2.311 1.00 . A A . 230 TRP CA   1 1 
       16 18241 1 1 56 TRP CB   C  -9.829  -9.517   -2.018 1.00 . A A . 230 TRP CB   1 1 
       16 18242 1 1 56 TRP CD1  C -11.105  -9.990   -4.157 1.00 . A A . 230 TRP CD1  1 1 
       16 18243 1 1 56 TRP CD2  C -10.829  -7.802   -3.788 1.00 . A A . 230 TRP CD2  1 1 
       16 18244 1 1 56 TRP CE2  C -11.611  -7.927   -4.974 1.00 . A A . 230 TRP CE2  1 1 
       16 18245 1 1 56 TRP CE3  C -10.499  -6.502   -3.362 1.00 . A A . 230 TRP CE3  1 1 
       16 18246 1 1 56 TRP CG   C -10.575  -9.130   -3.258 1.00 . A A . 230 TRP CG   1 1 
       16 18247 1 1 56 TRP CH2  C -11.789  -5.529   -5.202 1.00 . A A . 230 TRP CH2  1 1 
       16 18248 1 1 56 TRP CZ2  C -12.083  -6.814   -5.681 1.00 . A A . 230 TRP CZ2  1 1 
       16 18249 1 1 56 TRP CZ3  C -11.012  -5.376   -4.037 1.00 . A A . 230 TRP CZ3  1 1 
       16 18250 1 1 56 TRP H    H  -8.296 -10.657   -0.310 1.00 . A A . 230 TRP H    1 1 
       16 18251 1 1 56 TRP HA   H  -8.392 -10.555   -3.190 1.00 . A A . 230 TRP HA   1 1 
       16 18252 1 1 56 TRP HB2  H -10.355 -10.357   -1.566 1.00 . A A . 230 TRP HB2  1 1 
       16 18253 1 1 56 TRP HB3  H  -9.847  -8.701   -1.290 1.00 . A A . 230 TRP HB3  1 1 
       16 18254 1 1 56 TRP HD1  H -11.050 -11.068   -4.093 1.00 . A A . 230 TRP HD1  1 1 
       16 18255 1 1 56 TRP HE1  H -12.114  -9.735   -5.991 1.00 . A A . 230 TRP HE1  1 1 
       16 18256 1 1 56 TRP HE3  H  -9.861  -6.406   -2.489 1.00 . A A . 230 TRP HE3  1 1 
       16 18257 1 1 56 TRP HH2  H -12.133  -4.664   -5.755 1.00 . A A . 230 TRP HH2  1 1 
       16 18258 1 1 56 TRP HZ2  H -12.634  -6.942   -6.602 1.00 . A A . 230 TRP HZ2  1 1 
       16 18259 1 1 56 TRP HZ3  H -10.792  -4.387   -3.664 1.00 . A A . 230 TRP HZ3  1 1 
       16 18260 1 1 56 TRP N    N  -7.835 -10.685   -1.209 1.00 . A A . 230 TRP N    1 1 
       16 18261 1 1 56 TRP NE1  N -11.721  -9.285   -5.169 1.00 . A A . 230 TRP NE1  1 1 
       16 18262 1 1 56 TRP O    O  -7.310  -8.383   -3.802 1.00 . A A . 230 TRP O    1 1 
       16 18263 1 1 57 HIS C    C  -4.876  -7.220   -2.633 1.00 . A A . 231 HIS C    1 1 
       16 18264 1 1 57 HIS CA   C  -6.034  -6.913   -1.683 1.00 . A A . 231 HIS CA   1 1 
       16 18265 1 1 57 HIS CB   C  -5.500  -6.552   -0.284 1.00 . A A . 231 HIS CB   1 1 
       16 18266 1 1 57 HIS CD2  C  -4.687  -4.165   -0.825 1.00 . A A . 231 HIS CD2  1 1 
       16 18267 1 1 57 HIS CE1  C  -5.422  -3.123    0.976 1.00 . A A . 231 HIS CE1  1 1 
       16 18268 1 1 57 HIS CG   C  -5.324  -5.076   -0.027 1.00 . A A . 231 HIS CG   1 1 
       16 18269 1 1 57 HIS H    H  -7.260  -8.333   -0.680 1.00 . A A . 231 HIS H    1 1 
       16 18270 1 1 57 HIS HA   H  -6.581  -6.059   -2.078 1.00 . A A . 231 HIS HA   1 1 
       16 18271 1 1 57 HIS HB2  H  -6.190  -6.908    0.474 1.00 . A A . 231 HIS HB2  1 1 
       16 18272 1 1 57 HIS HB3  H  -4.547  -7.055   -0.117 1.00 . A A . 231 HIS HB3  1 1 
       16 18273 1 1 57 HIS HD1  H  -6.273  -4.821    1.873 1.00 . A A . 231 HIS HD1  1 1 
       16 18274 1 1 57 HIS HD2  H  -4.198  -4.369   -1.770 1.00 . A A . 231 HIS HD2  1 1 
       16 18275 1 1 57 HIS HE1  H  -5.629  -2.358    1.714 1.00 . A A . 231 HIS HE1  1 1 
       16 18276 1 1 57 HIS N    N  -6.971  -8.033   -1.602 1.00 . A A . 231 HIS N    1 1 
       16 18277 1 1 57 HIS ND1  N  -5.781  -4.410    1.089 1.00 . A A . 231 HIS ND1  1 1 
       16 18278 1 1 57 HIS NE2  N  -4.799  -2.916   -0.197 1.00 . A A . 231 HIS NE2  1 1 
       16 18279 1 1 57 HIS O    O  -4.487  -6.346   -3.401 1.00 . A A . 231 HIS O    1 1 
       16 18280 1 1 58 LEU C    C  -3.658  -8.643   -4.978 1.00 . A A . 232 LEU C    1 1 
       16 18281 1 1 58 LEU CA   C  -3.327  -8.945   -3.511 1.00 . A A . 232 LEU CA   1 1 
       16 18282 1 1 58 LEU CB   C  -3.124 -10.458   -3.282 1.00 . A A . 232 LEU CB   1 1 
       16 18283 1 1 58 LEU CD1  C  -1.582 -12.339   -2.687 1.00 . A A . 232 LEU CD1  1 1 
       16 18284 1 1 58 LEU CD2  C  -0.781 -10.602   -4.287 1.00 . A A . 232 LEU CD2  1 1 
       16 18285 1 1 58 LEU CG   C  -1.657 -10.851   -3.056 1.00 . A A . 232 LEU CG   1 1 
       16 18286 1 1 58 LEU H    H  -4.718  -9.096   -1.906 1.00 . A A . 232 LEU H    1 1 
       16 18287 1 1 58 LEU HA   H  -2.412  -8.416   -3.250 1.00 . A A . 232 LEU HA   1 1 
       16 18288 1 1 58 LEU HB2  H  -3.681 -10.760   -2.394 1.00 . A A . 232 LEU HB2  1 1 
       16 18289 1 1 58 LEU HB3  H  -3.529 -11.026   -4.123 1.00 . A A . 232 LEU HB3  1 1 
       16 18290 1 1 58 LEU HD11 H  -0.543 -12.624   -2.515 1.00 . A A . 232 LEU HD11 1 1 
       16 18291 1 1 58 LEU HD12 H  -2.003 -12.951   -3.484 1.00 . A A . 232 LEU HD12 1 1 
       16 18292 1 1 58 LEU HD13 H  -2.143 -12.513   -1.769 1.00 . A A . 232 LEU HD13 1 1 
       16 18293 1 1 58 LEU HD21 H   0.251 -10.867   -4.060 1.00 . A A . 232 LEU HD21 1 1 
       16 18294 1 1 58 LEU HD22 H  -0.798  -9.546   -4.560 1.00 . A A . 232 LEU HD22 1 1 
       16 18295 1 1 58 LEU HD23 H  -1.141 -11.193   -5.124 1.00 . A A . 232 LEU HD23 1 1 
       16 18296 1 1 58 LEU HG   H  -1.268 -10.265   -2.224 1.00 . A A . 232 LEU HG   1 1 
       16 18297 1 1 58 LEU N    N  -4.380  -8.461   -2.623 1.00 . A A . 232 LEU N    1 1 
       16 18298 1 1 58 LEU O    O  -2.826  -8.115   -5.711 1.00 . A A . 232 LEU O    1 1 
       16 18299 1 1 59 ILE C    C  -5.912  -7.389   -7.016 1.00 . A A . 233 ILE C    1 1 
       16 18300 1 1 59 ILE CA   C  -5.398  -8.822   -6.754 1.00 . A A . 233 ILE CA   1 1 
       16 18301 1 1 59 ILE CB   C  -6.502  -9.894   -6.985 1.00 . A A . 233 ILE CB   1 1 
       16 18302 1 1 59 ILE CD1  C  -4.854 -11.910   -7.003 1.00 . A A . 233 ILE CD1  1 1 
       16 18303 1 1 59 ILE CG1  C  -6.144 -11.300   -6.439 1.00 . A A . 233 ILE CG1  1 1 
       16 18304 1 1 59 ILE CG2  C  -6.903 -10.049   -8.467 1.00 . A A . 233 ILE CG2  1 1 
       16 18305 1 1 59 ILE H    H  -5.535  -9.289   -4.684 1.00 . A A . 233 ILE H    1 1 
       16 18306 1 1 59 ILE HA   H  -4.578  -9.022   -7.445 1.00 . A A . 233 ILE HA   1 1 
       16 18307 1 1 59 ILE HB   H  -7.390  -9.569   -6.440 1.00 . A A . 233 ILE HB   1 1 
       16 18308 1 1 59 ILE HD11 H  -4.929 -12.050   -8.081 1.00 . A A . 233 ILE HD11 1 1 
       16 18309 1 1 59 ILE HD12 H  -4.009 -11.260   -6.780 1.00 . A A . 233 ILE HD12 1 1 
       16 18310 1 1 59 ILE HD13 H  -4.682 -12.879   -6.535 1.00 . A A . 233 ILE HD13 1 1 
       16 18311 1 1 59 ILE HG12 H  -6.061 -11.260   -5.352 1.00 . A A . 233 ILE HG12 1 1 
       16 18312 1 1 59 ILE HG13 H  -6.964 -11.982   -6.663 1.00 . A A . 233 ILE HG13 1 1 
       16 18313 1 1 59 ILE HG21 H  -6.026 -10.245   -9.085 1.00 . A A . 233 ILE HG21 1 1 
       16 18314 1 1 59 ILE HG22 H  -7.629 -10.853   -8.575 1.00 . A A . 233 ILE HG22 1 1 
       16 18315 1 1 59 ILE HG23 H  -7.385  -9.144   -8.831 1.00 . A A . 233 ILE HG23 1 1 
       16 18316 1 1 59 ILE N    N  -4.890  -8.954   -5.388 1.00 . A A . 233 ILE N    1 1 
       16 18317 1 1 59 ILE O    O  -6.325  -7.070   -8.133 1.00 . A A . 233 ILE O    1 1 
       16 18318 1 1 60 LYS C    C  -5.501  -4.252   -6.811 1.00 . A A . 234 LYS C    1 1 
       16 18319 1 1 60 LYS CA   C  -6.509  -5.167   -6.098 1.00 . A A . 234 LYS CA   1 1 
       16 18320 1 1 60 LYS CB   C  -6.880  -4.729   -4.669 1.00 . A A . 234 LYS CB   1 1 
       16 18321 1 1 60 LYS CD   C  -7.624  -2.255   -4.249 1.00 . A A . 234 LYS CD   1 1 
       16 18322 1 1 60 LYS CE   C  -6.671  -2.083   -3.063 1.00 . A A . 234 LYS CE   1 1 
       16 18323 1 1 60 LYS CG   C  -8.026  -3.711   -4.510 1.00 . A A . 234 LYS CG   1 1 
       16 18324 1 1 60 LYS H    H  -5.483  -6.772   -5.145 1.00 . A A . 234 LYS H    1 1 
       16 18325 1 1 60 LYS HA   H  -7.415  -5.226   -6.704 1.00 . A A . 234 LYS HA   1 1 
       16 18326 1 1 60 LYS HB2  H  -7.231  -5.621   -4.152 1.00 . A A . 234 LYS HB2  1 1 
       16 18327 1 1 60 LYS HB3  H  -5.980  -4.400   -4.154 1.00 . A A . 234 LYS HB3  1 1 
       16 18328 1 1 60 LYS HD2  H  -7.134  -1.856   -5.131 1.00 . A A . 234 LYS HD2  1 1 
       16 18329 1 1 60 LYS HD3  H  -8.523  -1.661   -4.082 1.00 . A A . 234 LYS HD3  1 1 
       16 18330 1 1 60 LYS HE2  H  -5.757  -2.646   -3.276 1.00 . A A . 234 LYS HE2  1 1 
       16 18331 1 1 60 LYS HE3  H  -6.358  -1.038   -3.018 1.00 . A A . 234 LYS HE3  1 1 
       16 18332 1 1 60 LYS HG2  H  -8.681  -3.757   -5.382 1.00 . A A . 234 LYS HG2  1 1 
       16 18333 1 1 60 LYS HG3  H  -8.604  -4.023   -3.640 1.00 . A A . 234 LYS HG3  1 1 
       16 18334 1 1 60 LYS HZ1  H  -6.477  -2.461   -1.062 1.00 . A A . 234 LYS HZ1  1 1 
       16 18335 1 1 60 LYS HZ2  H  -7.588  -3.436   -1.743 1.00 . A A . 234 LYS HZ2  1 1 
       16 18336 1 1 60 LYS HZ3  H  -7.964  -1.866   -1.443 1.00 . A A . 234 LYS HZ3  1 1 
       16 18337 1 1 60 LYS N    N  -5.952  -6.518   -6.004 1.00 . A A . 234 LYS N    1 1 
       16 18338 1 1 60 LYS NZ   N  -7.225  -2.488   -1.752 1.00 . A A . 234 LYS NZ   1 1 
       16 18339 1 1 60 LYS O    O  -4.371  -4.654   -7.101 1.00 . A A . 234 LYS O    1 1 
       16 18340 1 1 61 GLN C    C  -5.241  -2.920   -9.444 1.00 . A A . 235 GLN C    1 1 
       16 18341 1 1 61 GLN CA   C  -5.328  -2.158   -8.109 1.00 . A A . 235 GLN CA   1 1 
       16 18342 1 1 61 GLN CB   C  -3.985  -1.563   -7.653 1.00 . A A . 235 GLN CB   1 1 
       16 18343 1 1 61 GLN CD   C  -3.744  -1.529   -5.058 1.00 . A A . 235 GLN CD   1 1 
       16 18344 1 1 61 GLN CG   C  -3.904  -0.742   -6.359 1.00 . A A . 235 GLN CG   1 1 
       16 18345 1 1 61 GLN H    H  -6.826  -2.694   -6.904 1.00 . A A . 235 GLN H    1 1 
       16 18346 1 1 61 GLN HA   H  -6.013  -1.327   -8.270 1.00 . A A . 235 GLN HA   1 1 
       16 18347 1 1 61 GLN HB2  H  -3.292  -2.383   -7.584 1.00 . A A . 235 GLN HB2  1 1 
       16 18348 1 1 61 GLN HB3  H  -3.670  -0.877   -8.432 1.00 . A A . 235 GLN HB3  1 1 
       16 18349 1 1 61 GLN HE21 H  -2.555  -3.030   -5.841 1.00 . A A . 235 GLN HE21 1 1 
       16 18350 1 1 61 GLN HE22 H  -2.873  -3.116   -4.147 1.00 . A A . 235 GLN HE22 1 1 
       16 18351 1 1 61 GLN HG2  H  -3.033  -0.086   -6.439 1.00 . A A . 235 GLN HG2  1 1 
       16 18352 1 1 61 GLN HG3  H  -4.792  -0.118   -6.290 1.00 . A A . 235 GLN HG3  1 1 
       16 18353 1 1 61 GLN N    N  -5.900  -3.007   -7.094 1.00 . A A . 235 GLN N    1 1 
       16 18354 1 1 61 GLN NE2  N  -3.031  -2.646   -5.022 1.00 . A A . 235 GLN NE2  1 1 
       16 18355 1 1 61 GLN O    O  -5.842  -3.975   -9.659 1.00 . A A . 235 GLN O    1 1 
       16 18356 1 1 61 GLN OE1  O  -4.279  -1.101   -4.044 1.00 . A A . 235 GLN OE1  1 1 
       16 18357 1 1 62 HIS C    C  -3.031  -3.935  -11.316 1.00 . A A . 236 HIS C    1 1 
       16 18358 1 1 62 HIS CA   C  -4.092  -2.885  -11.623 1.00 . A A . 236 HIS CA   1 1 
       16 18359 1 1 62 HIS CB   C  -3.578  -1.757  -12.529 1.00 . A A . 236 HIS CB   1 1 
       16 18360 1 1 62 HIS CD2  C  -1.393  -0.659  -11.724 1.00 . A A . 236 HIS CD2  1 1 
       16 18361 1 1 62 HIS CE1  C  -2.210   1.050  -10.625 1.00 . A A . 236 HIS CE1  1 1 
       16 18362 1 1 62 HIS CG   C  -2.757  -0.698  -11.827 1.00 . A A . 236 HIS CG   1 1 
       16 18363 1 1 62 HIS H    H  -4.125  -1.432  -10.115 1.00 . A A . 236 HIS H    1 1 
       16 18364 1 1 62 HIS HA   H  -4.923  -3.376  -12.118 1.00 . A A . 236 HIS HA   1 1 
       16 18365 1 1 62 HIS HB2  H  -3.010  -2.183  -13.356 1.00 . A A . 236 HIS HB2  1 1 
       16 18366 1 1 62 HIS HB3  H  -4.450  -1.266  -12.948 1.00 . A A . 236 HIS HB3  1 1 
       16 18367 1 1 62 HIS HD1  H  -4.242   0.650  -11.068 1.00 . A A . 236 HIS HD1  1 1 
       16 18368 1 1 62 HIS HD2  H  -0.698  -1.362  -12.155 1.00 . A A . 236 HIS HD2  1 1 
       16 18369 1 1 62 HIS HE1  H  -2.262   1.944  -10.025 1.00 . A A . 236 HIS HE1  1 1 
       16 18370 1 1 62 HIS N    N  -4.546  -2.306  -10.381 1.00 . A A . 236 HIS N    1 1 
       16 18371 1 1 62 HIS ND1  N  -3.261   0.387  -11.138 1.00 . A A . 236 HIS ND1  1 1 
       16 18372 1 1 62 HIS NE2  N  -1.058   0.446  -10.942 1.00 . A A . 236 HIS NE2  1 1 
       16 18373 1 1 62 HIS O    O  -1.893  -3.595  -10.995 1.00 . A A . 236 HIS O    1 1 
       16 18374 1 1 63 THR C    C  -3.013  -7.421  -12.329 1.00 . A A . 237 THR C    1 1 
       16 18375 1 1 63 THR CA   C  -2.400  -6.278  -11.514 1.00 . A A . 237 THR CA   1 1 
       16 18376 1 1 63 THR CB   C  -1.844  -6.673  -10.128 1.00 . A A . 237 THR CB   1 1 
       16 18377 1 1 63 THR CG2  C  -2.880  -7.331   -9.213 1.00 . A A . 237 THR CG2  1 1 
       16 18378 1 1 63 THR H    H  -4.320  -5.492  -11.653 1.00 . A A . 237 THR H    1 1 
       16 18379 1 1 63 THR HA   H  -1.561  -5.888  -12.093 1.00 . A A . 237 THR HA   1 1 
       16 18380 1 1 63 THR HB   H  -1.483  -5.773   -9.630 1.00 . A A . 237 THR HB   1 1 
       16 18381 1 1 63 THR HG1  H  -0.246  -7.601   -9.471 1.00 . A A . 237 THR HG1  1 1 
       16 18382 1 1 63 THR HG21 H  -3.258  -8.251   -9.659 1.00 . A A . 237 THR HG21 1 1 
       16 18383 1 1 63 THR HG22 H  -3.709  -6.645   -9.040 1.00 . A A . 237 THR HG22 1 1 
       16 18384 1 1 63 THR HG23 H  -2.422  -7.567   -8.254 1.00 . A A . 237 THR HG23 1 1 
       16 18385 1 1 63 THR N    N  -3.380  -5.214  -11.401 1.00 . A A . 237 THR N    1 1 
       16 18386 1 1 63 THR O    O  -4.194  -7.394  -12.696 1.00 . A A . 237 THR O    1 1 
       16 18387 1 1 63 THR OG1  O  -0.729  -7.526  -10.306 1.00 . A A . 237 THR OG1  1 1 
       16 18388 1 1 64 ALA C    C  -3.073 -10.647  -12.293 1.00 . A A . 238 ALA C    1 1 
       16 18389 1 1 64 ALA CA   C  -2.525  -9.639  -13.314 1.00 . A A . 238 ALA CA   1 1 
       16 18390 1 1 64 ALA CB   C  -1.248 -10.180  -13.962 1.00 . A A . 238 ALA CB   1 1 
       16 18391 1 1 64 ALA H    H  -1.295  -8.379  -12.146 1.00 . A A . 238 ALA H    1 1 
       16 18392 1 1 64 ALA HA   H  -3.278  -9.439  -14.077 1.00 . A A . 238 ALA HA   1 1 
       16 18393 1 1 64 ALA HB1  H  -1.438 -11.149  -14.417 1.00 . A A . 238 ALA HB1  1 1 
       16 18394 1 1 64 ALA HB2  H  -0.908  -9.487  -14.732 1.00 . A A . 238 ALA HB2  1 1 
       16 18395 1 1 64 ALA HB3  H  -0.468 -10.302  -13.207 1.00 . A A . 238 ALA HB3  1 1 
       16 18396 1 1 64 ALA N    N  -2.174  -8.399  -12.649 1.00 . A A . 238 ALA N    1 1 
       16 18397 1 1 64 ALA O    O  -2.852 -10.484  -11.091 1.00 . A A . 238 ALA O    1 1 
       16 18398 1 1 65 PRO C    C  -2.607 -13.385  -11.316 1.00 . A A . 239 PRO C    1 1 
       16 18399 1 1 65 PRO CA   C  -3.940 -12.888  -11.876 1.00 . A A . 239 PRO CA   1 1 
       16 18400 1 1 65 PRO CB   C  -4.652 -13.946  -12.724 1.00 . A A . 239 PRO CB   1 1 
       16 18401 1 1 65 PRO CD   C  -4.184 -12.029  -14.084 1.00 . A A . 239 PRO CD   1 1 
       16 18402 1 1 65 PRO CG   C  -4.315 -13.549  -14.160 1.00 . A A . 239 PRO CG   1 1 
       16 18403 1 1 65 PRO HA   H  -4.588 -12.592  -11.052 1.00 . A A . 239 PRO HA   1 1 
       16 18404 1 1 65 PRO HB2  H  -4.312 -14.957  -12.495 1.00 . A A . 239 PRO HB2  1 1 
       16 18405 1 1 65 PRO HB3  H  -5.724 -13.871  -12.562 1.00 . A A . 239 PRO HB3  1 1 
       16 18406 1 1 65 PRO HD2  H  -3.477 -11.688  -14.830 1.00 . A A . 239 PRO HD2  1 1 
       16 18407 1 1 65 PRO HD3  H  -5.155 -11.559  -14.239 1.00 . A A . 239 PRO HD3  1 1 
       16 18408 1 1 65 PRO HG2  H  -3.352 -13.982  -14.434 1.00 . A A . 239 PRO HG2  1 1 
       16 18409 1 1 65 PRO HG3  H  -5.092 -13.854  -14.862 1.00 . A A . 239 PRO HG3  1 1 
       16 18410 1 1 65 PRO N    N  -3.721 -11.741  -12.737 1.00 . A A . 239 PRO N    1 1 
       16 18411 1 1 65 PRO O    O  -1.652 -13.656  -12.053 1.00 . A A . 239 PRO O    1 1 
       16 18412 1 1 66 VAL C    C  -2.224 -15.014   -8.152 1.00 . A A . 240 VAL C    1 1 
       16 18413 1 1 66 VAL CA   C  -1.529 -14.137   -9.201 1.00 . A A . 240 VAL CA   1 1 
       16 18414 1 1 66 VAL CB   C  -0.617 -13.048   -8.586 1.00 . A A . 240 VAL CB   1 1 
       16 18415 1 1 66 VAL CG1  C   0.235 -12.366   -9.662 1.00 . A A . 240 VAL CG1  1 1 
       16 18416 1 1 66 VAL CG2  C  -1.378 -11.962   -7.814 1.00 . A A . 240 VAL CG2  1 1 
       16 18417 1 1 66 VAL H    H  -3.414 -13.285   -9.492 1.00 . A A . 240 VAL H    1 1 
       16 18418 1 1 66 VAL HA   H  -0.923 -14.786   -9.834 1.00 . A A . 240 VAL HA   1 1 
       16 18419 1 1 66 VAL HB   H   0.062 -13.535   -7.887 1.00 . A A . 240 VAL HB   1 1 
       16 18420 1 1 66 VAL HG11 H   0.795 -13.126  -10.201 1.00 . A A . 240 VAL HG11 1 1 
       16 18421 1 1 66 VAL HG12 H  -0.392 -11.803  -10.353 1.00 . A A . 240 VAL HG12 1 1 
       16 18422 1 1 66 VAL HG13 H   0.947 -11.683   -9.194 1.00 . A A . 240 VAL HG13 1 1 
       16 18423 1 1 66 VAL HG21 H  -0.666 -11.253   -7.390 1.00 . A A . 240 VAL HG21 1 1 
       16 18424 1 1 66 VAL HG22 H  -2.046 -11.413   -8.478 1.00 . A A . 240 VAL HG22 1 1 
       16 18425 1 1 66 VAL HG23 H  -1.951 -12.418   -7.008 1.00 . A A . 240 VAL HG23 1 1 
       16 18426 1 1 66 VAL N    N  -2.579 -13.526  -10.002 1.00 . A A . 240 VAL N    1 1 
       16 18427 1 1 66 VAL O    O  -3.446 -14.922   -7.981 1.00 . A A . 240 VAL O    1 1 
       16 18428 1 1 67 SER C    C  -0.885 -16.833   -5.293 1.00 . A A . 241 SER C    1 1 
       16 18429 1 1 67 SER CA   C  -1.973 -16.700   -6.368 1.00 . A A . 241 SER CA   1 1 
       16 18430 1 1 67 SER CB   C  -2.305 -18.108   -6.892 1.00 . A A . 241 SER CB   1 1 
       16 18431 1 1 67 SER H    H  -0.470 -15.903   -7.605 1.00 . A A . 241 SER H    1 1 
       16 18432 1 1 67 SER HA   H  -2.868 -16.247   -5.942 1.00 . A A . 241 SER HA   1 1 
       16 18433 1 1 67 SER HB2  H  -1.381 -18.676   -6.957 1.00 . A A . 241 SER HB2  1 1 
       16 18434 1 1 67 SER HB3  H  -2.941 -18.614   -6.166 1.00 . A A . 241 SER HB3  1 1 
       16 18435 1 1 67 SER HG   H  -2.823 -19.126   -8.416 1.00 . A A . 241 SER HG   1 1 
       16 18436 1 1 67 SER N    N  -1.472 -15.857   -7.448 1.00 . A A . 241 SER N    1 1 
       16 18437 1 1 67 SER O    O   0.283 -16.549   -5.568 1.00 . A A . 241 SER O    1 1 
       16 18438 1 1 67 SER OG   O  -2.920 -18.169   -8.169 1.00 . A A . 241 SER OG   1 1 
       16 18439 1 1 68 PRO C    C  -0.243 -19.533   -3.991 1.00 . A A . 242 PRO C    1 1 
       16 18440 1 1 68 PRO CA   C  -0.296 -18.152   -3.322 1.00 . A A . 242 PRO CA   1 1 
       16 18441 1 1 68 PRO CB   C  -0.921 -18.229   -1.929 1.00 . A A . 242 PRO CB   1 1 
       16 18442 1 1 68 PRO CD   C  -2.500 -17.228   -3.448 1.00 . A A . 242 PRO CD   1 1 
       16 18443 1 1 68 PRO CG   C  -2.418 -18.107   -2.200 1.00 . A A . 242 PRO CG   1 1 
       16 18444 1 1 68 PRO HA   H   0.701 -17.715   -3.266 1.00 . A A . 242 PRO HA   1 1 
       16 18445 1 1 68 PRO HB2  H  -0.677 -19.162   -1.420 1.00 . A A . 242 PRO HB2  1 1 
       16 18446 1 1 68 PRO HB3  H  -0.595 -17.374   -1.340 1.00 . A A . 242 PRO HB3  1 1 
       16 18447 1 1 68 PRO HD2  H  -3.283 -17.584   -4.112 1.00 . A A . 242 PRO HD2  1 1 
       16 18448 1 1 68 PRO HD3  H  -2.680 -16.191   -3.167 1.00 . A A . 242 PRO HD3  1 1 
       16 18449 1 1 68 PRO HG2  H  -2.833 -19.093   -2.410 1.00 . A A . 242 PRO HG2  1 1 
       16 18450 1 1 68 PRO HG3  H  -2.934 -17.644   -1.361 1.00 . A A . 242 PRO HG3  1 1 
       16 18451 1 1 68 PRO N    N  -1.202 -17.305   -4.083 1.00 . A A . 242 PRO N    1 1 
       16 18452 1 1 68 PRO O    O  -1.253 -19.985   -4.529 1.00 . A A . 242 PRO O    1 1 
       16 18453 1 1 69 HIS C    C   0.788 -21.956   -5.802 1.00 . A A . 243 HIS C    1 1 
       16 18454 1 1 69 HIS CA   C   1.229 -21.560   -4.380 1.00 . A A . 243 HIS CA   1 1 
       16 18455 1 1 69 HIS CB   C   0.857 -22.615   -3.326 1.00 . A A . 243 HIS CB   1 1 
       16 18456 1 1 69 HIS CD2  C   3.161 -22.931   -2.251 1.00 . A A . 243 HIS CD2  1 1 
       16 18457 1 1 69 HIS CE1  C   2.688 -22.491   -0.144 1.00 . A A . 243 HIS CE1  1 1 
       16 18458 1 1 69 HIS CG   C   1.825 -22.641   -2.164 1.00 . A A . 243 HIS CG   1 1 
       16 18459 1 1 69 HIS H    H   1.656 -19.741   -3.416 1.00 . A A . 243 HIS H    1 1 
       16 18460 1 1 69 HIS HA   H   2.316 -21.575   -4.439 1.00 . A A . 243 HIS HA   1 1 
       16 18461 1 1 69 HIS HB2  H  -0.158 -22.437   -2.966 1.00 . A A . 243 HIS HB2  1 1 
       16 18462 1 1 69 HIS HB3  H   0.877 -23.598   -3.799 1.00 . A A . 243 HIS HB3  1 1 
       16 18463 1 1 69 HIS HD1  H   0.659 -22.110   -0.411 1.00 . A A . 243 HIS HD1  1 1 
       16 18464 1 1 69 HIS HD2  H   3.706 -23.173   -3.157 1.00 . A A . 243 HIS HD2  1 1 
       16 18465 1 1 69 HIS HE1  H   2.782 -22.334    0.923 1.00 . A A . 243 HIS HE1  1 1 
       16 18466 1 1 69 HIS N    N   0.901 -20.212   -3.900 1.00 . A A . 243 HIS N    1 1 
       16 18467 1 1 69 HIS ND1  N   1.546 -22.368   -0.840 1.00 . A A . 243 HIS ND1  1 1 
       16 18468 1 1 69 HIS NE2  N   3.695 -22.845   -0.960 1.00 . A A . 243 HIS NE2  1 1 
       16 18469 1 1 69 HIS O    O   1.657 -22.302   -6.598 1.00 . A A . 243 HIS O    1 1 
       16 18470 1 1 70 SER C    C  -2.287 -21.562   -7.676 1.00 . A A . 244 SER C    1 1 
       16 18471 1 1 70 SER CA   C  -1.006 -22.350   -7.474 1.00 . A A . 244 SER CA   1 1 
       16 18472 1 1 70 SER CB   C  -1.201 -23.879   -7.511 1.00 . A A . 244 SER CB   1 1 
       16 18473 1 1 70 SER H    H  -1.179 -21.615   -5.493 1.00 . A A . 244 SER H    1 1 
       16 18474 1 1 70 SER HA   H  -0.288 -22.063   -8.244 1.00 . A A . 244 SER HA   1 1 
       16 18475 1 1 70 SER HB2  H  -0.246 -24.353   -7.275 1.00 . A A . 244 SER HB2  1 1 
       16 18476 1 1 70 SER HB3  H  -1.922 -24.174   -6.749 1.00 . A A . 244 SER HB3  1 1 
       16 18477 1 1 70 SER HG   H  -2.609 -24.176   -8.835 1.00 . A A . 244 SER HG   1 1 
       16 18478 1 1 70 SER N    N  -0.497 -21.976   -6.157 1.00 . A A . 244 SER N    1 1 
       16 18479 1 1 70 SER O    O  -3.273 -21.857   -6.963 1.00 . A A . 244 SER O    1 1 
       16 18480 1 1 70 SER OG   O  -1.651 -24.362   -8.769 1.00 . A A . 244 SER OG   1 1 
       17 18481 1 1  1 ARG C    C  11.979 -10.537   34.268 1.00 . A A . 175 ARG C    1 1 
       17 18482 1 1  1 ARG CA   C  13.429 -10.258   34.655 1.00 . A A . 175 ARG CA   1 1 
       17 18483 1 1  1 ARG CB   C  13.591  -9.120   35.690 1.00 . A A . 175 ARG CB   1 1 
       17 18484 1 1  1 ARG CD   C  14.197 -10.573   37.748 1.00 . A A . 175 ARG CD   1 1 
       17 18485 1 1  1 ARG CG   C  14.613  -9.433   36.799 1.00 . A A . 175 ARG CG   1 1 
       17 18486 1 1  1 ARG CZ   C  12.267 -11.123   39.263 1.00 . A A . 175 ARG CZ   1 1 
       17 18487 1 1  1 ARG H1   H  14.027  -8.998   33.052 1.00 . A A . 175 ARG H1   1 1 
       17 18488 1 1  1 ARG HA   H  13.828 -11.189   35.065 1.00 . A A . 175 ARG HA   1 1 
       17 18489 1 1  1 ARG HB2  H  13.895  -8.203   35.183 1.00 . A A . 175 ARG HB2  1 1 
       17 18490 1 1  1 ARG HB3  H  12.636  -8.907   36.168 1.00 . A A . 175 ARG HB3  1 1 
       17 18491 1 1  1 ARG HD2  H  14.172 -11.516   37.200 1.00 . A A . 175 ARG HD2  1 1 
       17 18492 1 1  1 ARG HD3  H  14.948 -10.656   38.535 1.00 . A A . 175 ARG HD3  1 1 
       17 18493 1 1  1 ARG HE   H  12.336  -9.561   38.013 1.00 . A A . 175 ARG HE   1 1 
       17 18494 1 1  1 ARG HG2  H  15.571  -9.685   36.341 1.00 . A A . 175 ARG HG2  1 1 
       17 18495 1 1  1 ARG HG3  H  14.753  -8.529   37.392 1.00 . A A . 175 ARG HG3  1 1 
       17 18496 1 1  1 ARG HH11 H  13.779 -12.467   39.463 1.00 . A A . 175 ARG HH11 1 1 
       17 18497 1 1  1 ARG HH12 H  12.389 -12.781   40.452 1.00 . A A . 175 ARG HH12 1 1 
       17 18498 1 1  1 ARG HH21 H  10.574 -10.025   39.172 1.00 . A A . 175 ARG HH21 1 1 
       17 18499 1 1  1 ARG HH22 H  10.483 -11.373   40.276 1.00 . A A . 175 ARG HH22 1 1 
       17 18500 1 1  1 ARG N    N  14.123  -9.948   33.405 1.00 . A A . 175 ARG N    1 1 
       17 18501 1 1  1 ARG NE   N  12.880 -10.344   38.366 1.00 . A A . 175 ARG NE   1 1 
       17 18502 1 1  1 ARG NH1  N  12.866 -12.190   39.787 1.00 . A A . 175 ARG NH1  1 1 
       17 18503 1 1  1 ARG NH2  N  11.038 -10.802   39.637 1.00 . A A . 175 ARG NH2  1 1 
       17 18504 1 1  1 ARG O    O  11.645 -11.688   33.996 1.00 . A A . 175 ARG O    1 1 
       17 18505 1 1  2 SER C    C  10.095  -9.542   31.974 1.00 . A A . 176 SER C    1 1 
       17 18506 1 1  2 SER CA   C   9.856  -9.629   33.488 1.00 . A A . 176 SER CA   1 1 
       17 18507 1 1  2 SER CB   C   8.927  -8.525   34.015 1.00 . A A . 176 SER CB   1 1 
       17 18508 1 1  2 SER H    H  11.448  -8.562   34.355 1.00 . A A . 176 SER H    1 1 
       17 18509 1 1  2 SER HA   H   9.416 -10.598   33.726 1.00 . A A . 176 SER HA   1 1 
       17 18510 1 1  2 SER HB2  H   9.270  -7.552   33.662 1.00 . A A . 176 SER HB2  1 1 
       17 18511 1 1  2 SER HB3  H   7.915  -8.701   33.652 1.00 . A A . 176 SER HB3  1 1 
       17 18512 1 1  2 SER HG   H   8.377  -7.783   35.744 1.00 . A A . 176 SER HG   1 1 
       17 18513 1 1  2 SER N    N  11.145  -9.507   34.152 1.00 . A A . 176 SER N    1 1 
       17 18514 1 1  2 SER O    O  11.151  -9.075   31.531 1.00 . A A . 176 SER O    1 1 
       17 18515 1 1  2 SER OG   O   8.925  -8.538   35.436 1.00 . A A . 176 SER OG   1 1 
       17 18516 1 1  3 LEU C    C   7.667  -9.740   29.252 1.00 . A A . 177 LEU C    1 1 
       17 18517 1 1  3 LEU CA   C   9.129  -9.781   29.710 1.00 . A A . 177 LEU CA   1 1 
       17 18518 1 1  3 LEU CB   C   9.939 -10.906   29.029 1.00 . A A . 177 LEU CB   1 1 
       17 18519 1 1  3 LEU CD1  C  12.184 -10.932   27.876 1.00 . A A . 177 LEU CD1  1 1 
       17 18520 1 1  3 LEU CD2  C  10.112 -10.896   26.479 1.00 . A A . 177 LEU CD2  1 1 
       17 18521 1 1  3 LEU CG   C  10.738 -10.427   27.794 1.00 . A A . 177 LEU CG   1 1 
       17 18522 1 1  3 LEU H    H   8.281 -10.381   31.532 1.00 . A A . 177 LEU H    1 1 
       17 18523 1 1  3 LEU HA   H   9.589  -8.813   29.503 1.00 . A A . 177 LEU HA   1 1 
       17 18524 1 1  3 LEU HB2  H  10.645 -11.307   29.759 1.00 . A A . 177 LEU HB2  1 1 
       17 18525 1 1  3 LEU HB3  H   9.276 -11.733   28.763 1.00 . A A . 177 LEU HB3  1 1 
       17 18526 1 1  3 LEU HD11 H  12.201 -12.018   27.969 1.00 . A A . 177 LEU HD11 1 1 
       17 18527 1 1  3 LEU HD12 H  12.677 -10.474   28.731 1.00 . A A . 177 LEU HD12 1 1 
       17 18528 1 1  3 LEU HD13 H  12.725 -10.653   26.972 1.00 . A A . 177 LEU HD13 1 1 
       17 18529 1 1  3 LEU HD21 H   9.138 -10.442   26.330 1.00 . A A . 177 LEU HD21 1 1 
       17 18530 1 1  3 LEU HD22 H  10.012 -11.980   26.470 1.00 . A A . 177 LEU HD22 1 1 
       17 18531 1 1  3 LEU HD23 H  10.748 -10.592   25.646 1.00 . A A . 177 LEU HD23 1 1 
       17 18532 1 1  3 LEU HG   H  10.781  -9.339   27.783 1.00 . A A . 177 LEU HG   1 1 
       17 18533 1 1  3 LEU N    N   9.137  -9.987   31.159 1.00 . A A . 177 LEU N    1 1 
       17 18534 1 1  3 LEU O    O   6.787 -10.001   30.075 1.00 . A A . 177 LEU O    1 1 
       17 18535 1 1  4 ARG C    C   5.091  -8.454   28.135 1.00 . A A . 178 ARG C    1 1 
       17 18536 1 1  4 ARG CA   C   6.054  -9.385   27.387 1.00 . A A . 178 ARG CA   1 1 
       17 18537 1 1  4 ARG CB   C   5.503 -10.814   27.185 1.00 . A A . 178 ARG CB   1 1 
       17 18538 1 1  4 ARG CD   C   5.672 -12.826   25.627 1.00 . A A . 178 ARG CD   1 1 
       17 18539 1 1  4 ARG CG   C   6.414 -11.659   26.280 1.00 . A A . 178 ARG CG   1 1 
       17 18540 1 1  4 ARG CZ   C   5.256 -15.241   25.985 1.00 . A A . 178 ARG CZ   1 1 
       17 18541 1 1  4 ARG H    H   8.156  -9.083   27.401 1.00 . A A . 178 ARG H    1 1 
       17 18542 1 1  4 ARG HA   H   6.150  -8.951   26.392 1.00 . A A . 178 ARG HA   1 1 
       17 18543 1 1  4 ARG HB2  H   5.371 -11.314   28.145 1.00 . A A . 178 ARG HB2  1 1 
       17 18544 1 1  4 ARG HB3  H   4.525 -10.727   26.707 1.00 . A A . 178 ARG HB3  1 1 
       17 18545 1 1  4 ARG HD2  H   4.680 -12.494   25.327 1.00 . A A . 178 ARG HD2  1 1 
       17 18546 1 1  4 ARG HD3  H   6.226 -13.101   24.733 1.00 . A A . 178 ARG HD3  1 1 
       17 18547 1 1  4 ARG HE   H   5.852 -13.955   27.439 1.00 . A A . 178 ARG HE   1 1 
       17 18548 1 1  4 ARG HG2  H   6.777 -11.022   25.471 1.00 . A A . 178 ARG HG2  1 1 
       17 18549 1 1  4 ARG HG3  H   7.272 -12.030   26.841 1.00 . A A . 178 ARG HG3  1 1 
       17 18550 1 1  4 ARG HH11 H   4.484 -14.519   24.246 1.00 . A A . 178 ARG HH11 1 1 
       17 18551 1 1  4 ARG HH12 H   4.378 -16.236   24.399 1.00 . A A . 178 ARG HH12 1 1 
       17 18552 1 1  4 ARG HH21 H   5.805 -16.240   27.667 1.00 . A A . 178 ARG HH21 1 1 
       17 18553 1 1  4 ARG HH22 H   5.397 -17.266   26.315 1.00 . A A . 178 ARG HH22 1 1 
       17 18554 1 1  4 ARG N    N   7.395  -9.414   27.986 1.00 . A A . 178 ARG N    1 1 
       17 18555 1 1  4 ARG NE   N   5.568 -14.032   26.466 1.00 . A A . 178 ARG NE   1 1 
       17 18556 1 1  4 ARG NH1  N   4.746 -15.357   24.764 1.00 . A A . 178 ARG NH1  1 1 
       17 18557 1 1  4 ARG NH2  N   5.430 -16.330   26.726 1.00 . A A . 178 ARG NH2  1 1 
       17 18558 1 1  4 ARG O    O   3.944  -8.821   28.399 1.00 . A A . 178 ARG O    1 1 
       17 18559 1 1  5 GLN C    C   4.196  -6.734   30.436 1.00 . A A . 179 GLN C    1 1 
       17 18560 1 1  5 GLN CA   C   4.812  -6.184   29.133 1.00 . A A . 179 GLN CA   1 1 
       17 18561 1 1  5 GLN CB   C   3.844  -5.511   28.124 1.00 . A A . 179 GLN CB   1 1 
       17 18562 1 1  5 GLN CD   C   3.086  -3.190   27.344 1.00 . A A . 179 GLN CD   1 1 
       17 18563 1 1  5 GLN CG   C   3.313  -4.122   28.539 1.00 . A A . 179 GLN CG   1 1 
       17 18564 1 1  5 GLN H    H   6.513  -7.024   28.181 1.00 . A A . 179 GLN H    1 1 
       17 18565 1 1  5 GLN HA   H   5.542  -5.432   29.431 1.00 . A A . 179 GLN HA   1 1 
       17 18566 1 1  5 GLN HB2  H   4.396  -5.385   27.192 1.00 . A A . 179 GLN HB2  1 1 
       17 18567 1 1  5 GLN HB3  H   3.000  -6.170   27.915 1.00 . A A . 179 GLN HB3  1 1 
       17 18568 1 1  5 GLN HE21 H   1.057  -3.364   27.387 1.00 . A A . 179 GLN HE21 1 1 
       17 18569 1 1  5 GLN HE22 H   1.690  -2.311   26.149 1.00 . A A . 179 GLN HE22 1 1 
       17 18570 1 1  5 GLN HG2  H   2.386  -4.235   29.101 1.00 . A A . 179 GLN HG2  1 1 
       17 18571 1 1  5 GLN HG3  H   4.046  -3.639   29.182 1.00 . A A . 179 GLN HG3  1 1 
       17 18572 1 1  5 GLN N    N   5.562  -7.235   28.437 1.00 . A A . 179 GLN N    1 1 
       17 18573 1 1  5 GLN NE2  N   1.853  -2.898   26.965 1.00 . A A . 179 GLN NE2  1 1 
       17 18574 1 1  5 GLN O    O   4.639  -7.760   30.964 1.00 . A A . 179 GLN O    1 1 
       17 18575 1 1  5 GLN OE1  O   4.044  -2.693   26.752 1.00 . A A . 179 GLN OE1  1 1 
       17 18576 1 1  6 ARG C    C   1.011  -6.398   31.894 1.00 . A A . 180 ARG C    1 1 
       17 18577 1 1  6 ARG CA   C   2.493  -6.548   32.183 1.00 . A A . 180 ARG CA   1 1 
       17 18578 1 1  6 ARG CB   C   2.969  -5.885   33.489 1.00 . A A . 180 ARG CB   1 1 
       17 18579 1 1  6 ARG CD   C   4.345  -7.225   35.142 1.00 . A A . 180 ARG CD   1 1 
       17 18580 1 1  6 ARG CG   C   2.925  -6.874   34.665 1.00 . A A . 180 ARG CG   1 1 
       17 18581 1 1  6 ARG CZ   C   3.948  -8.946   36.924 1.00 . A A . 180 ARG CZ   1 1 
       17 18582 1 1  6 ARG H    H   2.989  -5.121   30.684 1.00 . A A . 180 ARG H    1 1 
       17 18583 1 1  6 ARG HA   H   2.682  -7.621   32.253 1.00 . A A . 180 ARG HA   1 1 
       17 18584 1 1  6 ARG HB2  H   3.990  -5.538   33.360 1.00 . A A . 180 ARG HB2  1 1 
       17 18585 1 1  6 ARG HB3  H   2.367  -5.007   33.719 1.00 . A A . 180 ARG HB3  1 1 
       17 18586 1 1  6 ARG HD2  H   5.028  -7.216   34.290 1.00 . A A . 180 ARG HD2  1 1 
       17 18587 1 1  6 ARG HD3  H   4.688  -6.478   35.860 1.00 . A A . 180 ARG HD3  1 1 
       17 18588 1 1  6 ARG HE   H   4.793  -9.266   35.083 1.00 . A A . 180 ARG HE   1 1 
       17 18589 1 1  6 ARG HG2  H   2.361  -6.432   35.484 1.00 . A A . 180 ARG HG2  1 1 
       17 18590 1 1  6 ARG HG3  H   2.402  -7.786   34.371 1.00 . A A . 180 ARG HG3  1 1 
       17 18591 1 1  6 ARG HH11 H   3.404  -7.063   37.548 1.00 . A A . 180 ARG HH11 1 1 
       17 18592 1 1  6 ARG HH12 H   2.807  -8.356   38.526 1.00 . A A . 180 ARG HH12 1 1 
       17 18593 1 1  6 ARG HH21 H   4.387 -10.930   36.664 1.00 . A A . 180 ARG HH21 1 1 
       17 18594 1 1  6 ARG HH22 H   3.764 -10.495   38.237 1.00 . A A . 180 ARG HH22 1 1 
       17 18595 1 1  6 ARG N    N   3.241  -6.034   31.041 1.00 . A A . 180 ARG N    1 1 
       17 18596 1 1  6 ARG NE   N   4.411  -8.572   35.725 1.00 . A A . 180 ARG NE   1 1 
       17 18597 1 1  6 ARG NH1  N   3.396  -8.067   37.750 1.00 . A A . 180 ARG NH1  1 1 
       17 18598 1 1  6 ARG NH2  N   4.022 -10.218   37.292 1.00 . A A . 180 ARG NH2  1 1 
       17 18599 1 1  6 ARG O    O   0.235  -5.979   32.756 1.00 . A A . 180 ARG O    1 1 
       17 18600 1 1  7 LEU C    C  -1.030  -4.966   30.108 1.00 . A A . 181 LEU C    1 1 
       17 18601 1 1  7 LEU CA   C  -0.672  -6.460   30.077 1.00 . A A . 181 LEU CA   1 1 
       17 18602 1 1  7 LEU CB   C  -1.716  -7.340   30.780 1.00 . A A . 181 LEU CB   1 1 
       17 18603 1 1  7 LEU CD1  C  -2.380  -9.229   29.276 1.00 . A A . 181 LEU CD1  1 1 
       17 18604 1 1  7 LEU CD2  C  -4.131  -7.791   30.438 1.00 . A A . 181 LEU CD2  1 1 
       17 18605 1 1  7 LEU CG   C  -2.764  -7.833   29.772 1.00 . A A . 181 LEU CG   1 1 
       17 18606 1 1  7 LEU H    H   1.351  -7.028   30.013 1.00 . A A . 181 LEU H    1 1 
       17 18607 1 1  7 LEU HA   H  -0.606  -6.761   29.029 1.00 . A A . 181 LEU HA   1 1 
       17 18608 1 1  7 LEU HB2  H  -1.241  -8.202   31.255 1.00 . A A . 181 LEU HB2  1 1 
       17 18609 1 1  7 LEU HB3  H  -2.184  -6.760   31.577 1.00 . A A . 181 LEU HB3  1 1 
       17 18610 1 1  7 LEU HD11 H  -1.346  -9.227   28.930 1.00 . A A . 181 LEU HD11 1 1 
       17 18611 1 1  7 LEU HD12 H  -3.006  -9.480   28.423 1.00 . A A . 181 LEU HD12 1 1 
       17 18612 1 1  7 LEU HD13 H  -2.521  -9.967   30.067 1.00 . A A . 181 LEU HD13 1 1 
       17 18613 1 1  7 LEU HD21 H  -4.454  -6.752   30.501 1.00 . A A . 181 LEU HD21 1 1 
       17 18614 1 1  7 LEU HD22 H  -4.101  -8.221   31.436 1.00 . A A . 181 LEU HD22 1 1 
       17 18615 1 1  7 LEU HD23 H  -4.858  -8.335   29.843 1.00 . A A . 181 LEU HD23 1 1 
       17 18616 1 1  7 LEU HG   H  -2.801  -7.165   28.911 1.00 . A A . 181 LEU HG   1 1 
       17 18617 1 1  7 LEU N    N   0.638  -6.711   30.652 1.00 . A A . 181 LEU N    1 1 
       17 18618 1 1  7 LEU O    O  -0.166  -4.119   30.350 1.00 . A A . 181 LEU O    1 1 
       17 18619 1 1  8 GLN C    C  -4.328  -3.348   30.164 1.00 . A A . 182 GLN C    1 1 
       17 18620 1 1  8 GLN CA   C  -2.832  -3.282   29.838 1.00 . A A . 182 GLN CA   1 1 
       17 18621 1 1  8 GLN CB   C  -2.523  -2.578   28.504 1.00 . A A . 182 GLN CB   1 1 
       17 18622 1 1  8 GLN CD   C  -1.463  -3.896   26.645 1.00 . A A . 182 GLN CD   1 1 
       17 18623 1 1  8 GLN CG   C  -2.781  -3.408   27.235 1.00 . A A . 182 GLN CG   1 1 
       17 18624 1 1  8 GLN H    H  -2.949  -5.365   29.602 1.00 . A A . 182 GLN H    1 1 
       17 18625 1 1  8 GLN HA   H  -2.354  -2.721   30.640 1.00 . A A . 182 GLN HA   1 1 
       17 18626 1 1  8 GLN HB2  H  -3.115  -1.672   28.437 1.00 . A A . 182 GLN HB2  1 1 
       17 18627 1 1  8 GLN HB3  H  -1.477  -2.269   28.518 1.00 . A A . 182 GLN HB3  1 1 
       17 18628 1 1  8 GLN HE21 H  -1.446  -2.419   25.240 1.00 . A A . 182 GLN HE21 1 1 
       17 18629 1 1  8 GLN HE22 H  -0.103  -3.540   25.191 1.00 . A A . 182 GLN HE22 1 1 
       17 18630 1 1  8 GLN HG2  H  -3.432  -4.257   27.448 1.00 . A A . 182 GLN HG2  1 1 
       17 18631 1 1  8 GLN HG3  H  -3.293  -2.781   26.505 1.00 . A A . 182 GLN HG3  1 1 
       17 18632 1 1  8 GLN N    N  -2.291  -4.634   29.838 1.00 . A A . 182 GLN N    1 1 
       17 18633 1 1  8 GLN NE2  N  -0.931  -3.189   25.667 1.00 . A A . 182 GLN NE2  1 1 
       17 18634 1 1  8 GLN O    O  -5.174  -2.778   29.483 1.00 . A A . 182 GLN O    1 1 
       17 18635 1 1  8 GLN OE1  O  -0.844  -4.849   27.111 1.00 . A A . 182 GLN OE1  1 1 
       17 18636 1 1  9 ASP C    C  -6.730  -3.100   32.278 1.00 . A A . 183 ASP C    1 1 
       17 18637 1 1  9 ASP CA   C  -6.052  -4.322   31.649 1.00 . A A . 183 ASP CA   1 1 
       17 18638 1 1  9 ASP CB   C  -6.075  -5.514   32.616 1.00 . A A . 183 ASP CB   1 1 
       17 18639 1 1  9 ASP CG   C  -7.295  -6.421   32.450 1.00 . A A . 183 ASP CG   1 1 
       17 18640 1 1  9 ASP H    H  -3.946  -4.363   31.862 1.00 . A A . 183 ASP H    1 1 
       17 18641 1 1  9 ASP HA   H  -6.602  -4.579   30.748 1.00 . A A . 183 ASP HA   1 1 
       17 18642 1 1  9 ASP HB2  H  -5.184  -6.124   32.479 1.00 . A A . 183 ASP HB2  1 1 
       17 18643 1 1  9 ASP HB3  H  -6.045  -5.147   33.641 1.00 . A A . 183 ASP HB3  1 1 
       17 18644 1 1  9 ASP N    N  -4.668  -4.044   31.246 1.00 . A A . 183 ASP N    1 1 
       17 18645 1 1  9 ASP O    O  -7.873  -3.151   32.734 1.00 . A A . 183 ASP O    1 1 
       17 18646 1 1  9 ASP OD1  O  -7.949  -6.399   31.378 1.00 . A A . 183 ASP OD1  1 1 
       17 18647 1 1  9 ASP OD2  O  -7.511  -7.229   33.375 1.00 . A A . 183 ASP OD2  1 1 
       17 18648 1 1 10 THR C    C  -6.880   0.173   31.591 1.00 . A A . 184 THR C    1 1 
       17 18649 1 1 10 THR CA   C  -6.411  -0.681   32.777 1.00 . A A . 184 THR CA   1 1 
       17 18650 1 1 10 THR CB   C  -5.233  -0.086   33.581 1.00 . A A . 184 THR CB   1 1 
       17 18651 1 1 10 THR CG2  C  -3.988   0.184   32.722 1.00 . A A . 184 THR CG2  1 1 
       17 18652 1 1 10 THR H    H  -5.045  -2.077   32.007 1.00 . A A . 184 THR H    1 1 
       17 18653 1 1 10 THR HA   H  -7.260  -0.813   33.432 1.00 . A A . 184 THR HA   1 1 
       17 18654 1 1 10 THR HB   H  -4.962  -0.824   34.333 1.00 . A A . 184 THR HB   1 1 
       17 18655 1 1 10 THR HG1  H  -4.801   1.360   34.810 1.00 . A A . 184 THR HG1  1 1 
       17 18656 1 1 10 THR HG21 H  -3.700  -0.713   32.174 1.00 . A A . 184 THR HG21 1 1 
       17 18657 1 1 10 THR HG22 H  -3.153   0.462   33.361 1.00 . A A . 184 THR HG22 1 1 
       17 18658 1 1 10 THR HG23 H  -4.182   0.997   32.021 1.00 . A A . 184 THR HG23 1 1 
       17 18659 1 1 10 THR N    N  -5.992  -1.994   32.335 1.00 . A A . 184 THR N    1 1 
       17 18660 1 1 10 THR O    O  -7.620   1.135   31.773 1.00 . A A . 184 THR O    1 1 
       17 18661 1 1 10 THR OG1  O  -5.575   1.092   34.277 1.00 . A A . 184 THR OG1  1 1 
       17 18662 1 1 11 VAL C    C  -8.106   0.419   28.531 1.00 . A A . 185 VAL C    1 1 
       17 18663 1 1 11 VAL CA   C  -6.710   0.639   29.164 1.00 . A A . 185 VAL CA   1 1 
       17 18664 1 1 11 VAL CB   C  -5.469   0.495   28.242 1.00 . A A . 185 VAL CB   1 1 
       17 18665 1 1 11 VAL CG1  C  -5.389   1.522   27.098 1.00 . A A . 185 VAL CG1  1 1 
       17 18666 1 1 11 VAL CG2  C  -4.177   0.710   29.062 1.00 . A A . 185 VAL CG2  1 1 
       17 18667 1 1 11 VAL H    H  -6.050  -1.094   30.285 1.00 . A A . 185 VAL H    1 1 
       17 18668 1 1 11 VAL HA   H  -6.710   1.674   29.502 1.00 . A A . 185 VAL HA   1 1 
       17 18669 1 1 11 VAL HB   H  -5.454  -0.508   27.815 1.00 . A A . 185 VAL HB   1 1 
       17 18670 1 1 11 VAL HG11 H  -6.240   1.433   26.431 1.00 . A A . 185 VAL HG11 1 1 
       17 18671 1 1 11 VAL HG12 H  -5.365   2.536   27.494 1.00 . A A . 185 VAL HG12 1 1 
       17 18672 1 1 11 VAL HG13 H  -4.490   1.353   26.503 1.00 . A A . 185 VAL HG13 1 1 
       17 18673 1 1 11 VAL HG21 H  -3.311   0.715   28.403 1.00 . A A . 185 VAL HG21 1 1 
       17 18674 1 1 11 VAL HG22 H  -4.217   1.666   29.585 1.00 . A A . 185 VAL HG22 1 1 
       17 18675 1 1 11 VAL HG23 H  -4.040  -0.090   29.785 1.00 . A A . 185 VAL HG23 1 1 
       17 18676 1 1 11 VAL N    N  -6.535  -0.205   30.361 1.00 . A A . 185 VAL N    1 1 
       17 18677 1 1 11 VAL O    O  -8.296   0.459   27.311 1.00 . A A . 185 VAL O    1 1 
       17 18678 1 1 12 GLY C    C -11.427   1.003   29.657 1.00 . A A . 186 GLY C    1 1 
       17 18679 1 1 12 GLY CA   C -10.510  -0.044   29.025 1.00 . A A . 186 GLY CA   1 1 
       17 18680 1 1 12 GLY H    H  -8.885   0.227   30.360 1.00 . A A . 186 GLY H    1 1 
       17 18681 1 1 12 GLY HA2  H -10.639  -0.023   27.943 1.00 . A A . 186 GLY HA2  1 1 
       17 18682 1 1 12 GLY HA3  H -10.782  -1.039   29.381 1.00 . A A . 186 GLY HA3  1 1 
       17 18683 1 1 12 GLY N    N  -9.118   0.206   29.378 1.00 . A A . 186 GLY N    1 1 
       17 18684 1 1 12 GLY O    O -11.109   2.196   29.632 1.00 . A A . 186 GLY O    1 1 
       17 18685 1 1 13 LEU C    C -14.675   1.691   29.815 1.00 . A A . 187 LEU C    1 1 
       17 18686 1 1 13 LEU CA   C -13.686   1.164   30.870 1.00 . A A . 187 LEU CA   1 1 
       17 18687 1 1 13 LEU CB   C -13.303   2.210   31.952 1.00 . A A . 187 LEU CB   1 1 
       17 18688 1 1 13 LEU CD1  C -14.658   4.279   32.372 1.00 . A A . 187 LEU CD1  1 1 
       17 18689 1 1 13 LEU CD2  C -12.249   4.578   31.959 1.00 . A A . 187 LEU CD2  1 1 
       17 18690 1 1 13 LEU CG   C -13.461   3.715   31.596 1.00 . A A . 187 LEU CG   1 1 
       17 18691 1 1 13 LEU H    H -12.596  -0.494   30.255 1.00 . A A . 187 LEU H    1 1 
       17 18692 1 1 13 LEU HA   H -14.192   0.360   31.399 1.00 . A A . 187 LEU HA   1 1 
       17 18693 1 1 13 LEU HB2  H -13.902   1.989   32.837 1.00 . A A . 187 LEU HB2  1 1 
       17 18694 1 1 13 LEU HB3  H -12.275   2.026   32.261 1.00 . A A . 187 LEU HB3  1 1 
       17 18695 1 1 13 LEU HD11 H -14.442   4.258   33.442 1.00 . A A . 187 LEU HD11 1 1 
       17 18696 1 1 13 LEU HD12 H -15.548   3.681   32.190 1.00 . A A . 187 LEU HD12 1 1 
       17 18697 1 1 13 LEU HD13 H -14.851   5.305   32.066 1.00 . A A . 187 LEU HD13 1 1 
       17 18698 1 1 13 LEU HD21 H -12.500   5.637   31.873 1.00 . A A . 187 LEU HD21 1 1 
       17 18699 1 1 13 LEU HD22 H -11.450   4.380   31.250 1.00 . A A . 187 LEU HD22 1 1 
       17 18700 1 1 13 LEU HD23 H -11.912   4.362   32.974 1.00 . A A . 187 LEU HD23 1 1 
       17 18701 1 1 13 LEU HG   H -13.639   3.854   30.533 1.00 . A A . 187 LEU HG   1 1 
       17 18702 1 1 13 LEU N    N -12.513   0.520   30.263 1.00 . A A . 187 LEU N    1 1 
       17 18703 1 1 13 LEU O    O -14.294   1.902   28.660 1.00 . A A . 187 LEU O    1 1 
       17 18704 1 1 14 CYS C    C -18.056   3.176   30.514 1.00 . A A . 188 CYS C    1 1 
       17 18705 1 1 14 CYS CA   C -16.837   2.909   29.612 1.00 . A A . 188 CYS CA   1 1 
       17 18706 1 1 14 CYS CB   C -17.325   2.475   28.219 1.00 . A A . 188 CYS CB   1 1 
       17 18707 1 1 14 CYS H    H -16.219   1.566   31.120 1.00 . A A . 188 CYS H    1 1 
       17 18708 1 1 14 CYS HA   H -16.265   3.831   29.506 1.00 . A A . 188 CYS HA   1 1 
       17 18709 1 1 14 CYS HB2  H -17.995   3.237   27.825 1.00 . A A . 188 CYS HB2  1 1 
       17 18710 1 1 14 CYS HB3  H -16.471   2.401   27.549 1.00 . A A . 188 CYS HB3  1 1 
       17 18711 1 1 14 CYS HG   H -18.376   0.699   26.981 1.00 . A A . 188 CYS HG   1 1 
       17 18712 1 1 14 CYS N    N -15.938   1.914   30.203 1.00 . A A . 188 CYS N    1 1 
       17 18713 1 1 14 CYS O    O -18.429   2.330   31.326 1.00 . A A . 188 CYS O    1 1 
       17 18714 1 1 14 CYS SG   S -18.206   0.891   28.296 1.00 . A A . 188 CYS SG   1 1 
       17 18715 1 1 15 PHE C    C -21.132   4.769   29.827 1.00 . A A . 189 PHE C    1 1 
       17 18716 1 1 15 PHE CA   C -20.033   4.650   30.911 1.00 . A A . 189 PHE CA   1 1 
       17 18717 1 1 15 PHE CB   C -19.858   5.949   31.725 1.00 . A A . 189 PHE CB   1 1 
       17 18718 1 1 15 PHE CD1  C -17.891   5.475   33.267 1.00 . A A . 189 PHE CD1  1 1 
       17 18719 1 1 15 PHE CD2  C -20.054   5.977   34.254 1.00 . A A . 189 PHE CD2  1 1 
       17 18720 1 1 15 PHE CE1  C -17.342   5.321   34.552 1.00 . A A . 189 PHE CE1  1 1 
       17 18721 1 1 15 PHE CE2  C -19.502   5.838   35.540 1.00 . A A . 189 PHE CE2  1 1 
       17 18722 1 1 15 PHE CG   C -19.254   5.786   33.109 1.00 . A A . 189 PHE CG   1 1 
       17 18723 1 1 15 PHE CZ   C -18.147   5.500   35.690 1.00 . A A . 189 PHE CZ   1 1 
       17 18724 1 1 15 PHE H    H -18.324   4.996   29.692 1.00 . A A . 189 PHE H    1 1 
       17 18725 1 1 15 PHE HA   H -20.336   3.872   31.612 1.00 . A A . 189 PHE HA   1 1 
       17 18726 1 1 15 PHE HB2  H -19.266   6.663   31.152 1.00 . A A . 189 PHE HB2  1 1 
       17 18727 1 1 15 PHE HB3  H -20.838   6.394   31.866 1.00 . A A . 189 PHE HB3  1 1 
       17 18728 1 1 15 PHE HD1  H -17.262   5.353   32.399 1.00 . A A . 189 PHE HD1  1 1 
       17 18729 1 1 15 PHE HD2  H -21.098   6.241   34.157 1.00 . A A . 189 PHE HD2  1 1 
       17 18730 1 1 15 PHE HE1  H -16.297   5.070   34.675 1.00 . A A . 189 PHE HE1  1 1 
       17 18731 1 1 15 PHE HE2  H -20.117   5.986   36.418 1.00 . A A . 189 PHE HE2  1 1 
       17 18732 1 1 15 PHE HZ   H -17.719   5.385   36.677 1.00 . A A . 189 PHE HZ   1 1 
       17 18733 1 1 15 PHE N    N -18.757   4.291   30.282 1.00 . A A . 189 PHE N    1 1 
       17 18734 1 1 15 PHE O    O -21.435   5.879   29.370 1.00 . A A . 189 PHE O    1 1 
       17 18735 1 1 16 PRO C    C -24.100   4.053   28.769 1.00 . A A . 190 PRO C    1 1 
       17 18736 1 1 16 PRO CA   C -22.702   3.664   28.257 1.00 . A A . 190 PRO CA   1 1 
       17 18737 1 1 16 PRO CB   C -22.687   2.236   27.702 1.00 . A A . 190 PRO CB   1 1 
       17 18738 1 1 16 PRO CD   C -21.405   2.286   29.732 1.00 . A A . 190 PRO CD   1 1 
       17 18739 1 1 16 PRO CG   C -22.305   1.372   28.901 1.00 . A A . 190 PRO CG   1 1 
       17 18740 1 1 16 PRO HA   H -22.397   4.351   27.469 1.00 . A A . 190 PRO HA   1 1 
       17 18741 1 1 16 PRO HB2  H -23.655   1.940   27.299 1.00 . A A . 190 PRO HB2  1 1 
       17 18742 1 1 16 PRO HB3  H -21.915   2.150   26.938 1.00 . A A . 190 PRO HB3  1 1 
       17 18743 1 1 16 PRO HD2  H -21.594   2.130   30.795 1.00 . A A . 190 PRO HD2  1 1 
       17 18744 1 1 16 PRO HD3  H -20.366   2.064   29.506 1.00 . A A . 190 PRO HD3  1 1 
       17 18745 1 1 16 PRO HG2  H -23.195   1.105   29.474 1.00 . A A . 190 PRO HG2  1 1 
       17 18746 1 1 16 PRO HG3  H -21.777   0.473   28.582 1.00 . A A . 190 PRO HG3  1 1 
       17 18747 1 1 16 PRO N    N -21.710   3.655   29.334 1.00 . A A . 190 PRO N    1 1 
       17 18748 1 1 16 PRO O    O -24.709   3.283   29.510 1.00 . A A . 190 PRO O    1 1 
       17 18749 1 1 17 MET C    C -26.939   6.009   27.634 1.00 . A A . 191 MET C    1 1 
       17 18750 1 1 17 MET CA   C -25.975   5.674   28.782 1.00 . A A . 191 MET CA   1 1 
       17 18751 1 1 17 MET CB   C -25.796   6.793   29.825 1.00 . A A . 191 MET CB   1 1 
       17 18752 1 1 17 MET CE   C -26.527   7.066   33.217 1.00 . A A . 191 MET CE   1 1 
       17 18753 1 1 17 MET CG   C -27.097   7.276   30.479 1.00 . A A . 191 MET CG   1 1 
       17 18754 1 1 17 MET H    H -24.078   5.854   27.821 1.00 . A A . 191 MET H    1 1 
       17 18755 1 1 17 MET HA   H -26.464   4.848   29.274 1.00 . A A . 191 MET HA   1 1 
       17 18756 1 1 17 MET HB2  H -25.163   6.398   30.617 1.00 . A A . 191 MET HB2  1 1 
       17 18757 1 1 17 MET HB3  H -25.292   7.645   29.366 1.00 . A A . 191 MET HB3  1 1 
       17 18758 1 1 17 MET HE1  H -25.608   6.539   32.967 1.00 . A A . 191 MET HE1  1 1 
       17 18759 1 1 17 MET HE2  H -26.407   7.555   34.185 1.00 . A A . 191 MET HE2  1 1 
       17 18760 1 1 17 MET HE3  H -27.358   6.362   33.271 1.00 . A A . 191 MET HE3  1 1 
       17 18761 1 1 17 MET HG2  H -27.653   7.859   29.745 1.00 . A A . 191 MET HG2  1 1 
       17 18762 1 1 17 MET HG3  H -27.700   6.412   30.750 1.00 . A A . 191 MET HG3  1 1 
       17 18763 1 1 17 MET N    N -24.643   5.207   28.350 1.00 . A A . 191 MET N    1 1 
       17 18764 1 1 17 MET O    O -28.108   6.307   27.862 1.00 . A A . 191 MET O    1 1 
       17 18765 1 1 17 MET SD   S -26.879   8.315   31.954 1.00 . A A . 191 MET SD   1 1 
       17 18766 1 1 18 ARG C    C -27.209   5.037   24.142 1.00 . A A . 192 ARG C    1 1 
       17 18767 1 1 18 ARG CA   C -27.316   6.124   25.199 1.00 . A A . 192 ARG CA   1 1 
       17 18768 1 1 18 ARG CB   C -26.950   7.488   24.584 1.00 . A A . 192 ARG CB   1 1 
       17 18769 1 1 18 ARG CD   C -29.152   8.736   24.666 1.00 . A A . 192 ARG CD   1 1 
       17 18770 1 1 18 ARG CG   C -27.724   8.656   25.214 1.00 . A A . 192 ARG CG   1 1 
       17 18771 1 1 18 ARG CZ   C -30.173   9.088   22.400 1.00 . A A . 192 ARG CZ   1 1 
       17 18772 1 1 18 ARG H    H -25.519   5.642   26.297 1.00 . A A . 192 ARG H    1 1 
       17 18773 1 1 18 ARG HA   H -28.363   6.133   25.505 1.00 . A A . 192 ARG HA   1 1 
       17 18774 1 1 18 ARG HB2  H -25.881   7.663   24.687 1.00 . A A . 192 ARG HB2  1 1 
       17 18775 1 1 18 ARG HB3  H -27.143   7.471   23.515 1.00 . A A . 192 ARG HB3  1 1 
       17 18776 1 1 18 ARG HD2  H -29.623   7.757   24.746 1.00 . A A . 192 ARG HD2  1 1 
       17 18777 1 1 18 ARG HD3  H -29.713   9.444   25.274 1.00 . A A . 192 ARG HD3  1 1 
       17 18778 1 1 18 ARG HE   H -28.412   9.844   23.024 1.00 . A A . 192 ARG HE   1 1 
       17 18779 1 1 18 ARG HG2  H -27.756   8.537   26.298 1.00 . A A . 192 ARG HG2  1 1 
       17 18780 1 1 18 ARG HG3  H -27.212   9.592   24.997 1.00 . A A . 192 ARG HG3  1 1 
       17 18781 1 1 18 ARG HH11 H -31.097   7.497   23.284 1.00 . A A . 192 ARG HH11 1 1 
       17 18782 1 1 18 ARG HH12 H -32.015   8.261   22.026 1.00 . A A . 192 ARG HH12 1 1 
       17 18783 1 1 18 ARG HH21 H -29.372  10.405   21.059 1.00 . A A . 192 ARG HH21 1 1 
       17 18784 1 1 18 ARG HH22 H -30.964   9.768   20.657 1.00 . A A . 192 ARG HH22 1 1 
       17 18785 1 1 18 ARG N    N -26.487   5.886   26.386 1.00 . A A . 192 ARG N    1 1 
       17 18786 1 1 18 ARG NE   N -29.170   9.215   23.272 1.00 . A A . 192 ARG NE   1 1 
       17 18787 1 1 18 ARG NH1  N -31.185   8.259   22.613 1.00 . A A . 192 ARG NH1  1 1 
       17 18788 1 1 18 ARG NH2  N -30.159   9.797   21.283 1.00 . A A . 192 ARG NH2  1 1 
       17 18789 1 1 18 ARG O    O -28.050   5.008   23.244 1.00 . A A . 192 ARG O    1 1 
       17 18790 1 1 19 THR C    C -25.054   2.107   23.814 1.00 . A A . 193 THR C    1 1 
       17 18791 1 1 19 THR CA   C -25.884   3.209   23.153 1.00 . A A . 193 THR CA   1 1 
       17 18792 1 1 19 THR CB   C -25.069   3.872   22.019 1.00 . A A . 193 THR CB   1 1 
       17 18793 1 1 19 THR CG2  C -25.879   4.742   21.059 1.00 . A A . 193 THR CG2  1 1 
       17 18794 1 1 19 THR H    H -25.583   4.121   24.983 1.00 . A A . 193 THR H    1 1 
       17 18795 1 1 19 THR HA   H -26.810   2.780   22.761 1.00 . A A . 193 THR HA   1 1 
       17 18796 1 1 19 THR HB   H -24.624   3.081   21.417 1.00 . A A . 193 THR HB   1 1 
       17 18797 1 1 19 THR HG1  H -24.404   5.375   23.077 1.00 . A A . 193 THR HG1  1 1 
       17 18798 1 1 19 THR HG21 H -25.253   5.008   20.206 1.00 . A A . 193 THR HG21 1 1 
       17 18799 1 1 19 THR HG22 H -26.212   5.655   21.548 1.00 . A A . 193 THR HG22 1 1 
       17 18800 1 1 19 THR HG23 H -26.745   4.183   20.705 1.00 . A A . 193 THR HG23 1 1 
       17 18801 1 1 19 THR N    N -26.182   4.194   24.177 1.00 . A A . 193 THR N    1 1 
       17 18802 1 1 19 THR O    O -24.507   2.319   24.900 1.00 . A A . 193 THR O    1 1 
       17 18803 1 1 19 THR OG1  O -24.019   4.660   22.553 1.00 . A A . 193 THR OG1  1 1 
       17 18804 1 1 20 TYR C    C -22.827  -0.320   22.523 1.00 . A A . 194 TYR C    1 1 
       17 18805 1 1 20 TYR CA   C -23.985  -0.112   23.514 1.00 . A A . 194 TYR CA   1 1 
       17 18806 1 1 20 TYR CB   C -24.860  -1.362   23.692 1.00 . A A . 194 TYR CB   1 1 
       17 18807 1 1 20 TYR CD1  C -25.708  -0.817   26.019 1.00 . A A . 194 TYR CD1  1 1 
       17 18808 1 1 20 TYR CD2  C -27.320  -1.485   24.318 1.00 . A A . 194 TYR CD2  1 1 
       17 18809 1 1 20 TYR CE1  C -26.747  -0.671   26.952 1.00 . A A . 194 TYR CE1  1 1 
       17 18810 1 1 20 TYR CE2  C -28.361  -1.363   25.254 1.00 . A A . 194 TYR CE2  1 1 
       17 18811 1 1 20 TYR CG   C -25.990  -1.213   24.695 1.00 . A A . 194 TYR CG   1 1 
       17 18812 1 1 20 TYR CZ   C -28.076  -0.950   26.577 1.00 . A A . 194 TYR CZ   1 1 
       17 18813 1 1 20 TYR H    H -25.315   0.893   22.220 1.00 . A A . 194 TYR H    1 1 
       17 18814 1 1 20 TYR HA   H -23.526   0.120   24.475 1.00 . A A . 194 TYR HA   1 1 
       17 18815 1 1 20 TYR HB2  H -25.277  -1.613   22.717 1.00 . A A . 194 TYR HB2  1 1 
       17 18816 1 1 20 TYR HB3  H -24.236  -2.194   24.018 1.00 . A A . 194 TYR HB3  1 1 
       17 18817 1 1 20 TYR HD1  H -24.691  -0.643   26.342 1.00 . A A . 194 TYR HD1  1 1 
       17 18818 1 1 20 TYR HD2  H -27.550  -1.826   23.317 1.00 . A A . 194 TYR HD2  1 1 
       17 18819 1 1 20 TYR HE1  H -26.516  -0.378   27.969 1.00 . A A . 194 TYR HE1  1 1 
       17 18820 1 1 20 TYR HE2  H -29.375  -1.606   24.964 1.00 . A A . 194 TYR HE2  1 1 
       17 18821 1 1 20 TYR HH   H -29.806  -1.430   27.311 1.00 . A A . 194 TYR HH   1 1 
       17 18822 1 1 20 TYR N    N -24.842   1.002   23.104 1.00 . A A . 194 TYR N    1 1 
       17 18823 1 1 20 TYR O    O -22.255  -1.401   22.438 1.00 . A A . 194 TYR O    1 1 
       17 18824 1 1 20 TYR OH   O -29.078  -0.805   27.485 1.00 . A A . 194 TYR OH   1 1 
       17 18825 1 1 21 SER C    C -20.944   2.155   20.568 1.00 . A A . 195 SER C    1 1 
       17 18826 1 1 21 SER CA   C -21.391   0.710   20.789 1.00 . A A . 195 SER CA   1 1 
       17 18827 1 1 21 SER CB   C -21.830   0.024   19.483 1.00 . A A . 195 SER CB   1 1 
       17 18828 1 1 21 SER H    H -22.976   1.578   21.911 1.00 . A A . 195 SER H    1 1 
       17 18829 1 1 21 SER HA   H -20.548   0.150   21.200 1.00 . A A . 195 SER HA   1 1 
       17 18830 1 1 21 SER HB2  H -21.140   0.284   18.679 1.00 . A A . 195 SER HB2  1 1 
       17 18831 1 1 21 SER HB3  H -21.806  -1.058   19.624 1.00 . A A . 195 SER HB3  1 1 
       17 18832 1 1 21 SER HG   H -23.714  -0.376   19.362 1.00 . A A . 195 SER HG   1 1 
       17 18833 1 1 21 SER N    N -22.486   0.715   21.756 1.00 . A A . 195 SER N    1 1 
       17 18834 1 1 21 SER O    O -19.880   2.553   21.046 1.00 . A A . 195 SER O    1 1 
       17 18835 1 1 21 SER OG   O -23.154   0.408   19.133 1.00 . A A . 195 SER OG   1 1 
       17 18836 1 1 22 LYS C    C -20.724   4.455   18.349 1.00 . A A . 196 LYS C    1 1 
       17 18837 1 1 22 LYS CA   C -21.646   4.361   19.560 1.00 . A A . 196 LYS CA   1 1 
       17 18838 1 1 22 LYS CB   C -21.176   5.214   20.762 1.00 . A A . 196 LYS CB   1 1 
       17 18839 1 1 22 LYS CD   C -20.521   7.532   19.809 1.00 . A A . 196 LYS CD   1 1 
       17 18840 1 1 22 LYS CE   C -20.997   8.988   19.779 1.00 . A A . 196 LYS CE   1 1 
       17 18841 1 1 22 LYS CG   C -21.518   6.701   20.628 1.00 . A A . 196 LYS CG   1 1 
       17 18842 1 1 22 LYS H    H -22.590   2.453   19.513 1.00 . A A . 196 LYS H    1 1 
       17 18843 1 1 22 LYS HA   H -22.629   4.725   19.265 1.00 . A A . 196 LYS HA   1 1 
       17 18844 1 1 22 LYS HB2  H -21.670   4.848   21.659 1.00 . A A . 196 LYS HB2  1 1 
       17 18845 1 1 22 LYS HB3  H -20.104   5.106   20.933 1.00 . A A . 196 LYS HB3  1 1 
       17 18846 1 1 22 LYS HD2  H -19.537   7.468   20.275 1.00 . A A . 196 LYS HD2  1 1 
       17 18847 1 1 22 LYS HD3  H -20.462   7.154   18.791 1.00 . A A . 196 LYS HD3  1 1 
