NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
483064 1uwo 5377 cing 4-filtered-FRED STAR entry full 1624


data_FRED_restraints_with_modified_coordinates_PDB_code_1uwo

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




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

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

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

save_


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

save_


save_assembly_1uwo
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1uwo
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        21129.20

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $S100B A . 1 1 
       2 . 1 $S100B B . 1 1 
    stop_

save_


save_S100B
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         S100B
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SELEKAMVALIDVFHQYSGREGDKHKLKKSELKELINNELSHFLEEIKEQEVVDKVMETLDNDGDGECDFQEFMAFVAMVTTACHEFFEHE
    _Entity.Number_of_monomers           91

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

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

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

       SER  1  1 1 1 
       GLU  2  2 1 1 
       LEU  3  3 1 1 
       GLU  4  4 1 1 
       LYS  5  5 1 1 
       ALA  6  6 1 1 
       MET  7  7 1 1 
       VAL  8  8 1 1 
       ALA  9  9 1 1 
       LEU 10 10 1 1 
       ILE 11 11 1 1 
       ASP 12 12 1 1 
       VAL 13 13 1 1 
       PHE 14 14 1 1 
       HIS 15 15 1 1 
       GLN 16 16 1 1 
       TYR 17 17 1 1 
       SER 18 18 1 1 
       GLY 19 19 1 1 
       ARG 20 20 1 1 
       GLU 21 21 1 1 
       GLY 22 22 1 1 
       ASP 23 23 1 1 
       LYS 24 24 1 1 
       HIS 25 25 1 1 
       LYS 26 26 1 1 
       LEU 27 27 1 1 
       LYS 28 28 1 1 
       LYS 29 29 1 1 
       SER 30 30 1 1 
       GLU 31 31 1 1 
       LEU 32 32 1 1 
       LYS 33 33 1 1 
       GLU 34 34 1 1 
       LEU 35 35 1 1 
       ILE 36 36 1 1 
       ASN 37 37 1 1 
       ASN 38 38 1 1 
       GLU 39 39 1 1 
       LEU 40 40 1 1 
       SER 41 41 1 1 
       HIS 42 42 1 1 
       PHE 43 43 1 1 
       LEU 44 44 1 1 
       GLU 45 45 1 1 
       GLU 46 46 1 1 
       ILE 47 47 1 1 
       LYS 48 48 1 1 
       GLU 49 49 1 1 
       GLN 50 50 1 1 
       GLU 51 51 1 1 
       VAL 52 52 1 1 
       VAL 53 53 1 1 
       ASP 54 54 1 1 
       LYS 55 55 1 1 
       VAL 56 56 1 1 
       MET 57 57 1 1 
       GLU 58 58 1 1 
       THR 59 59 1 1 
       LEU 60 60 1 1 
       ASP 61 61 1 1 
       ASN 62 62 1 1 
       ASP 63 63 1 1 
       GLY 64 64 1 1 
       ASP 65 65 1 1 
       GLY 66 66 1 1 
       GLU 67 67 1 1 
       CYS 68 68 1 1 
       ASP 69 69 1 1 
       PHE 70 70 1 1 
       GLN 71 71 1 1 
       GLU 72 72 1 1 
       PHE 73 73 1 1 
       MET 74 74 1 1 
       ALA 75 75 1 1 
       PHE 76 76 1 1 
       VAL 77 77 1 1 
       ALA 78 78 1 1 
       MET 79 79 1 1 
       VAL 80 80 1 1 
       THR 81 81 1 1 
       THR 82 82 1 1 
       ALA 83 83 1 1 
       CYS 84 84 1 1 
       HIS 85 85 1 1 
       GLU 86 86 1 1 
       PHE 87 87 1 1 
       PHE 88 88 1 1 
       GLU 89 89 1 1 
       HIS 90 90 1 1 
       GLU 91 91 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  7 MET H    a  6 . HN   1 1 
         1 1 2 1 1  7 MET HA   a  6 . HA   1 1 
         2 1 1 1 1  7 MET H    a  6 . HN   1 1 
         2 1 2 1 1  7 MET QB   a  6 . HB*  1 1 
         3 1 1 1 1 76 PHE H    a 75 . HN   1 1 
         3 1 2 1 1 76 PHE HA   a 75 . HA   1 1 
         4 1 1 1 1 76 PHE H    a 75 . HN   1 1 
         4 1 2 1 1 76 PHE QB   a 75 . HB*  1 1 
         5 1 1 1 1 79 MET H    a 78 . HN   1 1 
         5 1 2 1 1 79 MET HA   a 78 . HA   1 1 
         6 1 1 1 1 79 MET H    a 78 . HN   1 1 
         6 1 2 1 1 79 MET QB   a 78 . HB*  1 1 
         7 1 1 1 1 84 CYS H    a 83 . HN   1 1 
         7 1 2 1 1 84 CYS HA   a 83 . HA   1 1 
         8 1 1 1 1 84 CYS H    a 83 . HN   1 1 
         8 1 2 1 1 84 CYS QB   a 83 . HB*  1 1 
         9 1 1 1 1 10 LEU H    a  9 . HN   1 1 
         9 1 2 1 1 10 LEU HA   a  9 . HA   1 1 
        10 1 1 1 1 10 LEU H    a  9 . HN   1 1 
        10 1 2 1 1 10 LEU QB   a  9 . HB*  1 1 
        11 1 1 1 1 69 ASP H    a 68 . HN   1 1 
        11 1 2 1 1 69 ASP HA   a 68 . HA   1 1 
        12 1 1 1 1 85 HIS H    a 84 . HN   1 1 
        12 1 2 1 1 85 HIS HA   a 84 . HA   1 1 
        13 1 1 1 1 85 HIS H    a 84 . HN   1 1 
        13 1 2 1 1 85 HIS QB   a 84 . HB2  1 1 
        14 1 1 1 1 13 VAL HA   a 12 . HA   1 1 
        14 1 2 1 1 13 VAL HB   a 12 . HB*  1 1 
        15 1 1 1 1 13 VAL H    a 12 . HN   1 1 
        15 1 2 1 1 13 VAL HA   a 12 . HA   1 1 
        16 1 1 1 1 13 VAL H    a 12 . HN   1 1 
        16 1 2 1 1 13 VAL HB   a 12 . HB*  1 1 
        17 1 1 1 1 55 LYS H    a 54 . HN   1 1 
        17 1 2 1 1 55 LYS HA   a 54 . HA   1 1 
        18 1 1 1 1 55 LYS H    a 54 . HN   1 1 
        18 1 2 1 1 55 LYS QB   a 54 . HB*  1 1 
        19 1 1 1 1 62 ASN H    a 61 . HN   1 1 
        19 1 2 1 1 62 ASN QB   a 61 . HB*  1 1 
        20 1 1 1 1 70 PHE HA   a 69 . HA   1 1 
        20 1 2 1 1 70 PHE HB3  a 69 . HB2  1 1 
        21 1 1 1 1 70 PHE HA   a 69 . HA   1 1 
        21 1 2 1 1 70 PHE HB2  a 69 . HB1  1 1 
        22 1 1 1 1  3 LEU HA   a  2 . HA   1 1 
        22 1 2 1 1  3 LEU HG   a  2 . HG*  1 1 
        23 1 1 1 1  3 LEU H    a  2 . HN   1 1 
        23 1 2 1 1  3 LEU HA   a  2 . HA   1 1 
        24 1 1 1 1  3 LEU H    a  2 . HN   1 1 
        24 1 2 1 1  3 LEU QB   a  2 . HB*  1 1 
        25 1 1 1 1  3 LEU H    a  2 . HN   1 1 
        25 1 2 1 1  3 LEU HG   a  2 . HG*  1 1 
        26 1 1 1 1 32 LEU HA   a 31 . HA   1 1 
        26 1 2 1 1 32 LEU HG   a 31 . HG*  1 1 
        27 1 1 1 1 32 LEU H    a 31 . HN   1 1 
        27 1 2 1 1 32 LEU HG   a 31 . HG*  1 1 
        28 1 1 1 1 35 LEU HA   a 34 . HA   1 1 
        28 1 2 1 1 35 LEU HG   a 34 . HG*  1 1 
        29 1 1 1 1 35 LEU H    a 34 . HN   1 1 
        29 1 2 1 1 35 LEU HA   a 34 . HA   1 1 
        30 1 1 1 1 35 LEU H    a 34 . HN   1 1 
        30 1 2 1 1 35 LEU QB   a 34 . HB*  1 1 
        31 1 1 1 1 35 LEU H    a 34 . HN   1 1 
        31 1 2 1 1 35 LEU HG   a 34 . HG*  1 1 
        32 1 1 1 1 40 LEU HA   a 39 . HA   1 1 
        32 1 2 1 1 40 LEU HG   a 39 . HG*  1 1 
        33 1 1 1 1 40 LEU H    a 39 . HN   1 1 
        33 1 2 1 1 40 LEU HA   a 39 . HA   1 1 
        34 1 1 1 1 46 GLU HA   a 45 . HA   1 1 
        34 1 2 1 1 46 GLU QG   a 45 . HG*  1 1 
        35 1 1 1 1 46 GLU H    a 45 . HN   1 1 
        35 1 2 1 1 46 GLU QB   a 45 . HB*  1 1 
        36 1 1 1 1 46 GLU H    a 45 . HN   1 1 
        36 1 2 1 1 46 GLU QG   a 45 . HG*  1 1 
        37 1 1 1 1 47 ILE HA   a 46 . HA   1 1 
        37 1 2 1 1 47 ILE HB   a 46 . HB*  1 1 
        38 1 1 1 1 47 ILE HA   a 46 . HA   1 1 
        38 1 2 1 1 47 ILE QG   a 46 . HG*  1 1 
        38 1 2 1 1 47 ILE MG   a 46 . HG*  1 1 
        39 1 1 1 1 47 ILE H    a 46 . HN   1 1 
        39 1 2 1 1 47 ILE HA   a 46 . HA   1 1 
        40 1 1 1 1 47 ILE H    a 46 . HN   1 1 
        40 1 2 1 1 47 ILE HB   a 46 . HB*  1 1 
        41 1 1 1 1 47 ILE H    a 46 . HN   1 1 
        41 1 2 1 1 47 ILE QG   a 46 . HG*  1 1 
        41 1 2 1 1 47 ILE MG   a 46 . HG*  1 1 
        42 1 1 1 1 50 GLN H    a 49 . HN   1 1 
        42 1 2 1 1 50 GLN QB   a 49 . HB*  1 1 
        43 1 1 1 1 50 GLN HA   a 49 . HA   1 1 
        43 1 2 1 1 50 GLN QG   a 49 . HG*  1 1 
        44 1 1 1 1 50 GLN H    a 49 . HN   1 1 
        44 1 2 1 1 50 GLN QG   a 49 . HG*  1 1 
        45 1 1 1 1 52 VAL HA   a 51 . HA   1 1 
        45 1 2 1 1 52 VAL HB   a 51 . HB*  1 1 
        46 1 1 1 1 52 VAL HA   a 51 . HA   1 1 
        46 1 2 1 1 52 VAL QG   a 51 . HG*  1 1 
        47 1 1 1 1 52 VAL H    a 51 . HN   1 1 
        47 1 2 1 1 52 VAL HA   a 51 . HA   1 1 
        48 1 1 1 1 52 VAL H    a 51 . HN   1 1 
        48 1 2 1 1 52 VAL HB   a 51 . HB*  1 1 
        49 1 1 1 1 52 VAL H    a 51 . HN   1 1 
        49 1 2 1 1 52 VAL QG   a 51 . HG*  1 1 
        50 1 1 1 1 59 THR HA   a 58 . HA   1 1 
        50 1 2 1 1 59 THR HB   a 58 . HB*  1 1 
        51 1 1 1 1 59 THR HA   a 58 . HA   1 1 
        51 1 2 1 1 59 THR HG1  a 58 . HG*  1 1 
        51 1 2 1 1 59 THR MG   a 58 . HG*  1 1 
        52 1 1 1 1 59 THR H    a 58 . HN   1 1 
        52 1 2 1 1 59 THR HB   a 58 . HB*  1 1 
        53 1 1 1 1 59 THR H    a 58 . HN   1 1 
        53 1 2 1 1 59 THR HG1  a 58 . HG*  1 1 
        53 1 2 1 1 59 THR MG   a 58 . HG*  1 1 
        54 1 1 1 1 68 CYS HA   a 67 . HA   1 1 
        54 1 2 1 1 68 CYS HG   a 67 . HG*  1 1 
        55 1 1 1 1 68 CYS H    a 67 . HN   1 1 
        55 1 2 1 1 68 CYS HG   a 67 . HG*  1 1 
        56 1 1 1 1 73 PHE H    a 72 . HN   1 1 
        56 1 2 1 1 73 PHE HA   a 72 . HA   1 1 
        57 1 1 1 1 87 PHE H    a 86 . HN   1 1 
        57 1 2 1 1 87 PHE HA   a 86 . HA   1 1 
        58 1 1 1 1 87 PHE H    a 86 . HN   1 1 
        58 1 2 1 1 87 PHE QB   a 86 . HB*  1 1 
        59 1 1 1 1 90 HIS H    a 89 . HN   1 1 
        59 1 2 1 1 90 HIS HA   a 89 . HA   1 1 
        60 1 1 1 1 90 HIS H    a 89 . HN   1 1 
        60 1 2 1 1 90 HIS QB   a 89 . HB*  1 1 
        61 1 1 1 1 15 HIS HA   a 14 . HA   1 1 
        61 1 2 1 1 15 HIS HB3  a 14 . HB1  1 1 
        62 1 1 1 1 15 HIS HA   a 14 . HA   1 1 
        62 1 2 1 1 15 HIS HB2  a 14 . HB2  1 1 