       17 18848 1 1 22 LYS HE2  H -21.860   9.065   19.119 1.00 . A A . 196 LYS HE2  1 1 
       17 18849 1 1 22 LYS HE3  H -21.311   9.274   20.784 1.00 . A A . 196 LYS HE3  1 1 
       17 18850 1 1 22 LYS HG2  H -22.522   6.806   20.222 1.00 . A A . 196 LYS HG2  1 1 
       17 18851 1 1 22 LYS HG3  H -21.525   7.108   21.633 1.00 . A A . 196 LYS HG3  1 1 
       17 18852 1 1 22 LYS HZ1  H -20.358  10.864   19.239 1.00 . A A . 196 LYS HZ1  1 1 
       17 18853 1 1 22 LYS HZ2  H -19.580   9.695   18.418 1.00 . A A . 196 LYS HZ2  1 1 
       17 18854 1 1 22 LYS HZ3  H -19.185   9.972   19.982 1.00 . A A . 196 LYS HZ3  1 1 
       17 18855 1 1 22 LYS N    N -21.814   2.952   19.935 1.00 . A A . 196 LYS N    1 1 
       17 18856 1 1 22 LYS NZ   N -19.958   9.934   19.327 1.00 . A A . 196 LYS NZ   1 1 
       17 18857 1 1 22 LYS O    O -19.534   4.734   18.492 1.00 . A A . 196 LYS O    1 1 
       17 18858 1 1 23 GLN C    C -21.161   4.514   14.719 1.00 . A A . 197 GLN C    1 1 
       17 18859 1 1 23 GLN CA   C -20.450   3.966   15.968 1.00 . A A . 197 GLN CA   1 1 
       17 18860 1 1 23 GLN CB   C -20.095   2.469   15.897 1.00 . A A . 197 GLN CB   1 1 
       17 18861 1 1 23 GLN CD   C -18.430   0.790   15.042 1.00 . A A . 197 GLN CD   1 1 
       17 18862 1 1 23 GLN CG   C -18.722   2.269   15.246 1.00 . A A . 197 GLN CG   1 1 
       17 18863 1 1 23 GLN H    H -22.212   3.826   17.109 1.00 . A A . 197 GLN H    1 1 
       17 18864 1 1 23 GLN HA   H -19.527   4.538   16.070 1.00 . A A . 197 GLN HA   1 1 
       17 18865 1 1 23 GLN HB2  H -20.059   2.043   16.904 1.00 . A A . 197 GLN HB2  1 1 
       17 18866 1 1 23 GLN HB3  H -20.867   1.938   15.337 1.00 . A A . 197 GLN HB3  1 1 
       17 18867 1 1 23 GLN HE21 H -16.645   0.843   16.036 1.00 . A A . 197 GLN HE21 1 1 
       17 18868 1 1 23 GLN HE22 H -17.134  -0.700   15.357 1.00 . A A . 197 GLN HE22 1 1 
       17 18869 1 1 23 GLN HG2  H -18.718   2.756   14.270 1.00 . A A . 197 GLN HG2  1 1 
       17 18870 1 1 23 GLN HG3  H -17.948   2.724   15.871 1.00 . A A . 197 GLN HG3  1 1 
       17 18871 1 1 23 GLN N    N -21.258   4.164   17.165 1.00 . A A . 197 GLN N    1 1 
       17 18872 1 1 23 GLN NE2  N -17.319   0.281   15.540 1.00 . A A . 197 GLN NE2  1 1 
       17 18873 1 1 23 GLN O    O -21.090   3.923   13.641 1.00 . A A . 197 GLN O    1 1 
       17 18874 1 1 23 GLN OE1  O -19.216   0.092   14.409 1.00 . A A . 197 GLN OE1  1 1 
       17 18875 1 1 24 SER C    C -23.634   5.461   13.135 1.00 . A A . 198 SER C    1 1 
       17 18876 1 1 24 SER CA   C -22.597   6.348   13.831 1.00 . A A . 198 SER CA   1 1 
       17 18877 1 1 24 SER CB   C -21.597   6.990   12.862 1.00 . A A . 198 SER CB   1 1 
       17 18878 1 1 24 SER H    H -21.807   6.106   15.778 1.00 . A A . 198 SER H    1 1 
       17 18879 1 1 24 SER HA   H -23.157   7.159   14.288 1.00 . A A . 198 SER HA   1 1 
       17 18880 1 1 24 SER HB2  H -20.739   7.355   13.426 1.00 . A A . 198 SER HB2  1 1 
       17 18881 1 1 24 SER HB3  H -21.267   6.238   12.148 1.00 . A A . 198 SER HB3  1 1 
       17 18882 1 1 24 SER HG   H -22.219   8.830   12.829 1.00 . A A . 198 SER HG   1 1 
       17 18883 1 1 24 SER N    N -21.854   5.651   14.879 1.00 . A A . 198 SER N    1 1 
       17 18884 1 1 24 SER O    O -23.923   4.339   13.554 1.00 . A A . 198 SER O    1 1 
       17 18885 1 1 24 SER OG   O -22.164   8.095   12.178 1.00 . A A . 198 SER OG   1 1 
       17 18886 1 1 25 LYS C    C -25.372   6.266    9.937 1.00 . A A . 199 LYS C    1 1 
       17 18887 1 1 25 LYS CA   C -25.176   5.370   11.172 1.00 . A A . 199 LYS CA   1 1 
       17 18888 1 1 25 LYS CB   C -26.504   4.989   11.861 1.00 . A A . 199 LYS CB   1 1 
       17 18889 1 1 25 LYS CD   C -28.392   5.545   13.439 1.00 . A A . 199 LYS CD   1 1 
       17 18890 1 1 25 LYS CE   C -28.841   6.553   14.499 1.00 . A A . 199 LYS CE   1 1 
       17 18891 1 1 25 LYS CG   C -27.140   6.081   12.736 1.00 . A A . 199 LYS CG   1 1 
       17 18892 1 1 25 LYS H    H -23.984   6.984   11.925 1.00 . A A . 199 LYS H    1 1 
       17 18893 1 1 25 LYS HA   H -24.710   4.441   10.832 1.00 . A A . 199 LYS HA   1 1 
       17 18894 1 1 25 LYS HB2  H -27.217   4.672   11.106 1.00 . A A . 199 LYS HB2  1 1 
       17 18895 1 1 25 LYS HB3  H -26.317   4.128   12.492 1.00 . A A . 199 LYS HB3  1 1 
       17 18896 1 1 25 LYS HD2  H -29.182   5.399   12.700 1.00 . A A . 199 LYS HD2  1 1 
       17 18897 1 1 25 LYS HD3  H -28.168   4.592   13.921 1.00 . A A . 199 LYS HD3  1 1 
       17 18898 1 1 25 LYS HE2  H -28.105   6.577   15.304 1.00 . A A . 199 LYS HE2  1 1 
       17 18899 1 1 25 LYS HE3  H -28.882   7.542   14.044 1.00 . A A . 199 LYS HE3  1 1 
       17 18900 1 1 25 LYS HG2  H -26.419   6.406   13.482 1.00 . A A . 199 LYS HG2  1 1 
       17 18901 1 1 25 LYS HG3  H -27.414   6.944   12.128 1.00 . A A . 199 LYS HG3  1 1 
       17 18902 1 1 25 LYS HZ1  H -30.470   6.935   15.703 1.00 . A A . 199 LYS HZ1  1 1 
       17 18903 1 1 25 LYS HZ2  H -30.183   5.317   15.498 1.00 . A A . 199 LYS HZ2  1 1 
       17 18904 1 1 25 LYS HZ3  H -30.867   6.190   14.304 1.00 . A A . 199 LYS HZ3  1 1 
       17 18905 1 1 25 LYS N    N -24.276   6.032   12.118 1.00 . A A . 199 LYS N    1 1 
       17 18906 1 1 25 LYS NZ   N -30.170   6.223   15.047 1.00 . A A . 199 LYS NZ   1 1 
       17 18907 1 1 25 LYS O    O -26.483   6.755    9.723 1.00 . A A . 199 LYS O    1 1 
       17 18908 1 1 26 PRO C    C -25.054   6.800    6.803 1.00 . A A . 200 PRO C    1 1 
       17 18909 1 1 26 PRO CA   C -24.352   7.446    8.008 1.00 . A A . 200 PRO CA   1 1 
       17 18910 1 1 26 PRO CB   C -22.883   7.783    7.746 1.00 . A A . 200 PRO CB   1 1 
       17 18911 1 1 26 PRO CD   C -22.979   5.975    9.286 1.00 . A A . 200 PRO CD   1 1 
       17 18912 1 1 26 PRO CG   C -22.189   6.463    8.075 1.00 . A A . 200 PRO CG   1 1 
       17 18913 1 1 26 PRO HA   H -24.885   8.361    8.275 1.00 . A A . 200 PRO HA   1 1 
       17 18914 1 1 26 PRO HB2  H -22.703   8.106    6.723 1.00 . A A . 200 PRO HB2  1 1 
       17 18915 1 1 26 PRO HB3  H -22.556   8.554    8.445 1.00 . A A . 200 PRO HB3  1 1 
       17 18916 1 1 26 PRO HD2  H -23.011   4.887    9.307 1.00 . A A . 200 PRO HD2  1 1 
       17 18917 1 1 26 PRO HD3  H -22.512   6.355   10.191 1.00 . A A . 200 PRO HD3  1 1 
       17 18918 1 1 26 PRO HG2  H -22.316   5.754    7.260 1.00 . A A . 200 PRO HG2  1 1 
       17 18919 1 1 26 PRO HG3  H -21.133   6.606    8.298 1.00 . A A . 200 PRO HG3  1 1 
       17 18920 1 1 26 PRO N    N -24.317   6.529    9.144 1.00 . A A . 200 PRO N    1 1 
       17 18921 1 1 26 PRO O    O -24.441   6.484    5.777 1.00 . A A . 200 PRO O    1 1 
       17 18922 1 1 27 LEU C    C -27.344   7.227    4.852 1.00 . A A . 201 LEU C    1 1 
       17 18923 1 1 27 LEU CA   C -27.227   6.115    5.876 1.00 . A A . 201 LEU CA   1 1 
       17 18924 1 1 27 LEU CB   C -28.581   5.775    6.535 1.00 . A A . 201 LEU CB   1 1 
       17 18925 1 1 27 LEU CD1  C -29.666   4.544    4.597 1.00 . A A . 201 LEU CD1  1 1 
       17 18926 1 1 27 LEU CD2  C -31.089   5.620    6.347 1.00 . A A . 201 LEU CD2  1 1 
       17 18927 1 1 27 LEU CG   C -29.773   5.722    5.571 1.00 . A A . 201 LEU CG   1 1 
       17 18928 1 1 27 LEU H    H -26.854   6.951    7.732 1.00 . A A . 201 LEU H    1 1 
       17 18929 1 1 27 LEU HA   H -26.787   5.245    5.388 1.00 . A A . 201 LEU HA   1 1 
       17 18930 1 1 27 LEU HB2  H -28.496   4.827    7.071 1.00 . A A . 201 LEU HB2  1 1 
       17 18931 1 1 27 LEU HB3  H -28.808   6.551    7.268 1.00 . A A . 201 LEU HB3  1 1 
       17 18932 1 1 27 LEU HD11 H -30.505   4.574    3.905 1.00 . A A . 201 LEU HD11 1 1 
       17 18933 1 1 27 LEU HD12 H -29.691   3.604    5.149 1.00 . A A . 201 LEU HD12 1 1 
       17 18934 1 1 27 LEU HD13 H -28.742   4.594    4.026 1.00 . A A . 201 LEU HD13 1 1 
       17 18935 1 1 27 LEU HD21 H -31.931   5.602    5.654 1.00 . A A . 201 LEU HD21 1 1 
       17 18936 1 1 27 LEU HD22 H -31.197   6.490    6.997 1.00 . A A . 201 LEU HD22 1 1 
       17 18937 1 1 27 LEU HD23 H -31.099   4.719    6.959 1.00 . A A . 201 LEU HD23 1 1 
       17 18938 1 1 27 LEU HG   H -29.788   6.657    5.021 1.00 . A A . 201 LEU HG   1 1 
       17 18939 1 1 27 LEU N    N -26.362   6.597    6.922 1.00 . A A . 201 LEU N    1 1 
       17 18940 1 1 27 LEU O    O -27.601   8.379    5.210 1.00 . A A . 201 LEU O    1 1 
       17 18941 1 1 28 PHE C    C -27.959   6.861    1.216 1.00 . A A . 202 PHE C    1 1 
       17 18942 1 1 28 PHE CA   C -27.691   7.685    2.482 1.00 . A A . 202 PHE CA   1 1 
       17 18943 1 1 28 PHE CB   C -26.727   8.837    2.213 1.00 . A A . 202 PHE CB   1 1 
       17 18944 1 1 28 PHE CD1  C -28.181  10.863    2.617 1.00 . A A . 202 PHE CD1  1 1 
       17 18945 1 1 28 PHE CD2  C -27.329  10.464    0.374 1.00 . A A . 202 PHE CD2  1 1 
       17 18946 1 1 28 PHE CE1  C -28.868  11.998    2.154 1.00 . A A . 202 PHE CE1  1 1 
       17 18947 1 1 28 PHE CE2  C -27.995  11.611   -0.083 1.00 . A A . 202 PHE CE2  1 1 
       17 18948 1 1 28 PHE CG   C -27.417  10.089    1.722 1.00 . A A . 202 PHE CG   1 1 
       17 18949 1 1 28 PHE CZ   C -28.778  12.370    0.803 1.00 . A A . 202 PHE CZ   1 1 
       17 18950 1 1 28 PHE H    H -26.640   6.055    3.362 1.00 . A A . 202 PHE H    1 1 
       17 18951 1 1 28 PHE HA   H -28.650   8.083    2.806 1.00 . A A . 202 PHE HA   1 1 
       17 18952 1 1 28 PHE HB2  H -26.213   9.116    3.125 1.00 . A A . 202 PHE HB2  1 1 
       17 18953 1 1 28 PHE HB3  H -25.966   8.477    1.526 1.00 . A A . 202 PHE HB3  1 1 
       17 18954 1 1 28 PHE HD1  H -28.250  10.588    3.662 1.00 . A A . 202 PHE HD1  1 1 
       17 18955 1 1 28 PHE HD2  H -26.766   9.858   -0.312 1.00 . A A . 202 PHE HD2  1 1 
       17 18956 1 1 28 PHE HE1  H -29.463  12.589    2.838 1.00 . A A . 202 PHE HE1  1 1 
       17 18957 1 1 28 PHE HE2  H -27.897  11.902   -1.118 1.00 . A A . 202 PHE HE2  1 1 
       17 18958 1 1 28 PHE HZ   H -29.305  13.246    0.454 1.00 . A A . 202 PHE HZ   1 1 
       17 18959 1 1 28 PHE N    N -27.175   6.885    3.579 1.00 . A A . 202 PHE N    1 1 
       17 18960 1 1 28 PHE O    O -28.285   7.426    0.174 1.00 . A A . 202 PHE O    1 1 
       17 18961 1 1 29 SER C    C -26.495   4.479   -0.434 1.00 . A A . 203 SER C    1 1 
       17 18962 1 1 29 SER CA   C -27.856   4.519    0.271 1.00 . A A . 203 SER CA   1 1 
       17 18963 1 1 29 SER CB   C -28.982   4.742   -0.749 1.00 . A A . 203 SER CB   1 1 
       17 18964 1 1 29 SER H    H -27.706   5.217    2.270 1.00 . A A . 203 SER H    1 1 
       17 18965 1 1 29 SER HA   H -28.029   3.552    0.744 1.00 . A A . 203 SER HA   1 1 
       17 18966 1 1 29 SER HB2  H -28.757   5.601   -1.383 1.00 . A A . 203 SER HB2  1 1 
       17 18967 1 1 29 SER HB3  H -29.061   3.862   -1.388 1.00 . A A . 203 SER HB3  1 1 
       17 18968 1 1 29 SER HG   H -30.202   5.845    0.293 1.00 . A A . 203 SER HG   1 1 
       17 18969 1 1 29 SER N    N -27.875   5.531    1.332 1.00 . A A . 203 SER N    1 1 
       17 18970 1 1 29 SER O    O -25.917   5.523   -0.734 1.00 . A A . 203 SER O    1 1 
       17 18971 1 1 29 SER OG   O -30.215   4.948   -0.085 1.00 . A A . 203 SER OG   1 1 
       17 18972 1 1 30 ASN C    C -24.694   1.994   -2.467 1.00 . A A . 204 ASN C    1 1 
       17 18973 1 1 30 ASN CA   C -24.695   3.102   -1.411 1.00 . A A . 204 ASN CA   1 1 
       17 18974 1 1 30 ASN CB   C -23.608   2.858   -0.353 1.00 . A A . 204 ASN CB   1 1 
       17 18975 1 1 30 ASN CG   C -22.188   2.931   -0.908 1.00 . A A . 204 ASN CG   1 1 
       17 18976 1 1 30 ASN H    H -26.459   2.448   -0.390 1.00 . A A . 204 ASN H    1 1 
       17 18977 1 1 30 ASN HA   H -24.456   4.017   -1.940 1.00 . A A . 204 ASN HA   1 1 
       17 18978 1 1 30 ASN HB2  H -23.696   3.618    0.426 1.00 . A A . 204 ASN HB2  1 1 
       17 18979 1 1 30 ASN HB3  H -23.771   1.880    0.099 1.00 . A A . 204 ASN HB3  1 1 
       17 18980 1 1 30 ASN HD21 H -21.489   1.963    0.708 1.00 . A A . 204 ASN HD21 1 1 
       17 18981 1 1 30 ASN HD22 H -20.278   2.597   -0.438 1.00 . A A . 204 ASN HD22 1 1 
       17 18982 1 1 30 ASN N    N -25.987   3.277   -0.734 1.00 . A A . 204 ASN N    1 1 
       17 18983 1 1 30 ASN ND2  N -21.231   2.379   -0.186 1.00 . A A . 204 ASN ND2  1 1 
       17 18984 1 1 30 ASN O    O -23.957   2.064   -3.447 1.00 . A A . 204 ASN O    1 1 
       17 18985 1 1 30 ASN OD1  O -21.921   3.495   -1.962 1.00 . A A . 204 ASN OD1  1 1 
       17 18986 1 1 31 LYS C    C -24.509  -1.184   -3.067 1.00 . A A . 205 LYS C    1 1 
       17 18987 1 1 31 LYS CA   C -25.715  -0.236   -3.131 1.00 . A A . 205 LYS CA   1 1 
       17 18988 1 1 31 LYS CB   C -26.052   0.081   -4.601 1.00 . A A . 205 LYS CB   1 1 
       17 18989 1 1 31 LYS CD   C -27.363   1.323   -6.319 1.00 . A A . 205 LYS CD   1 1 
       17 18990 1 1 31 LYS CE   C -28.626   2.132   -6.630 1.00 . A A . 205 LYS CE   1 1 
       17 18991 1 1 31 LYS CG   C -27.222   1.052   -4.817 1.00 . A A . 205 LYS CG   1 1 
       17 18992 1 1 31 LYS H    H -26.037   1.025   -1.429 1.00 . A A . 205 LYS H    1 1 
       17 18993 1 1 31 LYS HA   H -26.565  -0.777   -2.716 1.00 . A A . 205 LYS HA   1 1 
       17 18994 1 1 31 LYS HB2  H -25.167   0.475   -5.094 1.00 . A A . 205 LYS HB2  1 1 
       17 18995 1 1 31 LYS HB3  H -26.292  -0.857   -5.102 1.00 . A A . 205 LYS HB3  1 1 
       17 18996 1 1 31 LYS HD2  H -26.487   1.870   -6.670 1.00 . A A . 205 LYS HD2  1 1 
       17 18997 1 1 31 LYS HD3  H -27.406   0.366   -6.836 1.00 . A A . 205 LYS HD3  1 1 
       17 18998 1 1 31 LYS HE2  H -29.483   1.642   -6.166 1.00 . A A . 205 LYS HE2  1 1 
       17 18999 1 1 31 LYS HE3  H -28.520   3.132   -6.210 1.00 . A A . 205 LYS HE3  1 1 
       17 19000 1 1 31 LYS HG2  H -28.137   0.600   -4.433 1.00 . A A . 205 LYS HG2  1 1 
       17 19001 1 1 31 LYS HG3  H -27.042   1.996   -4.305 1.00 . A A . 205 LYS HG3  1 1 
       17 19002 1 1 31 LYS HZ1  H -28.960   1.308   -8.491 1.00 . A A . 205 LYS HZ1  1 1 
       17 19003 1 1 31 LYS HZ2  H -28.104   2.730   -8.545 1.00 . A A . 205 LYS HZ2  1 1 
       17 19004 1 1 31 LYS HZ3  H -29.691   2.787   -8.279 1.00 . A A . 205 LYS HZ3  1 1 
       17 19005 1 1 31 LYS N    N -25.548   0.982   -2.314 1.00 . A A . 205 LYS N    1 1 
       17 19006 1 1 31 LYS NZ   N -28.861   2.234   -8.083 1.00 . A A . 205 LYS NZ   1 1 
       17 19007 1 1 31 LYS O    O -24.707  -2.385   -2.864 1.00 . A A . 205 LYS O    1 1 
       17 19008 1 1 32 ARG C    C -21.910  -2.612   -3.881 1.00 . A A . 206 ARG C    1 1 
       17 19009 1 1 32 ARG CA   C -21.973  -1.232   -3.219 1.00 . A A . 206 ARG CA   1 1 
       17 19010 1 1 32 ARG CB   C -21.414  -1.180   -1.775 1.00 . A A . 206 ARG CB   1 1 
       17 19011 1 1 32 ARG CD   C -19.155  -1.328   -0.544 1.00 . A A . 206 ARG CD   1 1 
       17 19012 1 1 32 ARG CG   C -19.914  -0.831   -1.782 1.00 . A A . 206 ARG CG   1 1 
       17 19013 1 1 32 ARG CZ   C -18.858  -0.791    1.868 1.00 . A A . 206 ARG CZ   1 1 
       17 19014 1 1 32 ARG H    H -23.325   0.349   -3.503 1.00 . A A . 206 ARG H    1 1 
       17 19015 1 1 32 ARG HA   H -21.344  -0.575   -3.820 1.00 . A A . 206 ARG HA   1 1 
       17 19016 1 1 32 ARG HB2  H -21.934  -0.417   -1.195 1.00 . A A . 206 ARG HB2  1 1 
       17 19017 1 1 32 ARG HB3  H -21.574  -2.138   -1.276 1.00 . A A . 206 ARG HB3  1 1 
       17 19018 1 1 32 ARG HD2  H -19.360  -2.391   -0.406 1.00 . A A . 206 ARG HD2  1 1 
       17 19019 1 1 32 ARG HD3  H -18.088  -1.208   -0.734 1.00 . A A . 206 ARG HD3  1 1 
       17 19020 1 1 32 ARG HE   H -20.292   0.009    0.661 1.00 . A A . 206 ARG HE   1 1 
       17 19021 1 1 32 ARG HG2  H -19.447  -1.286   -2.655 1.00 . A A . 206 ARG HG2  1 1 
       17 19022 1 1 32 ARG HG3  H -19.796   0.249   -1.878 1.00 . A A . 206 ARG HG3  1 1 
       17 19023 1 1 32 ARG HH11 H -17.672  -2.339    1.225 1.00 . A A . 206 ARG HH11 1 1 
       17 19024 1 1 32 ARG HH12 H -17.379  -1.826    2.850 1.00 . A A . 206 ARG HH12 1 1 
       17 19025 1 1 32 ARG HH21 H -19.853   0.684    2.935 1.00 . A A . 206 ARG HH21 1 1 
       17 19026 1 1 32 ARG HH22 H -18.754  -0.288    3.832 1.00 . A A . 206 ARG HH22 1 1 
       17 19027 1 1 32 ARG N    N -23.306  -0.641   -3.287 1.00 . A A . 206 ARG N    1 1 
       17 19028 1 1 32 ARG NE   N -19.490  -0.606    0.698 1.00 . A A . 206 ARG NE   1 1 
       17 19029 1 1 32 ARG NH1  N -17.904  -1.706    1.997 1.00 . A A . 206 ARG NH1  1 1 
       17 19030 1 1 32 ARG NH2  N -19.173  -0.065    2.932 1.00 . A A . 206 ARG NH2  1 1 
       17 19031 1 1 32 ARG O    O -22.100  -3.620   -3.204 1.00 . A A . 206 ARG O    1 1 
       17 19032 1 1 33 LYS C    C -20.106  -3.697   -6.740 1.00 . A A . 207 LYS C    1 1 
       17 19033 1 1 33 LYS CA   C -21.352  -3.919   -5.895 1.00 . A A . 207 LYS CA   1 1 
       17 19034 1 1 33 LYS CB   C -22.533  -4.401   -6.758 1.00 . A A . 207 LYS CB   1 1 
       17 19035 1 1 33 LYS CD   C -24.882  -5.417   -6.831 1.00 . A A . 207 LYS CD   1 1 
       17 19036 1 1 33 LYS CE   C -24.496  -6.751   -7.489 1.00 . A A . 207 LYS CE   1 1 
       17 19037 1 1 33 LYS CG   C -23.769  -4.825   -5.944 1.00 . A A . 207 LYS CG   1 1 
       17 19038 1 1 33 LYS H    H -21.477  -1.842   -5.722 1.00 . A A . 207 LYS H    1 1 
       17 19039 1 1 33 LYS HA   H -21.128  -4.677   -5.152 1.00 . A A . 207 LYS HA   1 1 
       17 19040 1 1 33 LYS HB2  H -22.814  -3.621   -7.466 1.00 . A A . 207 LYS HB2  1 1 
       17 19041 1 1 33 LYS HB3  H -22.179  -5.259   -7.332 1.00 . A A . 207 LYS HB3  1 1 
       17 19042 1 1 33 LYS HD2  H -25.783  -5.560   -6.233 1.00 . A A . 207 LYS HD2  1 1 
       17 19043 1 1 33 LYS HD3  H -25.119  -4.701   -7.621 1.00 . A A . 207 LYS HD3  1 1 
       17 19044 1 1 33 LYS HE2  H -25.233  -6.997   -8.258 1.00 . A A . 207 LYS HE2  1 1 
       17 19045 1 1 33 LYS HE3  H -23.527  -6.646   -7.980 1.00 . A A . 207 LYS HE3  1 1 
       17 19046 1 1 33 LYS HG2  H -23.475  -5.556   -5.190 1.00 . A A . 207 LYS HG2  1 1 
       17 19047 1 1 33 LYS HG3  H -24.171  -3.949   -5.433 1.00 . A A . 207 LYS HG3  1 1 
       17 19048 1 1 33 LYS HZ1  H -25.342  -8.305   -6.422 1.00 . A A . 207 LYS HZ1  1 1 
       17 19049 1 1 33 LYS HZ2  H -24.124  -7.599   -5.601 1.00 . A A . 207 LYS HZ2  1 1 
       17 19050 1 1 33 LYS HZ3  H -23.803  -8.595   -6.883 1.00 . A A . 207 LYS HZ3  1 1 
       17 19051 1 1 33 LYS N    N -21.647  -2.678   -5.189 1.00 . A A . 207 LYS N    1 1 
       17 19052 1 1 33 LYS NZ   N -24.429  -7.874   -6.531 1.00 . A A . 207 LYS NZ   1 1 
       17 19053 1 1 33 LYS O    O -20.132  -2.865   -7.653 1.00 . A A . 207 LYS O    1 1 
       17 19054 1 1 34 ILE C    C -18.174  -5.031   -8.589 1.00 . A A . 208 ILE C    1 1 
       17 19055 1 1 34 ILE CA   C -17.814  -4.410   -7.246 1.00 . A A . 208 ILE CA   1 1 
       17 19056 1 1 34 ILE CB   C -16.647  -5.141   -6.533 1.00 . A A . 208 ILE CB   1 1 
       17 19057 1 1 34 ILE CD1  C -15.319  -5.235   -4.301 1.00 . A A . 208 ILE CD1  1 1 
       17 19058 1 1 34 ILE CG1  C -16.503  -4.648   -5.073 1.00 . A A . 208 ILE CG1  1 1 
       17 19059 1 1 34 ILE CG2  C -15.335  -4.925   -7.310 1.00 . A A . 208 ILE CG2  1 1 
       17 19060 1 1 34 ILE H    H -19.093  -5.101   -5.694 1.00 . A A . 208 ILE H    1 1 
       17 19061 1 1 34 ILE HA   H -17.524  -3.381   -7.430 1.00 . A A . 208 ILE HA   1 1 
       17 19062 1 1 34 ILE HB   H -16.863  -6.211   -6.513 1.00 . A A . 208 ILE HB   1 1 
       17 19063 1 1 34 ILE HD11 H -14.383  -4.862   -4.715 1.00 . A A . 208 ILE HD11 1 1 
       17 19064 1 1 34 ILE HD12 H -15.382  -4.926   -3.258 1.00 . A A . 208 ILE HD12 1 1 
       17 19065 1 1 34 ILE HD13 H -15.348  -6.322   -4.356 1.00 . A A . 208 ILE HD13 1 1 
       17 19066 1 1 34 ILE HG12 H -16.424  -3.560   -5.060 1.00 . A A . 208 ILE HG12 1 1 
       17 19067 1 1 34 ILE HG13 H -17.397  -4.937   -4.526 1.00 . A A . 208 ILE HG13 1 1 
       17 19068 1 1 34 ILE HG21 H -15.020  -3.884   -7.231 1.00 . A A . 208 ILE HG21 1 1 
       17 19069 1 1 34 ILE HG22 H -14.548  -5.568   -6.915 1.00 . A A . 208 ILE HG22 1 1 
       17 19070 1 1 34 ILE HG23 H -15.463  -5.179   -8.362 1.00 . A A . 208 ILE HG23 1 1 
       17 19071 1 1 34 ILE N    N -19.031  -4.422   -6.441 1.00 . A A . 208 ILE N    1 1 
       17 19072 1 1 34 ILE O    O -18.612  -6.185   -8.628 1.00 . A A . 208 ILE O    1 1 
       17 19073 1 1 35 HIS C    C -17.413  -5.993  -11.271 1.00 . A A . 209 HIS C    1 1 
       17 19074 1 1 35 HIS CA   C -18.272  -4.759  -11.018 1.00 . A A . 209 HIS CA   1 1 
       17 19075 1 1 35 HIS CB   C -17.966  -3.669  -12.058 1.00 . A A . 209 HIS CB   1 1 
       17 19076 1 1 35 HIS CD2  C -19.406  -4.381  -14.085 1.00 . A A . 209 HIS CD2  1 1 
       17 19077 1 1 35 HIS CE1  C -20.417  -2.466  -14.481 1.00 . A A . 209 HIS CE1  1 1 
       17 19078 1 1 35 HIS CG   C -19.000  -3.476  -13.138 1.00 . A A . 209 HIS CG   1 1 
       17 19079 1 1 35 HIS H    H -17.623  -3.341   -9.587 1.00 . A A . 209 HIS H    1 1 
       17 19080 1 1 35 HIS HA   H -19.317  -5.023  -11.053 1.00 . A A . 209 HIS HA   1 1 
       17 19081 1 1 35 HIS HB2  H -17.877  -2.725  -11.535 1.00 . A A . 209 HIS HB2  1 1 
       17 19082 1 1 35 HIS HB3  H -17.001  -3.862  -12.530 1.00 . A A . 209 HIS HB3  1 1 
       17 19083 1 1 35 HIS HD1  H -19.633  -1.428  -12.851 1.00 . A A . 209 HIS HD1  1 1 
       17 19084 1 1 35 HIS HD2  H -19.077  -5.406  -14.187 1.00 . A A . 209 HIS HD2  1 1 
       17 19085 1 1 35 HIS HE1  H -21.042  -1.690  -14.902 1.00 . A A . 209 HIS HE1  1 1 
       17 19086 1 1 35 HIS N    N -18.013  -4.268   -9.673 1.00 . A A . 209 HIS N    1 1 
       17 19087 1 1 35 HIS ND1  N -19.642  -2.288  -13.404 1.00 . A A . 209 HIS ND1  1 1 
       17 19088 1 1 35 HIS NE2  N -20.293  -3.723  -14.946 1.00 . A A . 209 HIS NE2  1 1 
       17 19089 1 1 35 HIS O    O -16.331  -6.108  -10.697 1.00 . A A . 209 HIS O    1 1 
       17 19090 1 1 36 LEU C    C -15.692  -7.738  -13.077 1.00 . A A . 210 LEU C    1 1 
       17 19091 1 1 36 LEU CA   C -17.095  -8.080  -12.547 1.00 . A A . 210 LEU CA   1 1 
       17 19092 1 1 36 LEU CB   C -17.899  -8.853  -13.617 1.00 . A A . 210 LEU CB   1 1 
       17 19093 1 1 36 LEU CD1  C -16.500 -11.035  -13.589 1.00 . A A . 210 LEU CD1  1 1 
       17 19094 1 1 36 LEU CD2  C -18.616 -10.881  -12.265 1.00 . A A . 210 LEU CD2  1 1 
       17 19095 1 1 36 LEU CG   C -17.884 -10.392  -13.521 1.00 . A A . 210 LEU CG   1 1 
       17 19096 1 1 36 LEU H    H -18.782  -6.752  -12.536 1.00 . A A . 210 LEU H    1 1 
       17 19097 1 1 36 LEU HA   H -16.975  -8.700  -11.659 1.00 . A A . 210 LEU HA   1 1 
       17 19098 1 1 36 LEU HB2  H -18.944  -8.545  -13.575 1.00 . A A . 210 LEU HB2  1 1 
       17 19099 1 1 36 LEU HB3  H -17.539  -8.568  -14.607 1.00 . A A . 210 LEU HB3  1 1 
       17 19100 1 1 36 LEU HD11 H -15.950 -10.842  -12.673 1.00 . A A . 210 LEU HD11 1 1 
       17 19101 1 1 36 LEU HD12 H -15.946 -10.645  -14.443 1.00 . A A . 210 LEU HD12 1 1 
       17 19102 1 1 36 LEU HD13 H -16.606 -12.115  -13.704 1.00 . A A . 210 LEU HD13 1 1 
       17 19103 1 1 36 LEU HD21 H -18.746 -11.960  -12.331 1.00 . A A . 210 LEU HD21 1 1 
       17 19104 1 1 36 LEU HD22 H -19.602 -10.423  -12.206 1.00 . A A . 210 LEU HD22 1 1 
       17 19105 1 1 36 LEU HD23 H -18.041 -10.655  -11.367 1.00 . A A . 210 LEU HD23 1 1 
       17 19106 1 1 36 LEU HG   H -18.437 -10.754  -14.384 1.00 . A A . 210 LEU HG   1 1 
       17 19107 1 1 36 LEU N    N -17.850  -6.882  -12.162 1.00 . A A . 210 LEU N    1 1 
       17 19108 1 1 36 LEU O    O -14.785  -8.564  -12.999 1.00 . A A . 210 LEU O    1 1 
       17 19109 1 1 37 SER C    C -13.947  -4.743  -14.200 1.00 . A A . 211 SER C    1 1 
       17 19110 1 1 37 SER CA   C -14.475  -6.150  -14.536 1.00 . A A . 211 SER CA   1 1 
       17 19111 1 1 37 SER CB   C -15.102  -6.264  -15.938 1.00 . A A . 211 SER CB   1 1 
       17 19112 1 1 37 SER H    H -16.297  -5.883  -13.548 1.00 . A A . 211 SER H    1 1 
       17 19113 1 1 37 SER HA   H -13.650  -6.860  -14.459 1.00 . A A . 211 SER HA   1 1 
       17 19114 1 1 37 SER HB2  H -15.806  -7.097  -15.935 1.00 . A A . 211 SER HB2  1 1 
       17 19115 1 1 37 SER HB3  H -15.653  -5.353  -16.173 1.00 . A A . 211 SER HB3  1 1 
       17 19116 1 1 37 SER HG   H -14.087  -5.726  -17.508 1.00 . A A . 211 SER HG   1 1 
       17 19117 1 1 37 SER N    N -15.524  -6.524  -13.607 1.00 . A A . 211 SER N    1 1 
       17 19118 1 1 37 SER O    O -13.711  -3.940  -15.093 1.00 . A A . 211 SER O    1 1 
       17 19119 1 1 37 SER OG   O -14.171  -6.537  -16.960 1.00 . A A . 211 SER OG   1 1 
       17 19120 1 1 38 GLU C    C -11.927  -2.649  -12.982 1.00 . A A . 212 GLU C    1 1 
       17 19121 1 1 38 GLU CA   C -13.319  -3.077  -12.473 1.00 . A A . 212 GLU CA   1 1 
       17 19122 1 1 38 GLU CB   C -13.346  -3.002  -10.936 1.00 . A A . 212 GLU CB   1 1 
       17 19123 1 1 38 GLU CD   C -15.162  -1.211  -10.675 1.00 . A A . 212 GLU CD   1 1 
       17 19124 1 1 38 GLU CG   C -14.738  -2.658  -10.396 1.00 . A A . 212 GLU CG   1 1 
       17 19125 1 1 38 GLU H    H -14.070  -5.068  -12.204 1.00 . A A . 212 GLU H    1 1 
       17 19126 1 1 38 GLU HA   H -14.011  -2.328  -12.866 1.00 . A A . 212 GLU HA   1 1 
       17 19127 1 1 38 GLU HB2  H -13.023  -3.956  -10.518 1.00 . A A . 212 GLU HB2  1 1 
       17 19128 1 1 38 GLU HB3  H -12.649  -2.244  -10.585 1.00 . A A . 212 GLU HB3  1 1 
       17 19129 1 1 38 GLU HG2  H -15.465  -3.348  -10.820 1.00 . A A . 212 GLU HG2  1 1 
       17 19130 1 1 38 GLU HG3  H -14.740  -2.807   -9.317 1.00 . A A . 212 GLU HG3  1 1 
       17 19131 1 1 38 GLU N    N -13.797  -4.398  -12.917 1.00 . A A . 212 GLU N    1 1 
       17 19132 1 1 38 GLU O    O -11.620  -1.469  -12.836 1.00 . A A . 212 GLU O    1 1 
       17 19133 1 1 38 GLU OE1  O -14.450  -0.257  -10.299 1.00 . A A . 212 GLU OE1  1 1 
       17 19134 1 1 38 GLU OE2  O -16.314  -0.989  -11.110 1.00 . A A . 212 GLU OE2  1 1 
       17 19135 1 1 39 LEU C    C  -9.046  -2.162  -13.736 1.00 . A A . 213 LEU C    1 1 
       17 19136 1 1 39 LEU CA   C  -9.920  -3.234  -14.382 1.00 . A A . 213 LEU CA   1 1 
       17 19137 1 1 39 LEU CB   C -10.349  -2.943  -15.830 1.00 . A A . 213 LEU CB   1 1 
       17 19138 1 1 39 LEU CD1  C  -9.975  -3.503  -18.221 1.00 . A A . 213 LEU CD1  1 1 
       17 19139 1 1 39 LEU CD2  C  -8.112  -2.375  -16.966 1.00 . A A . 213 LEU CD2  1 1 
       17 19140 1 1 39 LEU CG   C  -9.287  -3.349  -16.869 1.00 . A A . 213 LEU CG   1 1 
       17 19141 1 1 39 LEU H    H -11.488  -4.476  -13.674 1.00 . A A . 213 LEU H    1 1 
       17 19142 1 1 39 LEU HA   H  -9.271  -4.119  -14.433 1.00 . A A . 213 LEU HA   1 1 
       17 19143 1 1 39 LEU HB2  H -11.242  -3.537  -16.028 1.00 . A A . 213 LEU HB2  1 1 
       17 19144 1 1 39 LEU HB3  H -10.626  -1.894  -15.947 1.00 . A A . 213 LEU HB3  1 1 
       17 19145 1 1 39 LEU HD11 H -10.740  -4.274  -18.119 1.00 . A A . 213 LEU HD11 1 1 
       17 19146 1 1 39 LEU HD12 H  -9.251  -3.833  -18.965 1.00 . A A . 213 LEU HD12 1 1 
       17 19147 1 1 39 LEU HD13 H -10.445  -2.563  -18.507 1.00 . A A . 213 LEU HD13 1 1 
       17 19148 1 1 39 LEU HD21 H  -7.502  -2.604  -17.841 1.00 . A A . 213 LEU HD21 1 1 
       17 19149 1 1 39 LEU HD22 H  -7.485  -2.490  -16.088 1.00 . A A . 213 LEU HD22 1 1 
       17 19150 1 1 39 LEU HD23 H  -8.476  -1.352  -17.030 1.00 . A A . 213 LEU HD23 1 1 
       17 19151 1 1 39 LEU HG   H  -8.884  -4.325  -16.616 1.00 . A A . 213 LEU HG   1 1 
       17 19152 1 1 39 LEU N    N -11.116  -3.544  -13.575 1.00 . A A . 213 LEU N    1 1 
       17 19153 1 1 39 LEU O    O  -9.085  -0.977  -14.077 1.00 . A A . 213 LEU O    1 1 
       17 19154 1 1 40 MET C    C  -8.139  -1.316  -10.767 1.00 . A A . 214 MET C    1 1 
       17 19155 1 1 40 MET CA   C  -7.325  -1.958  -11.906 1.00 . A A . 214 MET CA   1 1 
       17 19156 1 1 40 MET CB   C  -6.431  -0.872  -12.570 1.00 . A A . 214 MET CB   1 1 
       17 19157 1 1 40 MET CE   C  -4.910   0.161  -16.303 1.00 . A A . 214 MET CE   1 1 
       17 19158 1 1 40 MET CG   C  -5.936  -1.032  -14.012 1.00 . A A . 214 MET CG   1 1 
       17 19159 1 1 40 MET H    H  -8.338  -3.637  -12.618 1.00 . A A . 214 MET H    1 1 
       17 19160 1 1 40 MET HA   H  -6.696  -2.767  -11.515 1.00 . A A . 214 MET HA   1 1 
       17 19161 1 1 40 MET HB2  H  -6.968   0.075  -12.582 1.00 . A A . 214 MET HB2  1 1 
       17 19162 1 1 40 MET HB3  H  -5.569  -0.722  -11.920 1.00 . A A . 214 MET HB3  1 1 
       17 19163 1 1 40 MET HE1  H  -4.330   0.956  -16.775 1.00 . A A . 214 MET HE1  1 1 
       17 19164 1 1 40 MET HE2  H  -4.460  -0.796  -16.548 1.00 . A A . 214 MET HE2  1 1 
       17 19165 1 1 40 MET HE3  H  -5.931   0.185  -16.684 1.00 . A A . 214 MET HE3  1 1 
       17 19166 1 1 40 MET HG2  H  -5.387  -1.963  -14.138 1.00 . A A . 214 MET HG2  1 1 
       17 19167 1 1 40 MET HG3  H  -6.788  -1.048  -14.682 1.00 . A A . 214 MET HG3  1 1 
       17 19168 1 1 40 MET N    N  -8.219  -2.652  -12.814 1.00 . A A . 214 MET N    1 1 
       17 19169 1 1 40 MET O    O  -8.634  -0.198  -10.918 1.00 . A A . 214 MET O    1 1 
       17 19170 1 1 40 MET SD   S  -4.905   0.380  -14.506 1.00 . A A . 214 MET SD   1 1 
       17 19171 1 1 41 LEU C    C  -8.375  -2.011   -7.161 1.00 . A A . 215 LEU C    1 1 
       17 19172 1 1 41 LEU CA   C  -8.894  -1.362   -8.438 1.00 . A A . 215 LEU CA   1 1 
       17 19173 1 1 41 LEU CB   C -10.427  -1.403   -8.586 1.00 . A A . 215 LEU CB   1 1 
       17 19174 1 1 41 LEU CD1  C -12.659  -0.743   -7.654 1.00 . A A . 215 LEU CD1  1 1 
       17 19175 1 1 41 LEU CD2  C -11.533  -2.735   -6.721 1.00 . A A . 215 LEU CD2  1 1 
       17 19176 1 1 41 LEU CG   C -11.293  -1.338   -7.311 1.00 . A A . 215 LEU CG   1 1 
       17 19177 1 1 41 LEU H    H  -7.940  -2.929   -9.528 1.00 . A A . 215 LEU H    1 1 
       17 19178 1 1 41 LEU HA   H  -8.598  -0.312   -8.417 1.00 . A A . 215 LEU HA   1 1 
       17 19179 1 1 41 LEU HB2  H -10.664  -0.526   -9.189 1.00 . A A . 215 LEU HB2  1 1 
       17 19180 1 1 41 LEU HB3  H -10.717  -2.281   -9.166 1.00 . A A . 215 LEU HB3  1 1 
       17 19181 1 1 41 LEU HD11 H -13.139  -1.352   -8.414 1.00 . A A . 215 LEU HD11 1 1 
       17 19182 1 1 41 LEU HD12 H -12.544   0.270   -8.045 1.00 . A A . 215 LEU HD12 1 1 
       17 19183 1 1 41 LEU HD13 H -13.302  -0.713   -6.780 1.00 . A A . 215 LEU HD13 1 1 
       17 19184 1 1 41 LEU HD21 H -12.355  -2.711   -6.009 1.00 . A A . 215 LEU HD21 1 1 
       17 19185 1 1 41 LEU HD22 H -10.646  -3.087   -6.202 1.00 . A A . 215 LEU HD22 1 1 
       17 19186 1 1 41 LEU HD23 H -11.802  -3.436   -7.514 1.00 . A A . 215 LEU HD23 1 1 
       17 19187 1 1 41 LEU HG   H -10.824  -0.696   -6.567 1.00 . A A . 215 LEU HG   1 1 
       17 19188 1 1 41 LEU N    N  -8.284  -1.982   -9.616 1.00 . A A . 215 LEU N    1 1 
       17 19189 1 1 41 LEU O    O  -8.284  -3.240   -7.079 1.00 . A A . 215 LEU O    1 1 
       17 19190 1 1 42 GLU C    C  -8.127  -0.524   -3.795 1.00 . A A . 216 GLU C    1 1 
       17 19191 1 1 42 GLU CA   C  -7.631  -1.572   -4.819 1.00 . A A . 216 GLU CA   1 1 
       17 19192 1 1 42 GLU CB   C  -6.084  -1.701   -4.770 1.00 . A A . 216 GLU CB   1 1 
       17 19193 1 1 42 GLU CD   C  -3.940  -2.947   -5.348 1.00 . A A . 216 GLU CD   1 1 
       17 19194 1 1 42 GLU CG   C  -5.475  -2.984   -5.349 1.00 . A A . 216 GLU CG   1 1 
       17 19195 1 1 42 GLU H    H  -8.175  -0.187   -6.343 1.00 . A A . 216 GLU H    1 1 
       17 19196 1 1 42 GLU HA   H  -8.074  -2.533   -4.565 1.00 . A A . 216 GLU HA   1 1 
       17 19197 1 1 42 GLU HB2  H  -5.645  -0.842   -5.279 1.00 . A A . 216 GLU HB2  1 1 
       17 19198 1 1 42 GLU HB3  H  -5.768  -1.672   -3.729 1.00 . A A . 216 GLU HB3  1 1 
       17 19199 1 1 42 GLU HG2  H  -5.805  -3.831   -4.748 1.00 . A A . 216 GLU HG2  1 1 
       17 19200 1 1 42 GLU HG3  H  -5.820  -3.127   -6.374 1.00 . A A . 216 GLU HG3  1 1 
       17 19201 1 1 42 GLU N    N  -8.074  -1.184   -6.159 1.00 . A A . 216 GLU N    1 1 
       17 19202 1 1 42 GLU O    O  -7.318   0.253   -3.269 1.00 . A A . 216 GLU O    1 1 
       17 19203 1 1 42 GLU OE1  O  -3.296  -3.297   -4.326 1.00 . A A . 216 GLU OE1  1 1 
       17 19204 1 1 42 GLU OE2  O  -3.366  -2.611   -6.414 1.00 . A A . 216 GLU OE2  1 1 
       17 19205 1 1 43 LYS C    C -11.116   0.230   -1.690 1.00 . A A . 217 LYS C    1 1 
       17 19206 1 1 43 LYS CA   C  -9.934   0.602   -2.588 1.00 . A A . 217 LYS CA   1 1 
       17 19207 1 1 43 LYS CB   C -10.236   1.860   -3.436 1.00 . A A . 217 LYS CB   1 1 
       17 19208 1 1 43 LYS CD   C -10.936   4.291   -3.287 1.00 . A A . 217 LYS CD   1 1 
       17 19209 1 1 43 LYS CE   C -10.619   5.647   -2.649 1.00 . A A . 217 LYS CE   1 1 
       17 19210 1 1 43 LYS CG   C -10.079   3.179   -2.665 1.00 . A A . 217 LYS CG   1 1 
       17 19211 1 1 43 LYS H    H -10.129  -1.028   -3.965 1.00 . A A . 217 LYS H    1 1 
       17 19212 1 1 43 LYS HA   H  -9.145   0.787   -1.873 1.00 . A A . 217 LYS HA   1 1 
       17 19213 1 1 43 LYS HB2  H  -9.563   1.904   -4.294 1.00 . A A . 217 LYS HB2  1 1 
       17 19214 1 1 43 LYS HB3  H -11.249   1.775   -3.826 1.00 . A A . 217 LYS HB3  1 1 
       17 19215 1 1 43 LYS HD2  H -10.739   4.339   -4.358 1.00 . A A . 217 LYS HD2  1 1 
       17 19216 1 1 43 LYS HD3  H -11.991   4.062   -3.140 1.00 . A A . 217 LYS HD3  1 1 
       17 19217 1 1 43 LYS HE2  H -10.864   5.612   -1.586 1.00 . A A . 217 LYS HE2  1 1 
       17 19218 1 1 43 LYS HE3  H  -9.553   5.851   -2.749 1.00 . A A . 217 LYS HE3  1 1 
       17 19219 1 1 43 LYS HG2  H -10.363   3.043   -1.622 1.00 . A A . 217 LYS HG2  1 1 
       17 19220 1 1 43 LYS HG3  H  -9.031   3.473   -2.704 1.00 . A A . 217 LYS HG3  1 1 
       17 19221 1 1 43 LYS HZ1  H -11.100   7.640   -2.930 1.00 . A A . 217 LYS HZ1  1 1 
       17 19222 1 1 43 LYS HZ2  H -12.378   6.616   -3.132 1.00 . A A . 217 LYS HZ2  1 1 
       17 19223 1 1 43 LYS HZ3  H -11.196   6.772   -4.293 1.00 . A A . 217 LYS HZ3  1 1 
       17 19224 1 1 43 LYS N    N  -9.442  -0.451   -3.493 1.00 . A A . 217 LYS N    1 1 
       17 19225 1 1 43 LYS NZ   N -11.384   6.734   -3.292 1.00 . A A . 217 LYS NZ   1 1 
       17 19226 1 1 43 LYS O    O -11.846   1.113   -1.224 1.00 . A A . 217 LYS O    1 1 
       17 19227 1 1 44 CYS C    C -12.215  -3.142   -0.392 1.00 . A A . 218 CYS C    1 1 
       17 19228 1 1 44 CYS CA   C -12.335  -1.600   -0.536 1.00 . A A . 218 CYS CA   1 1 
       17 19229 1 1 44 CYS CB   C -13.706  -1.231   -1.136 1.00 . A A . 218 CYS CB   1 1 
       17 19230 1 1 44 CYS H    H -10.638  -1.655   -1.865 1.00 . A A . 218 CYS H    1 1 
       17 19231 1 1 44 CYS HA   H -12.238  -1.132    0.445 1.00 . A A . 218 CYS HA   1 1 
       17 19232 1 1 44 CYS HB2  H -13.652  -0.332   -1.742 1.00 . A A . 218 CYS HB2  1 1 
       17 19233 1 1 44 CYS HB3  H -13.994  -2.029   -1.810 1.00 . A A . 218 CYS HB3  1 1 
       17 19234 1 1 44 CYS HG   H -15.952  -0.645   -0.672 1.00 . A A . 218 CYS HG   1 1 
       17 19235 1 1 44 CYS N    N -11.297  -1.055   -1.413 1.00 . A A . 218 CYS N    1 1 
       17 19236 1 1 44 CYS O    O -13.157  -3.859   -0.744 1.00 . A A . 218 CYS O    1 1 
       17 19237 1 1 44 CYS SG   S -14.949  -0.960    0.154 1.00 . A A . 218 CYS SG   1 1 
       17 19238 1 1 45 PRO C    C -11.872  -6.025    0.671 1.00 . A A . 219 PRO C    1 1 
       17 19239 1 1 45 PRO CA   C -10.852  -5.160   -0.090 1.00 . A A . 219 PRO CA   1 1 
       17 19240 1 1 45 PRO CB   C  -9.412  -5.377    0.382 1.00 . A A . 219 PRO CB   1 1 
       17 19241 1 1 45 PRO CD   C  -9.940  -3.064    0.637 1.00 . A A . 219 PRO CD   1 1 
       17 19242 1 1 45 PRO CG   C  -9.127  -4.178    1.288 1.00 . A A . 219 PRO CG   1 1 
       17 19243 1 1 45 PRO HA   H -10.916  -5.424   -1.145 1.00 . A A . 219 PRO HA   1 1 
       17 19244 1 1 45 PRO HB2  H  -9.296  -6.317    0.914 1.00 . A A . 219 PRO HB2  1 1 
       17 19245 1 1 45 PRO HB3  H  -8.746  -5.349   -0.479 1.00 . A A . 219 PRO HB3  1 1 
       17 19246 1 1 45 PRO HD2  H -10.236  -2.328    1.379 1.00 . A A . 219 PRO HD2  1 1 
       17 19247 1 1 45 PRO HD3  H  -9.358  -2.594   -0.152 1.00 . A A . 219 PRO HD3  1 1 
       17 19248 1 1 45 PRO HG2  H  -9.506  -4.368    2.292 1.00 . A A . 219 PRO HG2  1 1 
       17 19249 1 1 45 PRO HG3  H  -8.067  -3.934    1.322 1.00 . A A . 219 PRO HG3  1 1 
       17 19250 1 1 45 PRO N    N -11.090  -3.722    0.051 1.00 . A A . 219 PRO N    1 1 
       17 19251 1 1 45 PRO O    O -12.479  -6.921    0.090 1.00 . A A . 219 PRO O    1 1 
       17 19252 1 1 46 PHE C    C -13.045  -5.456    4.134 1.00 . A A . 220 PHE C    1 1 
       17 19253 1 1 46 PHE CA   C -12.987  -6.388    2.907 1.00 . A A . 220 PHE CA   1 1 
       17 19254 1 1 46 PHE CB   C -12.486  -7.805    3.285 1.00 . A A . 220 PHE CB   1 1 
       17 19255 1 1 46 PHE CD1  C -14.432  -9.196    2.396 1.00 . A A . 220 PHE CD1  1 1 
       17 19256 1 1 46 PHE CD2  C -12.169  -9.757    1.705 1.00 . A A . 220 PHE CD2  1 1 
       17 19257 1 1 46 PHE CE1  C -14.929 -10.267    1.633 1.00 . A A . 220 PHE CE1  1 1 
       17 19258 1 1 46 PHE CE2  C -12.671 -10.836    0.960 1.00 . A A . 220 PHE CE2  1 1 
       17 19259 1 1 46 PHE CG   C -13.046  -8.931    2.433 1.00 . A A . 220 PHE CG   1 1 
       17 19260 1 1 46 PHE CZ   C -14.049 -11.083    0.908 1.00 . A A . 220 PHE CZ   1 1 
       17 19261 1 1 46 PHE H    H -11.623  -4.923    2.328 1.00 . A A . 220 PHE H    1 1 
       17 19262 1 1 46 PHE HA   H -13.979  -6.445    2.456 1.00 . A A . 220 PHE HA   1 1 
       17 19263 1 1 46 PHE HB2  H -11.403  -7.817    3.213 1.00 . A A . 220 PHE HB2  1 1 
       17 19264 1 1 46 PHE HB3  H -12.707  -8.054    4.327 1.00 . A A . 220 PHE HB3  1 1 
       17 19265 1 1 46 PHE HD1  H -15.134  -8.589    2.948 1.00 . A A . 220 PHE HD1  1 1 
       17 19266 1 1 46 PHE HD2  H -11.106  -9.574    1.712 1.00 . A A . 220 PHE HD2  1 1 
       17 19267 1 1 46 PHE HE1  H -15.986 -10.480    1.602 1.00 . A A . 220 PHE HE1  1 1 
       17 19268 1 1 46 PHE HE2  H -11.992 -11.481    0.427 1.00 . A A . 220 PHE HE2  1 1 
       17 19269 1 1 46 PHE HZ   H -14.429 -11.905    0.318 1.00 . A A . 220 PHE HZ   1 1 
       17 19270 1 1 46 PHE N    N -12.062  -5.756    1.961 1.00 . A A . 220 PHE N    1 1 
       17 19271 1 1 46 PHE O    O -12.174  -4.587    4.261 1.00 . A A . 220 PHE O    1 1 
       17 19272 1 1 47 PRO C    C -12.883  -5.067    7.154 1.00 . A A . 221 PRO C    1 1 
       17 19273 1 1 47 PRO CA   C -14.091  -4.787    6.255 1.00 . A A . 221 PRO CA   1 1 
       17 19274 1 1 47 PRO CB   C -15.426  -5.137    6.918 1.00 . A A . 221 PRO CB   1 1 
       17 19275 1 1 47 PRO CD   C -15.133  -6.535    5.002 1.00 . A A . 221 PRO CD   1 1 
       17 19276 1 1 47 PRO CG   C -15.728  -6.543    6.408 1.00 . A A . 221 PRO CG   1 1 
       17 19277 1 1 47 PRO HA   H -14.091  -3.732    5.987 1.00 . A A . 221 PRO HA   1 1 
       17 19278 1 1 47 PRO HB2  H -15.374  -5.099    8.007 1.00 . A A . 221 PRO HB2  1 1 
       17 19279 1 1 47 PRO HB3  H -16.193  -4.454    6.551 1.00 . A A . 221 PRO HB3  1 1 
       17 19280 1 1 47 PRO HD2  H -14.791  -7.534    4.748 1.00 . A A . 221 PRO HD2  1 1 
       17 19281 1 1 47 PRO HD3  H -15.875  -6.186    4.283 1.00 . A A . 221 PRO HD3  1 1 
       17 19282 1 1 47 PRO HG2  H -15.201  -7.277    7.017 1.00 . A A . 221 PRO HG2  1 1 
       17 19283 1 1 47 PRO HG3  H -16.797  -6.751    6.403 1.00 . A A . 221 PRO HG3  1 1 
       17 19284 1 1 47 PRO N    N -14.026  -5.598    5.044 1.00 . A A . 221 PRO N    1 1 
       17 19285 1 1 47 PRO O    O -12.201  -6.090    6.993 1.00 . A A . 221 PRO O    1 1 
       17 19286 1 1 48 ALA C    C -11.509  -5.469    9.836 1.00 . A A . 222 ALA C    1 1 
       17 19287 1 1 48 ALA CA   C -11.416  -4.239    8.935 1.00 . A A . 222 ALA CA   1 1 
       17 19288 1 1 48 ALA CB   C -11.242  -2.976    9.784 1.00 . A A . 222 ALA CB   1 1 
       17 19289 1 1 48 ALA H    H -13.253  -3.395    8.229 1.00 . A A . 222 ALA H    1 1 
       17 19290 1 1 48 ALA HA   H -10.543  -4.335    8.287 1.00 . A A . 222 ALA HA   1 1 
       17 19291 1 1 48 ALA HB1  H -11.456  -2.077    9.208 1.00 . A A . 222 ALA HB1  1 1 
       17 19292 1 1 48 ALA HB2  H -11.905  -3.020   10.645 1.00 . A A . 222 ALA HB2  1 1 
       17 19293 1 1 48 ALA HB3  H -10.217  -2.931   10.155 1.00 . A A . 222 ALA HB3  1 1 
       17 19294 1 1 48 ALA N    N -12.602  -4.157    8.090 1.00 . A A . 222 ALA N    1 1 
       17 19295 1 1 48 ALA O    O -12.530  -5.697   10.489 1.00 . A A . 222 ALA O    1 1 
       17 19296 1 1 49 GLY C    C -10.616  -8.686   10.140 1.00 . A A . 223 GLY C    1 1 
       17 19297 1 1 49 GLY CA   C -10.303  -7.361   10.808 1.00 . A A . 223 GLY CA   1 1 
       17 19298 1 1 49 GLY H    H  -9.720  -6.109    9.168 1.00 . A A . 223 GLY H    1 1 
       17 19299 1 1 49 GLY HA2  H  -9.274  -7.383   11.149 1.00 . A A . 223 GLY HA2  1 1 
       17 19300 1 1 49 GLY HA3  H -10.958  -7.221   11.668 1.00 . A A . 223 GLY HA3  1 1 
       17 19301 1 1 49 GLY N    N -10.442  -6.257    9.871 1.00 . A A . 223 GLY N    1 1 
       17 19302 1 1 49 GLY O    O -11.143  -9.591   10.782 1.00 . A A . 223 GLY O    1 1 
       17 19303 1 1 50 SER C    C  -9.290 -10.053    7.179 1.00 . A A . 224 SER C    1 1 
       17 19304 1 1 50 SER CA   C -10.585  -9.888    7.979 1.00 . A A . 224 SER CA   1 1 
       17 19305 1 1 50 SER CB   C -11.829  -9.575    7.115 1.00 . A A . 224 SER CB   1 1 
       17 19306 1 1 50 SER H    H  -9.860  -7.975    8.419 1.00 . A A . 224 SER H    1 1 
       17 19307 1 1 50 SER HA   H -10.783 -10.780    8.575 1.00 . A A . 224 SER HA   1 1 
       17 19308 1 1 50 SER HB2  H -11.516  -9.176    6.150 1.00 . A A . 224 SER HB2  1 1 
       17 19309 1 1 50 SER HB3  H -12.378 -10.499    6.943 1.00 . A A . 224 SER HB3  1 1 
       17 19310 1 1 50 SER HG   H -12.473  -7.745    7.422 1.00 . A A . 224 SER HG   1 1 
       17 19311 1 1 50 SER N    N -10.309  -8.771    8.851 1.00 . A A . 224 SER N    1 1 
       17 19312 1 1 50 SER O    O  -8.968  -9.192    6.357 1.00 . A A . 224 SER O    1 1 
       17 19313 1 1 50 SER OG   O -12.725  -8.642    7.710 1.00 . A A . 224 SER OG   1 1 
       17 19314 1 1 51 ASP C    C  -7.287 -11.505    5.335 1.00 . A A . 225 ASP C    1 1 
       17 19315 1 1 51 ASP CA   C  -7.151 -11.256    6.833 1.00 . A A . 225 ASP CA   1 1 
       17 19316 1 1 51 ASP CB   C  -6.369 -12.421    7.453 1.00 . A A . 225 ASP CB   1 1 
       17 19317 1 1 51 ASP CG   C  -5.981 -12.173    8.909 1.00 . A A . 225 ASP CG   1 1 
       17 19318 1 1 51 ASP H    H  -8.820 -11.777    8.114 1.00 . A A . 225 ASP H    1 1 
       17 19319 1 1 51 ASP HA   H  -6.551 -10.351    6.958 1.00 . A A . 225 ASP HA   1 1 
       17 19320 1 1 51 ASP HB2  H  -6.966 -13.332    7.370 1.00 . A A . 225 ASP HB2  1 1 
       17 19321 1 1 51 ASP HB3  H  -5.455 -12.571    6.878 1.00 . A A . 225 ASP HB3  1 1 
       17 19322 1 1 51 ASP N    N  -8.485 -11.084    7.449 1.00 . A A . 225 ASP N    1 1 
       17 19323 1 1 51 ASP O    O  -6.382 -11.216    4.554 1.00 . A A . 225 ASP O    1 1 
       17 19324 1 1 51 ASP OD1  O  -5.347 -11.141    9.235 1.00 . A A . 225 ASP OD1  1 1 
       17 19325 1 1 51 ASP OD2  O  -6.372 -12.999    9.766 1.00 . A A . 225 ASP OD2  1 1 
       17 19326 1 1 52 LEU C    C  -8.732 -10.790    2.787 1.00 . A A . 226 LEU C    1 1 
       17 19327 1 1 52 LEU CA   C  -8.904 -12.098    3.551 1.00 . A A . 226 LEU CA   1 1 
       17 19328 1 1 52 LEU CB   C -10.385 -12.502    3.502 1.00 . A A . 226 LEU CB   1 1 
       17 19329 1 1 52 LEU CD1  C  -9.997 -14.851    4.422 1.00 . A A . 226 LEU CD1  1 1 
       17 19330 1 1 52 LEU CD2  C -11.069 -13.092    5.917 1.00 . A A . 226 LEU CD2  1 1 
       17 19331 1 1 52 LEU CG   C -10.860 -13.590    4.481 1.00 . A A . 226 LEU CG   1 1 
       17 19332 1 1 52 LEU H    H  -9.171 -12.191    5.609 1.00 . A A . 226 LEU H    1 1 
       17 19333 1 1 52 LEU HA   H  -8.306 -12.884    3.093 1.00 . A A . 226 LEU HA   1 1 
       17 19334 1 1 52 LEU HB2  H -10.995 -11.612    3.661 1.00 . A A . 226 LEU HB2  1 1 
       17 19335 1 1 52 LEU HB3  H -10.597 -12.847    2.489 1.00 . A A . 226 LEU HB3  1 1 
       17 19336 1 1 52 LEU HD11 H  -9.906 -15.190    3.389 1.00 . A A . 226 LEU HD11 1 1 
       17 19337 1 1 52 LEU HD12 H -10.465 -15.644    5.002 1.00 . A A . 226 LEU HD12 1 1 
       17 19338 1 1 52 LEU HD13 H  -9.003 -14.655    4.821 1.00 . A A . 226 LEU HD13 1 1 
       17 19339 1 1 52 LEU HD21 H -11.851 -13.688    6.387 1.00 . A A . 226 LEU HD21 1 1 
       17 19340 1 1 52 LEU HD22 H -11.419 -12.058    5.879 1.00 . A A . 226 LEU HD22 1 1 
       17 19341 1 1 52 LEU HD23 H -10.171 -13.190    6.521 1.00 . A A . 226 LEU HD23 1 1 
       17 19342 1 1 52 LEU HG   H -11.840 -13.861    4.151 1.00 . A A . 226 LEU HG   1 1 
       17 19343 1 1 52 LEU N    N  -8.475 -11.951    4.920 1.00 . A A . 226 LEU N    1 1 
       17 19344 1 1 52 LEU O    O  -8.528 -10.844    1.581 1.00 . A A . 226 LEU O    1 1 
       17 19345 1 1 53 ALA C    C  -7.188  -8.253    2.254 1.00 . A A . 227 ALA C    1 1 
       17 19346 1 1 53 ALA CA   C  -8.571  -8.315    2.907 1.00 . A A . 227 ALA CA   1 1 
       17 19347 1 1 53 ALA CB   C  -8.719  -7.242    4.002 1.00 . A A . 227 ALA CB   1 1 
       17 19348 1 1 53 ALA H    H  -8.933  -9.694    4.472 1.00 . A A . 227 ALA H    1 1 
       17 19349 1 1 53 ALA HA   H  -9.327  -8.142    2.142 1.00 . A A . 227 ALA HA   1 1 
       17 19350 1 1 53 ALA HB1  H  -8.654  -6.252    3.554 1.00 . A A . 227 ALA HB1  1 1 
       17 19351 1 1 53 ALA HB2  H  -9.675  -7.326    4.519 1.00 . A A . 227 ALA HB2  1 1 
       17 19352 1 1 53 ALA HB3  H  -7.926  -7.332    4.746 1.00 . A A . 227 ALA HB3  1 1 
       17 19353 1 1 53 ALA N    N  -8.805  -9.636    3.469 1.00 . A A . 227 ALA N    1 1 
       17 19354 1 1 53 ALA O    O  -7.055  -7.776    1.129 1.00 . A A . 227 ALA O    1 1 
       17 19355 1 1 54 GLN C    C  -4.746  -9.712    1.195 1.00 . A A . 228 GLN C    1 1 
       17 19356 1 1 54 GLN CA   C  -4.799  -8.851    2.469 1.00 . A A . 228 GLN CA   1 1 
       17 19357 1 1 54 GLN CB   C  -3.966  -9.411    3.644 1.00 . A A . 228 GLN CB   1 1 
       17 19358 1 1 54 GLN CD   C  -1.556  -9.208    2.860 1.00 . A A . 228 GLN CD   1 1 
       17 19359 1 1 54 GLN CG   C  -2.620  -8.709    3.832 1.00 . A A . 228 GLN CG   1 1 
       17 19360 1 1 54 GLN H    H  -6.346  -9.220    3.828 1.00 . A A . 228 GLN H    1 1 
       17 19361 1 1 54 GLN HA   H  -4.469  -7.839    2.227 1.00 . A A . 228 GLN HA   1 1 
       17 19362 1 1 54 GLN HB2  H  -4.517  -9.276    4.581 1.00 . A A . 228 GLN HB2  1 1 
       17 19363 1 1 54 GLN HB3  H  -3.809 -10.484    3.526 1.00 . A A . 228 GLN HB3  1 1 
       17 19364 1 1 54 GLN HE21 H  -0.404  -9.905    4.346 1.00 . A A . 228 GLN HE21 1 1 
       17 19365 1 1 54 GLN HE22 H   0.267  -9.987    2.720 1.00 . A A . 228 GLN HE22 1 1 
       17 19366 1 1 54 GLN HG2  H  -2.740  -7.630    3.724 1.00 . A A . 228 GLN HG2  1 1 
       17 19367 1 1 54 GLN HG3  H  -2.305  -8.901    4.855 1.00 . A A . 228 GLN HG3  1 1 
       17 19368 1 1 54 GLN N    N  -6.171  -8.777    2.935 1.00 . A A . 228 GLN N    1 1 
       17 19369 1 1 54 GLN NE2  N  -0.544  -9.907    3.336 1.00 . A A . 228 GLN NE2  1 1 
       17 19370 1 1 54 GLN O    O  -4.278  -9.274    0.141 1.00 . A A . 228 GLN O    1 1 
       17 19371 1 1 54 GLN OE1  O  -1.626  -8.977    1.657 1.00 . A A . 228 GLN OE1  1 1 
       17 19372 1 1 55 LYS C    C  -6.143 -11.200   -1.053 1.00 . A A . 229 LYS C    1 1 
       17 19373 1 1 55 LYS CA   C  -5.421 -11.855    0.129 1.00 . A A . 229 LYS CA   1 1 
       17 19374 1 1 55 LYS CB   C  -6.160 -13.121    0.623 1.00 . A A . 229 LYS CB   1 1 
       17 19375 1 1 55 LYS CD   C  -6.373 -15.659    0.165 1.00 . A A . 229 LYS CD   1 1 
       17 19376 1 1 55 LYS CE   C  -5.583 -16.853   -0.404 1.00 . A A . 229 LYS CE   1 1 
       17 19377 1 1 55 LYS CG   C  -5.651 -14.345   -0.136 1.00 . A A . 229 LYS CG   1 1 
       17 19378 1 1 55 LYS H    H  -5.681 -11.212    2.156 1.00 . A A . 229 LYS H    1 1 
       17 19379 1 1 55 LYS HA   H  -4.425 -12.136   -0.248 1.00 . A A . 229 LYS HA   1 1 
       17 19380 1 1 55 LYS HB2  H  -5.963 -13.284    1.684 1.00 . A A . 229 LYS HB2  1 1 
       17 19381 1 1 55 LYS HB3  H  -7.235 -13.012    0.478 1.00 . A A . 229 LYS HB3  1 1 
       17 19382 1 1 55 LYS HD2  H  -6.461 -15.789    1.246 1.00 . A A . 229 LYS HD2  1 1 
       17 19383 1 1 55 LYS HD3  H  -7.372 -15.622   -0.266 1.00 . A A . 229 LYS HD3  1 1 
       17 19384 1 1 55 LYS HE2  H  -4.671 -16.968    0.185 1.00 . A A . 229 LYS HE2  1 1 
       17 19385 1 1 55 LYS HE3  H  -6.178 -17.761   -0.293 1.00 . A A . 229 LYS HE3  1 1 
       17 19386 1 1 55 LYS HG2  H  -5.751 -14.145   -1.203 1.00 . A A . 229 LYS HG2  1 1 
       17 19387 1 1 55 LYS HG3  H  -4.601 -14.477    0.128 1.00 . A A . 229 LYS HG3  1 1 
       17 19388 1 1 55 LYS HZ1  H  -6.021 -16.702   -2.437 1.00 . A A . 229 LYS HZ1  1 1 
       17 19389 1 1 55 LYS HZ2  H  -4.611 -17.449   -2.140 1.00 . A A . 229 LYS HZ2  1 1 
       17 19390 1 1 55 LYS HZ3  H  -4.694 -15.821   -1.969 1.00 . A A . 229 LYS HZ3  1 1 
       17 19391 1 1 55 LYS N    N  -5.296 -10.930    1.261 1.00 . A A . 229 LYS N    1 1 
       17 19392 1 1 55 LYS NZ   N  -5.205 -16.685   -1.827 1.00 . A A . 229 LYS NZ   1 1 
       17 19393 1 1 55 LYS O    O  -5.747 -11.431   -2.192 1.00 . A A . 229 LYS O    1 1 
       17 19394 1 1 56 TRP C    C  -7.271  -8.857   -2.727 1.00 . A A . 230 TRP C    1 1 
       17 19395 1 1 56 TRP CA   C  -8.041  -9.780   -1.791 1.00 . A A . 230 TRP CA   1 1 
       17 19396 1 1 56 TRP CB   C  -9.187  -9.013   -1.103 1.00 . A A . 230 TRP CB   1 1 
       17 19397 1 1 56 TRP CD1  C -11.532  -9.415   -2.008 1.00 . A A . 230 TRP CD1  1 1 
       17 19398 1 1 56 TRP CD2  C -10.547  -7.613   -2.893 1.00 . A A . 230 TRP CD2  1 1 
       17 19399 1 1 56 TRP CE2  C -11.811  -7.753   -3.534 1.00 . A A . 230 TRP CE2  1 1 
       17 19400 1 1 56 TRP CE3  C  -9.719  -6.547   -3.296 1.00 . A A . 230 TRP CE3  1 1 
       17 19401 1 1 56 TRP CG   C -10.383  -8.703   -1.948 1.00 . A A . 230 TRP CG   1 1 
       17 19402 1 1 56 TRP CH2  C -11.368  -5.858   -4.963 1.00 . A A . 230 TRP CH2  1 1 
       17 19403 1 1 56 TRP CZ2  C -12.218  -6.900   -4.568 1.00 . A A . 230 TRP CZ2  1 1 
       17 19404 1 1 56 TRP CZ3  C -10.138  -5.660   -4.308 1.00 . A A . 230 TRP CZ3  1 1 
       17 19405 1 1 56 TRP H    H  -7.393 -10.225    0.171 1.00 . A A . 230 TRP H    1 1 
       17 19406 1 1 56 TRP HA   H  -8.469 -10.590   -2.382 1.00 . A A . 230 TRP HA   1 1 
       17 19407 1 1 56 TRP HB2  H  -9.547  -9.581   -0.261 1.00 . A A . 230 TRP HB2  1 1 
       17 19408 1 1 56 TRP HB3  H  -8.798  -8.073   -0.715 1.00 . A A . 230 TRP HB3  1 1 
       17 19409 1 1 56 TRP HD1  H -11.731 -10.320   -1.454 1.00 . A A . 230 TRP HD1  1 1 
       17 19410 1 1 56 TRP HE1  H -13.296  -9.238   -3.179 1.00 . A A . 230 TRP HE1  1 1 
       17 19411 1 1 56 TRP HE3  H  -8.731  -6.488   -2.841 1.00 . A A . 230 TRP HE3  1 1 
       17 19412 1 1 56 TRP HH2  H -11.665  -5.221   -5.782 1.00 . A A . 230 TRP HH2  1 1 
       17 19413 1 1 56 TRP HZ2  H -13.157  -7.070   -5.073 1.00 . A A . 230 TRP HZ2  1 1 
       17 19414 1 1 56 TRP HZ3  H  -9.483  -4.862   -4.625 1.00 . A A . 230 TRP HZ3  1 1 
       17 19415 1 1 56 TRP N    N  -7.157 -10.371   -0.796 1.00 . A A . 230 TRP N    1 1 
       17 19416 1 1 56 TRP NE1  N -12.389  -8.849   -2.932 1.00 . A A . 230 TRP NE1  1 1 
       17 19417 1 1 56 TRP O    O  -7.634  -8.748   -3.887 1.00 . A A . 230 TRP O    1 1 
       17 19418 1 1 57 HIS C    C  -4.822  -8.114   -4.366 1.00 . A A . 231 HIS C    1 1 
       17 19419 1 1 57 HIS CA   C  -5.417  -7.343   -3.185 1.00 . A A . 231 HIS CA   1 1 
       17 19420 1 1 57 HIS CB   C  -4.293  -6.653   -2.419 1.00 . A A . 231 HIS CB   1 1 
       17 19421 1 1 57 HIS CD2  C  -5.786  -5.395   -0.764 1.00 . A A . 231 HIS CD2  1 1 
       17 19422 1 1 57 HIS CE1  C  -4.755  -3.449   -0.758 1.00 . A A . 231 HIS CE1  1 1 
       17 19423 1 1 57 HIS CG   C  -4.731  -5.459   -1.627 1.00 . A A . 231 HIS CG   1 1 
       17 19424 1 1 57 HIS H    H  -5.903  -8.318   -1.327 1.00 . A A . 231 HIS H    1 1 
       17 19425 1 1 57 HIS HA   H  -6.071  -6.579   -3.611 1.00 . A A . 231 HIS HA   1 1 
       17 19426 1 1 57 HIS HB2  H  -3.818  -7.372   -1.755 1.00 . A A . 231 HIS HB2  1 1 
       17 19427 1 1 57 HIS HB3  H  -3.556  -6.309   -3.140 1.00 . A A . 231 HIS HB3  1 1 
       17 19428 1 1 57 HIS HD1  H  -3.353  -3.946   -2.247 1.00 . A A . 231 HIS HD1  1 1 
       17 19429 1 1 57 HIS HD2  H  -6.477  -6.191   -0.537 1.00 . A A . 231 HIS HD2  1 1 
       17 19430 1 1 57 HIS HE1  H  -4.465  -2.438   -0.506 1.00 . A A . 231 HIS HE1  1 1 
       17 19431 1 1 57 HIS N    N  -6.195  -8.201   -2.288 1.00 . A A . 231 HIS N    1 1 
       17 19432 1 1 57 HIS ND1  N  -4.117  -4.230   -1.638 1.00 . A A . 231 HIS ND1  1 1 
       17 19433 1 1 57 HIS NE2  N  -5.815  -4.100   -0.246 1.00 . A A . 231 HIS NE2  1 1 
       17 19434 1 1 57 HIS O    O  -4.518  -7.499   -5.389 1.00 . A A . 231 HIS O    1 1 
       17 19435 1 1 58 LEU C    C  -5.216 -10.187   -6.552 1.00 . A A . 232 LEU C    1 1 
       17 19436 1 1 58 LEU CA   C  -4.259 -10.293   -5.361 1.00 . A A . 232 LEU CA   1 1 
       17 19437 1 1 58 LEU CB   C  -4.151 -11.727   -4.834 1.00 . A A . 232 LEU CB   1 1 
       17 19438 1 1 58 LEU CD1  C  -2.740 -13.776   -4.946 1.00 . A A . 232 LEU CD1  1 1 
       17 19439 1 1 58 LEU CD2  C  -4.461 -13.466   -6.683 1.00 . A A . 232 LEU CD2  1 1 
       17 19440 1 1 58 LEU CG   C  -3.465 -12.722   -5.789 1.00 . A A . 232 LEU CG   1 1 
       17 19441 1 1 58 LEU H    H  -5.032  -9.885   -3.405 1.00 . A A . 232 LEU H    1 1 
       17 19442 1 1 58 LEU HA   H  -3.271  -9.964   -5.680 1.00 . A A . 232 LEU HA   1 1 
       17 19443 1 1 58 LEU HB2  H  -3.575 -11.672   -3.911 1.00 . A A . 232 LEU HB2  1 1 
       17 19444 1 1 58 LEU HB3  H  -5.147 -12.095   -4.589 1.00 . A A . 232 LEU HB3  1 1 
       17 19445 1 1 58 LEU HD11 H  -2.064 -13.285   -4.243 1.00 . A A . 232 LEU HD11 1 1 
       17 19446 1 1 58 LEU HD12 H  -2.154 -14.430   -5.589 1.00 . A A . 232 LEU HD12 1 1 
       17 19447 1 1 58 LEU HD13 H  -3.466 -14.354   -4.373 1.00 . A A . 232 LEU HD13 1 1 
       17 19448 1 1 58 LEU HD21 H  -4.979 -12.779   -7.349 1.00 . A A . 232 LEU HD21 1 1 
       17 19449 1 1 58 LEU HD22 H  -5.207 -13.977   -6.073 1.00 . A A . 232 LEU HD22 1 1 
       17 19450 1 1 58 LEU HD23 H  -3.938 -14.194   -7.303 1.00 . A A . 232 LEU HD23 1 1 
       17 19451 1 1 58 LEU HG   H  -2.731 -12.203   -6.403 1.00 . A A . 232 LEU HG   1 1 
       17 19452 1 1 58 LEU N    N  -4.698  -9.441   -4.258 1.00 . A A . 232 LEU N    1 1 
       17 19453 1 1 58 LEU O    O  -4.790 -10.295   -7.698 1.00 . A A . 232 LEU O    1 1 
       17 19454 1 1 59 ILE C    C  -7.431  -8.471   -8.075 1.00 . A A . 233 ILE C    1 1 
       17 19455 1 1 59 ILE CA   C  -7.596  -9.757   -7.237 1.00 . A A . 233 ILE CA   1 1 
       17 19456 1 1 59 ILE CB   C  -8.936  -9.829   -6.439 1.00 . A A . 233 ILE CB   1 1 
       17 19457 1 1 59 ILE CD1  C -10.195 -11.243   -4.649 1.00 . A A . 233 ILE CD1  1 1 
       17 19458 1 1 59 ILE CG1  C  -8.961 -11.096   -5.534 1.00 . A A . 233 ILE CG1  1 1 
       17 19459 1 1 59 ILE CG2  C -10.181  -9.819   -7.334 1.00 . A A . 233 ILE CG2  1 1 
       17 19460 1 1 59 ILE H    H  -6.751  -9.744   -5.321 1.00 . A A . 233 ILE H    1 1 
       17 19461 1 1 59 ILE HA   H  -7.561 -10.600   -7.929 1.00 . A A . 233 ILE HA   1 1 
       17 19462 1 1 59 ILE HB   H  -9.013  -8.940   -5.817 1.00 . A A . 233 ILE HB   1 1 
       17 19463 1 1 59 ILE HD11 H  -9.983 -11.967   -3.863 1.00 . A A . 233 ILE HD11 1 1 
       17 19464 1 1 59 ILE HD12 H -10.418 -10.279   -4.206 1.00 . A A . 233 ILE HD12 1 1 
       17 19465 1 1 59 ILE HD13 H -11.049 -11.588   -5.230 1.00 . A A . 233 ILE HD13 1 1 
       17 19466 1 1 59 ILE HG12 H  -8.878 -11.987   -6.146 1.00 . A A . 233 ILE HG12 1 1 
       17 19467 1 1 59 ILE HG13 H  -8.111 -11.096   -4.855 1.00 . A A . 233 ILE HG13 1 1 
       17 19468 1 1 59 ILE HG21 H -10.086 -10.605   -8.072 1.00 . A A . 233 ILE HG21 1 1 
       17 19469 1 1 59 ILE HG22 H -11.090  -9.964   -6.755 1.00 . A A . 233 ILE HG22 1 1 
       17 19470 1 1 59 ILE HG23 H -10.287  -8.862   -7.833 1.00 . A A . 233 ILE HG23 1 1 
       17 19471 1 1 59 ILE N    N  -6.493  -9.902   -6.289 1.00 . A A . 233 ILE N    1 1 
       17 19472 1 1 59 ILE O    O  -8.276  -8.155   -8.912 1.00 . A A . 233 ILE O    1 1 
       17 19473 1 1 60 LYS C    C  -5.894  -6.939  -10.204 1.00 . A A . 234 LYS C    1 1 
       17 19474 1 1 60 LYS CA   C  -6.053  -6.545   -8.731 1.00 . A A . 234 LYS CA   1 1 
       17 19475 1 1 60 LYS CB   C  -4.831  -5.791   -8.204 1.00 . A A . 234 LYS CB   1 1 
       17 19476 1 1 60 LYS CD   C  -2.359  -5.555   -7.981 1.00 . A A . 234 LYS CD   1 1 
       17 19477 1 1 60 LYS CE   C  -2.126  -4.421   -8.993 1.00 . A A . 234 LYS CE   1 1 
       17 19478 1 1 60 LYS CG   C  -3.479  -6.492   -8.437 1.00 . A A . 234 LYS CG   1 1 
       17 19479 1 1 60 LYS H    H  -5.643  -8.034   -7.245 1.00 . A A . 234 LYS H    1 1 
       17 19480 1 1 60 LYS HA   H  -6.897  -5.865   -8.660 1.00 . A A . 234 LYS HA   1 1 
       17 19481 1 1 60 LYS HB2  H  -4.822  -4.829   -8.705 1.00 . A A . 234 LYS HB2  1 1 
       17 19482 1 1 60 LYS HB3  H  -4.959  -5.601   -7.136 1.00 . A A . 234 LYS HB3  1 1 
       17 19483 1 1 60 LYS HD2  H  -2.655  -5.145   -7.015 1.00 . A A . 234 LYS HD2  1 1 
       17 19484 1 1 60 LYS HD3  H  -1.437  -6.123   -7.861 1.00 . A A . 234 LYS HD3  1 1 
       17 19485 1 1 60 LYS HE2  H  -1.518  -4.792   -9.822 1.00 . A A . 234 LYS HE2  1 1 
       17 19486 1 1 60 LYS HE3  H  -3.086  -4.097   -9.391 1.00 . A A . 234 LYS HE3  1 1 
       17 19487 1 1 60 LYS HG2  H  -3.442  -7.412   -7.854 1.00 . A A . 234 LYS HG2  1 1 
       17 19488 1 1 60 LYS HG3  H  -3.334  -6.736   -9.490 1.00 . A A . 234 LYS HG3  1 1 
       17 19489 1 1 60 LYS HZ1  H  -0.538  -3.491   -8.060 1.00 . A A . 234 LYS HZ1  1 1 
       17 19490 1 1 60 LYS HZ2  H  -2.023  -2.942   -7.574 1.00 . A A . 234 LYS HZ2  1 1 
       17 19491 1 1 60 LYS HZ3  H  -1.433  -2.480   -9.031 1.00 . A A . 234 LYS HZ3  1 1 
       17 19492 1 1 60 LYS N    N  -6.349  -7.702   -7.889 1.00 . A A . 234 LYS N    1 1 
       17 19493 1 1 60 LYS NZ   N  -1.474  -3.252   -8.373 1.00 . A A . 234 LYS NZ   1 1 
       17 19494 1 1 60 LYS O    O  -5.841  -8.125  -10.535 1.00 . A A . 234 LYS O    1 1 
       17 19495 1 1 61 GLN C    C  -4.328  -7.091  -12.692 1.00 . A A . 235 GLN C    1 1 
       17 19496 1 1 61 GLN CA   C  -5.432  -6.032  -12.478 1.00 . A A . 235 GLN CA   1 1 
       17 19497 1 1 61 GLN CB   C  -5.051  -4.662  -13.084 1.00 . A A . 235 GLN CB   1 1 
       17 19498 1 1 61 GLN CD   C  -2.986  -3.074  -12.982 1.00 . A A . 235 GLN CD   1 1 
       17 19499 1 1 61 GLN CG   C  -4.053  -3.854  -12.208 1.00 . A A . 235 GLN CG   1 1 
       17 19500 1 1 61 GLN H    H  -5.823  -4.998  -10.683 1.00 . A A . 235 GLN H    1 1 
       17 19501 1 1 61 GLN HA   H  -6.372  -6.295  -12.951 1.00 . A A . 235 GLN HA   1 1 
       17 19502 1 1 61 GLN HB2  H  -4.609  -4.837  -14.064 1.00 . A A . 235 GLN HB2  1 1 
       17 19503 1 1 61 GLN HB3  H  -5.985  -4.107  -13.265 1.00 . A A . 235 GLN HB3  1 1 
       17 19504 1 1 61 GLN HE21 H  -3.906  -1.287  -12.724 1.00 . A A . 235 GLN HE21 1 1 
       17 19505 1 1 61 GLN HE22 H  -2.461  -1.300  -13.685 1.00 . A A . 235 GLN HE22 1 1 
       17 19506 1 1 61 GLN HG2  H  -4.606  -3.177  -11.562 1.00 . A A . 235 GLN HG2  1 1 
       17 19507 1 1 61 GLN HG3  H  -3.511  -4.528  -11.549 1.00 . A A . 235 GLN HG3  1 1 
       17 19508 1 1 61 GLN N    N  -5.729  -5.923  -11.056 1.00 . A A . 235 GLN N    1 1 
       17 19509 1 1 61 GLN NE2  N  -3.055  -1.753  -12.989 1.00 . A A . 235 GLN NE2  1 1 
       17 19510 1 1 61 GLN O    O  -3.178  -6.843  -12.330 1.00 . A A . 235 GLN O    1 1 
       17 19511 1 1 61 GLN OE1  O  -2.033  -3.632  -13.517 1.00 . A A . 235 GLN OE1  1 1 
       17 19512 1 1 62 HIS C    C  -2.746  -9.140  -14.483 1.00 . A A . 236 HIS C    1 1 
       17 19513 1 1 62 HIS CA   C  -3.679  -9.384  -13.292 1.00 . A A . 236 HIS CA   1 1 
       17 19514 1 1 62 HIS CB   C  -4.352 -10.765  -13.375 1.00 . A A . 236 HIS CB   1 1 
       17 19515 1 1 62 HIS CD2  C  -3.266 -13.052  -13.872 1.00 . A A . 236 HIS CD2  1 1 
       17 19516 1 1 62 HIS CE1  C  -1.823 -13.167  -12.217 1.00 . A A . 236 HIS CE1  1 1 
       17 19517 1 1 62 HIS CG   C  -3.389 -11.910  -13.124 1.00 . A A . 236 HIS CG   1 1 
       17 19518 1 1 62 HIS H    H  -5.643  -8.482  -13.322 1.00 . A A . 236 HIS H    1 1 
       17 19519 1 1 62 HIS HA   H  -3.088  -9.372  -12.375 1.00 . A A . 236 HIS HA   1 1 
       17 19520 1 1 62 HIS HB2  H  -5.144 -10.818  -12.635 1.00 . A A . 236 HIS HB2  1 1 
       17 19521 1 1 62 HIS HB3  H  -4.820 -10.889  -14.350 1.00 . A A . 236 HIS HB3  1 1 
       17 19522 1 1 62 HIS HD1  H  -2.282 -11.319  -11.356 1.00 . A A . 236 HIS HD1  1 1 
       17 19523 1 1 62 HIS HD2  H  -3.843 -13.296  -14.753 1.00 . A A . 236 HIS HD2  1 1 
       17 19524 1 1 62 HIS HE1  H  -1.054 -13.510  -11.537 1.00 . A A . 236 HIS HE1  1 1 
       17 19525 1 1 62 HIS N    N  -4.656  -8.293  -13.182 1.00 . A A . 236 HIS N    1 1 
       17 19526 1 1 62 HIS ND1  N  -2.474 -12.000  -12.094 1.00 . A A . 236 HIS ND1  1 1 
       17 19527 1 1 62 HIS NE2  N  -2.242 -13.832  -13.309 1.00 . A A . 236 HIS NE2  1 1 
       17 19528 1 1 62 HIS O    O  -3.112  -9.407  -15.634 1.00 . A A . 236 HIS O    1 1 
       17 19529 1 1 63 THR C    C   0.743  -8.466  -15.057 1.00 . A A . 237 THR C    1 1 
       17 19530 1 1 63 THR CA   C  -0.704  -7.994  -15.241 1.00 . A A . 237 THR CA   1 1 
       17 19531 1 1 63 THR CB   C  -0.902  -6.466  -15.211 1.00 . A A . 237 THR CB   1 1 
       17 19532 1 1 63 THR CG2  C  -2.275  -6.098  -15.782 1.00 . A A . 237 THR CG2  1 1 
       17 19533 1 1 63 THR H    H  -1.400  -8.250  -13.283 1.00 . A A . 237 THR H    1 1 
       17 19534 1 1 63 THR HA   H  -1.015  -8.330  -16.227 1.00 . A A . 237 THR HA   1 1 
       17 19535 1 1 63 THR HB   H  -0.128  -5.994  -15.812 1.00 . A A . 237 THR HB   1 1 
       17 19536 1 1 63 THR HG1  H  -1.345  -5.120  -13.858 1.00 . A A . 237 THR HG1  1 1 
       17 19537 1 1 63 THR HG21 H  -2.413  -5.025  -15.701 1.00 . A A . 237 THR HG21 1 1 
       17 19538 1 1 63 THR HG22 H  -3.080  -6.574  -15.229 1.00 . A A . 237 THR HG22 1 1 
       17 19539 1 1 63 THR HG23 H  -2.336  -6.389  -16.831 1.00 . A A . 237 THR HG23 1 1 
       17 19540 1 1 63 THR N    N  -1.563  -8.586  -14.223 1.00 . A A . 237 THR N    1 1 
       17 19541 1 1 63 THR O    O   1.499  -7.926  -14.245 1.00 . A A . 237 THR O    1 1 
       17 19542 1 1 63 THR OG1  O  -0.834  -5.956  -13.894 1.00 . A A . 237 THR OG1  1 1 
       17 19543 1 1 64 ALA C    C   2.671 -10.974  -17.028 1.00 . A A . 238 ALA C    1 1 
       17 19544 1 1 64 ALA CA   C   2.467 -10.107  -15.773 1.00 . A A . 238 ALA CA   1 1 
       17 19545 1 1 64 ALA CB   C   2.630 -10.968  -14.516 1.00 . A A . 238 ALA CB   1 1 
       17 19546 1 1 64 ALA H    H   0.461  -9.989  -16.383 1.00 . A A . 238 ALA H    1 1 
       17 19547 1 1 64 ALA HA   H   3.200  -9.301  -15.763 1.00 . A A . 238 ALA HA   1 1 
       17 19548 1 1 64 ALA HB1  H   3.621 -11.416  -14.487 1.00 . A A . 238 ALA HB1  1 1 
       17 19549 1 1 64 ALA HB2  H   2.495 -10.352  -13.627 1.00 . A A . 238 ALA HB2  1 1 
       17 19550 1 1 64 ALA HB3  H   1.886 -11.762  -14.524 1.00 . A A . 238 ALA HB3  1 1 
       17 19551 1 1 64 ALA N    N   1.123  -9.531  -15.771 1.00 . A A . 238 ALA N    1 1 
       17 19552 1 1 64 ALA O    O   1.681 -11.330  -17.676 1.00 . A A . 238 ALA O    1 1 
       17 19553 1 1 65 PRO C    C   3.734 -13.732  -18.018 1.00 . A A . 239 PRO C    1 1 
       17 19554 1 1 65 PRO CA   C   4.176 -12.323  -18.441 1.00 . A A . 239 PRO CA   1 1 
       17 19555 1 1 65 PRO CB   C   5.684 -12.230  -18.722 1.00 . A A . 239 PRO CB   1 1 
       17 19556 1 1 65 PRO CD   C   5.167 -10.832  -16.853 1.00 . A A . 239 PRO CD   1 1 
       17 19557 1 1 65 PRO CG   C   6.266 -11.745  -17.397 1.00 . A A . 239 PRO CG   1 1 
       17 19558 1 1 65 PRO HA   H   3.635 -12.039  -19.344 1.00 . A A . 239 PRO HA   1 1 
       17 19559 1 1 65 PRO HB2  H   6.112 -13.188  -19.025 1.00 . A A . 239 PRO HB2  1 1 
       17 19560 1 1 65 PRO HB3  H   5.866 -11.482  -19.493 1.00 . A A . 239 PRO HB3  1 1 
       17 19561 1 1 65 PRO HD2  H   5.198 -10.833  -15.765 1.00 . A A . 239 PRO HD2  1 1 
       17 19562 1 1 65 PRO HD3  H   5.317  -9.816  -17.222 1.00 . A A . 239 PRO HD3  1 1 
       17 19563 1 1 65 PRO HG2  H   6.407 -12.590  -16.722 1.00 . A A . 239 PRO HG2  1 1 
       17 19564 1 1 65 PRO HG3  H   7.204 -11.208  -17.537 1.00 . A A . 239 PRO HG3  1 1 
       17 19565 1 1 65 PRO N    N   3.912 -11.353  -17.383 1.00 . A A . 239 PRO N    1 1 
       17 19566 1 1 65 PRO O    O   4.483 -14.451  -17.349 1.00 . A A . 239 PRO O    1 1 
       17 19567 1 1 66 VAL C    C   3.055 -16.374  -19.130 1.00 . A A . 240 VAL C    1 1 
       17 19568 1 1 66 VAL CA   C   2.068 -15.525  -18.332 1.00 . A A . 240 VAL CA   1 1 
       17 19569 1 1 66 VAL CB   C   0.618 -15.677  -18.842 1.00 . A A . 240 VAL CB   1 1 
       17 19570 1 1 66 VAL CG1  C   0.128 -17.131  -18.720 1.00 . A A . 240 VAL CG1  1 1 
       17 19571 1 1 66 VAL CG2  C  -0.358 -14.789  -18.058 1.00 . A A . 240 VAL CG2  1 1 
       17 19572 1 1 66 VAL H    H   1.934 -13.497  -18.927 1.00 . A A . 240 VAL H    1 1 
       17 19573 1 1 66 VAL HA   H   2.098 -15.828  -17.284 1.00 . A A . 240 VAL HA   1 1 
       17 19574 1 1 66 VAL HB   H   0.574 -15.380  -19.890 1.00 . A A . 240 VAL HB   1 1 
       17 19575 1 1 66 VAL HG11 H  -0.900 -17.206  -19.076 1.00 . A A . 240 VAL HG11 1 1 
       17 19576 1 1 66 VAL HG12 H   0.745 -17.792  -19.330 1.00 . A A . 240 VAL HG12 1 1 
       17 19577 1 1 66 VAL HG13 H   0.170 -17.461  -17.681 1.00 . A A . 240 VAL HG13 1 1 
       17 19578 1 1 66 VAL HG21 H  -0.397 -15.102  -17.016 1.00 . A A . 240 VAL HG21 1 1 
       17 19579 1 1 66 VAL HG22 H  -0.054 -13.747  -18.108 1.00 . A A . 240 VAL HG22 1 1 
       17 19580 1 1 66 VAL HG23 H  -1.355 -14.877  -18.485 1.00 . A A . 240 VAL HG23 1 1 
       17 19581 1 1 66 VAL N    N   2.528 -14.141  -18.426 1.00 . A A . 240 VAL N    1 1 
       17 19582 1 1 66 VAL O    O   3.083 -16.318  -20.360 1.00 . A A . 240 VAL O    1 1 
       17 19583 1 1 67 SER C    C   4.158 -19.324  -19.386 1.00 . A A . 241 SER C    1 1 
       17 19584 1 1 67 SER CA   C   4.873 -18.002  -19.047 1.00 . A A . 241 SER CA   1 1 
       17 19585 1 1 67 SER CB   C   6.041 -18.187  -18.077 1.00 . A A . 241 SER CB   1 1 
       17 19586 1 1 67 SER H    H   3.853 -17.093  -17.420 1.00 . A A . 241 SER H    1 1 
       17 19587 1 1 67 SER HA   H   5.247 -17.545  -19.964 1.00 . A A . 241 SER HA   1 1 
       17 19588 1 1 67 SER HB2  H   5.679 -18.629  -17.148 1.00 . A A . 241 SER HB2  1 1 
       17 19589 1 1 67 SER HB3  H   6.779 -18.854  -18.523 1.00 . A A . 241 SER HB3  1 1 
       17 19590 1 1 67 SER HG   H   5.936 -16.311  -17.535 1.00 . A A . 241 SER HG   1 1 
       17 19591 1 1 67 SER N    N   3.922 -17.098  -18.427 1.00 . A A . 241 SER N    1 1 
       17 19592 1 1 67 SER O    O   3.178 -19.671  -18.714 1.00 . A A . 241 SER O    1 1 
       17 19593 1 1 67 SER OG   O   6.643 -16.925  -17.791 1.00 . A A . 241 SER OG   1 1 
       17 19594 1 1 68 PRO C    C   4.354 -22.385  -19.687 1.00 . A A . 242 PRO C    1 1 
       17 19595 1 1 68 PRO CA   C   4.028 -21.358  -20.774 1.00 . A A . 242 PRO CA   1 1 
       17 19596 1 1 68 PRO CB   C   4.645 -21.720  -22.128 1.00 . A A . 242 PRO CB   1 1 
       17 19597 1 1 68 PRO CD   C   5.724 -19.746  -21.295 1.00 . A A . 242 PRO CD   1 1 
       17 19598 1 1 68 PRO CG   C   5.998 -21.008  -22.114 1.00 . A A . 242 PRO CG   1 1 
       17 19599 1 1 68 PRO HA   H   2.947 -21.259  -20.879 1.00 . A A . 242 PRO HA   1 1 
       17 19600 1 1 68 PRO HB2  H   4.756 -22.798  -22.256 1.00 . A A . 242 PRO HB2  1 1 
       17 19601 1 1 68 PRO HB3  H   4.027 -21.306  -22.926 1.00 . A A . 242 PRO HB3  1 1 
       17 19602 1 1 68 PRO HD2  H   6.618 -19.463  -20.737 1.00 . A A . 242 PRO HD2  1 1 
       17 19603 1 1 68 PRO HD3  H   5.424 -18.936  -21.961 1.00 . A A . 242 PRO HD3  1 1 
       17 19604 1 1 68 PRO HG2  H   6.735 -21.624  -21.596 1.00 . A A . 242 PRO HG2  1 1 
       17 19605 1 1 68 PRO HG3  H   6.341 -20.769  -23.122 1.00 . A A . 242 PRO HG3  1 1 
       17 19606 1 1 68 PRO N    N   4.614 -20.072  -20.409 1.00 . A A . 242 PRO N    1 1 
       17 19607 1 1 68 PRO O    O   5.515 -22.525  -19.290 1.00 . A A . 242 PRO O    1 1 
       17 19608 1 1 69 HIS C    C   4.055 -25.324  -18.594 1.00 . A A . 243 HIS C    1 1 
       17 19609 1 1 69 HIS CA   C   3.505 -24.003  -18.058 1.00 . A A . 243 HIS CA   1 1 
       17 19610 1 1 69 HIS CB   C   2.163 -24.198  -17.346 1.00 . A A . 243 HIS CB   1 1 
       17 19611 1 1 69 HIS CD2  C   1.645 -24.368  -14.851 1.00 . A A . 243 HIS CD2  1 1 
       17 19612 1 1 69 HIS CE1  C   2.775 -26.179  -14.319 1.00 . A A . 243 HIS CE1  1 1 
       17 19613 1 1 69 HIS CG   C   2.272 -24.828  -15.978 1.00 . A A . 243 HIS CG   1 1 
       17 19614 1 1 69 HIS H    H   2.403 -22.934  -19.511 1.00 . A A . 243 HIS H    1 1 
       17 19615 1 1 69 HIS HA   H   4.203 -23.579  -17.338 1.00 . A A . 243 HIS HA   1 1 
       17 19616 1 1 69 HIS HB2  H   1.699 -23.219  -17.220 1.00 . A A . 243 HIS HB2  1 1 
       17 19617 1 1 69 HIS HB3  H   1.501 -24.800  -17.968 1.00 . A A . 243 HIS HB3  1 1 
       17 19618 1 1 69 HIS HD1  H   3.569 -26.565  -16.198 1.00 . A A . 243 HIS HD1  1 1 
       17 19619 1 1 69 HIS HD2  H   1.003 -23.501  -14.786 1.00 . A A . 243 HIS HD2  1 1 
       17 19620 1 1 69 HIS HE1  H   3.201 -27.007  -13.767 1.00 . A A . 243 HIS HE1  1 1 
       17 19621 1 1 69 HIS N    N   3.339 -23.061  -19.155 1.00 . A A . 243 HIS N    1 1 
       17 19622 1 1 69 HIS ND1  N   2.978 -25.961  -15.627 1.00 . A A . 243 HIS ND1  1 1 
       17 19623 1 1 69 HIS NE2  N   1.971 -25.235  -13.805 1.00 . A A . 243 HIS NE2  1 1 
       17 19624 1 1 69 HIS O    O   3.363 -26.032  -19.327 1.00 . A A . 243 HIS O    1 1 
       17 19625 1 1 70 SER C    C   6.273 -27.472  -16.967 1.00 . A A . 244 SER C    1 1 
       17 19626 1 1 70 SER CA   C   5.816 -27.024  -18.347 1.00 . A A . 244 SER CA   1 1 
       17 19627 1 1 70 SER CB   C   6.919 -26.997  -19.418 1.00 . A A . 244 SER CB   1 1 
       17 19628 1 1 70 SER H    H   5.797 -25.082  -17.576 1.00 . A A . 244 SER H    1 1 
       17 19629 1 1 70 SER HA   H   5.029 -27.708  -18.667 1.00 . A A . 244 SER HA   1 1 
       17 19630 1 1 70 SER HB2  H   6.531 -26.569  -20.343 1.00 . A A . 244 SER HB2  1 1 
       17 19631 1 1 70 SER HB3  H   7.754 -26.390  -19.064 1.00 . A A . 244 SER HB3  1 1 
       17 19632 1 1 70 SER HG   H   7.577 -28.680  -18.803 1.00 . A A . 244 SER HG   1 1 
       17 19633 1 1 70 SER N    N   5.271 -25.684  -18.196 1.00 . A A . 244 SER N    1 1 
       17 19634 1 1 70 SER O    O   5.650 -27.029  -15.974 1.00 . A A . 244 SER O    1 1 
       17 19635 1 1 70 SER OG   O   7.376 -28.305  -19.676 1.00 . A A . 244 SER OG   1 1 
       18 19636 1 1  1 ARG C    C  27.425   7.743  -76.647 1.00 . A A . 175 ARG C    1 1 
       18 19637 1 1  1 ARG CA   C  27.163   9.243  -76.842 1.00 . A A . 175 ARG CA   1 1 
       18 19638 1 1  1 ARG CB   C  26.149   9.470  -77.989 1.00 . A A . 175 ARG CB   1 1 
       18 19639 1 1  1 ARG CD   C  26.278  11.849  -79.072 1.00 . A A . 175 ARG CD   1 1 
       18 19640 1 1  1 ARG CG   C  25.539  10.878  -78.133 1.00 . A A . 175 ARG CG   1 1 
       18 19641 1 1  1 ARG CZ   C  27.386  14.088  -78.840 1.00 . A A . 175 ARG CZ   1 1 
       18 19642 1 1  1 ARG H1   H  28.951   9.893  -76.109 1.00 . A A . 175 ARG H1   1 1 
       18 19643 1 1  1 ARG HA   H  26.711   9.618  -75.922 1.00 . A A . 175 ARG HA   1 1 
       18 19644 1 1  1 ARG HB2  H  26.552   9.135  -78.945 1.00 . A A . 175 ARG HB2  1 1 
       18 19645 1 1  1 ARG HB3  H  25.311   8.803  -77.783 1.00 . A A . 175 ARG HB3  1 1 
       18 19646 1 1  1 ARG HD2  H  26.937  11.297  -79.743 1.00 . A A . 175 ARG HD2  1 1 
       18 19647 1 1  1 ARG HD3  H  25.520  12.343  -79.683 1.00 . A A . 175 ARG HD3  1 1 
       18 19648 1 1  1 ARG HE   H  27.266  12.654  -77.392 1.00 . A A . 175 ARG HE   1 1 
       18 19649 1 1  1 ARG HG2  H  24.545  10.738  -78.563 1.00 . A A . 175 ARG HG2  1 1 
       18 19650 1 1  1 ARG HG3  H  25.391  11.326  -77.150 1.00 . A A . 175 ARG HG3  1 1 
       18 19651 1 1  1 ARG HH11 H  26.691  13.734  -80.726 1.00 . A A . 175 ARG HH11 1 1 
       18 19652 1 1  1 ARG HH12 H  27.360  15.303  -80.516 1.00 . A A . 175 ARG HH12 1 1 
       18 19653 1 1  1 ARG HH21 H  28.181  14.795  -77.079 1.00 . A A . 175 ARG HH21 1 1 
       18 19654 1 1  1 ARG HH22 H  28.256  15.893  -78.394 1.00 . A A . 175 ARG HH22 1 1 
       18 19655 1 1  1 ARG N    N  28.472   9.901  -77.001 1.00 . A A . 175 ARG N    1 1 
       18 19656 1 1  1 ARG NE   N  27.039  12.887  -78.347 1.00 . A A . 175 ARG NE   1 1 
       18 19657 1 1  1 ARG NH1  N  27.130  14.405  -80.110 1.00 . A A . 175 ARG NH1  1 1 
       18 19658 1 1  1 ARG NH2  N  27.989  14.978  -78.054 1.00 . A A . 175 ARG NH2  1 1 
       18 19659 1 1  1 ARG O    O  28.277   7.180  -77.343 1.00 . A A . 175 ARG O    1 1 
       18 19660 1 1  2 SER C    C  26.012   5.381  -74.186 1.00 . A A . 176 SER C    1 1 
       18 19661 1 1  2 SER CA   C  27.097   5.794  -75.187 1.00 . A A . 176 SER CA   1 1 
       18 19662 1 1  2 SER CB   C  28.520   5.811  -74.582 1.00 . A A . 176 SER CB   1 1 
       18 19663 1 1  2 SER H    H  26.122   7.634  -75.075 1.00 . A A . 176 SER H    1 1 
       18 19664 1 1  2 SER HA   H  27.086   5.084  -76.015 1.00 . A A . 176 SER HA   1 1 
       18 19665 1 1  2 SER HB2  H  28.655   4.965  -73.904 1.00 . A A . 176 SER HB2  1 1 
       18 19666 1 1  2 SER HB3  H  29.242   5.702  -75.393 1.00 . A A . 176 SER HB3  1 1 
       18 19667 1 1  2 SER HG   H  28.521   6.907  -72.989 1.00 . A A . 176 SER HG   1 1 
       18 19668 1 1  2 SER N    N  26.760   7.128  -75.673 1.00 . A A . 176 SER N    1 1 
       18 19669 1 1  2 SER O    O  26.301   5.117  -73.021 1.00 . A A . 176 SER O    1 1 
       18 19670 1 1  2 SER OG   O  28.799   7.031  -73.906 1.00 . A A . 176 SER OG   1 1 
       18 19671 1 1  3 LEU C    C  23.670   6.512  -72.707 1.00 . A A . 177 LEU C    1 1 
       18 19672 1 1  3 LEU CA   C  23.568   5.379  -73.750 1.00 . A A . 177 LEU CA   1 1 
       18 19673 1 1  3 LEU CB   C  23.384   3.955  -73.154 1.00 . A A . 177 LEU CB   1 1 
       18 19674 1 1  3 LEU CD1  C  20.903   4.122  -72.473 1.00 . A A . 177 LEU CD1  1 1 
       18 19675 1 1  3 LEU CD2  C  21.529   3.149  -74.700 1.00 . A A . 177 LEU CD2  1 1 
       18 19676 1 1  3 LEU CG   C  21.972   3.336  -73.243 1.00 . A A . 177 LEU CG   1 1 
       18 19677 1 1  3 LEU H    H  24.586   5.609  -75.602 1.00 . A A . 177 LEU H    1 1 
       18 19678 1 1  3 LEU HA   H  22.704   5.605  -74.370 1.00 . A A . 177 LEU HA   1 1 
       18 19679 1 1  3 LEU HB2  H  24.055   3.265  -73.666 1.00 . A A . 177 LEU HB2  1 1 
       18 19680 1 1  3 LEU HB3  H  23.710   3.949  -72.114 1.00 . A A . 177 LEU HB3  1 1 
       18 19681 1 1  3 LEU HD11 H  20.765   5.118  -72.894 1.00 . A A . 177 LEU HD11 1 1 
       18 19682 1 1  3 LEU HD12 H  21.168   4.169  -71.416 1.00 . A A . 177 LEU HD12 1 1 
       18 19683 1 1  3 LEU HD13 H  19.957   3.583  -72.540 1.00 . A A . 177 LEU HD13 1 1 
       18 19684 1 1  3 LEU HD21 H  21.352   4.103  -75.193 1.00 . A A . 177 LEU HD21 1 1 
       18 19685 1 1  3 LEU HD22 H  20.608   2.563  -74.728 1.00 . A A . 177 LEU HD22 1 1 
       18 19686 1 1  3 LEU HD23 H  22.291   2.594  -75.250 1.00 . A A . 177 LEU HD23 1 1 
       18 19687 1 1  3 LEU HG   H  22.031   2.344  -72.793 1.00 . A A . 177 LEU HG   1 1 
       18 19688 1 1  3 LEU N    N  24.745   5.403  -74.629 1.00 . A A . 177 LEU N    1 1 
       18 19689 1 1  3 LEU O    O  24.425   7.470  -72.900 1.00 . A A . 177 LEU O    1 1 
       18 19690 1 1  4 ARG C    C  22.404   6.214  -69.281 1.00 . A A . 178 ARG C    1 1 
       18 19691 1 1  4 ARG CA   C  23.140   7.040  -70.340 1.00 . A A . 178 ARG CA   1 1 
       18 19692 1 1  4 ARG CB   C  22.880   8.562  -70.286 1.00 . A A . 178 ARG CB   1 1 
       18 19693 1 1  4 ARG CD   C  21.432  10.615  -70.523 1.00 . A A . 178 ARG CD   1 1 
       18 19694 1 1  4 ARG CG   C  21.456   9.078  -70.568 1.00 . A A . 178 ARG CG   1 1 
       18 19695 1 1  4 ARG CZ   C  19.608  12.361  -70.523 1.00 . A A . 178 ARG CZ   1 1 
       18 19696 1 1  4 ARG H    H  22.203   5.684  -71.631 1.00 . A A . 178 ARG H    1 1 
       18 19697 1 1  4 ARG HA   H  24.209   6.914  -70.146 1.00 . A A . 178 ARG HA   1 1 
       18 19698 1 1  4 ARG HB2  H  23.177   8.907  -69.294 1.00 . A A . 178 ARG HB2  1 1 
       18 19699 1 1  4 ARG HB3  H  23.553   9.031  -71.002 1.00 . A A . 178 ARG HB3  1 1 
       18 19700 1 1  4 ARG HD2  H  22.096  10.959  -69.728 1.00 . A A . 178 ARG HD2  1 1 
       18 19701 1 1  4 ARG HD3  H  21.802  10.997  -71.476 1.00 . A A . 178 ARG HD3  1 1 
       18 19702 1 1  4 ARG HE   H  19.509  10.506  -69.691 1.00 . A A . 178 ARG HE   1 1 
       18 19703 1 1  4 ARG HG2  H  21.120   8.738  -71.548 1.00 . A A . 178 ARG HG2  1 1 
       18 19704 1 1  4 ARG HG3  H  20.771   8.705  -69.811 1.00 . A A . 178 ARG HG3  1 1 
       18 19705 1 1  4 ARG HH11 H  21.279  12.986  -71.500 1.00 . A A . 178 ARG HH11 1 1 
       18 19706 1 1  4 ARG HH12 H  20.022  14.164  -71.434 1.00 . A A . 178 ARG HH12 1 1 
       18 19707 1 1  4 ARG HH21 H  17.818  12.096  -69.550 1.00 . A A . 178 ARG HH21 1 1 
       18 19708 1 1  4 ARG HH22 H  18.003  13.629  -70.297 1.00 . A A . 178 ARG HH22 1 1 
       18 19709 1 1  4 ARG N    N  22.858   6.451  -71.648 1.00 . A A . 178 ARG N    1 1 
       18 19710 1 1  4 ARG NE   N  20.080  11.137  -70.239 1.00 . A A . 178 ARG NE   1 1 
       18 19711 1 1  4 ARG NH1  N  20.344  13.231  -71.212 1.00 . A A . 178 ARG NH1  1 1 
       18 19712 1 1  4 ARG NH2  N  18.390  12.712  -70.111 1.00 . A A . 178 ARG NH2  1 1 
       18 19713 1 1  4 ARG O    O  21.382   6.646  -68.758 1.00 . A A . 178 ARG O    1 1 
       18 19714 1 1  5 GLN C    C  20.893   3.776  -68.122 1.00 . A A . 179 GLN C    1 1 
       18 19715 1 1  5 GLN CA   C  22.416   4.002  -68.073 1.00 . A A . 179 GLN CA   1 1 
       18 19716 1 1  5 GLN CB   C  22.941   4.305  -66.650 1.00 . A A . 179 GLN CB   1 1 
       18 19717 1 1  5 GLN CD   C  25.179   5.599  -66.669 1.00 . A A . 179 GLN CD   1 1 
       18 19718 1 1  5 GLN CG   C  24.476   4.245  -66.496 1.00 . A A . 179 GLN CG   1 1 
       18 19719 1 1  5 GLN H    H  23.776   4.777  -69.478 1.00 . A A . 179 GLN H    1 1 
       18 19720 1 1  5 GLN HA   H  22.858   3.050  -68.367 1.00 . A A . 179 GLN HA   1 1 
       18 19721 1 1  5 GLN HB2  H  22.581   5.279  -66.312 1.00 . A A . 179 GLN HB2  1 1 
       18 19722 1 1  5 GLN HB3  H  22.520   3.550  -65.984 1.00 . A A . 179 GLN HB3  1 1 
       18 19723 1 1  5 GLN HE21 H  26.218   5.426  -64.917 1.00 . A A . 179 GLN HE21 1 1 
       18 19724 1 1  5 GLN HE22 H  26.497   6.870  -65.867 1.00 . A A . 179 GLN HE22 1 1 
       18 19725 1 1  5 GLN HG2  H  24.694   3.870  -65.495 1.00 . A A . 179 GLN HG2  1 1 
       18 19726 1 1  5 GLN HG3  H  24.893   3.531  -67.206 1.00 . A A . 179 GLN HG3  1 1 
       18 19727 1 1  5 GLN N    N  22.898   4.998  -69.032 1.00 . A A . 179 GLN N    1 1 
       18 19728 1 1  5 GLN NE2  N  26.019   5.994  -65.726 1.00 . A A . 179 GLN NE2  1 1 
       18 19729 1 1  5 GLN O    O  20.448   2.872  -68.817 1.00 . A A . 179 GLN O    1 1 
       18 19730 1 1  5 GLN OE1  O  24.985   6.304  -67.652 1.00 . A A . 179 GLN OE1  1 1 
       18 19731 1 1  6 ARG C    C  18.344   3.037  -66.528 1.00 . A A . 180 ARG C    1 1 
       18 19732 1 1  6 ARG CA   C  18.671   4.400  -67.144 1.00 . A A . 180 ARG CA   1 1 
       18 19733 1 1  6 ARG CB   C  17.778   4.669  -68.367 1.00 . A A . 180 ARG CB   1 1 
       18 19734 1 1  6 ARG CD   C  16.527   6.550  -69.535 1.00 . A A . 180 ARG CD   1 1 
       18 19735 1 1  6 ARG CG   C  17.892   6.057  -69.012 1.00 . A A . 180 ARG CG   1 1 
       18 19736 1 1  6 ARG CZ   C  14.709   4.842  -69.975 1.00 . A A . 180 ARG CZ   1 1 
       18 19737 1 1  6 ARG H    H  20.554   5.390  -67.001 1.00 . A A . 180 ARG H    1 1 
       18 19738 1 1  6 ARG HA   H  18.390   5.132  -66.385 1.00 . A A . 180 ARG HA   1 1 
       18 19739 1 1  6 ARG HB2  H  17.959   3.910  -69.130 1.00 . A A . 180 ARG HB2  1 1 
       18 19740 1 1  6 ARG HB3  H  16.755   4.542  -68.014 1.00 . A A . 180 ARG HB3  1 1 
       18 19741 1 1  6 ARG HD2  H  15.922   6.856  -68.681 1.00 . A A . 180 ARG HD2  1 1 
       18 19742 1 1  6 ARG HD3  H  16.692   7.435  -70.148 1.00 . A A . 180 ARG HD3  1 1 
       18 19743 1 1  6 ARG HE   H  16.217   5.346  -71.241 1.00 . A A . 180 ARG HE   1 1 
       18 19744 1 1  6 ARG HG2  H  18.256   6.776  -68.276 1.00 . A A . 180 ARG HG2  1 1 
       18 19745 1 1  6 ARG HG3  H  18.610   6.010  -69.832 1.00 . A A . 180 ARG HG3  1 1 
       18 19746 1 1  6 ARG HH11 H  14.557   5.632  -68.098 1.00 . A A . 180 ARG HH11 1 1 
       18 19747 1 1  6 ARG HH12 H  13.341   4.480  -68.471 1.00 . A A . 180 ARG HH12 1 1 
       18 19748 1 1  6 ARG HH21 H  14.588   3.768  -71.723 1.00 . A A . 180 ARG HH21 1 1 
       18 19749 1 1  6 ARG HH22 H  13.374   3.400  -70.567 1.00 . A A . 180 ARG HH22 1 1 
       18 19750 1 1  6 ARG N    N  20.099   4.589  -67.417 1.00 . A A . 180 ARG N    1 1 
       18 19751 1 1  6 ARG NE   N  15.801   5.539  -70.339 1.00 . A A . 180 ARG NE   1 1 
       18 19752 1 1  6 ARG NH1  N  14.141   5.017  -68.781 1.00 . A A . 180 ARG NH1  1 1 
       18 19753 1 1  6 ARG NH2  N  14.179   3.959  -70.819 1.00 . A A . 180 ARG NH2  1 1 
       18 19754 1 1  6 ARG O    O  17.472   2.322  -67.019 1.00 . A A . 180 ARG O    1 1 
       18 19755 1 1  7 LEU C    C  17.045   3.208  -63.914 1.00 . A A . 181 LEU C    1 1 
       18 19756 1 1  7 LEU CA   C  18.099   2.165  -64.313 1.00 . A A . 181 LEU CA   1 1 
       18 19757 1 1  7 LEU CB   C  18.941   1.734  -63.095 1.00 . A A . 181 LEU CB   1 1 
       18 19758 1 1  7 LEU CD1  C  20.072   2.229  -60.916 1.00 . A A . 181 LEU CD1  1 1 
       18 19759 1 1  7 LEU CD2  C  20.536   3.743  -62.846 1.00 . A A . 181 LEU CD2  1 1 
       18 19760 1 1  7 LEU CG   C  19.471   2.861  -62.173 1.00 . A A . 181 LEU CG   1 1 
       18 19761 1 1  7 LEU H    H  19.613   3.402  -65.030 1.00 . A A . 181 LEU H    1 1 
       18 19762 1 1  7 LEU HA   H  17.597   1.282  -64.715 1.00 . A A . 181 LEU HA   1 1 
       18 19763 1 1  7 LEU HB2  H  18.297   1.094  -62.488 1.00 . A A . 181 LEU HB2  1 1 
       18 19764 1 1  7 LEU HB3  H  19.773   1.116  -63.435 1.00 . A A . 181 LEU HB3  1 1 
       18 19765 1 1  7 LEU HD11 H  19.302   1.660  -60.392 1.00 . A A . 181 LEU HD11 1 1 
       18 19766 1 1  7 LEU HD12 H  20.427   3.008  -60.240 1.00 . A A . 181 LEU HD12 1 1 
       18 19767 1 1  7 LEU HD13 H  20.898   1.565  -61.174 1.00 . A A . 181 LEU HD13 1 1 
       18 19768 1 1  7 LEU HD21 H  20.067   4.391  -63.583 1.00 . A A . 181 LEU HD21 1 1 
       18 19769 1 1  7 LEU HD22 H  21.304   3.122  -63.307 1.00 . A A . 181 LEU HD22 1 1 
       18 19770 1 1  7 LEU HD23 H  21.000   4.388  -62.099 1.00 . A A . 181 LEU HD23 1 1 
       18 19771 1 1  7 LEU HG   H  18.647   3.496  -61.849 1.00 . A A . 181 LEU HG   1 1 
       18 19772 1 1  7 LEU N    N  18.929   2.747  -65.366 1.00 . A A . 181 LEU N    1 1 
       18 19773 1 1  7 LEU O    O  17.289   4.405  -64.090 1.00 . A A . 181 LEU O    1 1 
       18 19774 1 1  8 GLN C    C  13.986   2.468  -61.969 1.00 . A A . 182 GLN C    1 1 
       18 19775 1 1  8 GLN CA   C  14.937   3.514  -62.586 1.00 . A A . 182 GLN CA   1 1 
       18 19776 1 1  8 GLN CB   C  14.177   4.517  -63.489 1.00 . A A . 182 GLN CB   1 1 
       18 19777 1 1  8 GLN CD   C  14.503   6.780  -62.272 1.00 . A A . 182 GLN CD   1 1 
       18 19778 1 1  8 GLN CG   C  13.524   5.705  -62.754 1.00 . A A . 182 GLN CG   1 1 
       18 19779 1 1  8 GLN H    H  15.738   1.764  -63.286 1.00 . A A . 182 GLN H    1 1 
       18 19780 1 1  8 GLN HA   H  15.475   4.025  -61.786 1.00 . A A . 182 GLN HA   1 1 
       18 19781 1 1  8 GLN HB2  H  14.844   4.938  -64.238 1.00 . A A . 182 GLN HB2  1 1 
       18 19782 1 1  8 GLN HB3  H  13.400   3.971  -64.026 1.00 . A A . 182 GLN HB3  1 1 
       18 19783 1 1  8 GLN HE21 H  13.047   8.209  -62.139 1.00 . A A . 182 GLN HE21 1 1 
       18 19784 1 1  8 GLN HE22 H  14.682   8.664  -61.678 1.00 . A A . 182 GLN HE22 1 1 
       18 19785 1 1  8 GLN HG2  H  12.822   6.168  -63.447 1.00 . A A . 182 GLN HG2  1 1 
       18 19786 1 1  8 GLN HG3  H  12.953   5.350  -61.901 1.00 . A A . 182 GLN HG3  1 1 
       18 19787 1 1  8 GLN N    N  15.917   2.760  -63.364 1.00 . A A . 182 GLN N    1 1 
       18 19788 1 1  8 GLN NE2  N  14.026   7.995  -62.049 1.00 . A A . 182 GLN NE2  1 1 
       18 19789 1 1  8 GLN O    O  14.173   1.275  -62.213 1.00 . A A . 182 GLN O    1 1 
       18 19790 1 1  8 GLN OE1  O  15.687   6.551  -62.084 1.00 . A A . 182 GLN OE1  1 1 
       18 19791 1 1  9 ASP C    C  12.287   0.957  -59.781 1.00 . A A . 183 ASP C    1 1 
       18 19792 1 1  9 ASP CA   C  11.855   2.121  -60.670 1.00 . A A . 183 ASP CA   1 1 
       18 19793 1 1  9 ASP CB   C  10.891   1.785  -61.804 1.00 . A A . 183 ASP CB   1 1 
       18 19794 1 1  9 ASP CG   C   9.548   1.257  -61.286 1.00 . A A . 183 ASP CG   1 1 
       18 19795 1 1  9 ASP H    H  12.847   3.867  -60.997 1.00 . A A . 183 ASP H    1 1 
       18 19796 1 1  9 ASP HA   H  11.311   2.779  -59.998 1.00 . A A . 183 ASP HA   1 1 
       18 19797 1 1  9 ASP HB2  H  10.691   2.691  -62.381 1.00 . A A . 183 ASP HB2  1 1 
       18 19798 1 1  9 ASP HB3  H  11.393   1.083  -62.462 1.00 . A A . 183 ASP HB3  1 1 
       18 19799 1 1  9 ASP N    N  12.976   2.901  -61.200 1.00 . A A . 183 ASP N    1 1 
       18 19800 1 1  9 ASP O    O  11.536   0.057  -59.415 1.00 . A A . 183 ASP O    1 1 
       18 19801 1 1  9 ASP OD1  O   9.064   1.830  -60.281 1.00 . A A . 183 ASP OD1  1 1 
       18 19802 1 1  9 ASP OD2  O   8.986   0.366  -61.957 1.00 . A A . 183 ASP OD2  1 1 
       18 19803 1 1 10 THR C    C  13.437   0.259  -56.944 1.00 . A A . 184 THR C    1 1 
       18 19804 1 1 10 THR CA   C  14.120   0.174  -58.321 1.00 . A A . 184 THR CA   1 1 
       18 19805 1 1 10 THR CB   C  15.619   0.532  -58.260 1.00 . A A . 184 THR CB   1 1 
       18 19806 1 1 10 THR CG2  C  16.320   0.358  -59.615 1.00 . A A . 184 THR CG2  1 1 
       18 19807 1 1 10 THR H    H  14.102   1.815  -59.607 1.00 . A A . 184 THR H    1 1 
       18 19808 1 1 10 THR HA   H  13.994  -0.842  -58.689 1.00 . A A . 184 THR HA   1 1 
       18 19809 1 1 10 THR HB   H  16.111  -0.103  -57.522 1.00 . A A . 184 THR HB   1 1 
       18 19810 1 1 10 THR HG1  H  15.643   1.971  -56.962 1.00 . A A . 184 THR HG1  1 1 
       18 19811 1 1 10 THR HG21 H  16.089  -0.623  -60.031 1.00 . A A . 184 THR HG21 1 1 
       18 19812 1 1 10 THR HG22 H  17.397   0.434  -59.473 1.00 . A A . 184 THR HG22 1 1 
       18 19813 1 1 10 THR HG23 H  16.007   1.137  -60.317 1.00 . A A . 184 THR HG23 1 1 
       18 19814 1 1 10 THR N    N  13.517   1.060  -59.289 1.00 . A A . 184 THR N    1 1 
       18 19815 1 1 10 THR O    O  13.934  -0.335  -55.990 1.00 . A A . 184 THR O    1 1 
       18 19816 1 1 10 THR OG1  O  15.798   1.894  -57.909 1.00 . A A . 184 THR OG1  1 1 
       18 19817 1 1 11 VAL C    C  10.218   1.046  -55.549 1.00 . A A . 185 VAL C    1 1 
       18 19818 1 1 11 VAL CA   C  11.723   1.374  -55.534 1.00 . A A . 185 VAL CA   1 1 
       18 19819 1 1 11 VAL CB   C  12.053   2.841  -55.131 1.00 . A A . 185 VAL CB   1 1 
       18 19820 1 1 11 VAL CG1  C  11.969   3.062  -53.608 1.00 . A A . 185 VAL CG1  1 1 
       18 19821 1 1 11 VAL CG2  C  13.469   3.292  -55.550 1.00 . A A . 185 VAL CG2  1 1 
       18 19822 1 1 11 VAL H    H  12.002   1.482  -57.653 1.00 . A A . 185 VAL H    1 1 
       18 19823 1 1 11 VAL HA   H  12.149   0.722  -54.776 1.00 . A A . 185 VAL HA   1 1 
       18 19824 1 1 11 VAL HB   H  11.341   3.506  -55.620 1.00 . A A . 185 VAL HB   1 1 
       18 19825 1 1 11 VAL HG11 H  12.662   2.397  -53.093 1.00 . A A . 185 VAL HG11 1 1 
       18 19826 1 1 11 VAL HG12 H  12.215   4.095  -53.362 1.00 . A A . 185 VAL HG12 1 1 
       18 19827 1 1 11 VAL HG13 H  10.960   2.874  -53.244 1.00 . A A . 185 VAL HG13 1 1 
       18 19828 1 1 11 VAL HG21 H  13.550   3.330  -56.638 1.00 . A A . 185 VAL HG21 1 1 
       18 19829 1 1 11 VAL HG22 H  13.670   4.295  -55.173 1.00 . A A . 185 VAL HG22 1 1 
       18 19830 1 1 11 VAL HG23 H  14.211   2.605  -55.144 1.00 . A A . 185 VAL HG23 1 1 
       18 19831 1 1 11 VAL N    N  12.357   1.040  -56.809 1.00 . A A . 185 VAL N    1 1 
       18 19832 1 1 11 VAL O    O   9.515   1.432  -54.620 1.00 . A A . 185 VAL O    1 1 
       18 19833 1 1 12 GLY C    C   7.871  -0.946  -55.527 1.00 . A A . 186 GLY C    1 1 
       18 19834 1 1 12 GLY CA   C   8.324  -0.068  -56.698 1.00 . A A . 186 GLY CA   1 1 
       18 19835 1 1 12 GLY H    H  10.354   0.072  -57.317 1.00 . A A . 186 GLY H    1 1 
       18 19836 1 1 12 GLY HA2  H   7.705   0.830  -56.723 1.00 . A A . 186 GLY HA2  1 1 
       18 19837 1 1 12 GLY HA3  H   8.190  -0.604  -57.637 1.00 . A A . 186 GLY HA3  1 1 
       18 19838 1 1 12 GLY N    N   9.726   0.328  -56.567 1.00 . A A . 186 GLY N    1 1 
       18 19839 1 1 12 GLY O    O   7.307  -0.443  -54.553 1.00 . A A . 186 GLY O    1 1 
       18 19840 1 1 13 LEU C    C   6.200  -3.135  -54.349 1.00 . A A . 187 LEU C    1 1 
       18 19841 1 1 13 LEU CA   C   7.731  -3.212  -54.549 1.00 . A A . 187 LEU CA   1 1 
       18 19842 1 1 13 LEU CB   C   8.627  -3.114  -53.286 1.00 . A A . 187 LEU CB   1 1 
       18 19843 1 1 13 LEU CD1  C  10.784  -3.904  -54.427 1.00 . A A . 187 LEU CD1  1 1 
       18 19844 1 1 13 LEU CD2  C  10.548  -4.038  -51.951 1.00 . A A . 187 LEU CD2  1 1 
       18 19845 1 1 13 LEU CG   C   9.790  -4.125  -53.281 1.00 . A A . 187 LEU CG   1 1 
       18 19846 1 1 13 LEU H    H   8.598  -2.607  -56.415 1.00 . A A . 187 LEU H    1 1 
       18 19847 1 1 13 LEU HA   H   7.896  -4.204  -54.969 1.00 . A A . 187 LEU HA   1 1 
       18 19848 1 1 13 LEU HB2  H   9.033  -2.111  -53.198 1.00 . A A . 187 LEU HB2  1 1 
       18 19849 1 1 13 LEU HB3  H   8.035  -3.296  -52.391 1.00 . A A . 187 LEU HB3  1 1 
       18 19850 1 1 13 LEU HD11 H  10.297  -4.080  -55.386 1.00 . A A . 187 LEU HD11 1 1 
       18 19851 1 1 13 LEU HD12 H  11.616  -4.603  -54.336 1.00 . A A . 187 LEU HD12 1 1 
       18 19852 1 1 13 LEU HD13 H  11.169  -2.883  -54.402 1.00 . A A . 187 LEU HD13 1 1 
       18 19853 1 1 13 LEU HD21 H  11.305  -4.822  -51.901 1.00 . A A . 187 LEU HD21 1 1 
       18 19854 1 1 13 LEU HD22 H   9.854  -4.164  -51.120 1.00 . A A . 187 LEU HD22 1 1 
       18 19855 1 1 13 LEU HD23 H  11.022  -3.061  -51.862 1.00 . A A . 187 LEU HD23 1 1 
       18 19856 1 1 13 LEU HG   H   9.385  -5.133  -53.368 1.00 . A A . 187 LEU HG   1 1 
       18 19857 1 1 13 LEU N    N   8.162  -2.254  -55.578 1.00 . A A . 187 LEU N    1 1 
       18 19858 1 1 13 LEU O    O   5.477  -2.943  -55.333 1.00 . A A . 187 LEU O    1 1 
       18 19859 1 1 14 CYS C    C   3.880  -2.208  -52.063 1.00 . A A . 188 CYS C    1 1 
       18 19860 1 1 14 CYS CA   C   4.234  -3.451  -52.883 1.00 . A A . 188 CYS CA   1 1 
       18 19861 1 1 14 CYS CB   C   3.824  -4.765  -52.190 1.00 . A A . 188 CYS CB   1 1 
       18 19862 1 1 14 CYS H    H   6.263  -3.616  -52.378 1.00 . A A . 188 CYS H    1 1 
       18 19863 1 1 14 CYS HA   H   3.675  -3.370  -53.817 1.00 . A A . 188 CYS HA   1 1 
       18 19864 1 1 14 CYS HB2  H   2.782  -4.710  -51.886 1.00 . A A . 188 CYS HB2  1 1 
       18 19865 1 1 14 CYS HB3  H   3.928  -5.585  -52.899 1.00 . A A . 188 CYS HB3  1 1 
       18 19866 1 1 14 CYS HG   H   3.831  -4.998  -49.826 1.00 . A A . 188 CYS HG   1 1 
       18 19867 1 1 14 CYS N    N   5.663  -3.483  -53.176 1.00 . A A . 188 CYS N    1 1 
       18 19868 1 1 14 CYS O    O   4.742  -1.604  -51.423 1.00 . A A . 188 CYS O    1 1 
       18 19869 1 1 14 CYS SG   S   4.826  -5.136  -50.720 1.00 . A A . 188 CYS SG   1 1 
       18 19870 1 1 15 PHE C    C   0.990  -1.022  -50.385 1.00 . A A . 189 PHE C    1 1 
       18 19871 1 1 15 PHE CA   C   2.084  -0.654  -51.392 1.00 . A A . 189 PHE CA   1 1 
       18 19872 1 1 15 PHE CB   C   1.623   0.354  -52.457 1.00 . A A . 189 PHE CB   1 1 
       18 19873 1 1 15 PHE CD1  C   3.867   1.444  -52.901 1.00 . A A . 189 PHE CD1  1 1 
       18 19874 1 1 15 PHE CD2  C   2.649   0.478  -54.776 1.00 . A A . 189 PHE CD2  1 1 
       18 19875 1 1 15 PHE CE1  C   4.924   1.786  -53.761 1.00 . A A . 189 PHE CE1  1 1 
       18 19876 1 1 15 PHE CE2  C   3.700   0.837  -55.638 1.00 . A A . 189 PHE CE2  1 1 
       18 19877 1 1 15 PHE CG   C   2.728   0.783  -53.404 1.00 . A A . 189 PHE CG   1 1 
       18 19878 1 1 15 PHE CZ   C   4.838   1.488  -55.132 1.00 . A A . 189 PHE CZ   1 1 
       18 19879 1 1 15 PHE H    H   1.913  -2.431  -52.532 1.00 . A A . 189 PHE H    1 1 
       18 19880 1 1 15 PHE HA   H   2.888  -0.174  -50.834 1.00 . A A . 189 PHE HA   1 1 
       18 19881 1 1 15 PHE HB2  H   0.804  -0.082  -53.030 1.00 . A A . 189 PHE HB2  1 1 
       18 19882 1 1 15 PHE HB3  H   1.238   1.244  -51.959 1.00 . A A . 189 PHE HB3  1 1 
       18 19883 1 1 15 PHE HD1  H   3.942   1.667  -51.847 1.00 . A A . 189 PHE HD1  1 1 
       18 19884 1 1 15 PHE HD2  H   1.798  -0.059  -55.174 1.00 . A A . 189 PHE HD2  1 1 
       18 19885 1 1 15 PHE HE1  H   5.820   2.250  -53.371 1.00 . A A . 189 PHE HE1  1 1 
       18 19886 1 1 15 PHE HE2  H   3.648   0.579  -56.688 1.00 . A A . 189 PHE HE2  1 1 
       18 19887 1 1 15 PHE HZ   H   5.664   1.725  -55.788 1.00 . A A . 189 PHE HZ   1 1 
       18 19888 1 1 15 PHE N    N   2.590  -1.860  -52.037 1.00 . A A . 189 PHE N    1 1 
       18 19889 1 1 15 PHE O    O  -0.192  -0.769  -50.629 1.00 . A A . 189 PHE O    1 1 
       18 19890 1 1 16 PRO C    C   0.057  -0.542  -47.471 1.00 . A A . 190 PRO C    1 1 
       18 19891 1 1 16 PRO CA   C   0.393  -1.870  -48.164 1.00 . A A . 190 PRO CA   1 1 
       18 19892 1 1 16 PRO CB   C   1.098  -2.839  -47.213 1.00 . A A . 190 PRO CB   1 1 
       18 19893 1 1 16 PRO CD   C   2.662  -2.153  -48.902 1.00 . A A . 190 PRO CD   1 1 
       18 19894 1 1 16 PRO CG   C   2.585  -2.575  -47.441 1.00 . A A . 190 PRO CG   1 1 
       18 19895 1 1 16 PRO HA   H  -0.522  -2.324  -48.549 1.00 . A A . 190 PRO HA   1 1 
       18 19896 1 1 16 PRO HB2  H   0.819  -2.668  -46.174 1.00 . A A . 190 PRO HB2  1 1 
       18 19897 1 1 16 PRO HB3  H   0.859  -3.861  -47.505 1.00 . A A . 190 PRO HB3  1 1 
       18 19898 1 1 16 PRO HD2  H   3.428  -1.387  -49.029 1.00 . A A . 190 PRO HD2  1 1 
       18 19899 1 1 16 PRO HD3  H   2.892  -3.025  -49.515 1.00 . A A . 190 PRO HD3  1 1 
       18 19900 1 1 16 PRO HG2  H   2.911  -1.748  -46.812 1.00 . A A . 190 PRO HG2  1 1 
       18 19901 1 1 16 PRO HG3  H   3.187  -3.463  -47.247 1.00 . A A . 190 PRO HG3  1 1 
       18 19902 1 1 16 PRO N    N   1.338  -1.655  -49.251 1.00 . A A . 190 PRO N    1 1 
       18 19903 1 1 16 PRO O    O   0.783   0.442  -47.630 1.00 . A A . 190 PRO O    1 1 
       18 19904 1 1 17 MET C    C  -1.742   0.224  -44.399 1.00 . A A . 191 MET C    1 1 
       18 19905 1 1 17 MET CA   C  -1.363   0.641  -45.825 1.00 . A A . 191 MET CA   1 1 
       18 19906 1 1 17 MET CB   C  -2.512   1.447  -46.457 1.00 . A A . 191 MET CB   1 1 
       18 19907 1 1 17 MET CE   C  -3.639   1.937  -50.264 1.00 . A A . 191 MET CE   1 1 
       18 19908 1 1 17 MET CG   C  -2.254   2.036  -47.846 1.00 . A A . 191 MET CG   1 1 
       18 19909 1 1 17 MET H    H  -1.550  -1.364  -46.557 1.00 . A A . 191 MET H    1 1 
       18 19910 1 1 17 MET HA   H  -0.505   1.311  -45.742 1.00 . A A . 191 MET HA   1 1 
       18 19911 1 1 17 MET HB2  H  -3.415   0.836  -46.480 1.00 . A A . 191 MET HB2  1 1 
       18 19912 1 1 17 MET HB3  H  -2.698   2.295  -45.795 1.00 . A A . 191 MET HB3  1 1 
       18 19913 1 1 17 MET HE1  H  -4.553   2.185  -49.726 1.00 . A A . 191 MET HE1  1 1 
       18 19914 1 1 17 MET HE2  H  -3.127   2.858  -50.537 1.00 . A A . 191 MET HE2  1 1 
       18 19915 1 1 17 MET HE3  H  -3.899   1.394  -51.174 1.00 . A A . 191 MET HE3  1 1 
       18 19916 1 1 17 MET HG2  H  -2.910   2.899  -47.962 1.00 . A A . 191 MET HG2  1 1 
       18 19917 1 1 17 MET HG3  H  -1.228   2.397  -47.899 1.00 . A A . 191 MET HG3  1 1 
       18 19918 1 1 17 MET N    N  -0.985  -0.524  -46.635 1.00 . A A . 191 MET N    1 1 
       18 19919 1 1 17 MET O    O  -2.590   0.869  -43.781 1.00 . A A . 191 MET O    1 1 
       18 19920 1 1 17 MET SD   S  -2.569   0.906  -49.228 1.00 . A A . 191 MET SD   1 1 
       18 19921 1 1 18 ARG C    C  -2.784  -2.092  -42.514 1.00 . A A . 192 ARG C    1 1 
       18 19922 1 1 18 ARG CA   C  -1.400  -1.455  -42.571 1.00 . A A . 192 ARG CA   1 1 
       18 19923 1 1 18 ARG CB   C  -1.167  -0.422  -41.465 1.00 . A A . 192 ARG CB   1 1 
       18 19924 1 1 18 ARG CD   C  -2.135  -1.695  -39.464 1.00 . A A . 192 ARG CD   1 1 
       18 19925 1 1 18 ARG CG   C  -0.922  -0.970  -40.055 1.00 . A A . 192 ARG CG   1 1 
       18 19926 1 1 18 ARG CZ   C  -1.320  -2.925  -37.419 1.00 . A A . 192 ARG CZ   1 1 
       18 19927 1 1 18 ARG H    H  -0.443  -1.308  -44.424 1.00 . A A . 192 ARG H    1 1 
       18 19928 1 1 18 ARG HA   H  -0.652  -2.230  -42.438 1.00 . A A . 192 ARG HA   1 1 
       18 19929 1 1 18 ARG HB2  H  -0.309   0.181  -41.751 1.00 . A A . 192 ARG HB2  1 1 
       18 19930 1 1 18 ARG HB3  H  -2.028   0.230  -41.431 1.00 . A A . 192 ARG HB3  1 1 
       18 19931 1 1 18 ARG HD2  H  -3.019  -1.073  -39.613 1.00 . A A . 192 ARG HD2  1 1 
       18 19932 1 1 18 ARG HD3  H  -2.282  -2.645  -39.976 1.00 . A A . 192 ARG HD3  1 1 
       18 19933 1 1 18 ARG HE   H  -2.202  -1.125  -37.434 1.00 . A A . 192 ARG HE   1 1 
       18 19934 1 1 18 ARG HG2  H  -0.063  -1.639  -40.063 1.00 . A A . 192 ARG HG2  1 1 
       18 19935 1 1 18 ARG HG3  H  -0.690  -0.119  -39.414 1.00 . A A . 192 ARG HG3  1 1 
       18 19936 1 1 18 ARG HH11 H  -0.837  -3.899  -39.139 1.00 . A A . 192 ARG HH11 1 1 
       18 19937 1 1 18 ARG HH12 H  -0.198  -4.625  -37.709 1.00 . A A . 192 ARG HH12 1 1 
       18 19938 1 1 18 ARG HH21 H  -1.615  -2.182  -35.525 1.00 . A A . 192 ARG HH21 1 1 
       18 19939 1 1 18 ARG HH22 H  -0.740  -3.672  -35.588 1.00 . A A . 192 ARG HH22 1 1 
       18 19940 1 1 18 ARG N    N  -1.151  -0.859  -43.880 1.00 . A A . 192 ARG N    1 1 
       18 19941 1 1 18 ARG NE   N  -1.960  -1.923  -38.025 1.00 . A A . 192 ARG NE   1 1 
       18 19942 1 1 18 ARG NH1  N  -0.808  -3.922  -38.134 1.00 . A A . 192 ARG NH1  1 1 
       18 19943 1 1 18 ARG NH2  N  -1.221  -2.934  -36.095 1.00 . A A . 192 ARG NH2  1 1 
       18 19944 1 1 18 ARG O    O  -3.800  -1.419  -42.378 1.00 . A A . 192 ARG O    1 1 
       18 19945 1 1 19 THR C    C  -3.518  -5.318  -41.287 1.00 . A A . 193 THR C    1 1 
       18 19946 1 1 19 THR CA   C  -3.979  -4.220  -42.246 1.00 . A A . 193 THR CA   1 1 
       18 19947 1 1 19 THR CB   C  -4.567  -4.766  -43.560 1.00 . A A . 193 THR CB   1 1 
       18 19948 1 1 19 THR CG2  C  -5.197  -3.646  -44.398 1.00 . A A . 193 THR CG2  1 1 
       18 19949 1 1 19 THR H    H  -1.960  -3.943  -42.560 1.00 . A A . 193 THR H    1 1 
       18 19950 1 1 19 THR HA   H  -4.740  -3.617  -41.743 1.00 . A A . 193 THR HA   1 1 
       18 19951 1 1 19 THR HB   H  -5.336  -5.499  -43.320 1.00 . A A . 193 THR HB   1 1 
       18 19952 1 1 19 THR HG1  H  -3.022  -5.980  -43.855 1.00 . A A . 193 THR HG1  1 1 
       18 19953 1 1 19 THR HG21 H  -5.723  -4.072  -45.253 1.00 . A A . 193 THR HG21 1 1 
       18 19954 1 1 19 THR HG22 H  -4.433  -2.966  -44.773 1.00 . A A . 193 THR HG22 1 1 
       18 19955 1 1 19 THR HG23 H  -5.908  -3.083  -43.793 1.00 . A A . 193 THR HG23 1 1 
       18 19956 1 1 19 THR N    N  -2.815  -3.411  -42.541 1.00 . A A . 193 THR N    1 1 
       18 19957 1 1 19 THR O    O  -2.313  -5.514  -41.101 1.00 . A A . 193 THR O    1 1 
       18 19958 1 1 19 THR OG1  O  -3.591  -5.389  -44.384 1.00 . A A . 193 THR OG1  1 1 
       18 19959 1 1 20 TYR C    C  -5.462  -8.193  -39.933 1.00 . A A . 194 TYR C    1 1 
       18 19960 1 1 20 TYR CA   C  -4.216  -7.299  -39.998 1.00 . A A . 194 TYR CA   1 1 
       18 19961 1 1 20 TYR CB   C  -3.628  -7.037  -38.600 1.00 . A A . 194 TYR CB   1 1 
       18 19962 1 1 20 TYR CD1  C  -1.269  -7.879  -38.785 1.00 . A A . 194 TYR CD1  1 1 
       18 19963 1 1 20 TYR CD2  C  -2.829  -9.144  -37.410 1.00 . A A . 194 TYR CD2  1 1 
       18 19964 1 1 20 TYR CE1  C  -0.268  -8.826  -38.526 1.00 . A A . 194 TYR CE1  1 1 
       18 19965 1 1 20 TYR CE2  C  -1.834 -10.107  -37.163 1.00 . A A . 194 TYR CE2  1 1 
       18 19966 1 1 20 TYR CG   C  -2.554  -8.042  -38.242 1.00 . A A . 194 TYR CG   1 1 
       18 19967 1 1 20 TYR CZ   C  -0.550  -9.960  -37.739 1.00 . A A . 194 TYR CZ   1 1 
       18 19968 1 1 20 TYR H    H  -5.416  -5.708  -40.780 1.00 . A A . 194 TYR H    1 1 
       18 19969 1 1 20 TYR HA   H  -3.488  -7.840  -40.598 1.00 . A A . 194 TYR HA   1 1 
       18 19970 1 1 20 TYR HB2  H  -3.180  -6.043  -38.557 1.00 . A A . 194 TYR HB2  1 1 
       18 19971 1 1 20 TYR HB3  H  -4.423  -7.054  -37.857 1.00 . A A . 194 TYR HB3  1 1 
       18 19972 1 1 20 TYR HD1  H  -1.041  -7.036  -39.423 1.00 . A A . 194 TYR HD1  1 1 
       18 19973 1 1 20 TYR HD2  H  -3.816  -9.275  -36.986 1.00 . A A . 194 TYR HD2  1 1 
       18 19974 1 1 20 TYR HE1  H   0.713  -8.683  -38.950 1.00 . A A . 194 TYR HE1  1 1 
       18 19975 1 1 20 TYR HE2  H  -2.067 -10.966  -36.550 1.00 . A A . 194 TYR HE2  1 1 
       18 19976 1 1 20 TYR HH   H   0.196 -11.520  -36.842 1.00 . A A . 194 TYR HH   1 1 
       18 19977 1 1 20 TYR N    N  -4.461  -6.034  -40.685 1.00 . A A . 194 TYR N    1 1 
       18 19978 1 1 20 TYR O    O  -5.504  -9.148  -39.159 1.00 . A A . 194 TYR O    1 1 
       18 19979 1 1 20 TYR OH   O   0.398 -10.925  -37.594 1.00 . A A . 194 TYR OH   1 1 
       18 19980 1 1 21 SER C    C  -8.346  -7.888  -39.129 1.00 . A A . 195 SER C    1 1 
       18 19981 1 1 21 SER CA   C  -7.866  -8.262  -40.540 1.00 . A A . 195 SER CA   1 1 
       18 19982 1 1 21 SER CB   C  -8.091  -9.742  -40.861 1.00 . A A . 195 SER CB   1 1 
       18 19983 1 1 21 SER H    H  -6.313  -7.119  -41.377 1.00 . A A . 195 SER H    1 1 
       18 19984 1 1 21 SER HA   H  -8.460  -7.689  -41.254 1.00 . A A . 195 SER HA   1 1 
       18 19985 1 1 21 SER HB2  H  -7.587 -10.367  -40.123 1.00 . A A . 195 SER HB2  1 1 
       18 19986 1 1 21 SER HB3  H  -9.161  -9.938  -40.810 1.00 . A A . 195 SER HB3  1 1 
       18 19987 1 1 21 SER HG   H  -8.149 -10.883  -42.400 1.00 . A A . 195 SER HG   1 1 
       18 19988 1 1 21 SER N    N  -6.475  -7.877  -40.737 1.00 . A A . 195 SER N    1 1 
       18 19989 1 1 21 SER O    O  -8.260  -8.674  -38.182 1.00 . A A . 195 SER O    1 1 
       18 19990 1 1 21 SER OG   O  -7.636 -10.093  -42.156 1.00 . A A . 195 SER OG   1 1 
       18 19991 1 1 22 LYS C    C -10.710  -5.287  -38.288 1.00 . A A . 196 LYS C    1 1 
       18 19992 1 1 22 LYS CA   C  -9.599  -6.213  -37.793 1.00 . A A . 196 LYS CA   1 1 
       18 19993 1 1 22 LYS CB   C  -8.665  -5.584  -36.728 1.00 . A A . 196 LYS CB   1 1 
       18 19994 1 1 22 LYS CD   C  -6.701  -4.013  -36.174 1.00 . A A . 196 LYS CD   1 1 
       18 19995 1 1 22 LYS CE   C  -5.237  -4.485  -36.183 1.00 . A A . 196 LYS CE   1 1 
       18 19996 1 1 22 LYS CG   C  -7.554  -4.667  -37.277 1.00 . A A . 196 LYS CG   1 1 
       18 19997 1 1 22 LYS H    H  -8.734  -6.002  -39.728 1.00 . A A . 196 LYS H    1 1 
       18 19998 1 1 22 LYS HA   H -10.082  -7.071  -37.323 1.00 . A A . 196 LYS HA   1 1 
       18 19999 1 1 22 LYS HB2  H  -9.275  -5.022  -36.018 1.00 . A A . 196 LYS HB2  1 1 
       18 20000 1 1 22 LYS HB3  H  -8.195  -6.391  -36.170 1.00 . A A . 196 LYS HB3  1 1 
       18 20001 1 1 22 LYS HD2  H  -6.699  -2.937  -36.357 1.00 . A A . 196 LYS HD2  1 1 
       18 20002 1 1 22 LYS HD3  H  -7.144  -4.169  -35.189 1.00 . A A . 196 LYS HD3  1 1 
       18 20003 1 1 22 LYS HE2  H  -4.905  -4.613  -37.214 1.00 . A A . 196 LYS HE2  1 1 
       18 20004 1 1 22 LYS HE3  H  -4.627  -3.705  -35.722 1.00 . A A . 196 LYS HE3  1 1 
       18 20005 1 1 22 LYS HG2  H  -6.900  -5.239  -37.936 1.00 . A A . 196 LYS HG2  1 1 
       18 20006 1 1 22 LYS HG3  H  -8.014  -3.875  -37.869 1.00 . A A . 196 LYS HG3  1 1 
       18 20007 1 1 22 LYS HZ1  H  -5.562  -6.513  -35.779 1.00 . A A . 196 LYS HZ1  1 1 
       18 20008 1 1 22 LYS HZ2  H  -5.263  -5.604  -34.443 1.00 . A A . 196 LYS HZ2  1 1 
       18 20009 1 1 22 LYS HZ3  H  -4.033  -5.996  -35.445 1.00 . A A . 196 LYS HZ3  1 1 
       18 20010 1 1 22 LYS N    N  -8.855  -6.667  -38.969 1.00 . A A . 196 LYS N    1 1 
       18 20011 1 1 22 LYS NZ   N  -5.015  -5.734  -35.420 1.00 . A A . 196 LYS NZ   1 1 
       18 20012 1 1 22 LYS O    O -10.638  -4.072  -38.128 1.00 . A A . 196 LYS O    1 1 
       18 20013 1 1 23 GLN C    C -14.045  -5.764  -39.828 1.00 . A A . 197 GLN C    1 1 
       18 20014 1 1 23 GLN CA   C -12.672  -5.077  -39.769 1.00 . A A . 197 GLN CA   1 1 
       18 20015 1 1 23 GLN CB   C -12.075  -4.769  -41.159 1.00 . A A . 197 GLN CB   1 1 
       18 20016 1 1 23 GLN CD   C -11.062  -5.675  -43.330 1.00 . A A . 197 GLN CD   1 1 
       18 20017 1 1 23 GLN CG   C -11.752  -6.008  -42.009 1.00 . A A . 197 GLN CG   1 1 
       18 20018 1 1 23 GLN H    H -11.722  -6.850  -39.124 1.00 . A A . 197 GLN H    1 1 
       18 20019 1 1 23 GLN HA   H -12.839  -4.125  -39.263 1.00 . A A . 197 GLN HA   1 1 
       18 20020 1 1 23 GLN HB2  H -12.782  -4.154  -41.706 1.00 . A A . 197 GLN HB2  1 1 
       18 20021 1 1 23 GLN HB3  H -11.160  -4.189  -41.028 1.00 . A A . 197 GLN HB3  1 1 
       18 20022 1 1 23 GLN HE21 H -10.543  -7.615  -43.567 1.00 . A A . 197 GLN HE21 1 1 
       18 20023 1 1 23 GLN HE22 H  -9.863  -6.502  -44.743 1.00 . A A . 197 GLN HE22 1 1 
       18 20024 1 1 23 GLN HG2  H -11.093  -6.667  -41.442 1.00 . A A . 197 GLN HG2  1 1 
       18 20025 1 1 23 GLN HG3  H -12.669  -6.551  -42.226 1.00 . A A . 197 GLN HG3  1 1 
       18 20026 1 1 23 GLN N    N -11.700  -5.849  -38.992 1.00 . A A . 197 GLN N    1 1 
       18 20027 1 1 23 GLN NE2  N -10.449  -6.673  -43.936 1.00 . A A . 197 GLN NE2  1 1 
       18 20028 1 1 23 GLN O    O -14.701  -5.762  -40.870 1.00 . A A . 197 GLN O    1 1 
       18 20029 1 1 23 GLN OE1  O -11.063  -4.545  -43.819 1.00 . A A . 197 GLN OE1  1 1 
       18 20030 1 1 24 SER C    C -16.263  -6.550  -37.087 1.00 . A A . 198 SER C    1 1 
       18 20031 1 1 24 SER CA   C -15.834  -6.866  -38.523 1.00 . A A . 198 SER CA   1 1 
       18 20032 1 1 24 SER CB   C -15.929  -8.365  -38.846 1.00 . A A . 198 SER CB   1 1 
       18 20033 1 1 24 SER H    H -13.944  -6.280  -37.868 1.00 . A A . 198 SER H    1 1 
       18 20034 1 1 24 SER HA   H -16.510  -6.331  -39.192 1.00 . A A . 198 SER HA   1 1 
       18 20035 1 1 24 SER HB2  H -15.261  -8.927  -38.190 1.00 . A A . 198 SER HB2  1 1 
       18 20036 1 1 24 SER HB3  H -16.951  -8.711  -38.689 1.00 . A A . 198 SER HB3  1 1 
       18 20037 1 1 24 SER HG   H -14.644  -8.369  -40.296 1.00 . A A . 198 SER HG   1 1 
       18 20038 1 1 24 SER N    N -14.471  -6.382  -38.725 1.00 . A A . 198 SER N    1 1 
       18 20039 1 1 24 SER O    O -15.479  -6.006  -36.302 1.00 . A A . 198 SER O    1 1 
       18 20040 1 1 24 SER OG   O -15.584  -8.600  -40.197 1.00 . A A . 198 SER OG   1 1 
       18 20041 1 1 25 LYS C    C -17.909  -5.293  -34.845 1.00 . A A . 199 LYS C    1 1 
       18 20042 1 1 25 LYS CA   C -18.202  -6.651  -35.491 1.00 . A A . 199 LYS CA   1 1 
       18 20043 1 1 25 LYS CB   C -17.918  -7.833  -34.549 1.00 . A A . 199 LYS CB   1 1 
       18 20044 1 1 25 LYS CD   C -18.283 -10.271  -34.048 1.00 . A A . 199 LYS CD   1 1 
       18 20045 1 1 25 LYS CE   C -19.228 -11.428  -34.363 1.00 . A A . 199 LYS CE   1 1 
       18 20046 1 1 25 LYS CG   C -18.365  -9.180  -35.124 1.00 . A A . 199 LYS CG   1 1 
       18 20047 1 1 25 LYS H    H -18.105  -7.240  -37.501 1.00 . A A . 199 LYS H    1 1 
       18 20048 1 1 25 LYS HA   H -19.269  -6.646  -35.709 1.00 . A A . 199 LYS HA   1 1 
       18 20049 1 1 25 LYS HB2  H -16.855  -7.872  -34.312 1.00 . A A . 199 LYS HB2  1 1 
       18 20050 1 1 25 LYS HB3  H -18.469  -7.653  -33.626 1.00 . A A . 199 LYS HB3  1 1 
       18 20051 1 1 25 LYS HD2  H -17.257 -10.639  -33.998 1.00 . A A . 199 LYS HD2  1 1 
       18 20052 1 1 25 LYS HD3  H -18.553  -9.867  -33.071 1.00 . A A . 199 LYS HD3  1 1 
       18 20053 1 1 25 LYS HE2  H -19.127 -11.698  -35.417 1.00 . A A . 199 LYS HE2  1 1 
       18 20054 1 1 25 LYS HE3  H -18.952 -12.290  -33.753 1.00 . A A . 199 LYS HE3  1 1 
       18 20055 1 1 25 LYS HG2  H -19.388  -9.084  -35.481 1.00 . A A . 199 LYS HG2  1 1 
       18 20056 1 1 25 LYS HG3  H -17.730  -9.458  -35.968 1.00 . A A . 199 LYS HG3  1 1 
       18 20057 1 1 25 LYS HZ1  H -20.750 -10.846  -33.085 1.00 . A A . 199 LYS HZ1  1 1 
       18 20058 1 1 25 LYS HZ2  H -21.249 -11.843  -34.305 1.00 . A A . 199 LYS HZ2  1 1 
       18 20059 1 1 25 LYS HZ3  H -20.921 -10.236  -34.566 1.00 . A A . 199 LYS HZ3  1 1 
       18 20060 1 1 25 LYS N    N -17.522  -6.842  -36.770 1.00 . A A . 199 LYS N    1 1 
       18 20061 1 1 25 LYS NZ   N -20.632 -11.071  -34.068 1.00 . A A . 199 LYS NZ   1 1 
       18 20062 1 1 25 LYS O    O -17.364  -5.262  -33.737 1.00 . A A . 199 LYS O    1 1 
       18 20063 1 1 26 PRO C    C -19.239  -2.724  -33.763 1.00 . A A . 200 PRO C    1 1 