        63 1 1 1 1 15 HIS HA   a 14 . HA   1 1 
        63 1 2 1 1 15 HIS HD1  a 14 . HD*  1 1 
        63 1 2 1 1 15 HIS HD2  a 14 . HD*  1 1 
        64 1 1 1 1 15 HIS H    a 14 . HN   1 1 
        64 1 2 1 1 15 HIS HA   a 14 . HA   1 1 
        65 1 1 1 1 44 LEU H    a 43 . HN   1 1 
        65 1 2 1 1 44 LEU QB   a 43 . HB*  1 1 
        66 1 1 1 1 71 GLN HA   a 70 . HA   1 1 
        66 1 2 1 1 71 GLN QE   a 70 . HE*  1 1 
        67 1 1 1 1 71 GLN H    a 70 . HN   1 1 
        67 1 2 1 1 71 GLN HA   a 70 . HA   1 1 
        68 1 1 1 1 71 GLN H    a 70 . HN   1 1 
        68 1 2 1 1 71 GLN QB   a 70 . HB*  1 1 
        69 1 1 1 1 74 MET H    a 73 . HN   1 1 
        69 1 2 1 1 74 MET HA   a 73 . HA   1 1 
        70 1 1 1 1 74 MET H    a 73 . HN   1 1 
        70 1 2 1 1 74 MET QB   a 73 . HB1  1 1 
        71 1 1 1 1 77 VAL H    a 76 . HN   1 1 
        71 1 2 1 1 77 VAL HA   a 76 . HA   1 1 
        72 1 1 1 1 88 PHE H    a 87 . HN   1 1 
        72 1 2 1 1 88 PHE HA   a 87 . HA   1 1 
        73 1 1 1 1 88 PHE H    a 87 . HN   1 1 
        73 1 2 1 1 88 PHE QB   a 87 . HB*  1 1 
        74 1 1 1 1 89 GLU HA   a 88 . HA   1 1 
        74 1 2 1 1 89 GLU HB2  a 88 . HB2  1 1 
        75 1 1 1 1 89 GLU HA   a 88 . HA   1 1 
        75 1 2 1 1 89 GLU HB3  a 88 . HB1  1 1 
        76 1 1 1 1 89 GLU H    a 88 . HN   1 1 
        76 1 2 1 1 89 GLU HA   a 88 . HA   1 1 
        77 1 1 1 1 89 GLU H    a 88 . HN   1 1 
        77 1 2 1 1 89 GLU HB2  a 88 . HB2  1 1 
        78 1 1 1 1 89 GLU H    a 88 . HN   1 1 
        78 1 2 1 1 89 GLU HB3  a 88 . HB1  1 1 
        79 1 1 1 1 20 ARG H    a 19 . HN   1 1 
        79 1 2 1 1 20 ARG HA   a 19 . HA*  1 1 
        80 1 1 1 1 16 GLN H    a 15 . HN   1 1 
        80 1 2 1 1 16 GLN HA   a 15 . HA   1 1 
        81 1 1 1 1 16 GLN H    a 15 . HN   1 1 
        81 1 2 1 1 16 GLN QB   a 15 . HB*  1 1 
        82 1 1 1 1 86 GLU H    a 85 . HN   1 1 
        82 1 2 1 1 86 GLU HA   a 85 . HA   1 1 
        83 1 1 1 1 86 GLU H    a 85 . HN   1 1 
        83 1 2 1 1 86 GLU QB   a 85 . HB2  1 1 
        84 1 1 1 1 48 LYS HA   a 47 . HA   1 1 
        84 1 2 1 1 48 LYS QD   a 47 . HD1* 1 1 
        85 1 1 1 1 48 LYS HA   a 47 . HA   1 1 
        85 1 2 1 1 48 LYS QG   a 47 . HG1* 1 1 
        86 1 1 1 1 30 SER HA   a 29 . HA   1 1 
        86 1 2 1 1 30 SER HG   a 29 . HG*  1 1 
        87 1 1 1 1 34 GLU HA   a 33 . HA   1 1 
        87 1 2 1 1 34 GLU QG   a 33 . HG*  1 1 
        88 1 1 1 1 34 GLU H    a 33 . HN   1 1 
        88 1 2 1 1 34 GLU HA   a 33 . HA   1 1 
        89 1 1 1 1 34 GLU H    a 33 . HN   1 1 
        89 1 2 1 1 34 GLU QB   a 33 . HB*  1 1 
        90 1 1 1 1 34 GLU H    a 33 . HN   1 1 
        90 1 2 1 1 34 GLU QG   a 33 . HG*  1 1 
        91 1 1 1 1 49 GLU H    a 48 . HN   1 1 
        91 1 2 1 1 49 GLU QB   a 48 . HB*  1 1 
        92 1 1 1 1 49 GLU HA   a 48 . HA   1 1 
        92 1 2 1 1 49 GLU QG   a 48 . HG*  1 1 
        93 1 1 1 1  6 ALA H    a  5 . HN   1 1 
        93 1 2 1 1  6 ALA HA   a  5 . HA   1 1 
        94 1 1 1 1  6 ALA H    a  5 . HN   1 1 
        94 1 2 1 1  6 ALA MB   a  5 . HB*  1 1 
        95 1 1 1 1 56 VAL HA   a 55 . HA   1 1 
        95 1 2 1 1 56 VAL HB   a 55 . HB*  1 1 
        96 1 1 1 1 56 VAL H    a 55 . HN   1 1 
        96 1 2 1 1 56 VAL HA   a 55 . HA   1 1 
        97 1 1 1 1 56 VAL H    a 55 . HN   1 1 
        97 1 2 1 1 56 VAL HB   a 55 . HB*  1 1 
        98 1 1 1 1 56 VAL H    a 55 . HN   1 1 
        98 1 2 1 1 56 VAL QG   a 55 . HG*  1 1 
        99 1 1 1 1 11 ILE HA   a 10 . HA   1 1 
        99 1 2 1 1 11 ILE HB   a 10 . HB*  1 1 
       100 1 1 1 1 11 ILE HA   a 10 . HA   1 1 
       100 1 2 1 1 11 ILE MD   a 10 . HD*  1 1 
       101 1 1 1 1 11 ILE H    a 10 . HN   1 1 
       101 1 2 1 1 11 ILE HA   a 10 . HA   1 1 
       102 1 1 1 1 11 ILE HB   a 10 . HB*  1 1 
       102 1 2 1 1 11 ILE MD   a 10 . HD*  1 1 
       103 1 1 1 1 11 ILE H    a 10 . HN   1 1 
       103 1 2 1 1 11 ILE HB   a 10 . HB*  1 1 
       104 1 1 1 1 11 ILE H    a 10 . HN   1 1 
       104 1 2 1 1 11 ILE MD   a 10 . HD*  1 1 
       105 1 1 1 1 28 LYS HA   a 27 . HA   1 1 
       105 1 2 1 1 28 LYS QD   a 27 . HD*  1 1 
       106 1 1 1 1 28 LYS H    a 27 . HN   1 1 
       106 1 2 1 1 28 LYS QD   a 27 . HD*  1 1 
       107 1 1 1 1  4 GLU HA   a  3 . HA   1 1 
       107 1 2 1 1  4 GLU HB2  a  3 . HB2  1 1 
       108 1 1 1 1  4 GLU H    a  3 . HN   1 1 
       108 1 2 1 1  4 GLU HA   a  3 . HA   1 1 
       109 1 1 1 1  4 GLU H    a  3 . HN   1 1 
       109 1 2 1 1  4 GLU HB3  a  3 . HB1  1 1 
       110 1 1 1 1  4 GLU H    a  3 . HN   1 1 
       110 1 2 1 1  4 GLU HB2  a  3 . HB2  1 1 
       111 1 1 1 1 33 LYS HA   a 32 . HA   1 1 
       111 1 2 1 1 33 LYS QD   a 32 . HD*  1 1 
       112 1 1 1 1 33 LYS H    a 32 . HN   1 1 
       112 1 2 1 1 33 LYS HA   a 32 . HA   1 1 
       113 1 1 1 1 33 LYS QB   a 32 . HB*  1 1 
       113 1 2 1 1 33 LYS QD   a 32 . HD*  1 1 
       114 1 1 1 1 33 LYS H    a 32 . HN   1 1 
       114 1 2 1 1 33 LYS QB   a 32 . HB*  1 1 
       115 1 1 1 1 33 LYS H    a 32 . HN   1 1 
       115 1 2 1 1 33 LYS QD   a 32 . HD*  1 1 
       116 1 1 1 1 36 ILE HA   a 35 . HA   1 1 
       116 1 2 1 1 36 ILE MD   a 35 . HD*  1 1 
       117 1 1 1 1 36 ILE H    a 35 . HN   1 1 
       117 1 2 1 1 36 ILE HA   a 35 . HA   1 1 
       118 1 1 1 1 36 ILE H    a 35 . HN   1 1 
       118 1 2 1 1 36 ILE HB   a 35 . HB*  1 1 
       119 1 1 1 1 36 ILE H    a 35 . HN   1 1 
       119 1 2 1 1 36 ILE MD   a 35 . HD*  1 1 
       120 1 1 1 1 41 SER H    a 40 . HN   1 1 
       120 1 2 1 1 41 SER HA   a 40 . HA   1 1 
       121 1 1 1 1 41 SER HA   a 40 . HA   1 1 
       121 1 2 1 1 41 SER HG   a 40 . HG   1 1 
       122 1 1 1 1 45 GLU H    a 44 . HN   1 1 
       122 1 2 1 1 45 GLU QB   a 44 . HB*  1 1 
       123 1 1 1 1 61 ASP HA   a 60 . HA   1 1 
       123 1 2 1 1 61 ASP HB2  a 60 . HB2  1 1 
       124 1 1 1 1 61 ASP HA   a 60 . HA   1 1 
       124 1 2 1 1 61 ASP HB3  a 60 . HB1  1 1 
       125 1 1 1 1 61 ASP H    a 60 . HN   1 1 
       125 1 2 1 1 61 ASP HA   a 60 . HA   1 1 
       126 1 1 1 1 61 ASP H    a 60 . HN   1 1 
       126 1 2 1 1 61 ASP HB2  a 60 . HB2  1 1 
       127 1 1 1 1 61 ASP H    a 60 . HN   1 1 
       127 1 2 1 1 61 ASP HB3  a 60 . HB1  1 1 
       128 1 1 1 1 58 GLU HA   a 57 . HA   1 1 
       128 1 2 1 1 58 GLU QG   a 57 . HG*  1 1 
       129 1 1 1 1 58 GLU H    a 57 . HN   1 1 
       129 1 2 1 1 58 GLU HA   a 57 . HA   1 1 
       130 1 1 1 1 58 GLU H    a 57 . HN   1 1 
       130 1 2 1 1 58 GLU QB   a 57 . HB*  1 1 
       131 1 1 1 1 80 VAL HA   a 79 . HA   1 1 
       131 1 2 1 1 80 VAL HB   a 79 . HB*  1 1 
       132 1 1 1 1 80 VAL HA   a 79 . HA   1 1 
       132 1 2 1 1 80 VAL QG   a 79 . HG*  1 1 
       133 1 1 1 1 80 VAL H    a 79 . HN   1 1 
       133 1 2 1 1 80 VAL HA   a 79 . HA   1 1 
       134 1 1 1 1 80 VAL H    a 79 . HN   1 1 
       134 1 2 1 1 80 VAL HB   a 79 . HB*  1 1 
       135 1 1 1 1 80 VAL H    a 79 . HN   1 1 
       135 1 2 1 1 80 VAL QG   a 79 . HG*  1 1 
       136 1 1 1 1 38 ASN H    a 37 . HN   1 1 
       136 1 2 1 1 38 ASN HA   a 37 . HA   1 1 
       137 1 1 1 1 38 ASN QB   a 37 . HB*  1 1 
       137 1 2 1 1 38 ASN HD21 a 37 . HD21 1 1 
       138 1 1 1 1 38 ASN H    a 37 . HN   1 1 
       138 1 2 1 1 38 ASN QB   a 37 . HB*  1 1 
       139 1 1 1 1 39 GLU H    a 38 . HN   1 1 
       139 1 2 1 1 39 GLU QB   a 38 . HB*  1 1 
       140 1 1 1 1 63 ASP HA   a 62 . HA   1 1 
       140 1 2 1 1 63 ASP HB2  a 62 . HB2  1 1 
       141 1 1 1 1 63 ASP H    a 62 . HN   1 1 
       141 1 2 1 1 63 ASP HA   a 62 . HA   1 1 
       142 1 1 1 1 63 ASP H    a 62 . HN   1 1 
       142 1 2 1 1 63 ASP HB2  a 62 . HB2  1 1 
       143 1 1 1 1 17 TYR H    a 16 . HN   1 1 
       143 1 2 1 1 17 TYR HA   a 16 . HA   1 1 
       144 1 1 1 1 17 TYR H    a 16 . HN   1 1 
       144 1 2 1 1 17 TYR QB   a 16 . HB*  1 1 
       145 1 1 1 1 51 GLU HA   a 50 . HA   1 1 
       145 1 2 1 1 51 GLU QG   a 50 . HG*  1 1 
       146 1 1 1 1 72 GLU HA   a 71 . HA   1 1 
       146 1 2 1 1 72 GLU QG   a 71 . HG*  1 1 
       147 1 1 1 1 72 GLU H    a 71 . HN   1 1 
       147 1 2 1 1 72 GLU HA   a 71 . HA   1 1 
       148 1 1 1 1 72 GLU H    a 71 . HN   1 1 
       148 1 2 1 1 72 GLU QB   a 71 . HB*  1 1 
       149 1 1 1 1 72 GLU H    a 71 . HN   1 1 
       149 1 2 1 1 72 GLU QG   a 71 . HG*  1 1 
       150 1 1 1 1 21 GLU HA   a 20 . HA   1 1 
       150 1 2 1 1 21 GLU QG   a 20 . HG*  1 1 
       151 1 1 1 1 21 GLU H    a 20 . HN   1 1 
       151 1 2 1 1 21 GLU HA   a 20 . HA   1 1 
       152 1 1 1 1 21 GLU H    a 20 . HN   1 1 
       152 1 2 1 1 21 GLU QB   a 20 . HB*  1 1 
       153 1 1 1 1 21 GLU H    a 20 . HN   1 1 
       153 1 2 1 1 21 GLU QG   a 20 . HG*  1 1 
       154 1 1 1 1 42 HIS H    a 41 . HN   1 1 
       154 1 2 1 1 42 HIS HA   a 41 . HA   1 1 
       155 1 1 1 1 42 HIS H    a 41 . HN   1 1 
       155 1 2 1 1 42 HIS QB   a 41 . HB*  1 1 
       156 1 1 1 1 60 LEU H    a 59 . HN   1 1 
       156 1 2 1 1 60 LEU HA   a 59 . HA   1 1 
       157 1 1 1 1 82 THR HA   a 81 . HA   1 1 
       157 1 2 1 1 82 THR HB   a 81 . HB   1 1 
       158 1 1 1 1 82 THR HA   a 81 . HA   1 1 
       158 1 2 1 1 82 THR MG   a 81 . HG2* 1 1 
       159 1 1 1 1 82 THR H    a 81 . HN   1 1 