       18 20064 1 1 26 PRO CA   C -18.225  -2.863  -34.902 1.00 . A A . 200 PRO CA   1 1 
       18 20065 1 1 26 PRO CB   C -18.491  -1.888  -36.052 1.00 . A A . 200 PRO CB   1 1 
       18 20066 1 1 26 PRO CD   C -18.958  -4.121  -36.791 1.00 . A A . 200 PRO CD   1 1 
       18 20067 1 1 26 PRO CG   C -19.411  -2.677  -36.983 1.00 . A A . 200 PRO CG   1 1 
       18 20068 1 1 26 PRO HA   H -17.217  -2.700  -34.514 1.00 . A A . 200 PRO HA   1 1 
       18 20069 1 1 26 PRO HB2  H -18.948  -0.958  -35.710 1.00 . A A . 200 PRO HB2  1 1 
       18 20070 1 1 26 PRO HB3  H -17.553  -1.679  -36.564 1.00 . A A . 200 PRO HB3  1 1 
       18 20071 1 1 26 PRO HD2  H -19.814  -4.787  -36.838 1.00 . A A . 200 PRO HD2  1 1 
       18 20072 1 1 26 PRO HD3  H -18.240  -4.401  -37.558 1.00 . A A . 200 PRO HD3  1 1 
       18 20073 1 1 26 PRO HG2  H -20.444  -2.581  -36.652 1.00 . A A . 200 PRO HG2  1 1 
       18 20074 1 1 26 PRO HG3  H -19.313  -2.358  -38.023 1.00 . A A . 200 PRO HG3  1 1 
       18 20075 1 1 26 PRO N    N -18.318  -4.185  -35.487 1.00 . A A . 200 PRO N    1 1 
       18 20076 1 1 26 PRO O    O -20.159  -3.540  -33.607 1.00 . A A . 200 PRO O    1 1 
       18 20077 1 1 27 LEU C    C -19.796   0.106  -31.522 1.00 . A A . 201 LEU C    1 1 
       18 20078 1 1 27 LEU CA   C -19.720  -1.388  -31.715 1.00 . A A . 201 LEU CA   1 1 
       18 20079 1 1 27 LEU CB   C -18.948  -2.027  -30.535 1.00 . A A . 201 LEU CB   1 1 
       18 20080 1 1 27 LEU CD1  C -18.112  -4.013  -29.282 1.00 . A A . 201 LEU CD1  1 1 
       18 20081 1 1 27 LEU CD2  C -20.419  -4.047  -30.212 1.00 . A A . 201 LEU CD2  1 1 
       18 20082 1 1 27 LEU CG   C -18.992  -3.558  -30.449 1.00 . A A . 201 LEU CG   1 1 
       18 20083 1 1 27 LEU H    H -18.272  -1.052  -33.167 1.00 . A A . 201 LEU H    1 1 
       18 20084 1 1 27 LEU HA   H -20.768  -1.680  -31.744 1.00 . A A . 201 LEU HA   1 1 
       18 20085 1 1 27 LEU HB2  H -17.904  -1.717  -30.606 1.00 . A A . 201 LEU HB2  1 1 
       18 20086 1 1 27 LEU HB3  H -19.338  -1.639  -29.595 1.00 . A A . 201 LEU HB3  1 1 
       18 20087 1 1 27 LEU HD11 H -18.159  -5.097  -29.184 1.00 . A A . 201 LEU HD11 1 1 
       18 20088 1 1 27 LEU HD12 H -18.454  -3.555  -28.353 1.00 . A A . 201 LEU HD12 1 1 
       18 20089 1 1 27 LEU HD13 H -17.079  -3.717  -29.467 1.00 . A A . 201 LEU HD13 1 1 
       18 20090 1 1 27 LEU HD21 H -21.061  -3.760  -31.043 1.00 . A A . 201 LEU HD21 1 1 
       18 20091 1 1 27 LEU HD22 H -20.808  -3.622  -29.289 1.00 . A A . 201 LEU HD22 1 1 
       18 20092 1 1 27 LEU HD23 H -20.430  -5.129  -30.131 1.00 . A A . 201 LEU HD23 1 1 
       18 20093 1 1 27 LEU HG   H -18.604  -3.999  -31.366 1.00 . A A . 201 LEU HG   1 1 
       18 20094 1 1 27 LEU N    N -19.043  -1.682  -32.962 1.00 . A A . 201 LEU N    1 1 
       18 20095 1 1 27 LEU O    O -19.253   0.905  -32.280 1.00 . A A . 201 LEU O    1 1 
       18 20096 1 1 28 PHE C    C -21.176   1.865  -28.602 1.00 . A A . 202 PHE C    1 1 
       18 20097 1 1 28 PHE CA   C -20.963   1.767  -30.116 1.00 . A A . 202 PHE CA   1 1 
       18 20098 1 1 28 PHE CB   C -22.176   2.110  -30.954 1.00 . A A . 202 PHE CB   1 1 
       18 20099 1 1 28 PHE CD1  C -23.698   0.301  -30.001 1.00 . A A . 202 PHE CD1  1 1 
       18 20100 1 1 28 PHE CD2  C -24.675   2.384  -30.782 1.00 . A A . 202 PHE CD2  1 1 
       18 20101 1 1 28 PHE CE1  C -24.978  -0.178  -29.680 1.00 . A A . 202 PHE CE1  1 1 
       18 20102 1 1 28 PHE CE2  C -25.961   1.892  -30.492 1.00 . A A . 202 PHE CE2  1 1 
       18 20103 1 1 28 PHE CG   C -23.542   1.582  -30.556 1.00 . A A . 202 PHE CG   1 1 
       18 20104 1 1 28 PHE CZ   C -26.112   0.607  -29.951 1.00 . A A . 202 PHE CZ   1 1 
       18 20105 1 1 28 PHE H    H -20.893  -0.312  -29.908 1.00 . A A . 202 PHE H    1 1 
       18 20106 1 1 28 PHE HA   H -20.175   2.457  -30.388 1.00 . A A . 202 PHE HA   1 1 
       18 20107 1 1 28 PHE HB2  H -22.174   3.166  -30.886 1.00 . A A . 202 PHE HB2  1 1 
       18 20108 1 1 28 PHE HB3  H -21.987   1.868  -31.998 1.00 . A A . 202 PHE HB3  1 1 
       18 20109 1 1 28 PHE HD1  H -22.831  -0.316  -29.832 1.00 . A A . 202 PHE HD1  1 1 
       18 20110 1 1 28 PHE HD2  H -24.536   3.373  -31.197 1.00 . A A . 202 PHE HD2  1 1 
       18 20111 1 1 28 PHE HE1  H -25.093  -1.158  -29.244 1.00 . A A . 202 PHE HE1  1 1 
       18 20112 1 1 28 PHE HE2  H -26.844   2.488  -30.679 1.00 . A A . 202 PHE HE2  1 1 
       18 20113 1 1 28 PHE HZ   H -27.103   0.222  -29.748 1.00 . A A . 202 PHE HZ   1 1 
       18 20114 1 1 28 PHE N    N -20.541   0.438  -30.481 1.00 . A A . 202 PHE N    1 1 
       18 20115 1 1 28 PHE O    O -22.068   2.533  -28.075 1.00 . A A . 202 PHE O    1 1 
       18 20116 1 1 29 SER C    C -19.582   1.954  -25.774 1.00 . A A . 203 SER C    1 1 
       18 20117 1 1 29 SER CA   C -20.389   0.851  -26.468 1.00 . A A . 203 SER CA   1 1 
       18 20118 1 1 29 SER CB   C -19.910  -0.591  -26.185 1.00 . A A . 203 SER CB   1 1 
       18 20119 1 1 29 SER H    H -19.610   0.707  -28.447 1.00 . A A . 203 SER H    1 1 
       18 20120 1 1 29 SER HA   H -21.410   0.928  -26.101 1.00 . A A . 203 SER HA   1 1 
       18 20121 1 1 29 SER HB2  H -19.634  -0.695  -25.135 1.00 . A A . 203 SER HB2  1 1 
       18 20122 1 1 29 SER HB3  H -20.737  -1.274  -26.386 1.00 . A A . 203 SER HB3  1 1 
       18 20123 1 1 29 SER HG   H -18.419  -1.789  -26.621 1.00 . A A . 203 SER HG   1 1 
       18 20124 1 1 29 SER N    N -20.374   1.082  -27.899 1.00 . A A . 203 SER N    1 1 
       18 20125 1 1 29 SER O    O -18.677   1.659  -24.989 1.00 . A A . 203 SER O    1 1 
       18 20126 1 1 29 SER OG   O -18.821  -0.984  -27.004 1.00 . A A . 203 SER OG   1 1 
       18 20127 1 1 30 ASN C    C -20.131   5.327  -24.812 1.00 . A A . 204 ASN C    1 1 
       18 20128 1 1 30 ASN CA   C -19.166   4.379  -25.518 1.00 . A A . 204 ASN CA   1 1 
       18 20129 1 1 30 ASN CB   C -18.364   5.107  -26.602 1.00 . A A . 204 ASN CB   1 1 
       18 20130 1 1 30 ASN CG   C -17.584   6.270  -25.987 1.00 . A A . 204 ASN CG   1 1 
       18 20131 1 1 30 ASN H    H -20.667   3.386  -26.681 1.00 . A A . 204 ASN H    1 1 
       18 20132 1 1 30 ASN HA   H -18.441   4.032  -24.778 1.00 . A A . 204 ASN HA   1 1 
       18 20133 1 1 30 ASN HB2  H -17.672   4.403  -27.057 1.00 . A A . 204 ASN HB2  1 1 
       18 20134 1 1 30 ASN HB3  H -19.032   5.468  -27.381 1.00 . A A . 204 ASN HB3  1 1 
       18 20135 1 1 30 ASN HD21 H -17.770   7.405  -27.658 1.00 . A A . 204 ASN HD21 1 1 
       18 20136 1 1 30 ASN HD22 H -16.807   8.104  -26.383 1.00 . A A . 204 ASN HD22 1 1 
       18 20137 1 1 30 ASN N    N -19.878   3.226  -26.064 1.00 . A A . 204 ASN N    1 1 
       18 20138 1 1 30 ASN ND2  N -17.386   7.350  -26.718 1.00 . A A . 204 ASN ND2  1 1 
       18 20139 1 1 30 ASN O    O -20.695   6.241  -25.428 1.00 . A A . 204 ASN O    1 1 
       18 20140 1 1 30 ASN OD1  O -17.191   6.234  -24.822 1.00 . A A . 204 ASN OD1  1 1 
       18 20141 1 1 31 LYS C    C -20.524   6.115  -21.297 1.00 . A A . 205 LYS C    1 1 
       18 20142 1 1 31 LYS CA   C -21.162   5.960  -22.667 1.00 . A A . 205 LYS CA   1 1 
       18 20143 1 1 31 LYS CB   C -22.607   5.442  -22.674 1.00 . A A . 205 LYS CB   1 1 
       18 20144 1 1 31 LYS CD   C -25.024   6.057  -22.638 1.00 . A A . 205 LYS CD   1 1 
       18 20145 1 1 31 LYS CE   C -26.124   6.908  -22.001 1.00 . A A . 205 LYS CE   1 1 
       18 20146 1 1 31 LYS CG   C -23.625   6.476  -22.172 1.00 . A A . 205 LYS CG   1 1 
       18 20147 1 1 31 LYS H    H -19.853   4.325  -23.090 1.00 . A A . 205 LYS H    1 1 
       18 20148 1 1 31 LYS HA   H -21.172   6.949  -23.108 1.00 . A A . 205 LYS HA   1 1 
       18 20149 1 1 31 LYS HB2  H -22.863   5.202  -23.708 1.00 . A A . 205 LYS HB2  1 1 
       18 20150 1 1 31 LYS HB3  H -22.691   4.527  -22.085 1.00 . A A . 205 LYS HB3  1 1 
       18 20151 1 1 31 LYS HD2  H -25.083   6.148  -23.724 1.00 . A A . 205 LYS HD2  1 1 
       18 20152 1 1 31 LYS HD3  H -25.180   5.013  -22.371 1.00 . A A . 205 LYS HD3  1 1 
       18 20153 1 1 31 LYS HE2  H -26.050   6.820  -20.917 1.00 . A A . 205 LYS HE2  1 1 
       18 20154 1 1 31 LYS HE3  H -25.983   7.960  -22.269 1.00 . A A . 205 LYS HE3  1 1 
       18 20155 1 1 31 LYS HG2  H -23.586   6.528  -21.083 1.00 . A A . 205 LYS HG2  1 1 
       18 20156 1 1 31 LYS HG3  H -23.399   7.459  -22.586 1.00 . A A . 205 LYS HG3  1 1 
       18 20157 1 1 31 LYS HZ1  H -28.188   6.851  -21.833 1.00 . A A . 205 LYS HZ1  1 1 
       18 20158 1 1 31 LYS HZ2  H -27.544   5.452  -22.427 1.00 . A A . 205 LYS HZ2  1 1 
       18 20159 1 1 31 LYS HZ3  H -27.655   6.804  -23.374 1.00 . A A . 205 LYS HZ3  1 1 
       18 20160 1 1 31 LYS N    N -20.333   5.112  -23.512 1.00 . A A . 205 LYS N    1 1 
       18 20161 1 1 31 LYS NZ   N -27.467   6.465  -22.435 1.00 . A A . 205 LYS NZ   1 1 
       18 20162 1 1 31 LYS O    O -20.055   7.205  -20.974 1.00 . A A . 205 LYS O    1 1 
       18 20163 1 1 32 ARG C    C -18.264   5.357  -19.411 1.00 . A A . 206 ARG C    1 1 
       18 20164 1 1 32 ARG CA   C -19.752   5.082  -19.214 1.00 . A A . 206 ARG CA   1 1 
       18 20165 1 1 32 ARG CB   C -19.899   3.732  -18.509 1.00 . A A . 206 ARG CB   1 1 
       18 20166 1 1 32 ARG CD   C -21.287   1.966  -17.501 1.00 . A A . 206 ARG CD   1 1 
       18 20167 1 1 32 ARG CG   C -21.341   3.325  -18.198 1.00 . A A . 206 ARG CG   1 1 
       18 20168 1 1 32 ARG CZ   C -22.853   0.161  -16.860 1.00 . A A . 206 ARG CZ   1 1 
       18 20169 1 1 32 ARG H    H -20.810   4.166  -20.838 1.00 . A A . 206 ARG H    1 1 
       18 20170 1 1 32 ARG HA   H -20.200   5.871  -18.605 1.00 . A A . 206 ARG HA   1 1 
       18 20171 1 1 32 ARG HB2  H -19.457   2.970  -19.154 1.00 . A A . 206 ARG HB2  1 1 
       18 20172 1 1 32 ARG HB3  H -19.336   3.757  -17.575 1.00 . A A . 206 ARG HB3  1 1 
       18 20173 1 1 32 ARG HD2  H -20.502   1.356  -17.949 1.00 . A A . 206 ARG HD2  1 1 
       18 20174 1 1 32 ARG HD3  H -21.030   2.131  -16.460 1.00 . A A . 206 ARG HD3  1 1 
       18 20175 1 1 32 ARG HE   H -23.032   1.353  -18.507 1.00 . A A . 206 ARG HE   1 1 
       18 20176 1 1 32 ARG HG2  H -21.809   4.056  -17.538 1.00 . A A . 206 ARG HG2  1 1 
       18 20177 1 1 32 ARG HG3  H -21.903   3.251  -19.126 1.00 . A A . 206 ARG HG3  1 1 
       18 20178 1 1 32 ARG HH11 H -21.802   0.781  -15.243 1.00 . A A . 206 ARG HH11 1 1 
       18 20179 1 1 32 ARG HH12 H -22.459  -0.829  -15.103 1.00 . A A . 206 ARG HH12 1 1 
       18 20180 1 1 32 ARG HH21 H -24.189  -0.637  -18.183 1.00 . A A . 206 ARG HH21 1 1 
       18 20181 1 1 32 ARG HH22 H -23.824  -1.621  -16.776 1.00 . A A . 206 ARG HH22 1 1 
       18 20182 1 1 32 ARG N    N -20.436   5.044  -20.507 1.00 . A A . 206 ARG N    1 1 
       18 20183 1 1 32 ARG NE   N -22.538   1.209  -17.625 1.00 . A A . 206 ARG NE   1 1 
       18 20184 1 1 32 ARG NH1  N -22.301  -0.002  -15.667 1.00 . A A . 206 ARG NH1  1 1 
       18 20185 1 1 32 ARG NH2  N -23.706  -0.749  -17.295 1.00 . A A . 206 ARG NH2  1 1 
       18 20186 1 1 32 ARG O    O -17.660   4.815  -20.345 1.00 . A A . 206 ARG O    1 1 
       18 20187 1 1 33 LYS C    C -15.396   5.549  -17.505 1.00 . A A . 207 LYS C    1 1 
       18 20188 1 1 33 LYS CA   C -16.206   6.381  -18.500 1.00 . A A . 207 LYS CA   1 1 
       18 20189 1 1 33 LYS CB   C -15.965   7.880  -18.250 1.00 . A A . 207 LYS CB   1 1 
       18 20190 1 1 33 LYS CD   C -16.272  10.273  -18.987 1.00 . A A . 207 LYS CD   1 1 
       18 20191 1 1 33 LYS CE   C -14.814  10.585  -19.352 1.00 . A A . 207 LYS CE   1 1 
       18 20192 1 1 33 LYS CG   C -16.664   8.811  -19.251 1.00 . A A . 207 LYS CG   1 1 
       18 20193 1 1 33 LYS H    H -18.161   6.526  -17.755 1.00 . A A . 207 LYS H    1 1 
       18 20194 1 1 33 LYS HA   H -15.843   6.113  -19.474 1.00 . A A . 207 LYS HA   1 1 
       18 20195 1 1 33 LYS HB2  H -16.296   8.131  -17.239 1.00 . A A . 207 LYS HB2  1 1 
       18 20196 1 1 33 LYS HB3  H -14.891   8.059  -18.304 1.00 . A A . 207 LYS HB3  1 1 
       18 20197 1 1 33 LYS HD2  H -16.932  10.935  -19.547 1.00 . A A . 207 LYS HD2  1 1 
       18 20198 1 1 33 LYS HD3  H -16.418  10.489  -17.928 1.00 . A A . 207 LYS HD3  1 1 
       18 20199 1 1 33 LYS HE2  H -14.577  11.580  -18.975 1.00 . A A . 207 LYS HE2  1 1 
       18 20200 1 1 33 LYS HE3  H -14.142   9.877  -18.867 1.00 . A A . 207 LYS HE3  1 1 
       18 20201 1 1 33 LYS HG2  H -16.397   8.530  -20.270 1.00 . A A . 207 LYS HG2  1 1 
       18 20202 1 1 33 LYS HG3  H -17.746   8.720  -19.139 1.00 . A A . 207 LYS HG3  1 1 
       18 20203 1 1 33 LYS HZ1  H -15.174  11.281  -21.246 1.00 . A A . 207 LYS HZ1  1 1 
       18 20204 1 1 33 LYS HZ2  H -14.702   9.673  -21.235 1.00 . A A . 207 LYS HZ2  1 1 
       18 20205 1 1 33 LYS HZ3  H -13.616  10.882  -20.971 1.00 . A A . 207 LYS HZ3  1 1 
       18 20206 1 1 33 LYS N    N -17.637   6.093  -18.491 1.00 . A A . 207 LYS N    1 1 
       18 20207 1 1 33 LYS NZ   N -14.577  10.587  -20.808 1.00 . A A . 207 LYS NZ   1 1 
       18 20208 1 1 33 LYS O    O -14.214   5.809  -17.307 1.00 . A A . 207 LYS O    1 1 
       18 20209 1 1 34 ILE C    C -14.727   2.638  -16.300 1.00 . A A . 208 ILE C    1 1 
       18 20210 1 1 34 ILE CA   C -15.425   3.875  -15.721 1.00 . A A . 208 ILE CA   1 1 
       18 20211 1 1 34 ILE CB   C -16.515   3.569  -14.663 1.00 . A A . 208 ILE CB   1 1 
       18 20212 1 1 34 ILE CD1  C -18.617   5.062  -15.013 1.00 . A A . 208 ILE CD1  1 1 
       18 20213 1 1 34 ILE CG1  C -17.330   4.812  -14.217 1.00 . A A . 208 ILE CG1  1 1 
       18 20214 1 1 34 ILE CG2  C -15.873   2.980  -13.405 1.00 . A A . 208 ILE CG2  1 1 
       18 20215 1 1 34 ILE H    H -16.944   4.365  -17.167 1.00 . A A . 208 ILE H    1 1 
       18 20216 1 1 34 ILE HA   H -14.647   4.491  -15.265 1.00 . A A . 208 ILE HA   1 1 
       18 20217 1 1 34 ILE HB   H -17.202   2.829  -15.068 1.00 . A A . 208 ILE HB   1 1 
       18 20218 1 1 34 ILE HD11 H -19.180   5.864  -14.535 1.00 . A A . 208 ILE HD11 1 1 
       18 20219 1 1 34 ILE HD12 H -18.392   5.364  -16.030 1.00 . A A . 208 ILE HD12 1 1 
       18 20220 1 1 34 ILE HD13 H -19.229   4.159  -15.025 1.00 . A A . 208 ILE HD13 1 1 
       18 20221 1 1 34 ILE HG12 H -17.649   4.682  -13.182 1.00 . A A . 208 ILE HG12 1 1 
       18 20222 1 1 34 ILE HG13 H -16.701   5.700  -14.255 1.00 . A A . 208 ILE HG13 1 1 
       18 20223 1 1 34 ILE HG21 H -15.351   2.057  -13.641 1.00 . A A . 208 ILE HG21 1 1 
       18 20224 1 1 34 ILE HG22 H -15.185   3.694  -12.953 1.00 . A A . 208 ILE HG22 1 1 
       18 20225 1 1 34 ILE HG23 H -16.654   2.735  -12.683 1.00 . A A . 208 ILE HG23 1 1 
       18 20226 1 1 34 ILE N    N -16.029   4.606  -16.830 1.00 . A A . 208 ILE N    1 1 
       18 20227 1 1 34 ILE O    O -15.164   2.113  -17.326 1.00 . A A . 208 ILE O    1 1 
       18 20228 1 1 35 HIS C    C -13.388  -0.230  -15.512 1.00 . A A . 209 HIS C    1 1 
       18 20229 1 1 35 HIS CA   C -12.871   1.042  -16.170 1.00 . A A . 209 HIS CA   1 1 
       18 20230 1 1 35 HIS CB   C -11.385   1.236  -15.856 1.00 . A A . 209 HIS CB   1 1 
       18 20231 1 1 35 HIS CD2  C  -9.962  -0.805  -16.555 1.00 . A A . 209 HIS CD2  1 1 
       18 20232 1 1 35 HIS CE1  C  -9.318  -0.137  -18.548 1.00 . A A . 209 HIS CE1  1 1 
       18 20233 1 1 35 HIS CG   C -10.494   0.438  -16.781 1.00 . A A . 209 HIS CG   1 1 
       18 20234 1 1 35 HIS H    H -13.401   2.542  -14.763 1.00 . A A . 209 HIS H    1 1 
       18 20235 1 1 35 HIS HA   H -13.001   0.982  -17.251 1.00 . A A . 209 HIS HA   1 1 
       18 20236 1 1 35 HIS HB2  H -11.147   2.296  -15.959 1.00 . A A . 209 HIS HB2  1 1 
       18 20237 1 1 35 HIS HB3  H -11.185   0.956  -14.820 1.00 . A A . 209 HIS HB3  1 1 
       18 20238 1 1 35 HIS HD1  H -10.330   1.718  -18.499 1.00 . A A . 209 HIS HD1  1 1 
       18 20239 1 1 35 HIS HD2  H -10.083  -1.400  -15.662 1.00 . A A . 209 HIS HD2  1 1 
       18 20240 1 1 35 HIS HE1  H  -8.861  -0.099  -19.528 1.00 . A A . 209 HIS HE1  1 1 
       18 20241 1 1 35 HIS N    N -13.639   2.180  -15.675 1.00 . A A . 209 HIS N    1 1 
       18 20242 1 1 35 HIS ND1  N -10.093   0.834  -18.036 1.00 . A A . 209 HIS ND1  1 1 
       18 20243 1 1 35 HIS NE2  N  -9.221  -1.168  -17.685 1.00 . A A . 209 HIS NE2  1 1 
       18 20244 1 1 35 HIS O    O -13.922  -0.162  -14.403 1.00 . A A . 209 HIS O    1 1 
       18 20245 1 1 36 LEU C    C -13.235  -2.992  -14.212 1.00 . A A . 210 LEU C    1 1 
       18 20246 1 1 36 LEU CA   C -13.727  -2.658  -15.623 1.00 . A A . 210 LEU CA   1 1 
       18 20247 1 1 36 LEU CB   C -13.491  -3.792  -16.640 1.00 . A A . 210 LEU CB   1 1 
       18 20248 1 1 36 LEU CD1  C -12.276  -5.702  -15.425 1.00 . A A . 210 LEU CD1  1 1 
       18 20249 1 1 36 LEU CD2  C -11.760  -5.162  -17.843 1.00 . A A . 210 LEU CD2  1 1 
       18 20250 1 1 36 LEU CG   C -12.174  -4.587  -16.486 1.00 . A A . 210 LEU CG   1 1 
       18 20251 1 1 36 LEU H    H -12.755  -1.388  -17.047 1.00 . A A . 210 LEU H    1 1 
       18 20252 1 1 36 LEU HA   H -14.802  -2.516  -15.544 1.00 . A A . 210 LEU HA   1 1 
       18 20253 1 1 36 LEU HB2  H -14.333  -4.483  -16.570 1.00 . A A . 210 LEU HB2  1 1 
       18 20254 1 1 36 LEU HB3  H -13.540  -3.361  -17.641 1.00 . A A . 210 LEU HB3  1 1 
       18 20255 1 1 36 LEU HD11 H -11.879  -6.650  -15.788 1.00 . A A . 210 LEU HD11 1 1 
       18 20256 1 1 36 LEU HD12 H -13.303  -5.849  -15.089 1.00 . A A . 210 LEU HD12 1 1 
       18 20257 1 1 36 LEU HD13 H -11.699  -5.406  -14.550 1.00 . A A . 210 LEU HD13 1 1 
       18 20258 1 1 36 LEU HD21 H -11.302  -4.378  -18.439 1.00 . A A . 210 LEU HD21 1 1 
       18 20259 1 1 36 LEU HD22 H -12.626  -5.545  -18.381 1.00 . A A . 210 LEU HD22 1 1 
       18 20260 1 1 36 LEU HD23 H -11.029  -5.960  -17.735 1.00 . A A . 210 LEU HD23 1 1 
       18 20261 1 1 36 LEU HG   H -11.374  -3.905  -16.194 1.00 . A A . 210 LEU HG   1 1 
       18 20262 1 1 36 LEU N    N -13.178  -1.396  -16.128 1.00 . A A . 210 LEU N    1 1 
       18 20263 1 1 36 LEU O    O -13.985  -3.524  -13.402 1.00 . A A . 210 LEU O    1 1 
       18 20264 1 1 37 SER C    C -11.661  -1.736  -11.622 1.00 . A A . 211 SER C    1 1 
       18 20265 1 1 37 SER CA   C -11.346  -2.850  -12.625 1.00 . A A . 211 SER CA   1 1 
       18 20266 1 1 37 SER CB   C  -9.836  -2.897  -12.847 1.00 . A A . 211 SER CB   1 1 
       18 20267 1 1 37 SER H    H -11.443  -2.249  -14.661 1.00 . A A . 211 SER H    1 1 
       18 20268 1 1 37 SER HA   H -11.679  -3.798  -12.200 1.00 . A A . 211 SER HA   1 1 
       18 20269 1 1 37 SER HB2  H  -9.508  -1.955  -13.273 1.00 . A A . 211 SER HB2  1 1 
       18 20270 1 1 37 SER HB3  H  -9.342  -3.043  -11.886 1.00 . A A . 211 SER HB3  1 1 
       18 20271 1 1 37 SER HG   H  -9.498  -4.752  -13.141 1.00 . A A . 211 SER HG   1 1 
       18 20272 1 1 37 SER N    N -11.986  -2.646  -13.916 1.00 . A A . 211 SER N    1 1 
       18 20273 1 1 37 SER O    O -11.203  -1.819  -10.484 1.00 . A A . 211 SER O    1 1 
       18 20274 1 1 37 SER OG   O  -9.476  -3.952  -13.712 1.00 . A A . 211 SER OG   1 1 
       18 20275 1 1 38 GLU C    C -11.666   1.171  -10.457 1.00 . A A . 212 GLU C    1 1 
       18 20276 1 1 38 GLU CA   C -12.786   0.477  -11.255 1.00 . A A . 212 GLU CA   1 1 
       18 20277 1 1 38 GLU CB   C -14.047   0.118  -10.430 1.00 . A A . 212 GLU CB   1 1 
       18 20278 1 1 38 GLU CD   C -16.514   0.810  -10.109 1.00 . A A . 212 GLU CD   1 1 
       18 20279 1 1 38 GLU CG   C -15.263   0.864  -10.989 1.00 . A A . 212 GLU CG   1 1 
       18 20280 1 1 38 GLU H    H -12.748  -0.705  -12.985 1.00 . A A . 212 GLU H    1 1 
       18 20281 1 1 38 GLU HA   H -13.089   1.222  -11.992 1.00 . A A . 212 GLU HA   1 1 
       18 20282 1 1 38 GLU HB2  H -14.240  -0.949  -10.512 1.00 . A A . 212 GLU HB2  1 1 
       18 20283 1 1 38 GLU HB3  H -13.910   0.373   -9.379 1.00 . A A . 212 GLU HB3  1 1 
       18 20284 1 1 38 GLU HG2  H -14.980   1.910  -11.107 1.00 . A A . 212 GLU HG2  1 1 
       18 20285 1 1 38 GLU HG3  H -15.503   0.452  -11.970 1.00 . A A . 212 GLU HG3  1 1 
       18 20286 1 1 38 GLU N    N -12.364  -0.679  -12.046 1.00 . A A . 212 GLU N    1 1 
       18 20287 1 1 38 GLU O    O -11.956   1.990   -9.586 1.00 . A A . 212 GLU O    1 1 
       18 20288 1 1 38 GLU OE1  O -17.123  -0.276   -9.960 1.00 . A A . 212 GLU OE1  1 1 
       18 20289 1 1 38 GLU OE2  O -16.920   1.888   -9.614 1.00 . A A . 212 GLU OE2  1 1 
       18 20290 1 1 39 LEU C    C  -9.258   0.735   -8.659 1.00 . A A . 213 LEU C    1 1 
       18 20291 1 1 39 LEU CA   C  -9.192   1.297  -10.076 1.00 . A A . 213 LEU CA   1 1 
       18 20292 1 1 39 LEU CB   C  -8.943   2.825  -10.112 1.00 . A A . 213 LEU CB   1 1 
       18 20293 1 1 39 LEU CD1  C  -7.368   3.051  -12.091 1.00 . A A . 213 LEU CD1  1 1 
       18 20294 1 1 39 LEU CD2  C  -9.826   3.352  -12.493 1.00 . A A . 213 LEU CD2  1 1 
       18 20295 1 1 39 LEU CG   C  -8.692   3.502  -11.474 1.00 . A A . 213 LEU CG   1 1 
       18 20296 1 1 39 LEU H    H -10.283   0.232  -11.546 1.00 . A A . 213 LEU H    1 1 
       18 20297 1 1 39 LEU HA   H  -8.328   0.816  -10.526 1.00 . A A . 213 LEU HA   1 1 
       18 20298 1 1 39 LEU HB2  H  -9.778   3.324   -9.626 1.00 . A A . 213 LEU HB2  1 1 
       18 20299 1 1 39 LEU HB3  H  -8.069   3.026   -9.491 1.00 . A A . 213 LEU HB3  1 1 
       18 20300 1 1 39 LEU HD11 H  -7.159   3.640  -12.985 1.00 . A A . 213 LEU HD11 1 1 
       18 20301 1 1 39 LEU HD12 H  -7.425   2.000  -12.367 1.00 . A A . 213 LEU HD12 1 1 
       18 20302 1 1 39 LEU HD13 H  -6.556   3.191  -11.378 1.00 . A A . 213 LEU HD13 1 1 
       18 20303 1 1 39 LEU HD21 H  -9.697   4.075  -13.299 1.00 . A A . 213 LEU HD21 1 1 
       18 20304 1 1 39 LEU HD22 H -10.775   3.521  -11.992 1.00 . A A . 213 LEU HD22 1 1 
       18 20305 1 1 39 LEU HD23 H  -9.825   2.354  -12.924 1.00 . A A . 213 LEU HD23 1 1 
       18 20306 1 1 39 LEU HG   H  -8.606   4.567  -11.276 1.00 . A A . 213 LEU HG   1 1 
       18 20307 1 1 39 LEU N    N -10.397   0.905  -10.806 1.00 . A A . 213 LEU N    1 1 
       18 20308 1 1 39 LEU O    O  -9.147   1.491   -7.700 1.00 . A A . 213 LEU O    1 1 
       18 20309 1 1 40 MET C    C -10.409  -0.687   -6.267 1.00 . A A . 214 MET C    1 1 
       18 20310 1 1 40 MET CA   C  -9.492  -1.356   -7.305 1.00 . A A . 214 MET CA   1 1 
       18 20311 1 1 40 MET CB   C  -8.104  -1.740   -6.766 1.00 . A A . 214 MET CB   1 1 
       18 20312 1 1 40 MET CE   C  -5.571   1.536   -6.817 1.00 . A A . 214 MET CE   1 1 
       18 20313 1 1 40 MET CG   C  -7.206  -0.562   -6.381 1.00 . A A . 214 MET CG   1 1 
       18 20314 1 1 40 MET H    H  -9.558  -1.142   -9.393 1.00 . A A . 214 MET H    1 1 
       18 20315 1 1 40 MET HA   H  -9.964  -2.302   -7.578 1.00 . A A . 214 MET HA   1 1 
       18 20316 1 1 40 MET HB2  H  -8.255  -2.357   -5.880 1.00 . A A . 214 MET HB2  1 1 
       18 20317 1 1 40 MET HB3  H  -7.595  -2.348   -7.506 1.00 . A A . 214 MET HB3  1 1 
       18 20318 1 1 40 MET HE1  H  -5.202   1.320   -5.815 1.00 . A A . 214 MET HE1  1 1 
       18 20319 1 1 40 MET HE2  H  -4.798   2.058   -7.379 1.00 . A A . 214 MET HE2  1 1 
       18 20320 1 1 40 MET HE3  H  -6.449   2.178   -6.734 1.00 . A A . 214 MET HE3  1 1 
       18 20321 1 1 40 MET HG2  H  -7.831   0.285   -6.106 1.00 . A A . 214 MET HG2  1 1 
       18 20322 1 1 40 MET HG3  H  -6.636  -0.842   -5.499 1.00 . A A . 214 MET HG3  1 1 
       18 20323 1 1 40 MET N    N  -9.413  -0.595   -8.551 1.00 . A A . 214 MET N    1 1 
       18 20324 1 1 40 MET O    O -10.090  -0.617   -5.078 1.00 . A A . 214 MET O    1 1 
       18 20325 1 1 40 MET SD   S  -6.028  -0.009   -7.642 1.00 . A A . 214 MET SD   1 1 
       18 20326 1 1 41 LEU C    C -13.847  -0.260   -5.928 1.00 . A A . 215 LEU C    1 1 
       18 20327 1 1 41 LEU CA   C -12.527   0.498   -5.879 1.00 . A A . 215 LEU CA   1 1 
       18 20328 1 1 41 LEU CB   C -12.639   1.946   -6.366 1.00 . A A . 215 LEU CB   1 1 
       18 20329 1 1 41 LEU CD1  C -12.218   4.164   -5.292 1.00 . A A . 215 LEU CD1  1 1 
       18 20330 1 1 41 LEU CD2  C -14.577   3.387   -5.532 1.00 . A A . 215 LEU CD2  1 1 
       18 20331 1 1 41 LEU CG   C -13.133   2.934   -5.288 1.00 . A A . 215 LEU CG   1 1 
       18 20332 1 1 41 LEU H    H -11.788  -0.294   -7.694 1.00 . A A . 215 LEU H    1 1 
       18 20333 1 1 41 LEU HA   H -12.176   0.525   -4.854 1.00 . A A . 215 LEU HA   1 1 
       18 20334 1 1 41 LEU HB2  H -11.647   2.259   -6.701 1.00 . A A . 215 LEU HB2  1 1 
       18 20335 1 1 41 LEU HB3  H -13.292   1.969   -7.230 1.00 . A A . 215 LEU HB3  1 1 
       18 20336 1 1 41 LEU HD11 H -12.595   4.917   -4.604 1.00 . A A . 215 LEU HD11 1 1 
       18 20337 1 1 41 LEU HD12 H -12.159   4.582   -6.295 1.00 . A A . 215 LEU HD12 1 1 
       18 20338 1 1 41 LEU HD13 H -11.218   3.874   -4.969 1.00 . A A . 215 LEU HD13 1 1 
       18 20339 1 1 41 LEU HD21 H -15.235   2.537   -5.682 1.00 . A A . 215 LEU HD21 1 1 
       18 20340 1 1 41 LEU HD22 H -14.628   4.051   -6.392 1.00 . A A . 215 LEU HD22 1 1 
       18 20341 1 1 41 LEU HD23 H -14.936   3.931   -4.662 1.00 . A A . 215 LEU HD23 1 1 
       18 20342 1 1 41 LEU HG   H -13.084   2.469   -4.304 1.00 . A A . 215 LEU HG   1 1 
       18 20343 1 1 41 LEU N    N -11.559  -0.190   -6.717 1.00 . A A . 215 LEU N    1 1 
       18 20344 1 1 41 LEU O    O -14.052  -1.101   -6.809 1.00 . A A . 215 LEU O    1 1 
       18 20345 1 1 42 GLU C    C -16.405  -1.840   -4.794 1.00 . A A . 216 GLU C    1 1 
       18 20346 1 1 42 GLU CA   C -16.161  -0.338   -4.997 1.00 . A A . 216 GLU CA   1 1 
       18 20347 1 1 42 GLU CB   C -16.876   0.210   -6.257 1.00 . A A . 216 GLU CB   1 1 
       18 20348 1 1 42 GLU CD   C -19.280   0.136   -5.409 1.00 . A A . 216 GLU CD   1 1 
       18 20349 1 1 42 GLU CG   C -18.137   1.011   -5.925 1.00 . A A . 216 GLU CG   1 1 
       18 20350 1 1 42 GLU H    H -14.458   0.656   -4.243 1.00 . A A . 216 GLU H    1 1 
       18 20351 1 1 42 GLU HA   H -16.588   0.152   -4.125 1.00 . A A . 216 GLU HA   1 1 
       18 20352 1 1 42 GLU HB2  H -16.210   0.873   -6.810 1.00 . A A . 216 GLU HB2  1 1 
       18 20353 1 1 42 GLU HB3  H -17.137  -0.604   -6.932 1.00 . A A . 216 GLU HB3  1 1 
       18 20354 1 1 42 GLU HG2  H -17.892   1.786   -5.198 1.00 . A A . 216 GLU HG2  1 1 
       18 20355 1 1 42 GLU HG3  H -18.467   1.515   -6.827 1.00 . A A . 216 GLU HG3  1 1 
       18 20356 1 1 42 GLU N    N -14.752   0.050   -5.005 1.00 . A A . 216 GLU N    1 1 
       18 20357 1 1 42 GLU O    O -17.545  -2.291   -4.893 1.00 . A A . 216 GLU O    1 1 
       18 20358 1 1 42 GLU OE1  O -19.946  -0.530   -6.235 1.00 . A A . 216 GLU OE1  1 1 
       18 20359 1 1 42 GLU OE2  O -19.501   0.135   -4.176 1.00 . A A . 216 GLU OE2  1 1 
       18 20360 1 1 43 LYS C    C -14.681  -4.738   -3.383 1.00 . A A . 217 LYS C    1 1 
       18 20361 1 1 43 LYS CA   C -15.505  -4.101   -4.493 1.00 . A A . 217 LYS CA   1 1 
       18 20362 1 1 43 LYS CB   C -15.233  -4.657   -5.900 1.00 . A A . 217 LYS CB   1 1 
       18 20363 1 1 43 LYS CD   C -15.936  -6.446   -7.577 1.00 . A A . 217 LYS CD   1 1 
       18 20364 1 1 43 LYS CE   C -17.129  -5.932   -8.393 1.00 . A A . 217 LYS CE   1 1 
       18 20365 1 1 43 LYS CG   C -15.942  -5.996   -6.107 1.00 . A A . 217 LYS CG   1 1 
       18 20366 1 1 43 LYS H    H -14.468  -2.197   -4.426 1.00 . A A . 217 LYS H    1 1 
       18 20367 1 1 43 LYS HA   H -16.536  -4.321   -4.232 1.00 . A A . 217 LYS HA   1 1 
       18 20368 1 1 43 LYS HB2  H -15.608  -3.951   -6.637 1.00 . A A . 217 LYS HB2  1 1 
       18 20369 1 1 43 LYS HB3  H -14.166  -4.792   -6.053 1.00 . A A . 217 LYS HB3  1 1 
       18 20370 1 1 43 LYS HD2  H -14.992  -6.179   -8.047 1.00 . A A . 217 LYS HD2  1 1 
       18 20371 1 1 43 LYS HD3  H -16.005  -7.531   -7.582 1.00 . A A . 217 LYS HD3  1 1 
       18 20372 1 1 43 LYS HE2  H -17.313  -6.629   -9.212 1.00 . A A . 217 LYS HE2  1 1 
       18 20373 1 1 43 LYS HE3  H -18.007  -5.942   -7.753 1.00 . A A . 217 LYS HE3  1 1 
       18 20374 1 1 43 LYS HG2  H -15.438  -6.758   -5.515 1.00 . A A . 217 LYS HG2  1 1 
       18 20375 1 1 43 LYS HG3  H -16.963  -5.905   -5.734 1.00 . A A . 217 LYS HG3  1 1 
       18 20376 1 1 43 LYS HZ1  H -17.796  -4.238   -9.399 1.00 . A A . 217 LYS HZ1  1 1 
       18 20377 1 1 43 LYS HZ2  H -16.249  -4.571   -9.704 1.00 . A A . 217 LYS HZ2  1 1 
       18 20378 1 1 43 LYS HZ3  H -16.669  -3.869   -8.298 1.00 . A A . 217 LYS HZ3  1 1 
       18 20379 1 1 43 LYS N    N -15.373  -2.640   -4.518 1.00 . A A . 217 LYS N    1 1 
       18 20380 1 1 43 LYS NZ   N -16.946  -4.583   -8.966 1.00 . A A . 217 LYS NZ   1 1 
       18 20381 1 1 43 LYS O    O -14.074  -5.795   -3.562 1.00 . A A . 217 LYS O    1 1 
       18 20382 1 1 44 CYS C    C -14.766  -4.447    0.170 1.00 . A A . 218 CYS C    1 1 
       18 20383 1 1 44 CYS CA   C -13.867  -4.429   -1.078 1.00 . A A . 218 CYS CA   1 1 
       18 20384 1 1 44 CYS CB   C -12.706  -3.428   -1.022 1.00 . A A . 218 CYS CB   1 1 
       18 20385 1 1 44 CYS H    H -15.309  -3.297   -2.164 1.00 . A A . 218 CYS H    1 1 
       18 20386 1 1 44 CYS HA   H -13.442  -5.422   -1.222 1.00 . A A . 218 CYS HA   1 1 
       18 20387 1 1 44 CYS HB2  H -12.300  -3.328   -2.030 1.00 . A A . 218 CYS HB2  1 1 
       18 20388 1 1 44 CYS HB3  H -13.063  -2.454   -0.688 1.00 . A A . 218 CYS HB3  1 1 
       18 20389 1 1 44 CYS HG   H -10.494  -3.081   -0.234 1.00 . A A . 218 CYS HG   1 1 
       18 20390 1 1 44 CYS N    N -14.681  -4.083   -2.229 1.00 . A A . 218 CYS N    1 1 
       18 20391 1 1 44 CYS O    O -14.852  -3.433    0.865 1.00 . A A . 218 CYS O    1 1 
       18 20392 1 1 44 CYS SG   S -11.400  -4.014    0.091 1.00 . A A . 218 CYS SG   1 1 
       18 20393 1 1 45 PRO C    C -15.919  -6.006    2.858 1.00 . A A . 219 PRO C    1 1 
       18 20394 1 1 45 PRO CA   C -16.501  -5.589    1.495 1.00 . A A . 219 PRO CA   1 1 
       18 20395 1 1 45 PRO CB   C -17.536  -6.618    1.026 1.00 . A A . 219 PRO CB   1 1 
       18 20396 1 1 45 PRO CD   C -15.667  -6.704   -0.452 1.00 . A A . 219 PRO CD   1 1 
       18 20397 1 1 45 PRO CG   C -16.693  -7.611    0.229 1.00 . A A . 219 PRO CG   1 1 
       18 20398 1 1 45 PRO HA   H -16.993  -4.623    1.612 1.00 . A A . 219 PRO HA   1 1 
       18 20399 1 1 45 PRO HB2  H -18.056  -7.097    1.857 1.00 . A A . 219 PRO HB2  1 1 
       18 20400 1 1 45 PRO HB3  H -18.256  -6.133    0.364 1.00 . A A . 219 PRO HB3  1 1 
       18 20401 1 1 45 PRO HD2  H -14.723  -7.233   -0.575 1.00 . A A . 219 PRO HD2  1 1 
       18 20402 1 1 45 PRO HD3  H -16.050  -6.398   -1.425 1.00 . A A . 219 PRO HD3  1 1 
       18 20403 1 1 45 PRO HG2  H -16.187  -8.297    0.909 1.00 . A A . 219 PRO HG2  1 1 
       18 20404 1 1 45 PRO HG3  H -17.292  -8.164   -0.496 1.00 . A A . 219 PRO HG3  1 1 
       18 20405 1 1 45 PRO N    N -15.528  -5.533    0.409 1.00 . A A . 219 PRO N    1 1 
       18 20406 1 1 45 PRO O    O -16.600  -5.821    3.867 1.00 . A A . 219 PRO O    1 1 
       18 20407 1 1 46 PHE C    C -13.601  -5.997    5.006 1.00 . A A . 220 PHE C    1 1 
       18 20408 1 1 46 PHE CA   C -14.217  -7.138    4.186 1.00 . A A . 220 PHE CA   1 1 
       18 20409 1 1 46 PHE CB   C -13.213  -8.274    3.934 1.00 . A A . 220 PHE CB   1 1 
       18 20410 1 1 46 PHE CD1  C -14.417 -10.465    4.382 1.00 . A A . 220 PHE CD1  1 1 
       18 20411 1 1 46 PHE CD2  C -13.985  -9.815    2.079 1.00 . A A . 220 PHE CD2  1 1 
       18 20412 1 1 46 PHE CE1  C -15.065 -11.629    3.927 1.00 . A A . 220 PHE CE1  1 1 
       18 20413 1 1 46 PHE CE2  C -14.630 -10.977    1.622 1.00 . A A . 220 PHE CE2  1 1 
       18 20414 1 1 46 PHE CG   C -13.875  -9.553    3.456 1.00 . A A . 220 PHE CG   1 1 
       18 20415 1 1 46 PHE CZ   C -15.173 -11.884    2.548 1.00 . A A . 220 PHE CZ   1 1 
       18 20416 1 1 46 PHE H    H -14.113  -6.686    2.133 1.00 . A A . 220 PHE H    1 1 
       18 20417 1 1 46 PHE HA   H -15.066  -7.557    4.724 1.00 . A A . 220 PHE HA   1 1 
       18 20418 1 1 46 PHE HB2  H -12.472  -7.950    3.204 1.00 . A A . 220 PHE HB2  1 1 
       18 20419 1 1 46 PHE HB3  H -12.673  -8.494    4.857 1.00 . A A . 220 PHE HB3  1 1 
       18 20420 1 1 46 PHE HD1  H -14.348 -10.270    5.442 1.00 . A A . 220 PHE HD1  1 1 
       18 20421 1 1 46 PHE HD2  H -13.581  -9.107    1.375 1.00 . A A . 220 PHE HD2  1 1 
       18 20422 1 1 46 PHE HE1  H -15.489 -12.324    4.638 1.00 . A A . 220 PHE HE1  1 1 
       18 20423 1 1 46 PHE HE2  H -14.716 -11.167    0.561 1.00 . A A . 220 PHE HE2  1 1 
       18 20424 1 1 46 PHE HZ   H -15.675 -12.776    2.197 1.00 . A A . 220 PHE HZ   1 1 
       18 20425 1 1 46 PHE N    N -14.732  -6.619    2.929 1.00 . A A . 220 PHE N    1 1 
       18 20426 1 1 46 PHE O    O -13.004  -5.078    4.438 1.00 . A A . 220 PHE O    1 1 
       18 20427 1 1 47 PRO C    C -11.571  -5.075    7.112 1.00 . A A . 221 PRO C    1 1 
       18 20428 1 1 47 PRO CA   C -13.102  -5.073    7.234 1.00 . A A . 221 PRO CA   1 1 
       18 20429 1 1 47 PRO CB   C -13.598  -5.431    8.641 1.00 . A A . 221 PRO CB   1 1 
       18 20430 1 1 47 PRO CD   C -14.432  -7.064    7.094 1.00 . A A . 221 PRO CD   1 1 
       18 20431 1 1 47 PRO CG   C -14.014  -6.901    8.553 1.00 . A A . 221 PRO CG   1 1 
       18 20432 1 1 47 PRO HA   H -13.479  -4.084    6.966 1.00 . A A . 221 PRO HA   1 1 
       18 20433 1 1 47 PRO HB2  H -12.833  -5.277    9.402 1.00 . A A . 221 PRO HB2  1 1 
       18 20434 1 1 47 PRO HB3  H -14.479  -4.831    8.872 1.00 . A A . 221 PRO HB3  1 1 
       18 20435 1 1 47 PRO HD2  H -14.197  -8.058    6.711 1.00 . A A . 221 PRO HD2  1 1 
       18 20436 1 1 47 PRO HD3  H -15.502  -6.875    6.999 1.00 . A A . 221 PRO HD3  1 1 
       18 20437 1 1 47 PRO HG2  H -13.162  -7.542    8.770 1.00 . A A . 221 PRO HG2  1 1 
       18 20438 1 1 47 PRO HG3  H -14.835  -7.130    9.233 1.00 . A A . 221 PRO HG3  1 1 
       18 20439 1 1 47 PRO N    N -13.703  -6.057    6.345 1.00 . A A . 221 PRO N    1 1 
       18 20440 1 1 47 PRO O    O -10.960  -6.098    6.778 1.00 . A A . 221 PRO O    1 1 
       18 20441 1 1 48 ALA C    C  -8.635  -4.679    7.768 1.00 . A A . 222 ALA C    1 1 
       18 20442 1 1 48 ALA CA   C  -9.565  -3.620    7.173 1.00 . A A . 222 ALA CA   1 1 
       18 20443 1 1 48 ALA CB   C  -9.240  -2.226    7.726 1.00 . A A . 222 ALA CB   1 1 
       18 20444 1 1 48 ALA H    H -11.539  -3.153    7.724 1.00 . A A . 222 ALA H    1 1 
       18 20445 1 1 48 ALA HA   H  -9.416  -3.590    6.097 1.00 . A A . 222 ALA HA   1 1 
       18 20446 1 1 48 ALA HB1  H  -9.385  -2.207    8.807 1.00 . A A . 222 ALA HB1  1 1 
       18 20447 1 1 48 ALA HB2  H  -8.200  -1.977    7.506 1.00 . A A . 222 ALA HB2  1 1 
       18 20448 1 1 48 ALA HB3  H  -9.883  -1.480    7.258 1.00 . A A . 222 ALA HB3  1 1 
       18 20449 1 1 48 ALA N    N -10.969  -3.921    7.416 1.00 . A A . 222 ALA N    1 1 
       18 20450 1 1 48 ALA O    O  -8.814  -5.104    8.908 1.00 . A A . 222 ALA O    1 1 
       18 20451 1 1 49 GLY C    C  -6.932  -7.435    7.475 1.00 . A A . 223 GLY C    1 1 
       18 20452 1 1 49 GLY CA   C  -6.543  -5.959    7.409 1.00 . A A . 223 GLY CA   1 1 
       18 20453 1 1 49 GLY H    H  -7.600  -4.731    6.038 1.00 . A A . 223 GLY H    1 1 
       18 20454 1 1 49 GLY HA2  H  -5.722  -5.847    6.705 1.00 . A A . 223 GLY HA2  1 1 
       18 20455 1 1 49 GLY HA3  H  -6.188  -5.655    8.395 1.00 . A A . 223 GLY HA3  1 1 
       18 20456 1 1 49 GLY N    N  -7.625  -5.076    6.995 1.00 . A A . 223 GLY N    1 1 
       18 20457 1 1 49 GLY O    O  -6.043  -8.276    7.612 1.00 . A A . 223 GLY O    1 1 
       18 20458 1 1 50 SER C    C  -7.977  -9.976    6.320 1.00 . A A . 224 SER C    1 1 
       18 20459 1 1 50 SER CA   C  -8.665  -9.162    7.414 1.00 . A A . 224 SER CA   1 1 
       18 20460 1 1 50 SER CB   C -10.177  -9.239    7.234 1.00 . A A . 224 SER CB   1 1 
       18 20461 1 1 50 SER H    H  -8.906  -7.045    7.241 1.00 . A A . 224 SER H    1 1 
       18 20462 1 1 50 SER HA   H  -8.413  -9.569    8.389 1.00 . A A . 224 SER HA   1 1 
       18 20463 1 1 50 SER HB2  H -10.426  -8.921    6.226 1.00 . A A . 224 SER HB2  1 1 
       18 20464 1 1 50 SER HB3  H -10.500 -10.272    7.364 1.00 . A A . 224 SER HB3  1 1 
       18 20465 1 1 50 SER HG   H -10.835  -7.509    7.805 1.00 . A A . 224 SER HG   1 1 
       18 20466 1 1 50 SER N    N  -8.219  -7.776    7.358 1.00 . A A . 224 SER N    1 1 
       18 20467 1 1 50 SER O    O  -7.715  -9.455    5.236 1.00 . A A . 224 SER O    1 1 
       18 20468 1 1 50 SER OG   O -10.844  -8.417    8.163 1.00 . A A . 224 SER OG   1 1 
       18 20469 1 1 51 ASP C    C  -7.723 -12.098    4.233 1.00 . A A . 225 ASP C    1 1 
       18 20470 1 1 51 ASP CA   C  -7.054 -12.131    5.610 1.00 . A A . 225 ASP CA   1 1 
       18 20471 1 1 51 ASP CB   C  -6.995 -13.564    6.141 1.00 . A A . 225 ASP CB   1 1 
       18 20472 1 1 51 ASP CG   C  -6.004 -14.374    5.309 1.00 . A A . 225 ASP CG   1 1 
       18 20473 1 1 51 ASP H    H  -7.951 -11.646    7.475 1.00 . A A . 225 ASP H    1 1 
       18 20474 1 1 51 ASP HA   H  -6.033 -11.759    5.508 1.00 . A A . 225 ASP HA   1 1 
       18 20475 1 1 51 ASP HB2  H  -6.663 -13.550    7.182 1.00 . A A . 225 ASP HB2  1 1 
       18 20476 1 1 51 ASP HB3  H  -7.987 -14.018    6.093 1.00 . A A . 225 ASP HB3  1 1 
       18 20477 1 1 51 ASP N    N  -7.760 -11.270    6.559 1.00 . A A . 225 ASP N    1 1 
       18 20478 1 1 51 ASP O    O  -7.068 -11.906    3.212 1.00 . A A . 225 ASP O    1 1 
       18 20479 1 1 51 ASP OD1  O  -4.799 -14.343    5.635 1.00 . A A . 225 ASP OD1  1 1 
       18 20480 1 1 51 ASP OD2  O  -6.396 -14.980    4.285 1.00 . A A . 225 ASP OD2  1 1 
       18 20481 1 1 52 LEU C    C  -9.708 -10.779    2.274 1.00 . A A . 226 LEU C    1 1 
       18 20482 1 1 52 LEU CA   C  -9.845 -12.131    2.980 1.00 . A A . 226 LEU CA   1 1 
       18 20483 1 1 52 LEU CB   C -11.327 -12.419    3.254 1.00 . A A . 226 LEU CB   1 1 
       18 20484 1 1 52 LEU CD1  C -11.933 -13.701    5.351 1.00 . A A . 226 LEU CD1  1 1 
       18 20485 1 1 52 LEU CD2  C -12.648 -14.584    3.117 1.00 . A A . 226 LEU CD2  1 1 
       18 20486 1 1 52 LEU CG   C -11.560 -13.816    3.869 1.00 . A A . 226 LEU CG   1 1 
       18 20487 1 1 52 LEU H    H  -9.522 -12.312    5.096 1.00 . A A . 226 LEU H    1 1 
       18 20488 1 1 52 LEU HA   H  -9.476 -12.911    2.313 1.00 . A A . 226 LEU HA   1 1 
       18 20489 1 1 52 LEU HB2  H -11.742 -11.641    3.897 1.00 . A A . 226 LEU HB2  1 1 
       18 20490 1 1 52 LEU HB3  H -11.849 -12.348    2.297 1.00 . A A . 226 LEU HB3  1 1 
       18 20491 1 1 52 LEU HD11 H -12.860 -13.136    5.464 1.00 . A A . 226 LEU HD11 1 1 
       18 20492 1 1 52 LEU HD12 H -11.140 -13.199    5.903 1.00 . A A . 226 LEU HD12 1 1 
       18 20493 1 1 52 LEU HD13 H -12.066 -14.699    5.773 1.00 . A A . 226 LEU HD13 1 1 
       18 20494 1 1 52 LEU HD21 H -12.762 -15.581    3.544 1.00 . A A . 226 LEU HD21 1 1 
       18 20495 1 1 52 LEU HD22 H -12.369 -14.687    2.071 1.00 . A A . 226 LEU HD22 1 1 
       18 20496 1 1 52 LEU HD23 H -13.597 -14.055    3.182 1.00 . A A . 226 LEU HD23 1 1 
       18 20497 1 1 52 LEU HG   H -10.645 -14.405    3.791 1.00 . A A . 226 LEU HG   1 1 
       18 20498 1 1 52 LEU N    N  -9.059 -12.178    4.210 1.00 . A A . 226 LEU N    1 1 
       18 20499 1 1 52 LEU O    O  -9.739 -10.734    1.042 1.00 . A A . 226 LEU O    1 1 
       18 20500 1 1 53 ALA C    C  -7.969  -8.297    1.798 1.00 . A A . 227 ALA C    1 1 
       18 20501 1 1 53 ALA CA   C  -9.350  -8.355    2.464 1.00 . A A . 227 ALA CA   1 1 
       18 20502 1 1 53 ALA CB   C  -9.475  -7.278    3.548 1.00 . A A . 227 ALA CB   1 1 
       18 20503 1 1 53 ALA H    H  -9.395  -9.792    4.015 1.00 . A A . 227 ALA H    1 1 
       18 20504 1 1 53 ALA HA   H -10.134  -8.174    1.728 1.00 . A A . 227 ALA HA   1 1 
       18 20505 1 1 53 ALA HB1  H  -8.636  -7.319    4.240 1.00 . A A . 227 ALA HB1  1 1 
       18 20506 1 1 53 ALA HB2  H  -9.470  -6.302    3.066 1.00 . A A . 227 ALA HB2  1 1 
       18 20507 1 1 53 ALA HB3  H -10.405  -7.392    4.101 1.00 . A A . 227 ALA HB3  1 1 
       18 20508 1 1 53 ALA N    N  -9.558  -9.684    3.024 1.00 . A A . 227 ALA N    1 1 
       18 20509 1 1 53 ALA O    O  -7.825  -7.806    0.677 1.00 . A A . 227 ALA O    1 1 
       18 20510 1 1 54 GLN C    C  -5.565  -9.839    0.675 1.00 . A A . 228 GLN C    1 1 
       18 20511 1 1 54 GLN CA   C  -5.595  -8.913    1.900 1.00 . A A . 228 GLN CA   1 1 
       18 20512 1 1 54 GLN CB   C  -4.603  -9.391    2.967 1.00 . A A . 228 GLN CB   1 1 
       18 20513 1 1 54 GLN CD   C  -3.347  -8.890    5.082 1.00 . A A . 228 GLN CD   1 1 
       18 20514 1 1 54 GLN CG   C  -4.459  -8.420    4.148 1.00 . A A . 228 GLN CG   1 1 
       18 20515 1 1 54 GLN H    H  -7.103  -9.201    3.394 1.00 . A A . 228 GLN H    1 1 
       18 20516 1 1 54 GLN HA   H  -5.289  -7.919    1.575 1.00 . A A . 228 GLN HA   1 1 
       18 20517 1 1 54 GLN HB2  H  -4.905 -10.370    3.341 1.00 . A A . 228 GLN HB2  1 1 
       18 20518 1 1 54 GLN HB3  H  -3.628  -9.495    2.490 1.00 . A A . 228 GLN HB3  1 1 
       18 20519 1 1 54 GLN HE21 H  -4.551  -8.905    6.752 1.00 . A A . 228 GLN HE21 1 1 
       18 20520 1 1 54 GLN HE22 H  -2.986  -9.654    6.925 1.00 . A A . 228 GLN HE22 1 1 
       18 20521 1 1 54 GLN HG2  H  -4.196  -7.432    3.769 1.00 . A A . 228 GLN HG2  1 1 
       18 20522 1 1 54 GLN HG3  H  -5.399  -8.347    4.693 1.00 . A A . 228 GLN HG3  1 1 
       18 20523 1 1 54 GLN N    N  -6.939  -8.823    2.464 1.00 . A A . 228 GLN N    1 1 
       18 20524 1 1 54 GLN NE2  N  -3.628  -9.098    6.359 1.00 . A A . 228 GLN NE2  1 1 
       18 20525 1 1 54 GLN O    O  -4.787  -9.620   -0.257 1.00 . A A . 228 GLN O    1 1 
       18 20526 1 1 54 GLN OE1  O  -2.197  -9.018    4.666 1.00 . A A . 228 GLN OE1  1 1 
       18 20527 1 1 55 LYS C    C  -7.110 -11.094   -1.752 1.00 . A A . 229 LYS C    1 1 
       18 20528 1 1 55 LYS CA   C  -6.510 -11.769   -0.520 1.00 . A A . 229 LYS CA   1 1 
       18 20529 1 1 55 LYS CB   C  -7.295 -13.031   -0.136 1.00 . A A . 229 LYS CB   1 1 
       18 20530 1 1 55 LYS CD   C  -7.079 -15.366    0.859 1.00 . A A . 229 LYS CD   1 1 
       18 20531 1 1 55 LYS CE   C  -6.046 -16.495    0.842 1.00 . A A . 229 LYS CE   1 1 
       18 20532 1 1 55 LYS CG   C  -6.378 -14.028    0.582 1.00 . A A . 229 LYS CG   1 1 
       18 20533 1 1 55 LYS H    H  -6.952 -11.078    1.466 1.00 . A A . 229 LYS H    1 1 
       18 20534 1 1 55 LYS HA   H  -5.497 -12.064   -0.803 1.00 . A A . 229 LYS HA   1 1 
       18 20535 1 1 55 LYS HB2  H  -8.150 -12.781    0.488 1.00 . A A . 229 LYS HB2  1 1 
       18 20536 1 1 55 LYS HB3  H  -7.665 -13.503   -1.043 1.00 . A A . 229 LYS HB3  1 1 
       18 20537 1 1 55 LYS HD2  H  -7.550 -15.321    1.843 1.00 . A A . 229 LYS HD2  1 1 
       18 20538 1 1 55 LYS HD3  H  -7.851 -15.570    0.115 1.00 . A A . 229 LYS HD3  1 1 
       18 20539 1 1 55 LYS HE2  H  -5.176 -16.175    1.414 1.00 . A A . 229 LYS HE2  1 1 
       18 20540 1 1 55 LYS HE3  H  -6.461 -17.378    1.330 1.00 . A A . 229 LYS HE3  1 1 
       18 20541 1 1 55 LYS HG2  H  -5.504 -14.196   -0.048 1.00 . A A . 229 LYS HG2  1 1 
       18 20542 1 1 55 LYS HG3  H  -6.028 -13.605    1.522 1.00 . A A . 229 LYS HG3  1 1 
       18 20543 1 1 55 LYS HZ1  H  -4.713 -17.268   -0.547 1.00 . A A . 229 LYS HZ1  1 1 
       18 20544 1 1 55 LYS HZ2  H  -5.636 -16.041   -1.150 1.00 . A A . 229 LYS HZ2  1 1 
       18 20545 1 1 55 LYS HZ3  H  -6.273 -17.547   -0.915 1.00 . A A . 229 LYS HZ3  1 1 
       18 20546 1 1 55 LYS N    N  -6.411 -10.872    0.630 1.00 . A A . 229 LYS N    1 1 
       18 20547 1 1 55 LYS NZ   N  -5.639 -16.849   -0.536 1.00 . A A . 229 LYS NZ   1 1 
       18 20548 1 1 55 LYS O    O  -6.782 -11.515   -2.859 1.00 . A A . 229 LYS O    1 1 
       18 20549 1 1 56 TRP C    C  -7.162  -8.330   -3.174 1.00 . A A . 230 TRP C    1 1 
       18 20550 1 1 56 TRP CA   C  -8.341  -9.189   -2.709 1.00 . A A . 230 TRP CA   1 1 
       18 20551 1 1 56 TRP CB   C  -9.550  -8.352   -2.270 1.00 . A A . 230 TRP CB   1 1 
       18 20552 1 1 56 TRP CD1  C -10.702  -6.942   -4.055 1.00 . A A . 230 TRP CD1  1 1 
       18 20553 1 1 56 TRP CD2  C  -9.411  -5.741   -2.666 1.00 . A A . 230 TRP CD2  1 1 
       18 20554 1 1 56 TRP CE2  C -10.017  -4.824   -3.566 1.00 . A A . 230 TRP CE2  1 1 
       18 20555 1 1 56 TRP CE3  C  -8.581  -5.201   -1.663 1.00 . A A . 230 TRP CE3  1 1 
       18 20556 1 1 56 TRP CG   C  -9.859  -7.085   -3.005 1.00 . A A . 230 TRP CG   1 1 
       18 20557 1 1 56 TRP CH2  C  -8.955  -2.934   -2.477 1.00 . A A . 230 TRP CH2  1 1 
       18 20558 1 1 56 TRP CZ2  C  -9.800  -3.446   -3.476 1.00 . A A . 230 TRP CZ2  1 1 
       18 20559 1 1 56 TRP CZ3  C  -8.343  -3.816   -1.569 1.00 . A A . 230 TRP CZ3  1 1 
       18 20560 1 1 56 TRP H    H  -8.209  -9.782   -0.664 1.00 . A A . 230 TRP H    1 1 
       18 20561 1 1 56 TRP HA   H  -8.647  -9.814   -3.550 1.00 . A A . 230 TRP HA   1 1 
       18 20562 1 1 56 TRP HB2  H -10.424  -8.990   -2.325 1.00 . A A . 230 TRP HB2  1 1 
       18 20563 1 1 56 TRP HB3  H  -9.428  -8.073   -1.226 1.00 . A A . 230 TRP HB3  1 1 
       18 20564 1 1 56 TRP HD1  H -11.261  -7.744   -4.520 1.00 . A A . 230 TRP HD1  1 1 
       18 20565 1 1 56 TRP HE1  H -11.405  -5.224   -5.106 1.00 . A A . 230 TRP HE1  1 1 
       18 20566 1 1 56 TRP HE3  H  -8.157  -5.873   -0.937 1.00 . A A . 230 TRP HE3  1 1 
       18 20567 1 1 56 TRP HH2  H  -8.797  -1.866   -2.396 1.00 . A A . 230 TRP HH2  1 1 
       18 20568 1 1 56 TRP HZ2  H -10.319  -2.793   -4.159 1.00 . A A . 230 TRP HZ2  1 1 
       18 20569 1 1 56 TRP HZ3  H  -7.716  -3.427   -0.776 1.00 . A A . 230 TRP HZ3  1 1 
       18 20570 1 1 56 TRP N    N  -7.928 -10.049   -1.599 1.00 . A A . 230 TRP N    1 1 
       18 20571 1 1 56 TRP NE1  N -10.790  -5.604   -4.394 1.00 . A A . 230 TRP NE1  1 1 
       18 20572 1 1 56 TRP O    O  -6.855  -8.303   -4.368 1.00 . A A . 230 TRP O    1 1 
       18 20573 1 1 57 HIS C    C  -4.214  -7.495   -3.285 1.00 . A A . 231 HIS C    1 1 
       18 20574 1 1 57 HIS CA   C  -5.349  -6.773   -2.554 1.00 . A A . 231 HIS CA   1 1 
       18 20575 1 1 57 HIS CB   C  -4.845  -6.121   -1.260 1.00 . A A . 231 HIS CB   1 1 
       18 20576 1 1 57 HIS CD2  C  -3.967  -3.736   -1.583 1.00 . A A . 231 HIS CD2  1 1 
       18 20577 1 1 57 HIS CE1  C  -1.828  -4.159   -1.944 1.00 . A A . 231 HIS CE1  1 1 
       18 20578 1 1 57 HIS CG   C  -3.774  -5.086   -1.496 1.00 . A A . 231 HIS CG   1 1 
       18 20579 1 1 57 HIS H    H  -6.767  -7.743   -1.279 1.00 . A A . 231 HIS H    1 1 
       18 20580 1 1 57 HIS HA   H  -5.710  -5.991   -3.224 1.00 . A A . 231 HIS HA   1 1 
       18 20581 1 1 57 HIS HB2  H  -5.681  -5.640   -0.754 1.00 . A A . 231 HIS HB2  1 1 
       18 20582 1 1 57 HIS HB3  H  -4.451  -6.894   -0.602 1.00 . A A . 231 HIS HB3  1 1 
       18 20583 1 1 57 HIS HD1  H  -1.937  -6.218   -1.631 1.00 . A A . 231 HIS HD1  1 1 
       18 20584 1 1 57 HIS HD2  H  -4.912  -3.222   -1.461 1.00 . A A . 231 HIS HD2  1 1 
       18 20585 1 1 57 HIS HE1  H  -0.765  -4.048   -2.135 1.00 . A A . 231 HIS HE1  1 1 
       18 20586 1 1 57 HIS N    N  -6.465  -7.671   -2.241 1.00 . A A . 231 HIS N    1 1 
       18 20587 1 1 57 HIS ND1  N  -2.431  -5.328   -1.693 1.00 . A A . 231 HIS ND1  1 1 
       18 20588 1 1 57 HIS NE2  N  -2.719  -3.154   -1.853 1.00 . A A . 231 HIS NE2  1 1 
       18 20589 1 1 57 HIS O    O  -3.512  -6.883   -4.090 1.00 . A A . 231 HIS O    1 1 
       18 20590 1 1 58 LEU C    C  -3.380  -9.453   -5.335 1.00 . A A . 232 LEU C    1 1 
       18 20591 1 1 58 LEU CA   C  -3.184  -9.685   -3.831 1.00 . A A . 232 LEU CA   1 1 
       18 20592 1 1 58 LEU CB   C  -3.506 -11.142   -3.458 1.00 . A A . 232 LEU CB   1 1 
       18 20593 1 1 58 LEU CD1  C  -1.181 -12.112   -3.389 1.00 . A A . 232 LEU CD1  1 1 
       18 20594 1 1 58 LEU CD2  C  -3.132 -13.589   -3.840 1.00 . A A . 232 LEU CD2  1 1 
       18 20595 1 1 58 LEU CG   C  -2.551 -12.189   -4.057 1.00 . A A . 232 LEU CG   1 1 
       18 20596 1 1 58 LEU H    H  -4.615  -9.210   -2.317 1.00 . A A . 232 LEU H    1 1 
       18 20597 1 1 58 LEU HA   H  -2.151  -9.462   -3.570 1.00 . A A . 232 LEU HA   1 1 
       18 20598 1 1 58 LEU HB2  H  -3.513 -11.246   -2.373 1.00 . A A . 232 LEU HB2  1 1 
       18 20599 1 1 58 LEU HB3  H  -4.507 -11.362   -3.820 1.00 . A A . 232 LEU HB3  1 1 
       18 20600 1 1 58 LEU HD11 H  -0.535 -12.906   -3.763 1.00 . A A . 232 LEU HD11 1 1 
       18 20601 1 1 58 LEU HD12 H  -1.279 -12.214   -2.309 1.00 . A A . 232 LEU HD12 1 1 
       18 20602 1 1 58 LEU HD13 H  -0.717 -11.160   -3.629 1.00 . A A . 232 LEU HD13 1 1 
       18 20603 1 1 58 LEU HD21 H  -3.275 -13.782   -2.776 1.00 . A A . 232 LEU HD21 1 1 
       18 20604 1 1 58 LEU HD22 H  -2.447 -14.333   -4.249 1.00 . A A . 232 LEU HD22 1 1 
       18 20605 1 1 58 LEU HD23 H  -4.082 -13.675   -4.368 1.00 . A A . 232 LEU HD23 1 1 
       18 20606 1 1 58 LEU HG   H  -2.441 -12.024   -5.129 1.00 . A A . 232 LEU HG   1 1 
       18 20607 1 1 58 LEU N    N  -4.058  -8.804   -3.059 1.00 . A A . 232 LEU N    1 1 
       18 20608 1 1 58 LEU O    O  -2.414  -9.224   -6.062 1.00 . A A . 232 LEU O    1 1 
       18 20609 1 1 59 ILE C    C  -4.971  -7.899   -7.605 1.00 . A A . 233 ILE C    1 1 
       18 20610 1 1 59 ILE CA   C  -5.053  -9.369   -7.166 1.00 . A A . 233 ILE CA   1 1 
       18 20611 1 1 59 ILE CB   C  -6.488  -9.935   -7.347 1.00 . A A . 233 ILE CB   1 1 
       18 20612 1 1 59 ILE CD1  C  -8.219 -11.715   -6.621 1.00 . A A . 233 ILE CD1  1 1 
       18 20613 1 1 59 ILE CG1  C  -6.760 -11.244   -6.560 1.00 . A A . 233 ILE CG1  1 1 
       18 20614 1 1 59 ILE CG2  C  -6.733 -10.166   -8.847 1.00 . A A . 233 ILE CG2  1 1 
       18 20615 1 1 59 ILE H    H  -5.377  -9.563   -5.089 1.00 . A A . 233 ILE H    1 1 
       18 20616 1 1 59 ILE HA   H  -4.359  -9.954   -7.771 1.00 . A A . 233 ILE HA   1 1 
       18 20617 1 1 59 ILE HB   H  -7.197  -9.184   -6.995 1.00 . A A . 233 ILE HB   1 1 
       18 20618 1 1 59 ILE HD11 H  -8.879 -10.912   -6.288 1.00 . A A . 233 ILE HD11 1 1 
       18 20619 1 1 59 ILE HD12 H  -8.487 -12.019   -7.632 1.00 . A A . 233 ILE HD12 1 1 
       18 20620 1 1 59 ILE HD13 H  -8.345 -12.573   -5.961 1.00 . A A . 233 ILE HD13 1 1 
       18 20621 1 1 59 ILE HG12 H  -6.111 -12.038   -6.927 1.00 . A A . 233 ILE HG12 1 1 
       18 20622 1 1 59 ILE HG13 H  -6.540 -11.093   -5.505 1.00 . A A . 233 ILE HG13 1 1 
       18 20623 1 1 59 ILE HG21 H  -7.787 -10.358   -9.042 1.00 . A A . 233 ILE HG21 1 1 
       18 20624 1 1 59 ILE HG22 H  -6.434  -9.288   -9.412 1.00 . A A . 233 ILE HG22 1 1 
       18 20625 1 1 59 ILE HG23 H  -6.137 -11.008   -9.200 1.00 . A A . 233 ILE HG23 1 1 
       18 20626 1 1 59 ILE N    N  -4.638  -9.485   -5.776 1.00 . A A . 233 ILE N    1 1 
       18 20627 1 1 59 ILE O    O  -4.443  -7.604   -8.679 1.00 . A A . 233 ILE O    1 1 
       18 20628 1 1 60 LYS C    C  -6.360  -5.301   -8.424 1.00 . A A . 234 LYS C    1 1 
       18 20629 1 1 60 LYS CA   C  -5.598  -5.537   -7.107 1.00 . A A . 234 LYS CA   1 1 
       18 20630 1 1 60 LYS CB   C  -4.200  -4.877   -7.072 1.00 . A A . 234 LYS CB   1 1 
       18 20631 1 1 60 LYS CD   C  -3.348  -2.436   -7.432 1.00 . A A . 234 LYS CD   1 1 
       18 20632 1 1 60 LYS CE   C  -1.865  -2.821   -7.366 1.00 . A A . 234 LYS CE   1 1 
       18 20633 1 1 60 LYS CG   C  -4.240  -3.400   -6.633 1.00 . A A . 234 LYS CG   1 1 
       18 20634 1 1 60 LYS H    H  -5.895  -7.277   -5.920 1.00 . A A . 234 LYS H    1 1 
       18 20635 1 1 60 LYS HA   H  -6.194  -5.102   -6.306 1.00 . A A . 234 LYS HA   1 1 
       18 20636 1 1 60 LYS HB2  H  -3.578  -5.408   -6.349 1.00 . A A . 234 LYS HB2  1 1 
       18 20637 1 1 60 LYS HB3  H  -3.738  -4.978   -8.053 1.00 . A A . 234 LYS HB3  1 1 
       18 20638 1 1 60 LYS HD2  H  -3.674  -2.414   -8.472 1.00 . A A . 234 LYS HD2  1 1 
       18 20639 1 1 60 LYS HD3  H  -3.480  -1.437   -7.015 1.00 . A A . 234 LYS HD3  1 1 
       18 20640 1 1 60 LYS HE2  H  -1.634  -3.168   -6.357 1.00 . A A . 234 LYS HE2  1 1 
       18 20641 1 1 60 LYS HE3  H  -1.683  -3.642   -8.060 1.00 . A A . 234 LYS HE3  1 1 
       18 20642 1 1 60 LYS HG2  H  -5.261  -3.023   -6.682 1.00 . A A . 234 LYS HG2  1 1 
       18 20643 1 1 60 LYS HG3  H  -3.936  -3.366   -5.589 1.00 . A A . 234 LYS HG3  1 1 
       18 20644 1 1 60 LYS HZ1  H  -1.218  -1.243   -8.567 1.00 . A A . 234 LYS HZ1  1 1 
       18 20645 1 1 60 LYS HZ2  H  -0.013  -2.021   -7.809 1.00 . A A . 234 LYS HZ2  1 1 
       18 20646 1 1 60 LYS HZ3  H  -0.979  -0.984   -6.964 1.00 . A A . 234 LYS HZ3  1 1 
       18 20647 1 1 60 LYS N    N  -5.475  -6.964   -6.787 1.00 . A A . 234 LYS N    1 1 
       18 20648 1 1 60 LYS NZ   N  -0.966  -1.689   -7.694 1.00 . A A . 234 LYS NZ   1 1 
       18 20649 1 1 60 LYS O    O  -7.024  -6.204   -8.943 1.00 . A A . 234 LYS O    1 1 
       18 20650 1 1 61 GLN C    C  -5.919  -4.429  -11.269 1.00 . A A . 235 GLN C    1 1 
       18 20651 1 1 61 GLN CA   C  -6.788  -3.663  -10.256 1.00 . A A . 235 GLN CA   1 1 
       18 20652 1 1 61 GLN CB   C  -6.585  -2.144  -10.415 1.00 . A A . 235 GLN CB   1 1 
       18 20653 1 1 61 GLN CD   C  -5.702  -0.750  -12.354 1.00 . A A . 235 GLN CD   1 1 
       18 20654 1 1 61 GLN CG   C  -6.864  -1.595  -11.827 1.00 . A A . 235 GLN CG   1 1 
       18 20655 1 1 61 GLN H    H  -5.775  -3.381   -8.443 1.00 . A A . 235 GLN H    1 1 
       18 20656 1 1 61 GLN HA   H  -7.864  -3.865  -10.339 1.00 . A A . 235 GLN HA   1 1 
       18 20657 1 1 61 GLN HB2  H  -7.250  -1.633   -9.724 1.00 . A A . 235 GLN HB2  1 1 
       18 20658 1 1 61 GLN HB3  H  -5.565  -1.892  -10.124 1.00 . A A . 235 GLN HB3  1 1 
       18 20659 1 1 61 GLN HE21 H  -5.221  -2.099  -13.805 1.00 . A A . 235 GLN HE21 1 1 
       18 20660 1 1 61 GLN HE22 H  -4.116  -0.736  -13.640 1.00 . A A . 235 GLN HE22 1 1 
       18 20661 1 1 61 GLN HG2  H  -7.062  -2.409  -12.525 1.00 . A A . 235 GLN HG2  1 1 
       18 20662 1 1 61 GLN HG3  H  -7.759  -0.978  -11.777 1.00 . A A . 235 GLN HG3  1 1 
       18 20663 1 1 61 GLN N    N  -6.319  -4.067   -8.937 1.00 . A A . 235 GLN N    1 1 
       18 20664 1 1 61 GLN NE2  N  -4.955  -1.227  -13.337 1.00 . A A . 235 GLN NE2  1 1 
       18 20665 1 1 61 GLN O    O  -4.747  -4.066  -11.426 1.00 . A A . 235 GLN O    1 1 
       18 20666 1 1 61 GLN OE1  O  -5.421   0.333  -11.849 1.00 . A A . 235 GLN OE1  1 1 
       18 20667 1 1 62 HIS C    C  -6.608  -7.053  -13.831 1.00 . A A . 236 HIS C    1 1 
       18 20668 1 1 62 HIS CA   C  -5.670  -6.244  -12.912 1.00 . A A . 236 HIS CA   1 1 
       18 20669 1 1 62 HIS CB   C  -4.572  -7.097  -12.232 1.00 . A A . 236 HIS CB   1 1 
       18 20670 1 1 62 HIS CD2  C  -3.083  -7.459  -14.296 1.00 . A A . 236 HIS CD2  1 1 
       18 20671 1 1 62 HIS CE1  C  -1.238  -6.473  -13.596 1.00 . A A . 236 HIS CE1  1 1 
       18 20672 1 1 62 HIS CG   C  -3.276  -7.050  -13.002 1.00 . A A . 236 HIS CG   1 1 
       18 20673 1 1 62 HIS H    H  -7.375  -5.775  -11.711 1.00 . A A . 236 HIS H    1 1 
       18 20674 1 1 62 HIS HA   H  -5.164  -5.513  -13.544 1.00 . A A . 236 HIS HA   1 1 
       18 20675 1 1 62 HIS HB2  H  -4.367  -6.710  -11.234 1.00 . A A . 236 HIS HB2  1 1 
       18 20676 1 1 62 HIS HB3  H  -4.889  -8.130  -12.104 1.00 . A A . 236 HIS HB3  1 1 
       18 20677 1 1 62 HIS HD1  H  -1.940  -6.008  -11.673 1.00 . A A . 236 HIS HD1  1 1 
       18 20678 1 1 62 HIS HD2  H  -3.812  -7.929  -14.945 1.00 . A A . 236 HIS HD2  1 1 
       18 20679 1 1 62 HIS HE1  H  -0.237  -6.056  -13.566 1.00 . A A . 236 HIS HE1  1 1 
       18 20680 1 1 62 HIS N    N  -6.424  -5.483  -11.910 1.00 . A A . 236 HIS N    1 1 
       18 20681 1 1 62 HIS ND1  N  -2.114  -6.442  -12.577 1.00 . A A . 236 HIS ND1  1 1 
       18 20682 1 1 62 HIS NE2  N  -1.794  -7.059  -14.668 1.00 . A A . 236 HIS NE2  1 1 
       18 20683 1 1 62 HIS O    O  -6.385  -8.242  -14.071 1.00 . A A . 236 HIS O    1 1 
       18 20684 1 1 63 THR C    C  -9.277  -8.326  -14.756 1.00 . A A . 237 THR C    1 1 
       18 20685 1 1 63 THR CA   C  -8.736  -6.935  -15.169 1.00 . A A . 237 THR CA   1 1 
       18 20686 1 1 63 THR CB   C  -8.362  -6.776  -16.658 1.00 . A A . 237 THR CB   1 1 
       18 20687 1 1 63 THR CG2  C  -8.286  -5.295  -17.045 1.00 . A A . 237 THR CG2  1 1 
       18 20688 1 1 63 THR H    H  -7.753  -5.428  -14.086 1.00 . A A . 237 THR H    1 1 
       18 20689 1 1 63 THR HA   H  -9.576  -6.259  -15.021 1.00 . A A . 237 THR HA   1 1 
       18 20690 1 1 63 THR HB   H  -9.149  -7.242  -17.250 1.00 . A A . 237 THR HB   1 1 
       18 20691 1 1 63 THR HG1  H  -6.518  -6.691  -17.352 1.00 . A A . 237 THR HG1  1 1 
       18 20692 1 1 63 THR HG21 H  -7.417  -4.826  -16.586 1.00 . A A . 237 THR HG21 1 1 
       18 20693 1 1 63 THR HG22 H  -9.178  -4.770  -16.710 1.00 . A A . 237 THR HG22 1 1 
       18 20694 1 1 63 THR HG23 H  -8.229  -5.199  -18.128 1.00 . A A . 237 THR HG23 1 1 
       18 20695 1 1 63 THR N    N  -7.675  -6.410  -14.309 1.00 . A A . 237 THR N    1 1 
       18 20696 1 1 63 THR O    O  -8.885  -9.361  -15.294 1.00 . A A . 237 THR O    1 1 
       18 20697 1 1 63 THR OG1  O  -7.121  -7.374  -17.000 1.00 . A A . 237 THR OG1  1 1 
       18 20698 1 1 64 ALA C    C -12.411  -9.487  -13.527 1.00 . A A . 238 ALA C    1 1 
       18 20699 1 1 64 ALA CA   C -10.890  -9.544  -13.292 1.00 . A A . 238 ALA CA   1 1 
       18 20700 1 1 64 ALA CB   C -10.550  -9.707  -11.803 1.00 . A A . 238 ALA CB   1 1 
       18 20701 1 1 64 ALA H    H -10.554  -7.468  -13.432 1.00 . A A . 238 ALA H    1 1 
       18 20702 1 1 64 ALA HA   H -10.495 -10.427  -13.793 1.00 . A A . 238 ALA HA   1 1 
       18 20703 1 1 64 ALA HB1  H -10.776  -8.794  -11.251 1.00 . A A . 238 ALA HB1  1 1 
       18 20704 1 1 64 ALA HB2  H -11.130 -10.528  -11.383 1.00 . A A . 238 ALA HB2  1 1 
       18 20705 1 1 64 ALA HB3  H  -9.493  -9.940  -11.693 1.00 . A A . 238 ALA HB3  1 1 
       18 20706 1 1 64 ALA N    N -10.238  -8.347  -13.826 1.00 . A A . 238 ALA N    1 1 
       18 20707 1 1 64 ALA O    O -13.131  -8.995  -12.650 1.00 . A A . 238 ALA O    1 1 
       18 20708 1 1 65 PRO C    C -14.911 -11.194  -14.004 1.00 . A A . 239 PRO C    1 1 
       18 20709 1 1 65 PRO CA   C -14.365 -10.080  -14.904 1.00 . A A . 239 PRO CA   1 1 
       18 20710 1 1 65 PRO CB   C -14.541 -10.436  -16.385 1.00 . A A . 239 PRO CB   1 1 
       18 20711 1 1 65 PRO CD   C -12.187 -10.307  -15.881 1.00 . A A . 239 PRO CD   1 1 
       18 20712 1 1 65 PRO CG   C -13.190 -11.013  -16.789 1.00 . A A . 239 PRO CG   1 1 
       18 20713 1 1 65 PRO HA   H -14.883  -9.143  -14.695 1.00 . A A . 239 PRO HA   1 1 
       18 20714 1 1 65 PRO HB2  H -15.347 -11.153  -16.547 1.00 . A A . 239 PRO HB2  1 1 
       18 20715 1 1 65 PRO HB3  H -14.741  -9.543  -16.967 1.00 . A A . 239 PRO HB3  1 1 
       18 20716 1 1 65 PRO HD2  H -11.368 -10.984  -15.643 1.00 . A A . 239 PRO HD2  1 1 
       18 20717 1 1 65 PRO HD3  H -11.803  -9.416  -16.380 1.00 . A A . 239 PRO HD3  1 1 
       18 20718 1 1 65 PRO HG2  H -13.177 -12.082  -16.583 1.00 . A A . 239 PRO HG2  1 1 
       18 20719 1 1 65 PRO HG3  H -12.978 -10.827  -17.840 1.00 . A A . 239 PRO HG3  1 1 
       18 20720 1 1 65 PRO N    N -12.929  -9.915  -14.692 1.00 . A A . 239 PRO N    1 1 
       18 20721 1 1 65 PRO O    O -14.582 -12.367  -14.200 1.00 . A A . 239 PRO O    1 1 
       18 20722 1 1 66 VAL C    C -17.820 -11.189  -11.808 1.00 . A A . 240 VAL C    1 1 
       18 20723 1 1 66 VAL CA   C -16.518 -11.847  -12.273 1.00 . A A . 240 VAL CA   1 1 
       18 20724 1 1 66 VAL CB   C -15.656 -12.546  -11.191 1.00 . A A . 240 VAL CB   1 1 
       18 20725 1 1 66 VAL CG1  C -14.892 -11.599  -10.252 1.00 . A A . 240 VAL CG1  1 1 
       18 20726 1 1 66 VAL CG2  C -16.467 -13.566  -10.381 1.00 . A A . 240 VAL CG2  1 1 
       18 20727 1 1 66 VAL H    H -16.016  -9.893  -12.890 1.00 . A A . 240 VAL H    1 1 
       18 20728 1 1 66 VAL HA   H -16.799 -12.634  -12.970 1.00 . A A . 240 VAL HA   1 1 
       18 20729 1 1 66 VAL HB   H -14.894 -13.120  -11.719 1.00 . A A . 240 VAL HB   1 1 
       18 20730 1 1 66 VAL HG11 H -14.237 -12.187   -9.610 1.00 . A A . 240 VAL HG11 1 1 
       18 20731 1 1 66 VAL HG12 H -14.265 -10.925  -10.833 1.00 . A A . 240 VAL HG12 1 1 
       18 20732 1 1 66 VAL HG13 H -15.587 -11.021   -9.646 1.00 . A A . 240 VAL HG13 1 1 
       18 20733 1 1 66 VAL HG21 H -17.197 -13.068   -9.746 1.00 . A A . 240 VAL HG21 1 1 
       18 20734 1 1 66 VAL HG22 H -16.988 -14.245  -11.059 1.00 . A A . 240 VAL HG22 1 1 
       18 20735 1 1 66 VAL HG23 H -15.797 -14.156   -9.756 1.00 . A A . 240 VAL HG23 1 1 
       18 20736 1 1 66 VAL N    N -15.751 -10.863  -13.024 1.00 . A A . 240 VAL N    1 1 
       18 20737 1 1 66 VAL O    O -17.922 -10.660  -10.702 1.00 . A A . 240 VAL O    1 1 
       18 20738 1 1 67 SER C    C -20.651 -12.116  -11.325 1.00 . A A . 241 SER C    1 1 
       18 20739 1 1 67 SER CA   C -20.223 -10.992  -12.286 1.00 . A A . 241 SER CA   1 1 
       18 20740 1 1 67 SER CB   C -21.091 -11.033  -13.550 1.00 . A A . 241 SER CB   1 1 
       18 20741 1 1 67 SER H    H -18.702 -11.698  -13.553 1.00 . A A . 241 SER H    1 1 
       18 20742 1 1 67 SER HA   H -20.303 -10.013  -11.812 1.00 . A A . 241 SER HA   1 1 
       18 20743 1 1 67 SER HB2  H -21.158 -12.063  -13.905 1.00 . A A . 241 SER HB2  1 1 
       18 20744 1 1 67 SER HB3  H -22.093 -10.676  -13.309 1.00 . A A . 241 SER HB3  1 1 
       18 20745 1 1 67 SER HG   H -20.610 -10.746  -15.422 1.00 . A A . 241 SER HG   1 1 
       18 20746 1 1 67 SER N    N -18.835 -11.223  -12.671 1.00 . A A . 241 SER N    1 1 
       18 20747 1 1 67 SER O    O -20.187 -13.247  -11.504 1.00 . A A . 241 SER O    1 1 
       18 20748 1 1 67 SER OG   O -20.536 -10.232  -14.583 1.00 . A A . 241 SER OG   1 1 
       18 20749 1 1 68 PRO C    C -23.139 -13.686  -10.103 1.00 . A A . 242 PRO C    1 1 
       18 20750 1 1 68 PRO CA   C -22.015 -12.894   -9.426 1.00 . A A . 242 PRO CA   1 1 
       18 20751 1 1 68 PRO CB   C -22.518 -12.144   -8.189 1.00 . A A . 242 PRO CB   1 1 
       18 20752 1 1 68 PRO CD   C -22.025 -10.554   -9.920 1.00 . A A . 242 PRO CD   1 1 
       18 20753 1 1 68 PRO CG   C -23.005 -10.821   -8.772 1.00 . A A . 242 PRO CG   1 1 
       18 20754 1 1 68 PRO HA   H -21.219 -13.584   -9.142 1.00 . A A . 242 PRO HA   1 1 
       18 20755 1 1 68 PRO HB2  H -23.317 -12.672   -7.667 1.00 . A A . 242 PRO HB2  1 1 
       18 20756 1 1 68 PRO HB3  H -21.687 -11.962   -7.506 1.00 . A A . 242 PRO HB3  1 1 
       18 20757 1 1 68 PRO HD2  H -22.534 -10.063  -10.747 1.00 . A A . 242 PRO HD2  1 1 
       18 20758 1 1 68 PRO HD3  H -21.209  -9.925   -9.570 1.00 . A A . 242 PRO HD3  1 1 
       18 20759 1 1 68 PRO HG2  H -24.013 -10.948   -9.166 1.00 . A A . 242 PRO HG2  1 1 
       18 20760 1 1 68 PRO HG3  H -22.985 -10.033   -8.021 1.00 . A A . 242 PRO HG3  1 1 
       18 20761 1 1 68 PRO N    N -21.500 -11.856  -10.314 1.00 . A A . 242 PRO N    1 1 
       18 20762 1 1 68 PRO O    O -23.586 -13.343  -11.210 1.00 . A A . 242 PRO O    1 1 
       18 20763 1 1 69 HIS C    C -25.983 -14.733  -10.096 1.00 . A A . 243 HIS C    1 1 
       18 20764 1 1 69 HIS CA   C -24.705 -15.555   -9.910 1.00 . A A . 243 HIS CA   1 1 
       18 20765 1 1 69 HIS CB   C -24.924 -16.776   -9.005 1.00 . A A . 243 HIS CB   1 1 
       18 20766 1 1 69 HIS CD2  C -24.835 -17.288   -6.504 1.00 . A A . 243 HIS CD2  1 1 
       18 20767 1 1 69 HIS CE1  C -25.962 -15.575   -5.698 1.00 . A A . 243 HIS CE1  1 1 
       18 20768 1 1 69 HIS CG   C -25.209 -16.489   -7.550 1.00 . A A . 243 HIS CG   1 1 
       18 20769 1 1 69 HIS H    H -23.245 -14.916   -8.496 1.00 . A A . 243 HIS H    1 1 
       18 20770 1 1 69 HIS HA   H -24.407 -15.923  -10.886 1.00 . A A . 243 HIS HA   1 1 
       18 20771 1 1 69 HIS HB2  H -25.752 -17.364   -9.402 1.00 . A A . 243 HIS HB2  1 1 
       18 20772 1 1 69 HIS HB3  H -24.030 -17.399   -9.059 1.00 . A A . 243 HIS HB3  1 1 
       18 20773 1 1 69 HIS HD1  H -26.380 -14.669   -7.542 1.00 . A A . 243 HIS HD1  1 1 
       18 20774 1 1 69 HIS HD2  H -24.278 -18.214   -6.572 1.00 . A A . 243 HIS HD2  1 1 
       18 20775 1 1 69 HIS HE1  H -26.460 -14.892   -5.021 1.00 . A A . 243 HIS HE1  1 1 
       18 20776 1 1 69 HIS N    N -23.618 -14.726   -9.416 1.00 . A A . 243 HIS N    1 1 
       18 20777 1 1 69 HIS ND1  N -25.923 -15.427   -7.032 1.00 . A A . 243 HIS ND1  1 1 
       18 20778 1 1 69 HIS NE2  N -25.311 -16.694   -5.330 1.00 . A A . 243 HIS NE2  1 1 
       18 20779 1 1 69 HIS O    O -26.210 -13.724   -9.425 1.00 . A A . 243 HIS O    1 1 
       18 20780 1 1 70 SER C    C -28.834 -15.846  -12.063 1.00 . A A . 244 SER C    1 1 
       18 20781 1 1 70 SER CA   C -28.204 -14.751  -11.224 1.00 . A A . 244 SER CA   1 1 
       18 20782 1 1 70 SER CB   C -28.267 -13.424  -11.980 1.00 . A A . 244 SER CB   1 1 
       18 20783 1 1 70 SER H    H -26.574 -15.989  -11.554 1.00 . A A . 244 SER H    1 1 
       18 20784 1 1 70 SER HA   H -28.721 -14.679  -10.263 1.00 . A A . 244 SER HA   1 1 
       18 20785 1 1 70 SER HB2  H -27.730 -13.523  -12.927 1.00 . A A . 244 SER HB2  1 1 
       18 20786 1 1 70 SER HB3  H -29.313 -13.201  -12.194 1.00 . A A . 244 SER HB3  1 1 
       18 20787 1 1 70 SER HG   H -27.009 -12.767  -10.632 1.00 . A A . 244 SER HG   1 1 
       18 20788 1 1 70 SER N    N -26.829 -15.169  -11.018 1.00 . A A . 244 SER N    1 1 
       18 20789 1 1 70 SER O    O -28.194 -16.259  -13.059 1.00 . A A . 244 SER O    1 1 
       18 20790 1 1 70 SER OG   O -27.697 -12.373  -11.213 1.00 . A A . 244 SER OG   1 1 
       19 20791 1 1  1 ARG C    C   9.140  31.954  -36.033 1.00 . A A . 175 ARG C    1 1 
       19 20792 1 1  1 ARG CA   C   9.914  31.599  -34.753 1.00 . A A . 175 ARG CA   1 1 
       19 20793 1 1  1 ARG CB   C  11.358  31.089  -34.960 1.00 . A A . 175 ARG CB   1 1 
       19 20794 1 1  1 ARG CD   C  12.514  33.133  -36.043 1.00 . A A . 175 ARG CD   1 1 
       19 20795 1 1  1 ARG CG   C  12.446  32.167  -34.848 1.00 . A A . 175 ARG CG   1 1 
       19 20796 1 1  1 ARG CZ   C  14.734  34.221  -35.483 1.00 . A A . 175 ARG CZ   1 1 
       19 20797 1 1  1 ARG H1   H   8.938  30.908  -32.996 1.00 . A A . 175 ARG H1   1 1 
       19 20798 1 1  1 ARG HA   H   9.969  32.514  -34.163 1.00 . A A . 175 ARG HA   1 1 
       19 20799 1 1  1 ARG HB2  H  11.585  30.358  -34.181 1.00 . A A . 175 ARG HB2  1 1 
       19 20800 1 1  1 ARG HB3  H  11.442  30.567  -35.915 1.00 . A A . 175 ARG HB3  1 1 
       19 20801 1 1  1 ARG HD2  H  12.187  32.603  -36.936 1.00 . A A . 175 ARG HD2  1 1 
       19 20802 1 1  1 ARG HD3  H  11.846  33.980  -35.880 1.00 . A A . 175 ARG HD3  1 1 
       19 20803 1 1  1 ARG HE   H  14.287  33.263  -37.184 1.00 . A A . 175 ARG HE   1 1 
       19 20804 1 1  1 ARG HG2  H  12.303  32.733  -33.927 1.00 . A A . 175 ARG HG2  1 1 
       19 20805 1 1  1 ARG HG3  H  13.402  31.650  -34.764 1.00 . A A . 175 ARG HG3  1 1 
       19 20806 1 1  1 ARG HH11 H  13.377  34.712  -34.014 1.00 . A A . 175 ARG HH11 1 1 
       19 20807 1 1  1 ARG HH12 H  15.016  35.026  -33.605 1.00 . A A . 175 ARG HH12 1 1 
       19 20808 1 1  1 ARG HH21 H  16.274  33.922  -36.759 1.00 . A A . 175 ARG HH21 1 1 
       19 20809 1 1  1 ARG HH22 H  16.717  34.746  -35.272 1.00 . A A . 175 ARG HH22 1 1 
       19 20810 1 1  1 ARG N    N   9.174  30.627  -33.943 1.00 . A A . 175 ARG N    1 1 
       19 20811 1 1  1 ARG NE   N  13.887  33.596  -36.307 1.00 . A A . 175 ARG NE   1 1 
       19 20812 1 1  1 ARG NH1  N  14.348  34.697  -34.301 1.00 . A A . 175 ARG NH1  1 1 
       19 20813 1 1  1 ARG NH2  N  15.996  34.340  -35.869 1.00 . A A . 175 ARG NH2  1 1 
       19 20814 1 1  1 ARG O    O   9.741  32.281  -37.055 1.00 . A A . 175 ARG O    1 1 
       19 20815 1 1  2 SER C    C   6.608  33.765  -36.956 1.00 . A A . 176 SER C    1 1 
       19 20816 1 1  2 SER CA   C   6.895  32.259  -37.047 1.00 . A A . 176 SER CA   1 1 
       19 20817 1 1  2 SER CB   C   5.621  31.418  -36.874 1.00 . A A . 176 SER CB   1 1 
       19 20818 1 1  2 SER H    H   7.334  31.609  -35.139 1.00 . A A . 176 SER H    1 1 
       19 20819 1 1  2 SER HA   H   7.339  32.039  -38.019 1.00 . A A . 176 SER HA   1 1 
       19 20820 1 1  2 SER HB2  H   4.841  31.766  -37.553 1.00 . A A . 176 SER HB2  1 1 
       19 20821 1 1  2 SER HB3  H   5.847  30.377  -37.105 1.00 . A A . 176 SER HB3  1 1 
       19 20822 1 1  2 SER HG   H   4.252  31.123  -35.516 1.00 . A A . 176 SER HG   1 1 
       19 20823 1 1  2 SER N    N   7.811  31.863  -35.992 1.00 . A A . 176 SER N    1 1 
       19 20824 1 1  2 SER O    O   7.109  34.460  -36.064 1.00 . A A . 176 SER O    1 1 
       19 20825 1 1  2 SER OG   O   5.161  31.493  -35.538 1.00 . A A . 176 SER OG   1 1 
       19 20826 1 1  3 LEU C    C   3.628  35.409  -37.893 1.00 . A A . 177 LEU C    1 1 
       19 20827 1 1  3 LEU CA   C   5.147  35.597  -37.791 1.00 . A A . 177 LEU CA   1 1 
       19 20828 1 1  3 LEU CB   C   5.718  36.485  -38.922 1.00 . A A . 177 LEU CB   1 1 
       19 20829 1 1  3 LEU CD1  C   5.171  38.748  -37.831 1.00 . A A . 177 LEU CD1  1 1 
       19 20830 1 1  3 LEU CD2  C   7.463  37.753  -37.568 1.00 . A A . 177 LEU CD2  1 1 
       19 20831 1 1  3 LEU CG   C   6.243  37.869  -38.490 1.00 . A A . 177 LEU CG   1 1 
       19 20832 1 1  3 LEU H    H   5.296  33.634  -38.491 1.00 . A A . 177 LEU H    1 1 
       19 20833 1 1  3 LEU HA   H   5.368  36.046  -36.823 1.00 . A A . 177 LEU HA   1 1 
       19 20834 1 1  3 LEU HB2  H   6.541  35.965  -39.415 1.00 . A A . 177 LEU HB2  1 1 
       19 20835 1 1  3 LEU HB3  H   4.953  36.628  -39.689 1.00 . A A . 177 LEU HB3  1 1 
       19 20836 1 1  3 LEU HD11 H   4.316  38.857  -38.500 1.00 . A A . 177 LEU HD11 1 1 
       19 20837 1 1  3 LEU HD12 H   5.584  39.744  -37.659 1.00 . A A . 177 LEU HD12 1 1 
       19 20838 1 1  3 LEU HD13 H   4.859  38.337  -36.871 1.00 . A A . 177 LEU HD13 1 1 
       19 20839 1 1  3 LEU HD21 H   8.231  37.147  -38.048 1.00 . A A . 177 LEU HD21 1 1 
       19 20840 1 1  3 LEU HD22 H   7.198  37.298  -36.613 1.00 . A A . 177 LEU HD22 1 1 
       19 20841 1 1  3 LEU HD23 H   7.877  38.745  -37.383 1.00 . A A . 177 LEU HD23 1 1 
       19 20842 1 1  3 LEU HG   H   6.570  38.381  -39.396 1.00 . A A . 177 LEU HG   1 1 
       19 20843 1 1  3 LEU N    N   5.753  34.267  -37.848 1.00 . A A . 177 LEU N    1 1 
       19 20844 1 1  3 LEU O    O   3.156  34.282  -38.073 1.00 . A A . 177 LEU O    1 1 
       19 20845 1 1  4 ARG C    C   1.054  37.837  -38.648 1.00 . A A . 178 ARG C    1 1 
       19 20846 1 1  4 ARG CA   C   1.414  36.490  -38.035 1.00 . A A . 178 ARG CA   1 1 
       19 20847 1 1  4 ARG CB   C   0.617  36.140  -36.765 1.00 . A A . 178 ARG CB   1 1 
       19 20848 1 1  4 ARG CD   C   0.185  36.368  -34.317 1.00 . A A . 178 ARG CD   1 1 
       19 20849 1 1  4 ARG CG   C   0.771  37.074  -35.549 1.00 . A A . 178 ARG CG   1 1 
       19 20850 1 1  4 ARG CZ   C   0.962  37.400  -32.156 1.00 . A A . 178 ARG CZ   1 1 
       19 20851 1 1  4 ARG H    H   3.265  37.404  -37.653 1.00 . A A . 178 ARG H    1 1 
       19 20852 1 1  4 ARG HA   H   1.200  35.713  -38.774 1.00 . A A . 178 ARG HA   1 1 
       19 20853 1 1  4 ARG HB2  H  -0.440  36.088  -37.029 1.00 . A A . 178 ARG HB2  1 1 
       19 20854 1 1  4 ARG HB3  H   0.927  35.140  -36.464 1.00 . A A . 178 ARG HB3  1 1 
       19 20855 1 1  4 ARG HD2  H  -0.817  36.008  -34.560 1.00 . A A . 178 ARG HD2  1 1 
       19 20856 1 1  4 ARG HD3  H   0.805  35.505  -34.072 1.00 . A A . 178 ARG HD3  1 1 
       19 20857 1 1  4 ARG HE   H  -0.866  37.636  -33.015 1.00 . A A . 178 ARG HE   1 1 
       19 20858 1 1  4 ARG HG2  H   1.825  37.290  -35.370 1.00 . A A . 178 ARG HG2  1 1 
       19 20859 1 1  4 ARG HG3  H   0.235  38.006  -35.736 1.00 . A A . 178 ARG HG3  1 1 
       19 20860 1 1  4 ARG HH11 H   2.493  36.328  -33.045 1.00 . A A . 178 ARG HH11 1 1 
       19 20861 1 1  4 ARG HH12 H   2.846  36.952  -31.476 1.00 . A A . 178 ARG HH12 1 1 
       19 20862 1 1  4 ARG HH21 H  -0.351  38.345  -30.875 1.00 . A A . 178 ARG HH21 1 1 
       19 20863 1 1  4 ARG HH22 H   1.271  38.281  -30.308 1.00 . A A . 178 ARG HH22 1 1 
       19 20864 1 1  4 ARG N    N   2.851  36.488  -37.778 1.00 . A A . 178 ARG N    1 1 
       19 20865 1 1  4 ARG NE   N   0.067  37.237  -33.137 1.00 . A A . 178 ARG NE   1 1 
       19 20866 1 1  4 ARG NH1  N   2.186  36.884  -32.251 1.00 . A A . 178 ARG NH1  1 1 
       19 20867 1 1  4 ARG NH2  N   0.622  38.081  -31.067 1.00 . A A . 178 ARG NH2  1 1 
       19 20868 1 1  4 ARG O    O   1.422  38.873  -38.097 1.00 . A A . 178 ARG O    1 1 
       19 20869 1 1  5 GLN C    C  -1.277  39.545  -40.025 1.00 . A A . 179 GLN C    1 1 
       19 20870 1 1  5 GLN CA   C   0.037  38.985  -40.586 1.00 . A A . 179 GLN CA   1 1 
       19 20871 1 1  5 GLN CB   C  -0.034  38.635  -42.093 1.00 . A A . 179 GLN CB   1 1 
       19 20872 1 1  5 GLN CD   C  -1.535  36.496  -41.994 1.00 . A A . 179 GLN CD   1 1 
       19 20873 1 1  5 GLN CG   C  -1.272  37.870  -42.617 1.00 . A A . 179 GLN CG   1 1 
       19 20874 1 1  5 GLN H    H   0.185  36.915  -40.225 1.00 . A A . 179 GLN H    1 1 
       19 20875 1 1  5 GLN HA   H   0.807  39.749  -40.457 1.00 . A A . 179 GLN HA   1 1 
       19 20876 1 1  5 GLN HB2  H   0.015  39.572  -42.647 1.00 . A A . 179 GLN HB2  1 1 
       19 20877 1 1  5 GLN HB3  H   0.859  38.071  -42.364 1.00 . A A . 179 GLN HB3  1 1 
       19 20878 1 1  5 GLN HE21 H  -3.521  36.513  -42.528 1.00 . A A . 179 GLN HE21 1 1 
       19 20879 1 1  5 GLN HE22 H  -2.939  35.107  -41.663 1.00 . A A . 179 GLN HE22 1 1 
       19 20880 1 1  5 GLN HG2  H  -2.152  38.492  -42.474 1.00 . A A . 179 GLN HG2  1 1 
       19 20881 1 1  5 GLN HG3  H  -1.150  37.731  -43.692 1.00 . A A . 179 GLN HG3  1 1 
       19 20882 1 1  5 GLN N    N   0.456  37.812  -39.834 1.00 . A A . 179 GLN N    1 1 
       19 20883 1 1  5 GLN NE2  N  -2.766  36.018  -42.051 1.00 . A A . 179 GLN NE2  1 1 
       19 20884 1 1  5 GLN O    O  -1.860  38.987  -39.096 1.00 . A A . 179 GLN O    1 1 
       19 20885 1 1  5 GLN OE1  O  -0.648  35.849  -41.446 1.00 . A A . 179 GLN OE1  1 1 
       19 20886 1 1  6 ARG C    C  -3.801  41.136  -41.807 1.00 . A A . 180 ARG C    1 1 
       19 20887 1 1  6 ARG CA   C  -3.156  41.094  -40.431 1.00 . A A . 180 ARG CA   1 1 
       19 20888 1 1  6 ARG CB   C  -3.201  42.463  -39.735 1.00 . A A . 180 ARG CB   1 1 
       19 20889 1 1  6 ARG CD   C  -3.012  43.769  -37.617 1.00 . A A . 180 ARG CD   1 1 
       19 20890 1 1  6 ARG CG   C  -2.796  42.394  -38.258 1.00 . A A . 180 ARG CG   1 1 
       19 20891 1 1  6 ARG CZ   C  -2.824  44.808  -35.353 1.00 . A A . 180 ARG CZ   1 1 
       19 20892 1 1  6 ARG H    H  -1.290  41.036  -41.406 1.00 . A A . 180 ARG H    1 1 
       19 20893 1 1  6 ARG HA   H  -3.713  40.380  -39.821 1.00 . A A . 180 ARG HA   1 1 
       19 20894 1 1  6 ARG HB2  H  -2.550  43.166  -40.260 1.00 . A A . 180 ARG HB2  1 1 
       19 20895 1 1  6 ARG HB3  H  -4.224  42.836  -39.795 1.00 . A A . 180 ARG HB3  1 1 
       19 20896 1 1  6 ARG HD2  H  -2.385  44.499  -38.130 1.00 . A A . 180 ARG HD2  1 1 
       19 20897 1 1  6 ARG HD3  H  -4.060  44.051  -37.741 1.00 . A A . 180 ARG HD3  1 1 
       19 20898 1 1  6 ARG HE   H  -2.333  42.881  -35.836 1.00 . A A . 180 ARG HE   1 1 
       19 20899 1 1  6 ARG HG2  H  -3.412  41.654  -37.746 1.00 . A A . 180 ARG HG2  1 1 
       19 20900 1 1  6 ARG HG3  H  -1.747  42.108  -38.174 1.00 . A A . 180 ARG HG3  1 1 
       19 20901 1 1  6 ARG HH11 H  -3.552  46.058  -36.780 1.00 . A A . 180 ARG HH11 1 1 
       19 20902 1 1  6 ARG HH12 H  -3.423  46.785  -35.224 1.00 . A A . 180 ARG HH12 1 1 
       19 20903 1 1  6 ARG HH21 H  -2.143  43.807  -33.705 1.00 . A A . 180 ARG HH21 1 1 
       19 20904 1 1  6 ARG HH22 H  -2.586  45.447  -33.414 1.00 . A A . 180 ARG HH22 1 1 
       19 20905 1 1  6 ARG N    N  -1.784  40.628  -40.624 1.00 . A A . 180 ARG N    1 1 
       19 20906 1 1  6 ARG NE   N  -2.682  43.766  -36.182 1.00 . A A . 180 ARG NE   1 1 
       19 20907 1 1  6 ARG NH1  N  -3.293  45.971  -35.806 1.00 . A A . 180 ARG NH1  1 1 
       19 20908 1 1  6 ARG NH2  N  -2.494  44.683  -34.069 1.00 . A A . 180 ARG NH2  1 1 
       19 20909 1 1  6 ARG O    O  -3.764  42.169  -42.464 1.00 . A A . 180 ARG O    1 1 
       19 20910 1 1  7 LEU C    C  -5.713  38.422  -43.279 1.00 . A A . 181 LEU C    1 1 
       19 20911 1 1  7 LEU CA   C  -5.088  39.800  -43.462 1.00 . A A . 181 LEU CA   1 1 
       19 20912 1 1  7 LEU CB   C  -4.223  39.868  -44.740 1.00 . A A . 181 LEU CB   1 1 
       19 20913 1 1  7 LEU CD1  C  -4.069  40.389  -47.186 1.00 . A A . 181 LEU CD1  1 1 
       19 20914 1 1  7 LEU CD2  C  -5.940  38.935  -46.429 1.00 . A A . 181 LEU CD2  1 1 
       19 20915 1 1  7 LEU CG   C  -5.038  40.111  -46.030 1.00 . A A . 181 LEU CG   1 1 
       19 20916 1 1  7 LEU H    H  -4.242  39.163  -41.674 1.00 . A A . 181 LEU H    1 1 
       19 20917 1 1  7 LEU HA   H  -5.853  40.579  -43.501 1.00 . A A . 181 LEU HA   1 1 
       19 20918 1 1  7 LEU HB2  H  -3.527  40.700  -44.635 1.00 . A A . 181 LEU HB2  1 1 
       19 20919 1 1  7 LEU HB3  H  -3.630  38.958  -44.842 1.00 . A A . 181 LEU HB3  1 1 
       19 20920 1 1  7 LEU HD11 H  -3.437  39.521  -47.370 1.00 . A A . 181 LEU HD11 1 1 
       19 20921 1 1  7 LEU HD12 H  -3.445  41.252  -46.946 1.00 . A A . 181 LEU HD12 1 1 
       19 20922 1 1  7 LEU HD13 H  -4.633  40.623  -48.090 1.00 . A A . 181 LEU HD13 1 1 
       19 20923 1 1  7 LEU HD21 H  -6.343  39.101  -47.429 1.00 . A A . 181 LEU HD21 1 1 
       19 20924 1 1  7 LEU HD22 H  -6.787  38.874  -45.753 1.00 . A A . 181 LEU HD22 1 1 
       19 20925 1 1  7 LEU HD23 H  -5.380  38.000  -46.418 1.00 . A A . 181 LEU HD23 1 1 
       19 20926 1 1  7 LEU HG   H  -5.659  40.995  -45.893 1.00 . A A . 181 LEU HG   1 1 
       19 20927 1 1  7 LEU N    N  -4.287  39.984  -42.260 1.00 . A A . 181 LEU N    1 1 
       19 20928 1 1  7 LEU O    O  -4.976  37.436  -43.170 1.00 . A A . 181 LEU O    1 1 
       19 20929 1 1  8 GLN C    C  -9.162  37.288  -43.823 1.00 . A A . 182 GLN C    1 1 
       19 20930 1 1  8 GLN CA   C  -7.806  37.098  -43.120 1.00 . A A . 182 GLN CA   1 1 
       19 20931 1 1  8 GLN CB   C  -7.922  36.619  -41.660 1.00 . A A . 182 GLN CB   1 1 
       19 20932 1 1  8 GLN CD   C  -8.208  34.553  -40.194 1.00 . A A . 182 GLN CD   1 1 
       19 20933 1 1  8 GLN CG   C  -8.623  35.261  -41.483 1.00 . A A . 182 GLN CG   1 1 
       19 20934 1 1  8 GLN H    H  -7.550  39.227  -43.217 1.00 . A A . 182 GLN H    1 1 
       19 20935 1 1  8 GLN HA   H  -7.257  36.343  -43.683 1.00 . A A . 182 GLN HA   1 1 
       19 20936 1 1  8 GLN HB2  H  -6.909  36.529  -41.269 1.00 . A A . 182 GLN HB2  1 1 
       19 20937 1 1  8 GLN HB3  H  -8.451  37.371  -41.076 1.00 . A A . 182 GLN HB3  1 1 
       19 20938 1 1  8 GLN HE21 H  -6.751  33.486  -41.133 1.00 . A A . 182 GLN HE21 1 1 
       19 20939 1 1  8 GLN HE22 H  -6.988  33.146  -39.434 1.00 . A A . 182 GLN HE22 1 1 
       19 20940 1 1  8 GLN HG2  H  -9.703  35.413  -41.465 1.00 . A A . 182 GLN HG2  1 1 
       19 20941 1 1  8 GLN HG3  H  -8.380  34.618  -42.331 1.00 . A A . 182 GLN HG3  1 1 
       19 20942 1 1  8 GLN N    N  -7.034  38.346  -43.154 1.00 . A A . 182 GLN N    1 1 
       19 20943 1 1  8 GLN NE2  N  -7.228  33.667  -40.265 1.00 . A A . 182 GLN NE2  1 1 
       19 20944 1 1  8 GLN O    O -10.016  36.412  -43.819 1.00 . A A . 182 GLN O    1 1 
       19 20945 1 1  8 GLN OE1  O  -8.755  34.773  -39.117 1.00 . A A . 182 GLN OE1  1 1 
       19 20946 1 1  9 ASP C    C -11.233  38.366  -46.046 1.00 . A A . 183 ASP C    1 1 
       19 20947 1 1  9 ASP CA   C -10.593  39.074  -44.864 1.00 . A A . 183 ASP CA   1 1 
       19 20948 1 1  9 ASP CB   C -10.289  40.554  -45.185 1.00 . A A . 183 ASP CB   1 1 
       19 20949 1 1  9 ASP CG   C  -9.411  41.237  -44.122 1.00 . A A . 183 ASP CG   1 1 
       19 20950 1 1  9 ASP H    H  -8.586  39.095  -44.463 1.00 . A A . 183 ASP H    1 1 
       19 20951 1 1  9 ASP HA   H -11.296  39.012  -44.045 1.00 . A A . 183 ASP HA   1 1 
       19 20952 1 1  9 ASP HB2  H  -9.766  40.605  -46.143 1.00 . A A . 183 ASP HB2  1 1 
       19 20953 1 1  9 ASP HB3  H -11.231  41.094  -45.288 1.00 . A A . 183 ASP HB3  1 1 
       19 20954 1 1  9 ASP N    N  -9.346  38.432  -44.465 1.00 . A A . 183 ASP N    1 1 
       19 20955 1 1  9 ASP O    O -12.412  38.533  -46.341 1.00 . A A . 183 ASP O    1 1 
       19 20956 1 1  9 ASP OD1  O  -8.222  40.830  -44.015 1.00 . A A . 183 ASP OD1  1 1 
       19 20957 1 1  9 ASP OD2  O  -9.924  42.104  -43.388 1.00 . A A . 183 ASP OD2  1 1 
       19 20958 1 1 10 THR C    C -11.705  35.424  -47.119 1.00 . A A . 184 THR C    1 1 
       19 20959 1 1 10 THR CA   C -10.881  36.581  -47.700 1.00 . A A . 184 THR CA   1 1 
       19 20960 1 1 10 THR CB   C  -9.635  36.098  -48.472 1.00 . A A . 184 THR CB   1 1 
       19 20961 1 1 10 THR CG2  C  -8.623  35.349  -47.585 1.00 . A A . 184 THR CG2  1 1 
       19 20962 1 1 10 THR H    H  -9.519  37.439  -46.303 1.00 . A A . 184 THR H    1 1 
       19 20963 1 1 10 THR HA   H -11.540  37.146  -48.350 1.00 . A A . 184 THR HA   1 1 
       19 20964 1 1 10 THR HB   H  -9.131  36.976  -48.877 1.00 . A A . 184 THR HB   1 1 
       19 20965 1 1 10 THR HG1  H -10.805  34.808  -49.333 1.00 . A A . 184 THR HG1  1 1 
       19 20966 1 1 10 THR HG21 H  -7.751  35.083  -48.183 1.00 . A A . 184 THR HG21 1 1 
       19 20967 1 1 10 THR HG22 H  -9.069  34.436  -47.189 1.00 . A A . 184 THR HG22 1 1 
       19 20968 1 1 10 THR HG23 H  -8.291  35.972  -46.752 1.00 . A A . 184 THR HG23 1 1 
       19 20969 1 1 10 THR N    N -10.446  37.510  -46.686 1.00 . A A . 184 THR N    1 1 
       19 20970 1 1 10 THR O    O -12.322  34.683  -47.884 1.00 . A A . 184 THR O    1 1 
       19 20971 1 1 10 THR OG1  O  -9.987  35.274  -49.561 1.00 . A A . 184 THR OG1  1 1 
       19 20972 1 1 11 VAL C    C -13.803  34.775  -44.710 1.00 . A A . 185 VAL C    1 1 
       19 20973 1 1 11 VAL CA   C -12.458  34.173  -45.134 1.00 . A A . 185 VAL CA   1 1 
       19 20974 1 1 11 VAL CB   C -11.626  33.542  -43.993 1.00 . A A . 185 VAL CB   1 1 
       19 20975 1 1 11 VAL CG1  C -12.290  32.270  -43.437 1.00 . A A . 185 VAL CG1  1 1 
       19 20976 1 1 11 VAL CG2  C -10.214  33.134  -44.461 1.00 . A A . 185 VAL CG2  1 1 
       19 20977 1 1 11 VAL H    H -11.200  35.911  -45.228 1.00 . A A . 185 VAL H    1 1 
       19 20978 1 1 11 VAL HA   H -12.664  33.384  -45.858 1.00 . A A . 185 VAL HA   1 1 
       19 20979 1 1 11 VAL HB   H -11.527  34.268  -43.188 1.00 . A A . 185 VAL HB   1 1 
       19 20980 1 1 11 VAL HG11 H -11.682  31.851  -42.636 1.00 . A A . 185 VAL HG11 1 1 
       19 20981 1 1 11 VAL HG12 H -13.274  32.506  -43.032 1.00 . A A . 185 VAL HG12 1 1 
       19 20982 1 1 11 VAL HG13 H -12.403  31.529  -44.229 1.00 . A A . 185 VAL HG13 1 1 
       19 20983 1 1 11 VAL HG21 H  -9.642  34.011  -44.760 1.00 . A A . 185 VAL HG21 1 1 
       19 20984 1 1 11 VAL HG22 H  -9.677  32.645  -43.648 1.00 . A A . 185 VAL HG22 1 1 
       19 20985 1 1 11 VAL HG23 H -10.285  32.450  -45.309 1.00 . A A . 185 VAL HG23 1 1 
       19 20986 1 1 11 VAL N    N -11.708  35.238  -45.799 1.00 . A A . 185 VAL N    1 1 
       19 20987 1 1 11 VAL O    O -14.133  34.873  -43.529 1.00 . A A . 185 VAL O    1 1 
       19 20988 1 1 12 GLY C    C -16.741  35.479  -46.699 1.00 . A A . 186 GLY C    1 1 
       19 20989 1 1 12 GLY CA   C -15.857  35.872  -45.529 1.00 . A A . 186 GLY CA   1 1 
       19 20990 1 1 12 GLY H    H -14.285  35.083  -46.658 1.00 . A A . 186 GLY H    1 1 
       19 20991 1 1 12 GLY HA2  H -16.314  35.576  -44.583 1.00 . A A . 186 GLY HA2  1 1 
       19 20992 1 1 12 GLY HA3  H -15.700  36.951  -45.536 1.00 . A A . 186 GLY HA3  1 1 
       19 20993 1 1 12 GLY N    N -14.585  35.204  -45.700 1.00 . A A . 186 GLY N    1 1 
       19 20994 1 1 12 GLY O    O -16.289  35.497  -47.841 1.00 . A A . 186 GLY O    1 1 
       19 20995 1 1 13 LEU C    C -18.752  33.583  -48.339 1.00 . A A . 187 LEU C    1 1 
       19 20996 1 1 13 LEU CA   C -19.065  34.673  -47.301 1.00 . A A . 187 LEU CA   1 1 
       19 20997 1 1 13 LEU CB   C -19.800  35.890  -47.891 1.00 . A A . 187 LEU CB   1 1 
       19 20998 1 1 13 LEU CD1  C -20.154  36.338  -50.345 1.00 . A A . 187 LEU CD1  1 1 
       19 20999 1 1 13 LEU CD2  C -18.770  37.932  -48.997 1.00 . A A . 187 LEU CD2  1 1 
       19 21000 1 1 13 LEU CG   C -19.168  36.464  -49.181 1.00 . A A . 187 LEU CG   1 1 
       19 21001 1 1 13 LEU H    H -18.218  35.105  -45.418 1.00 . A A . 187 LEU H    1 1 
       19 21002 1 1 13 LEU HA   H -19.785  34.197  -46.652 1.00 . A A . 187 LEU HA   1 1 
       19 21003 1 1 13 LEU HB2  H -20.823  35.572  -48.104 1.00 . A A . 187 LEU HB2  1 1 
       19 21004 1 1 13 LEU HB3  H -19.876  36.666  -47.126 1.00 . A A . 187 LEU HB3  1 1 
       19 21005 1 1 13 LEU HD11 H -21.054  36.920  -50.141 1.00 . A A . 187 LEU HD11 1 1 
       19 21006 1 1 13 LEU HD12 H -20.426  35.287  -50.460 1.00 . A A . 187 LEU HD12 1 1 
       19 21007 1 1 13 LEU HD13 H -19.690  36.687  -51.266 1.00 . A A . 187 LEU HD13 1 1 
       19 21008 1 1 13 LEU HD21 H -19.641  38.538  -48.750 1.00 . A A . 187 LEU HD21 1 1 
       19 21009 1 1 13 LEU HD22 H -18.317  38.309  -49.915 1.00 . A A . 187 LEU HD22 1 1 
       19 21010 1 1 13 LEU HD23 H -18.033  38.012  -48.197 1.00 . A A . 187 LEU HD23 1 1 
       19 21011 1 1 13 LEU HG   H -18.272  35.909  -49.450 1.00 . A A . 187 LEU HG   1 1 
       19 21012 1 1 13 LEU N    N -17.984  35.097  -46.399 1.00 . A A . 187 LEU N    1 1 
       19 21013 1 1 13 LEU O    O -19.639  33.201  -49.097 1.00 . A A . 187 LEU O    1 1 
       19 21014 1 1 14 CYS C    C -16.294  30.978  -48.623 1.00 . A A . 188 CYS C    1 1 
       19 21015 1 1 14 CYS CA   C -17.047  32.098  -49.343 1.00 . A A . 188 CYS CA   1 1 
       19 21016 1 1 14 CYS CB   C -16.209  32.870  -50.372 1.00 . A A . 188 CYS CB   1 1 
       19 21017 1 1 14 CYS H    H -16.869  33.381  -47.682 1.00 . A A . 188 CYS H    1 1 
       19 21018 1 1 14 CYS HA   H -17.879  31.645  -49.871 1.00 . A A . 188 CYS HA   1 1 
       19 21019 1 1 14 CYS HB2  H -16.640  33.864  -50.511 1.00 . A A . 188 CYS HB2  1 1 
       19 21020 1 1 14 CYS HB3  H -15.186  32.991  -50.015 1.00 . A A . 188 CYS HB3  1 1 
       19 21021 1 1 14 CYS HG   H -15.643  32.979  -52.671 1.00 . A A . 188 CYS HG   1 1 
       19 21022 1 1 14 CYS N    N -17.538  33.046  -48.359 1.00 . A A . 188 CYS N    1 1 
       19 21023 1 1 14 CYS O    O -15.990  31.096  -47.437 1.00 . A A . 188 CYS O    1 1 
       19 21024 1 1 14 CYS SG   S -16.256  32.015  -51.975 1.00 . A A . 188 CYS SG   1 1 
       19 21025 1 1 15 PHE C    C -15.784  28.203  -47.536 1.00 . A A . 189 PHE C    1 1 
       19 21026 1 1 15 PHE CA   C -15.287  28.702  -48.907 1.00 . A A . 189 PHE CA   1 1 
       19 21027 1 1 15 PHE CB   C -13.768  28.933  -48.958 1.00 . A A . 189 PHE CB   1 1 
       19 21028 1 1 15 PHE CD1  C -13.427  30.389  -51.002 1.00 . A A . 189 PHE CD1  1 1 
       19 21029 1 1 15 PHE CD2  C -12.568  28.112  -51.040 1.00 . A A . 189 PHE CD2  1 1 
       19 21030 1 1 15 PHE CE1  C -12.947  30.593  -52.307 1.00 . A A . 189 PHE CE1  1 1 
       19 21031 1 1 15 PHE CE2  C -12.092  28.316  -52.347 1.00 . A A . 189 PHE CE2  1 1 
       19 21032 1 1 15 PHE CG   C -13.234  29.151  -50.361 1.00 . A A . 189 PHE CG   1 1 
       19 21033 1 1 15 PHE CZ   C -12.278  29.556  -52.982 1.00 . A A . 189 PHE CZ   1 1 
       19 21034 1 1 15 PHE H    H -16.243  29.945  -50.336 1.00 . A A . 189 PHE H    1 1 
       19 21035 1 1 15 PHE HA   H -15.489  27.911  -49.628 1.00 . A A . 189 PHE HA   1 1 
       19 21036 1 1 15 PHE HB2  H -13.510  29.792  -48.338 1.00 . A A . 189 PHE HB2  1 1 
       19 21037 1 1 15 PHE HB3  H -13.269  28.062  -48.529 1.00 . A A . 189 PHE HB3  1 1 
       19 21038 1 1 15 PHE HD1  H -13.968  31.180  -50.494 1.00 . A A . 189 PHE HD1  1 1 
       19 21039 1 1 15 PHE HD2  H -12.417  27.153  -50.563 1.00 . A A . 189 PHE HD2  1 1 
       19 21040 1 1 15 PHE HE1  H -13.099  31.545  -52.795 1.00 . A A . 189 PHE HE1  1 1 
       19 21041 1 1 15 PHE HE2  H -11.579  27.518  -52.867 1.00 . A A . 189 PHE HE2  1 1 
       19 21042 1 1 15 PHE HZ   H -11.915  29.713  -53.988 1.00 . A A . 189 PHE HZ   1 1 
       19 21043 1 1 15 PHE N    N -15.999  29.900  -49.356 1.00 . A A . 189 PHE N    1 1 
       19 21044 1 1 15 PHE O    O -15.071  28.324  -46.538 1.00 . A A . 189 PHE O    1 1 
       19 21045 1 1 16 PRO C    C -16.801  25.882  -45.729 1.00 . A A . 190 PRO C    1 1 
       19 21046 1 1 16 PRO CA   C -17.573  27.118  -46.223 1.00 . A A . 190 PRO CA   1 1 
       19 21047 1 1 16 PRO CB   C -19.052  26.851  -46.540 1.00 . A A . 190 PRO CB   1 1 
       19 21048 1 1 16 PRO CD   C -17.926  27.404  -48.570 1.00 . A A . 190 PRO CD   1 1 
       19 21049 1 1 16 PRO CG   C -19.040  26.509  -48.027 1.00 . A A . 190 PRO CG   1 1 
       19 21050 1 1 16 PRO HA   H -17.517  27.895  -45.459 1.00 . A A . 190 PRO HA   1 1 
       19 21051 1 1 16 PRO HB2  H -19.474  26.045  -45.942 1.00 . A A . 190 PRO HB2  1 1 
       19 21052 1 1 16 PRO HB3  H -19.624  27.768  -46.386 1.00 . A A . 190 PRO HB3  1 1 
       19 21053 1 1 16 PRO HD2  H -17.441  26.917  -49.416 1.00 . A A . 190 PRO HD2  1 1 
       19 21054 1 1 16 PRO HD3  H -18.347  28.363  -48.877 1.00 . A A . 190 PRO HD3  1 1 
       19 21055 1 1 16 PRO HG2  H -18.771  25.460  -48.164 1.00 . A A . 190 PRO HG2  1 1 
       19 21056 1 1 16 PRO HG3  H -20.000  26.723  -48.501 1.00 . A A . 190 PRO HG3  1 1 
       19 21057 1 1 16 PRO N    N -16.997  27.616  -47.465 1.00 . A A . 190 PRO N    1 1 
       19 21058 1 1 16 PRO O    O -17.175  24.738  -46.005 1.00 . A A . 190 PRO O    1 1 
       19 21059 1 1 17 MET C    C -14.357  25.362  -43.082 1.00 . A A . 191 MET C    1 1 
       19 21060 1 1 17 MET CA   C -14.728  25.131  -44.558 1.00 . A A . 191 MET CA   1 1 
       19 21061 1 1 17 MET CB   C -13.525  25.194  -45.529 1.00 . A A . 191 MET CB   1 1 
       19 21062 1 1 17 MET CE   C -12.261  23.045  -47.957 1.00 . A A . 191 MET CE   1 1 
       19 21063 1 1 17 MET CG   C -12.514  24.044  -45.384 1.00 . A A . 191 MET CG   1 1 
       19 21064 1 1 17 MET H    H -15.434  27.090  -44.931 1.00 . A A . 191 MET H    1 1 
       19 21065 1 1 17 MET HA   H -15.170  24.137  -44.624 1.00 . A A . 191 MET HA   1 1 
       19 21066 1 1 17 MET HB2  H -13.912  25.166  -46.549 1.00 . A A . 191 MET HB2  1 1 
       19 21067 1 1 17 MET HB3  H -13.003  26.143  -45.397 1.00 . A A . 191 MET HB3  1 1 
       19 21068 1 1 17 MET HE1  H -12.599  22.088  -47.555 1.00 . A A . 191 MET HE1  1 1 
       19 21069 1 1 17 MET HE2  H -13.133  23.640  -48.234 1.00 . A A . 191 MET HE2  1 1 
       19 21070 1 1 17 MET HE3  H -11.654  22.862  -48.844 1.00 . A A . 191 MET HE3  1 1 
       19 21071 1 1 17 MET HG2  H -11.969  24.161  -44.450 1.00 . A A . 191 MET HG2  1 1 
       19 21072 1 1 17 MET HG3  H -13.055  23.101  -45.335 1.00 . A A . 191 MET HG3  1 1 
       19 21073 1 1 17 MET N    N -15.711  26.117  -44.999 1.00 . A A . 191 MET N    1 1 
       19 21074 1 1 17 MET O    O -13.275  24.964  -42.656 1.00 . A A . 191 MET O    1 1 
       19 21075 1 1 17 MET SD   S -11.278  23.924  -46.707 1.00 . A A . 191 MET SD   1 1 
       19 21076 1 1 18 ARG C    C -16.488  26.331  -40.284 1.00 . A A . 192 ARG C    1 1 
       19 21077 1 1 18 ARG CA   C -15.087  26.318  -40.871 1.00 . A A . 192 ARG CA   1 1 
       19 21078 1 1 18 ARG CB   C -14.389  27.672  -40.592 1.00 . A A . 192 ARG CB   1 1 
       19 21079 1 1 18 ARG CD   C -12.090  26.716  -40.734 1.00 . A A . 192 ARG CD   1 1 
       19 21080 1 1 18 ARG CG   C -13.037  27.542  -39.877 1.00 . A A . 192 ARG CG   1 1 
       19 21081 1 1 18 ARG CZ   C  -9.801  25.845  -40.763 1.00 . A A . 192 ARG CZ   1 1 
       19 21082 1 1 18 ARG H    H -16.113  26.279  -42.715 1.00 . A A . 192 ARG H    1 1 
       19 21083 1 1 18 ARG HA   H -14.528  25.503  -40.412 1.00 . A A . 192 ARG HA   1 1 
       19 21084 1 1 18 ARG HB2  H -14.252  28.223  -41.524 1.00 . A A . 192 ARG HB2  1 1 
       19 21085 1 1 18 ARG HB3  H -15.026  28.283  -39.950 1.00 . A A . 192 ARG HB3  1 1 
       19 21086 1 1 18 ARG HD2  H -12.419  25.684  -40.643 1.00 . A A . 192 ARG HD2  1 1 
       19 21087 1 1 18 ARG HD3  H -12.157  27.048  -41.772 1.00 . A A . 192 ARG HD3  1 1 
       19 21088 1 1 18 ARG HE   H -10.366  27.515  -39.750 1.00 . A A . 192 ARG HE   1 1 
       19 21089 1 1 18 ARG HG2  H -12.630  28.537  -39.716 1.00 . A A . 192 ARG HG2  1 1 
       19 21090 1 1 18 ARG HG3  H -13.173  27.043  -38.918 1.00 . A A . 192 ARG HG3  1 1 
       19 21091 1 1 18 ARG HH11 H -11.151  24.791  -41.883 1.00 . A A . 192 ARG HH11 1 1 
       19 21092 1 1 18 ARG HH12 H  -9.505  24.220  -41.995 1.00 . A A . 192 ARG HH12 1 1 
       19 21093 1 1 18 ARG HH21 H  -8.317  26.657  -39.667 1.00 . A A . 192 ARG HH21 1 1 
       19 21094 1 1 18 ARG HH22 H  -7.854  25.219  -40.563 1.00 . A A . 192 ARG HH22 1 1 
       19 21095 1 1 18 ARG N    N -15.213  26.055  -42.310 1.00 . A A . 192 ARG N    1 1 
       19 21096 1 1 18 ARG NE   N -10.686  26.749  -40.335 1.00 . A A . 192 ARG NE   1 1 
       19 21097 1 1 18 ARG NH1  N -10.176  24.876  -41.600 1.00 . A A . 192 ARG NH1  1 1 
       19 21098 1 1 18 ARG NH2  N  -8.550  25.922  -40.335 1.00 . A A . 192 ARG NH2  1 1 
       19 21099 1 1 18 ARG O    O -17.320  27.125  -40.738 1.00 . A A . 192 ARG O    1 1 
       19 21100 1 1 19 THR C    C -17.689  25.248  -37.096 1.00 . A A . 193 THR C    1 1 
       19 21101 1 1 19 THR CA   C -18.016  25.471  -38.572 1.00 . A A . 193 THR CA   1 1 
       19 21102 1 1 19 THR CB   C -18.945  24.382  -39.149 1.00 . A A . 193 THR CB   1 1 
       19 21103 1 1 19 THR CG2  C -19.211  24.568  -40.645 1.00 . A A . 193 THR CG2  1 1 
       19 21104 1 1 19 THR H    H -16.077  24.865  -38.917 1.00 . A A . 193 THR H    1 1 
       19 21105 1 1 19 THR HA   H -18.499  26.443  -38.672 1.00 . A A . 193 THR HA   1 1 
       19 21106 1 1 19 THR HB   H -19.898  24.422  -38.622 1.00 . A A . 193 THR HB   1 1 
       19 21107 1 1 19 THR HG1  H -19.061  22.461  -39.308 1.00 . A A . 193 THR HG1  1 1 
       19 21108 1 1 19 THR HG21 H -19.962  23.858  -40.975 1.00 . A A . 193 THR HG21 1 1 
       19 21109 1 1 19 THR HG22 H -18.306  24.394  -41.228 1.00 . A A . 193 THR HG22 1 1 
       19 21110 1 1 19 THR HG23 H -19.581  25.575  -40.830 1.00 . A A . 193 THR HG23 1 1 
       19 21111 1 1 19 THR N    N -16.764  25.490  -39.298 1.00 . A A . 193 THR N    1 1 
       19 21112 1 1 19 THR O    O -16.608  24.758  -36.755 1.00 . A A . 193 THR O    1 1 
       19 21113 1 1 19 THR OG1  O -18.393  23.094  -38.974 1.00 . A A . 193 THR OG1  1 1 
       19 21114 1 1 20 TYR C    C -19.877  25.151  -34.136 1.00 . A A . 194 TYR C    1 1 
       19 21115 1 1 20 TYR CA   C -18.493  25.336  -34.770 1.00 . A A . 194 TYR CA   1 1 
       19 21116 1 1 20 TYR CB   C -17.628  26.433  -34.111 1.00 . A A . 194 TYR CB   1 1 
       19 21117 1 1 20 TYR CD1  C -17.153  24.983  -32.073 1.00 . A A . 194 TYR CD1  1 1 
       19 21118 1 1 20 TYR CD2  C -15.330  26.278  -33.040 1.00 . A A . 194 TYR CD2  1 1 
       19 21119 1 1 20 TYR CE1  C -16.263  24.432  -31.139 1.00 . A A . 194 TYR CE1  1 1 
       19 21120 1 1 20 TYR CE2  C -14.436  25.738  -32.099 1.00 . A A . 194 TYR CE2  1 1 
       19 21121 1 1 20 TYR CG   C -16.688  25.896  -33.042 1.00 . A A . 194 TYR CG   1 1 
       19 21122 1 1 20 TYR CZ   C -14.899  24.793  -31.158 1.00 . A A . 194 TYR CZ   1 1 
       19 21123 1 1 20 TYR H    H -19.507  25.887  -36.579 1.00 . A A . 194 TYR H    1 1 
       19 21124 1 1 20 TYR HA   H -17.966  24.392  -34.634 1.00 . A A . 194 TYR HA   1 1 
       19 21125 1 1 20 TYR HB2  H -17.025  26.914  -34.880 1.00 . A A . 194 TYR HB2  1 1 
       19 21126 1 1 20 TYR HB3  H -18.257  27.207  -33.679 1.00 . A A . 194 TYR HB3  1 1 
       19 21127 1 1 20 TYR HD1  H -18.187  24.676  -32.038 1.00 . A A . 194 TYR HD1  1 1 
       19 21128 1 1 20 TYR HD2  H -14.961  26.991  -33.766 1.00 . A A . 194 TYR HD2  1 1 
       19 21129 1 1 20 TYR HE1  H -16.621  23.715  -30.414 1.00 . A A . 194 TYR HE1  1 1 
       19 21130 1 1 20 TYR HE2  H -13.404  26.059  -32.101 1.00 . A A . 194 TYR HE2  1 1 
       19 21131 1 1 20 TYR HH   H -13.129  24.434  -30.335 1.00 . A A . 194 TYR HH   1 1 
       19 21132 1 1 20 TYR N    N -18.629  25.550  -36.209 1.00 . A A . 194 TYR N    1 1 
       19 21133 1 1 20 TYR O    O -20.249  25.789  -33.147 1.00 . A A . 194 TYR O    1 1 
       19 21134 1 1 20 TYR OH   O -14.077  24.281  -30.202 1.00 . A A . 194 TYR OH   1 1 
       19 21135 1 1 21 SER C    C -21.346  22.968  -32.728 1.00 . A A . 195 SER C    1 1 
       19 21136 1 1 21 SER CA   C -21.807  23.675  -34.008 1.00 . A A . 195 SER CA   1 1 
       19 21137 1 1 21 SER CB   C -22.603  22.773  -34.948 1.00 . A A . 195 SER CB   1 1 
       19 21138 1 1 21 SER H    H -20.364  23.803  -35.568 1.00 . A A . 195 SER H    1 1 
       19 21139 1 1 21 SER HA   H -22.451  24.488  -33.698 1.00 . A A . 195 SER HA   1 1 
       19 21140 1 1 21 SER HB2  H -21.977  21.954  -35.283 1.00 . A A . 195 SER HB2  1 1 
       19 21141 1 1 21 SER HB3  H -23.474  22.372  -34.427 1.00 . A A . 195 SER HB3  1 1 
       19 21142 1 1 21 SER HG   H -23.580  24.240  -35.766 1.00 . A A . 195 SER HG   1 1 
       19 21143 1 1 21 SER N    N -20.665  24.246  -34.714 1.00 . A A . 195 SER N    1 1 
       19 21144 1 1 21 SER O    O -20.189  22.550  -32.607 1.00 . A A . 195 SER O    1 1 
       19 21145 1 1 21 SER OG   O -23.011  23.516  -36.083 1.00 . A A . 195 SER OG   1 1 
       19 21146 1 1 22 LYS C    C -23.273  22.272  -29.691 1.00 . A A . 196 LYS C    1 1 
       19 21147 1 1 22 LYS CA   C -21.924  22.534  -30.355 1.00 . A A . 196 LYS CA   1 1 
       19 21148 1 1 22 LYS CB   C -21.077  23.626  -29.669 1.00 . A A . 196 LYS CB   1 1 
       19 21149 1 1 22 LYS CD   C -20.877  25.969  -28.784 1.00 . A A . 196 LYS CD   1 1 
       19 21150 1 1 22 LYS CE   C -21.643  27.265  -28.523 1.00 . A A . 196 LYS CE   1 1 
       19 21151 1 1 22 LYS CG   C -21.746  25.008  -29.597 1.00 . A A . 196 LYS CG   1 1 
       19 21152 1 1 22 LYS H    H -23.206  23.196  -31.831 1.00 . A A . 196 LYS H    1 1 
       19 21153 1 1 22 LYS HA   H -21.351  21.609  -30.372 1.00 . A A . 196 LYS HA   1 1 
       19 21154 1 1 22 LYS HB2  H -20.827  23.288  -28.664 1.00 . A A . 196 LYS HB2  1 1 
       19 21155 1 1 22 LYS HB3  H -20.137  23.738  -30.207 1.00 . A A . 196 LYS HB3  1 1 
       19 21156 1 1 22 LYS HD2  H -20.621  25.510  -27.826 1.00 . A A . 196 LYS HD2  1 1 
       19 21157 1 1 22 LYS HD3  H -19.967  26.185  -29.341 1.00 . A A . 196 LYS HD3  1 1 
       19 21158 1 1 22 LYS HE2  H -21.786  27.803  -29.463 1.00 . A A . 196 LYS HE2  1 1 
       19 21159 1 1 22 LYS HE3  H -22.622  27.023  -28.109 1.00 . A A . 196 LYS HE3  1 1 
       19 21160 1 1 22 LYS HG2  H -21.897  25.414  -30.598 1.00 . A A . 196 LYS HG2  1 1 
       19 21161 1 1 22 LYS HG3  H -22.714  24.919  -29.113 1.00 . A A . 196 LYS HG3  1 1 
       19 21162 1 1 22 LYS HZ1  H -20.804  27.677  -26.668 1.00 . A A . 196 LYS HZ1  1 1 
       19 21163 1 1 22 LYS HZ2  H -21.452  28.975  -27.408 1.00 . A A . 196 LYS HZ2  1 1 
       19 21164 1 1 22 LYS HZ3  H -20.022  28.403  -27.959 1.00 . A A . 196 LYS HZ3  1 1 
       19 21165 1 1 22 LYS N    N -22.229  22.913  -31.728 1.00 . A A . 196 LYS N    1 1 
       19 21166 1 1 22 LYS NZ   N -20.921  28.130  -27.572 1.00 . A A . 196 LYS NZ   1 1 
       19 21167 1 1 22 LYS O    O -24.224  21.961  -30.411 1.00 . A A . 196 LYS O    1 1 
       19 21168 1 1 23 GLN C    C -25.358  21.110  -27.753 1.00 . A A . 197 GLN C    1 1 
       19 21169 1 1 23 GLN CA   C -24.646  22.462  -27.649 1.00 . A A . 197 GLN CA   1 1 
       19 21170 1 1 23 GLN CB   C -25.500  23.663  -28.127 1.00 . A A . 197 GLN CB   1 1 
       19 21171 1 1 23 GLN CD   C -27.816  24.790  -27.788 1.00 . A A . 197 GLN CD   1 1 
       19 21172 1 1 23 GLN CG   C -26.765  23.815  -27.253 1.00 . A A . 197 GLN CG   1 1 
       19 21173 1 1 23 GLN H    H -22.545  22.630  -27.836 1.00 . A A . 197 GLN H    1 1 
       19 21174 1 1 23 GLN HA   H -24.421  22.637  -26.598 1.00 . A A . 197 GLN HA   1 1 
       19 21175 1 1 23 GLN HB2  H -24.917  24.576  -28.033 1.00 . A A . 197 GLN HB2  1 1 
       19 21176 1 1 23 GLN HB3  H -25.740  23.541  -29.189 1.00 . A A . 197 GLN HB3  1 1 
       19 21177 1 1 23 GLN HE21 H -28.036  23.877  -29.613 1.00 . A A . 197 GLN HE21 1 1 
       19 21178 1 1 23 GLN HE22 H -29.242  25.070  -29.192 1.00 . A A . 197 GLN HE22 1 1 
       19 21179 1 1 23 GLN HG2  H -27.261  22.852  -27.156 1.00 . A A . 197 GLN HG2  1 1 
       19 21180 1 1 23 GLN HG3  H -26.463  24.138  -26.252 1.00 . A A . 197 GLN HG3  1 1 
       19 21181 1 1 23 GLN N    N -23.375  22.415  -28.368 1.00 . A A . 197 GLN N    1 1 
       19 21182 1 1 23 GLN NE2  N -28.421  24.526  -28.934 1.00 . A A . 197 GLN NE2  1 1 
       19 21183 1 1 23 GLN O    O -26.182  20.893  -28.640 1.00 . A A . 197 GLN O    1 1 
       19 21184 1 1 23 GLN OE1  O -28.144  25.788  -27.157 1.00 . A A . 197 GLN OE1  1 1 
       19 21185 1 1 24 SER C    C -24.572  18.022  -27.812 1.00 . A A . 198 SER C    1 1 
       19 21186 1 1 24 SER CA   C -25.424  18.799  -26.803 1.00 . A A . 198 SER CA   1 1 
       19 21187 1 1 24 SER CB   C -26.933  18.612  -27.010 1.00 . A A . 198 SER CB   1 1 
       19 21188 1 1 24 SER H    H -24.362  20.471  -26.129 1.00 . A A . 198 SER H    1 1 
       19 21189 1 1 24 SER HA   H -25.161  18.435  -25.809 1.00 . A A . 198 SER HA   1 1 
       19 21190 1 1 24 SER HB2  H -27.456  19.495  -26.651 1.00 . A A . 198 SER HB2  1 1 
       19 21191 1 1 24 SER HB3  H -27.132  18.509  -28.078 1.00 . A A . 198 SER HB3  1 1 
       19 21192 1 1 24 SER HG   H -27.836  16.883  -26.934 1.00 . A A . 198 SER HG   1 1 
       19 21193 1 1 24 SER N    N -25.050  20.211  -26.821 1.00 . A A . 198 SER N    1 1 
       19 21194 1 1 24 SER O    O -25.065  17.320  -28.693 1.00 . A A . 198 SER O    1 1 
       19 21195 1 1 24 SER OG   O -27.418  17.486  -26.294 1.00 . A A . 198 SER OG   1 1 
       19 21196 1 1 25 LYS C    C -21.153  16.956  -27.594 1.00 . A A . 199 LYS C    1 1 
       19 21197 1 1 25 LYS CA   C -22.240  17.532  -28.503 1.00 . A A . 199 LYS CA   1 1 
       19 21198 1 1 25 LYS CB   C -21.722  18.556  -29.530 1.00 . A A . 199 LYS CB   1 1 
       19 21199 1 1 25 LYS CD   C -21.653  18.083  -32.022 1.00 . A A . 199 LYS CD   1 1 
       19 21200 1 1 25 LYS CE   C -22.426  17.724  -33.299 1.00 . A A . 199 LYS CE   1 1 
       19 21201 1 1 25 LYS CG   C -22.544  18.509  -30.835 1.00 . A A . 199 LYS CG   1 1 
       19 21202 1 1 25 LYS H    H -22.939  18.727  -26.898 1.00 . A A . 199 LYS H    1 1 
       19 21203 1 1 25 LYS HA   H -22.680  16.703  -29.055 1.00 . A A . 199 LYS HA   1 1 
       19 21204 1 1 25 LYS HB2  H -21.761  19.558  -29.101 1.00 . A A . 199 LYS HB2  1 1 
       19 21205 1 1 25 LYS HB3  H -20.678  18.343  -29.754 1.00 . A A . 199 LYS HB3  1 1 
       19 21206 1 1 25 LYS HD2  H -20.922  18.866  -32.238 1.00 . A A . 199 LYS HD2  1 1 
       19 21207 1 1 25 LYS HD3  H -21.104  17.185  -31.733 1.00 . A A . 199 LYS HD3  1 1 
       19 21208 1 1 25 LYS HE2  H -21.731  17.254  -34.002 1.00 . A A . 199 LYS HE2  1 1 
       19 21209 1 1 25 LYS HE3  H -23.206  17.004  -33.053 1.00 . A A . 199 LYS HE3  1 1 
       19 21210 1 1 25 LYS HG2  H -23.370  17.805  -30.747 1.00 . A A . 199 LYS HG2  1 1 
       19 21211 1 1 25 LYS HG3  H -22.994  19.488  -30.994 1.00 . A A . 199 LYS HG3  1 1 
       19 21212 1 1 25 LYS HZ1  H -22.278  19.532  -34.245 1.00 . A A . 199 LYS HZ1  1 1 
       19 21213 1 1 25 LYS HZ2  H -23.666  19.392  -33.337 1.00 . A A . 199 LYS HZ2  1 1 
       19 21214 1 1 25 LYS HZ3  H -23.507  18.647  -34.809 1.00 . A A . 199 LYS HZ3  1 1 
       19 21215 1 1 25 LYS N    N -23.259  18.147  -27.662 1.00 . A A . 199 LYS N    1 1 
       19 21216 1 1 25 LYS NZ   N -23.025  18.903  -33.954 1.00 . A A . 199 LYS NZ   1 1 
       19 21217 1 1 25 LYS O    O -20.193  17.657  -27.275 1.00 . A A . 199 LYS O    1 1 
       19 21218 1 1 26 PRO C    C -19.204  14.577  -27.393 1.00 . A A . 200 PRO C    1 1 
       19 21219 1 1 26 PRO CA   C -20.279  15.000  -26.386 1.00 . A A . 200 PRO CA   1 1 
       19 21220 1 1 26 PRO CB   C -20.985  13.810  -25.725 1.00 . A A . 200 PRO CB   1 1 
       19 21221 1 1 26 PRO CD   C -22.518  14.894  -27.213 1.00 . A A . 200 PRO CD   1 1 
       19 21222 1 1 26 PRO CG   C -22.145  13.515  -26.670 1.00 . A A . 200 PRO CG   1 1 
       19 21223 1 1 26 PRO HA   H -19.835  15.635  -25.618 1.00 . A A . 200 PRO HA   1 1 
       19 21224 1 1 26 PRO HB2  H -20.331  12.946  -25.610 1.00 . A A . 200 PRO HB2  1 1 
       19 21225 1 1 26 PRO HB3  H -21.382  14.116  -24.755 1.00 . A A . 200 PRO HB3  1 1 
       19 21226 1 1 26 PRO HD2  H -22.849  14.798  -28.248 1.00 . A A . 200 PRO HD2  1 1 
       19 21227 1 1 26 PRO HD3  H -23.308  15.328  -26.595 1.00 . A A . 200 PRO HD3  1 1 
       19 21228 1 1 26 PRO HG2  H -21.812  12.872  -27.486 1.00 . A A . 200 PRO HG2  1 1 
       19 21229 1 1 26 PRO HG3  H -22.972  13.048  -26.145 1.00 . A A . 200 PRO HG3  1 1 
       19 21230 1 1 26 PRO N    N -21.320  15.718  -27.101 1.00 . A A . 200 PRO N    1 1 
       19 21231 1 1 26 PRO O    O -19.351  13.560  -28.075 1.00 . A A . 200 PRO O    1 1 
       19 21232 1 1 27 LEU C    C -15.726  15.285  -27.653 1.00 . A A . 201 LEU C    1 1 
       19 21233 1 1 27 LEU CA   C -17.020  15.096  -28.426 1.00 . A A . 201 LEU CA   1 1 
       19 21234 1 1 27 LEU CB   C -17.096  15.918  -29.726 1.00 . A A . 201 LEU CB   1 1 
       19 21235 1 1 27 LEU CD1  C -17.307  18.317  -28.812 1.00 . A A . 201 LEU CD1  1 1 
       19 21236 1 1 27 LEU CD2  C -17.951  17.810  -31.145 1.00 . A A . 201 LEU CD2  1 1 
       19 21237 1 1 27 LEU CG   C -17.883  17.240  -29.730 1.00 . A A . 201 LEU CG   1 1 
       19 21238 1 1 27 LEU H    H -18.013  16.140  -26.886 1.00 . A A . 201 LEU H    1 1 
       19 21239 1 1 27 LEU HA   H -17.060  14.052  -28.730 1.00 . A A . 201 LEU HA   1 1 
       19 21240 1 1 27 LEU HB2  H -16.084  16.090  -30.089 1.00 . A A . 201 LEU HB2  1 1 
       19 21241 1 1 27 LEU HB3  H -17.586  15.266  -30.440 1.00 . A A . 201 LEU HB3  1 1 
       19 21242 1 1 27 LEU HD11 H -17.367  17.984  -27.783 1.00 . A A . 201 LEU HD11 1 1 
       19 21243 1 1 27 LEU HD12 H -17.905  19.220  -28.896 1.00 . A A . 201 LEU HD12 1 1 
       19 21244 1 1 27 LEU HD13 H -16.274  18.537  -29.080 1.00 . A A . 201 LEU HD13 1 1 
       19 21245 1 1 27 LEU HD21 H -18.406  17.087  -31.818 1.00 . A A . 201 LEU HD21 1 1 
       19 21246 1 1 27 LEU HD22 H -16.956  18.064  -31.511 1.00 . A A . 201 LEU HD22 1 1 
       19 21247 1 1 27 LEU HD23 H -18.562  18.711  -31.155 1.00 . A A . 201 LEU HD23 1 1 
       19 21248 1 1 27 LEU HG   H -18.905  17.023  -29.426 1.00 . A A . 201 LEU HG   1 1 
       19 21249 1 1 27 LEU N    N -18.124  15.347  -27.509 1.00 . A A . 201 LEU N    1 1 
       19 21250 1 1 27 LEU O    O -15.238  16.406  -27.496 1.00 . A A . 201 LEU O    1 1 
       19 21251 1 1 28 PHE C    C -13.972  12.568  -25.839 1.00 . A A . 202 PHE C    1 1 
       19 21252 1 1 28 PHE CA   C -14.100  14.055  -26.194 1.00 . A A . 202 PHE CA   1 1 
       19 21253 1 1 28 PHE CB   C -14.342  14.885  -24.918 1.00 . A A . 202 PHE CB   1 1 
       19 21254 1 1 28 PHE CD1  C -12.914  13.953  -23.050 1.00 . A A . 202 PHE CD1  1 1 
       19 21255 1 1 28 PHE CD2  C -12.206  15.995  -24.164 1.00 . A A . 202 PHE CD2  1 1 
       19 21256 1 1 28 PHE CE1  C -11.724  13.955  -22.304 1.00 . A A . 202 PHE CE1  1 1 
       19 21257 1 1 28 PHE CE2  C -10.996  15.969  -23.454 1.00 . A A . 202 PHE CE2  1 1 
       19 21258 1 1 28 PHE CG   C -13.138  14.954  -24.009 1.00 . A A . 202 PHE CG   1 1 
       19 21259 1 1 28 PHE CZ   C -10.746  14.931  -22.544 1.00 . A A . 202 PHE CZ   1 1 
       19 21260 1 1 28 PHE H    H -15.628  13.303  -27.415 1.00 . A A . 202 PHE H    1 1 
       19 21261 1 1 28 PHE HA   H -13.202  14.397  -26.704 1.00 . A A . 202 PHE HA   1 1 
       19 21262 1 1 28 PHE HB2  H -14.617  15.907  -25.172 1.00 . A A . 202 PHE HB2  1 1 
       19 21263 1 1 28 PHE HB3  H -15.184  14.457  -24.382 1.00 . A A . 202 PHE HB3  1 1 
       19 21264 1 1 28 PHE HD1  H -13.645  13.166  -22.911 1.00 . A A . 202 PHE HD1  1 1 
       19 21265 1 1 28 PHE HD2  H -12.403  16.802  -24.852 1.00 . A A . 202 PHE HD2  1 1 
       19 21266 1 1 28 PHE HE1  H -11.534  13.180  -21.578 1.00 . A A . 202 PHE HE1  1 1 
       19 21267 1 1 28 PHE HE2  H -10.254  16.735  -23.622 1.00 . A A . 202 PHE HE2  1 1 
       19 21268 1 1 28 PHE HZ   H  -9.799  14.874  -22.029 1.00 . A A . 202 PHE HZ   1 1 
       19 21269 1 1 28 PHE N    N -15.232  14.182  -27.096 1.00 . A A . 202 PHE N    1 1 
       19 21270 1 1 28 PHE O    O -14.955  11.980  -25.383 1.00 . A A . 202 PHE O    1 1 
       19 21271 1 1 29 SER C    C -13.345   9.517  -26.365 1.00 . A A . 203 SER C    1 1 
       19 21272 1 1 29 SER CA   C -12.476  10.580  -25.668 1.00 . A A . 203 SER CA   1 1 
       19 21273 1 1 29 SER CB   C -12.399  10.359  -24.184 1.00 . A A . 203 SER CB   1 1 
       19 21274 1 1 29 SER H    H -12.037  12.530  -26.389 1.00 . A A . 203 SER H    1 1 
       19 21275 1 1 29 SER HA   H -11.471  10.397  -25.891 1.00 . A A . 203 SER HA   1 1 
       19 21276 1 1 29 SER HB2  H -13.387  10.574  -23.916 1.00 . A A . 203 SER HB2  1 1 
       19 21277 1 1 29 SER HB3  H -12.164   9.324  -23.942 1.00 . A A . 203 SER HB3  1 1 
       19 21278 1 1 29 SER HG   H -11.839  11.274  -22.602 1.00 . A A . 203 SER HG   1 1 