       159 1 2 1 1 82 THR HB   a 81 . HB   1 1 
       160 1 1 1 1 82 THR H    a 81 . HN   1 1 
       160 1 2 1 1 82 THR MG   a 81 . HG2* 1 1 
       161 1 1 1 1 83 ALA H    a 82 . HN   1 1 
       161 1 2 1 1 83 ALA HA   a 82 . HA   1 1 
       162 1 1 1 1 14 PHE H    a 13 . HN   1 1 
       162 1 2 1 1 14 PHE HA   a 13 . HA   1 1 
       163 1 1 1 1 53 VAL HA   a 52 . HA   1 1 
       163 1 2 1 1 53 VAL HB   a 52 . HB   1 1 
       164 1 1 1 1 53 VAL HA   a 52 . HA   1 1 
       164 1 2 1 1 53 VAL QG   a 52 . HG2* 1 1 
       165 1 1 1 1 53 VAL H    a 52 . HN   1 1 
       165 1 2 1 1 53 VAL HA   a 52 . HA   1 1 
       166 1 1 1 1 53 VAL H    a 52 . HN   1 1 
       166 1 2 1 1 53 VAL HB   a 52 . HB   1 1 
       167 1 1 1 1 53 VAL H    a 52 . HN   1 1 
       167 1 2 1 1 53 VAL QG   a 52 . HG2* 1 1 
       168 1 1 1 1 54 ASP H    a 53 . HN   1 1 
       168 1 2 1 1 54 ASP HA   a 53 . HA   1 1 
       169 1 1 1 1 57 MET HA   a 56 . HA   1 1 
       169 1 2 1 1 57 MET QG   a 56 . HG2* 1 1 
       170 1 1 1 1 57 MET H    a 56 . HN   1 1 
       170 1 2 1 1 57 MET HA   a 56 . HA   1 1 
       171 1 1 1 1 57 MET H    a 56 . HN   1 1 
       171 1 2 1 1 57 MET QG   a 56 . HG2* 1 1 
       172 1 1 1 1 78 ALA H    a 77 . HN   1 1 
       172 1 2 1 1 78 ALA HA   a 77 . HA   1 1 
       173 1 1 1 1  9 ALA H    a  8 . HN   1 1 
       173 1 2 1 1  9 ALA HA   a  8 . HA   1 1 
       174 1 1 1 1 81 THR HA   a 80 . HA   1 1 
       174 1 2 1 1 81 THR HB   a 80 . HB   1 1 
       175 1 1 1 1 81 THR HA   a 80 . HA   1 1 
       175 1 2 1 1 81 THR HG1  a 80 . HG1* 1 1 
       176 1 1 1 1 81 THR HA   a 80 . HA   1 1 
       176 1 2 1 1 81 THR MG   a 80 . HG2* 1 1 
       177 1 1 1 1 81 THR H    a 80 . HN   1 1 
       177 1 2 1 1 81 THR HA   a 80 . HA   1 1 
       178 1 1 1 1 81 THR H    a 80 . HN   1 1 
       178 1 2 1 1 81 THR HB   a 80 . HB   1 1 
       179 1 1 1 1 81 THR HG1  a 80 . HG1* 1 1 
       179 1 2 1 1 81 THR MG   a 80 . HG2* 1 1 
       180 1 1 1 1 81 THR H    a 80 . HN   1 1 
       180 1 2 1 1 81 THR HG1  a 80 . HG1* 1 1 
       181 1 1 1 1 81 THR H    a 80 . HN   1 1 
       181 1 2 1 1 81 THR MG   a 80 . HG2* 1 1 
       182 1 1 1 1 18 SER H    a 17 . HN   1 1 
       182 1 2 1 1 18 SER HA   a 17 . HA   1 1 
       183 1 1 1 1 15 HIS H    a 14 . HN   1 1 
       183 1 2 1 1 15 HIS HB2  a 14 . HB2  1 1 
       184 1 1 1 1 15 HIS H    a 14 . HN   1 1 
       184 1 2 1 1 15 HIS HB3  a 14 . HB1  1 1 
       185 1 1 1 1 15 HIS H    a 14 . HN   1 1 
       185 1 2 1 1 15 HIS HD1  a 14 . HD*  1 1 
       185 1 2 1 1 15 HIS HD2  a 14 . HD*  1 1 
       186 1 1 1 1 18 SER H    a 17 . HN   1 1 
       186 1 2 1 1 18 SER QB   a 17 . HB2  1 1 
       187 1 1 1 1 26 LYS H    a 25 . HN   1 1 
       187 1 2 1 1 26 LYS QB   a 25 . HB*  1 1 
       188 1 1 1 1 26 LYS H    a 25 . HN   1 1 
       188 1 2 1 1 26 LYS HA   a 25 . HA   1 1 
       189 1 1 1 1 27 LEU H    a 26 . HN   1 1 
       189 1 2 1 1 27 LEU HA   a 26 . HA   1 1 
       190 1 1 1 1 27 LEU H    a 26 . HN   1 1 
       190 1 2 1 1 27 LEU QB   a 26 . HB*  1 1 
       191 1 1 1 1 28 LYS H    a 27 . HN   1 1 
       191 1 2 1 1 28 LYS QB   a 27 . HB*  1 1 
       192 1 1 1 1 29 LYS H    a 28 . HN   1 1 
       192 1 2 1 1 29 LYS QB   a 28 . HB*  1 1 
       193 1 1 1 1 29 LYS H    a 28 . HN   1 1 
       193 1 2 1 1 29 LYS HA   a 28 . HA   1 1 
       194 1 1 1 1 30 SER H    a 29 . HN   1 1 
       194 1 2 1 1 30 SER QB   a 29 . HB*  1 1 
       195 1 1 1 1 30 SER H    a 29 . HN   1 1 
       195 1 2 1 1 30 SER HA   a 29 . HA   1 1 
       196 1 1 1 1 31 GLU H    a 30 . HN   1 1 
       196 1 2 1 1 31 GLU QB   a 30 . HB*  1 1 
       197 1 1 1 1 31 GLU H    a 30 . HN   1 1 
       197 1 2 1 1 31 GLU HA   a 30 . HA   1 1 
       198 1 1 1 1 32 LEU H    a 31 . HN   1 1 
       198 1 2 1 1 32 LEU QB   a 31 . HB*  1 1 
       199 1 1 1 1 39 GLU H    a 38 . HN   1 1 
       199 1 2 1 1 39 GLU HA   a 38 . HA   1 1 
       200 1 1 1 1 40 LEU H    a 39 . HN   1 1 
       200 1 2 1 1 40 LEU QB   a 39 . HB*  1 1 
       201 1 1 1 1 43 PHE H    a 42 . HN   1 1 
       201 1 2 1 1 43 PHE HA   a 42 . HA   1 1 
       202 1 1 1 1 43 PHE H    a 42 . HN   1 1 
       202 1 2 1 1 43 PHE QB   a 42 . HB*  1 1 
       203 1 1 1 1 44 LEU H    a 43 . HN   1 1 
       203 1 2 1 1 44 LEU HA   a 43 . HA   1 1 
       204 1 1 1 1 48 LYS H    a 47 . HN   1 1 
       204 1 2 1 1 48 LYS HA   a 47 . HA   1 1 
       205 1 1 1 1 49 GLU H    a 48 . HN   1 1 
       205 1 2 1 1 49 GLU HA   a 48 . HA   1 1 
       206 1 1 1 1 50 GLN H    a 49 . HN   1 1 
       206 1 2 1 1 50 GLN HA   a 49 . HA   1 1 
       207 1 1 1 1 58 GLU H    a 57 . HN   1 1 
       207 1 2 1 1 58 GLU QG   a 57 . HG*  1 1 
       208 1 1 1 1 59 THR H    a 58 . HN   1 1 
       208 1 2 1 1 59 THR HA   a 58 . HA   1 1 
       209 1 1 1 1 62 ASN H    a 61 . HN   1 1 
       209 1 2 1 1 62 ASN HA   a 61 . HA   1 1 
       210 1 1 1 1 63 ASP H    a 62 . HN   1 1 
       210 1 2 1 1 63 ASP HB3  a 62 . HB1  1 1 
       211 1 1 1 1 68 CYS H    a 67 . HN   1 1 
       211 1 2 1 1 68 CYS QB   a 67 . HB*  1 1 
       212 1 1 1 1 68 CYS H    a 67 . HN   1 1 
       212 1 2 1 1 68 CYS HA   a 67 . HA   1 1 
       213 1 1 1 1 69 ASP H    a 68 . HN   1 1 
       213 1 2 1 1 69 ASP QB   a 68 . HB2  1 1 
       214 1 1 1 1 70 PHE H    a 69 . HN   1 1 
       214 1 2 1 1 70 PHE HA   a 69 . HA   1 1 
       215 1 1 1 1 70 PHE H    a 69 . HN   1 1 
       215 1 2 1 1 70 PHE HB2  a 69 . HB1  1 1 
       216 1 1 1 1 88 PHE H    a 87 . HN   1 1 
       216 1 2 1 1 88 PHE QD   a 87 . HD*  1 1 
       217 1 1 1 1 91 GLU H    a 90 . HN   1 1 
       217 1 2 1 1 91 GLU QB   a 90 . HB*  1 1 
       218 1 1 1 1 91 GLU H    a 90 . HN   1 1 
       218 1 2 1 1 91 GLU HA   a 90 . HA   1 1 
       219 1 1 1 1 70 PHE H    a 69 . HN   1 1 
       219 1 2 1 1 70 PHE HB3  a 69 . HB2  1 1 
       220 1 1 1 1 15 HIS HB3  a 14 . HB1  1 1 
       220 1 2 1 1 15 HIS HD1  a 14 . HD*  1 1 
       220 1 2 1 1 15 HIS HD2  a 14 . HD*  1 1 
       221 1 1 1 1 15 HIS HB2  a 14 . HB2  1 1 
       221 1 2 1 1 15 HIS HD1  a 14 . HD*  1 1 
       221 1 2 1 1 15 HIS HD2  a 14 . HD*  1 1 
       222 1 1 2 1  7 MET H    b  6 . HN   1 1 
       222 1 2 2 1  7 MET HA   b  6 . HA   1 1 
       223 1 1 2 1  7 MET H    b  6 . HN   1 1 
       223 1 2 2 1  7 MET QB   b  6 . HB*  1 1 
       224 1 1 2 1 76 PHE H    b 75 . HN   1 1 
       224 1 2 2 1 76 PHE HA   b 75 . HA   1 1 
       225 1 1 2 1 76 PHE H    b 75 . HN   1 1 
       225 1 2 2 1 76 PHE QB   b 75 . HB*  1 1 
       226 1 1 2 1 79 MET H    b 78 . HN   1 1 
       226 1 2 2 1 79 MET HA   b 78 . HA   1 1 
       227 1 1 2 1 79 MET H    b 78 . HN   1 1 
       227 1 2 2 1 79 MET QB   b 78 . HB*  1 1 
       228 1 1 2 1 84 CYS H    b 83 . HN   1 1 
       228 1 2 2 1 84 CYS HA   b 83 . HA   1 1 
       229 1 1 2 1 84 CYS H    b 83 . HN   1 1 
       229 1 2 2 1 84 CYS QB   b 83 . HB*  1 1 
       230 1 1 2 1 10 LEU H    b  9 . HN   1 1 
       230 1 2 2 1 10 LEU HA   b  9 . HA   1 1 
       231 1 1 2 1 10 LEU H    b  9 . HN   1 1 
       231 1 2 2 1 10 LEU QB   b  9 . HB*  1 1 
       232 1 1 2 1 69 ASP H    b 68 . HN   1 1 
       232 1 2 2 1 69 ASP HA   b 68 . HA   1 1 
       233 1 1 2 1 85 HIS H    b 84 . HN   1 1 
       233 1 2 2 1 85 HIS HA   b 84 . HA   1 1 
       234 1 1 2 1 85 HIS H    b 84 . HN   1 1 
       234 1 2 2 1 85 HIS QB   b 84 . HB2  1 1 
       235 1 1 2 1 13 VAL HA   b 12 . HA   1 1 
       235 1 2 2 1 13 VAL HB   b 12 . HB*  1 1 
       236 1 1 2 1 13 VAL H    b 12 . HN   1 1 
       236 1 2 2 1 13 VAL HA   b 12 . HA   1 1 
       237 1 1 2 1 13 VAL H    b 12 . HN   1 1 
       237 1 2 2 1 13 VAL HB   b 12 . HB*  1 1 
       238 1 1 2 1 55 LYS H    b 54 . HN   1 1 
       238 1 2 2 1 55 LYS HA   b 54 . HA   1 1 
       239 1 1 2 1 55 LYS H    b 54 . HN   1 1 
       239 1 2 2 1 55 LYS QB   b 54 . HB*  1 1 
       240 1 1 2 1 62 ASN H    b 61 . HN   1 1 
       240 1 2 2 1 62 ASN QB   b 61 . HB*  1 1 
       241 1 1 2 1 70 PHE HA   b 69 . HA   1 1 
       241 1 2 2 1 70 PHE HB3  b 69 . HB2  1 1 
       242 1 1 2 1 70 PHE HA   b 69 . HA   1 1 
       242 1 2 2 1 70 PHE HB2  b 69 . HB1  1 1 
       243 1 1 2 1  3 LEU HA   b  2 . HA   1 1 
       243 1 2 2 1  3 LEU HG   b  2 . HG*  1 1 
       244 1 1 2 1  3 LEU H    b  2 . HN   1 1 
       244 1 2 2 1  3 LEU HA   b  2 . HA   1 1 
       245 1 1 2 1  3 LEU H    b  2 . HN   1 1 
       245 1 2 2 1  3 LEU QB   b  2 . HB*  1 1 
       246 1 1 2 1  3 LEU H    b  2 . HN   1 1 
       246 1 2 2 1  3 LEU HG   b  2 . HG*  1 1 
       247 1 1 2 1 32 LEU HA   b 31 . HA   1 1 
       247 1 2 2 1 32 LEU HG   b 31 . HG*  1 1 
       248 1 1 2 1 32 LEU H    b 31 . HN   1 1 
       248 1 2 2 1 32 LEU HG   b 31 . HG*  1 1 
       249 1 1 2 1 35 LEU HA   b 34 . HA   1 1 
       249 1 2 2 1 35 LEU HG   b 34 . HG*  1 1 
       250 1 1 2 1 35 LEU H    b 34 . HN   1 1 
       250 1 2 2 1 35 LEU HA   b 34 . HA   1 1 
       251 1 1 2 1 35 LEU H    b 34 . HN   1 1 
       251 1 2 2 1 35 LEU QB   b 34 . HB*  1 1 
       252 1 1 2 1 35 LEU H    b 34 . HN   1 1 
       252 1 2 2 1 35 LEU HG   b 34 . HG*  1 1 
       253 1 1 2 1 40 LEU HA   b 39 . HA   1 1 
       253 1 2 2 1 40 LEU HG   b 39 . HG*  1 1 
       254 1 1 2 1 40 LEU H    b 39 . HN   1 1 
       254 1 2 2 1 40 LEU HA   b 39 . HA   1 1 
       255 1 1 2 1 46 GLU HA   b 45 . HA   1 1 