       19 21279 1 1 29 SER N    N -12.784  11.979  -25.990 1.00 . A A . 203 SER N    1 1 
       19 21280 1 1 29 SER O    O -14.298   9.803  -27.096 1.00 . A A . 203 SER O    1 1 
       19 21281 1 1 29 SER OG   O -11.501  11.219  -23.514 1.00 . A A . 203 SER OG   1 1 
       19 21282 1 1 30 ASN C    C -13.442   5.863  -25.689 1.00 . A A . 204 ASN C    1 1 
       19 21283 1 1 30 ASN CA   C -13.762   7.084  -26.580 1.00 . A A . 204 ASN CA   1 1 
       19 21284 1 1 30 ASN CB   C -13.537   6.824  -28.081 1.00 . A A . 204 ASN CB   1 1 
       19 21285 1 1 30 ASN CG   C -14.790   6.241  -28.715 1.00 . A A . 204 ASN CG   1 1 
       19 21286 1 1 30 ASN H    H -12.142   8.059  -25.624 1.00 . A A . 204 ASN H    1 1 
       19 21287 1 1 30 ASN HA   H -14.819   7.326  -26.439 1.00 . A A . 204 ASN HA   1 1 
       19 21288 1 1 30 ASN HB2  H -13.304   7.762  -28.586 1.00 . A A . 204 ASN HB2  1 1 
       19 21289 1 1 30 ASN HB3  H -12.688   6.157  -28.229 1.00 . A A . 204 ASN HB3  1 1 
       19 21290 1 1 30 ASN HD21 H -14.639   7.457  -30.345 1.00 . A A . 204 ASN HD21 1 1 
       19 21291 1 1 30 ASN HD22 H -15.995   6.328  -30.332 1.00 . A A . 204 ASN HD22 1 1 
       19 21292 1 1 30 ASN N    N -12.986   8.246  -26.158 1.00 . A A . 204 ASN N    1 1 
       19 21293 1 1 30 ASN ND2  N -15.164   6.716  -29.888 1.00 . A A . 204 ASN ND2  1 1 
       19 21294 1 1 30 ASN O    O -13.402   4.715  -26.137 1.00 . A A . 204 ASN O    1 1 
       19 21295 1 1 30 ASN OD1  O -15.437   5.355  -28.164 1.00 . A A . 204 ASN OD1  1 1 
       19 21296 1 1 31 LYS C    C -14.447   4.657  -23.000 1.00 . A A . 205 LYS C    1 1 
       19 21297 1 1 31 LYS CA   C -13.030   5.085  -23.363 1.00 . A A . 205 LYS CA   1 1 
       19 21298 1 1 31 LYS CB   C -12.333   5.650  -22.123 1.00 . A A . 205 LYS CB   1 1 
       19 21299 1 1 31 LYS CD   C -10.360   7.045  -21.492 1.00 . A A . 205 LYS CD   1 1 
       19 21300 1 1 31 LYS CE   C -10.358   6.634  -20.018 1.00 . A A . 205 LYS CE   1 1 
       19 21301 1 1 31 LYS CG   C -10.846   5.910  -22.386 1.00 . A A . 205 LYS CG   1 1 
       19 21302 1 1 31 LYS H    H -13.274   7.060  -24.084 1.00 . A A . 205 LYS H    1 1 
       19 21303 1 1 31 LYS HA   H -12.430   4.254  -23.724 1.00 . A A . 205 LYS HA   1 1 
       19 21304 1 1 31 LYS HB2  H -12.834   6.572  -21.826 1.00 . A A . 205 LYS HB2  1 1 
       19 21305 1 1 31 LYS HB3  H -12.423   4.940  -21.300 1.00 . A A . 205 LYS HB3  1 1 
       19 21306 1 1 31 LYS HD2  H  -9.350   7.312  -21.788 1.00 . A A . 205 LYS HD2  1 1 
       19 21307 1 1 31 LYS HD3  H -11.017   7.900  -21.653 1.00 . A A . 205 LYS HD3  1 1 
       19 21308 1 1 31 LYS HE2  H -11.342   6.252  -19.738 1.00 . A A . 205 LYS HE2  1 1 
       19 21309 1 1 31 LYS HE3  H  -9.630   5.834  -19.880 1.00 . A A . 205 LYS HE3  1 1 
       19 21310 1 1 31 LYS HG2  H -10.268   5.002  -22.207 1.00 . A A . 205 LYS HG2  1 1 
       19 21311 1 1 31 LYS HG3  H -10.697   6.214  -23.421 1.00 . A A . 205 LYS HG3  1 1 
       19 21312 1 1 31 LYS HZ1  H  -9.819   7.410  -18.206 1.00 . A A . 205 LYS HZ1  1 1 
       19 21313 1 1 31 LYS HZ2  H -10.798   8.410  -19.091 1.00 . A A . 205 LYS HZ2  1 1 
       19 21314 1 1 31 LYS HZ3  H  -9.212   8.283  -19.491 1.00 . A A . 205 LYS HZ3  1 1 
       19 21315 1 1 31 LYS N    N -13.146   6.106  -24.406 1.00 . A A . 205 LYS N    1 1 
       19 21316 1 1 31 LYS NZ   N -10.015   7.764  -19.136 1.00 . A A . 205 LYS NZ   1 1 
       19 21317 1 1 31 LYS O    O -15.149   5.432  -22.339 1.00 . A A . 205 LYS O    1 1 
       19 21318 1 1 32 ARG C    C -16.265   1.521  -22.993 1.00 . A A . 206 ARG C    1 1 
       19 21319 1 1 32 ARG CA   C -16.278   3.029  -23.243 1.00 . A A . 206 ARG CA   1 1 
       19 21320 1 1 32 ARG CB   C -17.183   3.411  -24.441 1.00 . A A . 206 ARG CB   1 1 
       19 21321 1 1 32 ARG CD   C -18.132   5.278  -25.909 1.00 . A A . 206 ARG CD   1 1 
       19 21322 1 1 32 ARG CG   C -17.298   4.928  -24.675 1.00 . A A . 206 ARG CG   1 1 
       19 21323 1 1 32 ARG CZ   C -20.571   5.635  -26.364 1.00 . A A . 206 ARG CZ   1 1 
       19 21324 1 1 32 ARG H    H -14.298   2.920  -24.034 1.00 . A A . 206 ARG H    1 1 
       19 21325 1 1 32 ARG HA   H -16.678   3.506  -22.346 1.00 . A A . 206 ARG HA   1 1 
       19 21326 1 1 32 ARG HB2  H -16.790   2.951  -25.349 1.00 . A A . 206 ARG HB2  1 1 
       19 21327 1 1 32 ARG HB3  H -18.183   3.012  -24.260 1.00 . A A . 206 ARG HB3  1 1 
       19 21328 1 1 32 ARG HD2  H -17.969   6.332  -26.119 1.00 . A A . 206 ARG HD2  1 1 
       19 21329 1 1 32 ARG HD3  H -17.778   4.704  -26.768 1.00 . A A . 206 ARG HD3  1 1 
       19 21330 1 1 32 ARG HE   H -19.815   4.389  -24.962 1.00 . A A . 206 ARG HE   1 1 
       19 21331 1 1 32 ARG HG2  H -17.725   5.410  -23.793 1.00 . A A . 206 ARG HG2  1 1 
       19 21332 1 1 32 ARG HG3  H -16.305   5.340  -24.846 1.00 . A A . 206 ARG HG3  1 1 
       19 21333 1 1 32 ARG HH11 H -19.356   6.985  -27.280 1.00 . A A . 206 ARG HH11 1 1 
       19 21334 1 1 32 ARG HH12 H -21.001   7.172  -27.718 1.00 . A A . 206 ARG HH12 1 1 
       19 21335 1 1 32 ARG HH21 H -22.011   4.436  -25.546 1.00 . A A . 206 ARG HH21 1 1 
       19 21336 1 1 32 ARG HH22 H -22.625   5.657  -26.615 1.00 . A A . 206 ARG HH22 1 1 
       19 21337 1 1 32 ARG N    N -14.910   3.498  -23.475 1.00 . A A . 206 ARG N    1 1 
       19 21338 1 1 32 ARG NE   N -19.571   5.032  -25.712 1.00 . A A . 206 ARG NE   1 1 
       19 21339 1 1 32 ARG NH1  N -20.305   6.634  -27.203 1.00 . A A . 206 ARG NH1  1 1 
       19 21340 1 1 32 ARG NH2  N -21.822   5.229  -26.162 1.00 . A A . 206 ARG NH2  1 1 
       19 21341 1 1 32 ARG O    O -16.640   0.758  -23.888 1.00 . A A . 206 ARG O    1 1 
       19 21342 1 1 33 LYS C    C -16.608  -0.483  -20.073 1.00 . A A . 207 LYS C    1 1 
       19 21343 1 1 33 LYS CA   C -15.900  -0.342  -21.411 1.00 . A A . 207 LYS CA   1 1 
       19 21344 1 1 33 LYS CB   C -14.498  -0.965  -21.364 1.00 . A A . 207 LYS CB   1 1 
       19 21345 1 1 33 LYS CD   C -12.740  -2.058  -22.879 1.00 . A A . 207 LYS CD   1 1 
       19 21346 1 1 33 LYS CE   C -13.286  -3.469  -23.159 1.00 . A A . 207 LYS CE   1 1 
       19 21347 1 1 33 LYS CG   C -13.848  -1.004  -22.754 1.00 . A A . 207 LYS CG   1 1 
       19 21348 1 1 33 LYS H    H -15.499   1.678  -21.098 1.00 . A A . 207 LYS H    1 1 
       19 21349 1 1 33 LYS HA   H -16.480  -0.864  -22.151 1.00 . A A . 207 LYS HA   1 1 
       19 21350 1 1 33 LYS HB2  H -13.866  -0.412  -20.669 1.00 . A A . 207 LYS HB2  1 1 
       19 21351 1 1 33 LYS HB3  H -14.598  -1.981  -20.993 1.00 . A A . 207 LYS HB3  1 1 
       19 21352 1 1 33 LYS HD2  H -12.118  -1.778  -23.727 1.00 . A A . 207 LYS HD2  1 1 
       19 21353 1 1 33 LYS HD3  H -12.104  -2.044  -21.994 1.00 . A A . 207 LYS HD3  1 1 
       19 21354 1 1 33 LYS HE2  H -14.300  -3.396  -23.559 1.00 . A A . 207 LYS HE2  1 1 
       19 21355 1 1 33 LYS HE3  H -12.657  -3.929  -23.924 1.00 . A A . 207 LYS HE3  1 1 
       19 21356 1 1 33 LYS HG2  H -14.608  -1.206  -23.508 1.00 . A A . 207 LYS HG2  1 1 
       19 21357 1 1 33 LYS HG3  H -13.424  -0.020  -22.961 1.00 . A A . 207 LYS HG3  1 1 
       19 21358 1 1 33 LYS HZ1  H -12.336  -4.413  -21.585 1.00 . A A . 207 LYS HZ1  1 1 
       19 21359 1 1 33 LYS HZ2  H -13.564  -5.288  -22.223 1.00 . A A . 207 LYS HZ2  1 1 
       19 21360 1 1 33 LYS HZ3  H -13.908  -4.031  -21.241 1.00 . A A . 207 LYS HZ3  1 1 
       19 21361 1 1 33 LYS N    N -15.853   1.059  -21.809 1.00 . A A . 207 LYS N    1 1 
       19 21362 1 1 33 LYS NZ   N -13.274  -4.346  -21.969 1.00 . A A . 207 LYS NZ   1 1 
       19 21363 1 1 33 LYS O    O -16.312   0.263  -19.141 1.00 . A A . 207 LYS O    1 1 
       19 21364 1 1 34 ILE C    C -17.563  -2.285  -17.692 1.00 . A A . 208 ILE C    1 1 
       19 21365 1 1 34 ILE CA   C -18.364  -1.647  -18.803 1.00 . A A . 208 ILE CA   1 1 
       19 21366 1 1 34 ILE CB   C -19.584  -2.509  -19.206 1.00 . A A . 208 ILE CB   1 1 
       19 21367 1 1 34 ILE CD1  C -22.044  -2.830  -18.564 1.00 . A A . 208 ILE CD1  1 1 
       19 21368 1 1 34 ILE CG1  C -20.662  -2.360  -18.133 1.00 . A A . 208 ILE CG1  1 1 
       19 21369 1 1 34 ILE CG2  C -19.251  -3.993  -19.443 1.00 . A A . 208 ILE CG2  1 1 
       19 21370 1 1 34 ILE H    H -17.784  -2.003  -20.762 1.00 . A A . 208 ILE H    1 1 
       19 21371 1 1 34 ILE HA   H -18.679  -0.685  -18.385 1.00 . A A . 208 ILE HA   1 1 
       19 21372 1 1 34 ILE HB   H -19.984  -2.101  -20.134 1.00 . A A . 208 ILE HB   1 1 
       19 21373 1 1 34 ILE HD11 H -22.036  -3.887  -18.822 1.00 . A A . 208 ILE HD11 1 1 
       19 21374 1 1 34 ILE HD12 H -22.727  -2.668  -17.735 1.00 . A A . 208 ILE HD12 1 1 
       19 21375 1 1 34 ILE HD13 H -22.377  -2.243  -19.418 1.00 . A A . 208 ILE HD13 1 1 
       19 21376 1 1 34 ILE HG12 H -20.379  -2.897  -17.229 1.00 . A A . 208 ILE HG12 1 1 
       19 21377 1 1 34 ILE HG13 H -20.730  -1.302  -17.918 1.00 . A A . 208 ILE HG13 1 1 
       19 21378 1 1 34 ILE HG21 H -18.985  -4.486  -18.506 1.00 . A A . 208 ILE HG21 1 1 
       19 21379 1 1 34 ILE HG22 H -20.105  -4.508  -19.880 1.00 . A A . 208 ILE HG22 1 1 
       19 21380 1 1 34 ILE HG23 H -18.413  -4.084  -20.126 1.00 . A A . 208 ILE HG23 1 1 
       19 21381 1 1 34 ILE N    N -17.559  -1.411  -19.981 1.00 . A A . 208 ILE N    1 1 
       19 21382 1 1 34 ILE O    O -16.665  -3.103  -17.915 1.00 . A A . 208 ILE O    1 1 
       19 21383 1 1 35 HIS C    C -18.915  -2.706  -14.486 1.00 . A A . 209 HIS C    1 1 
       19 21384 1 1 35 HIS CA   C -17.594  -2.518  -15.241 1.00 . A A . 209 HIS CA   1 1 
       19 21385 1 1 35 HIS CB   C -16.635  -1.575  -14.524 1.00 . A A . 209 HIS CB   1 1 
       19 21386 1 1 35 HIS CD2  C -14.543  -0.142  -14.940 1.00 . A A . 209 HIS CD2  1 1 
       19 21387 1 1 35 HIS CE1  C -13.673  -1.189  -16.669 1.00 . A A . 209 HIS CE1  1 1 
       19 21388 1 1 35 HIS CG   C -15.331  -1.228  -15.219 1.00 . A A . 209 HIS CG   1 1 
       19 21389 1 1 35 HIS H    H -18.708  -1.230  -16.405 1.00 . A A . 209 HIS H    1 1 
       19 21390 1 1 35 HIS HA   H -17.104  -3.469  -15.416 1.00 . A A . 209 HIS HA   1 1 
       19 21391 1 1 35 HIS HB2  H -17.211  -0.667  -14.437 1.00 . A A . 209 HIS HB2  1 1 
       19 21392 1 1 35 HIS HB3  H -16.424  -1.962  -13.528 1.00 . A A . 209 HIS HB3  1 1 
       19 21393 1 1 35 HIS HD1  H -15.159  -2.675  -16.779 1.00 . A A . 209 HIS HD1  1 1 
       19 21394 1 1 35 HIS HD2  H -14.724   0.587  -14.160 1.00 . A A . 209 HIS HD2  1 1 
       19 21395 1 1 35 HIS HE1  H -13.041  -1.447  -17.510 1.00 . A A . 209 HIS HE1  1 1 
       19 21396 1 1 35 HIS N    N -17.981  -1.930  -16.488 1.00 . A A . 209 HIS N    1 1 
       19 21397 1 1 35 HIS ND1  N -14.759  -1.880  -16.290 1.00 . A A . 209 HIS ND1  1 1 
       19 21398 1 1 35 HIS NE2  N -13.493  -0.124  -15.871 1.00 . A A . 209 HIS NE2  1 1 
       19 21399 1 1 35 HIS O    O -19.407  -1.808  -13.803 1.00 . A A . 209 HIS O    1 1 
       19 21400 1 1 36 LEU C    C -19.795  -5.045  -12.587 1.00 . A A . 210 LEU C    1 1 
       19 21401 1 1 36 LEU CA   C -20.547  -4.357  -13.730 1.00 . A A . 210 LEU CA   1 1 
       19 21402 1 1 36 LEU CB   C -21.572  -5.252  -14.428 1.00 . A A . 210 LEU CB   1 1 
       19 21403 1 1 36 LEU CD1  C -23.917  -6.158  -13.947 1.00 . A A . 210 LEU CD1  1 1 
       19 21404 1 1 36 LEU CD2  C -21.901  -7.529  -13.397 1.00 . A A . 210 LEU CD2  1 1 
       19 21405 1 1 36 LEU CG   C -22.458  -6.103  -13.484 1.00 . A A . 210 LEU CG   1 1 
       19 21406 1 1 36 LEU H    H -19.147  -4.509  -15.325 1.00 . A A . 210 LEU H    1 1 
       19 21407 1 1 36 LEU HA   H -21.117  -3.546  -13.317 1.00 . A A . 210 LEU HA   1 1 
       19 21408 1 1 36 LEU HB2  H -22.207  -4.606  -15.033 1.00 . A A . 210 LEU HB2  1 1 
       19 21409 1 1 36 LEU HB3  H -21.022  -5.896  -15.096 1.00 . A A . 210 LEU HB3  1 1 
       19 21410 1 1 36 LEU HD11 H -24.498  -6.782  -13.270 1.00 . A A . 210 LEU HD11 1 1 
       19 21411 1 1 36 LEU HD12 H -23.991  -6.551  -14.956 1.00 . A A . 210 LEU HD12 1 1 
       19 21412 1 1 36 LEU HD13 H -24.346  -5.158  -13.924 1.00 . A A . 210 LEU HD13 1 1 
       19 21413 1 1 36 LEU HD21 H -20.881  -7.512  -13.024 1.00 . A A . 210 LEU HD21 1 1 
       19 21414 1 1 36 LEU HD22 H -21.912  -8.009  -14.376 1.00 . A A . 210 LEU HD22 1 1 
       19 21415 1 1 36 LEU HD23 H -22.496  -8.119  -12.711 1.00 . A A . 210 LEU HD23 1 1 
       19 21416 1 1 36 LEU HG   H -22.476  -5.665  -12.489 1.00 . A A . 210 LEU HG   1 1 
       19 21417 1 1 36 LEU N    N -19.581  -3.838  -14.697 1.00 . A A . 210 LEU N    1 1 
       19 21418 1 1 36 LEU O    O -20.295  -5.118  -11.469 1.00 . A A . 210 LEU O    1 1 
       19 21419 1 1 37 SER C    C -16.270  -6.183  -12.236 1.00 . A A . 211 SER C    1 1 
       19 21420 1 1 37 SER CA   C -17.753  -6.192  -11.854 1.00 . A A . 211 SER CA   1 1 
       19 21421 1 1 37 SER CB   C -18.284  -7.624  -11.656 1.00 . A A . 211 SER CB   1 1 
       19 21422 1 1 37 SER H    H -18.215  -5.389  -13.780 1.00 . A A . 211 SER H    1 1 
       19 21423 1 1 37 SER HA   H -17.844  -5.664  -10.902 1.00 . A A . 211 SER HA   1 1 
       19 21424 1 1 37 SER HB2  H -17.647  -8.161  -10.960 1.00 . A A . 211 SER HB2  1 1 
       19 21425 1 1 37 SER HB3  H -19.282  -7.579  -11.218 1.00 . A A . 211 SER HB3  1 1 
       19 21426 1 1 37 SER HG   H -18.636  -9.278  -12.628 1.00 . A A . 211 SER HG   1 1 
       19 21427 1 1 37 SER N    N -18.580  -5.519  -12.846 1.00 . A A . 211 SER N    1 1 
       19 21428 1 1 37 SER O    O -15.446  -6.655  -11.446 1.00 . A A . 211 SER O    1 1 
       19 21429 1 1 37 SER OG   O -18.349  -8.358  -12.870 1.00 . A A . 211 SER OG   1 1 
       19 21430 1 1 38 GLU C    C -13.847  -4.479  -13.088 1.00 . A A . 212 GLU C    1 1 
       19 21431 1 1 38 GLU CA   C -14.519  -5.632  -13.824 1.00 . A A . 212 GLU CA   1 1 
       19 21432 1 1 38 GLU CB   C -14.360  -5.447  -15.344 1.00 . A A . 212 GLU CB   1 1 
       19 21433 1 1 38 GLU CD   C -13.754  -6.743  -17.461 1.00 . A A . 212 GLU CD   1 1 
       19 21434 1 1 38 GLU CG   C -14.485  -6.770  -16.113 1.00 . A A . 212 GLU CG   1 1 
       19 21435 1 1 38 GLU H    H -16.560  -5.130  -13.974 1.00 . A A . 212 GLU H    1 1 
       19 21436 1 1 38 GLU HA   H -14.037  -6.564  -13.522 1.00 . A A . 212 GLU HA   1 1 
       19 21437 1 1 38 GLU HB2  H -15.093  -4.732  -15.724 1.00 . A A . 212 GLU HB2  1 1 
       19 21438 1 1 38 GLU HB3  H -13.363  -5.046  -15.535 1.00 . A A . 212 GLU HB3  1 1 
       19 21439 1 1 38 GLU HG2  H -14.040  -7.568  -15.520 1.00 . A A . 212 GLU HG2  1 1 
       19 21440 1 1 38 GLU HG3  H -15.538  -7.007  -16.270 1.00 . A A . 212 GLU HG3  1 1 
       19 21441 1 1 38 GLU N    N -15.915  -5.680  -13.429 1.00 . A A . 212 GLU N    1 1 
       19 21442 1 1 38 GLU O    O -14.511  -3.520  -12.688 1.00 . A A . 212 GLU O    1 1 
       19 21443 1 1 38 GLU OE1  O -13.632  -5.675  -18.105 1.00 . A A . 212 GLU OE1  1 1 
       19 21444 1 1 38 GLU OE2  O -13.293  -7.824  -17.898 1.00 . A A . 212 GLU OE2  1 1 
       19 21445 1 1 39 LEU C    C -11.557  -3.484  -11.022 1.00 . A A . 213 LEU C    1 1 
       19 21446 1 1 39 LEU CA   C -11.582  -3.542  -12.542 1.00 . A A . 213 LEU CA   1 1 
       19 21447 1 1 39 LEU CB   C -11.809  -2.136  -13.157 1.00 . A A . 213 LEU CB   1 1 
       19 21448 1 1 39 LEU CD1  C  -9.362  -1.518  -13.508 1.00 . A A . 213 LEU CD1  1 1 
       19 21449 1 1 39 LEU CD2  C -10.662  -2.646  -15.358 1.00 . A A . 213 LEU CD2  1 1 
       19 21450 1 1 39 LEU CG   C -10.738  -1.687  -14.161 1.00 . A A . 213 LEU CG   1 1 
       19 21451 1 1 39 LEU H    H -12.111  -5.435  -13.300 1.00 . A A . 213 LEU H    1 1 
       19 21452 1 1 39 LEU HA   H -10.598  -3.889  -12.844 1.00 . A A . 213 LEU HA   1 1 
       19 21453 1 1 39 LEU HB2  H -12.768  -2.090  -13.668 1.00 . A A . 213 LEU HB2  1 1 
       19 21454 1 1 39 LEU HB3  H -11.855  -1.394  -12.357 1.00 . A A . 213 LEU HB3  1 1 
       19 21455 1 1 39 LEU HD11 H  -8.660  -1.149  -14.253 1.00 . A A . 213 LEU HD11 1 1 
       19 21456 1 1 39 LEU HD12 H  -8.982  -2.459  -13.113 1.00 . A A . 213 LEU HD12 1 1 
       19 21457 1 1 39 LEU HD13 H  -9.430  -0.782  -12.705 1.00 . A A . 213 LEU HD13 1 1 
       19 21458 1 1 39 LEU HD21 H -11.664  -2.829  -15.738 1.00 . A A . 213 LEU HD21 1 1 
       19 21459 1 1 39 LEU HD22 H -10.210  -3.593  -15.062 1.00 . A A . 213 LEU HD22 1 1 
       19 21460 1 1 39 LEU HD23 H -10.060  -2.192  -16.144 1.00 . A A . 213 LEU HD23 1 1 
       19 21461 1 1 39 LEU HG   H -11.039  -0.711  -14.540 1.00 . A A . 213 LEU HG   1 1 
       19 21462 1 1 39 LEU N    N -12.516  -4.544  -13.045 1.00 . A A . 213 LEU N    1 1 
       19 21463 1 1 39 LEU O    O -12.493  -3.881  -10.328 1.00 . A A . 213 LEU O    1 1 
       19 21464 1 1 40 MET C    C -11.063  -1.699   -8.586 1.00 . A A . 214 MET C    1 1 
       19 21465 1 1 40 MET CA   C -10.162  -2.792   -9.126 1.00 . A A . 214 MET CA   1 1 
       19 21466 1 1 40 MET CB   C  -8.676  -2.452   -8.951 1.00 . A A . 214 MET CB   1 1 
       19 21467 1 1 40 MET CE   C  -6.442   0.914  -10.086 1.00 . A A . 214 MET CE   1 1 
       19 21468 1 1 40 MET CG   C  -8.278  -1.060   -9.457 1.00 . A A . 214 MET CG   1 1 
       19 21469 1 1 40 MET H    H  -9.692  -2.684  -11.108 1.00 . A A . 214 MET H    1 1 
       19 21470 1 1 40 MET HA   H -10.379  -3.727   -8.606 1.00 . A A . 214 MET HA   1 1 
       19 21471 1 1 40 MET HB2  H  -8.413  -2.533   -7.896 1.00 . A A . 214 MET HB2  1 1 
       19 21472 1 1 40 MET HB3  H  -8.102  -3.191   -9.507 1.00 . A A . 214 MET HB3  1 1 
       19 21473 1 1 40 MET HE1  H  -6.949   1.026  -11.044 1.00 . A A . 214 MET HE1  1 1 
       19 21474 1 1 40 MET HE2  H  -6.938   1.536   -9.340 1.00 . A A . 214 MET HE2  1 1 
       19 21475 1 1 40 MET HE3  H  -5.405   1.230  -10.188 1.00 . A A . 214 MET HE3  1 1 
       19 21476 1 1 40 MET HG2  H  -8.699  -0.900  -10.449 1.00 . A A . 214 MET HG2  1 1 
       19 21477 1 1 40 MET HG3  H  -8.691  -0.306   -8.786 1.00 . A A . 214 MET HG3  1 1 
       19 21478 1 1 40 MET N    N -10.428  -3.000  -10.517 1.00 . A A . 214 MET N    1 1 
       19 21479 1 1 40 MET O    O -11.453  -0.743   -9.265 1.00 . A A . 214 MET O    1 1 
       19 21480 1 1 40 MET SD   S  -6.487  -0.820   -9.564 1.00 . A A . 214 MET SD   1 1 
       19 21481 1 1 41 LEU C    C -11.296  -0.751   -5.164 1.00 . A A . 215 LEU C    1 1 
       19 21482 1 1 41 LEU CA   C -12.089  -0.981   -6.445 1.00 . A A . 215 LEU CA   1 1 
       19 21483 1 1 41 LEU CB   C -13.482  -1.606   -6.228 1.00 . A A . 215 LEU CB   1 1 
       19 21484 1 1 41 LEU CD1  C -15.111  -3.144   -5.118 1.00 . A A . 215 LEU CD1  1 1 
       19 21485 1 1 41 LEU CD2  C -12.682  -3.685   -4.891 1.00 . A A . 215 LEU CD2  1 1 
       19 21486 1 1 41 LEU CG   C -13.703  -2.552   -5.025 1.00 . A A . 215 LEU CG   1 1 
       19 21487 1 1 41 LEU H    H -10.835  -2.644   -6.909 1.00 . A A . 215 LEU H    1 1 
       19 21488 1 1 41 LEU HA   H -12.219  -0.024   -6.951 1.00 . A A . 215 LEU HA   1 1 
       19 21489 1 1 41 LEU HB2  H -14.185  -0.784   -6.134 1.00 . A A . 215 LEU HB2  1 1 
       19 21490 1 1 41 LEU HB3  H -13.761  -2.134   -7.140 1.00 . A A . 215 LEU HB3  1 1 
       19 21491 1 1 41 LEU HD11 H -15.222  -3.685   -6.056 1.00 . A A . 215 LEU HD11 1 1 
       19 21492 1 1 41 LEU HD12 H -15.851  -2.345   -5.090 1.00 . A A . 215 LEU HD12 1 1 
       19 21493 1 1 41 LEU HD13 H -15.300  -3.821   -4.286 1.00 . A A . 215 LEU HD13 1 1 
       19 21494 1 1 41 LEU HD21 H -12.512  -4.156   -5.858 1.00 . A A . 215 LEU HD21 1 1 
       19 21495 1 1 41 LEU HD22 H -13.038  -4.437   -4.189 1.00 . A A . 215 LEU HD22 1 1 
       19 21496 1 1 41 LEU HD23 H -11.748  -3.289   -4.488 1.00 . A A . 215 LEU HD23 1 1 
       19 21497 1 1 41 LEU HG   H -13.660  -1.973   -4.109 1.00 . A A . 215 LEU HG   1 1 
       19 21498 1 1 41 LEU N    N -11.312  -1.852   -7.305 1.00 . A A . 215 LEU N    1 1 
       19 21499 1 1 41 LEU O    O -10.226  -1.344   -5.002 1.00 . A A . 215 LEU O    1 1 
       19 21500 1 1 42 GLU C    C -12.510   0.239   -1.867 1.00 . A A . 216 GLU C    1 1 
       19 21501 1 1 42 GLU CA   C -11.351   0.109   -2.861 1.00 . A A . 216 GLU CA   1 1 
       19 21502 1 1 42 GLU CB   C -10.282   1.194   -2.641 1.00 . A A . 216 GLU CB   1 1 
       19 21503 1 1 42 GLU CD   C  -7.799   1.647   -2.845 1.00 . A A . 216 GLU CD   1 1 
       19 21504 1 1 42 GLU CG   C  -8.978   0.837   -3.351 1.00 . A A . 216 GLU CG   1 1 
       19 21505 1 1 42 GLU H    H -12.604   0.649   -4.496 1.00 . A A . 216 GLU H    1 1 
       19 21506 1 1 42 GLU HA   H -10.903  -0.864   -2.660 1.00 . A A . 216 GLU HA   1 1 
       19 21507 1 1 42 GLU HB2  H -10.646   2.159   -2.993 1.00 . A A . 216 GLU HB2  1 1 
       19 21508 1 1 42 GLU HB3  H -10.064   1.274   -1.579 1.00 . A A . 216 GLU HB3  1 1 
       19 21509 1 1 42 GLU HG2  H  -8.753  -0.218   -3.205 1.00 . A A . 216 GLU HG2  1 1 
       19 21510 1 1 42 GLU HG3  H  -9.102   1.015   -4.416 1.00 . A A . 216 GLU HG3  1 1 
       19 21511 1 1 42 GLU N    N -11.811   0.068   -4.247 1.00 . A A . 216 GLU N    1 1 
       19 21512 1 1 42 GLU O    O -12.315   0.672   -0.732 1.00 . A A . 216 GLU O    1 1 
       19 21513 1 1 42 GLU OE1  O  -7.715   2.847   -3.188 1.00 . A A . 216 GLU OE1  1 1 
       19 21514 1 1 42 GLU OE2  O  -6.901   1.069   -2.179 1.00 . A A . 216 GLU OE2  1 1 
       19 21515 1 1 43 LYS C    C -15.296  -1.790   -1.483 1.00 . A A . 217 LYS C    1 1 
       19 21516 1 1 43 LYS CA   C -14.830  -0.350   -1.324 1.00 . A A . 217 LYS CA   1 1 
       19 21517 1 1 43 LYS CB   C -15.907   0.738   -1.479 1.00 . A A . 217 LYS CB   1 1 
       19 21518 1 1 43 LYS CD   C -17.434   2.262   -0.153 1.00 . A A . 217 LYS CD   1 1 
       19 21519 1 1 43 LYS CE   C -17.647   2.790    1.266 1.00 . A A . 217 LYS CE   1 1 
       19 21520 1 1 43 LYS CG   C -16.435   1.109   -0.090 1.00 . A A . 217 LYS CG   1 1 
       19 21521 1 1 43 LYS H    H -13.840  -0.517   -3.187 1.00 . A A . 217 LYS H    1 1 
       19 21522 1 1 43 LYS HA   H -14.431  -0.278   -0.309 1.00 . A A . 217 LYS HA   1 1 
       19 21523 1 1 43 LYS HB2  H -15.461   1.630   -1.924 1.00 . A A . 217 LYS HB2  1 1 
       19 21524 1 1 43 LYS HB3  H -16.724   0.401   -2.115 1.00 . A A . 217 LYS HB3  1 1 
       19 21525 1 1 43 LYS HD2  H -17.028   3.061   -0.777 1.00 . A A . 217 LYS HD2  1 1 
       19 21526 1 1 43 LYS HD3  H -18.375   1.911   -0.579 1.00 . A A . 217 LYS HD3  1 1 
       19 21527 1 1 43 LYS HE2  H -18.046   1.993    1.895 1.00 . A A . 217 LYS HE2  1 1 
       19 21528 1 1 43 LYS HE3  H -16.683   3.095    1.682 1.00 . A A . 217 LYS HE3  1 1 
       19 21529 1 1 43 LYS HG2  H -16.906   0.241    0.373 1.00 . A A . 217 LYS HG2  1 1 
       19 21530 1 1 43 LYS HG3  H -15.586   1.423    0.519 1.00 . A A . 217 LYS HG3  1 1 
       19 21531 1 1 43 LYS HZ1  H -18.230   4.672    0.658 1.00 . A A . 217 LYS HZ1  1 1 
       19 21532 1 1 43 LYS HZ2  H -18.636   4.321    2.219 1.00 . A A . 217 LYS HZ2  1 1 
       19 21533 1 1 43 LYS HZ3  H -19.492   3.672    0.972 1.00 . A A . 217 LYS HZ3  1 1 
       19 21534 1 1 43 LYS N    N -13.728  -0.139   -2.258 1.00 . A A . 217 LYS N    1 1 
       19 21535 1 1 43 LYS NZ   N -18.564   3.942    1.282 1.00 . A A . 217 LYS NZ   1 1 
       19 21536 1 1 43 LYS O    O -16.421  -2.085   -1.886 1.00 . A A . 217 LYS O    1 1 
       19 21537 1 1 44 CYS C    C -15.508  -4.392    0.045 1.00 . A A . 218 CYS C    1 1 
       19 21538 1 1 44 CYS CA   C -14.610  -4.130   -1.183 1.00 . A A . 218 CYS CA   1 1 
       19 21539 1 1 44 CYS CB   C -13.231  -4.797   -1.082 1.00 . A A . 218 CYS CB   1 1 
       19 21540 1 1 44 CYS H    H -13.473  -2.378   -0.885 1.00 . A A . 218 CYS H    1 1 
       19 21541 1 1 44 CYS HA   H -15.109  -4.439   -2.101 1.00 . A A . 218 CYS HA   1 1 
       19 21542 1 1 44 CYS HB2  H -12.525  -4.255   -1.715 1.00 . A A . 218 CYS HB2  1 1 
       19 21543 1 1 44 CYS HB3  H -12.884  -4.732   -0.055 1.00 . A A . 218 CYS HB3  1 1 
       19 21544 1 1 44 CYS HG   H -11.899  -6.635   -1.741 1.00 . A A . 218 CYS HG   1 1 
       19 21545 1 1 44 CYS N    N -14.358  -2.702   -1.246 1.00 . A A . 218 CYS N    1 1 
       19 21546 1 1 44 CYS O    O -15.437  -3.636    1.015 1.00 . A A . 218 CYS O    1 1 
       19 21547 1 1 44 CYS SG   S -13.229  -6.530   -1.605 1.00 . A A . 218 CYS SG   1 1 
       19 21548 1 1 45 PRO C    C -16.514  -6.195    2.473 1.00 . A A . 219 PRO C    1 1 
       19 21549 1 1 45 PRO CA   C -17.231  -5.739    1.192 1.00 . A A . 219 PRO CA   1 1 
       19 21550 1 1 45 PRO CB   C -18.203  -6.806    0.677 1.00 . A A . 219 PRO CB   1 1 
       19 21551 1 1 45 PRO CD   C -16.686  -6.298   -1.068 1.00 . A A . 219 PRO CD   1 1 
       19 21552 1 1 45 PRO CG   C -17.437  -7.470   -0.459 1.00 . A A . 219 PRO CG   1 1 
       19 21553 1 1 45 PRO HA   H -17.813  -4.854    1.442 1.00 . A A . 219 PRO HA   1 1 
       19 21554 1 1 45 PRO HB2  H -18.488  -7.523    1.445 1.00 . A A . 219 PRO HB2  1 1 
       19 21555 1 1 45 PRO HB3  H -19.095  -6.327    0.275 1.00 . A A . 219 PRO HB3  1 1 
       19 21556 1 1 45 PRO HD2  H -15.816  -6.661   -1.600 1.00 . A A . 219 PRO HD2  1 1 
       19 21557 1 1 45 PRO HD3  H -17.337  -5.760   -1.758 1.00 . A A . 219 PRO HD3  1 1 
       19 21558 1 1 45 PRO HG2  H -16.723  -8.182   -0.051 1.00 . A A . 219 PRO HG2  1 1 
       19 21559 1 1 45 PRO HG3  H -18.098  -7.950   -1.176 1.00 . A A . 219 PRO HG3  1 1 
       19 21560 1 1 45 PRO N    N -16.347  -5.442    0.059 1.00 . A A . 219 PRO N    1 1 
       19 21561 1 1 45 PRO O    O -17.187  -6.417    3.483 1.00 . A A . 219 PRO O    1 1 
       19 21562 1 1 46 PHE C    C -14.680  -6.369    4.942 1.00 . A A . 220 PHE C    1 1 
       19 21563 1 1 46 PHE CA   C -14.431  -6.988    3.546 1.00 . A A . 220 PHE CA   1 1 
       19 21564 1 1 46 PHE CB   C -12.943  -7.212    3.219 1.00 . A A . 220 PHE CB   1 1 
       19 21565 1 1 46 PHE CD1  C -12.595  -4.789    2.785 1.00 . A A . 220 PHE CD1  1 1 
       19 21566 1 1 46 PHE CD2  C -11.287  -6.384    1.521 1.00 . A A . 220 PHE CD2  1 1 
       19 21567 1 1 46 PHE CE1  C -11.867  -3.720    2.239 1.00 . A A . 220 PHE CE1  1 1 
       19 21568 1 1 46 PHE CE2  C -10.534  -5.327    0.974 1.00 . A A . 220 PHE CE2  1 1 
       19 21569 1 1 46 PHE CG   C -12.264  -6.103    2.477 1.00 . A A . 220 PHE CG   1 1 
       19 21570 1 1 46 PHE CZ   C -10.803  -3.999    1.360 1.00 . A A . 220 PHE CZ   1 1 
       19 21571 1 1 46 PHE H    H -14.686  -6.166    1.602 1.00 . A A . 220 PHE H    1 1 
       19 21572 1 1 46 PHE HA   H -14.793  -7.961    3.585 1.00 . A A . 220 PHE HA   1 1 
       19 21573 1 1 46 PHE HB2  H -12.397  -7.360    4.152 1.00 . A A . 220 PHE HB2  1 1 
       19 21574 1 1 46 PHE HB3  H -12.807  -8.133    2.653 1.00 . A A . 220 PHE HB3  1 1 
       19 21575 1 1 46 PHE HD1  H -13.445  -4.705    3.436 1.00 . A A . 220 PHE HD1  1 1 
       19 21576 1 1 46 PHE HD2  H -11.135  -7.422    1.266 1.00 . A A . 220 PHE HD2  1 1 
       19 21577 1 1 46 PHE HE1  H -12.121  -2.697    2.481 1.00 . A A . 220 PHE HE1  1 1 
       19 21578 1 1 46 PHE HE2  H  -9.744  -5.524    0.264 1.00 . A A . 220 PHE HE2  1 1 
       19 21579 1 1 46 PHE HZ   H -10.215  -3.189    0.948 1.00 . A A . 220 PHE HZ   1 1 
       19 21580 1 1 46 PHE N    N -15.187  -6.382    2.448 1.00 . A A . 220 PHE N    1 1 
       19 21581 1 1 46 PHE O    O -14.970  -5.174    5.054 1.00 . A A . 220 PHE O    1 1 
       19 21582 1 1 47 PRO C    C -13.007  -5.869    7.496 1.00 . A A . 221 PRO C    1 1 
       19 21583 1 1 47 PRO CA   C -14.357  -6.600    7.364 1.00 . A A . 221 PRO CA   1 1 
       19 21584 1 1 47 PRO CB   C -14.475  -7.807    8.304 1.00 . A A . 221 PRO CB   1 1 
       19 21585 1 1 47 PRO CD   C -14.409  -8.600    6.041 1.00 . A A . 221 PRO CD   1 1 
       19 21586 1 1 47 PRO CG   C -13.967  -8.970    7.455 1.00 . A A . 221 PRO CG   1 1 
       19 21587 1 1 47 PRO HA   H -15.167  -5.900    7.569 1.00 . A A . 221 PRO HA   1 1 
       19 21588 1 1 47 PRO HB2  H -13.886  -7.688    9.215 1.00 . A A . 221 PRO HB2  1 1 
       19 21589 1 1 47 PRO HB3  H -15.526  -7.971    8.551 1.00 . A A . 221 PRO HB3  1 1 
       19 21590 1 1 47 PRO HD2  H -13.685  -8.962    5.313 1.00 . A A . 221 PRO HD2  1 1 
       19 21591 1 1 47 PRO HD3  H -15.392  -9.028    5.838 1.00 . A A . 221 PRO HD3  1 1 
       19 21592 1 1 47 PRO HG2  H -12.882  -9.000    7.489 1.00 . A A . 221 PRO HG2  1 1 
       19 21593 1 1 47 PRO HG3  H -14.390  -9.924    7.775 1.00 . A A . 221 PRO HG3  1 1 
       19 21594 1 1 47 PRO N    N -14.510  -7.149    6.023 1.00 . A A . 221 PRO N    1 1 
       19 21595 1 1 47 PRO O    O -12.144  -5.939    6.612 1.00 . A A . 221 PRO O    1 1 
       19 21596 1 1 48 ALA C    C -10.513  -5.571    9.385 1.00 . A A . 222 ALA C    1 1 
       19 21597 1 1 48 ALA CA   C -11.556  -4.529    8.976 1.00 . A A . 222 ALA CA   1 1 
       19 21598 1 1 48 ALA CB   C -11.814  -3.599   10.167 1.00 . A A . 222 ALA CB   1 1 
       19 21599 1 1 48 ALA H    H -13.535  -5.177    9.318 1.00 . A A . 222 ALA H    1 1 
       19 21600 1 1 48 ALA HA   H -11.160  -3.951    8.139 1.00 . A A . 222 ALA HA   1 1 
       19 21601 1 1 48 ALA HB1  H -12.561  -2.850    9.907 1.00 . A A . 222 ALA HB1  1 1 
       19 21602 1 1 48 ALA HB2  H -12.170  -4.179   11.019 1.00 . A A . 222 ALA HB2  1 1 
       19 21603 1 1 48 ALA HB3  H -10.891  -3.099   10.454 1.00 . A A . 222 ALA HB3  1 1 
       19 21604 1 1 48 ALA N    N -12.817  -5.163    8.612 1.00 . A A . 222 ALA N    1 1 
       19 21605 1 1 48 ALA O    O -10.857  -6.611    9.951 1.00 . A A . 222 ALA O    1 1 
       19 21606 1 1 49 GLY C    C  -7.900  -7.319    9.514 1.00 . A A . 223 GLY C    1 1 
       19 21607 1 1 49 GLY CA   C  -8.081  -5.833    9.820 1.00 . A A . 223 GLY CA   1 1 
       19 21608 1 1 49 GLY H    H  -9.055  -4.478    8.524 1.00 . A A . 223 GLY H    1 1 
       19 21609 1 1 49 GLY HA2  H  -7.206  -5.290    9.472 1.00 . A A . 223 GLY HA2  1 1 
       19 21610 1 1 49 GLY HA3  H  -8.165  -5.706   10.901 1.00 . A A . 223 GLY HA3  1 1 
       19 21611 1 1 49 GLY N    N  -9.242  -5.234    9.176 1.00 . A A . 223 GLY N    1 1 
       19 21612 1 1 49 GLY O    O  -7.237  -8.024   10.271 1.00 . A A . 223 GLY O    1 1 
       19 21613 1 1 50 SER C    C  -7.928  -9.668    6.966 1.00 . A A . 224 SER C    1 1 
       19 21614 1 1 50 SER CA   C  -8.705  -9.232    8.203 1.00 . A A . 224 SER CA   1 1 
       19 21615 1 1 50 SER CB   C -10.200  -9.487    8.033 1.00 . A A . 224 SER CB   1 1 
       19 21616 1 1 50 SER H    H  -8.919  -7.155    7.785 1.00 . A A . 224 SER H    1 1 
       19 21617 1 1 50 SER HA   H  -8.366  -9.805    9.064 1.00 . A A . 224 SER HA   1 1 
       19 21618 1 1 50 SER HB2  H -10.574  -8.830    7.250 1.00 . A A . 224 SER HB2  1 1 
       19 21619 1 1 50 SER HB3  H -10.358 -10.523    7.731 1.00 . A A . 224 SER HB3  1 1 
       19 21620 1 1 50 SER HG   H -10.785  -8.323    9.521 1.00 . A A . 224 SER HG   1 1 
       19 21621 1 1 50 SER N    N  -8.512  -7.812    8.438 1.00 . A A . 224 SER N    1 1 
       19 21622 1 1 50 SER O    O  -7.825  -8.924    5.993 1.00 . A A . 224 SER O    1 1 
       19 21623 1 1 50 SER OG   O -10.910  -9.249    9.234 1.00 . A A . 224 SER OG   1 1 
       19 21624 1 1 51 ASP C    C  -7.485 -11.485    4.523 1.00 . A A . 225 ASP C    1 1 
       19 21625 1 1 51 ASP CA   C  -6.698 -11.497    5.835 1.00 . A A . 225 ASP CA   1 1 
       19 21626 1 1 51 ASP CB   C  -6.341 -12.942    6.169 1.00 . A A . 225 ASP CB   1 1 
       19 21627 1 1 51 ASP CG   C  -5.361 -13.572    5.172 1.00 . A A . 225 ASP CG   1 1 
       19 21628 1 1 51 ASP H    H  -7.551 -11.479    7.785 1.00 . A A . 225 ASP H    1 1 
       19 21629 1 1 51 ASP HA   H  -5.776 -10.930    5.702 1.00 . A A . 225 ASP HA   1 1 
       19 21630 1 1 51 ASP HB2  H  -5.905 -12.990    7.168 1.00 . A A . 225 ASP HB2  1 1 
       19 21631 1 1 51 ASP HB3  H  -7.272 -13.515    6.148 1.00 . A A . 225 ASP HB3  1 1 
       19 21632 1 1 51 ASP N    N  -7.456 -10.917    6.951 1.00 . A A . 225 ASP N    1 1 
       19 21633 1 1 51 ASP O    O  -6.899 -11.469    3.443 1.00 . A A . 225 ASP O    1 1 
       19 21634 1 1 51 ASP OD1  O  -4.421 -12.913    4.668 1.00 . A A . 225 ASP OD1  1 1 
       19 21635 1 1 51 ASP OD2  O  -5.514 -14.777    4.898 1.00 . A A . 225 ASP OD2  1 1 
       19 21636 1 1 52 LEU C    C  -9.260 -10.038    2.602 1.00 . A A . 226 LEU C    1 1 
       19 21637 1 1 52 LEU CA   C  -9.666 -11.266    3.418 1.00 . A A . 226 LEU CA   1 1 
       19 21638 1 1 52 LEU CB   C -11.146 -11.099    3.800 1.00 . A A . 226 LEU CB   1 1 
       19 21639 1 1 52 LEU CD1  C -13.290 -11.966    4.683 1.00 . A A . 226 LEU CD1  1 1 
       19 21640 1 1 52 LEU CD2  C -11.959 -13.429    3.148 1.00 . A A . 226 LEU CD2  1 1 
       19 21641 1 1 52 LEU CG   C -11.875 -12.372    4.256 1.00 . A A . 226 LEU CG   1 1 
       19 21642 1 1 52 LEU H    H  -9.235 -11.424    5.515 1.00 . A A . 226 LEU H    1 1 
       19 21643 1 1 52 LEU HA   H  -9.520 -12.160    2.815 1.00 . A A . 226 LEU HA   1 1 
       19 21644 1 1 52 LEU HB2  H -11.218 -10.340    4.581 1.00 . A A . 226 LEU HB2  1 1 
       19 21645 1 1 52 LEU HB3  H -11.679 -10.712    2.927 1.00 . A A . 226 LEU HB3  1 1 
       19 21646 1 1 52 LEU HD11 H -13.800 -11.467    3.857 1.00 . A A . 226 LEU HD11 1 1 
       19 21647 1 1 52 LEU HD12 H -13.235 -11.288    5.533 1.00 . A A . 226 LEU HD12 1 1 
       19 21648 1 1 52 LEU HD13 H -13.858 -12.848    4.982 1.00 . A A . 226 LEU HD13 1 1 
       19 21649 1 1 52 LEU HD21 H -12.406 -13.003    2.248 1.00 . A A . 226 LEU HD21 1 1 
       19 21650 1 1 52 LEU HD22 H -12.566 -14.270    3.483 1.00 . A A . 226 LEU HD22 1 1 
       19 21651 1 1 52 LEU HD23 H -10.968 -13.810    2.908 1.00 . A A . 226 LEU HD23 1 1 
       19 21652 1 1 52 LEU HG   H -11.357 -12.798    5.116 1.00 . A A . 226 LEU HG   1 1 
       19 21653 1 1 52 LEU N    N  -8.821 -11.420    4.597 1.00 . A A . 226 LEU N    1 1 
       19 21654 1 1 52 LEU O    O  -9.341 -10.062    1.374 1.00 . A A . 226 LEU O    1 1 
       19 21655 1 1 53 ALA C    C  -7.074  -8.005    1.847 1.00 . A A . 227 ALA C    1 1 
       19 21656 1 1 53 ALA CA   C  -8.361  -7.752    2.641 1.00 . A A . 227 ALA CA   1 1 
       19 21657 1 1 53 ALA CB   C  -8.225  -6.673    3.719 1.00 . A A . 227 ALA CB   1 1 
       19 21658 1 1 53 ALA H    H  -8.781  -9.003    4.282 1.00 . A A . 227 ALA H    1 1 
       19 21659 1 1 53 ALA HA   H  -9.113  -7.427    1.934 1.00 . A A . 227 ALA HA   1 1 
       19 21660 1 1 53 ALA HB1  H  -8.020  -5.711    3.260 1.00 . A A . 227 ALA HB1  1 1 
       19 21661 1 1 53 ALA HB2  H  -9.161  -6.588    4.276 1.00 . A A . 227 ALA HB2  1 1 
       19 21662 1 1 53 ALA HB3  H  -7.418  -6.916    4.411 1.00 . A A . 227 ALA HB3  1 1 
       19 21663 1 1 53 ALA N    N  -8.838  -8.966    3.271 1.00 . A A . 227 ALA N    1 1 
       19 21664 1 1 53 ALA O    O  -6.953  -7.538    0.712 1.00 . A A . 227 ALA O    1 1 
       19 21665 1 1 54 GLN C    C  -5.306 -10.157    0.503 1.00 . A A . 228 GLN C    1 1 
       19 21666 1 1 54 GLN CA   C  -4.947  -9.225    1.671 1.00 . A A . 228 GLN CA   1 1 
       19 21667 1 1 54 GLN CB   C  -3.974  -9.848    2.687 1.00 . A A . 228 GLN CB   1 1 
       19 21668 1 1 54 GLN CD   C  -1.709 -10.952    3.011 1.00 . A A . 228 GLN CD   1 1 
       19 21669 1 1 54 GLN CG   C  -2.842 -10.646    2.036 1.00 . A A . 228 GLN CG   1 1 
       19 21670 1 1 54 GLN H    H  -6.323  -9.243    3.272 1.00 . A A . 228 GLN H    1 1 
       19 21671 1 1 54 GLN HA   H  -4.468  -8.338    1.254 1.00 . A A . 228 GLN HA   1 1 
       19 21672 1 1 54 GLN HB2  H  -3.540  -9.040    3.277 1.00 . A A . 228 GLN HB2  1 1 
       19 21673 1 1 54 GLN HB3  H  -4.513 -10.512    3.362 1.00 . A A . 228 GLN HB3  1 1 
       19 21674 1 1 54 GLN HE21 H  -2.908 -12.071    4.249 1.00 . A A . 228 GLN HE21 1 1 
       19 21675 1 1 54 GLN HE22 H  -1.195 -12.030    4.642 1.00 . A A . 228 GLN HE22 1 1 
       19 21676 1 1 54 GLN HG2  H  -3.253 -11.582    1.660 1.00 . A A . 228 GLN HG2  1 1 
       19 21677 1 1 54 GLN HG3  H  -2.437 -10.079    1.197 1.00 . A A . 228 GLN HG3  1 1 
       19 21678 1 1 54 GLN N    N  -6.149  -8.808    2.377 1.00 . A A . 228 GLN N    1 1 
       19 21679 1 1 54 GLN NE2  N  -1.961 -11.700    4.077 1.00 . A A . 228 GLN NE2  1 1 
       19 21680 1 1 54 GLN O    O  -4.764  -9.995   -0.591 1.00 . A A . 228 GLN O    1 1 
       19 21681 1 1 54 GLN OE1  O  -0.587 -10.486    2.820 1.00 . A A . 228 GLN OE1  1 1 
       19 21682 1 1 55 LYS C    C  -7.357 -11.272   -1.496 1.00 . A A . 229 LYS C    1 1 
       19 21683 1 1 55 LYS CA   C  -6.640 -12.020   -0.381 1.00 . A A . 229 LYS CA   1 1 
       19 21684 1 1 55 LYS CB   C  -7.507 -13.177    0.150 1.00 . A A . 229 LYS CB   1 1 
       19 21685 1 1 55 LYS CD   C  -5.690 -14.186    1.620 1.00 . A A . 229 LYS CD   1 1 
       19 21686 1 1 55 LYS CE   C  -4.948 -15.467    2.003 1.00 . A A . 229 LYS CE   1 1 
       19 21687 1 1 55 LYS CG   C  -6.671 -14.426    0.470 1.00 . A A . 229 LYS CG   1 1 
       19 21688 1 1 55 LYS H    H  -6.616 -11.222    1.626 1.00 . A A . 229 LYS H    1 1 
       19 21689 1 1 55 LYS HA   H  -5.739 -12.439   -0.832 1.00 . A A . 229 LYS HA   1 1 
       19 21690 1 1 55 LYS HB2  H  -8.072 -12.862    1.029 1.00 . A A . 229 LYS HB2  1 1 
       19 21691 1 1 55 LYS HB3  H  -8.227 -13.463   -0.620 1.00 . A A . 229 LYS HB3  1 1 
       19 21692 1 1 55 LYS HD2  H  -4.966 -13.431    1.318 1.00 . A A . 229 LYS HD2  1 1 
       19 21693 1 1 55 LYS HD3  H  -6.240 -13.820    2.487 1.00 . A A . 229 LYS HD3  1 1 
       19 21694 1 1 55 LYS HE2  H  -5.640 -16.121    2.540 1.00 . A A . 229 LYS HE2  1 1 
       19 21695 1 1 55 LYS HE3  H  -4.594 -15.968    1.102 1.00 . A A . 229 LYS HE3  1 1 
       19 21696 1 1 55 LYS HG2  H  -7.344 -15.240    0.731 1.00 . A A . 229 LYS HG2  1 1 
       19 21697 1 1 55 LYS HG3  H  -6.115 -14.727   -0.419 1.00 . A A . 229 LYS HG3  1 1 
       19 21698 1 1 55 LYS HZ1  H  -3.129 -14.587    2.357 1.00 . A A . 229 LYS HZ1  1 1 
       19 21699 1 1 55 LYS HZ2  H  -3.374 -15.986    3.231 1.00 . A A . 229 LYS HZ2  1 1 
       19 21700 1 1 55 LYS HZ3  H  -4.159 -14.624    3.678 1.00 . A A . 229 LYS HZ3  1 1 
       19 21701 1 1 55 LYS N    N  -6.221 -11.115    0.695 1.00 . A A . 229 LYS N    1 1 
       19 21702 1 1 55 LYS NZ   N  -3.801 -15.151    2.872 1.00 . A A . 229 LYS NZ   1 1 
       19 21703 1 1 55 LYS O    O  -7.201 -11.656   -2.656 1.00 . A A . 229 LYS O    1 1 
       19 21704 1 1 56 TRP C    C  -7.426  -8.692   -2.955 1.00 . A A . 230 TRP C    1 1 
       19 21705 1 1 56 TRP CA   C  -8.614  -9.328   -2.227 1.00 . A A . 230 TRP CA   1 1 
       19 21706 1 1 56 TRP CB   C  -9.560  -8.266   -1.654 1.00 . A A . 230 TRP CB   1 1 
       19 21707 1 1 56 TRP CD1  C -10.717  -7.375   -3.714 1.00 . A A . 230 TRP CD1  1 1 
       19 21708 1 1 56 TRP CD2  C  -9.171  -5.968   -2.914 1.00 . A A . 230 TRP CD2  1 1 
       19 21709 1 1 56 TRP CE2  C  -9.609  -5.437   -4.159 1.00 . A A . 230 TRP CE2  1 1 
       19 21710 1 1 56 TRP CE3  C  -8.150  -5.272   -2.237 1.00 . A A . 230 TRP CE3  1 1 
       19 21711 1 1 56 TRP CG   C  -9.872  -7.221   -2.673 1.00 . A A . 230 TRP CG   1 1 
       19 21712 1 1 56 TRP CH2  C  -8.030  -3.613   -4.014 1.00 . A A . 230 TRP CH2  1 1 
       19 21713 1 1 56 TRP CZ2  C  -9.051  -4.276   -4.708 1.00 . A A . 230 TRP CZ2  1 1 
       19 21714 1 1 56 TRP CZ3  C  -7.582  -4.110   -2.782 1.00 . A A . 230 TRP CZ3  1 1 
       19 21715 1 1 56 TRP H    H  -8.265  -9.970   -0.222 1.00 . A A . 230 TRP H    1 1 
       19 21716 1 1 56 TRP HA   H  -9.175  -9.919   -2.952 1.00 . A A . 230 TRP HA   1 1 
       19 21717 1 1 56 TRP HB2  H -10.485  -8.735   -1.320 1.00 . A A . 230 TRP HB2  1 1 
       19 21718 1 1 56 TRP HB3  H  -9.094  -7.785   -0.796 1.00 . A A . 230 TRP HB3  1 1 
       19 21719 1 1 56 TRP HD1  H -11.340  -8.241   -3.894 1.00 . A A . 230 TRP HD1  1 1 
       19 21720 1 1 56 TRP HE1  H -11.056  -6.285   -5.486 1.00 . A A . 230 TRP HE1  1 1 
       19 21721 1 1 56 TRP HE3  H  -7.803  -5.655   -1.291 1.00 . A A . 230 TRP HE3  1 1 
       19 21722 1 1 56 TRP HH2  H  -7.597  -2.715   -4.422 1.00 . A A . 230 TRP HH2  1 1 
       19 21723 1 1 56 TRP HZ2  H  -9.399  -3.900   -5.658 1.00 . A A . 230 TRP HZ2  1 1 
       19 21724 1 1 56 TRP HZ3  H  -6.806  -3.587   -2.249 1.00 . A A . 230 TRP HZ3  1 1 
       19 21725 1 1 56 TRP N    N  -8.105 -10.211   -1.192 1.00 . A A . 230 TRP N    1 1 
       19 21726 1 1 56 TRP NE1  N -10.577  -6.317   -4.584 1.00 . A A . 230 TRP NE1  1 1 
       19 21727 1 1 56 TRP O    O  -7.343  -8.764   -4.179 1.00 . A A . 230 TRP O    1 1 
       19 21728 1 1 57 HIS C    C  -4.473  -8.119   -3.657 1.00 . A A . 231 HIS C    1 1 
       19 21729 1 1 57 HIS CA   C  -5.388  -7.309   -2.730 1.00 . A A . 231 HIS CA   1 1 
       19 21730 1 1 57 HIS CB   C  -4.607  -6.717   -1.546 1.00 . A A . 231 HIS CB   1 1 
       19 21731 1 1 57 HIS CD2  C  -3.925  -4.582   -2.757 1.00 . A A . 231 HIS CD2  1 1 
       19 21732 1 1 57 HIS CE1  C  -1.863  -4.355   -2.028 1.00 . A A . 231 HIS CE1  1 1 
       19 21733 1 1 57 HIS CG   C  -3.643  -5.634   -1.937 1.00 . A A . 231 HIS CG   1 1 
       19 21734 1 1 57 HIS H    H  -6.636  -8.071   -1.198 1.00 . A A . 231 HIS H    1 1 
       19 21735 1 1 57 HIS HA   H  -5.813  -6.496   -3.322 1.00 . A A . 231 HIS HA   1 1 
       19 21736 1 1 57 HIS HB2  H  -5.311  -6.277   -0.840 1.00 . A A . 231 HIS HB2  1 1 
       19 21737 1 1 57 HIS HB3  H  -4.063  -7.509   -1.034 1.00 . A A . 231 HIS HB3  1 1 
       19 21738 1 1 57 HIS HD1  H  -1.872  -6.091   -0.827 1.00 . A A . 231 HIS HD1  1 1 
       19 21739 1 1 57 HIS HD2  H  -4.868  -4.409   -3.258 1.00 . A A . 231 HIS HD2  1 1 
       19 21740 1 1 57 HIS HE1  H  -0.865  -3.976   -1.852 1.00 . A A . 231 HIS HE1  1 1 
       19 21741 1 1 57 HIS N    N  -6.498  -8.095   -2.201 1.00 . A A . 231 HIS N    1 1 
       19 21742 1 1 57 HIS ND1  N  -2.354  -5.482   -1.483 1.00 . A A . 231 HIS ND1  1 1 
       19 21743 1 1 57 HIS NE2  N  -2.790  -3.763   -2.807 1.00 . A A . 231 HIS NE2  1 1 
       19 21744 1 1 57 HIS O    O  -3.870  -7.549   -4.564 1.00 . A A . 231 HIS O    1 1 
       19 21745 1 1 58 LEU C    C  -4.317 -10.198   -5.791 1.00 . A A . 232 LEU C    1 1 
       19 21746 1 1 58 LEU CA   C  -3.761 -10.390   -4.372 1.00 . A A . 232 LEU CA   1 1 
       19 21747 1 1 58 LEU CB   C  -4.016 -11.816   -3.843 1.00 . A A . 232 LEU CB   1 1 
       19 21748 1 1 58 LEU CD1  C  -1.780 -12.969   -4.179 1.00 . A A . 232 LEU CD1  1 1 
       19 21749 1 1 58 LEU CD2  C  -3.899 -14.280   -4.275 1.00 . A A . 232 LEU CD2  1 1 
       19 21750 1 1 58 LEU CG   C  -3.254 -12.925   -4.594 1.00 . A A . 232 LEU CG   1 1 
       19 21751 1 1 58 LEU H    H  -4.855  -9.805   -2.636 1.00 . A A . 232 LEU H    1 1 
       19 21752 1 1 58 LEU HA   H  -2.689 -10.214   -4.392 1.00 . A A . 232 LEU HA   1 1 
       19 21753 1 1 58 LEU HB2  H  -3.755 -11.862   -2.785 1.00 . A A . 232 LEU HB2  1 1 
       19 21754 1 1 58 LEU HB3  H  -5.080 -12.020   -3.932 1.00 . A A . 232 LEU HB3  1 1 
       19 21755 1 1 58 LEU HD11 H  -1.687 -13.177   -3.113 1.00 . A A . 232 LEU HD11 1 1 
       19 21756 1 1 58 LEU HD12 H  -1.299 -12.019   -4.403 1.00 . A A . 232 LEU HD12 1 1 
       19 21757 1 1 58 LEU HD13 H  -1.262 -13.744   -4.748 1.00 . A A . 232 LEU HD13 1 1 
       19 21758 1 1 58 LEU HD21 H  -3.340 -15.082   -4.762 1.00 . A A . 232 LEU HD21 1 1 
       19 21759 1 1 58 LEU HD22 H  -4.917 -14.303   -4.662 1.00 . A A . 232 LEU HD22 1 1 
       19 21760 1 1 58 LEU HD23 H  -3.924 -14.458   -3.198 1.00 . A A . 232 LEU HD23 1 1 
       19 21761 1 1 58 LEU HG   H  -3.325 -12.759   -5.667 1.00 . A A . 232 LEU HG   1 1 
       19 21762 1 1 58 LEU N    N  -4.391  -9.439   -3.458 1.00 . A A . 232 LEU N    1 1 
       19 21763 1 1 58 LEU O    O  -3.577  -9.970   -6.746 1.00 . A A . 232 LEU O    1 1 
       19 21764 1 1 59 ILE C    C  -6.371  -8.774   -7.702 1.00 . A A . 233 ILE C    1 1 
       19 21765 1 1 59 ILE CA   C  -6.337 -10.220   -7.197 1.00 . A A . 233 ILE CA   1 1 
       19 21766 1 1 59 ILE CB   C  -7.734 -10.870   -7.055 1.00 . A A . 233 ILE CB   1 1 
       19 21767 1 1 59 ILE CD1  C  -6.648 -13.244   -7.148 1.00 . A A . 233 ILE CD1  1 1 
       19 21768 1 1 59 ILE CG1  C  -7.658 -12.305   -6.470 1.00 . A A . 233 ILE CG1  1 1 
       19 21769 1 1 59 ILE CG2  C  -8.488 -10.896   -8.395 1.00 . A A . 233 ILE CG2  1 1 
       19 21770 1 1 59 ILE H    H  -6.200 -10.334   -5.080 1.00 . A A . 233 ILE H    1 1 
       19 21771 1 1 59 ILE HA   H  -5.763 -10.800   -7.923 1.00 . A A . 233 ILE HA   1 1 
       19 21772 1 1 59 ILE HB   H  -8.327 -10.268   -6.363 1.00 . A A . 233 ILE HB   1 1 
       19 21773 1 1 59 ILE HD11 H  -6.806 -13.261   -8.225 1.00 . A A . 233 ILE HD11 1 1 
       19 21774 1 1 59 ILE HD12 H  -5.629 -12.916   -6.947 1.00 . A A . 233 ILE HD12 1 1 
       19 21775 1 1 59 ILE HD13 H  -6.767 -14.251   -6.753 1.00 . A A . 233 ILE HD13 1 1 
       19 21776 1 1 59 ILE HG12 H  -7.402 -12.246   -5.412 1.00 . A A . 233 ILE HG12 1 1 
       19 21777 1 1 59 ILE HG13 H  -8.644 -12.766   -6.533 1.00 . A A . 233 ILE HG13 1 1 
       19 21778 1 1 59 ILE HG21 H  -8.656  -9.880   -8.751 1.00 . A A . 233 ILE HG21 1 1 
       19 21779 1 1 59 ILE HG22 H  -7.914 -11.434   -9.149 1.00 . A A . 233 ILE HG22 1 1 
       19 21780 1 1 59 ILE HG23 H  -9.459 -11.374   -8.271 1.00 . A A . 233 ILE HG23 1 1 
       19 21781 1 1 59 ILE N    N  -5.640 -10.279   -5.921 1.00 . A A . 233 ILE N    1 1 
       19 21782 1 1 59 ILE O    O  -6.086  -8.551   -8.878 1.00 . A A . 233 ILE O    1 1 
       19 21783 1 1 60 LYS C    C  -7.994  -6.105   -8.085 1.00 . A A . 234 LYS C    1 1 
       19 21784 1 1 60 LYS CA   C  -6.802  -6.362   -7.155 1.00 . A A . 234 LYS CA   1 1 
       19 21785 1 1 60 LYS CB   C  -5.474  -5.749   -7.656 1.00 . A A . 234 LYS CB   1 1 
       19 21786 1 1 60 LYS CD   C  -4.386  -3.561   -8.500 1.00 . A A . 234 LYS CD   1 1 
       19 21787 1 1 60 LYS CE   C  -4.368  -3.849  -10.006 1.00 . A A . 234 LYS CE   1 1 
       19 21788 1 1 60 LYS CG   C  -5.586  -4.225   -7.809 1.00 . A A . 234 LYS CG   1 1 
       19 21789 1 1 60 LYS H    H  -6.851  -8.059   -5.883 1.00 . A A . 234 LYS H    1 1 
       19 21790 1 1 60 LYS HA   H  -7.038  -5.858   -6.219 1.00 . A A . 234 LYS HA   1 1 
       19 21791 1 1 60 LYS HB2  H  -4.684  -5.973   -6.935 1.00 . A A . 234 LYS HB2  1 1 
       19 21792 1 1 60 LYS HB3  H  -5.206  -6.185   -8.616 1.00 . A A . 234 LYS HB3  1 1 
       19 21793 1 1 60 LYS HD2  H  -4.450  -2.484   -8.343 1.00 . A A . 234 LYS HD2  1 1 
       19 21794 1 1 60 LYS HD3  H  -3.458  -3.919   -8.054 1.00 . A A . 234 LYS HD3  1 1 
       19 21795 1 1 60 LYS HE2  H  -4.154  -4.908  -10.151 1.00 . A A . 234 LYS HE2  1 1 
       19 21796 1 1 60 LYS HE3  H  -5.349  -3.632  -10.437 1.00 . A A . 234 LYS HE3  1 1 
       19 21797 1 1 60 LYS HG2  H  -6.466  -3.985   -8.392 1.00 . A A . 234 LYS HG2  1 1 
       19 21798 1 1 60 LYS HG3  H  -5.723  -3.791   -6.819 1.00 . A A . 234 LYS HG3  1 1 
       19 21799 1 1 60 LYS HZ1  H  -2.561  -2.809  -10.120 1.00 . A A . 234 LYS HZ1  1 1 
       19 21800 1 1 60 LYS HZ2  H  -3.745  -2.202  -11.107 1.00 . A A . 234 LYS HZ2  1 1 
       19 21801 1 1 60 LYS HZ3  H  -2.995  -3.590  -11.511 1.00 . A A . 234 LYS HZ3  1 1 
       19 21802 1 1 60 LYS N    N  -6.642  -7.786   -6.837 1.00 . A A . 234 LYS N    1 1 
       19 21803 1 1 60 LYS NZ   N  -3.345  -3.053  -10.719 1.00 . A A . 234 LYS NZ   1 1 
       19 21804 1 1 60 LYS O    O  -8.966  -5.483   -7.668 1.00 . A A . 234 LYS O    1 1 
       19 21805 1 1 61 GLN C    C  -9.421  -7.813  -10.708 1.00 . A A . 235 GLN C    1 1 
       19 21806 1 1 61 GLN CA   C  -8.945  -6.407  -10.361 1.00 . A A . 235 GLN CA   1 1 
       19 21807 1 1 61 GLN CB   C  -8.401  -5.677  -11.602 1.00 . A A . 235 GLN CB   1 1 
       19 21808 1 1 61 GLN CD   C  -7.055  -6.560  -13.577 1.00 . A A . 235 GLN CD   1 1 
       19 21809 1 1 61 GLN CG   C  -7.021  -6.151  -12.108 1.00 . A A . 235 GLN CG   1 1 
       19 21810 1 1 61 GLN H    H  -7.139  -7.146   -9.559 1.00 . A A . 235 GLN H    1 1 
       19 21811 1 1 61 GLN HA   H  -9.783  -5.817   -9.978 1.00 . A A . 235 GLN HA   1 1 
       19 21812 1 1 61 GLN HB2  H  -9.140  -5.805  -12.397 1.00 . A A . 235 GLN HB2  1 1 
       19 21813 1 1 61 GLN HB3  H  -8.331  -4.613  -11.385 1.00 . A A . 235 GLN HB3  1 1 
       19 21814 1 1 61 GLN HE21 H  -6.550  -8.458  -13.102 1.00 . A A . 235 GLN HE21 1 1 
       19 21815 1 1 61 GLN HE22 H  -6.648  -8.099  -14.826 1.00 . A A . 235 GLN HE22 1 1 
       19 21816 1 1 61 GLN HG2  H  -6.300  -5.346  -11.984 1.00 . A A . 235 GLN HG2  1 1 
       19 21817 1 1 61 GLN HG3  H  -6.656  -6.992  -11.519 1.00 . A A . 235 GLN HG3  1 1 
       19 21818 1 1 61 GLN N    N  -7.921  -6.539   -9.337 1.00 . A A . 235 GLN N    1 1 
       19 21819 1 1 61 GLN NE2  N  -6.762  -7.818  -13.860 1.00 . A A . 235 GLN NE2  1 1 
       19 21820 1 1 61 GLN O    O  -8.683  -8.567  -11.349 1.00 . A A . 235 GLN O    1 1 
       19 21821 1 1 61 GLN OE1  O  -7.332  -5.754  -14.465 1.00 . A A . 235 GLN OE1  1 1 
       19 21822 1 1 62 HIS C    C -11.688  -8.987  -12.299 1.00 . A A . 236 HIS C    1 1 
       19 21823 1 1 62 HIS CA   C -11.260  -9.361  -10.874 1.00 . A A . 236 HIS CA   1 1 
       19 21824 1 1 62 HIS CB   C -12.425  -9.877  -10.017 1.00 . A A . 236 HIS CB   1 1 
       19 21825 1 1 62 HIS CD2  C -11.983 -12.337  -10.738 1.00 . A A . 236 HIS CD2  1 1 
       19 21826 1 1 62 HIS CE1  C -13.724 -13.297   -9.790 1.00 . A A . 236 HIS CE1  1 1 
       19 21827 1 1 62 HIS CG   C -12.735 -11.358  -10.137 1.00 . A A . 236 HIS CG   1 1 
       19 21828 1 1 62 HIS H    H -11.239  -7.527   -9.819 1.00 . A A . 236 HIS H    1 1 
       19 21829 1 1 62 HIS HA   H -10.507 -10.139  -10.908 1.00 . A A . 236 HIS HA   1 1 
       19 21830 1 1 62 HIS HB2  H -12.199  -9.683   -8.967 1.00 . A A . 236 HIS HB2  1 1 
       19 21831 1 1 62 HIS HB3  H -13.318  -9.314  -10.277 1.00 . A A . 236 HIS HB3  1 1 
       19 21832 1 1 62 HIS HD1  H -14.579 -11.562   -9.018 1.00 . A A . 236 HIS HD1  1 1 
       19 21833 1 1 62 HIS HD2  H -11.056 -12.211  -11.278 1.00 . A A . 236 HIS HD2  1 1 
       19 21834 1 1 62 HIS HE1  H -14.432 -14.031   -9.423 1.00 . A A . 236 HIS HE1  1 1 
       19 21835 1 1 62 HIS N    N -10.630  -8.190  -10.287 1.00 . A A . 236 HIS N    1 1 
       19 21836 1 1 62 HIS ND1  N -13.818 -11.982   -9.553 1.00 . A A . 236 HIS ND1  1 1 
       19 21837 1 1 62 HIS NE2  N -12.601 -13.569  -10.479 1.00 . A A . 236 HIS NE2  1 1 
       19 21838 1 1 62 HIS O    O -12.105  -7.854  -12.566 1.00 . A A . 236 HIS O    1 1 
       19 21839 1 1 63 THR C    C -12.123 -11.378  -15.014 1.00 . A A . 237 THR C    1 1 
       19 21840 1 1 63 THR CA   C -11.969  -9.907  -14.600 1.00 . A A . 237 THR CA   1 1 
       19 21841 1 1 63 THR CB   C -10.918  -9.118  -15.423 1.00 . A A . 237 THR CB   1 1 
       19 21842 1 1 63 THR CG2  C  -9.488  -9.645  -15.217 1.00 . A A . 237 THR CG2  1 1 
       19 21843 1 1 63 THR H    H -11.132 -10.821  -12.945 1.00 . A A . 237 THR H    1 1 
       19 21844 1 1 63 THR HA   H -12.941  -9.417  -14.665 1.00 . A A . 237 THR HA   1 1 
       19 21845 1 1 63 THR HB   H -10.942  -8.080  -15.091 1.00 . A A . 237 THR HB   1 1 
       19 21846 1 1 63 THR HG1  H -11.947  -8.584  -17.046 1.00 . A A . 237 THR HG1  1 1 
       19 21847 1 1 63 THR HG21 H  -9.423 -10.696  -15.506 1.00 . A A . 237 THR HG21 1 1 
       19 21848 1 1 63 THR HG22 H  -9.192  -9.546  -14.173 1.00 . A A . 237 THR HG22 1 1 
       19 21849 1 1 63 THR HG23 H  -8.783  -9.071  -15.811 1.00 . A A . 237 THR HG23 1 1 
       19 21850 1 1 63 THR N    N -11.551  -9.938  -13.210 1.00 . A A . 237 THR N    1 1 
       19 21851 1 1 63 THR O    O -11.639 -12.261  -14.302 1.00 . A A . 237 THR O    1 1 
       19 21852 1 1 63 THR OG1  O -11.158  -9.125  -16.824 1.00 . A A . 237 THR OG1  1 1 
       19 21853 1 1 64 ALA C    C -13.637 -13.883  -15.563 1.00 . A A . 238 ALA C    1 1 
       19 21854 1 1 64 ALA CA   C -13.095 -12.964  -16.673 1.00 . A A . 238 ALA CA   1 1 
       19 21855 1 1 64 ALA CB   C -11.879 -13.544  -17.403 1.00 . A A . 238 ALA CB   1 1 
       19 21856 1 1 64 ALA H    H -13.206 -10.857  -16.637 1.00 . A A . 238 ALA H    1 1 
       19 21857 1 1 64 ALA HA   H -13.880 -12.852  -17.420 1.00 . A A . 238 ALA HA   1 1 
       19 21858 1 1 64 ALA HB1  H -11.020 -13.534  -16.740 1.00 . A A . 238 ALA HB1  1 1 
       19 21859 1 1 64 ALA HB2  H -12.079 -14.574  -17.692 1.00 . A A . 238 ALA HB2  1 1 
       19 21860 1 1 64 ALA HB3  H -11.663 -12.961  -18.295 1.00 . A A . 238 ALA HB3  1 1 
       19 21861 1 1 64 ALA N    N -12.777 -11.637  -16.152 1.00 . A A . 238 ALA N    1 1 
       19 21862 1 1 64 ALA O    O -12.948 -14.819  -15.150 1.00 . A A . 238 ALA O    1 1 
       19 21863 1 1 65 PRO C    C -15.828 -15.795  -14.544 1.00 . A A . 239 PRO C    1 1 
       19 21864 1 1 65 PRO CA   C -15.456 -14.411  -13.998 1.00 . A A . 239 PRO CA   1 1 
       19 21865 1 1 65 PRO CB   C -16.663 -13.598  -13.518 1.00 . A A . 239 PRO CB   1 1 
       19 21866 1 1 65 PRO CD   C -15.729 -12.516  -15.431 1.00 . A A . 239 PRO CD   1 1 
       19 21867 1 1 65 PRO CG   C -17.061 -12.773  -14.734 1.00 . A A . 239 PRO CG   1 1 
       19 21868 1 1 65 PRO HA   H -14.747 -14.511  -13.178 1.00 . A A . 239 PRO HA   1 1 
       19 21869 1 1 65 PRO HB2  H -17.486 -14.228  -13.191 1.00 . A A . 239 PRO HB2  1 1 
       19 21870 1 1 65 PRO HB3  H -16.353 -12.932  -12.713 1.00 . A A . 239 PRO HB3  1 1 
       19 21871 1 1 65 PRO HD2  H -15.878 -12.475  -16.510 1.00 . A A . 239 PRO HD2  1 1 
       19 21872 1 1 65 PRO HD3  H -15.304 -11.578  -15.071 1.00 . A A . 239 PRO HD3  1 1 
       19 21873 1 1 65 PRO HG2  H -17.705 -13.368  -15.379 1.00 . A A . 239 PRO HG2  1 1 
       19 21874 1 1 65 PRO HG3  H -17.555 -11.844  -14.448 1.00 . A A . 239 PRO HG3  1 1 
       19 21875 1 1 65 PRO N    N -14.854 -13.617  -15.055 1.00 . A A . 239 PRO N    1 1 
       19 21876 1 1 65 PRO O    O -16.668 -15.903  -15.442 1.00 . A A . 239 PRO O    1 1 
       19 21877 1 1 66 VAL C    C -16.360 -18.905  -13.425 1.00 . A A . 240 VAL C    1 1 
       19 21878 1 1 66 VAL CA   C -15.419 -18.238  -14.432 1.00 . A A . 240 VAL CA   1 1 
       19 21879 1 1 66 VAL CB   C -14.048 -18.945  -14.531 1.00 . A A . 240 VAL CB   1 1 
       19 21880 1 1 66 VAL CG1  C -14.179 -20.442  -14.839 1.00 . A A . 240 VAL CG1  1 1 
       19 21881 1 1 66 VAL CG2  C -13.172 -18.300  -15.613 1.00 . A A . 240 VAL CG2  1 1 
       19 21882 1 1 66 VAL H    H -14.572 -16.685  -13.256 1.00 . A A . 240 VAL H    1 1 
       19 21883 1 1 66 VAL HA   H -15.881 -18.260  -15.421 1.00 . A A . 240 VAL HA   1 1 
       19 21884 1 1 66 VAL HB   H -13.530 -18.846  -13.579 1.00 . A A . 240 VAL HB   1 1 
       19 21885 1 1 66 VAL HG11 H -14.722 -20.951  -14.044 1.00 . A A . 240 VAL HG11 1 1 
       19 21886 1 1 66 VAL HG12 H -14.703 -20.587  -15.782 1.00 . A A . 240 VAL HG12 1 1 