       255 1 2 2 1 46 GLU QG   b 45 . HG*  1 1 
       256 1 1 2 1 46 GLU H    b 45 . HN   1 1 
       256 1 2 2 1 46 GLU QB   b 45 . HB*  1 1 
       257 1 1 2 1 46 GLU H    b 45 . HN   1 1 
       257 1 2 2 1 46 GLU QG   b 45 . HG*  1 1 
       258 1 1 2 1 47 ILE HA   b 46 . HA   1 1 
       258 1 2 2 1 47 ILE HB   b 46 . HB*  1 1 
       259 1 1 2 1 47 ILE HA   b 46 . HA   1 1 
       259 1 2 2 1 47 ILE QG   b 46 . HG*  1 1 
       259 1 2 2 1 47 ILE MG   b 46 . HG*  1 1 
       260 1 1 2 1 47 ILE H    b 46 . HN   1 1 
       260 1 2 2 1 47 ILE HA   b 46 . HA   1 1 
       261 1 1 2 1 47 ILE H    b 46 . HN   1 1 
       261 1 2 2 1 47 ILE HB   b 46 . HB*  1 1 
       262 1 1 2 1 47 ILE H    b 46 . HN   1 1 
       262 1 2 2 1 47 ILE QG   b 46 . HG*  1 1 
       262 1 2 2 1 47 ILE MG   b 46 . HG*  1 1 
       263 1 1 2 1 50 GLN H    b 49 . HN   1 1 
       263 1 2 2 1 50 GLN QB   b 49 . HB*  1 1 
       264 1 1 2 1 50 GLN HA   b 49 . HA   1 1 
       264 1 2 2 1 50 GLN QG   b 49 . HG*  1 1 
       265 1 1 2 1 50 GLN H    b 49 . HN   1 1 
       265 1 2 2 1 50 GLN QG   b 49 . HG*  1 1 
       266 1 1 2 1 52 VAL HA   b 51 . HA   1 1 
       266 1 2 2 1 52 VAL HB   b 51 . HB*  1 1 
       267 1 1 2 1 52 VAL HA   b 51 . HA   1 1 
       267 1 2 2 1 52 VAL QG   b 51 . HG*  1 1 
       268 1 1 2 1 52 VAL H    b 51 . HN   1 1 
       268 1 2 2 1 52 VAL HA   b 51 . HA   1 1 
       269 1 1 2 1 52 VAL H    b 51 . HN   1 1 
       269 1 2 2 1 52 VAL HB   b 51 . HB*  1 1 
       270 1 1 2 1 52 VAL H    b 51 . HN   1 1 
       270 1 2 2 1 52 VAL QG   b 51 . HG*  1 1 
       271 1 1 2 1 59 THR HA   b 58 . HA   1 1 
       271 1 2 2 1 59 THR HB   b 58 . HB*  1 1 
       272 1 1 2 1 59 THR HA   b 58 . HA   1 1 
       272 1 2 2 1 59 THR HG1  b 58 . HG*  1 1 
       272 1 2 2 1 59 THR MG   b 58 . HG*  1 1 
       273 1 1 2 1 59 THR H    b 58 . HN   1 1 
       273 1 2 2 1 59 THR HB   b 58 . HB*  1 1 
       274 1 1 2 1 59 THR H    b 58 . HN   1 1 
       274 1 2 2 1 59 THR HG1  b 58 . HG*  1 1 
       274 1 2 2 1 59 THR MG   b 58 . HG*  1 1 
       275 1 1 2 1 68 CYS HA   b 67 . HA   1 1 
       275 1 2 2 1 68 CYS HG   b 67 . HG*  1 1 
       276 1 1 2 1 68 CYS H    b 67 . HN   1 1 
       276 1 2 2 1 68 CYS HG   b 67 . HG*  1 1 
       277 1 1 2 1 73 PHE H    b 72 . HN   1 1 
       277 1 2 2 1 73 PHE HA   b 72 . HA   1 1 
       278 1 1 2 1 87 PHE H    b 86 . HN   1 1 
       278 1 2 2 1 87 PHE HA   b 86 . HA   1 1 
       279 1 1 2 1 87 PHE H    b 86 . HN   1 1 
       279 1 2 2 1 87 PHE QB   b 86 . HB*  1 1 
       280 1 1 2 1 90 HIS H    b 89 . HN   1 1 
       280 1 2 2 1 90 HIS HA   b 89 . HA   1 1 
       281 1 1 2 1 90 HIS H    b 89 . HN   1 1 
       281 1 2 2 1 90 HIS QB   b 89 . HB*  1 1 
       282 1 1 2 1 15 HIS HA   b 14 . HA   1 1 
       282 1 2 2 1 15 HIS HB3  b 14 . HB1  1 1 
       283 1 1 2 1 15 HIS HA   b 14 . HA   1 1 
       283 1 2 2 1 15 HIS HB2  b 14 . HB2  1 1 
       284 1 1 2 1 15 HIS HA   b 14 . HA   1 1 
       284 1 2 2 1 15 HIS HD1  b 14 . HD*  1 1 
       284 1 2 2 1 15 HIS HD2  b 14 . HD*  1 1 
       285 1 1 2 1 15 HIS H    b 14 . HN   1 1 
       285 1 2 2 1 15 HIS HA   b 14 . HA   1 1 
       286 1 1 2 1 44 LEU H    b 43 . HN   1 1 
       286 1 2 2 1 44 LEU QB   b 43 . HB*  1 1 
       287 1 1 2 1 71 GLN HA   b 70 . HA   1 1 
       287 1 2 2 1 71 GLN QE   b 70 . HE*  1 1 
       288 1 1 2 1 71 GLN H    b 70 . HN   1 1 
       288 1 2 2 1 71 GLN HA   b 70 . HA   1 1 
       289 1 1 2 1 71 GLN H    b 70 . HN   1 1 
       289 1 2 2 1 71 GLN QB   b 70 . HB*  1 1 
       290 1 1 2 1 74 MET H    b 73 . HN   1 1 
       290 1 2 2 1 74 MET HA   b 73 . HA   1 1 
       291 1 1 2 1 74 MET H    b 73 . HN   1 1 
       291 1 2 2 1 74 MET QB   b 73 . HB1  1 1 
       292 1 1 2 1 77 VAL H    b 76 . HN   1 1 
       292 1 2 2 1 77 VAL HA   b 76 . HA   1 1 
       293 1 1 2 1 88 PHE H    b 87 . HN   1 1 
       293 1 2 2 1 88 PHE HA   b 87 . HA   1 1 
       294 1 1 2 1 88 PHE H    b 87 . HN   1 1 
       294 1 2 2 1 88 PHE QB   b 87 . HB*  1 1 
       295 1 1 2 1 89 GLU HA   b 88 . HA   1 1 
       295 1 2 2 1 89 GLU HB2  b 88 . HB2  1 1 
       296 1 1 2 1 89 GLU HA   b 88 . HA   1 1 
       296 1 2 2 1 89 GLU HB3  b 88 . HB1  1 1 
       297 1 1 2 1 89 GLU H    b 88 . HN   1 1 
       297 1 2 2 1 89 GLU HA   b 88 . HA   1 1 
       298 1 1 2 1 89 GLU H    b 88 . HN   1 1 
       298 1 2 2 1 89 GLU HB2  b 88 . HB2  1 1 
       299 1 1 2 1 89 GLU H    b 88 . HN   1 1 
       299 1 2 2 1 89 GLU HB3  b 88 . HB1  1 1 
       300 1 1 2 1 20 ARG H    b 19 . HN   1 1 
       300 1 2 2 1 20 ARG HA   b 19 . HA*  1 1 
       301 1 1 2 1 16 GLN H    b 15 . HN   1 1 
       301 1 2 2 1 16 GLN HA   b 15 . HA   1 1 
       302 1 1 2 1 16 GLN H    b 15 . HN   1 1 
       302 1 2 2 1 16 GLN QB   b 15 . HB*  1 1 
       303 1 1 2 1 86 GLU HA   b 85 . HA   1 1 
       303 1 2 2 1 86 GLU HB2  b 85 . HB2  1 1 
       304 1 1 2 1 86 GLU HA   b 85 . HA   1 1 
       304 1 2 2 1 86 GLU HB3  b 85 . HB1  1 1 
       305 1 1 2 1 86 GLU H    b 85 . HN   1 1 
       305 1 2 2 1 86 GLU HA   b 85 . HA   1 1 
       306 1 1 2 1 86 GLU H    b 85 . HN   1 1 
       306 1 2 2 1 86 GLU HB2  b 85 . HB2  1 1 
       307 1 1 2 1 86 GLU H    b 85 . HN   1 1 
       307 1 2 2 1 86 GLU HB3  b 85 . HB1  1 1 
       308 1 1 2 1 48 LYS HA   b 47 . HA   1 1 
       308 1 2 2 1 48 LYS QD   b 47 . HD1* 1 1 
       309 1 1 2 1 48 LYS HA   b 47 . HA   1 1 
       309 1 2 2 1 48 LYS QG   b 47 . HG1* 1 1 
       310 1 1 2 1 30 SER HA   b 29 . HA   1 1 
       310 1 2 2 1 30 SER HG   b 29 . HG*  1 1 
       311 1 1 2 1 34 GLU HA   b 33 . HA   1 1 
       311 1 2 2 1 34 GLU QG   b 33 . HG*  1 1 
       312 1 1 2 1 34 GLU H    b 33 . HN   1 1 
       312 1 2 2 1 34 GLU HA   b 33 . HA   1 1 
       313 1 1 2 1 34 GLU H    b 33 . HN   1 1 
       313 1 2 2 1 34 GLU QB   b 33 . HB*  1 1 
       314 1 1 2 1 34 GLU H    b 33 . HN   1 1 
       314 1 2 2 1 34 GLU QG   b 33 . HG*  1 1 
       315 1 1 2 1 49 GLU H    b 48 . HN   1 1 
       315 1 2 2 1 49 GLU QB   b 48 . HB*  1 1 
       316 1 1 2 1 49 GLU HA   b 48 . HA   1 1 
       316 1 2 2 1 49 GLU QG   b 48 . HG*  1 1 
       317 1 1 2 1  6 ALA H    b  5 . HN   1 1 
       317 1 2 2 1  6 ALA HA   b  5 . HA   1 1 
       318 1 1 2 1  6 ALA H    b  5 . HN   1 1 
       318 1 2 2 1  6 ALA MB   b  5 . HB*  1 1 
       319 1 1 2 1 56 VAL HA   b 55 . HA   1 1 
       319 1 2 2 1 56 VAL HB   b 55 . HB*  1 1 
       320 1 1 2 1 56 VAL H    b 55 . HN   1 1 
       320 1 2 2 1 56 VAL HA   b 55 . HA   1 1 
       321 1 1 2 1 56 VAL H    b 55 . HN   1 1 
       321 1 2 2 1 56 VAL HB   b 55 . HB*  1 1 
       322 1 1 2 1 56 VAL H    b 55 . HN   1 1 
       322 1 2 2 1 56 VAL QG   b 55 . HG*  1 1 
       323 1 1 2 1 11 ILE HA   b 10 . HA   1 1 
       323 1 2 2 1 11 ILE HB   b 10 . HB*  1 1 
       324 1 1 2 1 11 ILE HA   b 10 . HA   1 1 
       324 1 2 2 1 11 ILE MD   b 10 . HD*  1 1 
       325 1 1 2 1 11 ILE H    b 10 . HN   1 1 
       325 1 2 2 1 11 ILE HA   b 10 . HA   1 1 
       326 1 1 2 1 11 ILE HB   b 10 . HB*  1 1 
       326 1 2 2 1 11 ILE MD   b 10 . HD*  1 1 
       327 1 1 2 1 11 ILE H    b 10 . HN   1 1 
       327 1 2 2 1 11 ILE HB   b 10 . HB*  1 1 
       328 1 1 2 1 11 ILE H    b 10 . HN   1 1 
       328 1 2 2 1 11 ILE MD   b 10 . HD*  1 1 
       329 1 1 2 1 28 LYS HA   b 27 . HA   1 1 
       329 1 2 2 1 28 LYS QD   b 27 . HD*  1 1 
       330 1 1 2 1 28 LYS H    b 27 . HN   1 1 
       330 1 2 2 1 28 LYS QD   b 27 . HD*  1 1 
       331 1 1 2 1  4 GLU HA   b  3 . HA   1 1 
       331 1 2 2 1  4 GLU HB2  b  3 . HB2  1 1 
       332 1 1 2 1  4 GLU H    b  3 . HN   1 1 
       332 1 2 2 1  4 GLU HA   b  3 . HA   1 1 
       333 1 1 2 1  4 GLU H    b  3 . HN   1 1 
       333 1 2 2 1  4 GLU HB3  b  3 . HB1  1 1 
       334 1 1 2 1  4 GLU H    b  3 . HN   1 1 
       334 1 2 2 1  4 GLU HB2  b  3 . HB2  1 1 
       335 1 1 2 1 33 LYS HA   b 32 . HA   1 1 
       335 1 2 2 1 33 LYS QD   b 32 . HD*  1 1 
       336 1 1 2 1 33 LYS H    b 32 . HN   1 1 
       336 1 2 2 1 33 LYS HA   b 32 . HA   1 1 
       337 1 1 2 1 33 LYS QB   b 32 . HB*  1 1 
       337 1 2 2 1 33 LYS QD   b 32 . HD*  1 1 
       338 1 1 2 1 33 LYS H    b 32 . HN   1 1 
       338 1 2 2 1 33 LYS QB   b 32 . HB*  1 1 
       339 1 1 2 1 33 LYS H    b 32 . HN   1 1 
       339 1 2 2 1 33 LYS QD   b 32 . HD*  1 1 
       340 1 1 2 1 36 ILE HA   b 35 . HA   1 1 
       340 1 2 2 1 36 ILE MD   b 35 . HD*  1 1 
       341 1 1 2 1 36 ILE H    b 35 . HN   1 1 
       341 1 2 2 1 36 ILE HA   b 35 . HA   1 1 
       342 1 1 2 1 36 ILE H    b 35 . HN   1 1 
       342 1 2 2 1 36 ILE HB   b 35 . HB*  1 1 
       343 1 1 2 1 36 ILE H    b 35 . HN   1 1 
       343 1 2 2 1 36 ILE MD   b 35 . HD*  1 1 
       344 1 1 2 1 41 SER H    b 40 . HN   1 1 
       344 1 2 2 1 41 SER HA   b 40 . HA   1 1 
       345 1 1 2 1 41 SER HA   b 40 . HA   1 1 
       345 1 2 2 1 41 SER HG   b 40 . HG   1 1 
       346 1 1 2 1 45 GLU H    b 44 . HN   1 1 
       346 1 2 2 1 45 GLU QB   b 44 . HB*  1 1 
       347 1 1 2 1 61 ASP HA   b 60 . HA   1 1 
       347 1 2 2 1 61 ASP HB2  b 60 . HB2  1 1 
       348 1 1 2 1 61 ASP HA   b 60 . HA   1 1 
       348 1 2 2 1 61 ASP HB3  b 60 . HB1  1 1 
       349 1 1 2 1 61 ASP H    b 60 . HN   1 1 
       349 1 2 2 1 61 ASP HA   b 60 . HA   1 1 
       350 1 1 2 1 61 ASP H    b 60 . HN   1 1 
       350 1 2 2 1 61 ASP HB2  b 60 . HB2  1 1 
       351 1 1 2 1 61 ASP H    b 60 . HN   1 1 
       351 1 2 2 1 61 ASP HB3  b 60 . HB1  1 1 
       352 1 1 2 1 58 GLU HA   b 57 . HA   1 1 
       352 1 2 2 1 58 GLU QG   b 57 . HG*  1 1 
       353 1 1 2 1 58 GLU H    b 57 . HN   1 1 
       353 1 2 2 1 58 GLU HA   b 57 . HA   1 1 
       354 1 1 2 1 58 GLU H    b 57 . HN   1 1 
       354 1 2 2 1 58 GLU QB   b 57 . HB*  1 1 
       355 1 1 2 1 80 VAL HA   b 79 . HA   1 1 
       355 1 2 2 1 80 VAL HB   b 79 . HB*  1 1 
       356 1 1 2 1 80 VAL HA   b 79 . HA   1 1 
       356 1 2 2 1 80 VAL QG   b 79 . HG*  1 1 
       357 1 1 2 1 80 VAL H    b 79 . HN   1 1 
       357 1 2 2 1 80 VAL HA   b 79 . HA   1 1 
       358 1 1 2 1 80 VAL H    b 79 . HN   1 1 
       358 1 2 2 1 80 VAL HB   b 79 . HB*  1 1 
       359 1 1 2 1 80 VAL H    b 79 . HN   1 1 
       359 1 2 2 1 80 VAL QG   b 79 . HG*  1 1 
       360 1 1 2 1 38 ASN H    b 37 . HN   1 1 
       360 1 2 2 1 38 ASN HA   b 37 . HA   1 1 
       361 1 1 2 1 38 ASN QB   b 37 . HB*  1 1 
       361 1 2 2 1 38 ASN HD21 b 37 . HD21 1 1 
       362 1 1 2 1 38 ASN H    b 37 . HN   1 1 
       362 1 2 2 1 38 ASN QB   b 37 . HB*  1 1 
       363 1 1 2 1 39 GLU H    b 38 . HN   1 1 
       363 1 2 2 1 39 GLU QB   b 38 . HB*  1 1 
       364 1 1 2 1 63 ASP HA   b 62 . HA   1 1 
       364 1 2 2 1 63 ASP HB2  b 62 . HB2  1 1 
       365 1 1 2 1 63 ASP H    b 62 . HN   1 1 
       365 1 2 2 1 63 ASP HA   b 62 . HA   1 1 
       366 1 1 2 1 63 ASP H    b 62 . HN   1 1 
       366 1 2 2 1 63 ASP HB2  b 62 . HB2  1 1 
       367 1 1 2 1 17 TYR H    b 16 . HN   1 1 
       367 1 2 2 1 17 TYR HA   b 16 . HA   1 1 
       368 1 1 2 1 17 TYR H    b 16 . HN   1 1 
       368 1 2 2 1 17 TYR QB   b 16 . HB*  1 1 
       369 1 1 2 1 51 GLU HA   b 50 . HA   1 1 
       369 1 2 2 1 51 GLU QG   b 50 . HG*  1 1 
       370 1 1 2 1 72 GLU HA   b 71 . HA   1 1 
       370 1 2 2 1 72 GLU QG   b 71 . HG*  1 1 
       371 1 1 2 1 72 GLU H    b 71 . HN   1 1 
       371 1 2 2 1 72 GLU HA   b 71 . HA   1 1 
       372 1 1 2 1 72 GLU H    b 71 . HN   1 1 
       372 1 2 2 1 72 GLU QB   b 71 . HB*  1 1 
       373 1 1 2 1 72 GLU H    b 71 . HN   1 1 
       373 1 2 2 1 72 GLU QG   b 71 . HG*  1 1 
       374 1 1 2 1 21 GLU HA   b 20 . HA   1 1 
       374 1 2 2 1 21 GLU QG   b 20 . HG*  1 1 
       375 1 1 2 1 21 GLU H    b 20 . HN   1 1 
       375 1 2 2 1 21 GLU HA   b 20 . HA   1 1 
       376 1 1 2 1 21 GLU H    b 20 . HN   1 1 
       376 1 2 2 1 21 GLU QB   b 20 . HB*  1 1 
       377 1 1 2 1 21 GLU H    b 20 . HN   1 1 
       377 1 2 2 1 21 GLU QG   b 20 . HG*  1 1 
       378 1 1 2 1 42 HIS H    b 41 . HN   1 1 
       378 1 2 2 1 42 HIS HA   b 41 . HA   1 1 
       379 1 1 2 1 42 HIS H    b 41 . HN   1 1 
       379 1 2 2 1 42 HIS QB   b 41 . HB*  1 1 
       380 1 1 2 1 60 LEU H    b 59 . HN   1 1 
       380 1 2 2 1 60 LEU HA   b 59 . HA   1 1 
       381 1 1 2 1 82 THR HA   b 81 . HA   1 1 
       381 1 2 2 1 82 THR HB   b 81 . HB   1 1 
       382 1 1 2 1 82 THR HA   b 81 . HA   1 1 
       382 1 2 2 1 82 THR MG   b 81 . HG2* 1 1 
       383 1 1 2 1 82 THR H    b 81 . HN   1 1 
       383 1 2 2 1 82 THR HB   b 81 . HB   1 1 
       384 1 1 2 1 82 THR H    b 81 . HN   1 1 
       384 1 2 2 1 82 THR MG   b 81 . HG2* 1 1 
       385 1 1 2 1 83 ALA H    b 82 . HN   1 1 
       385 1 2 2 1 83 ALA HA   b 82 . HA   1 1 
       386 1 1 2 1 14 PHE H    b 13 . HN   1 1 
       386 1 2 2 1 14 PHE HA   b 13 . HA   1 1 
       387 1 1 2 1 53 VAL HA   b 52 . HA   1 1 
       387 1 2 2 1 53 VAL HB   b 52 . HB   1 1 
       388 1 1 2 1 53 VAL HA   b 52 . HA   1 1 
       388 1 2 2 1 53 VAL QG   b 52 . HG2* 1 1 
       389 1 1 2 1 53 VAL H    b 52 . HN   1 1 
       389 1 2 2 1 53 VAL HA   b 52 . HA   1 1 
       390 1 1 2 1 53 VAL H    b 52 . HN   1 1 
       390 1 2 2 1 53 VAL HB   b 52 . HB   1 1 
       391 1 1 2 1 53 VAL H    b 52 . HN   1 1 
       391 1 2 2 1 53 VAL QG   b 52 . HG2* 1 1 
       392 1 1 2 1 54 ASP H    b 53 . HN   1 1 
       392 1 2 2 1 54 ASP HA   b 53 . HA   1 1 
       393 1 1 2 1 57 MET HA   b 56 . HA   1 1 
       393 1 2 2 1 57 MET QG   b 56 . HG2* 1 1 
       394 1 1 2 1 57 MET H    b 56 . HN   1 1 
       394 1 2 2 1 57 MET HA   b 56 . HA   1 1 
       395 1 1 2 1 57 MET H    b 56 . HN   1 1 
       395 1 2 2 1 57 MET QG   b 56 . HG2* 1 1 
       396 1 1 2 1 78 ALA H    b 77 . HN   1 1 
       396 1 2 2 1 78 ALA HA   b 77 . HA   1 1 
       397 1 1 2 1  9 ALA H    b  8 . HN   1 1 
       397 1 2 2 1  9 ALA HA   b  8 . HA   1 1 
       398 1 1 2 1 81 THR HA   b 80 . HA   1 1 
       398 1 2 2 1 81 THR HB   b 80 . HB   1 1 
       399 1 1 2 1 81 THR HA   b 80 . HA   1 1 
       399 1 2 2 1 81 THR HG1  b 80 . HG1* 1 1 
       400 1 1 2 1 81 THR HA   b 80 . HA   1 1 
       400 1 2 2 1 81 THR MG   b 80 . HG2* 1 1 
       401 1 1 2 1 81 THR H    b 80 . HN   1 1 
       401 1 2 2 1 81 THR HA   b 80 . HA   1 1 
       402 1 1 2 1 81 THR H    b 80 . HN   1 1 
       402 1 2 2 1 81 THR HB   b 80 . HB   1 1 
       403 1 1 2 1 81 THR HG1  b 80 . HG1* 1 1 
       403 1 2 2 1 81 THR MG   b 80 . HG2* 1 1 
       404 1 1 2 1 81 THR H    b 80 . HN   1 1 
       404 1 2 2 1 81 THR HG1  b 80 . HG1* 1 1 
       405 1 1 2 1 81 THR H    b 80 . HN   1 1 
       405 1 2 2 1 81 THR MG   b 80 . HG2* 1 1 
       406 1 1 2 1 18 SER H    b 17 . HN   1 1 
       406 1 2 2 1 18 SER HA   b 17 . HA   1 1 
       407 1 1 2 1 15 HIS H    b 14 . HN   1 1 
       407 1 2 2 1 15 HIS HB2  b 14 . HB2  1 1 
       408 1 1 2 1 15 HIS H    b 14 . HN   1 1 
       408 1 2 2 1 15 HIS HB3  b 14 . HB1  1 1 
       409 1 1 2 1 15 HIS H    b 14 . HN   1 1 
       409 1 2 2 1 15 HIS HD1  b 14 . HD*  1 1 
       409 1 2 2 1 15 HIS HD2  b 14 . HD*  1 1 
       410 1 1 2 1 18 SER H    b 17 . HN   1 1 
       410 1 2 2 1 18 SER QB   b 17 . HB2  1 1 
       411 1 1 2 1 26 LYS H    b 25 . HN   1 1 
       411 1 2 2 1 26 LYS QB   b 25 . HB*  1 1 
       412 1 1 2 1 26 LYS H    b 25 . HN   1 1 
       412 1 2 2 1 26 LYS HA   b 25 . HA   1 1 
       413 1 1 2 1 27 LEU H    b 26 . HN   1 1 
       413 1 2 2 1 27 LEU HA   b 26 . HA   1 1 
       414 1 1 2 1 27 LEU H    b 26 . HN   1 1 
       414 1 2 2 1 27 LEU QB   b 26 . HB*  1 1 
       415 1 1 2 1 28 LYS H    b 27 . HN   1 1 
       415 1 2 2 1 28 LYS QB   b 27 . HB*  1 1 
       416 1 1 2 1 29 LYS H    b 28 . HN   1 1 
       416 1 2 2 1 29 LYS QB   b 28 . HB*  1 1 
       417 1 1 2 1 29 LYS H    b 28 . HN   1 1 
       417 1 2 2 1 29 LYS HA   b 28 . HA   1 1 
       418 1 1 2 1 30 SER H    b 29 . HN   1 1 
       418 1 2 2 1 30 SER QB   b 29 . HB*  1 1 
       419 1 1 2 1 30 SER H    b 29 . HN   1 1 
       419 1 2 2 1 30 SER HA   b 29 . HA   1 1 
       420 1 1 2 1 31 GLU H    b 30 . HN   1 1 
       420 1 2 2 1 31 GLU QB   b 30 . HB*  1 1 
       421 1 1 2 1 31 GLU H    b 30 . HN   1 1 
       421 1 2 2 1 31 GLU HA   b 30 . HA   1 1 
       422 1 1 2 1 32 LEU H    b 31 . HN   1 1 
       422 1 2 2 1 32 LEU QB   b 31 . HB*  1 1 
       423 1 1 2 1 39 GLU H    b 38 . HN   1 1 
       423 1 2 2 1 39 GLU HA   b 38 . HA   1 1 
       424 1 1 2 1 40 LEU H    b 39 . HN   1 1 
       424 1 2 2 1 40 LEU QB   b 39 . HB*  1 1 
       425 1 1 2 1 43 PHE H    b 42 . HN   1 1 
       425 1 2 2 1 43 PHE HA   b 42 . HA   1 1 
       426 1 1 2 1 43 PHE H    b 42 . HN   1 1 
       426 1 2 2 1 43 PHE QB   b 42 . HB*  1 1 
       427 1 1 2 1 44 LEU H    b 43 . HN   1 1 
       427 1 2 2 1 44 LEU HA   b 43 . HA   1 1 
       428 1 1 2 1 48 LYS H    b 47 . HN   1 1 
       428 1 2 2 1 48 LYS HA   b 47 . HA   1 1 
       429 1 1 2 1 49 GLU H    b 48 . HN   1 1 
       429 1 2 2 1 49 GLU HA   b 48 . HA   1 1 
       430 1 1 2 1 50 GLN H    b 49 . HN   1 1 
       430 1 2 2 1 50 GLN HA   b 49 . HA   1 1 
       431 1 1 2 1 58 GLU H    b 57 . HN   1 1 
       431 1 2 2 1 58 GLU QG   b 57 . HG*  1 1 
       432 1 1 2 1 59 THR H    b 58 . HN   1 1 
       432 1 2 2 1 59 THR HA   b 58 . HA   1 1 
       433 1 1 2 1 62 ASN H    b 61 . HN   1 1 
       433 1 2 2 1 62 ASN HA   b 61 . HA   1 1 
       434 1 1 2 1 63 ASP H    b 62 . HN   1 1 
       434 1 2 2 1 63 ASP HB3  b 62 . HB1  1 1 
       435 1 1 2 1 68 CYS H    b 67 . HN   1 1 
       435 1 2 2 1 68 CYS QB   b 67 . HB*  1 1 
       436 1 1 2 1 68 CYS H    b 67 . HN   1 1 
       436 1 2 2 1 68 CYS HA   b 67 . HA   1 1 
       437 1 1 2 1 69 ASP H    b 68 . HN   1 1 
       437 1 2 2 1 69 ASP QB   b 68 . HB2  1 1 
       438 1 1 2 1 70 PHE H    b 69 . HN   1 1 
       438 1 2 2 1 70 PHE HA   b 69 . HA   1 1 
       439 1 1 2 1 70 PHE H    b 69 . HN   1 1 
       439 1 2 2 1 70 PHE HB2  b 69 . HB1  1 1 
       440 1 1 2 1 88 PHE H    b 87 . HN   1 1 
       440 1 2 2 1 88 PHE QD   b 87 . HD*  1 1 
       441 1 1 2 1 91 GLU H    b 90 . HN   1 1 
       441 1 2 2 1 91 GLU QB   b 90 . HB*  1 1 
       442 1 1 2 1 91 GLU H    b 90 . HN   1 1 
       442 1 2 2 1 91 GLU HA   b 90 . HA   1 1 
       443 1 1 2 1 70 PHE H    b 69 . HN   1 1 
       443 1 2 2 1 70 PHE HB3  b 69 . HB2  1 1 
       444 1 1 2 1 15 HIS HB3  b 14 . HB1  1 1 
       444 1 2 2 1 15 HIS HD1  b 14 . HD*  1 1 
       444 1 2 2 1 15 HIS HD2  b 14 . HD*  1 1 
       445 1 1 2 1 15 HIS HB2  b 14 . HB2  1 1 
       445 1 2 2 1 15 HIS HD1  b 14 . HD*  1 1 
       445 1 2 2 1 15 HIS HD2  b 14 . HD*  1 1 
    stop_