       19 21887 1 1 66 VAL HG13 H -13.188 -20.892  -14.909 1.00 . A A . 240 VAL HG13 1 1 
       19 21888 1 1 66 VAL HG21 H -12.943 -17.271  -15.349 1.00 . A A . 240 VAL HG21 1 1 
       19 21889 1 1 66 VAL HG22 H -12.228 -18.833  -15.700 1.00 . A A . 240 VAL HG22 1 1 
       19 21890 1 1 66 VAL HG23 H -13.685 -18.314  -16.574 1.00 . A A . 240 VAL HG23 1 1 
       19 21891 1 1 66 VAL N    N -15.220 -16.854  -14.016 1.00 . A A . 240 VAL N    1 1 
       19 21892 1 1 66 VAL O    O -15.996 -19.065  -12.255 1.00 . A A . 240 VAL O    1 1 
       19 21893 1 1 67 SER C    C -19.451 -20.767  -14.146 1.00 . A A . 241 SER C    1 1 
       19 21894 1 1 67 SER CA   C -18.486 -20.146  -13.125 1.00 . A A . 241 SER CA   1 1 
       19 21895 1 1 67 SER CB   C -19.204 -19.345  -12.020 1.00 . A A . 241 SER CB   1 1 
       19 21896 1 1 67 SER H    H -17.813 -19.097  -14.827 1.00 . A A . 241 SER H    1 1 
       19 21897 1 1 67 SER HA   H -17.910 -20.940  -12.650 1.00 . A A . 241 SER HA   1 1 
       19 21898 1 1 67 SER HB2  H -18.450 -18.897  -11.375 1.00 . A A . 241 SER HB2  1 1 
       19 21899 1 1 67 SER HB3  H -19.800 -18.549  -12.470 1.00 . A A . 241 SER HB3  1 1 
       19 21900 1 1 67 SER HG   H -20.934 -20.142  -11.593 1.00 . A A . 241 SER HG   1 1 
       19 21901 1 1 67 SER N    N -17.564 -19.282  -13.860 1.00 . A A . 241 SER N    1 1 
       19 21902 1 1 67 SER O    O -20.645 -20.454  -14.123 1.00 . A A . 241 SER O    1 1 
       19 21903 1 1 67 SER OG   O -20.039 -20.148  -11.196 1.00 . A A . 241 SER OG   1 1 
       19 21904 1 1 68 PRO C    C -20.890 -23.047  -15.514 1.00 . A A . 242 PRO C    1 1 
       19 21905 1 1 68 PRO CA   C -19.797 -22.171  -16.123 1.00 . A A . 242 PRO CA   1 1 
       19 21906 1 1 68 PRO CB   C -18.852 -22.951  -17.035 1.00 . A A . 242 PRO CB   1 1 
       19 21907 1 1 68 PRO CD   C -17.608 -22.137  -15.175 1.00 . A A . 242 PRO CD   1 1 
       19 21908 1 1 68 PRO CG   C -17.709 -23.342  -16.109 1.00 . A A . 242 PRO CG   1 1 
       19 21909 1 1 68 PRO HA   H -20.253 -21.354  -16.685 1.00 . A A . 242 PRO HA   1 1 
       19 21910 1 1 68 PRO HB2  H -19.331 -23.820  -17.487 1.00 . A A . 242 PRO HB2  1 1 
       19 21911 1 1 68 PRO HB3  H -18.466 -22.282  -17.801 1.00 . A A . 242 PRO HB3  1 1 
       19 21912 1 1 68 PRO HD2  H -17.214 -22.439  -14.204 1.00 . A A . 242 PRO HD2  1 1 
       19 21913 1 1 68 PRO HD3  H -16.966 -21.380  -15.624 1.00 . A A . 242 PRO HD3  1 1 
       19 21914 1 1 68 PRO HG2  H -17.993 -24.229  -15.544 1.00 . A A . 242 PRO HG2  1 1 
       19 21915 1 1 68 PRO HG3  H -16.786 -23.512  -16.659 1.00 . A A . 242 PRO HG3  1 1 
       19 21916 1 1 68 PRO N    N -18.965 -21.621  -15.066 1.00 . A A . 242 PRO N    1 1 
       19 21917 1 1 68 PRO O    O -20.645 -23.804  -14.571 1.00 . A A . 242 PRO O    1 1 
       19 21918 1 1 69 HIS C    C -24.247 -24.018  -16.557 1.00 . A A . 243 HIS C    1 1 
       19 21919 1 1 69 HIS CA   C -23.344 -23.394  -15.479 1.00 . A A . 243 HIS CA   1 1 
       19 21920 1 1 69 HIS CB   C -23.975 -22.202  -14.740 1.00 . A A . 243 HIS CB   1 1 
       19 21921 1 1 69 HIS CD2  C -25.025 -20.550  -16.431 1.00 . A A . 243 HIS CD2  1 1 
       19 21922 1 1 69 HIS CE1  C -23.554 -18.917  -16.297 1.00 . A A . 243 HIS CE1  1 1 
       19 21923 1 1 69 HIS CG   C -24.053 -20.915  -15.534 1.00 . A A . 243 HIS CG   1 1 
       19 21924 1 1 69 HIS H    H -22.206 -22.248  -16.807 1.00 . A A . 243 HIS H    1 1 
       19 21925 1 1 69 HIS HA   H -23.136 -24.173  -14.745 1.00 . A A . 243 HIS HA   1 1 
       19 21926 1 1 69 HIS HB2  H -24.961 -22.473  -14.373 1.00 . A A . 243 HIS HB2  1 1 
       19 21927 1 1 69 HIS HB3  H -23.360 -22.004  -13.863 1.00 . A A . 243 HIS HB3  1 1 
       19 21928 1 1 69 HIS HD1  H -22.273 -19.863  -14.924 1.00 . A A . 243 HIS HD1  1 1 
       19 21929 1 1 69 HIS HD2  H -25.888 -21.141  -16.712 1.00 . A A . 243 HIS HD2  1 1 
       19 21930 1 1 69 HIS HE1  H -23.035 -17.977  -16.438 1.00 . A A . 243 HIS HE1  1 1 
       19 21931 1 1 69 HIS N    N -22.092 -22.923  -16.063 1.00 . A A . 243 HIS N    1 1 
       19 21932 1 1 69 HIS ND1  N -23.136 -19.889  -15.473 1.00 . A A . 243 HIS ND1  1 1 
       19 21933 1 1 69 HIS NE2  N -24.693 -19.276  -16.919 1.00 . A A . 243 HIS NE2  1 1 
       19 21934 1 1 69 HIS O    O -25.474 -24.025  -16.425 1.00 . A A . 243 HIS O    1 1 
       19 21935 1 1 70 SER C    C -24.770 -26.428  -18.484 1.00 . A A . 244 SER C    1 1 
       19 21936 1 1 70 SER CA   C -24.194 -25.068  -18.832 1.00 . A A . 244 SER CA   1 1 
       19 21937 1 1 70 SER CB   C -23.065 -25.174  -19.871 1.00 . A A . 244 SER CB   1 1 
       19 21938 1 1 70 SER H    H -22.613 -24.536  -17.565 1.00 . A A . 244 SER H    1 1 
       19 21939 1 1 70 SER HA   H -24.994 -24.420  -19.190 1.00 . A A . 244 SER HA   1 1 
       19 21940 1 1 70 SER HB2  H -22.658 -24.177  -20.040 1.00 . A A . 244 SER HB2  1 1 
       19 21941 1 1 70 SER HB3  H -22.272 -25.808  -19.470 1.00 . A A . 244 SER HB3  1 1 
       19 21942 1 1 70 SER HG   H -23.528 -26.697  -20.989 1.00 . A A . 244 SER HG   1 1 
       19 21943 1 1 70 SER N    N -23.614 -24.477  -17.641 1.00 . A A . 244 SER N    1 1 
       19 21944 1 1 70 SER O    O -23.962 -27.349  -18.253 1.00 . A A . 244 SER O    1 1 
       19 21945 1 1 70 SER OG   O -23.487 -25.720  -21.109 1.00 . A A . 244 SER OG   1 1 
       20 21946 1 1  1 ARG C    C  17.921 -20.656  -87.295 1.00 . A A . 175 ARG C    1 1 
       20 21947 1 1  1 ARG CA   C  19.061 -19.772  -87.831 1.00 . A A . 175 ARG CA   1 1 
       20 21948 1 1  1 ARG CB   C  20.380 -19.946  -87.032 1.00 . A A . 175 ARG CB   1 1 
       20 21949 1 1  1 ARG CD   C  22.190 -20.540  -88.753 1.00 . A A . 175 ARG CD   1 1 
       20 21950 1 1  1 ARG CG   C  21.664 -19.489  -87.756 1.00 . A A . 175 ARG CG   1 1 
       20 21951 1 1  1 ARG CZ   C  24.693 -20.289  -89.070 1.00 . A A . 175 ARG CZ   1 1 
       20 21952 1 1  1 ARG H1   H  18.932 -17.870  -88.765 1.00 . A A . 175 ARG H1   1 1 
       20 21953 1 1  1 ARG HA   H  19.252 -20.128  -88.844 1.00 . A A . 175 ARG HA   1 1 
       20 21954 1 1  1 ARG HB2  H  20.291 -19.398  -86.094 1.00 . A A . 175 ARG HB2  1 1 
       20 21955 1 1  1 ARG HB3  H  20.505 -20.999  -86.769 1.00 . A A . 175 ARG HB3  1 1 
       20 21956 1 1  1 ARG HD2  H  22.383 -21.473  -88.225 1.00 . A A . 175 ARG HD2  1 1 
       20 21957 1 1  1 ARG HD3  H  21.421 -20.735  -89.500 1.00 . A A . 175 ARG HD3  1 1 
       20 21958 1 1  1 ARG HE   H  23.253 -19.666  -90.352 1.00 . A A . 175 ARG HE   1 1 
       20 21959 1 1  1 ARG HG2  H  21.482 -18.545  -88.271 1.00 . A A . 175 ARG HG2  1 1 
       20 21960 1 1  1 ARG HG3  H  22.434 -19.318  -87.002 1.00 . A A . 175 ARG HG3  1 1 
       20 21961 1 1  1 ARG HH11 H  24.248 -21.199  -87.293 1.00 . A A . 175 ARG HH11 1 1 
       20 21962 1 1  1 ARG HH12 H  25.931 -21.033  -87.600 1.00 . A A . 175 ARG HH12 1 1 
       20 21963 1 1  1 ARG HH21 H  25.520 -19.452  -90.761 1.00 . A A . 175 ARG HH21 1 1 
       20 21964 1 1  1 ARG HH22 H  26.659 -20.015  -89.613 1.00 . A A . 175 ARG HH22 1 1 
       20 21965 1 1  1 ARG N    N  18.676 -18.350  -87.913 1.00 . A A . 175 ARG N    1 1 
       20 21966 1 1  1 ARG NE   N  23.417 -20.099  -89.452 1.00 . A A . 175 ARG NE   1 1 
       20 21967 1 1  1 ARG NH1  N  24.980 -20.873  -87.906 1.00 . A A . 175 ARG NH1  1 1 
       20 21968 1 1  1 ARG NH2  N  25.684 -19.886  -89.862 1.00 . A A . 175 ARG NH2  1 1 
       20 21969 1 1  1 ARG O    O  18.007 -21.234  -86.218 1.00 . A A . 175 ARG O    1 1 
       20 21970 1 1  2 SER C    C  15.242 -22.054  -89.310 1.00 . A A . 176 SER C    1 1 
       20 21971 1 1  2 SER CA   C  15.841 -21.836  -87.918 1.00 . A A . 176 SER CA   1 1 
       20 21972 1 1  2 SER CB   C  14.775 -21.438  -86.890 1.00 . A A . 176 SER CB   1 1 
       20 21973 1 1  2 SER H    H  16.757 -20.309  -88.951 1.00 . A A . 176 SER H    1 1 
       20 21974 1 1  2 SER HA   H  16.326 -22.760  -87.600 1.00 . A A . 176 SER HA   1 1 
       20 21975 1 1  2 SER HB2  H  14.417 -20.429  -87.104 1.00 . A A . 176 SER HB2  1 1 
       20 21976 1 1  2 SER HB3  H  13.932 -22.126  -86.954 1.00 . A A . 176 SER HB3  1 1 
       20 21977 1 1  2 SER HG   H  16.264 -21.329  -85.611 1.00 . A A . 176 SER HG   1 1 
       20 21978 1 1  2 SER N    N  16.837 -20.780  -88.058 1.00 . A A . 176 SER N    1 1 
       20 21979 1 1  2 SER O    O  15.388 -21.189  -90.175 1.00 . A A . 176 SER O    1 1 
       20 21980 1 1  2 SER OG   O  15.303 -21.491  -85.575 1.00 . A A . 176 SER OG   1 1 
       20 21981 1 1  3 LEU C    C  13.119 -24.862  -90.466 1.00 . A A . 177 LEU C    1 1 
       20 21982 1 1  3 LEU CA   C  13.996 -23.645  -90.782 1.00 . A A . 177 LEU CA   1 1 
       20 21983 1 1  3 LEU CB   C  15.050 -23.972  -91.871 1.00 . A A . 177 LEU CB   1 1 
       20 21984 1 1  3 LEU CD1  C  16.682 -25.513  -92.980 1.00 . A A . 177 LEU CD1  1 1 
       20 21985 1 1  3 LEU CD2  C  16.848 -25.219  -90.512 1.00 . A A . 177 LEU CD2  1 1 
       20 21986 1 1  3 LEU CG   C  15.880 -25.269  -91.700 1.00 . A A . 177 LEU CG   1 1 
       20 21987 1 1  3 LEU H    H  14.488 -23.885  -88.787 1.00 . A A . 177 LEU H    1 1 
       20 21988 1 1  3 LEU HA   H  13.358 -22.836  -91.141 1.00 . A A . 177 LEU HA   1 1 
       20 21989 1 1  3 LEU HB2  H  14.506 -24.045  -92.815 1.00 . A A . 177 LEU HB2  1 1 
       20 21990 1 1  3 LEU HB3  H  15.728 -23.125  -91.973 1.00 . A A . 177 LEU HB3  1 1 
       20 21991 1 1  3 LEU HD11 H  17.372 -24.689  -93.161 1.00 . A A . 177 LEU HD11 1 1 
       20 21992 1 1  3 LEU HD12 H  16.009 -25.603  -93.833 1.00 . A A . 177 LEU HD12 1 1 
       20 21993 1 1  3 LEU HD13 H  17.250 -26.437  -92.894 1.00 . A A . 177 LEU HD13 1 1 
       20 21994 1 1  3 LEU HD21 H  17.498 -26.095  -90.528 1.00 . A A . 177 LEU HD21 1 1 
       20 21995 1 1  3 LEU HD22 H  16.295 -25.240  -89.575 1.00 . A A . 177 LEU HD22 1 1 
       20 21996 1 1  3 LEU HD23 H  17.462 -24.321  -90.562 1.00 . A A . 177 LEU HD23 1 1 
       20 21997 1 1  3 LEU HG   H  15.208 -26.114  -91.564 1.00 . A A . 177 LEU HG   1 1 
       20 21998 1 1  3 LEU N    N  14.616 -23.209  -89.533 1.00 . A A . 177 LEU N    1 1 
       20 21999 1 1  3 LEU O    O  13.111 -25.321  -89.322 1.00 . A A . 177 LEU O    1 1 
       20 22000 1 1  4 ARG C    C  10.764 -26.714  -90.194 1.00 . A A . 178 ARG C    1 1 
       20 22001 1 1  4 ARG CA   C  11.671 -26.661  -91.433 1.00 . A A . 178 ARG CA   1 1 
       20 22002 1 1  4 ARG CB   C  12.629 -27.864  -91.572 1.00 . A A . 178 ARG CB   1 1 
       20 22003 1 1  4 ARG CD   C  12.938 -30.335  -91.967 1.00 . A A . 178 ARG CD   1 1 
       20 22004 1 1  4 ARG CG   C  11.914 -29.192  -91.886 1.00 . A A . 178 ARG CG   1 1 
       20 22005 1 1  4 ARG CZ   C  12.004 -32.279  -93.281 1.00 . A A . 178 ARG CZ   1 1 
       20 22006 1 1  4 ARG H    H  12.503 -24.945  -92.379 1.00 . A A . 178 ARG H    1 1 
       20 22007 1 1  4 ARG HA   H  11.003 -26.677  -92.296 1.00 . A A . 178 ARG HA   1 1 
       20 22008 1 1  4 ARG HB2  H  13.331 -27.660  -92.385 1.00 . A A . 178 ARG HB2  1 1 
       20 22009 1 1  4 ARG HB3  H  13.204 -27.969  -90.650 1.00 . A A . 178 ARG HB3  1 1 
       20 22010 1 1  4 ARG HD2  H  13.633 -30.147  -92.785 1.00 . A A . 178 ARG HD2  1 1 
       20 22011 1 1  4 ARG HD3  H  13.512 -30.351  -91.038 1.00 . A A . 178 ARG HD3  1 1 
       20 22012 1 1  4 ARG HE   H  12.068 -32.101  -91.253 1.00 . A A . 178 ARG HE   1 1 
       20 22013 1 1  4 ARG HG2  H  11.193 -29.424  -91.102 1.00 . A A . 178 ARG HG2  1 1 
       20 22014 1 1  4 ARG HG3  H  11.385 -29.103  -92.836 1.00 . A A . 178 ARG HG3  1 1 
       20 22015 1 1  4 ARG HH11 H  12.653 -30.775  -94.484 1.00 . A A . 178 ARG HH11 1 1 
       20 22016 1 1  4 ARG HH12 H  12.056 -32.147  -95.339 1.00 . A A . 178 ARG HH12 1 1 
       20 22017 1 1  4 ARG HH21 H  11.264 -33.962  -92.372 1.00 . A A . 178 ARG HH21 1 1 
       20 22018 1 1  4 ARG HH22 H  11.234 -34.009  -94.086 1.00 . A A . 178 ARG HH22 1 1 
       20 22019 1 1  4 ARG N    N  12.449 -25.415  -91.487 1.00 . A A . 178 ARG N    1 1 
       20 22020 1 1  4 ARG NE   N  12.292 -31.651  -92.132 1.00 . A A . 178 ARG NE   1 1 
       20 22021 1 1  4 ARG NH1  N  12.256 -31.702  -94.455 1.00 . A A . 178 ARG NH1  1 1 
       20 22022 1 1  4 ARG NH2  N  11.465 -33.496  -93.247 1.00 . A A . 178 ARG NH2  1 1 
       20 22023 1 1  4 ARG O    O  10.855 -27.641  -89.389 1.00 . A A . 178 ARG O    1 1 
       20 22024 1 1  5 GLN C    C   9.465 -25.455  -87.673 1.00 . A A . 179 GLN C    1 1 
       20 22025 1 1  5 GLN CA   C   8.848 -25.577  -89.068 1.00 . A A . 179 GLN CA   1 1 
       20 22026 1 1  5 GLN CB   C   7.753 -26.663  -89.178 1.00 . A A . 179 GLN CB   1 1 
       20 22027 1 1  5 GLN CD   C   7.248 -27.098  -91.708 1.00 . A A . 179 GLN CD   1 1 
       20 22028 1 1  5 GLN CG   C   6.794 -26.489  -90.374 1.00 . A A . 179 GLN CG   1 1 
       20 22029 1 1  5 GLN H    H   9.878 -25.024  -90.813 1.00 . A A . 179 GLN H    1 1 
       20 22030 1 1  5 GLN HA   H   8.359 -24.621  -89.250 1.00 . A A . 179 GLN HA   1 1 
       20 22031 1 1  5 GLN HB2  H   8.192 -27.662  -89.196 1.00 . A A . 179 GLN HB2  1 1 
       20 22032 1 1  5 GLN HB3  H   7.145 -26.593  -88.276 1.00 . A A . 179 GLN HB3  1 1 
       20 22033 1 1  5 GLN HE21 H   5.331 -27.235  -92.374 1.00 . A A . 179 GLN HE21 1 1 
       20 22034 1 1  5 GLN HE22 H   6.582 -27.781  -93.473 1.00 . A A . 179 GLN HE22 1 1 
       20 22035 1 1  5 GLN HG2  H   5.854 -26.969  -90.097 1.00 . A A . 179 GLN HG2  1 1 
       20 22036 1 1  5 GLN HG3  H   6.584 -25.429  -90.517 1.00 . A A . 179 GLN HG3  1 1 
       20 22037 1 1  5 GLN N    N   9.871 -25.725  -90.091 1.00 . A A . 179 GLN N    1 1 
       20 22038 1 1  5 GLN NE2  N   6.304 -27.397  -92.587 1.00 . A A . 179 GLN NE2  1 1 
       20 22039 1 1  5 GLN O    O   9.563 -24.339  -87.176 1.00 . A A . 179 GLN O    1 1 
       20 22040 1 1  5 GLN OE1  O   8.425 -27.296  -91.994 1.00 . A A . 179 GLN OE1  1 1 
       20 22041 1 1  6 ARG C    C   9.472 -26.045  -84.571 1.00 . A A . 180 ARG C    1 1 
       20 22042 1 1  6 ARG CA   C  10.333 -26.722  -85.657 1.00 . A A . 180 ARG CA   1 1 
       20 22043 1 1  6 ARG CB   C  11.852 -26.454  -85.563 1.00 . A A . 180 ARG CB   1 1 
       20 22044 1 1  6 ARG CD   C  13.119 -24.544  -84.413 1.00 . A A . 180 ARG CD   1 1 
       20 22045 1 1  6 ARG CG   C  12.320 -24.982  -85.647 1.00 . A A . 180 ARG CG   1 1 
       20 22046 1 1  6 ARG CZ   C  11.853 -23.472  -82.496 1.00 . A A . 180 ARG CZ   1 1 
       20 22047 1 1  6 ARG H    H   9.846 -27.401  -87.618 1.00 . A A . 180 ARG H    1 1 
       20 22048 1 1  6 ARG HA   H  10.236 -27.786  -85.440 1.00 . A A . 180 ARG HA   1 1 
       20 22049 1 1  6 ARG HB2  H  12.209 -26.894  -84.629 1.00 . A A . 180 ARG HB2  1 1 
       20 22050 1 1  6 ARG HB3  H  12.347 -27.010  -86.364 1.00 . A A . 180 ARG HB3  1 1 
       20 22051 1 1  6 ARG HD2  H  13.927 -25.256  -84.243 1.00 . A A . 180 ARG HD2  1 1 
       20 22052 1 1  6 ARG HD3  H  13.545 -23.560  -84.603 1.00 . A A . 180 ARG HD3  1 1 
       20 22053 1 1  6 ARG HE   H  11.689 -25.365  -83.119 1.00 . A A . 180 ARG HE   1 1 
       20 22054 1 1  6 ARG HG2  H  12.946 -24.863  -86.533 1.00 . A A . 180 ARG HG2  1 1 
       20 22055 1 1  6 ARG HG3  H  11.473 -24.309  -85.742 1.00 . A A . 180 ARG HG3  1 1 
       20 22056 1 1  6 ARG HH11 H  13.193 -22.155  -83.275 1.00 . A A . 180 ARG HH11 1 1 
       20 22057 1 1  6 ARG HH12 H  12.132 -21.481  -82.084 1.00 . A A . 180 ARG HH12 1 1 
       20 22058 1 1  6 ARG HH21 H  10.355 -24.538  -81.649 1.00 . A A . 180 ARG HH21 1 1 
       20 22059 1 1  6 ARG HH22 H  10.471 -22.926  -81.054 1.00 . A A . 180 ARG HH22 1 1 
       20 22060 1 1  6 ARG N    N   9.852 -26.567  -87.039 1.00 . A A . 180 ARG N    1 1 
       20 22061 1 1  6 ARG NE   N  12.238 -24.513  -83.236 1.00 . A A . 180 ARG NE   1 1 
       20 22062 1 1  6 ARG NH1  N  12.437 -22.281  -82.618 1.00 . A A . 180 ARG NH1  1 1 
       20 22063 1 1  6 ARG NH2  N  10.860 -23.655  -81.634 1.00 . A A . 180 ARG NH2  1 1 
       20 22064 1 1  6 ARG O    O   9.906 -25.983  -83.417 1.00 . A A . 180 ARG O    1 1 
       20 22065 1 1  7 LEU C    C   5.905 -25.149  -84.766 1.00 . A A . 181 LEU C    1 1 
       20 22066 1 1  7 LEU CA   C   7.246 -25.038  -84.016 1.00 . A A . 181 LEU CA   1 1 
       20 22067 1 1  7 LEU CB   C   7.592 -23.597  -83.595 1.00 . A A . 181 LEU CB   1 1 
       20 22068 1 1  7 LEU CD1  C   7.962 -21.954  -81.722 1.00 . A A . 181 LEU CD1  1 1 
       20 22069 1 1  7 LEU CD2  C   6.120 -23.645  -81.455 1.00 . A A . 181 LEU CD2  1 1 
       20 22070 1 1  7 LEU CG   C   7.500 -23.375  -82.071 1.00 . A A . 181 LEU CG   1 1 
       20 22071 1 1  7 LEU H    H   7.950 -25.649  -85.857 1.00 . A A . 181 LEU H    1 1 
       20 22072 1 1  7 LEU HA   H   7.204 -25.679  -83.136 1.00 . A A . 181 LEU HA   1 1 
       20 22073 1 1  7 LEU HB2  H   8.615 -23.365  -83.898 1.00 . A A . 181 LEU HB2  1 1 
       20 22074 1 1  7 LEU HB3  H   6.955 -22.896  -84.125 1.00 . A A . 181 LEU HB3  1 1 
       20 22075 1 1  7 LEU HD11 H   7.240 -21.234  -82.120 1.00 . A A . 181 LEU HD11 1 1 
       20 22076 1 1  7 LEU HD12 H   8.931 -21.739  -82.168 1.00 . A A . 181 LEU HD12 1 1 
       20 22077 1 1  7 LEU HD13 H   8.006 -21.822  -80.640 1.00 . A A . 181 LEU HD13 1 1 
       20 22078 1 1  7 LEU HD21 H   5.824 -24.684  -81.589 1.00 . A A . 181 LEU HD21 1 1 
       20 22079 1 1  7 LEU HD22 H   5.378 -22.981  -81.900 1.00 . A A . 181 LEU HD22 1 1 
       20 22080 1 1  7 LEU HD23 H   6.148 -23.434  -80.385 1.00 . A A . 181 LEU HD23 1 1 
       20 22081 1 1  7 LEU HG   H   8.195 -24.066  -81.596 1.00 . A A . 181 LEU HG   1 1 
       20 22082 1 1  7 LEU N    N   8.276 -25.564  -84.904 1.00 . A A . 181 LEU N    1 1 
       20 22083 1 1  7 LEU O    O   5.873 -25.738  -85.851 1.00 . A A . 181 LEU O    1 1 
       20 22084 1 1  8 GLN C    C   2.445 -23.873  -84.367 1.00 . A A . 182 GLN C    1 1 
       20 22085 1 1  8 GLN CA   C   3.435 -25.035  -84.572 1.00 . A A . 182 GLN CA   1 1 
       20 22086 1 1  8 GLN CB   C   3.028 -26.279  -83.751 1.00 . A A . 182 GLN CB   1 1 
       20 22087 1 1  8 GLN CD   C   1.343 -28.136  -83.443 1.00 . A A . 182 GLN CD   1 1 
       20 22088 1 1  8 GLN CG   C   1.876 -27.068  -84.391 1.00 . A A . 182 GLN CG   1 1 
       20 22089 1 1  8 GLN H    H   4.899 -24.075  -83.371 1.00 . A A . 182 GLN H    1 1 
       20 22090 1 1  8 GLN HA   H   3.428 -25.295  -85.631 1.00 . A A . 182 GLN HA   1 1 
       20 22091 1 1  8 GLN HB2  H   3.880 -26.955  -83.661 1.00 . A A . 182 GLN HB2  1 1 
       20 22092 1 1  8 GLN HB3  H   2.737 -25.963  -82.748 1.00 . A A . 182 GLN HB3  1 1 
       20 22093 1 1  8 GLN HE21 H  -0.276 -27.000  -82.929 1.00 . A A . 182 GLN HE21 1 1 
       20 22094 1 1  8 GLN HE22 H  -0.131 -28.579  -82.159 1.00 . A A . 182 GLN HE22 1 1 
       20 22095 1 1  8 GLN HG2  H   1.063 -26.398  -84.657 1.00 . A A . 182 GLN HG2  1 1 
       20 22096 1 1  8 GLN HG3  H   2.230 -27.543  -85.304 1.00 . A A . 182 GLN HG3  1 1 
       20 22097 1 1  8 GLN N    N   4.801 -24.664  -84.188 1.00 . A A . 182 GLN N    1 1 
       20 22098 1 1  8 GLN NE2  N   0.219 -27.885  -82.793 1.00 . A A . 182 GLN NE2  1 1 
       20 22099 1 1  8 GLN O    O   1.249 -24.081  -84.218 1.00 . A A . 182 GLN O    1 1 
       20 22100 1 1  8 GLN OE1  O   1.940 -29.195  -83.287 1.00 . A A . 182 GLN OE1  1 1 
       20 22101 1 1  9 ASP C    C   1.000 -21.069  -84.636 1.00 . A A . 183 ASP C    1 1 
       20 22102 1 1  9 ASP CA   C   2.182 -21.478  -83.779 1.00 . A A . 183 ASP CA   1 1 
       20 22103 1 1  9 ASP CB   C   3.116 -20.260  -83.624 1.00 . A A . 183 ASP CB   1 1 
       20 22104 1 1  9 ASP CG   C   4.491 -20.623  -83.079 1.00 . A A . 183 ASP CG   1 1 
       20 22105 1 1  9 ASP H    H   3.882 -22.455  -84.506 1.00 . A A . 183 ASP H    1 1 
       20 22106 1 1  9 ASP HA   H   1.780 -21.777  -82.823 1.00 . A A . 183 ASP HA   1 1 
       20 22107 1 1  9 ASP HB2  H   3.255 -19.796  -84.604 1.00 . A A . 183 ASP HB2  1 1 
       20 22108 1 1  9 ASP HB3  H   2.639 -19.529  -82.967 1.00 . A A . 183 ASP HB3  1 1 
       20 22109 1 1  9 ASP N    N   2.907 -22.630  -84.333 1.00 . A A . 183 ASP N    1 1 
       20 22110 1 1  9 ASP O    O   0.093 -20.377  -84.188 1.00 . A A . 183 ASP O    1 1 
       20 22111 1 1  9 ASP OD1  O   5.247 -21.239  -83.873 1.00 . A A . 183 ASP OD1  1 1 
       20 22112 1 1  9 ASP OD2  O   4.760 -20.380  -81.888 1.00 . A A . 183 ASP OD2  1 1 
       20 22113 1 1 10 THR C    C  -1.347 -22.233  -86.291 1.00 . A A . 184 THR C    1 1 
       20 22114 1 1 10 THR CA   C  -0.122 -21.442  -86.781 1.00 . A A . 184 THR CA   1 1 
       20 22115 1 1 10 THR CB   C   0.398 -21.819  -88.187 1.00 . A A . 184 THR CB   1 1 
       20 22116 1 1 10 THR CG2  C   0.676 -23.320  -88.360 1.00 . A A . 184 THR CG2  1 1 
       20 22117 1 1 10 THR H    H   1.762 -22.175  -86.075 1.00 . A A . 184 THR H    1 1 
       20 22118 1 1 10 THR HA   H  -0.399 -20.397  -86.752 1.00 . A A . 184 THR HA   1 1 
       20 22119 1 1 10 THR HB   H   1.345 -21.296  -88.332 1.00 . A A . 184 THR HB   1 1 
       20 22120 1 1 10 THR HG1  H  -0.021 -21.507  -90.063 1.00 . A A . 184 THR HG1  1 1 
       20 22121 1 1 10 THR HG21 H  -0.261 -23.876  -88.319 1.00 . A A . 184 THR HG21 1 1 
       20 22122 1 1 10 THR HG22 H   1.343 -23.679  -87.573 1.00 . A A . 184 THR HG22 1 1 
       20 22123 1 1 10 THR HG23 H   1.149 -23.500  -89.325 1.00 . A A . 184 THR HG23 1 1 
       20 22124 1 1 10 THR N    N   0.988 -21.569  -85.864 1.00 . A A . 184 THR N    1 1 
       20 22125 1 1 10 THR O    O  -2.463 -21.992  -86.748 1.00 . A A . 184 THR O    1 1 
       20 22126 1 1 10 THR OG1  O  -0.458 -21.386  -89.217 1.00 . A A . 184 THR OG1  1 1 
       20 22127 1 1 11 VAL C    C  -2.058 -24.543  -83.466 1.00 . A A . 185 VAL C    1 1 
       20 22128 1 1 11 VAL CA   C  -2.259 -24.033  -84.903 1.00 . A A . 185 VAL CA   1 1 
       20 22129 1 1 11 VAL CB   C  -2.525 -25.130  -85.971 1.00 . A A . 185 VAL CB   1 1 
       20 22130 1 1 11 VAL CG1  C  -1.349 -26.072  -86.277 1.00 . A A . 185 VAL CG1  1 1 
       20 22131 1 1 11 VAL CG2  C  -3.775 -25.955  -85.633 1.00 . A A . 185 VAL CG2  1 1 
       20 22132 1 1 11 VAL H    H  -0.216 -23.264  -84.974 1.00 . A A . 185 VAL H    1 1 
       20 22133 1 1 11 VAL HA   H  -3.157 -23.414  -84.887 1.00 . A A . 185 VAL HA   1 1 
       20 22134 1 1 11 VAL HB   H  -2.750 -24.619  -86.908 1.00 . A A . 185 VAL HB   1 1 
       20 22135 1 1 11 VAL HG11 H  -1.180 -26.754  -85.446 1.00 . A A . 185 VAL HG11 1 1 
       20 22136 1 1 11 VAL HG12 H  -1.575 -26.658  -87.168 1.00 . A A . 185 VAL HG12 1 1 
       20 22137 1 1 11 VAL HG13 H  -0.441 -25.500  -86.460 1.00 . A A . 185 VAL HG13 1 1 
       20 22138 1 1 11 VAL HG21 H  -4.626 -25.289  -85.485 1.00 . A A . 185 VAL HG21 1 1 
       20 22139 1 1 11 VAL HG22 H  -4.002 -26.631  -86.457 1.00 . A A . 185 VAL HG22 1 1 
       20 22140 1 1 11 VAL HG23 H  -3.610 -26.540  -84.727 1.00 . A A . 185 VAL HG23 1 1 
       20 22141 1 1 11 VAL N    N  -1.166 -23.167  -85.350 1.00 . A A . 185 VAL N    1 1 
       20 22142 1 1 11 VAL O    O  -1.363 -25.531  -83.228 1.00 . A A . 185 VAL O    1 1 
       20 22143 1 1 12 GLY C    C  -3.170 -23.513  -80.015 1.00 . A A . 186 GLY C    1 1 
       20 22144 1 1 12 GLY CA   C  -2.914 -24.500  -81.161 1.00 . A A . 186 GLY CA   1 1 
       20 22145 1 1 12 GLY H    H  -3.265 -23.095  -82.746 1.00 . A A . 186 GLY H    1 1 
       20 22146 1 1 12 GLY HA2  H  -3.748 -25.200  -81.199 1.00 . A A . 186 GLY HA2  1 1 
       20 22147 1 1 12 GLY HA3  H  -2.019 -25.068  -80.901 1.00 . A A . 186 GLY HA3  1 1 
       20 22148 1 1 12 GLY N    N  -2.739 -23.915  -82.495 1.00 . A A . 186 GLY N    1 1 
       20 22149 1 1 12 GLY O    O  -3.177 -23.927  -78.860 1.00 . A A . 186 GLY O    1 1 
       20 22150 1 1 13 LEU C    C  -4.572 -20.842  -78.634 1.00 . A A . 187 LEU C    1 1 
       20 22151 1 1 13 LEU CA   C  -3.217 -21.178  -79.271 1.00 . A A . 187 LEU CA   1 1 
       20 22152 1 1 13 LEU CB   C  -2.539 -19.938  -79.892 1.00 . A A . 187 LEU CB   1 1 
       20 22153 1 1 13 LEU CD1  C  -0.603 -18.949  -81.160 1.00 . A A . 187 LEU CD1  1 1 
       20 22154 1 1 13 LEU CD2  C  -0.130 -20.549  -79.297 1.00 . A A . 187 LEU CD2  1 1 
       20 22155 1 1 13 LEU CG   C  -1.110 -20.190  -80.422 1.00 . A A . 187 LEU CG   1 1 
       20 22156 1 1 13 LEU H    H  -3.403 -21.908  -81.245 1.00 . A A . 187 LEU H    1 1 
       20 22157 1 1 13 LEU HA   H  -2.572 -21.542  -78.471 1.00 . A A . 187 LEU HA   1 1 
       20 22158 1 1 13 LEU HB2  H  -3.160 -19.581  -80.718 1.00 . A A . 187 LEU HB2  1 1 
       20 22159 1 1 13 LEU HB3  H  -2.505 -19.148  -79.141 1.00 . A A . 187 LEU HB3  1 1 
       20 22160 1 1 13 LEU HD11 H  -1.257 -18.732  -82.006 1.00 . A A . 187 LEU HD11 1 1 
       20 22161 1 1 13 LEU HD12 H   0.396 -19.138  -81.555 1.00 . A A . 187 LEU HD12 1 1 
       20 22162 1 1 13 LEU HD13 H  -0.573 -18.089  -80.492 1.00 . A A . 187 LEU HD13 1 1 
       20 22163 1 1 13 LEU HD21 H  -0.408 -21.500  -78.841 1.00 . A A . 187 LEU HD21 1 1 
       20 22164 1 1 13 LEU HD22 H  -0.122 -19.767  -78.538 1.00 . A A . 187 LEU HD22 1 1 
       20 22165 1 1 13 LEU HD23 H   0.874 -20.657  -79.707 1.00 . A A . 187 LEU HD23 1 1 
       20 22166 1 1 13 LEU HG   H  -1.130 -21.013  -81.136 1.00 . A A . 187 LEU HG   1 1 
       20 22167 1 1 13 LEU N    N  -3.344 -22.218  -80.289 1.00 . A A . 187 LEU N    1 1 
       20 22168 1 1 13 LEU O    O  -5.220 -19.884  -79.049 1.00 . A A . 187 LEU O    1 1 
       20 22169 1 1 14 CYS C    C  -5.812 -21.894  -75.339 1.00 . A A . 188 CYS C    1 1 
       20 22170 1 1 14 CYS CA   C  -6.096 -21.264  -76.707 1.00 . A A . 188 CYS CA   1 1 
       20 22171 1 1 14 CYS CB   C  -7.432 -21.810  -77.237 1.00 . A A . 188 CYS CB   1 1 
       20 22172 1 1 14 CYS H    H  -4.450 -22.416  -77.355 1.00 . A A . 188 CYS H    1 1 
       20 22173 1 1 14 CYS HA   H  -6.152 -20.180  -76.596 1.00 . A A . 188 CYS HA   1 1 
       20 22174 1 1 14 CYS HB2  H  -7.273 -22.795  -77.676 1.00 . A A . 188 CYS HB2  1 1 
       20 22175 1 1 14 CYS HB3  H  -8.135 -21.911  -76.410 1.00 . A A . 188 CYS HB3  1 1 
       20 22176 1 1 14 CYS HG   H  -7.013 -20.372  -79.086 1.00 . A A . 188 CYS HG   1 1 
       20 22177 1 1 14 CYS N    N  -5.001 -21.606  -77.624 1.00 . A A . 188 CYS N    1 1 
       20 22178 1 1 14 CYS O    O  -5.224 -22.972  -75.277 1.00 . A A . 188 CYS O    1 1 
       20 22179 1 1 14 CYS SG   S  -8.163 -20.689  -78.465 1.00 . A A . 188 CYS SG   1 1 
       20 22180 1 1 15 PHE C    C  -7.098 -21.019  -71.952 1.00 . A A . 189 PHE C    1 1 
       20 22181 1 1 15 PHE CA   C  -6.131 -21.774  -72.881 1.00 . A A . 189 PHE CA   1 1 
       20 22182 1 1 15 PHE CB   C  -4.675 -21.620  -72.394 1.00 . A A . 189 PHE CB   1 1 
       20 22183 1 1 15 PHE CD1  C  -4.185 -19.132  -72.171 1.00 . A A . 189 PHE CD1  1 1 
       20 22184 1 1 15 PHE CD2  C  -3.107 -20.388  -73.958 1.00 . A A . 189 PHE CD2  1 1 
       20 22185 1 1 15 PHE CE1  C  -3.550 -17.960  -72.619 1.00 . A A . 189 PHE CE1  1 1 
       20 22186 1 1 15 PHE CE2  C  -2.474 -19.217  -74.405 1.00 . A A . 189 PHE CE2  1 1 
       20 22187 1 1 15 PHE CG   C  -3.967 -20.351  -72.841 1.00 . A A . 189 PHE CG   1 1 
       20 22188 1 1 15 PHE CZ   C  -2.695 -18.001  -73.735 1.00 . A A . 189 PHE CZ   1 1 
       20 22189 1 1 15 PHE H    H  -6.733 -20.371  -74.317 1.00 . A A . 189 PHE H    1 1 
       20 22190 1 1 15 PHE HA   H  -6.391 -22.833  -72.882 1.00 . A A . 189 PHE HA   1 1 
       20 22191 1 1 15 PHE HB2  H  -4.646 -21.672  -71.305 1.00 . A A . 189 PHE HB2  1 1 
       20 22192 1 1 15 PHE HB3  H  -4.108 -22.476  -72.763 1.00 . A A . 189 PHE HB3  1 1 
       20 22193 1 1 15 PHE HD1  H  -4.849 -19.086  -71.319 1.00 . A A . 189 PHE HD1  1 1 
       20 22194 1 1 15 PHE HD2  H  -2.939 -21.318  -74.485 1.00 . A A . 189 PHE HD2  1 1 
       20 22195 1 1 15 PHE HE1  H  -3.725 -17.023  -72.110 1.00 . A A . 189 PHE HE1  1 1 
       20 22196 1 1 15 PHE HE2  H  -1.819 -19.251  -75.265 1.00 . A A . 189 PHE HE2  1 1 
       20 22197 1 1 15 PHE HZ   H  -2.210 -17.099  -74.082 1.00 . A A . 189 PHE HZ   1 1 
       20 22198 1 1 15 PHE N    N  -6.263 -21.265  -74.248 1.00 . A A . 189 PHE N    1 1 
       20 22199 1 1 15 PHE O    O  -7.484 -19.892  -72.269 1.00 . A A . 189 PHE O    1 1 
       20 22200 1 1 16 PRO C    C  -7.428 -19.891  -69.022 1.00 . A A . 190 PRO C    1 1 
       20 22201 1 1 16 PRO CA   C  -8.298 -20.889  -69.798 1.00 . A A . 190 PRO CA   1 1 
       20 22202 1 1 16 PRO CB   C  -8.843 -21.990  -68.881 1.00 . A A . 190 PRO CB   1 1 
       20 22203 1 1 16 PRO CD   C  -7.240 -22.963  -70.375 1.00 . A A . 190 PRO CD   1 1 
       20 22204 1 1 16 PRO CG   C  -7.753 -23.062  -68.937 1.00 . A A . 190 PRO CG   1 1 
       20 22205 1 1 16 PRO HA   H  -9.124 -20.364  -70.279 1.00 . A A . 190 PRO HA   1 1 
       20 22206 1 1 16 PRO HB2  H  -9.011 -21.637  -67.862 1.00 . A A . 190 PRO HB2  1 1 
       20 22207 1 1 16 PRO HB3  H  -9.767 -22.389  -69.302 1.00 . A A . 190 PRO HB3  1 1 
       20 22208 1 1 16 PRO HD2  H  -6.177 -23.200  -70.408 1.00 . A A . 190 PRO HD2  1 1 
       20 22209 1 1 16 PRO HD3  H  -7.799 -23.650  -71.011 1.00 . A A . 190 PRO HD3  1 1 
       20 22210 1 1 16 PRO HG2  H  -6.951 -22.807  -68.243 1.00 . A A . 190 PRO HG2  1 1 
       20 22211 1 1 16 PRO HG3  H  -8.150 -24.054  -68.715 1.00 . A A . 190 PRO HG3  1 1 
       20 22212 1 1 16 PRO N    N  -7.501 -21.594  -70.800 1.00 . A A . 190 PRO N    1 1 
       20 22213 1 1 16 PRO O    O  -6.226 -20.109  -68.850 1.00 . A A . 190 PRO O    1 1 
       20 22214 1 1 17 MET C    C  -7.571 -17.466  -66.406 1.00 . A A . 191 MET C    1 1 
       20 22215 1 1 17 MET CA   C  -7.314 -17.698  -67.896 1.00 . A A . 191 MET CA   1 1 
       20 22216 1 1 17 MET CB   C  -7.638 -16.421  -68.688 1.00 . A A . 191 MET CB   1 1 
       20 22217 1 1 17 MET CE   C  -3.952 -14.617  -69.645 1.00 . A A . 191 MET CE   1 1 
       20 22218 1 1 17 MET CG   C  -6.463 -15.438  -68.779 1.00 . A A . 191 MET CG   1 1 
       20 22219 1 1 17 MET H    H  -9.027 -18.709  -68.653 1.00 . A A . 191 MET H    1 1 
       20 22220 1 1 17 MET HA   H  -6.252 -17.898  -67.984 1.00 . A A . 191 MET HA   1 1 
       20 22221 1 1 17 MET HB2  H  -7.936 -16.680  -69.704 1.00 . A A . 191 MET HB2  1 1 
       20 22222 1 1 17 MET HB3  H  -8.472 -15.924  -68.189 1.00 . A A . 191 MET HB3  1 1 
       20 22223 1 1 17 MET HE1  H  -4.449 -13.826  -70.208 1.00 . A A . 191 MET HE1  1 1 
       20 22224 1 1 17 MET HE2  H  -3.767 -14.279  -68.626 1.00 . A A . 191 MET HE2  1 1 
       20 22225 1 1 17 MET HE3  H  -3.001 -14.853  -70.124 1.00 . A A . 191 MET HE3  1 1 
       20 22226 1 1 17 MET HG2  H  -6.802 -14.558  -69.324 1.00 . A A . 191 MET HG2  1 1 
       20 22227 1 1 17 MET HG3  H  -6.177 -15.119  -67.777 1.00 . A A . 191 MET HG3  1 1 
       20 22228 1 1 17 MET N    N  -8.042 -18.834  -68.475 1.00 . A A . 191 MET N    1 1 
       20 22229 1 1 17 MET O    O  -6.997 -16.533  -65.848 1.00 . A A . 191 MET O    1 1 
       20 22230 1 1 17 MET SD   S  -4.996 -16.097  -69.619 1.00 . A A . 191 MET SD   1 1 
       20 22231 1 1 18 ARG C    C  -9.833 -16.956  -64.226 1.00 . A A . 192 ARG C    1 1 
       20 22232 1 1 18 ARG CA   C  -8.930 -18.182  -64.402 1.00 . A A . 192 ARG CA   1 1 
       20 22233 1 1 18 ARG CB   C  -7.760 -18.279  -63.399 1.00 . A A . 192 ARG CB   1 1 
       20 22234 1 1 18 ARG CD   C  -8.135 -16.331  -61.785 1.00 . A A . 192 ARG CD   1 1 
       20 22235 1 1 18 ARG CG   C  -8.049 -17.861  -61.947 1.00 . A A . 192 ARG CG   1 1 
       20 22236 1 1 18 ARG CZ   C  -6.114 -15.653  -60.490 1.00 . A A . 192 ARG CZ   1 1 
       20 22237 1 1 18 ARG H    H  -8.752 -19.054  -66.332 1.00 . A A . 192 ARG H    1 1 
       20 22238 1 1 18 ARG HA   H  -9.552 -19.063  -64.233 1.00 . A A . 192 ARG HA   1 1 
       20 22239 1 1 18 ARG HB2  H  -7.434 -19.319  -63.387 1.00 . A A . 192 ARG HB2  1 1 
       20 22240 1 1 18 ARG HB3  H  -6.922 -17.685  -63.763 1.00 . A A . 192 ARG HB3  1 1 
       20 22241 1 1 18 ARG HD2  H  -7.701 -15.855  -62.665 1.00 . A A . 192 ARG HD2  1 1 
       20 22242 1 1 18 ARG HD3  H  -9.184 -16.041  -61.734 1.00 . A A . 192 ARG HD3  1 1 
       20 22243 1 1 18 ARG HE   H  -8.046 -15.489  -59.848 1.00 . A A . 192 ARG HE   1 1 
       20 22244 1 1 18 ARG HG2  H  -8.972 -18.328  -61.610 1.00 . A A . 192 ARG HG2  1 1 
       20 22245 1 1 18 ARG HG3  H  -7.237 -18.239  -61.325 1.00 . A A . 192 ARG HG3  1 1 
       20 22246 1 1 18 ARG HH11 H  -5.674 -16.636  -62.221 1.00 . A A . 192 ARG HH11 1 1 
       20 22247 1 1 18 ARG HH12 H  -4.294 -16.021  -61.389 1.00 . A A . 192 ARG HH12 1 1 
       20 22248 1 1 18 ARG HH21 H  -6.182 -14.619  -58.708 1.00 . A A . 192 ARG HH21 1 1 
       20 22249 1 1 18 ARG HH22 H  -4.605 -14.845  -59.339 1.00 . A A . 192 ARG HH22 1 1 
       20 22250 1 1 18 ARG N    N  -8.415 -18.292  -65.773 1.00 . A A . 192 ARG N    1 1 
       20 22251 1 1 18 ARG NE   N  -7.440 -15.819  -60.594 1.00 . A A . 192 ARG NE   1 1 
       20 22252 1 1 18 ARG NH1  N  -5.309 -16.121  -61.439 1.00 . A A . 192 ARG NH1  1 1 
       20 22253 1 1 18 ARG NH2  N  -5.601 -15.015  -59.451 1.00 . A A . 192 ARG NH2  1 1 
       20 22254 1 1 18 ARG O    O  -9.435 -15.826  -64.510 1.00 . A A . 192 ARG O    1 1 
       20 22255 1 1 19 THR C    C -12.825 -16.618  -62.170 1.00 . A A . 193 THR C    1 1 
       20 22256 1 1 19 THR CA   C -12.022 -16.144  -63.389 1.00 . A A . 193 THR CA   1 1 
       20 22257 1 1 19 THR CB   C -12.945 -15.913  -64.609 1.00 . A A . 193 THR CB   1 1 
       20 22258 1 1 19 THR CG2  C -12.267 -15.211  -65.788 1.00 . A A . 193 THR CG2  1 1 
       20 22259 1 1 19 THR H    H -11.304 -18.116  -63.460 1.00 . A A . 193 THR H    1 1 
       20 22260 1 1 19 THR HA   H -11.522 -15.204  -63.148 1.00 . A A . 193 THR HA   1 1 
       20 22261 1 1 19 THR HB   H -13.770 -15.283  -64.275 1.00 . A A . 193 THR HB   1 1 
       20 22262 1 1 19 THR HG1  H -14.065 -17.465  -64.392 1.00 . A A . 193 THR HG1  1 1 
       20 22263 1 1 19 THR HG21 H -13.012 -14.977  -66.548 1.00 . A A . 193 THR HG21 1 1 
       20 22264 1 1 19 THR HG22 H -11.504 -15.850  -66.231 1.00 . A A . 193 THR HG22 1 1 
       20 22265 1 1 19 THR HG23 H -11.808 -14.281  -65.454 1.00 . A A . 193 THR HG23 1 1 
       20 22266 1 1 19 THR N    N -11.031 -17.168  -63.691 1.00 . A A . 193 THR N    1 1 
       20 22267 1 1 19 THR O    O -13.687 -17.484  -62.321 1.00 . A A . 193 THR O    1 1 
       20 22268 1 1 19 THR OG1  O -13.470 -17.140  -65.089 1.00 . A A . 193 THR OG1  1 1 
       20 22269 1 1 20 TYR C    C -13.504 -15.145  -58.871 1.00 . A A . 194 TYR C    1 1 
       20 22270 1 1 20 TYR CA   C -13.368 -16.375  -59.779 1.00 . A A . 194 TYR CA   1 1 
       20 22271 1 1 20 TYR CB   C -12.868 -17.631  -59.046 1.00 . A A . 194 TYR CB   1 1 
       20 22272 1 1 20 TYR CD1  C -11.354 -16.953  -57.131 1.00 . A A . 194 TYR CD1  1 1 
       20 22273 1 1 20 TYR CD2  C -10.372 -18.087  -59.043 1.00 . A A . 194 TYR CD2  1 1 
       20 22274 1 1 20 TYR CE1  C -10.089 -16.842  -56.536 1.00 . A A . 194 TYR CE1  1 1 
       20 22275 1 1 20 TYR CE2  C  -9.101 -17.997  -58.444 1.00 . A A . 194 TYR CE2  1 1 
       20 22276 1 1 20 TYR CG   C -11.500 -17.546  -58.399 1.00 . A A . 194 TYR CG   1 1 
       20 22277 1 1 20 TYR CZ   C  -8.953 -17.363  -57.191 1.00 . A A . 194 TYR CZ   1 1 
       20 22278 1 1 20 TYR H    H -11.778 -15.459  -60.862 1.00 . A A . 194 TYR H    1 1 
       20 22279 1 1 20 TYR HA   H -14.383 -16.592  -60.122 1.00 . A A . 194 TYR HA   1 1 
       20 22280 1 1 20 TYR HB2  H -13.587 -17.893  -58.275 1.00 . A A . 194 TYR HB2  1 1 
       20 22281 1 1 20 TYR HB3  H -12.867 -18.441  -59.770 1.00 . A A . 194 TYR HB3  1 1 
       20 22282 1 1 20 TYR HD1  H -12.219 -16.596  -56.592 1.00 . A A . 194 TYR HD1  1 1 
       20 22283 1 1 20 TYR HD2  H -10.487 -18.596  -59.990 1.00 . A A . 194 TYR HD2  1 1 
       20 22284 1 1 20 TYR HE1  H -10.002 -16.382  -55.564 1.00 . A A . 194 TYR HE1  1 1 
       20 22285 1 1 20 TYR HE2  H  -8.236 -18.414  -58.938 1.00 . A A . 194 TYR HE2  1 1 
       20 22286 1 1 20 TYR HH   H  -7.723 -16.477  -56.003 1.00 . A A . 194 TYR HH   1 1 
       20 22287 1 1 20 TYR N    N -12.546 -16.104  -60.969 1.00 . A A . 194 TYR N    1 1 
       20 22288 1 1 20 TYR O    O -13.914 -15.246  -57.711 1.00 . A A . 194 TYR O    1 1 
       20 22289 1 1 20 TYR OH   O  -7.727 -17.227  -56.624 1.00 . A A . 194 TYR OH   1 1 
       20 22290 1 1 21 SER C    C -15.041 -12.519  -58.854 1.00 . A A . 195 SER C    1 1 
       20 22291 1 1 21 SER CA   C -13.520 -12.707  -58.760 1.00 . A A . 195 SER CA   1 1 
       20 22292 1 1 21 SER CB   C -12.755 -11.551  -59.431 1.00 . A A . 195 SER CB   1 1 
       20 22293 1 1 21 SER H    H -12.964 -13.966  -60.379 1.00 . A A . 195 SER H    1 1 
       20 22294 1 1 21 SER HA   H -13.253 -12.746  -57.704 1.00 . A A . 195 SER HA   1 1 
       20 22295 1 1 21 SER HB2  H -12.262 -11.898  -60.340 1.00 . A A . 195 SER HB2  1 1 
       20 22296 1 1 21 SER HB3  H -13.445 -10.756  -59.713 1.00 . A A . 195 SER HB3  1 1 
       20 22297 1 1 21 SER HG   H -11.937 -10.062  -58.493 1.00 . A A . 195 SER HG   1 1 
       20 22298 1 1 21 SER N    N -13.156 -13.970  -59.388 1.00 . A A . 195 SER N    1 1 
       20 22299 1 1 21 SER O    O -15.708 -13.152  -59.684 1.00 . A A . 195 SER O    1 1 
       20 22300 1 1 21 SER OG   O -11.779 -11.029  -58.549 1.00 . A A . 195 SER OG   1 1 
       20 22301 1 1 22 LYS C    C -16.924 -12.124  -56.276 1.00 . A A . 196 LYS C    1 1 
       20 22302 1 1 22 LYS CA   C -16.869 -11.325  -57.562 1.00 . A A . 196 LYS CA   1 1 
       20 22303 1 1 22 LYS CB   C -18.055 -11.628  -58.510 1.00 . A A . 196 LYS CB   1 1 
       20 22304 1 1 22 LYS CD   C -19.610 -13.411  -59.530 1.00 . A A . 196 LYS CD   1 1 
       20 22305 1 1 22 LYS CE   C -21.021 -13.601  -58.965 1.00 . A A . 196 LYS CE   1 1 
       20 22306 1 1 22 LYS CG   C -18.577 -13.078  -58.445 1.00 . A A . 196 LYS CG   1 1 
       20 22307 1 1 22 LYS H    H -14.871 -11.123  -57.504 1.00 . A A . 196 LYS H    1 1 
       20 22308 1 1 22 LYS HA   H -16.939 -10.270  -57.304 1.00 . A A . 196 LYS HA   1 1 
       20 22309 1 1 22 LYS HB2  H -18.883 -10.978  -58.219 1.00 . A A . 196 LYS HB2  1 1 
       20 22310 1 1 22 LYS HB3  H -17.780 -11.372  -59.533 1.00 . A A . 196 LYS HB3  1 1 
       20 22311 1 1 22 LYS HD2  H -19.633 -12.613  -60.272 1.00 . A A . 196 LYS HD2  1 1 
       20 22312 1 1 22 LYS HD3  H -19.309 -14.327  -60.042 1.00 . A A . 196 LYS HD3  1 1 
       20 22313 1 1 22 LYS HE2  H -21.345 -12.676  -58.482 1.00 . A A . 196 LYS HE2  1 1 
       20 22314 1 1 22 LYS HE3  H -21.708 -13.810  -59.788 1.00 . A A . 196 LYS HE3  1 1 
       20 22315 1 1 22 LYS HG2  H -17.755 -13.782  -58.551 1.00 . A A . 196 LYS HG2  1 1 
       20 22316 1 1 22 LYS HG3  H -19.009 -13.246  -57.460 1.00 . A A . 196 LYS HG3  1 1 
       20 22317 1 1 22 LYS HZ1  H -20.588 -14.459  -57.136 1.00 . A A . 196 LYS HZ1  1 1 
       20 22318 1 1 22 LYS HZ2  H -20.694 -15.554  -58.363 1.00 . A A . 196 LYS HZ2  1 1 
       20 22319 1 1 22 LYS HZ3  H -22.058 -14.872  -57.742 1.00 . A A . 196 LYS HZ3  1 1 
       20 22320 1 1 22 LYS N    N -15.550 -11.503  -58.156 1.00 . A A . 196 LYS N    1 1 
       20 22321 1 1 22 LYS NZ   N -21.091 -14.699  -57.986 1.00 . A A . 196 LYS NZ   1 1 
       20 22322 1 1 22 LYS O    O -16.567 -13.298  -56.221 1.00 . A A . 196 LYS O    1 1 
       20 22323 1 1 23 GLN C    C -18.312 -10.813  -53.207 1.00 . A A . 197 GLN C    1 1 
       20 22324 1 1 23 GLN CA   C -17.463 -11.902  -53.878 1.00 . A A . 197 GLN CA   1 1 
       20 22325 1 1 23 GLN CB   C -16.075 -12.108  -53.242 1.00 . A A . 197 GLN CB   1 1 
       20 22326 1 1 23 GLN CD   C -14.227 -11.172  -51.716 1.00 . A A . 197 GLN CD   1 1 
       20 22327 1 1 23 GLN CG   C -15.580 -10.935  -52.382 1.00 . A A . 197 GLN CG   1 1 
       20 22328 1 1 23 GLN H    H -17.459 -10.427  -55.262 1.00 . A A . 197 GLN H    1 1 
       20 22329 1 1 23 GLN HA   H -18.004 -12.849  -53.930 1.00 . A A . 197 GLN HA   1 1 
       20 22330 1 1 23 GLN HB2  H -16.151 -12.991  -52.622 1.00 . A A . 197 GLN HB2  1 1 
       20 22331 1 1 23 GLN HB3  H -15.337 -12.283  -54.043 1.00 . A A . 197 GLN HB3  1 1 
       20 22332 1 1 23 GLN HE21 H -13.935  -9.177  -51.553 1.00 . A A . 197 GLN HE21 1 1 
       20 22333 1 1 23 GLN HE22 H -12.612 -10.178  -50.988 1.00 . A A . 197 GLN HE22 1 1 
       20 22334 1 1 23 GLN HG2  H -15.518 -10.054  -53.019 1.00 . A A . 197 GLN HG2  1 1 
       20 22335 1 1 23 GLN HG3  H -16.295 -10.747  -51.585 1.00 . A A . 197 GLN HG3  1 1 
       20 22336 1 1 23 GLN N    N -17.257 -11.414  -55.211 1.00 . A A . 197 GLN N    1 1 
       20 22337 1 1 23 GLN NE2  N -13.522 -10.098  -51.415 1.00 . A A . 197 GLN NE2  1 1 
       20 22338 1 1 23 GLN O    O -18.215  -9.644  -53.606 1.00 . A A . 197 GLN O    1 1 
       20 22339 1 1 23 GLN OE1  O -13.814 -12.305  -51.457 1.00 . A A . 197 GLN OE1  1 1 
       20 22340 1 1 24 SER C    C -20.162 -10.594  -50.047 1.00 . A A . 198 SER C    1 1 
       20 22341 1 1 24 SER CA   C -19.894 -10.123  -51.480 1.00 . A A . 198 SER CA   1 1 
       20 22342 1 1 24 SER CB   C -21.185  -9.774  -52.244 1.00 . A A . 198 SER CB   1 1 
       20 22343 1 1 24 SER H    H -19.233 -12.112  -51.936 1.00 . A A . 198 SER H    1 1 
       20 22344 1 1 24 SER HA   H -19.292  -9.213  -51.416 1.00 . A A . 198 SER HA   1 1 
       20 22345 1 1 24 SER HB2  H -21.943 -10.526  -52.042 1.00 . A A . 198 SER HB2  1 1 
       20 22346 1 1 24 SER HB3  H -21.547  -8.811  -51.884 1.00 . A A . 198 SER HB3  1 1 
       20 22347 1 1 24 SER HG   H -20.167  -9.242  -53.813 1.00 . A A . 198 SER HG   1 1 
       20 22348 1 1 24 SER N    N -19.128 -11.136  -52.203 1.00 . A A . 198 SER N    1 1 
       20 22349 1 1 24 SER O    O -21.302 -10.879  -49.679 1.00 . A A . 198 SER O    1 1 
       20 22350 1 1 24 SER OG   O -21.004  -9.706  -53.653 1.00 . A A . 198 SER OG   1 1 
       20 22351 1 1 25 LYS C    C -18.153 -10.263  -47.061 1.00 . A A . 199 LYS C    1 1 
       20 22352 1 1 25 LYS CA   C -19.177 -11.110  -47.828 1.00 . A A . 199 LYS CA   1 1 
       20 22353 1 1 25 LYS CB   C -18.930 -12.624  -47.696 1.00 . A A . 199 LYS CB   1 1 
       20 22354 1 1 25 LYS CD   C -19.994 -14.950  -47.892 1.00 . A A . 199 LYS CD   1 1 
       20 22355 1 1 25 LYS CE   C -19.428 -15.406  -49.234 1.00 . A A . 199 LYS CE   1 1 
       20 22356 1 1 25 LYS CG   C -20.223 -13.435  -47.891 1.00 . A A . 199 LYS CG   1 1 
       20 22357 1 1 25 LYS H    H -18.219 -10.331  -49.555 1.00 . A A . 199 LYS H    1 1 
       20 22358 1 1 25 LYS HA   H -20.170 -10.904  -47.428 1.00 . A A . 199 LYS HA   1 1 
       20 22359 1 1 25 LYS HB2  H -18.171 -12.923  -48.419 1.00 . A A . 199 LYS HB2  1 1 
       20 22360 1 1 25 LYS HB3  H -18.550 -12.839  -46.698 1.00 . A A . 199 LYS HB3  1 1 
       20 22361 1 1 25 LYS HD2  H -19.309 -15.220  -47.091 1.00 . A A . 199 LYS HD2  1 1 
       20 22362 1 1 25 LYS HD3  H -20.951 -15.447  -47.734 1.00 . A A . 199 LYS HD3  1 1 
       20 22363 1 1 25 LYS HE2  H -20.176 -15.244  -50.012 1.00 . A A . 199 LYS HE2  1 1 
       20 22364 1 1 25 LYS HE3  H -18.552 -14.803  -49.478 1.00 . A A . 199 LYS HE3  1 1 
       20 22365 1 1 25 LYS HG2  H -20.900 -13.192  -47.071 1.00 . A A . 199 LYS HG2  1 1 
       20 22366 1 1 25 LYS HG3  H -20.707 -13.164  -48.827 1.00 . A A . 199 LYS HG3  1 1 
       20 22367 1 1 25 LYS HZ1  H -19.850 -17.416  -49.008 1.00 . A A . 199 LYS HZ1  1 1 
       20 22368 1 1 25 LYS HZ2  H -18.309 -16.986  -48.544 1.00 . A A . 199 LYS HZ2  1 1 
       20 22369 1 1 25 LYS HZ3  H -18.686 -17.088  -50.137 1.00 . A A . 199 LYS HZ3  1 1 
       20 22370 1 1 25 LYS N    N -19.114 -10.703  -49.232 1.00 . A A . 199 LYS N    1 1 
       20 22371 1 1 25 LYS NZ   N -19.046 -16.830  -49.220 1.00 . A A . 199 LYS NZ   1 1 
       20 22372 1 1 25 LYS O    O -17.002 -10.684  -46.924 1.00 . A A . 199 LYS O    1 1 
       20 22373 1 1 26 PRO C    C -17.512  -8.680  -44.417 1.00 . A A . 200 PRO C    1 1 
       20 22374 1 1 26 PRO CA   C -17.628  -8.187  -45.861 1.00 . A A . 200 PRO CA   1 1 
       20 22375 1 1 26 PRO CB   C -18.267  -6.798  -45.921 1.00 . A A . 200 PRO CB   1 1 
       20 22376 1 1 26 PRO CD   C -19.810  -8.416  -46.795 1.00 . A A . 200 PRO CD   1 1 
       20 22377 1 1 26 PRO CG   C -19.755  -7.121  -45.985 1.00 . A A . 200 PRO CG   1 1 
       20 22378 1 1 26 PRO HA   H -16.640  -8.158  -46.322 1.00 . A A . 200 PRO HA   1 1 
       20 22379 1 1 26 PRO HB2  H -18.025  -6.188  -45.050 1.00 . A A . 200 PRO HB2  1 1 
       20 22380 1 1 26 PRO HB3  H -17.964  -6.291  -46.837 1.00 . A A . 200 PRO HB3  1 1 
       20 22381 1 1 26 PRO HD2  H -20.600  -9.065  -46.418 1.00 . A A . 200 PRO HD2  1 1 
       20 22382 1 1 26 PRO HD3  H -19.967  -8.191  -47.850 1.00 . A A . 200 PRO HD3  1 1 
       20 22383 1 1 26 PRO HG2  H -20.142  -7.296  -44.981 1.00 . A A . 200 PRO HG2  1 1 
       20 22384 1 1 26 PRO HG3  H -20.307  -6.326  -46.477 1.00 . A A . 200 PRO HG3  1 1 
       20 22385 1 1 26 PRO N    N -18.516  -9.048  -46.623 1.00 . A A . 200 PRO N    1 1 
       20 22386 1 1 26 PRO O    O -18.426  -9.300  -43.865 1.00 . A A . 200 PRO O    1 1 
       20 22387 1 1 27 LEU C    C -16.809  -7.176  -41.748 1.00 . A A . 201 LEU C    1 1 
       20 22388 1 1 27 LEU CA   C -16.203  -8.440  -42.352 1.00 . A A . 201 LEU CA   1 1 
       20 22389 1 1 27 LEU CB   C -14.691  -8.560  -42.093 1.00 . A A . 201 LEU CB   1 1 
       20 22390 1 1 27 LEU CD1  C -14.825  -9.103  -39.595 1.00 . A A . 201 LEU CD1  1 1 
       20 22391 1 1 27 LEU CD2  C -12.723  -8.279  -40.578 1.00 . A A . 201 LEU CD2  1 1 
       20 22392 1 1 27 LEU CG   C -14.245  -8.184  -40.673 1.00 . A A . 201 LEU CG   1 1 
       20 22393 1 1 27 LEU H    H -15.791  -7.664  -44.233 1.00 . A A . 201 LEU H    1 1 
       20 22394 1 1 27 LEU HA   H -16.713  -9.320  -41.961 1.00 . A A . 201 LEU HA   1 1 
       20 22395 1 1 27 LEU HB2  H -14.386  -9.584  -42.307 1.00 . A A . 201 LEU HB2  1 1 
       20 22396 1 1 27 LEU HB3  H -14.166  -7.898  -42.782 1.00 . A A . 201 LEU HB3  1 1 
       20 22397 1 1 27 LEU HD11 H -15.910  -9.106  -39.620 1.00 . A A . 201 LEU HD11 1 1 
       20 22398 1 1 27 LEU HD12 H -14.511  -8.740  -38.616 1.00 . A A . 201 LEU HD12 1 1 
       20 22399 1 1 27 LEU HD13 H -14.471 -10.124  -39.751 1.00 . A A . 201 LEU HD13 1 1 
       20 22400 1 1 27 LEU HD21 H -12.408  -8.034  -39.566 1.00 . A A . 201 LEU HD21 1 1 
       20 22401 1 1 27 LEU HD22 H -12.266  -7.579  -41.277 1.00 . A A . 201 LEU HD22 1 1 
       20 22402 1 1 27 LEU HD23 H -12.396  -9.290  -40.827 1.00 . A A . 201 LEU HD23 1 1 
       20 22403 1 1 27 LEU HG   H -14.541  -7.156  -40.475 1.00 . A A . 201 LEU HG   1 1 
       20 22404 1 1 27 LEU N    N -16.397  -8.337  -43.784 1.00 . A A . 201 LEU N    1 1 
       20 22405 1 1 27 LEU O    O -16.630  -6.090  -42.306 1.00 . A A . 201 LEU O    1 1 
       20 22406 1 1 28 PHE C    C -18.141  -6.434  -38.444 1.00 . A A . 202 PHE C    1 1 
       20 22407 1 1 28 PHE CA   C -18.121  -6.172  -39.949 1.00 . A A . 202 PHE CA   1 1 
       20 22408 1 1 28 PHE CB   C -19.525  -5.936  -40.512 1.00 . A A . 202 PHE CB   1 1 
       20 22409 1 1 28 PHE CD1  C -19.612  -3.475  -41.006 1.00 . A A . 202 PHE CD1  1 1 
       20 22410 1 1 28 PHE CD2  C -20.727  -4.313  -39.004 1.00 . A A . 202 PHE CD2  1 1 
       20 22411 1 1 28 PHE CE1  C -19.938  -2.162  -40.639 1.00 . A A . 202 PHE CE1  1 1 
       20 22412 1 1 28 PHE CE2  C -21.052  -2.999  -38.641 1.00 . A A . 202 PHE CE2  1 1 
       20 22413 1 1 28 PHE CG   C -20.001  -4.547  -40.183 1.00 . A A . 202 PHE CG   1 1 
       20 22414 1 1 28 PHE CZ   C -20.651  -1.926  -39.450 1.00 . A A . 202 PHE CZ   1 1 
       20 22415 1 1 28 PHE H    H -17.646  -8.204  -40.191 1.00 . A A . 202 PHE H    1 1 
       20 22416 1 1 28 PHE HA   H -17.514  -5.288  -40.148 1.00 . A A . 202 PHE HA   1 1 
       20 22417 1 1 28 PHE HB2  H -19.496  -6.035  -41.598 1.00 . A A . 202 PHE HB2  1 1 
       20 22418 1 1 28 PHE HB3  H -20.220  -6.683  -40.124 1.00 . A A . 202 PHE HB3  1 1 
       20 22419 1 1 28 PHE HD1  H -19.040  -3.656  -41.910 1.00 . A A . 202 PHE HD1  1 1 
       20 22420 1 1 28 PHE HD2  H -21.012  -5.135  -38.360 1.00 . A A . 202 PHE HD2  1 1 
       20 22421 1 1 28 PHE HE1  H -19.633  -1.342  -41.275 1.00 . A A . 202 PHE HE1  1 1 
       20 22422 1 1 28 PHE HE2  H -21.609  -2.814  -37.734 1.00 . A A . 202 PHE HE2  1 1 
       20 22423 1 1 28 PHE HZ   H -20.916  -0.921  -39.160 1.00 . A A . 202 PHE HZ   1 1 
       20 22424 1 1 28 PHE N    N -17.520  -7.302  -40.629 1.00 . A A . 202 PHE N    1 1 
       20 22425 1 1 28 PHE O    O -18.689  -7.450  -38.005 1.00 . A A . 202 PHE O    1 1 
       20 22426 1 1 29 SER C    C -17.048  -4.350  -35.571 1.00 . A A . 203 SER C    1 1 
       20 22427 1 1 29 SER CA   C -17.351  -5.704  -36.229 1.00 . A A . 203 SER CA   1 1 
       20 22428 1 1 29 SER CB   C -16.268  -6.766  -35.948 1.00 . A A . 203 SER CB   1 1 
       20 22429 1 1 29 SER H    H -17.140  -4.707  -38.089 1.00 . A A . 203 SER H    1 1 
       20 22430 1 1 29 SER HA   H -18.288  -6.074  -35.808 1.00 . A A . 203 SER HA   1 1 
       20 22431 1 1 29 SER HB2  H -16.003  -6.737  -34.891 1.00 . A A . 203 SER HB2  1 1 
       20 22432 1 1 29 SER HB3  H -16.685  -7.750  -36.162 1.00 . A A . 203 SER HB3  1 1 
       20 22433 1 1 29 SER HG   H -14.487  -7.339  -36.447 1.00 . A A . 203 SER HG   1 1 
       20 22434 1 1 29 SER N    N -17.518  -5.547  -37.667 1.00 . A A . 203 SER N    1 1 
       20 22435 1 1 29 SER O    O -15.882  -3.948  -35.469 1.00 . A A . 203 SER O    1 1 
       20 22436 1 1 29 SER OG   O -15.086  -6.613  -36.726 1.00 . A A . 203 SER OG   1 1 
       20 22437 1 1 30 ASN C    C -18.778  -2.454  -33.018 1.00 . A A . 204 ASN C    1 1 
       20 22438 1 1 30 ASN CA   C -17.930  -2.412  -34.295 1.00 . A A . 204 ASN CA   1 1 
       20 22439 1 1 30 ASN CB   C -18.222  -1.138  -35.104 1.00 . A A . 204 ASN CB   1 1 
       20 22440 1 1 30 ASN CG   C -17.816   0.119  -34.326 1.00 . A A . 204 ASN CG   1 1 
       20 22441 1 1 30 ASN H    H -19.012  -3.993  -35.240 1.00 . A A . 204 ASN H    1 1 
       20 22442 1 1 30 ASN HA   H -16.892  -2.327  -33.988 1.00 . A A . 204 ASN HA   1 1 
       20 22443 1 1 30 ASN HB2  H -17.667  -1.171  -36.042 1.00 . A A . 204 ASN HB2  1 1 
       20 22444 1 1 30 ASN HB3  H -19.285  -1.093  -35.335 1.00 . A A . 204 ASN HB3  1 1 
       20 22445 1 1 30 ASN HD21 H -17.837   1.283  -35.997 1.00 . A A . 204 ASN HD21 1 1 
       20 22446 1 1 30 ASN HD22 H -17.231   2.016  -34.520 1.00 . A A . 204 ASN HD22 1 1 
       20 22447 1 1 30 ASN N    N -18.072  -3.634  -35.092 1.00 . A A . 204 ASN N    1 1 
       20 22448 1 1 30 ASN ND2  N -17.749   1.266  -34.982 1.00 . A A . 204 ASN ND2  1 1 
       20 22449 1 1 30 ASN O    O -19.937  -2.032  -33.007 1.00 . A A . 204 ASN O    1 1 
       20 22450 1 1 30 ASN OD1  O -17.563   0.095  -33.120 1.00 . A A . 204 ASN OD1  1 1 
       20 22451 1 1 31 LYS C    C -17.509  -1.880  -29.829 1.00 . A A . 205 LYS C    1 1 
       20 22452 1 1 31 LYS CA   C -18.638  -2.610  -30.550 1.00 . A A . 205 LYS CA   1 1 
       20 22453 1 1 31 LYS CB   C -18.967  -3.917  -29.815 1.00 . A A . 205 LYS CB   1 1 
       20 22454 1 1 31 LYS CD   C -20.364  -6.009  -29.688 1.00 . A A . 205 LYS CD   1 1 
       20 22455 1 1 31 LYS CE   C -21.411  -6.842  -30.433 1.00 . A A . 205 LYS CE   1 1 
       20 22456 1 1 31 LYS CG   C -20.087  -4.725  -30.472 1.00 . A A . 205 LYS CG   1 1 
       20 22457 1 1 31 LYS H    H -17.224  -3.236  -31.980 1.00 . A A . 205 LYS H    1 1 
       20 22458 1 1 31 LYS HA   H -19.529  -1.982  -30.571 1.00 . A A . 205 LYS HA   1 1 
       20 22459 1 1 31 LYS HB2  H -18.068  -4.536  -29.771 1.00 . A A . 205 LYS HB2  1 1 
       20 22460 1 1 31 LYS HB3  H -19.277  -3.674  -28.796 1.00 . A A . 205 LYS HB3  1 1 
       20 22461 1 1 31 LYS HD2  H -19.437  -6.579  -29.625 1.00 . A A . 205 LYS HD2  1 1 
       20 22462 1 1 31 LYS HD3  H -20.698  -5.774  -28.678 1.00 . A A . 205 LYS HD3  1 1 
       20 22463 1 1 31 LYS HE2  H -21.360  -6.594  -31.493 1.00 . A A . 205 LYS HE2  1 1 
       20 22464 1 1 31 LYS HE3  H -21.168  -7.900  -30.336 1.00 . A A . 205 LYS HE3  1 1 
       20 22465 1 1 31 LYS HG2  H -20.990  -4.125  -30.498 1.00 . A A . 205 LYS HG2  1 1 
       20 22466 1 1 31 LYS HG3  H -19.802  -4.986  -31.492 1.00 . A A . 205 LYS HG3  1 1 
       20 22467 1 1 31 LYS HZ1  H -23.010  -5.650  -29.807 1.00 . A A . 205 LYS HZ1  1 1 
       20 22468 1 1 31 LYS HZ2  H -22.980  -7.174  -29.123 1.00 . A A . 205 LYS HZ2  1 1 
       20 22469 1 1 31 LYS HZ3  H -23.432  -6.956  -30.667 1.00 . A A . 205 LYS HZ3  1 1 
       20 22470 1 1 31 LYS N    N -18.175  -2.889  -31.912 1.00 . A A . 205 LYS N    1 1 
       20 22471 1 1 31 LYS NZ   N -22.786  -6.627  -29.955 1.00 . A A . 205 LYS NZ   1 1 
       20 22472 1 1 31 LYS O    O -16.346  -2.044  -30.205 1.00 . A A . 205 LYS O    1 1 
       20 22473 1 1 32 ARG C    C -17.328  -0.556  -26.440 1.00 . A A . 206 ARG C    1 1 
       20 22474 1 1 32 ARG CA   C -16.811  -0.534  -27.884 1.00 . A A . 206 ARG CA   1 1 
       20 22475 1 1 32 ARG CB   C -16.366   0.893  -28.264 1.00 . A A . 206 ARG CB   1 1 
       20 22476 1 1 32 ARG CD   C -15.168   2.435  -29.909 1.00 . A A . 206 ARG CD   1 1 
       20 22477 1 1 32 ARG CG   C -15.981   1.144  -29.730 1.00 . A A . 206 ARG CG   1 1 
       20 22478 1 1 32 ARG CZ   C -15.104   4.450  -28.406 1.00 . A A . 206 ARG CZ   1 1 
       20 22479 1 1 32 ARG H    H -18.790  -0.873  -28.617 1.00 . A A . 206 ARG H    1 1 
       20 22480 1 1 32 ARG HA   H -15.938  -1.190  -27.916 1.00 . A A . 206 ARG HA   1 1 
       20 22481 1 1 32 ARG HB2  H -17.163   1.588  -27.994 1.00 . A A . 206 ARG HB2  1 1 
       20 22482 1 1 32 ARG HB3  H -15.493   1.131  -27.653 1.00 . A A . 206 ARG HB3  1 1 
       20 22483 1 1 32 ARG HD2  H -14.157   2.250  -29.549 1.00 . A A . 206 ARG HD2  1 1 
       20 22484 1 1 32 ARG HD3  H -15.109   2.658  -30.973 1.00 . A A . 206 ARG HD3  1 1 
       20 22485 1 1 32 ARG HE   H -16.737   3.753  -29.385 1.00 . A A . 206 ARG HE   1 1 
       20 22486 1 1 32 ARG HG2  H -15.364   0.321  -30.086 1.00 . A A . 206 ARG HG2  1 1 
       20 22487 1 1 32 ARG HG3  H -16.885   1.196  -30.336 1.00 . A A . 206 ARG HG3  1 1 
       20 22488 1 1 32 ARG HH11 H -13.234   3.544  -28.451 1.00 . A A . 206 ARG HH11 1 1 
       20 22489 1 1 32 ARG HH12 H -13.368   5.019  -27.531 1.00 . A A . 206 ARG HH12 1 1 
       20 22490 1 1 32 ARG HH21 H -16.740   5.655  -28.047 1.00 . A A . 206 ARG HH21 1 1 
       20 22491 1 1 32 ARG HH22 H -15.250   6.092  -27.235 1.00 . A A . 206 ARG HH22 1 1 
       20 22492 1 1 32 ARG N    N -17.814  -1.066  -28.817 1.00 . A A . 206 ARG N    1 1 
       20 22493 1 1 32 ARG NE   N -15.751   3.600  -29.217 1.00 . A A . 206 ARG NE   1 1 