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

         1 1 . . . . . 2.66 1.75 3.56 1 1 
         2 1 . . . . . 3.06 1.75 4.37 1 1 
         3 1 . . . . . 2.71 1.75 3.67 1 1 
         4 1 . . . . . 3.06 1.75 4.37 1 1 
         5 1 . . . . . 2.77 1.75 3.79 1 1 
         6 1 . . . . . 2.96 1.75 4.17 1 1 
         7 1 . . . . . 2.74 1.75 3.73 1 1 
         8 1 . . . . .  3.0 1.75 4.25 1 1 
         9 1 . . . . .  2.7 1.75 3.65 1 1 
        10 1 . . . . . 3.06 1.75 4.37 1 1 
        11 1 . . . . . 2.94 1.75 4.13 1 1 
        12 1 . . . . . 2.88 1.76  4.0 1 1 
        13 1 . . . . . 2.77 1.75 3.79 1 1 
        14 1 . . . . . 2.77  1.7 3.84 1 1 
        15 1 . . . . . 2.84 1.75 3.94 1 1 
        16 1 . . . . . 2.83 1.73 3.92 1 1 
        17 1 . . . . .  2.8 1.75 3.85 1 1 
        18 1 . . . . . 2.98 1.75 4.21 1 1 
        19 1 . . . . . 2.67 1.75  3.6 1 1 
        20 1 . . . . . 2.88  1.7 4.06 1 1 
        21 1 . . . . . 2.88  1.7 4.05 1 1 
        22 1 . . . . . 3.25  1.7 4.79 1 1 
        23 1 . . . . . 2.94 1.75 4.13 1 1 
        24 1 . . . . . 3.24 1.75 4.73 1 1 
        25 1 . . . . . 3.07 1.75 4.39 1 1 
        26 1 . . . . . 3.85  1.7  6.0 1 1 
        27 1 . . . . . 3.59 1.73 5.45 1 1 
        28 1 . . . . . 3.14  1.7 4.58 1 1 
        29 1 . . . . . 2.93 1.75 4.11 1 1 
        30 1 . . . . . 2.79 1.75 3.83 1 1 
        31 1 . . . . . 2.96 1.75 4.17 1 1 
        32 1 . . . . . 2.73  1.7 3.75 1 1 
        33 1 . . . . . 2.78 1.75 3.81 1 1 
        34 1 . . . . . 3.21  1.7 4.72 1 1 
        35 1 . . . . . 2.86 1.75 3.97 1 1 
        36 1 . . . . . 3.12 1.74  4.5 1 1 
        37 1 . . . . . 2.94  1.7 4.17 1 1 
        38 1 . . . . . 3.11  1.7 4.52 1 1 
        39 1 . . . . . 2.72 1.75 3.69 1 1 
        40 1 . . . . . 3.02 1.75 4.29 1 1 
        41 1 . . . . . 3.45  1.7  5.2 1 1 
        42 1 . . . . . 2.74 1.77 3.71 1 1 
        43 1 . . . . . 3.31  1.7 4.91 1 1 
        44 1 . . . . . 3.45  1.7  5.2 1 1 
        45 1 . . . . . 2.97  1.7 4.24 1 1 
        46 1 . . . . . 2.91  1.7 4.12 1 1 
        47 1 . . . . . 2.94 1.75 4.13 1 1 
        48 1 . . . . . 3.29 1.73 4.84 1 1 
        49 1 . . . . .  3.6  1.7  5.5 1 1 
        50 1 . . . . . 2.84  1.7 3.98 1 1 
        51 1 . . . . . 3.01  1.7 4.32 1 1 
        52 1 . . . . . 2.75 1.75 3.75 1 1 
        53 1 . . . . .  3.1 1.75 4.45 1 1 
        54 1 . . . . . 2.88  1.7 4.06 1 1 
        55 1 . . . . . 2.98 1.75 4.21 1 1 
        56 1 . . . . .  2.9 1.75 4.05 1 1 
        57 1 . . . . . 2.93 1.75 4.11 1 1 
        58 1 . . . . . 2.91 1.75 4.07 1 1 
        59 1 . . . . . 2.79 1.75 3.83 1 1 
        60 1 . . . . . 3.25 1.73 4.78 1 1 
        61 1 . . . . . 2.94  1.7 4.18 1 1 
        62 1 . . . . . 2.85  1.7  4.0 1 1 
        63 1 . . . . . 2.77  1.7 3.83 1 1 
        64 1 . . . . . 2.79 1.75 3.83 1 1 
        65 1 . . . . . 2.77 1.75 3.79 1 1 
        66 1 . . . . . 2.89  1.7 4.08 1 1 
        67 1 . . . . . 2.81 1.75 3.87 1 1 
        68 1 . . . . . 2.38 1.75 3.02 1 1 
        69 1 . . . . . 2.83 1.75  3.9 1 1 
        70 1 . . . . . 2.73 1.75 3.71 1 1 
        71 1 . . . . . 2.75 1.75 3.75 1 1 
        72 1 . . . . .  2.9 1.75 4.05 1 1 
        73 1 . . . . . 2.63 1.75 3.52 1 1 
        74 1 . . . . . 2.77  1.7 3.83 1 1 
        75 1 . . . . . 2.84  1.7 3.98 1 1 
        76 1 . . . . . 2.79 1.75 3.83 1 1 
        77 1 . . . . . 2.85 1.75 3.95 1 1 
        78 1 . . . . . 2.72 1.75 3.69 1 1 
        79 1 . . . . . 2.33 1.75 2.91 1 1 
        80 1 . . . . . 2.75 1.75 3.75 1 1 
        81 1 . . . . . 2.67 1.75 3.59 1 1 
        82 1 . . . . . 2.81 1.75 3.87 1 1 
        83 1 . . . . . 2.98 1.75 4.21 1 1 
        84 1 . . . . . 3.38  1.7 5.05 1 1 
        85 1 . . . . . 3.32  1.7 4.28 1 1 
        86 1 . . . . . 3.28  1.7 4.86 1 1 
        87 1 . . . . . 3.01  1.7 4.32 1 1 
        88 1 . . . . . 2.84 1.75 3.93 1 1 
        89 1 . . . . . 2.76 1.75 3.78 1 1 
        90 1 . . . . . 3.71 1.71 5.71 1 1 
        91 1 . . . . . 3.55  1.7  5.4 1 1 
        92 1 . . . . . 3.37  1.7 5.04 1 1 
        93 1 . . . . . 2.92 1.75 4.09 1 1 
        94 1 . . . . . 2.96 1.75 4.17 1 1 
        95 1 . . . . . 2.77  1.7 3.85 1 1 
        96 1 . . . . . 2.93 1.75 4.11 1 1 
        97 1 . . . . . 2.69 1.75 3.63 1 1 
        98 1 . . . . . 3.44 1.75 5.13 1 1 
        99 1 . . . . . 2.87  1.7 4.04 1 1 
       100 1 . . . . . 3.09  1.7 4.48 1 1 
       101 1 . . . . .  3.0  1.7 4.29 1 1 
       102 1 . . . . . 3.14  1.7 4.58 1 1 
       103 1 . . . . . 3.07  1.7 4.44 1 1 
       104 1 . . . . . 3.06  1.7 4.41 1 1 
       105 1 . . . . . 3.66  1.7 5.62 1 1 
       106 1 . . . . . 3.88 1.77  6.0 1 1 
       107 1 . . . . . 2.83  1.7 3.96 1 1 
       108 1 . . . . . 2.87 1.75 3.98 1 1 
       109 1 . . . . . 2.93  1.7 4.16 1 1 
       110 1 . . . . . 3.05  1.7  4.4 1 1 
       111 1 . . . . . 3.31  1.7 4.92 1 1 
       112 1 . . . . . 2.79 1.75 3.83 1 1 
       113 1 . . . . . 3.15  1.7 4.59 1 1 
       114 1 . . . . . 2.71 1.75 3.68 1 1 
       115 1 . . . . . 3.54  1.7 5.38 1 1 
       116 1 . . . . . 3.79  1.7 5.88 1 1 
       117 1 . . . . .  2.9 1.75 4.05 1 1 
       118 1 . . . . . 2.71 1.75 3.67 1 1 
       119 1 . . . . . 3.74 1.75 5.73 1 1 
       120 1 . . . . . 2.98 1.75 4.21 1 1 
       121 1 . . . . .  3.1  1.7  4.5 1 1 
       122 1 . . . . . 3.06  1.7 4.41 1 1 
       123 1 . . . . . 2.85  1.7  4.0 1 1 
       124 1 . . . . .  2.8  1.7  3.9 1 1 
       125 1 . . . . . 2.85 1.75 3.95 1 1 
       126 1 . . . . . 2.98 1.75 4.21 1 1 
       127 1 . . . . . 3.04 1.75 4.33 1 1 
       128 1 . . . . . 3.33  1.7 4.95 1 1 
       129 1 . . . . . 2.76 1.75 3.77 1 1 
       130 1 . . . . . 2.81 1.75 3.87 1 1 
       131 1 . . . . . 2.85  1.7  4.0 1 1 
       132 1 . . . . . 2.98  1.7 4.26 1 1 
       133 1 . . . . . 2.81 1.75 3.87 1 1 
       134 1 . . . . . 2.83 1.75 3.91 1 1 
       135 1 . . . . . 3.06 1.75 4.37 1 1 
       136 1 . . . . . 2.86 1.75 3.97 1 1 
       137 1 . . . . . 2.96  1.7 4.21 1 1 
       138 1 . . . . . 2.71 1.75 3.67 1 1 
       139 1 . . . . . 2.79 1.75 3.83 1 1 
       140 1 . . . . . 2.73  1.7 3.75 1 1 
       141 1 . . . . . 2.96 1.75 4.17 1 1 
       142 1 . . . . . 2.72 1.75 3.69 1 1 
       143 1 . . . . . 2.81 1.75 3.87 1 1 
       144 1 . . . . . 2.84 1.73 3.96 1 1 
       145 1 . . . . . 2.98  1.7 4.26 1 1 
       146 1 . . . . . 3.17  1.7 4.64 1 1 
       147 1 . . . . . 2.98 1.75 4.21 1 1 
       148 1 . . . . . 2.88 1.76  4.0 1 1 
       149 1 . . . . . 3.17 1.75 4.59 1 1 
       150 1 . . . . . 2.89  1.7 4.08 1 1 
       151 1 . . . . . 2.83 1.75 3.91 1 1 
       152 1 . . . . . 3.32 1.75 4.89 1 1 
       153 1 . . . . . 2.96 1.75 4.17 1 1 
       154 1 . . . . .  3.0 1.75 4.25 1 1 
       155 1 . . . . . 3.05 1.73 4.37 1 1 
       156 1 . . . . . 2.79 1.75 3.82 1 1 
       157 1 . . . . . 2.75  1.7  3.8 1 1 
       158 1 . . . . . 3.29  1.7 4.88 1 1 
       159 1 . . . . . 3.27  1.7 4.83 1 1 
       160 1 . . . . .  3.5  1.7  5.3 1 1 
       161 1 . . . . . 2.87  1.7 4.04 1 1 
       162 1 . . . . . 2.95 1.75 4.15 1 1 
       163 1 . . . . .  2.8  1.7  3.9 1 1 
       164 1 . . . . .  2.9  1.7 4.09 1 1 
       165 1 . . . . . 2.78 1.75 3.81 1 1 
       166 1 . . . . . 2.59 1.75 3.44 1 1 
       167 1 . . . . .  3.1 1.75 4.45 1 1 
       168 1 . . . . . 2.98 1.75 4.21 1 1 
       169 1 . . . . . 2.84  1.7 3.98 1 1 
       170 1 . . . . . 2.69 1.75 3.63 1 1 
       171 1 . . . . .  3.0 1.75 4.25 1 1 
       172 1 . . . . . 2.86 1.75 3.97 1 1 
       173 1 . . . . . 2.84 1.75 3.93 1 1 
       174 1 . . . . .  2.8  1.7  3.9 1 1 
       175 1 . . . . . 3.06  1.7 4.42 1 1 
       176 1 . . . . . 2.89  1.7 4.08 1 1 
       177 1 . . . . . 2.76 1.75 3.77 1 1 
       178 1 . . . . . 2.67 1.75 3.59 1 1 
       179 1 . . . . . 3.32  1.7 4.94 1 1 
       180 1 . . . . . 3.88 1.76  6.0 1 1 
       181 1 . . . . . 2.98 1.75 4.21 1 1 
       182 1 . . . . . 2.83 1.75 3.91 1 1 
       183 1 . . . . . 2.71  1.8 3.63 1 1 
       184 1 . . . . . 2.66  1.8 3.52 1 1 
       185 1 . . . . . 3.12  1.8 4.45 1 1 
       186 1 . . . . . 2.89  1.8 3.61 1 1 
       187 1 . . . . . 2.78  1.8 3.76 1 1 
       188 1 . . . . . 2.79  1.8 3.79 1 1 
       189 1 . . . . . 2.79  1.8 3.79 1 1 
       190 1 . . . . . 2.79  1.8 3.77 1 1 
       191 1 . . . . . 3.38 1.81 4.96 1 1 
       192 1 . . . . . 2.62  1.8 3.45 1 1 
       193 1 . . . . .  2.8  1.8  3.8 1 1 
       194 1 . . . . . 2.48  1.8 3.17 1 1 
       195 1 . . . . . 2.79  1.8 3.79 1 1 
       196 1 . . . . . 3.58  1.8 5.37 1 1 
       197 1 . . . . . 2.77  1.8 3.74 1 1 
       198 1 . . . . . 2.63  1.8 3.46 1 1 
       199 1 . . . . . 2.79  1.8 3.78 1 1 
       200 1 . . . . . 2.77  1.8 3.73 1 1 
       201 1 . . . . . 2.83  1.8 3.86 1 1 
       202 1 . . . . . 2.85  1.8  3.9 1 1 
       203 1 . . . . . 2.82  1.8 3.84 1 1 
       204 1 . . . . . 2.79  1.8 3.78 1 1 
       205 1 . . . . . 2.81  1.8 3.82 1 1 
       206 1 . . . . . 2.77  1.8 3.75 1 1 
       207 1 . . . . . 3.28  1.8 4.76 1 1 
       208 1 . . . . . 2.77  1.8 3.74 1 1 
       209 1 . . . . . 2.78  1.8 3.76 1 1 
       210 1 . . . . . 3.04  1.8 4.28 1 1 
       211 1 . . . . . 3.04  1.8 4.29 1 1 
       212 1 . . . . . 2.77  1.8 3.75 1 1 
       213 1 . . . . . 2.73  1.8 3.52 1 1 
       214 1 . . . . . 2.87  1.8 3.93 1 1 
       215 1 . . . . . 2.71  1.8 3.62 1 1 
       216 1 . . . . . 3.21  1.8 4.63 1 1 
       217 1 . . . . . 3.21  1.8 4.62 1 1 
       218 1 . . . . . 2.77  1.8 3.73 1 1 
       219 1 . . . . .  3.9  1.8  6.0 1 1 
       220 1 . . . . .  2.4  1.7  3.1 1 1 
       221 1 . . . . . 2.54  1.7 3.38 1 1 
       222 1 . . . . . 2.66 1.75 3.56 1 1 