       20 22494 1 1 32 ARG NH1  N -13.813   4.314  -28.118 1.00 . A A . 206 ARG NH1  1 1 
       20 22495 1 1 32 ARG NH2  N -15.754   5.472  -27.863 1.00 . A A . 206 ARG NH2  1 1 
       20 22496 1 1 32 ARG O    O -16.773   0.153  -25.594 1.00 . A A . 206 ARG O    1 1 
       20 22497 1 1 33 LYS C    C -18.224  -1.829  -23.839 1.00 . A A . 207 LYS C    1 1 
       20 22498 1 1 33 LYS CA   C -19.125  -1.192  -24.889 1.00 . A A . 207 LYS CA   1 1 
       20 22499 1 1 33 LYS CB   C -20.479  -1.911  -25.045 1.00 . A A . 207 LYS CB   1 1 
       20 22500 1 1 33 LYS CD   C -22.550  -2.734  -23.803 1.00 . A A . 207 LYS CD   1 1 
       20 22501 1 1 33 LYS CE   C -23.138  -2.855  -22.392 1.00 . A A . 207 LYS CE   1 1 
       20 22502 1 1 33 LYS CG   C -21.122  -2.197  -23.687 1.00 . A A . 207 LYS CG   1 1 
       20 22503 1 1 33 LYS H    H -18.689  -2.043  -26.725 1.00 . A A . 207 LYS H    1 1 
       20 22504 1 1 33 LYS HA   H -19.298  -0.150  -24.627 1.00 . A A . 207 LYS HA   1 1 
       20 22505 1 1 33 LYS HB2  H -21.145  -1.280  -25.638 1.00 . A A . 207 LYS HB2  1 1 
       20 22506 1 1 33 LYS HB3  H -20.337  -2.861  -25.565 1.00 . A A . 207 LYS HB3  1 1 
       20 22507 1 1 33 LYS HD2  H -23.142  -2.037  -24.397 1.00 . A A . 207 LYS HD2  1 1 
       20 22508 1 1 33 LYS HD3  H -22.540  -3.711  -24.289 1.00 . A A . 207 LYS HD3  1 1 
       20 22509 1 1 33 LYS HE2  H -22.642  -3.669  -21.864 1.00 . A A . 207 LYS HE2  1 1 
       20 22510 1 1 33 LYS HE3  H -22.936  -1.926  -21.856 1.00 . A A . 207 LYS HE3  1 1 
       20 22511 1 1 33 LYS HG2  H -20.505  -2.945  -23.193 1.00 . A A . 207 LYS HG2  1 1 
       20 22512 1 1 33 LYS HG3  H -21.134  -1.278  -23.096 1.00 . A A . 207 LYS HG3  1 1 
       20 22513 1 1 33 LYS HZ1  H -24.858  -3.919  -22.889 1.00 . A A . 207 LYS HZ1  1 1 
       20 22514 1 1 33 LYS HZ2  H -25.049  -2.290  -22.873 1.00 . A A . 207 LYS HZ2  1 1 
       20 22515 1 1 33 LYS HZ3  H -24.953  -3.119  -21.454 1.00 . A A . 207 LYS HZ3  1 1 
       20 22516 1 1 33 LYS N    N -18.438  -1.247  -26.163 1.00 . A A . 207 LYS N    1 1 
       20 22517 1 1 33 LYS NZ   N -24.599  -3.073  -22.401 1.00 . A A . 207 LYS NZ   1 1 
       20 22518 1 1 33 LYS O    O -17.591  -2.845  -24.120 1.00 . A A . 207 LYS O    1 1 
       20 22519 1 1 34 ILE C    C -18.667  -2.093  -20.409 1.00 . A A . 208 ILE C    1 1 
       20 22520 1 1 34 ILE CA   C -17.572  -1.876  -21.460 1.00 . A A . 208 ILE CA   1 1 
       20 22521 1 1 34 ILE CB   C -16.406  -0.957  -21.015 1.00 . A A . 208 ILE CB   1 1 
       20 22522 1 1 34 ILE CD1  C -14.563  -1.894  -22.615 1.00 . A A . 208 ILE CD1  1 1 
       20 22523 1 1 34 ILE CG1  C -15.378  -0.679  -22.144 1.00 . A A . 208 ILE CG1  1 1 
       20 22524 1 1 34 ILE CG2  C -15.671  -1.499  -19.783 1.00 . A A . 208 ILE CG2  1 1 
       20 22525 1 1 34 ILE H    H -18.823  -0.499  -22.431 1.00 . A A . 208 ILE H    1 1 
       20 22526 1 1 34 ILE HA   H -17.185  -2.862  -21.714 1.00 . A A . 208 ILE HA   1 1 
       20 22527 1 1 34 ILE HB   H -16.838   0.005  -20.737 1.00 . A A . 208 ILE HB   1 1 
       20 22528 1 1 34 ILE HD11 H -15.224  -2.695  -22.946 1.00 . A A . 208 ILE HD11 1 1 
       20 22529 1 1 34 ILE HD12 H -13.927  -1.603  -23.449 1.00 . A A . 208 ILE HD12 1 1 
       20 22530 1 1 34 ILE HD13 H -13.926  -2.262  -21.811 1.00 . A A . 208 ILE HD13 1 1 
       20 22531 1 1 34 ILE HG12 H -15.890  -0.250  -23.004 1.00 . A A . 208 ILE HG12 1 1 
       20 22532 1 1 34 ILE HG13 H -14.681   0.081  -21.797 1.00 . A A . 208 ILE HG13 1 1 
       20 22533 1 1 34 ILE HG21 H -16.317  -1.468  -18.906 1.00 . A A . 208 ILE HG21 1 1 
       20 22534 1 1 34 ILE HG22 H -15.375  -2.530  -19.965 1.00 . A A . 208 ILE HG22 1 1 
       20 22535 1 1 34 ILE HG23 H -14.791  -0.902  -19.564 1.00 . A A . 208 ILE HG23 1 1 
       20 22536 1 1 34 ILE N    N -18.220  -1.287  -22.627 1.00 . A A . 208 ILE N    1 1 
       20 22537 1 1 34 ILE O    O -19.756  -1.523  -20.544 1.00 . A A . 208 ILE O    1 1 
       20 22538 1 1 35 HIS C    C -19.023  -2.491  -17.047 1.00 . A A . 209 HIS C    1 1 
       20 22539 1 1 35 HIS CA   C -19.367  -3.241  -18.342 1.00 . A A . 209 HIS CA   1 1 
       20 22540 1 1 35 HIS CB   C -19.473  -4.765  -18.135 1.00 . A A . 209 HIS CB   1 1 
       20 22541 1 1 35 HIS CD2  C -21.990  -4.488  -17.593 1.00 . A A . 209 HIS CD2  1 1 
       20 22542 1 1 35 HIS CE1  C -22.650  -6.576  -17.776 1.00 . A A . 209 HIS CE1  1 1 
       20 22543 1 1 35 HIS CG   C -20.904  -5.245  -17.964 1.00 . A A . 209 HIS CG   1 1 
       20 22544 1 1 35 HIS H    H -17.488  -3.300  -19.217 1.00 . A A . 209 HIS H    1 1 
       20 22545 1 1 35 HIS HA   H -20.330  -2.890  -18.693 1.00 . A A . 209 HIS HA   1 1 
       20 22546 1 1 35 HIS HB2  H -18.998  -5.286  -18.963 1.00 . A A . 209 HIS HB2  1 1 
       20 22547 1 1 35 HIS HB3  H -18.899  -5.057  -17.255 1.00 . A A . 209 HIS HB3  1 1 
       20 22548 1 1 35 HIS HD1  H -20.782  -7.365  -18.337 1.00 . A A . 209 HIS HD1  1 1 
       20 22549 1 1 35 HIS HD2  H -22.008  -3.425  -17.389 1.00 . A A . 209 HIS HD2  1 1 
       20 22550 1 1 35 HIS HE1  H -23.261  -7.471  -17.755 1.00 . A A . 209 HIS HE1  1 1 
       20 22551 1 1 35 HIS N    N -18.418  -2.923  -19.394 1.00 . A A . 209 HIS N    1 1 
       20 22552 1 1 35 HIS ND1  N -21.342  -6.546  -18.091 1.00 . A A . 209 HIS ND1  1 1 
       20 22553 1 1 35 HIS NE2  N -23.093  -5.338  -17.496 1.00 . A A . 209 HIS NE2  1 1 
       20 22554 1 1 35 HIS O    O -18.258  -1.520  -17.048 1.00 . A A . 209 HIS O    1 1 
       20 22555 1 1 36 LEU C    C -18.416  -3.101  -13.801 1.00 . A A . 210 LEU C    1 1 
       20 22556 1 1 36 LEU CA   C -19.440  -2.313  -14.615 1.00 . A A . 210 LEU CA   1 1 
       20 22557 1 1 36 LEU CB   C -20.779  -2.201  -13.874 1.00 . A A . 210 LEU CB   1 1 
       20 22558 1 1 36 LEU CD1  C -21.738  -0.494  -15.535 1.00 . A A . 210 LEU CD1  1 1 
       20 22559 1 1 36 LEU CD2  C -22.824  -0.863  -13.327 1.00 . A A . 210 LEU CD2  1 1 
       20 22560 1 1 36 LEU CG   C -21.483  -0.842  -14.062 1.00 . A A . 210 LEU CG   1 1 
       20 22561 1 1 36 LEU H    H -20.223  -3.729  -15.974 1.00 . A A . 210 LEU H    1 1 
       20 22562 1 1 36 LEU HA   H -19.064  -1.304  -14.713 1.00 . A A . 210 LEU HA   1 1 
       20 22563 1 1 36 LEU HB2  H -21.421  -2.999  -14.217 1.00 . A A . 210 LEU HB2  1 1 
       20 22564 1 1 36 LEU HB3  H -20.613  -2.339  -12.804 1.00 . A A . 210 LEU HB3  1 1 
       20 22565 1 1 36 LEU HD11 H -22.286   0.446  -15.602 1.00 . A A . 210 LEU HD11 1 1 
       20 22566 1 1 36 LEU HD12 H -22.324  -1.280  -16.012 1.00 . A A . 210 LEU HD12 1 1 
       20 22567 1 1 36 LEU HD13 H -20.792  -0.377  -16.061 1.00 . A A . 210 LEU HD13 1 1 
       20 22568 1 1 36 LEU HD21 H -22.663  -1.063  -12.267 1.00 . A A . 210 LEU HD21 1 1 
       20 22569 1 1 36 LEU HD22 H -23.473  -1.629  -13.749 1.00 . A A . 210 LEU HD22 1 1 
       20 22570 1 1 36 LEU HD23 H -23.316   0.104  -13.424 1.00 . A A . 210 LEU HD23 1 1 
       20 22571 1 1 36 LEU HG   H -20.860  -0.059  -13.629 1.00 . A A . 210 LEU HG   1 1 
       20 22572 1 1 36 LEU N    N -19.642  -2.899  -15.936 1.00 . A A . 210 LEU N    1 1 
       20 22573 1 1 36 LEU O    O -17.975  -2.590  -12.779 1.00 . A A . 210 LEU O    1 1 
       20 22574 1 1 37 SER C    C -15.688  -5.129  -14.045 1.00 . A A . 211 SER C    1 1 
       20 22575 1 1 37 SER CA   C -17.114  -5.170  -13.486 1.00 . A A . 211 SER CA   1 1 
       20 22576 1 1 37 SER CB   C -17.667  -6.596  -13.384 1.00 . A A . 211 SER CB   1 1 
       20 22577 1 1 37 SER H    H -18.416  -4.668  -15.089 1.00 . A A . 211 SER H    1 1 
       20 22578 1 1 37 SER HA   H -17.049  -4.796  -12.465 1.00 . A A . 211 SER HA   1 1 
       20 22579 1 1 37 SER HB2  H -17.670  -7.070  -14.361 1.00 . A A . 211 SER HB2  1 1 
       20 22580 1 1 37 SER HB3  H -17.031  -7.177  -12.719 1.00 . A A . 211 SER HB3  1 1 
       20 22581 1 1 37 SER HG   H -19.264  -7.498  -12.680 1.00 . A A . 211 SER HG   1 1 
       20 22582 1 1 37 SER N    N -18.030  -4.308  -14.231 1.00 . A A . 211 SER N    1 1 
       20 22583 1 1 37 SER O    O -14.796  -5.762  -13.478 1.00 . A A . 211 SER O    1 1 
       20 22584 1 1 37 SER OG   O -18.987  -6.574  -12.868 1.00 . A A . 211 SER OG   1 1 
       20 22585 1 1 38 GLU C    C -13.635  -3.003  -14.127 1.00 . A A . 212 GLU C    1 1 
       20 22586 1 1 38 GLU CA   C -14.063  -3.869  -15.323 1.00 . A A . 212 GLU CA   1 1 
       20 22587 1 1 38 GLU CB   C -13.952  -3.081  -16.640 1.00 . A A . 212 GLU CB   1 1 
       20 22588 1 1 38 GLU CD   C -15.256  -4.702  -18.135 1.00 . A A . 212 GLU CD   1 1 
       20 22589 1 1 38 GLU CG   C -13.927  -3.991  -17.875 1.00 . A A . 212 GLU CG   1 1 
       20 22590 1 1 38 GLU H    H -16.185  -3.971  -15.664 1.00 . A A . 212 GLU H    1 1 
       20 22591 1 1 38 GLU HA   H -13.383  -4.717  -15.374 1.00 . A A . 212 GLU HA   1 1 
       20 22592 1 1 38 GLU HB2  H -14.760  -2.351  -16.716 1.00 . A A . 212 GLU HB2  1 1 
       20 22593 1 1 38 GLU HB3  H -13.012  -2.532  -16.635 1.00 . A A . 212 GLU HB3  1 1 
       20 22594 1 1 38 GLU HG2  H -13.665  -3.389  -18.746 1.00 . A A . 212 GLU HG2  1 1 
       20 22595 1 1 38 GLU HG3  H -13.136  -4.734  -17.744 1.00 . A A . 212 GLU HG3  1 1 
       20 22596 1 1 38 GLU N    N -15.422  -4.366  -15.112 1.00 . A A . 212 GLU N    1 1 
       20 22597 1 1 38 GLU O    O -14.471  -2.523  -13.358 1.00 . A A . 212 GLU O    1 1 
       20 22598 1 1 38 GLU OE1  O -16.328  -4.087  -17.953 1.00 . A A . 212 GLU OE1  1 1 
       20 22599 1 1 38 GLU OE2  O -15.233  -5.892  -18.507 1.00 . A A . 212 GLU OE2  1 1 
       20 22600 1 1 39 LEU C    C -12.274  -2.116  -11.606 1.00 . A A . 213 LEU C    1 1 
       20 22601 1 1 39 LEU CA   C -11.698  -1.890  -13.011 1.00 . A A . 213 LEU CA   1 1 
       20 22602 1 1 39 LEU CB   C -11.777  -0.408  -13.445 1.00 . A A . 213 LEU CB   1 1 
       20 22603 1 1 39 LEU CD1  C  -9.390   0.418  -13.755 1.00 . A A . 213 LEU CD1  1 1 
       20 22604 1 1 39 LEU CD2  C -10.516  -0.711  -15.657 1.00 . A A . 213 LEU CD2  1 1 
       20 22605 1 1 39 LEU CG   C -10.742   0.158  -14.424 1.00 . A A . 213 LEU CG   1 1 
       20 22606 1 1 39 LEU H    H -11.692  -3.223  -14.655 1.00 . A A . 213 LEU H    1 1 
       20 22607 1 1 39 LEU HA   H -10.656  -2.171  -12.960 1.00 . A A . 213 LEU HA   1 1 
       20 22608 1 1 39 LEU HB2  H -12.773  -0.225  -13.848 1.00 . A A . 213 LEU HB2  1 1 
       20 22609 1 1 39 LEU HB3  H -11.670   0.207  -12.558 1.00 . A A . 213 LEU HB3  1 1 
       20 22610 1 1 39 LEU HD11 H  -9.535   0.906  -12.791 1.00 . A A . 213 LEU HD11 1 1 
       20 22611 1 1 39 LEU HD12 H  -8.816   1.105  -14.372 1.00 . A A . 213 LEU HD12 1 1 
       20 22612 1 1 39 LEU HD13 H  -8.846  -0.513  -13.604 1.00 . A A . 213 LEU HD13 1 1 
       20 22613 1 1 39 LEU HD21 H -10.049  -1.655  -15.383 1.00 . A A . 213 LEU HD21 1 1 
       20 22614 1 1 39 LEU HD22 H  -9.880  -0.180  -16.361 1.00 . A A . 213 LEU HD22 1 1 
       20 22615 1 1 39 LEU HD23 H -11.475  -0.914  -16.131 1.00 . A A . 213 LEU HD23 1 1 
       20 22616 1 1 39 LEU HG   H -11.120   1.124  -14.759 1.00 . A A . 213 LEU HG   1 1 
       20 22617 1 1 39 LEU N    N -12.320  -2.766  -14.004 1.00 . A A . 213 LEU N    1 1 
       20 22618 1 1 39 LEU O    O -12.842  -1.209  -11.000 1.00 . A A . 213 LEU O    1 1 
       20 22619 1 1 40 MET C    C -11.677  -2.941   -8.663 1.00 . A A . 214 MET C    1 1 
       20 22620 1 1 40 MET CA   C -12.474  -3.709   -9.728 1.00 . A A . 214 MET CA   1 1 
       20 22621 1 1 40 MET CB   C -12.463  -5.236   -9.522 1.00 . A A . 214 MET CB   1 1 
       20 22622 1 1 40 MET CE   C -14.834  -8.217  -11.251 1.00 . A A . 214 MET CE   1 1 
       20 22623 1 1 40 MET CG   C -13.282  -5.991  -10.574 1.00 . A A . 214 MET CG   1 1 
       20 22624 1 1 40 MET H    H -11.702  -4.041  -11.689 1.00 . A A . 214 MET H    1 1 
       20 22625 1 1 40 MET HA   H -13.497  -3.407   -9.614 1.00 . A A . 214 MET HA   1 1 
       20 22626 1 1 40 MET HB2  H -11.454  -5.630   -9.532 1.00 . A A . 214 MET HB2  1 1 
       20 22627 1 1 40 MET HB3  H -12.881  -5.450   -8.539 1.00 . A A . 214 MET HB3  1 1 
       20 22628 1 1 40 MET HE1  H -15.720  -7.704  -10.886 1.00 . A A . 214 MET HE1  1 1 
       20 22629 1 1 40 MET HE2  H -14.665  -7.917  -12.281 1.00 . A A . 214 MET HE2  1 1 
       20 22630 1 1 40 MET HE3  H -14.992  -9.294  -11.210 1.00 . A A . 214 MET HE3  1 1 
       20 22631 1 1 40 MET HG2  H -14.289  -5.579  -10.596 1.00 . A A . 214 MET HG2  1 1 
       20 22632 1 1 40 MET HG3  H -12.831  -5.835  -11.559 1.00 . A A . 214 MET HG3  1 1 
       20 22633 1 1 40 MET N    N -12.079  -3.333  -11.084 1.00 . A A . 214 MET N    1 1 
       20 22634 1 1 40 MET O    O -10.648  -3.413   -8.181 1.00 . A A . 214 MET O    1 1 
       20 22635 1 1 40 MET SD   S -13.405  -7.772  -10.232 1.00 . A A . 214 MET SD   1 1 
       20 22636 1 1 41 LEU C    C -12.429  -1.032   -6.043 1.00 . A A . 215 LEU C    1 1 
       20 22637 1 1 41 LEU CA   C -11.553  -0.895   -7.270 1.00 . A A . 215 LEU CA   1 1 
       20 22638 1 1 41 LEU CB   C -11.380   0.552   -7.752 1.00 . A A . 215 LEU CB   1 1 
       20 22639 1 1 41 LEU CD1  C -10.299   1.292   -5.519 1.00 . A A . 215 LEU CD1  1 1 
       20 22640 1 1 41 LEU CD2  C -10.777   2.944   -7.325 1.00 . A A . 215 LEU CD2  1 1 
       20 22641 1 1 41 LEU CG   C -11.257   1.646   -6.666 1.00 . A A . 215 LEU CG   1 1 
       20 22642 1 1 41 LEU H    H -12.888  -1.347   -8.867 1.00 . A A . 215 LEU H    1 1 
       20 22643 1 1 41 LEU HA   H -10.566  -1.262   -6.997 1.00 . A A . 215 LEU HA   1 1 
       20 22644 1 1 41 LEU HB2  H -10.482   0.564   -8.360 1.00 . A A . 215 LEU HB2  1 1 
       20 22645 1 1 41 LEU HB3  H -12.214   0.818   -8.399 1.00 . A A . 215 LEU HB3  1 1 
       20 22646 1 1 41 LEU HD11 H  -9.379   0.860   -5.912 1.00 . A A . 215 LEU HD11 1 1 
       20 22647 1 1 41 LEU HD12 H -10.786   0.591   -4.836 1.00 . A A . 215 LEU HD12 1 1 
       20 22648 1 1 41 LEU HD13 H -10.061   2.185   -4.939 1.00 . A A . 215 LEU HD13 1 1 
       20 22649 1 1 41 LEU HD21 H  -9.776   2.812   -7.740 1.00 . A A . 215 LEU HD21 1 1 
       20 22650 1 1 41 LEU HD22 H -10.762   3.753   -6.592 1.00 . A A . 215 LEU HD22 1 1 
       20 22651 1 1 41 LEU HD23 H -11.467   3.220   -8.128 1.00 . A A . 215 LEU HD23 1 1 
       20 22652 1 1 41 LEU HG   H -12.240   1.833   -6.235 1.00 . A A . 215 LEU HG   1 1 
       20 22653 1 1 41 LEU N    N -12.112  -1.726   -8.330 1.00 . A A . 215 LEU N    1 1 
       20 22654 1 1 41 LEU O    O -11.999  -1.645   -5.072 1.00 . A A . 215 LEU O    1 1 
       20 22655 1 1 42 GLU C    C -14.938  -1.803   -4.325 1.00 . A A . 216 GLU C    1 1 
       20 22656 1 1 42 GLU CA   C -14.466  -0.432   -4.857 1.00 . A A . 216 GLU CA   1 1 
       20 22657 1 1 42 GLU CB   C -15.725   0.440   -5.061 1.00 . A A . 216 GLU CB   1 1 
       20 22658 1 1 42 GLU CD   C -15.686   1.457   -7.381 1.00 . A A . 216 GLU CD   1 1 
       20 22659 1 1 42 GLU CG   C -15.585   1.731   -5.877 1.00 . A A . 216 GLU CG   1 1 
       20 22660 1 1 42 GLU H    H -13.940  -0.019   -6.914 1.00 . A A . 216 GLU H    1 1 
       20 22661 1 1 42 GLU HA   H -13.812   0.036   -4.119 1.00 . A A . 216 GLU HA   1 1 
       20 22662 1 1 42 GLU HB2  H -16.504  -0.171   -5.518 1.00 . A A . 216 GLU HB2  1 1 
       20 22663 1 1 42 GLU HB3  H -16.091   0.715   -4.071 1.00 . A A . 216 GLU HB3  1 1 
       20 22664 1 1 42 GLU HG2  H -16.393   2.408   -5.584 1.00 . A A . 216 GLU HG2  1 1 
       20 22665 1 1 42 GLU HG3  H -14.625   2.202   -5.648 1.00 . A A . 216 GLU HG3  1 1 
       20 22666 1 1 42 GLU N    N -13.677  -0.562   -6.090 1.00 . A A . 216 GLU N    1 1 
       20 22667 1 1 42 GLU O    O -15.624  -1.905   -3.309 1.00 . A A . 216 GLU O    1 1 
       20 22668 1 1 42 GLU OE1  O -16.820   1.303   -7.899 1.00 . A A . 216 GLU OE1  1 1 
       20 22669 1 1 42 GLU OE2  O -14.624   1.412   -8.041 1.00 . A A . 216 GLU OE2  1 1 
       20 22670 1 1 43 LYS C    C -14.381  -4.940   -3.694 1.00 . A A . 217 LYS C    1 1 
       20 22671 1 1 43 LYS CA   C -15.079  -4.239   -4.858 1.00 . A A . 217 LYS CA   1 1 
       20 22672 1 1 43 LYS CB   C -14.904  -4.950   -6.209 1.00 . A A . 217 LYS CB   1 1 
       20 22673 1 1 43 LYS CD   C -15.394  -6.913   -7.644 1.00 . A A . 217 LYS CD   1 1 
       20 22674 1 1 43 LYS CE   C -16.326  -8.062   -8.029 1.00 . A A . 217 LYS CE   1 1 
       20 22675 1 1 43 LYS CG   C -15.827  -6.164   -6.380 1.00 . A A . 217 LYS CG   1 1 
       20 22676 1 1 43 LYS H    H -13.913  -2.693   -5.749 1.00 . A A . 217 LYS H    1 1 
       20 22677 1 1 43 LYS HA   H -16.131  -4.174   -4.601 1.00 . A A . 217 LYS HA   1 1 
       20 22678 1 1 43 LYS HB2  H -15.131  -4.252   -7.019 1.00 . A A . 217 LYS HB2  1 1 
       20 22679 1 1 43 LYS HB3  H -13.863  -5.253   -6.314 1.00 . A A . 217 LYS HB3  1 1 
       20 22680 1 1 43 LYS HD2  H -15.322  -6.216   -8.481 1.00 . A A . 217 LYS HD2  1 1 
       20 22681 1 1 43 LYS HD3  H -14.402  -7.333   -7.466 1.00 . A A . 217 LYS HD3  1 1 
       20 22682 1 1 43 LYS HE2  H -15.791  -8.713   -8.726 1.00 . A A . 217 LYS HE2  1 1 
       20 22683 1 1 43 LYS HE3  H -16.563  -8.663   -7.148 1.00 . A A . 217 LYS HE3  1 1 
       20 22684 1 1 43 LYS HG2  H -15.750  -6.829   -5.520 1.00 . A A . 217 LYS HG2  1 1 
       20 22685 1 1 43 LYS HG3  H -16.858  -5.821   -6.483 1.00 . A A . 217 LYS HG3  1 1 
       20 22686 1 1 43 LYS HZ1  H -18.024  -8.426   -9.081 1.00 . A A . 217 LYS HZ1  1 1 
       20 22687 1 1 43 LYS HZ2  H -17.354  -6.978   -9.458 1.00 . A A . 217 LYS HZ2  1 1 
       20 22688 1 1 43 LYS HZ3  H -18.190  -7.142   -8.042 1.00 . A A . 217 LYS HZ3  1 1 
       20 22689 1 1 43 LYS N    N -14.592  -2.881   -5.028 1.00 . A A . 217 LYS N    1 1 
       20 22690 1 1 43 LYS NZ   N -17.567  -7.599   -8.690 1.00 . A A . 217 LYS NZ   1 1 
       20 22691 1 1 43 LYS O    O -13.893  -6.060   -3.845 1.00 . A A . 217 LYS O    1 1 
       20 22692 1 1 44 CYS C    C -14.440  -4.545   -0.113 1.00 . A A . 218 CYS C    1 1 
       20 22693 1 1 44 CYS CA   C -13.584  -4.742   -1.371 1.00 . A A . 218 CYS CA   1 1 
       20 22694 1 1 44 CYS CB   C -12.256  -3.978   -1.342 1.00 . A A . 218 CYS CB   1 1 
       20 22695 1 1 44 CYS H    H -14.774  -3.380   -2.489 1.00 . A A . 218 CYS H    1 1 
       20 22696 1 1 44 CYS HA   H -13.352  -5.804   -1.473 1.00 . A A . 218 CYS HA   1 1 
       20 22697 1 1 44 CYS HB2  H -11.808  -4.044   -2.336 1.00 . A A . 218 CYS HB2  1 1 
       20 22698 1 1 44 CYS HB3  H -12.433  -2.929   -1.102 1.00 . A A . 218 CYS HB3  1 1 
       20 22699 1 1 44 CYS HG   H -11.848  -4.224    0.960 1.00 . A A . 218 CYS HG   1 1 
       20 22700 1 1 44 CYS N    N -14.321  -4.289   -2.536 1.00 . A A . 218 CYS N    1 1 
       20 22701 1 1 44 CYS O    O -14.126  -3.686    0.706 1.00 . A A . 218 CYS O    1 1 
       20 22702 1 1 44 CYS SG   S -11.160  -4.705   -0.089 1.00 . A A . 218 CYS SG   1 1 
       20 22703 1 1 45 PRO C    C -15.828  -5.808    2.507 1.00 . A A . 219 PRO C    1 1 
       20 22704 1 1 45 PRO CA   C -16.407  -5.195    1.222 1.00 . A A . 219 PRO CA   1 1 
       20 22705 1 1 45 PRO CB   C -17.693  -5.915    0.797 1.00 . A A . 219 PRO CB   1 1 
       20 22706 1 1 45 PRO CD   C -16.002  -6.372   -0.823 1.00 . A A . 219 PRO CD   1 1 
       20 22707 1 1 45 PRO CG   C -17.167  -7.041   -0.092 1.00 . A A . 219 PRO CG   1 1 
       20 22708 1 1 45 PRO HA   H -16.629  -4.143    1.411 1.00 . A A . 219 PRO HA   1 1 
       20 22709 1 1 45 PRO HB2  H -18.262  -6.300    1.646 1.00 . A A . 219 PRO HB2  1 1 
       20 22710 1 1 45 PRO HB3  H -18.311  -5.237    0.205 1.00 . A A . 219 PRO HB3  1 1 
       20 22711 1 1 45 PRO HD2  H -15.222  -7.103   -1.041 1.00 . A A . 219 PRO HD2  1 1 
       20 22712 1 1 45 PRO HD3  H -16.368  -5.920   -1.746 1.00 . A A . 219 PRO HD3  1 1 
       20 22713 1 1 45 PRO HG2  H -16.794  -7.860    0.526 1.00 . A A . 219 PRO HG2  1 1 
       20 22714 1 1 45 PRO HG3  H -17.929  -7.397   -0.787 1.00 . A A . 219 PRO HG3  1 1 
       20 22715 1 1 45 PRO N    N -15.520  -5.325    0.068 1.00 . A A . 219 PRO N    1 1 
       20 22716 1 1 45 PRO O    O -16.494  -5.790    3.541 1.00 . A A . 219 PRO O    1 1 
       20 22717 1 1 46 PHE C    C -13.761  -6.277    4.711 1.00 . A A . 220 PHE C    1 1 
       20 22718 1 1 46 PHE CA   C -14.144  -7.221    3.566 1.00 . A A . 220 PHE CA   1 1 
       20 22719 1 1 46 PHE CB   C -12.925  -8.039    3.114 1.00 . A A . 220 PHE CB   1 1 
       20 22720 1 1 46 PHE CD1  C -14.170  -9.903    1.928 1.00 . A A . 220 PHE CD1  1 1 
       20 22721 1 1 46 PHE CD2  C -12.439  -8.695    0.712 1.00 . A A . 220 PHE CD2  1 1 
       20 22722 1 1 46 PHE CE1  C -14.427 -10.685    0.787 1.00 . A A . 220 PHE CE1  1 1 
       20 22723 1 1 46 PHE CE2  C -12.690  -9.484   -0.424 1.00 . A A . 220 PHE CE2  1 1 
       20 22724 1 1 46 PHE CG   C -13.179  -8.903    1.893 1.00 . A A . 220 PHE CG   1 1 
       20 22725 1 1 46 PHE CZ   C -13.686 -10.476   -0.389 1.00 . A A . 220 PHE CZ   1 1 
       20 22726 1 1 46 PHE H    H -14.099  -6.438    1.621 1.00 . A A . 220 PHE H    1 1 
       20 22727 1 1 46 PHE HA   H -14.936  -7.897    3.880 1.00 . A A . 220 PHE HA   1 1 
       20 22728 1 1 46 PHE HB2  H -12.104  -7.351    2.904 1.00 . A A . 220 PHE HB2  1 1 
       20 22729 1 1 46 PHE HB3  H -12.613  -8.680    3.941 1.00 . A A . 220 PHE HB3  1 1 
       20 22730 1 1 46 PHE HD1  H -14.741 -10.074    2.828 1.00 . A A . 220 PHE HD1  1 1 
       20 22731 1 1 46 PHE HD2  H -11.669  -7.936    0.671 1.00 . A A . 220 PHE HD2  1 1 
       20 22732 1 1 46 PHE HE1  H -15.189 -11.451    0.821 1.00 . A A . 220 PHE HE1  1 1 
       20 22733 1 1 46 PHE HE2  H -12.110  -9.334   -1.322 1.00 . A A . 220 PHE HE2  1 1 
       20 22734 1 1 46 PHE HZ   H -13.876 -11.084   -1.262 1.00 . A A . 220 PHE HZ   1 1 
       20 22735 1 1 46 PHE N    N -14.662  -6.462    2.448 1.00 . A A . 220 PHE N    1 1 
       20 22736 1 1 46 PHE O    O -13.198  -5.210    4.460 1.00 . A A . 220 PHE O    1 1 
       20 22737 1 1 47 PRO C    C -12.025  -5.841    7.170 1.00 . A A . 221 PRO C    1 1 
       20 22738 1 1 47 PRO CA   C -13.548  -5.925    7.127 1.00 . A A . 221 PRO CA   1 1 
       20 22739 1 1 47 PRO CB   C -14.132  -6.640    8.346 1.00 . A A . 221 PRO CB   1 1 
       20 22740 1 1 47 PRO CD   C -14.628  -7.918    6.367 1.00 . A A . 221 PRO CD   1 1 
       20 22741 1 1 47 PRO CG   C -14.347  -8.071    7.860 1.00 . A A . 221 PRO CG   1 1 
       20 22742 1 1 47 PRO HA   H -13.970  -4.921    7.063 1.00 . A A . 221 PRO HA   1 1 
       20 22743 1 1 47 PRO HB2  H -13.462  -6.602    9.207 1.00 . A A . 221 PRO HB2  1 1 
       20 22744 1 1 47 PRO HB3  H -15.096  -6.194    8.596 1.00 . A A . 221 PRO HB3  1 1 
       20 22745 1 1 47 PRO HD2  H -14.238  -8.761    5.796 1.00 . A A . 221 PRO HD2  1 1 
       20 22746 1 1 47 PRO HD3  H -15.700  -7.813    6.198 1.00 . A A . 221 PRO HD3  1 1 
       20 22747 1 1 47 PRO HG2  H -13.439  -8.651    8.003 1.00 . A A . 221 PRO HG2  1 1 
       20 22748 1 1 47 PRO HG3  H -15.182  -8.528    8.382 1.00 . A A . 221 PRO HG3  1 1 
       20 22749 1 1 47 PRO N    N -13.965  -6.693    5.970 1.00 . A A . 221 PRO N    1 1 
       20 22750 1 1 47 PRO O    O -11.319  -6.846    7.033 1.00 . A A . 221 PRO O    1 1 
       20 22751 1 1 48 ALA C    C  -9.589  -5.175    8.732 1.00 . A A . 222 ALA C    1 1 
       20 22752 1 1 48 ALA CA   C -10.118  -4.349    7.566 1.00 . A A . 222 ALA CA   1 1 
       20 22753 1 1 48 ALA CB   C  -9.899  -2.849    7.789 1.00 . A A . 222 ALA CB   1 1 
       20 22754 1 1 48 ALA H    H -12.204  -3.892    7.540 1.00 . A A . 222 ALA H    1 1 
       20 22755 1 1 48 ALA HA   H  -9.584  -4.656    6.666 1.00 . A A . 222 ALA HA   1 1 
       20 22756 1 1 48 ALA HB1  H -10.268  -2.287    6.930 1.00 . A A . 222 ALA HB1  1 1 
       20 22757 1 1 48 ALA HB2  H -10.423  -2.525    8.689 1.00 . A A . 222 ALA HB2  1 1 
       20 22758 1 1 48 ALA HB3  H  -8.833  -2.650    7.910 1.00 . A A . 222 ALA HB3  1 1 
       20 22759 1 1 48 ALA N    N -11.533  -4.626    7.391 1.00 . A A . 222 ALA N    1 1 
       20 22760 1 1 48 ALA O    O -10.256  -5.336    9.752 1.00 . A A . 222 ALA O    1 1 
       20 22761 1 1 49 GLY C    C  -8.116  -8.052    9.342 1.00 . A A . 223 GLY C    1 1 
       20 22762 1 1 49 GLY CA   C  -7.737  -6.582    9.516 1.00 . A A . 223 GLY CA   1 1 
       20 22763 1 1 49 GLY H    H  -7.911  -5.556    7.680 1.00 . A A . 223 GLY H    1 1 
       20 22764 1 1 49 GLY HA2  H  -6.663  -6.480    9.378 1.00 . A A . 223 GLY HA2  1 1 
       20 22765 1 1 49 GLY HA3  H  -7.991  -6.273   10.531 1.00 . A A . 223 GLY HA3  1 1 
       20 22766 1 1 49 GLY N    N  -8.383  -5.706    8.558 1.00 . A A . 223 GLY N    1 1 
       20 22767 1 1 49 GLY O    O  -7.431  -8.905    9.899 1.00 . A A . 223 GLY O    1 1 
       20 22768 1 1 50 SER C    C  -8.339 -10.110    7.057 1.00 . A A . 224 SER C    1 1 
       20 22769 1 1 50 SER CA   C  -9.370  -9.753    8.139 1.00 . A A . 224 SER CA   1 1 
       20 22770 1 1 50 SER CB   C -10.815  -9.904    7.665 1.00 . A A . 224 SER CB   1 1 
       20 22771 1 1 50 SER H    H  -9.698  -7.661    8.104 1.00 . A A . 224 SER H    1 1 
       20 22772 1 1 50 SER HA   H  -9.224 -10.404    8.997 1.00 . A A . 224 SER HA   1 1 
       20 22773 1 1 50 SER HB2  H -11.467  -9.418    8.389 1.00 . A A . 224 SER HB2  1 1 
       20 22774 1 1 50 SER HB3  H -10.926  -9.423    6.697 1.00 . A A . 224 SER HB3  1 1 
       20 22775 1 1 50 SER HG   H -11.482 -11.557    8.443 1.00 . A A . 224 SER HG   1 1 
       20 22776 1 1 50 SER N    N  -9.150  -8.380    8.559 1.00 . A A . 224 SER N    1 1 
       20 22777 1 1 50 SER O    O  -7.838  -9.236    6.340 1.00 . A A . 224 SER O    1 1 
       20 22778 1 1 50 SER OG   O -11.190 -11.266    7.573 1.00 . A A . 224 SER OG   1 1 
       20 22779 1 1 51 ASP C    C  -7.566 -11.608    4.506 1.00 . A A . 225 ASP C    1 1 
       20 22780 1 1 51 ASP CA   C  -7.120 -11.955    5.921 1.00 . A A . 225 ASP CA   1 1 
       20 22781 1 1 51 ASP CB   C  -7.078 -13.478    6.115 1.00 . A A . 225 ASP CB   1 1 
       20 22782 1 1 51 ASP CG   C  -6.210 -14.241    5.116 1.00 . A A . 225 ASP CG   1 1 
       20 22783 1 1 51 ASP H    H  -8.660 -12.094    7.340 1.00 . A A . 225 ASP H    1 1 
       20 22784 1 1 51 ASP HA   H  -6.124 -11.535    6.092 1.00 . A A . 225 ASP HA   1 1 
       20 22785 1 1 51 ASP HB2  H  -6.702 -13.689    7.113 1.00 . A A . 225 ASP HB2  1 1 
       20 22786 1 1 51 ASP HB3  H  -8.106 -13.850    6.034 1.00 . A A . 225 ASP HB3  1 1 
       20 22787 1 1 51 ASP N    N  -8.079 -11.409    6.887 1.00 . A A . 225 ASP N    1 1 
       20 22788 1 1 51 ASP O    O  -6.757 -11.334    3.625 1.00 . A A . 225 ASP O    1 1 
       20 22789 1 1 51 ASP OD1  O  -5.024 -13.900    4.930 1.00 . A A . 225 ASP OD1  1 1 
       20 22790 1 1 51 ASP OD2  O  -6.684 -15.263    4.569 1.00 . A A . 225 ASP OD2  1 1 
       20 22791 1 1 52 LEU C    C  -9.239  -9.869    2.551 1.00 . A A . 226 LEU C    1 1 
       20 22792 1 1 52 LEU CA   C  -9.472 -11.306    3.007 1.00 . A A . 226 LEU CA   1 1 
       20 22793 1 1 52 LEU CB   C -10.978 -11.600    3.000 1.00 . A A . 226 LEU CB   1 1 
       20 22794 1 1 52 LEU CD1  C -11.204 -13.586    4.599 1.00 . A A . 226 LEU CD1  1 1 
       20 22795 1 1 52 LEU CD2  C -12.749 -13.341    2.646 1.00 . A A . 226 LEU CD2  1 1 
       20 22796 1 1 52 LEU CG   C -11.325 -13.091    3.158 1.00 . A A . 226 LEU CG   1 1 
       20 22797 1 1 52 LEU H    H  -9.483 -11.741    5.101 1.00 . A A . 226 LEU H    1 1 
       20 22798 1 1 52 LEU HA   H  -8.974 -11.983    2.316 1.00 . A A . 226 LEU HA   1 1 
       20 22799 1 1 52 LEU HB2  H -11.477 -11.010    3.770 1.00 . A A . 226 LEU HB2  1 1 
       20 22800 1 1 52 LEU HB3  H -11.348 -11.269    2.028 1.00 . A A . 226 LEU HB3  1 1 
       20 22801 1 1 52 LEU HD11 H -11.708 -12.904    5.285 1.00 . A A . 226 LEU HD11 1 1 
       20 22802 1 1 52 LEU HD12 H -10.151 -13.678    4.858 1.00 . A A . 226 LEU HD12 1 1 
       20 22803 1 1 52 LEU HD13 H -11.642 -14.579    4.691 1.00 . A A . 226 LEU HD13 1 1 
       20 22804 1 1 52 LEU HD21 H -12.819 -13.056    1.596 1.00 . A A . 226 LEU HD21 1 1 
       20 22805 1 1 52 LEU HD22 H -13.465 -12.757    3.226 1.00 . A A . 226 LEU HD22 1 1 
       20 22806 1 1 52 LEU HD23 H -12.994 -14.398    2.733 1.00 . A A . 226 LEU HD23 1 1 
       20 22807 1 1 52 LEU HG   H -10.625 -13.673    2.563 1.00 . A A . 226 LEU HG   1 1 
       20 22808 1 1 52 LEU N    N  -8.884 -11.541    4.310 1.00 . A A . 226 LEU N    1 1 
       20 22809 1 1 52 LEU O    O  -9.103  -9.638    1.352 1.00 . A A . 226 LEU O    1 1 
       20 22810 1 1 53 ALA C    C  -7.489  -7.402    2.596 1.00 . A A . 227 ALA C    1 1 
       20 22811 1 1 53 ALA CA   C  -8.917  -7.515    3.130 1.00 . A A . 227 ALA CA   1 1 
       20 22812 1 1 53 ALA CB   C  -9.132  -6.604    4.345 1.00 . A A . 227 ALA CB   1 1 
       20 22813 1 1 53 ALA H    H  -9.224  -9.157    4.452 1.00 . A A . 227 ALA H    1 1 
       20 22814 1 1 53 ALA HA   H  -9.602  -7.204    2.338 1.00 . A A . 227 ALA HA   1 1 
       20 22815 1 1 53 ALA HB1  H -10.174  -6.655    4.660 1.00 . A A . 227 ALA HB1  1 1 
       20 22816 1 1 53 ALA HB2  H  -8.483  -6.901    5.169 1.00 . A A . 227 ALA HB2  1 1 
       20 22817 1 1 53 ALA HB3  H  -8.905  -5.575    4.065 1.00 . A A . 227 ALA HB3  1 1 
       20 22818 1 1 53 ALA N    N  -9.198  -8.902    3.476 1.00 . A A . 227 ALA N    1 1 
       20 22819 1 1 53 ALA O    O  -7.259  -6.723    1.599 1.00 . A A . 227 ALA O    1 1 
       20 22820 1 1 54 GLN C    C  -5.133  -8.895    1.386 1.00 . A A . 228 GLN C    1 1 
       20 22821 1 1 54 GLN CA   C  -5.170  -8.141    2.717 1.00 . A A . 228 GLN CA   1 1 
       20 22822 1 1 54 GLN CB   C  -4.215  -8.760    3.748 1.00 . A A . 228 GLN CB   1 1 
       20 22823 1 1 54 GLN CD   C  -2.900  -8.280    5.896 1.00 . A A . 228 GLN CD   1 1 
       20 22824 1 1 54 GLN CG   C  -4.079  -7.880    5.003 1.00 . A A . 228 GLN CG   1 1 
       20 22825 1 1 54 GLN H    H  -6.784  -8.665    4.022 1.00 . A A . 228 GLN H    1 1 
       20 22826 1 1 54 GLN HA   H  -4.840  -7.119    2.520 1.00 . A A . 228 GLN HA   1 1 
       20 22827 1 1 54 GLN HB2  H  -4.556  -9.755    4.036 1.00 . A A . 228 GLN HB2  1 1 
       20 22828 1 1 54 GLN HB3  H  -3.235  -8.852    3.278 1.00 . A A . 228 GLN HB3  1 1 
       20 22829 1 1 54 GLN HE21 H  -3.224  -6.749    7.213 1.00 . A A . 228 GLN HE21 1 1 
       20 22830 1 1 54 GLN HE22 H  -1.871  -7.831    7.529 1.00 . A A . 228 GLN HE22 1 1 
       20 22831 1 1 54 GLN HG2  H  -3.930  -6.844    4.694 1.00 . A A . 228 GLN HG2  1 1 
       20 22832 1 1 54 GLN HG3  H  -4.999  -7.941    5.587 1.00 . A A . 228 GLN HG3  1 1 
       20 22833 1 1 54 GLN N    N  -6.532  -8.090    3.228 1.00 . A A . 228 GLN N    1 1 
       20 22834 1 1 54 GLN NE2  N  -2.654  -7.538    6.965 1.00 . A A . 228 GLN NE2  1 1 
       20 22835 1 1 54 GLN O    O  -4.586  -8.386    0.408 1.00 . A A . 228 GLN O    1 1 
       20 22836 1 1 54 GLN OE1  O  -2.177  -9.231    5.634 1.00 . A A . 228 GLN OE1  1 1 
       20 22837 1 1 55 LYS C    C  -6.418 -10.341   -1.069 1.00 . A A . 229 LYS C    1 1 
       20 22838 1 1 55 LYS CA   C  -5.648 -10.932    0.109 1.00 . A A . 229 LYS CA   1 1 
       20 22839 1 1 55 LYS CB   C  -6.077 -12.370    0.452 1.00 . A A . 229 LYS CB   1 1 
       20 22840 1 1 55 LYS CD   C  -5.205 -14.476    1.607 1.00 . A A . 229 LYS CD   1 1 
       20 22841 1 1 55 LYS CE   C  -3.986 -15.003    2.379 1.00 . A A . 229 LYS CE   1 1 
       20 22842 1 1 55 LYS CG   C  -4.880 -13.065    1.121 1.00 . A A . 229 LYS CG   1 1 
       20 22843 1 1 55 LYS H    H  -6.117 -10.495    2.153 1.00 . A A . 229 LYS H    1 1 
       20 22844 1 1 55 LYS HA   H  -4.611 -10.967   -0.227 1.00 . A A . 229 LYS HA   1 1 
       20 22845 1 1 55 LYS HB2  H  -6.947 -12.371    1.119 1.00 . A A . 229 LYS HB2  1 1 
       20 22846 1 1 55 LYS HB3  H  -6.332 -12.913   -0.460 1.00 . A A . 229 LYS HB3  1 1 
       20 22847 1 1 55 LYS HD2  H  -6.071 -14.411    2.267 1.00 . A A . 229 LYS HD2  1 1 
       20 22848 1 1 55 LYS HD3  H  -5.434 -15.133    0.766 1.00 . A A . 229 LYS HD3  1 1 
       20 22849 1 1 55 LYS HE2  H  -3.220 -15.352    1.686 1.00 . A A . 229 LYS HE2  1 1 
       20 22850 1 1 55 LYS HE3  H  -3.581 -14.175    2.969 1.00 . A A . 229 LYS HE3  1 1 
       20 22851 1 1 55 LYS HG2  H  -4.052 -13.121    0.413 1.00 . A A . 229 LYS HG2  1 1 
       20 22852 1 1 55 LYS HG3  H  -4.562 -12.474    1.981 1.00 . A A . 229 LYS HG3  1 1 
       20 22853 1 1 55 LYS HZ1  H  -3.597 -16.304    3.936 1.00 . A A . 229 LYS HZ1  1 1 
       20 22854 1 1 55 LYS HZ2  H  -4.788 -16.860    2.889 1.00 . A A . 229 LYS HZ2  1 1 
       20 22855 1 1 55 LYS HZ3  H  -5.074 -15.645    3.954 1.00 . A A . 229 LYS HZ3  1 1 
       20 22856 1 1 55 LYS N    N  -5.704 -10.099    1.311 1.00 . A A . 229 LYS N    1 1 
       20 22857 1 1 55 LYS NZ   N  -4.367 -16.061    3.334 1.00 . A A . 229 LYS NZ   1 1 
       20 22858 1 1 55 LYS O    O  -6.120 -10.707   -2.202 1.00 . A A . 229 LYS O    1 1 
       20 22859 1 1 56 TRP C    C  -6.964  -7.991   -2.877 1.00 . A A . 230 TRP C    1 1 
       20 22860 1 1 56 TRP CA   C  -7.982  -8.661   -1.954 1.00 . A A . 230 TRP CA   1 1 
       20 22861 1 1 56 TRP CB   C  -8.965  -7.617   -1.411 1.00 . A A . 230 TRP CB   1 1 
       20 22862 1 1 56 TRP CD1  C -10.743  -7.037   -3.141 1.00 . A A . 230 TRP CD1  1 1 
       20 22863 1 1 56 TRP CD2  C  -9.078  -5.540   -3.055 1.00 . A A . 230 TRP CD2  1 1 
       20 22864 1 1 56 TRP CE2  C  -9.944  -5.128   -4.107 1.00 . A A . 230 TRP CE2  1 1 
       20 22865 1 1 56 TRP CE3  C  -7.945  -4.742   -2.802 1.00 . A A . 230 TRP CE3  1 1 
       20 22866 1 1 56 TRP CG   C  -9.599  -6.770   -2.472 1.00 . A A . 230 TRP CG   1 1 
       20 22867 1 1 56 TRP CH2  C  -8.541  -3.218   -4.614 1.00 . A A . 230 TRP CH2  1 1 
       20 22868 1 1 56 TRP CZ2  C  -9.687  -3.986   -4.880 1.00 . A A . 230 TRP CZ2  1 1 
       20 22869 1 1 56 TRP CZ3  C  -7.670  -3.597   -3.575 1.00 . A A . 230 TRP CZ3  1 1 
       20 22870 1 1 56 TRP H    H  -7.552  -9.114    0.075 1.00 . A A . 230 TRP H    1 1 
       20 22871 1 1 56 TRP HA   H  -8.547  -9.381   -2.546 1.00 . A A . 230 TRP HA   1 1 
       20 22872 1 1 56 TRP HB2  H  -9.747  -8.113   -0.844 1.00 . A A . 230 TRP HB2  1 1 
       20 22873 1 1 56 TRP HB3  H  -8.436  -6.951   -0.728 1.00 . A A . 230 TRP HB3  1 1 
       20 22874 1 1 56 TRP HD1  H -11.390  -7.885   -2.974 1.00 . A A . 230 TRP HD1  1 1 
       20 22875 1 1 56 TRP HE1  H -11.811  -6.030   -4.639 1.00 . A A . 230 TRP HE1  1 1 
       20 22876 1 1 56 TRP HE3  H  -7.300  -5.033   -1.987 1.00 . A A . 230 TRP HE3  1 1 
       20 22877 1 1 56 TRP HH2  H  -8.343  -2.325   -5.190 1.00 . A A . 230 TRP HH2  1 1 
       20 22878 1 1 56 TRP HZ2  H -10.374  -3.689   -5.657 1.00 . A A . 230 TRP HZ2  1 1 
       20 22879 1 1 56 TRP HZ3  H  -6.800  -2.994   -3.351 1.00 . A A . 230 TRP HZ3  1 1 
       20 22880 1 1 56 TRP N    N  -7.317  -9.376   -0.869 1.00 . A A . 230 TRP N    1 1 
       20 22881 1 1 56 TRP NE1  N -10.962  -6.057   -4.087 1.00 . A A . 230 TRP NE1  1 1 
       20 22882 1 1 56 TRP O    O  -7.189  -7.947   -4.086 1.00 . A A . 230 TRP O    1 1 
       20 22883 1 1 57 HIS C    C  -4.283  -7.769   -4.247 1.00 . A A . 231 HIS C    1 1 
       20 22884 1 1 57 HIS CA   C  -4.776  -6.870   -3.112 1.00 . A A . 231 HIS CA   1 1 
       20 22885 1 1 57 HIS CB   C  -3.640  -6.414   -2.186 1.00 . A A . 231 HIS CB   1 1 
       20 22886 1 1 57 HIS CD2  C  -1.539  -7.489   -3.061 1.00 . A A . 231 HIS CD2  1 1 
       20 22887 1 1 57 HIS CE1  C  -1.223  -9.087   -1.580 1.00 . A A . 231 HIS CE1  1 1 
       20 22888 1 1 57 HIS CG   C  -2.494  -7.380   -2.099 1.00 . A A . 231 HIS CG   1 1 
       20 22889 1 1 57 HIS H    H  -5.676  -7.640   -1.341 1.00 . A A . 231 HIS H    1 1 
       20 22890 1 1 57 HIS HA   H  -5.142  -5.970   -3.591 1.00 . A A . 231 HIS HA   1 1 
       20 22891 1 1 57 HIS HB2  H  -3.249  -5.476   -2.578 1.00 . A A . 231 HIS HB2  1 1 
       20 22892 1 1 57 HIS HB3  H  -4.030  -6.221   -1.188 1.00 . A A . 231 HIS HB3  1 1 
       20 22893 1 1 57 HIS HD1  H  -2.897  -8.560   -0.376 1.00 . A A . 231 HIS HD1  1 1 
       20 22894 1 1 57 HIS HD2  H  -1.558  -6.873   -3.954 1.00 . A A . 231 HIS HD2  1 1 
       20 22895 1 1 57 HIS HE1  H  -0.823  -9.956   -1.069 1.00 . A A . 231 HIS HE1  1 1 
       20 22896 1 1 57 HIS N    N  -5.829  -7.525   -2.336 1.00 . A A . 231 HIS N    1 1 
       20 22897 1 1 57 HIS ND1  N  -2.297  -8.382   -1.180 1.00 . A A . 231 HIS ND1  1 1 
       20 22898 1 1 57 HIS NE2  N  -0.729  -8.580   -2.727 1.00 . A A . 231 HIS NE2  1 1 
       20 22899 1 1 57 HIS O    O  -3.817  -7.249   -5.258 1.00 . A A . 231 HIS O    1 1 
       20 22900 1 1 58 LEU C    C  -4.912  -9.867   -6.327 1.00 . A A . 232 LEU C    1 1 
       20 22901 1 1 58 LEU CA   C  -4.009 -10.062   -5.105 1.00 . A A . 232 LEU CA   1 1 
       20 22902 1 1 58 LEU CB   C  -4.099 -11.470   -4.493 1.00 . A A . 232 LEU CB   1 1 
       20 22903 1 1 58 LEU CD1  C  -3.307 -13.817   -4.322 1.00 . A A . 232 LEU CD1  1 1 
       20 22904 1 1 58 LEU CD2  C  -3.978 -12.984   -6.568 1.00 . A A . 232 LEU CD2  1 1 
       20 22905 1 1 58 LEU CG   C  -3.336 -12.583   -5.235 1.00 . A A . 232 LEU CG   1 1 
       20 22906 1 1 58 LEU H    H  -4.811  -9.412   -3.221 1.00 . A A . 232 LEU H    1 1 
       20 22907 1 1 58 LEU HA   H  -2.976  -9.878   -5.398 1.00 . A A . 232 LEU HA   1 1 
       20 22908 1 1 58 LEU HB2  H  -3.679 -11.411   -3.487 1.00 . A A . 232 LEU HB2  1 1 
       20 22909 1 1 58 LEU HB3  H  -5.145 -11.757   -4.397 1.00 . A A . 232 LEU HB3  1 1 
       20 22910 1 1 58 LEU HD11 H  -2.742 -14.620   -4.796 1.00 . A A . 232 LEU HD11 1 1 
       20 22911 1 1 58 LEU HD12 H  -4.323 -14.150   -4.111 1.00 . A A . 232 LEU HD12 1 1 
       20 22912 1 1 58 LEU HD13 H  -2.812 -13.563   -3.381 1.00 . A A . 232 LEU HD13 1 1 
       20 22913 1 1 58 LEU HD21 H  -3.476 -13.866   -6.966 1.00 . A A . 232 LEU HD21 1 1 
       20 22914 1 1 58 LEU HD22 H  -3.850 -12.187   -7.298 1.00 . A A . 232 LEU HD22 1 1 
       20 22915 1 1 58 LEU HD23 H  -5.040 -13.200   -6.441 1.00 . A A . 232 LEU HD23 1 1 
       20 22916 1 1 58 LEU HG   H  -2.309 -12.262   -5.414 1.00 . A A . 232 LEU HG   1 1 
       20 22917 1 1 58 LEU N    N  -4.384  -9.090   -4.085 1.00 . A A . 232 LEU N    1 1 
       20 22918 1 1 58 LEU O    O  -4.426  -9.662   -7.442 1.00 . A A . 232 LEU O    1 1 
       20 22919 1 1 59 ILE C    C  -7.130  -8.299   -7.732 1.00 . A A . 233 ILE C    1 1 
       20 22920 1 1 59 ILE CA   C  -7.240  -9.707   -7.151 1.00 . A A . 233 ILE CA   1 1 
       20 22921 1 1 59 ILE CB   C  -8.664 -10.052   -6.643 1.00 . A A . 233 ILE CB   1 1 
       20 22922 1 1 59 ILE CD1  C  -8.618 -11.488   -4.508 1.00 . A A . 233 ILE CD1  1 1 
       20 22923 1 1 59 ILE CG1  C  -8.754 -11.474   -6.032 1.00 . A A . 233 ILE CG1  1 1 
       20 22924 1 1 59 ILE CG2  C  -9.667  -9.978   -7.809 1.00 . A A . 233 ILE CG2  1 1 
       20 22925 1 1 59 ILE H    H  -6.553  -9.941   -5.157 1.00 . A A . 233 ILE H    1 1 
       20 22926 1 1 59 ILE HA   H  -6.997 -10.395   -7.953 1.00 . A A . 233 ILE HA   1 1 
       20 22927 1 1 59 ILE HB   H  -8.971  -9.319   -5.894 1.00 . A A . 233 ILE HB   1 1 
       20 22928 1 1 59 ILE HD11 H  -9.432 -10.917   -4.063 1.00 . A A . 233 ILE HD11 1 1 
       20 22929 1 1 59 ILE HD12 H  -8.669 -12.517   -4.149 1.00 . A A . 233 ILE HD12 1 1 
       20 22930 1 1 59 ILE HD13 H  -7.666 -11.059   -4.211 1.00 . A A . 233 ILE HD13 1 1 
       20 22931 1 1 59 ILE HG12 H  -9.721 -11.922   -6.265 1.00 . A A . 233 ILE HG12 1 1 
       20 22932 1 1 59 ILE HG13 H  -7.987 -12.116   -6.466 1.00 . A A . 233 ILE HG13 1 1 
       20 22933 1 1 59 ILE HG21 H  -9.389 -10.693   -8.583 1.00 . A A . 233 ILE HG21 1 1 
       20 22934 1 1 59 ILE HG22 H -10.675 -10.202   -7.459 1.00 . A A . 233 ILE HG22 1 1 
       20 22935 1 1 59 ILE HG23 H  -9.681  -8.979   -8.243 1.00 . A A . 233 ILE HG23 1 1 
       20 22936 1 1 59 ILE N    N  -6.231  -9.885   -6.111 1.00 . A A . 233 ILE N    1 1 
       20 22937 1 1 59 ILE O    O  -6.861  -8.160   -8.931 1.00 . A A . 233 ILE O    1 1 
       20 22938 1 1 60 LYS C    C  -8.295  -5.683   -8.479 1.00 . A A . 234 LYS C    1 1 
       20 22939 1 1 60 LYS CA   C  -7.259  -5.864   -7.352 1.00 . A A . 234 LYS CA   1 1 
       20 22940 1 1 60 LYS CB   C  -5.809  -5.525   -7.729 1.00 . A A . 234 LYS CB   1 1 
       20 22941 1 1 60 LYS CD   C  -4.853  -3.528   -8.892 1.00 . A A . 234 LYS CD   1 1 
       20 22942 1 1 60 LYS CE   C  -4.254  -2.152   -8.647 1.00 . A A . 234 LYS CE   1 1 
       20 22943 1 1 60 LYS CG   C  -5.488  -4.037   -7.599 1.00 . A A . 234 LYS CG   1 1 
       20 22944 1 1 60 LYS H    H  -7.467  -7.446   -5.918 1.00 . A A . 234 LYS H    1 1 
       20 22945 1 1 60 LYS HA   H  -7.541  -5.207   -6.527 1.00 . A A . 234 LYS HA   1 1 
       20 22946 1 1 60 LYS HB2  H  -5.128  -6.060   -7.070 1.00 . A A . 234 LYS HB2  1 1 
       20 22947 1 1 60 LYS HB3  H  -5.610  -5.876   -8.739 1.00 . A A . 234 LYS HB3  1 1 
       20 22948 1 1 60 LYS HD2  H  -4.087  -4.213   -9.250 1.00 . A A . 234 LYS HD2  1 1 
       20 22949 1 1 60 LYS HD3  H  -5.617  -3.456   -9.665 1.00 . A A . 234 LYS HD3  1 1 
       20 22950 1 1 60 LYS HE2  H  -4.176  -1.638   -9.604 1.00 . A A . 234 LYS HE2  1 1 
       20 22951 1 1 60 LYS HE3  H  -4.946  -1.606   -8.000 1.00 . A A . 234 LYS HE3  1 1 
       20 22952 1 1 60 LYS HG2  H  -6.388  -3.459   -7.390 1.00 . A A . 234 LYS HG2  1 1 
       20 22953 1 1 60 LYS HG3  H  -4.804  -3.899   -6.763 1.00 . A A . 234 LYS HG3  1 1 
       20 22954 1 1 60 LYS HZ1  H  -2.323  -1.487   -8.342 1.00 . A A . 234 LYS HZ1  1 1 
       20 22955 1 1 60 LYS HZ2  H  -2.460  -3.117   -8.299 1.00 . A A . 234 LYS HZ2  1 1 
       20 22956 1 1 60 LYS HZ3  H  -2.967  -2.224   -7.014 1.00 . A A . 234 LYS HZ3  1 1 
       20 22957 1 1 60 LYS N    N  -7.278  -7.257   -6.897 1.00 . A A . 234 LYS N    1 1 
       20 22958 1 1 60 LYS NZ   N  -2.917  -2.249   -8.027 1.00 . A A . 234 LYS NZ   1 1 
       20 22959 1 1 60 LYS O    O  -9.276  -6.424   -8.551 1.00 . A A . 234 LYS O    1 1 
       20 22960 1 1 61 GLN C    C  -8.521  -5.816  -11.474 1.00 . A A . 235 GLN C    1 1 
       20 22961 1 1 61 GLN CA   C  -8.865  -4.597  -10.599 1.00 . A A . 235 GLN CA   1 1 
       20 22962 1 1 61 GLN CB   C  -8.512  -3.311  -11.367 1.00 . A A . 235 GLN CB   1 1 
       20 22963 1 1 61 GLN CD   C  -7.812  -1.524   -9.715 1.00 . A A . 235 GLN CD   1 1 
       20 22964 1 1 61 GLN CG   C  -8.876  -1.978  -10.696 1.00 . A A . 235 GLN CG   1 1 
       20 22965 1 1 61 GLN H    H  -7.312  -4.097   -9.229 1.00 . A A . 235 GLN H    1 1 
       20 22966 1 1 61 GLN HA   H  -9.936  -4.572  -10.372 1.00 . A A . 235 GLN HA   1 1 
       20 22967 1 1 61 GLN HB2  H  -7.447  -3.312  -11.591 1.00 . A A . 235 GLN HB2  1 1 
       20 22968 1 1 61 GLN HB3  H  -9.033  -3.361  -12.321 1.00 . A A . 235 GLN HB3  1 1 
       20 22969 1 1 61 GLN HE21 H  -8.970  -1.957   -8.110 1.00 . A A . 235 GLN HE21 1 1 
       20 22970 1 1 61 GLN HE22 H  -7.422  -1.161   -7.766 1.00 . A A . 235 GLN HE22 1 1 
       20 22971 1 1 61 GLN HG2  H  -8.950  -1.212  -11.464 1.00 . A A . 235 GLN HG2  1 1 
       20 22972 1 1 61 GLN HG3  H  -9.841  -2.036  -10.214 1.00 . A A . 235 GLN HG3  1 1 
       20 22973 1 1 61 GLN N    N  -8.107  -4.698   -9.359 1.00 . A A . 235 GLN N    1 1 
       20 22974 1 1 61 GLN NE2  N  -8.074  -1.595   -8.422 1.00 . A A . 235 GLN NE2  1 1 
       20 22975 1 1 61 GLN O    O  -7.482  -5.796  -12.146 1.00 . A A . 235 GLN O    1 1 
       20 22976 1 1 61 GLN OE1  O  -6.718  -1.166  -10.141 1.00 . A A . 235 GLN OE1  1 1 
       20 22977 1 1 62 HIS C    C -10.719  -8.353  -12.896 1.00 . A A . 236 HIS C    1 1 
       20 22978 1 1 62 HIS CA   C  -9.337  -7.769  -12.656 1.00 . A A . 236 HIS CA   1 1 
       20 22979 1 1 62 HIS CB   C  -8.284  -8.884  -12.547 1.00 . A A . 236 HIS CB   1 1 
       20 22980 1 1 62 HIS CD2  C  -6.634  -8.870  -14.493 1.00 . A A . 236 HIS CD2  1 1 
       20 22981 1 1 62 HIS CE1  C  -7.879  -9.776  -16.072 1.00 . A A . 236 HIS CE1  1 1 
       20 22982 1 1 62 HIS CG   C  -7.813  -9.266  -13.929 1.00 . A A . 236 HIS CG   1 1 
       20 22983 1 1 62 HIS H    H -10.098  -6.960  -10.841 1.00 . A A . 236 HIS H    1 1 
       20 22984 1 1 62 HIS HA   H  -9.078  -7.161  -13.522 1.00 . A A . 236 HIS HA   1 1 
       20 22985 1 1 62 HIS HB2  H  -7.427  -8.529  -11.976 1.00 . A A . 236 HIS HB2  1 1 
       20 22986 1 1 62 HIS HB3  H  -8.690  -9.755  -12.033 1.00 . A A . 236 HIS HB3  1 1 
       20 22987 1 1 62 HIS HD1  H  -9.539 -10.167  -14.858 1.00 . A A . 236 HIS HD1  1 1 
       20 22988 1 1 62 HIS HD2  H  -5.848  -8.327  -13.990 1.00 . A A . 236 HIS HD2  1 1 
       20 22989 1 1 62 HIS HE1  H  -8.235 -10.125  -17.033 1.00 . A A . 236 HIS HE1  1 1 
       20 22990 1 1 62 HIS N    N  -9.345  -6.864  -11.513 1.00 . A A . 236 HIS N    1 1 
       20 22991 1 1 62 HIS ND1  N  -8.575  -9.832  -14.927 1.00 . A A . 236 HIS ND1  1 1 
       20 22992 1 1 62 HIS NE2  N  -6.690  -9.192  -15.854 1.00 . A A . 236 HIS NE2  1 1 
       20 22993 1 1 62 HIS O    O -11.209  -9.132  -12.081 1.00 . A A . 236 HIS O    1 1 
       20 22994 1 1 63 THR C    C -12.345 -10.120  -14.734 1.00 . A A . 237 THR C    1 1 
       20 22995 1 1 63 THR CA   C -12.583  -8.627  -14.444 1.00 . A A . 237 THR CA   1 1 
       20 22996 1 1 63 THR CB   C -13.182  -7.810  -15.608 1.00 . A A . 237 THR CB   1 1 
       20 22997 1 1 63 THR CG2  C -12.283  -7.721  -16.844 1.00 . A A . 237 THR CG2  1 1 
       20 22998 1 1 63 THR H    H -10.854  -7.422  -14.692 1.00 . A A . 237 THR H    1 1 
       20 22999 1 1 63 THR HA   H -13.272  -8.565  -13.607 1.00 . A A . 237 THR HA   1 1 
       20 23000 1 1 63 THR HB   H -13.299  -6.795  -15.241 1.00 . A A . 237 THR HB   1 1 
       20 23001 1 1 63 THR HG1  H -14.452  -8.620  -16.870 1.00 . A A . 237 THR HG1  1 1 
       20 23002 1 1 63 THR HG21 H -12.788  -7.155  -17.625 1.00 . A A . 237 THR HG21 1 1 
       20 23003 1 1 63 THR HG22 H -12.043  -8.715  -17.216 1.00 . A A . 237 THR HG22 1 1 
       20 23004 1 1 63 THR HG23 H -11.354  -7.205  -16.602 1.00 . A A . 237 THR HG23 1 1 
       20 23005 1 1 63 THR N    N -11.338  -8.002  -14.022 1.00 . A A . 237 THR N    1 1 
       20 23006 1 1 63 THR O    O -11.240 -10.529  -15.104 1.00 . A A . 237 THR O    1 1 
       20 23007 1 1 63 THR OG1  O -14.481  -8.255  -15.956 1.00 . A A . 237 THR OG1  1 1 
       20 23008 1 1 64 ALA C    C -14.272 -12.466  -16.226 1.00 . A A . 238 ALA C    1 1 
       20 23009 1 1 64 ALA CA   C -13.391 -12.337  -14.979 1.00 . A A . 238 ALA CA   1 1 
       20 23010 1 1 64 ALA CB   C -13.921 -13.189  -13.829 1.00 . A A . 238 ALA CB   1 1 
       20 23011 1 1 64 ALA H    H -14.280 -10.550  -14.317 1.00 . A A . 238 ALA H    1 1 
       20 23012 1 1 64 ALA HA   H -12.380 -12.658  -15.212 1.00 . A A . 238 ALA HA   1 1 
       20 23013 1 1 64 ALA HB1  H -14.946 -12.903  -13.593 1.00 . A A . 238 ALA HB1  1 1 
       20 23014 1 1 64 ALA HB2  H -13.899 -14.238  -14.115 1.00 . A A . 238 ALA HB2  1 1 
       20 23015 1 1 64 ALA HB3  H -13.291 -13.052  -12.949 1.00 . A A . 238 ALA HB3  1 1 
       20 23016 1 1 64 ALA N    N -13.380 -10.940  -14.566 1.00 . A A . 238 ALA N    1 1 
       20 23017 1 1 64 ALA O    O -15.194 -11.656  -16.380 1.00 . A A . 238 ALA O    1 1 
       20 23018 1 1 65 PRO C    C -16.115 -14.240  -18.168 1.00 . A A . 239 PRO C    1 1 
       20 23019 1 1 65 PRO CA   C -14.743 -13.584  -18.379 1.00 . A A . 239 PRO CA   1 1 
       20 23020 1 1 65 PRO CB   C -13.789 -14.416  -19.251 1.00 . A A . 239 PRO CB   1 1 
       20 23021 1 1 65 PRO CD   C -12.955 -14.427  -17.025 1.00 . A A . 239 PRO CD   1 1 
       20 23022 1 1 65 PRO CG   C -13.120 -15.340  -18.235 1.00 . A A . 239 PRO CG   1 1 
       20 23023 1 1 65 PRO HA   H -14.889 -12.602  -18.833 1.00 . A A . 239 PRO HA   1 1 
       20 23024 1 1 65 PRO HB2  H -14.297 -14.965  -20.045 1.00 . A A . 239 PRO HB2  1 1 
       20 23025 1 1 65 PRO HB3  H -13.030 -13.765  -19.686 1.00 . A A . 239 PRO HB3  1 1 
       20 23026 1 1 65 PRO HD2  H -13.001 -15.013  -16.106 1.00 . A A . 239 PRO HD2  1 1 
       20 23027 1 1 65 PRO HD3  H -12.005 -13.902  -17.092 1.00 . A A . 239 PRO HD3  1 1 
       20 23028 1 1 65 PRO HG2  H -13.790 -16.159  -17.978 1.00 . A A . 239 PRO HG2  1 1 
       20 23029 1 1 65 PRO HG3  H -12.162 -15.714  -18.597 1.00 . A A . 239 PRO HG3  1 1 
       20 23030 1 1 65 PRO N    N -14.039 -13.461  -17.103 1.00 . A A . 239 PRO N    1 1 
       20 23031 1 1 65 PRO O    O -16.414 -15.306  -18.716 1.00 . A A . 239 PRO O    1 1 
       20 23032 1 1 66 VAL C    C -19.251 -13.354  -18.149 1.00 . A A . 240 VAL C    1 1 
       20 23033 1 1 66 VAL CA   C -18.329 -13.993  -17.120 1.00 . A A . 240 VAL CA   1 1 
       20 23034 1 1 66 VAL CB   C -18.693 -13.736  -15.645 1.00 . A A . 240 VAL CB   1 1 
       20 23035 1 1 66 VAL CG1  C -18.008 -14.787  -14.762 1.00 . A A . 240 VAL CG1  1 1 
       20 23036 1 1 66 VAL CG2  C -18.319 -12.358  -15.090 1.00 . A A . 240 VAL CG2  1 1 
       20 23037 1 1 66 VAL H    H -16.674 -12.674  -17.031 1.00 . A A . 240 VAL H    1 1 
       20 23038 1 1 66 VAL HA   H -18.393 -15.073  -17.272 1.00 . A A . 240 VAL HA   1 1 
       20 23039 1 1 66 VAL HB   H -19.765 -13.849  -15.539 1.00 . A A . 240 VAL HB   1 1 
       20 23040 1 1 66 VAL HG11 H -18.308 -15.788  -15.074 1.00 . A A . 240 VAL HG11 1 1 
       20 23041 1 1 66 VAL HG12 H -16.925 -14.699  -14.846 1.00 . A A . 240 VAL HG12 1 1 
       20 23042 1 1 66 VAL HG13 H -18.307 -14.643  -13.724 1.00 . A A . 240 VAL HG13 1 1 
       20 23043 1 1 66 VAL HG21 H -18.744 -12.260  -14.095 1.00 . A A . 240 VAL HG21 1 1 
       20 23044 1 1 66 VAL HG22 H -17.240 -12.256  -15.017 1.00 . A A . 240 VAL HG22 1 1 
       20 23045 1 1 66 VAL HG23 H -18.731 -11.568  -15.711 1.00 . A A . 240 VAL HG23 1 1 
       20 23046 1 1 66 VAL N    N -16.979 -13.561  -17.419 1.00 . A A . 240 VAL N    1 1 
       20 23047 1 1 66 VAL O    O -19.944 -12.363  -17.896 1.00 . A A . 240 VAL O    1 1 
       20 23048 1 1 67 SER C    C -21.047 -14.861  -20.656 1.00 . A A . 241 SER C    1 1 
       20 23049 1 1 67 SER CA   C -20.157 -13.630  -20.424 1.00 . A A . 241 SER CA   1 1 
       20 23050 1 1 67 SER CB   C -19.333 -13.143  -21.629 1.00 . A A . 241 SER CB   1 1 
       20 23051 1 1 67 SER H    H -18.596 -14.701  -19.485 1.00 . A A . 241 SER H    1 1 
       20 23052 1 1 67 SER HA   H -20.813 -12.804  -20.143 1.00 . A A . 241 SER HA   1 1 
       20 23053 1 1 67 SER HB2  H -19.914 -13.243  -22.541 1.00 . A A . 241 SER HB2  1 1 
       20 23054 1 1 67 SER HB3  H -19.124 -12.086  -21.477 1.00 . A A . 241 SER HB3  1 1 
       20 23055 1 1 67 SER HG   H -18.218 -14.716  -22.037 1.00 . A A . 241 SER HG   1 1 
       20 23056 1 1 67 SER N    N -19.250 -13.945  -19.337 1.00 . A A . 241 SER N    1 1 
       20 23057 1 1 67 SER O    O -20.861 -15.578  -21.641 1.00 . A A . 241 SER O    1 1 
       20 23058 1 1 67 SER OG   O -18.074 -13.789  -21.770 1.00 . A A . 241 SER OG   1 1 
       20 23059 1 1 68 PRO C    C -23.834 -16.242  -20.856 1.00 . A A . 242 PRO C    1 1 
       20 23060 1 1 68 PRO CA   C -22.760 -16.401  -19.777 1.00 . A A . 242 PRO CA   1 1 
       20 23061 1 1 68 PRO CB   C -23.311 -16.577  -18.358 1.00 . A A . 242 PRO CB   1 1 
       20 23062 1 1 68 PRO CD   C -22.310 -14.433  -18.529 1.00 . A A . 242 PRO CD   1 1 
       20 23063 1 1 68 PRO CG   C -23.498 -15.138  -17.889 1.00 . A A . 242 PRO CG   1 1 
       20 23064 1 1 68 PRO HA   H -22.127 -17.255  -20.014 1.00 . A A . 242 PRO HA   1 1 
       20 23065 1 1 68 PRO HB2  H -24.237 -17.143  -18.327 1.00 . A A . 242 PRO HB2  1 1 
       20 23066 1 1 68 PRO HB3  H -22.560 -17.067  -17.737 1.00 . A A . 242 PRO HB3  1 1 
       20 23067 1 1 68 PRO HD2  H -22.570 -13.404  -18.778 1.00 . A A . 242 PRO HD2  1 1 
       20 23068 1 1 68 PRO HD3  H -21.484 -14.471  -17.822 1.00 . A A . 242 PRO HD3  1 1 
       20 23069 1 1 68 PRO HG2  H -24.427 -14.725  -18.283 1.00 . A A . 242 PRO HG2  1 1 
       20 23070 1 1 68 PRO HG3  H -23.477 -15.060  -16.803 1.00 . A A . 242 PRO HG3  1 1 
       20 23071 1 1 68 PRO N    N -21.967 -15.186  -19.726 1.00 . A A . 242 PRO N    1 1 
       20 23072 1 1 68 PRO O    O -24.923 -15.728  -20.600 1.00 . A A . 242 PRO O    1 1 
       20 23073 1 1 69 HIS C    C -24.647 -15.106  -23.681 1.00 . A A . 243 HIS C    1 1 
       20 23074 1 1 69 HIS CA   C -24.333 -16.558  -23.271 1.00 . A A . 243 HIS CA   1 1 
       20 23075 1 1 69 HIS CB   C -25.583 -17.445  -23.118 1.00 . A A . 243 HIS CB   1 1 
       20 23076 1 1 69 HIS CD2  C -25.431 -18.455  -25.453 1.00 . A A . 243 HIS CD2  1 1 
       20 23077 1 1 69 HIS CE1  C -27.551 -18.410  -26.044 1.00 . A A . 243 HIS CE1  1 1 
       20 23078 1 1 69 HIS CG   C -26.147 -17.903  -24.432 1.00 . A A . 243 HIS CG   1 1 
       20 23079 1 1 69 HIS H    H -22.558 -17.009  -22.189 1.00 . A A . 243 HIS H    1 1 
       20 23080 1 1 69 HIS HA   H -23.728 -16.969  -24.076 1.00 . A A . 243 HIS HA   1 1 
       20 23081 1 1 69 HIS HB2  H -25.323 -18.340  -22.551 1.00 . A A . 243 HIS HB2  1 1 
       20 23082 1 1 69 HIS HB3  H -26.349 -16.904  -22.562 1.00 . A A . 243 HIS HB3  1 1 
       20 23083 1 1 69 HIS HD1  H -28.255 -17.510  -24.286 1.00 . A A . 243 HIS HD1  1 1 
       20 23084 1 1 69 HIS HD2  H -24.363 -18.629  -25.452 1.00 . A A . 243 HIS HD2  1 1 
       20 23085 1 1 69 HIS HE1  H -28.476 -18.534  -26.594 1.00 . A A . 243 HIS HE1  1 1 
       20 23086 1 1 69 HIS N    N -23.504 -16.671  -22.075 1.00 . A A . 243 HIS N    1 1 
       20 23087 1 1 69 HIS ND1  N -27.466 -17.875  -24.817 1.00 . A A . 243 HIS ND1  1 1 
       20 23088 1 1 69 HIS NE2  N -26.328 -18.764  -26.482 1.00 . A A . 243 HIS NE2  1 1 
       20 23089 1 1 69 HIS O    O -25.563 -14.870  -24.479 1.00 . A A . 243 HIS O    1 1 
       20 23090 1 1 70 SER C    C -22.569 -12.212  -23.862 1.00 . A A . 244 SER C    1 1 
       20 23091 1 1 70 SER CA   C -23.949 -12.717  -23.474 1.00 . A A . 244 SER CA   1 1 
       20 23092 1 1 70 SER CB   C -24.508 -11.975  -22.249 1.00 . A A . 244 SER CB   1 1 
       20 23093 1 1 70 SER H    H -23.056 -14.423  -22.655 1.00 . A A . 244 SER H    1 1 
       20 23094 1 1 70 SER HA   H -24.595 -12.548  -24.332 1.00 . A A . 244 SER HA   1 1 
       20 23095 1 1 70 SER HB2  H -23.806 -12.078  -21.420 1.00 . A A . 244 SER HB2  1 1 
       20 23096 1 1 70 SER HB3  H -24.605 -10.913  -22.484 1.00 . A A . 244 SER HB3  1 1 
       20 23097 1 1 70 SER HG   H -25.859 -12.369  -20.895 1.00 . A A . 244 SER HG   1 1 
       20 23098 1 1 70 SER N    N -23.868 -14.144  -23.183 1.00 . A A . 244 SER N    1 1 
       20 23099 1 1 70 SER O    O -22.349 -10.985  -23.829 1.00 . A A . 244 SER O    1 1 
       20 23100 1 1 70 SER OG   O -25.772 -12.498  -21.864 1.00 . A A . 244 SER OG   1 1 
    stop_

save_



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