       223 1 . . . . . 3.06 1.75 4.37 1 1 
       224 1 . . . . . 2.71 1.75 3.67 1 1 
       225 1 . . . . . 3.06 1.75 4.37 1 1 
       226 1 . . . . . 2.77 1.75 3.79 1 1 
       227 1 . . . . . 2.96 1.75 4.17 1 1 
       228 1 . . . . . 2.74 1.75 3.73 1 1 
       229 1 . . . . .  3.0 1.75 4.25 1 1 
       230 1 . . . . .  2.7 1.75 3.65 1 1 
       231 1 . . . . . 3.06 1.75 4.37 1 1 
       232 1 . . . . . 2.94 1.75 4.13 1 1 
       233 1 . . . . . 2.88 1.76  4.0 1 1 
       234 1 . . . . . 2.77 1.75 3.79 1 1 
       235 1 . . . . . 2.77  1.7 3.84 1 1 
       236 1 . . . . . 2.84 1.75 3.94 1 1 
       237 1 . . . . . 2.83 1.73 3.92 1 1 
       238 1 . . . . .  2.8 1.75 3.85 1 1 
       239 1 . . . . . 2.98 1.75 4.21 1 1 
       240 1 . . . . . 2.67 1.75  3.6 1 1 
       241 1 . . . . . 2.88  1.7 4.06 1 1 
       242 1 . . . . . 2.88  1.7 4.05 1 1 
       243 1 . . . . . 3.25  1.7 4.79 1 1 
       244 1 . . . . . 2.94 1.75 4.13 1 1 
       245 1 . . . . . 3.24 1.75 4.73 1 1 
       246 1 . . . . . 3.07 1.75 4.39 1 1 
       247 1 . . . . . 3.85  1.7  6.0 1 1 
       248 1 . . . . . 3.59 1.73 5.45 1 1 
       249 1 . . . . . 3.14  1.7 4.58 1 1 
       250 1 . . . . . 2.93 1.75 4.11 1 1 
       251 1 . . . . . 2.79 1.75 3.83 1 1 
       252 1 . . . . . 2.96 1.75 4.17 1 1 
       253 1 . . . . . 2.73  1.7 3.75 1 1 
       254 1 . . . . . 2.78 1.75 3.81 1 1 
       255 1 . . . . . 3.21  1.7 4.72 1 1 
       256 1 . . . . . 2.86 1.75 3.97 1 1 
       257 1 . . . . . 3.12 1.74  4.5 1 1 
       258 1 . . . . . 2.94  1.7 4.17 1 1 
       259 1 . . . . . 3.11  1.7 4.52 1 1 
       260 1 . . . . . 2.72 1.75 3.69 1 1 
       261 1 . . . . . 3.02 1.75 4.29 1 1 
       262 1 . . . . . 3.45  1.7  5.2 1 1 
       263 1 . . . . . 2.74 1.77 3.71 1 1 
       264 1 . . . . . 3.31  1.7 4.91 1 1 
       265 1 . . . . . 3.45  1.7  5.2 1 1 
       266 1 . . . . . 2.97  1.7 4.24 1 1 
       267 1 . . . . . 2.91  1.7 4.12 1 1 
       268 1 . . . . . 2.94 1.75 4.13 1 1 
       269 1 . . . . . 3.29 1.73 4.84 1 1 
       270 1 . . . . .  3.6  1.7  5.5 1 1 
       271 1 . . . . . 2.84  1.7 3.98 1 1 
       272 1 . . . . . 3.01  1.7 4.32 1 1 
       273 1 . . . . . 2.75 1.75 3.75 1 1 
       274 1 . . . . .  3.1 1.75 4.45 1 1 
       275 1 . . . . . 2.88  1.7 4.06 1 1 
       276 1 . . . . . 2.98 1.75 4.21 1 1 
       277 1 . . . . .  2.9 1.75 4.05 1 1 
       278 1 . . . . . 2.93 1.75 4.11 1 1 
       279 1 . . . . . 2.91 1.75 4.07 1 1 
       280 1 . . . . . 2.79 1.75 3.83 1 1 
       281 1 . . . . . 3.25 1.73 4.78 1 1 
       282 1 . . . . . 2.94  1.7 4.18 1 1 
       283 1 . . . . . 2.85  1.7  4.0 1 1 
       284 1 . . . . . 2.77  1.7 3.83 1 1 
       285 1 . . . . . 2.79 1.75 3.83 1 1 
       286 1 . . . . . 2.77 1.75 3.79 1 1 
       287 1 . . . . . 2.89  1.7 4.08 1 1 
       288 1 . . . . . 2.81 1.75 3.87 1 1 
       289 1 . . . . . 2.38 1.75 3.02 1 1 
       290 1 . . . . . 2.83 1.75  3.9 1 1 
       291 1 . . . . . 2.73 1.75 3.71 1 1 
       292 1 . . . . . 2.75 1.75 3.75 1 1 
       293 1 . . . . .  2.9 1.75 4.05 1 1 
       294 1 . . . . . 2.63 1.75 3.52 1 1 
       295 1 . . . . . 2.77  1.7 3.83 1 1 
       296 1 . . . . . 2.84  1.7 3.98 1 1 
       297 1 . . . . . 2.79 1.75 3.83 1 1 
       298 1 . . . . . 2.85 1.75 3.95 1 1 
       299 1 . . . . . 2.72 1.75 3.69 1 1 
       300 1 . . . . . 2.33 1.75 2.91 1 1 
       301 1 . . . . . 2.75 1.75 3.75 1 1 
       302 1 . . . . . 2.67 1.75 3.59 1 1 
       303 1 . . . . . 2.87  1.7 4.04 1 1 
       304 1 . . . . . 2.83  1.7 3.95 1 1 
       305 1 . . . . . 2.81 1.75 3.87 1 1 
       306 1 . . . . . 2.98 1.75 4.21 1 1 
       307 1 . . . . . 3.04 1.75 4.33 1 1 
       308 1 . . . . . 3.38  1.7 5.05 1 1 
       309 1 . . . . . 3.32  1.7 4.28 1 1 
       310 1 . . . . . 3.28  1.7 4.86 1 1 
       311 1 . . . . . 3.01  1.7 4.32 1 1 
       312 1 . . . . . 2.84 1.75 3.93 1 1 
       313 1 . . . . . 2.76 1.75 3.78 1 1 
       314 1 . . . . . 3.71 1.71 5.71 1 1 
       315 1 . . . . . 3.55  1.7  5.4 1 1 
       316 1 . . . . . 3.37  1.7 5.04 1 1 
       317 1 . . . . . 2.92 1.75 4.09 1 1 
       318 1 . . . . . 2.96 1.75 4.17 1 1 
       319 1 . . . . . 2.77  1.7 3.85 1 1 
       320 1 . . . . . 2.93 1.75 4.11 1 1 
       321 1 . . . . . 2.69 1.75 3.63 1 1 
       322 1 . . . . . 3.44 1.75 5.13 1 1 
       323 1 . . . . . 2.87  1.7 4.04 1 1 
       324 1 . . . . . 3.09  1.7 4.48 1 1 
       325 1 . . . . .  3.0  1.7 4.29 1 1 
       326 1 . . . . . 3.14  1.7 4.58 1 1 
       327 1 . . . . . 3.07  1.7 4.44 1 1 
       328 1 . . . . . 3.06  1.7 4.41 1 1 
       329 1 . . . . . 3.66  1.7 5.62 1 1 
       330 1 . . . . . 3.88 1.77  6.0 1 1 
       331 1 . . . . . 2.83  1.7 3.96 1 1 
       332 1 . . . . . 2.87 1.75 3.98 1 1 
       333 1 . . . . . 2.93  1.7 4.16 1 1 
       334 1 . . . . . 3.05  1.7  4.4 1 1 
       335 1 . . . . . 3.31  1.7 4.92 1 1 
       336 1 . . . . . 2.79 1.75 3.83 1 1 
       337 1 . . . . . 3.15  1.7 4.59 1 1 
       338 1 . . . . . 2.71 1.75 3.68 1 1 
       339 1 . . . . . 3.54  1.7 5.38 1 1 
       340 1 . . . . . 3.79  1.7 5.88 1 1 
       341 1 . . . . .  2.9 1.75 4.05 1 1 
       342 1 . . . . . 2.71 1.75 3.67 1 1 
       343 1 . . . . . 3.74 1.75 5.73 1 1 
       344 1 . . . . . 2.98 1.75 4.21 1 1 
       345 1 . . . . .  3.1  1.7  4.5 1 1 
       346 1 . . . . . 3.06  1.7 4.41 1 1 
       347 1 . . . . . 2.85  1.7  4.0 1 1 
       348 1 . . . . .  2.8  1.7  3.9 1 1 
       349 1 . . . . . 2.85 1.75 3.95 1 1 
       350 1 . . . . . 2.98 1.75 4.21 1 1 
       351 1 . . . . . 3.04 1.75 4.33 1 1 
       352 1 . . . . . 3.33  1.7 4.95 1 1 
       353 1 . . . . . 2.76 1.75 3.77 1 1 
       354 1 . . . . . 2.81 1.75 3.87 1 1 
       355 1 . . . . . 2.85  1.7  4.0 1 1 
       356 1 . . . . . 2.98  1.7 4.26 1 1 
       357 1 . . . . . 2.81 1.75 3.87 1 1 
       358 1 . . . . . 2.83 1.75 3.91 1 1 
       359 1 . . . . . 3.06 1.75 4.37 1 1 
       360 1 . . . . . 2.86 1.75 3.97 1 1 
       361 1 . . . . . 2.96  1.7 4.21 1 1 
       362 1 . . . . . 2.71 1.75 3.67 1 1 
       363 1 . . . . . 2.79 1.75 3.83 1 1 
       364 1 . . . . . 2.73  1.7 3.75 1 1 
       365 1 . . . . . 2.96 1.75 4.17 1 1 
       366 1 . . . . . 2.72 1.75 3.69 1 1 
       367 1 . . . . . 2.81 1.75 3.87 1 1 
       368 1 . . . . . 2.84 1.73 3.96 1 1 
       369 1 . . . . . 2.98  1.7 4.26 1 1 
       370 1 . . . . . 3.17  1.7 4.64 1 1 
       371 1 . . . . . 2.98 1.75 4.21 1 1 
       372 1 . . . . . 2.88 1.76  4.0 1 1 
       373 1 . . . . . 3.17 1.75 4.59 1 1 
       374 1 . . . . . 2.89  1.7 4.08 1 1 
       375 1 . . . . . 2.83 1.75 3.91 1 1 
       376 1 . . . . . 3.32 1.75 4.89 1 1 
       377 1 . . . . . 2.96 1.75 4.17 1 1 
       378 1 . . . . .  3.0 1.75 4.25 1 1 
       379 1 . . . . . 3.05 1.73 4.37 1 1 
       380 1 . . . . . 2.79 1.75 3.82 1 1 
       381 1 . . . . . 2.75  1.7  3.8 1 1 
       382 1 . . . . . 3.29  1.7 4.88 1 1 
       383 1 . . . . . 3.27  1.7 4.83 1 1 
       384 1 . . . . .  3.5  1.7  5.3 1 1 
       385 1 . . . . . 2.87  1.7 4.04 1 1 
       386 1 . . . . . 2.95 1.75 4.15 1 1 
       387 1 . . . . .  2.8  1.7  3.9 1 1 
       388 1 . . . . .  2.9  1.7 4.09 1 1 
       389 1 . . . . . 2.78 1.75 3.81 1 1 
       390 1 . . . . . 2.59 1.75 3.44 1 1 
       391 1 . . . . .  3.1 1.75 4.45 1 1 
       392 1 . . . . . 2.98 1.75 4.21 1 1 
       393 1 . . . . . 2.84  1.7 3.98 1 1 
       394 1 . . . . . 2.69 1.75 3.63 1 1 
       395 1 . . . . .  3.0 1.75 4.25 1 1 
       396 1 . . . . . 2.86 1.75 3.97 1 1 
       397 1 . . . . . 2.84 1.75 3.93 1 1 
       398 1 . . . . .  2.8  1.7  3.9 1 1 
       399 1 . . . . . 3.06  1.7 4.42 1 1 
       400 1 . . . . . 2.89  1.7 4.08 1 1 
       401 1 . . . . . 2.76 1.75 3.77 1 1 
       402 1 . . . . . 2.67 1.75 3.59 1 1 
       403 1 . . . . . 3.32  1.7 4.94 1 1 
       404 1 . . . . . 3.88 1.76  6.0 1 1 
       405 1 . . . . . 2.98 1.75 4.21 1 1 
       406 1 . . . . . 2.83 1.75 3.91 1 1 
       407 1 . . . . . 2.71  1.8 3.63 1 1 
       408 1 . . . . . 2.66  1.8 3.52 1 1 
       409 1 . . . . . 3.12  1.8 4.45 1 1 
       410 1 . . . . . 2.89  1.8 3.61 1 1 
       411 1 . . . . . 2.78  1.8 3.76 1 1 
       412 1 . . . . . 2.79  1.8 3.79 1 1 
       413 1 . . . . . 2.79  1.8 3.79 1 1 
       414 1 . . . . . 2.79  1.8 3.77 1 1 
       415 1 . . . . . 3.38 1.81 4.96 1 1 
       416 1 . . . . . 2.62  1.8 3.45 1 1 
       417 1 . . . . .  2.8  1.8  3.8 1 1 
       418 1 . . . . . 2.48  1.8 3.17 1 1 
       419 1 . . . . . 2.79  1.8 3.79 1 1 
       420 1 . . . . . 3.58  1.8 5.37 1 1 
       421 1 . . . . . 2.77  1.8 3.74 1 1 
       422 1 . . . . . 2.63  1.8 3.46 1 1 
       423 1 . . . . . 2.79  1.8 3.78 1 1 
       424 1 . . . . . 2.77  1.8 3.73 1 1 
       425 1 . . . . . 2.83  1.8 3.86 1 1 
       426 1 . . . . . 2.85  1.8  3.9 1 1 
       427 1 . . . . . 2.82  1.8 3.84 1 1 
       428 1 . . . . . 2.79  1.8 3.78 1 1 
       429 1 . . . . . 2.81  1.8 3.82 1 1 
       430 1 . . . . . 2.77  1.8 3.75 1 1 
       431 1 . . . . . 3.28  1.8 4.76 1 1 
       432 1 . . . . . 2.77  1.8 3.74 1 1 
       433 1 . . . . . 2.78  1.8 3.76 1 1 
       434 1 . . . . . 3.04  1.8 4.28 1 1 
       435 1 . . . . . 3.04  1.8 4.29 1 1 
       436 1 . . . . . 2.77  1.8 3.75 1 1 
       437 1 . . . . . 2.73  1.8 3.52 1 1 
       438 1 . . . . . 2.87  1.8 3.93 1 1 
       439 1 . . . . . 2.71  1.8 3.62 1 1 
       440 1 . . . . . 3.21  1.8 4.63 1 1 
       441 1 . . . . . 3.21  1.8 4.62 1 1 
       442 1 . . . . . 2.77  1.8 3.73 1 1 
       443 1 . . . . .  3.9  1.8  6.0 1 1 
       444 1 . . . . .  2.4  1.7  3.1 1 1 
       445 1 . . . . . 2.54  1.7 3.38 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

         1 1 1 1 1 76 PHE QB  a 75 . HB*  1 2 
         1 1 2 1 1 77 VAL H   a 76 . HN   1 2 
         2 1 1 1 1 79 MET QB  a 78 . HB*  1 2 
         2 1 2 1 1 80 VAL H   a 79 . HN   1 2 
         3 1 1 1 1 84 CYS QB  a 83 . HB*  1 2 
         3 1 2 1 1 85 HIS H   a 84 . HN   1 2 
         4 1 1 1 1 10 LEU HA  a  9 . HA   1 2 
         4 1 2 1 1 11 ILE H   a 10 . HN   1 2 
         5 1 1 1 1 10 LEU QB  a  9 . HB*  1 2 
         5 1 2 1 1 11 ILE H   a 10 . HN   1 2 
         6 1 1 1 1 69 ASP HA  a 68 . HA   1 2 
         6 1 2 1 1 70 PHE H   a 69 . HN   1 2 
         7 1 1 1 1 13 VAL HB  a 12 . HB*  1 2 
         7 1 2 1 1 14 PHE H   a 13 . HN   1 2 
         8 1 1 1 1 55 LYS HA  a 54 . HA   1 2 
         8 1 2 1 1 56 VAL H   a 55 . HN   1 2 
         9 1 1 1 1 55 LYS QB  a 54 . HB*  1 2 
         9 1 2 1 1 56 VAL H   a 55 . HN   1 2 
        10 1 1 1 1 70 PHE HA  a 69 . HA   1 2 
        10 1 2 1 1 71 GLN H   a 70 . HN   1 2 
        11 1 1 1 1 70 PHE HB3 a 69 . HB2  1 2 
        11 1 2 1 1 71 GLN H   a 70 . HN   1 2 
        12 1 1 1 1 70 PHE HB2 a 69 . HB1  1 2 
        12 1 2 1 1 71 GLN H   a 70 . HN   1 2 
        13 1 1 1 1 35 LEU QB  a 34 . HB*  1 2 
        13 1 2 1 1 36 ILE H   a 35 . HN   1 2 
        14 1 1 1 1 40 LEU HA  a 39 . HA   1 2 
        14 1 2 1 1 41 SER H   a 40 . HN   1 2 
        15 1 1 1 1 47 ILE HA  a 46 . HA   1 2 
        15 1 2 1 1 48 LYS H   a 47 . HN   1 2 
        16 1 1 1 1 52 VAL HA  a 51 . HA   1 2 
        16 1 2 1 1 53 VAL H   a 52 . HN   1 2 
        17 1 1 1 1 52 VAL HB  a 51 . HB*  1 2 
        17 1 2 1 1 53 VAL H   a 52 . HN   1 2 
        18 1 1 1 1 59 THR HA  a 58 . HA   1 2 
        18 1 2 1 1 60 LEU H   a 59 . HN   1 2 
        19 1 1 1 1 59 THR HB  a 58 . HB*  1 2 
        19 1 2 1 1 60 LEU H   a 59 . HN   1 2 
        20 1 1 1 1 87 PHE HA  a 86 . HA   1 2 
        20 1 2 1 1 88 PHE H   a 87 . HN   1 2 
        21 1 1 1 1 87 PHE QB  a 86 . HB*  1 2 
        21 1 2 1 1 88 PHE H   a 87 . HN   1 2 
        22 1 1 1 1 90 HIS HA  a 89 . HA   1 2 
        22 1 2 1 1 91 GLU H   a 90 . HN   1 2 
        23 1 1 1 1 15 HIS HA  a 14 . HA   1 2 
        23 1 2 1 1 16 GLN H   a 15 . HN   1 2 
        24 1 1 1 1 71 GLN HA  a 70 . HA   1 2 
        24 1 2 1 1 72 GLU H   a 71 . HN   1 2 
        25 1 1 1 1 71 GLN QB  a 70 . HB*  1 2 
        25 1 2 1 1 72 GLU H   a 71 . HN   1 2 
        26 1 1 1 1 88 PHE HA  a 87 . HA   1 2 
        26 1 2 1 1 89 GLU H   a 88 . HN   1 2 
        27 1 1 1 1 88 PHE QB  a 87 . HB*  1 2 
        27 1 2 1 1 89 GLU H   a 88 . HN   1 2 
        28 1 1 1 1 89 GLU HA  a 88 . HA   1 2 
        28 1 2 1 1 90 HIS H   a 89 . HN   1 2 
        29 1 1 1 1 48 LYS HA  a 47 . HA   1 2 
        29 1 2 1 1 49 GLU QG  a 48 . HG*  1 2 
        30 1 1 1 1 48 LYS HA  a 47 . HA   1 2 
        30 1 2 1 1 49 GLU H   a 48 . HN   1 2 
        31 1 1 1 1 48 LYS QG  a 47 . HG2* 1 2 
        31 1 2 1 1 49 GLU QG  a 48 . HG*  1 2 
        32 1 1 1 1 27 LEU HA  a 26 . HA   1 2 
        32 1 2 1 1 28 LYS H   a 27 . HN   1 2 
        33 1 1 1 1 34 GLU QB  a 33 . HB*  1 2 
        33 1 2 1 1 35 LEU H   a 34 . HN   1 2 
        34 1 1 1 1 49 GLU QB  a 48 . HB*  1 2 
        34 1 2 1 1 50 GLN H   a 49 . HN   1 2 
        35 1 1 1 1 49 GLU QG  a 48 . HG*  1 2 
        35 1 2 1 1 50 GLN H   a 49 . HN   1 2 
        36 1 1 1 1  6 ALA HA  a  5 . HA   1 2 
        36 1 2 1 1  7 MET H   a  6 . HN   1 2 
        37 1 1 1 1  6 ALA MB  a  5 . HB*  1 2 
        37 1 2 1 1  7 MET H   a  6 . HN   1 2 
        38 1 1 1 1 56 VAL HA  a 55 . HA   1 2 
        38 1 2 1 1 57 MET H   a 56 . HN   1 2 
        39 1 1 1 1 56 VAL HB  a 55 . HB*  1 2 
        39 1 2 1 1 57 MET H   a 56 . HN   1 2 
        40 1 1 1 1 11 ILE HB  a 10 . HB*  1 2 
        40 1 2 1 1 12 ASP H   a 11 . HN   1 2 
        41 1 1 1 1 28 LYS HA  a 27 . HA   1 2 
        41 1 2 1 1 29 LYS H   a 28 . HN   1 2 
        42 1 1 1 1 28 LYS QD  a 27 . HD*  1 2 
        42 1 2 1 1 29 LYS H   a 28 . HN   1 2 
        43 1 1 1 1 33 LYS HA  a 32 . HA   1 2 
        43 1 2 1 1 34 GLU H   a 33 . HN   1 2 
        44 1 1 1 1 33 LYS QB  a 32 . HB*  1 2 
        44 1 2 1 1 34 GLU H   a 33 . HN   1 2 
        45 1 1 1 1 36 ILE HA  a 35 . HA   1 2 
        45 1 2 1 1 37 ASN H   a 36 . HN   1 2 
        46 1 1 1 1 41 SER HA  a 40 . HA   1 2 
        46 1 2 1 1 42 HIS H   a 41 . HN   1 2 
        47 1 1 1 1 45 GLU QB  a 44 . HB*  1 2 
        47 1 2 1 1 46 GLU H   a 45 . HN   1 2 
        48 1 1 1 1 61 ASP HA  a 60 . HA   1 2 
        48 1 2 1 1 62 ASN H   a 61 . HN   1 2 
        49 1 1 1 1 61 ASP HB2 a 60 . HB2  1 2 
        49 1 2 1 1 62 ASN H   a 61 . HN   1 2 
        50 1 1 1 1 58 GLU HA  a 57 . HA   1 2 
        50 1 2 1 1 59 THR H   a 58 . HN   1 2 
        51 1 1 1 1 80 VAL HB  a 79 . HB*  1 2 
        51 1 2 1 1 81 THR MG  a 80 . HG2* 1 2 
        52 1 1 1 1 80 VAL HB  a 79 . HB*  1 2 
        52 1 2 1 1 81 THR H   a 80 . HN   1 2 
        53 1 1 1 1 38 ASN QB  a 37 . HB*  1 2 
        53 1 2 1 1 39 GLU H   a 38 . HN   1 2 
        54 1 1 1 1 39 GLU QB  a 38 . HB*  1 2 
        54 1 2 1 1 40 LEU H   a 39 . HN   1 2 
        55 1 1 1 1 63 ASP HA  a 62 . HA   1 2 
        55 1 2 1 1 64 GLY H   a 63 . HN   1 2 
        56 1 1 1 1 63 ASP HB2 a 62 . HB2  1 2 
        56 1 2 1 1 64 GLY H   a 63 . HN   1 2 
        57 1 1 1 1 17 TYR HA  a 16 . HA   1 2 
        57 1 2 1 1 18 SER H   a 17 . HN   1 2 
        58 1 1 1 1 51 GLU HA  a 50 . HA   1 2 
        58 1 2 1 1 52 VAL H   a 51 . HN   1 2 
        59 1 1 1 1 51 GLU QB  a 50 . HB*  1 2 
        59 1 2 1 1 52 VAL H   a 51 . HN   1 2 
        60 1 1 1 1 51 GLU QG  a 50 . HG*  1 2 
        60 1 2 1 1 52 VAL H   a 51 . HN   1 2 
        61 1 1 1 1 72 GLU QB  a 71 . HB*  1 2 
        61 1 2 1 1 73 PHE H   a 72 . HN   1 2 
        62 1 1 1 1 72 GLU QG  a 71 . HG*  1 2 
        62 1 2 1 1 73 PHE H   a 72 . HN   1 2 
        63 1 1 1 1 71 GLN H   a 70 . HN   1 2 
        63 1 2 1 1 72 GLU QG  a 71 . HG*  1 2 
        64 1 1 1 1 21 GLU HA  a 20 . HA   1 2 
        64 1 2 1 1 22 GLY H   a 21 . HN   1 2 
        65 1 1 1 1 21 GLU QB  a 20 . HB*  1 2 
        65 1 2 1 1 22 GLY H   a 21 . HN   1 2 
        66 1 1 1 1  2 GLU QB  a  1 . HB1  1 2 
        66 1 2 1 1  3 LEU H   a  2 . HN   1 2 
        67 1 1 1 1 31 GLU QB  a 30 . HB*  1 2 
        67 1 2 1 1 32 LEU H   a 31 . HN   1 2 
        68 1 1 1 1 60 LEU HA  a 59 . HA   1 2 
        68 1 2 1 1 61 ASP H   a 60 . HN   1 2 
        69 1 1 1 1 14 PHE HA  a 13 . HA   1 2 
        69 1 2 1 1 15 HIS H   a 14 . HN   1 2 
        70 1 1 1 1 53 VAL HA  a 52 . HA   1 2 
        70 1 2 1 1 54 ASP H   a 53 . HN   1 2 
        71 1 1 1 1 54 ASP HA  a 53 . HA   1 2 
        71 1 2 1 1 55 LYS H   a 54 . HN   1 2 
        72 1 1 1 1  9 ALA HA  a  8 . HA   1 2 
        72 1 2 1 1 10 LEU H   a  9 . HN   1 2 
        73 1 1 1 1 81 THR HA  a 80 . HA   1 2 
        73 1 2 1 1 82 THR H   a 81 . HN   1 2 
        74 1 1 1 1 81 THR HB  a 80 . HB   1 2 
        74 1 2 1 1 82 THR H   a 81 . HN   1 2 
        75 1 1 1 1  3 LEU H   a  2 . HN   1 2 
        75 1 2 1 1  4 GLU H   a  3 . HN   1 2 
        76 1 1 1 1  2 GLU HA  a  1 . HA   1 2 
        76 1 2 1 1  3 LEU H   a  2 . HN   1 2 
        77 1 1 1 1  4 GLU H   a  3 . HN   1 2 
        77 1 2 1 1  5 LYS H   a  4 . HN   1 2 
        78 1 1 1 1  5 LYS H   a  4 . HN   1 2 
        78 1 2 1 1  6 ALA H   a  5 . HN   1 2 
        79 1 1 1 1  4 GLU HA  a  3 . HA   1 2 
        79 1 2 1 1  5 LYS H   a  4 . HN   1 2 
        80 1 1 1 1  6 ALA H   a  5 . HN   1 2 
        80 1 2 1 1  7 MET H   a  6 . HN   1 2 
        81 1 1 1 1 10 LEU H   a  9 . HN   1 2 
        81 1 2 1 1 11 ILE H   a 10 . HN   1 2 
        82 1 1 1 1 11 ILE H   a 10 . HN   1 2 
        82 1 2 1 1 12 ASP H   a 11 . HN   1 2 
        83 1 1 1 1 12 ASP H   a 11 . HN   1 2 
        83 1 2 1 1 13 VAL H   a 12 . HN   1 2 
        84 1 1 1 1 13 VAL H   a 12 . HN   1 2 
        84 1 2 1 1 14 PHE H   a 13 . HN   1 2 
        85 1 1 1 1 13 VAL HA  a 12 . HA   1 2 
        85 1 2 1 1 14 PHE H   a 13 . HN   1 2 
        86 1 1 1 1 14 PHE H   a 13 . HN   1 2 
        86 1 2 1 1 15 HIS H   a 14 . HN   1 2 
        87 1 1 1 1 15 HIS H   a 14 . HN   1 2 
        87 1 2 1 1 16 GLN H   a 15 . HN   1 2 
        88 1 1 1 1 15 HIS HD1 a 14 . HD*  1 2 
        88 1 1 1 1 15 HIS HD2 a 14 . HD*  1 2 
        88 1 2 1 1 16 GLN H   a 15 . HN   1 2 
        89 1 1 1 1 16 GLN QB  a 15 . HB*  1 2 
        89 1 2 1 1 17 TYR H   a 16 . HN   1 2 
        90 1 1 1 1 17 TYR H   a 16 . HN   1 2 
        90 1 2 1 1 18 SER H   a 17 . HN   1 2 
        91 1 1 1 1 16 GLN HA  a 15 . HA   1 2 
        91 1 2 1 1 17 TYR H   a 16 . HN   1 2 
        92 1 1 1 1 18 SER H   a 17 . HN   1 2 
        92 1 2 1 1 19 GLY H   a 18 . HN   1 2 
        93 1 1 1 1 17 TYR QB  a 16 . HB*  1 2 
        93 1 2 1 1 18 SER H   a 17 . HN   1 2 
        94 1 1 1 1 19 GLY H   a 18 . HN   1 2 
        94 1 2 1 1 20 ARG H   a 19 . HN   1 2 
        95 1 1 1 1 18 SER QB  a 17 . HB2  1 2 
        95 1 2 1 1 19 GLY H   a 18 . HN   1 2 
        96 1 1 1 1 18 SER HA  a 17 . HA   1 2 
        96 1 2 1 1 19 GLY H   a 18 . HN   1 2 
        97 1 1 1 1 20 ARG H   a 19 . HN   1 2 
        97 1 2 1 1 21 GLU H   a 20 . HN   1 2 
        98 1 1 1 1 20 ARG H   a 19 . HN   1 2 
        98 1 2 1 1 21 GLU QG  a 20 . HG*  1 2 
        99 1 1 1 1 20 ARG HA  a 19 . HA*  1 2 
        99 1 2 1 1 21 GLU H   a 20 . HN   1 2 
       100 1 1 1 1 21 GLU H   a 20 . HN   1 2 
       100 1 2 1 1 22 GLY H   a 21 . HN   1 2 
       101 1 1 1 1 25 HIS HA  a 24 . HA   1 2 
       101 1 2 1 1 26 LYS H   a 25 . HN   1 2 
       102 1 1 1 1 26 LYS H   a 25 . HN   1 2 
       102 1 2 1 1 27 LEU H   a 26 . HN   1 2 
       103 1 1 1 1 26 LYS HA  a 25 . HA   1 2 
       103 1 2 1 1 27 LEU H   a 26 . HN   1 2 
       104 1 1 1 1 26 LYS QB  a 25 . HB*  1 2 
       104 1 2 1 1 27 LEU H   a 26 . HN   1 2 
       105 1 1 1 1 27 LEU QB  a 26 . HB*  1 2 
       105 1 2 1 1 28 LYS H   a 27 . HN   1 2 
       106 1 1 1 1 28 LYS QB  a 27 . HB*  1 2 
       106 1 2 1 1 29 LYS H   a 28 . HN   1 2 
       107 1 1 1 1 30 SER H   a 29 . HN   1 2 
       107 1 2 1 1 31 GLU H   a 30 . HN   1 2 
       108 1 1 1 1 29 LYS HA  a 28 . HA   1 2 
       108 1 2 1 1 30 SER H   a 29 . HN   1 2 
       109 1 1 1 1 30 SER QB  a 29 . HB*  1 2 
       109 1 2 1 1 31 GLU H   a 30 . HN   1 2 
       110 1 1 1 1 31 GLU H   a 30 . HN   1 2 
       110 1 2 1 1 32 LEU H   a 31 . HN   1 2 
       111 1 1 1 1 30 SER HA  a 29 . HA   1 2 
       111 1 2 1 1 31 GLU H   a 30 . HN   1 2 
       112 1 1 1 1 31 GLU HA  a 30 . HA   1 2 
       112 1 2 1 1 32 LEU H   a 31 . HN   1 2 
       113 1 1 1 1 32 LEU H   a 31 . HN   1 2 
       113 1 2 1 1 33 LYS H   a 32 . HN   1 2 
       114 1 1 1 1 32 LEU HA  a 31 . HA   1 2 
       114 1 2 1 1 33 LYS H   a 32 . HN   1 2 
       115 1 1 1 1 32 LEU QB  a 31 . HB*  1 2 
       115 1 2 1 1 33 LYS H   a 32 . HN   1 2 
       116 1 1 1 1 34 GLU H   a 33 . HN   1 2 
       116 1 2 1 1 35 LEU H   a 34 . HN   1 2 
       117 1 1 1 1 35 LEU H   a 34 . HN   1 2 
       117 1 2 1 1 36 ILE H   a 35 . HN   1 2 
       118 1 1 1 1 34 GLU HA  a 33 . HA   1 2 
       118 1 2 1 1 35 LEU H   a 34 . HN   1 2 
       119 1 1 1 1 36 ILE H   a 35 . HN   1 2 
       119 1 2 1 1 37 ASN H   a 36 . HN   1 2 
       120 1 1 1 1 35 LEU HA  a 34 . HA   1 2 
       120 1 2 1 1 36 ILE H   a 35 . HN   1 2 
       121 1 1 1 1 37 ASN HA  a 36 . HA   1 2 
       121 1 2 1 1 38 ASN H   a 37 . HN   1 2 
       122 1 1 1 1 38 ASN H   a 37 . HN   1 2 
       122 1 2 1 1 39 GLU H   a 38 . HN   1 2 
       123 1 1 1 1 39 GLU H   a 38 . HN   1 2 
       123 1 2 1 1 40 LEU H   a 39 . HN   1 2 
       124 1 1 1 1 38 ASN HA  a 37 . HA   1 2 
       124 1 2 1 1 39 GLU H   a 38 . HN   1 2 
       125 1 1 1 1 39 GLU HA  a 38 . HA   1 2 
       125 1 2 1 1 40 LEU H   a 39 . HN   1 2 
       126 1 1 1 1 40 LEU H   a 39 . HN   1 2 
       126 1 2 1 1 41 SER H   a 40 . HN   1 2 
       127 1 1 1 1 41 SER H   a 40 . HN   1 2 
       127 1 2 1 1 42 HIS H   a 41 . HN   1 2 
       128 1 1 1 1 42 HIS H   a 41 . HN   1 2 
       128 1 2 1 1 43 PHE HA  a 42 . HA   1 2 
       129 1 1 1 1 41 SER QB  a 40 . HB*  1 2 
       129 1 2 1 1 42 HIS H   a 41 . HN   1 2 
       130 1 1 1 1 42 HIS H   a 41 . HN   1 2 
       130 1 2 1 1 43 PHE H   a 42 . HN   1 2 
       131 1 1 1 1 43 PHE H   a 42 . HN   1 2 
       131 1 2 1 1 44 LEU H   a 43 . HN   1 2 
       132 1 1 1 1 42 HIS HA  a 41 . HA   1 2 
       132 1 2 1 1 43 PHE H   a 42 . HN   1 2 
       133 1 1 1 1 44 LEU H   a 43 . HN   1 2 
       133 1 2 1 1 45 GLU H   a 44 . HN   1 2 
       134 1 1 1 1 45 GLU H   a 44 . HN   1 2 
       134 1 2 1 1 46 GLU H   a 45 . HN   1 2 
       135 1 1 1 1 44 LEU QB  a 43 . HB*  1 2 
       135 1 2 1 1 45 GLU H   a 44 . HN   1 2 
       136 1 1 1 1 47 ILE H   a 46 . HN   1 2 
       136 1 2 1 1 48 LYS H   a 47 . HN   1 2 
       137 1 1 1 1 49 GLU H   a 48 . HN   1 2 
       137 1 2 1 1 50 GLN H   a 49 . HN   1 2 
       138 1 1 1 1 49 GLU HA  a 48 . HA   1 2 
       138 1 2 1 1 50 GLN H   a 49 . HN   1 2 
       139 1 1 1 1 52 VAL H   a 51 . HN   1 2 
       139 1 2 1 1 53 VAL H   a 52 . HN   1 2 
       140 1 1 1 1 54 ASP H   a 53 . HN   1 2 
       140 1 2 1 1 55 LYS H   a 54 . HN   1 2 
       141 1 1 1 1 55 LYS H   a 54 . HN   1 2 
       141 1 2 1 1 56 VAL H   a 55 . HN   1 2 
       142 1 1 1 1 56 VAL H   a 55 . HN   1 2 
       142 1 2 1 1 57 MET H   a 56 . HN   1 2 
       143 1 1 1 1 56 VAL H   a 55 . HN   1 2 
       143 1 2 1 1 57 MET QG  a 56 . HG1* 1 2 
       144 1 1 1 1 56 VAL QG  a 55 . HG*  1 2 
       144 1 2 1 1 57 MET H   a 56 . HN   1 2 
       145 1 1 1 1 57 MET QG  a 56 . HG1* 1 2 
       145 1 2 1 1 58 GLU H   a 57 . HN   1 2 
       146 1 1 1 1 58 GLU H   a 57 . HN   1 2 
       146 1 2 1 1 59 THR H   a 58 . HN   1 2 
       147 1 1 1 1 57 MET HA  a 56 . HA   1 2 
       147 1 2 1 1 58 GLU H   a 57 . HN   1 2 
       148 1 1 1 1 59 THR H   a 58 . HN   1 2 
       148 1 2 1 1 60 LEU H   a 59 . HN   1 2 
       149 1 1 1 1 59 THR HG1 a 58 . HG*  1 2 
       149 1 1 1 1 59 THR MG  a 58 . HG*  1 2 
       149 1 2 1 1 60 LEU H   a 59 . HN   1 2 
       150 1 1 1 1 61 ASP H   a 60 . HN   1 2 
       150 1 2 1 1 62 ASN H   a 61 . HN   1 2 
       151 1 1 1 1 61 ASP HB3 a 60 . HB1  1 2 
       151 1 2 1 1 62 ASN H   a 61 . HN   1 2 
       152 1 1 1 1 62 ASN H   a 61 . HN   1 2 
       152 1 2 1 1 63 ASP H   a 62 . HN   1 2 
       153 1 1 1 1 63 ASP H   a 62 . HN   1 2 
       153 1 2 1 1 64 GLY H   a 63 . HN   1 2 
       154 1 1 1 1 62 ASN HA  a 61 . HA   1 2 
       154 1 2 1 1 63 ASP H   a 62 . HN   1 2 
       155 1 1 1 1 64 GLY H   a 63 . HN   1 2 
       155 1 2 1 1 65 ASP H   a 64 . HN   1 2 
       156 1 1 1 1 65 ASP H   a 64 . HN   1 2 
       156 1 2 1 1 66 GLY H   a 65 . HN   1 2 
       157 1 1 1 1 66 GLY H   a 65 . HN   1 2 
       157 1 2 1 1 67 GLU H   a 66 . HN   1 2 
       158 1 1 1 1 67 GLU H   a 66 . HN   1 2 
       158 1 2 1 1 68 CYS H   a 67 . HN   1 2 
       159 1 1 1 1 68 CYS H   a 67 . HN   1 2 
       159 1 2 1 1 69 ASP H   a 68 . HN   1 2 
       160 1 1 1 1 68 CYS HA  a 67 . HA   1 2 
       160 1 2 1 1 69 ASP H   a 68 . HN   1 2 
       161 1 1 1 1 68 CYS QB  a 67 . HB*  1 2 
       161 1 2 1 1 69 ASP H   a 68 . HN   1 2 
       162 1 1 1 1 69 ASP QB  a 68 . HB2  1 2 
       162 1 2 1 1 70 PHE H   a 69 . HN   1 2 
       163 1 1 1 1 69 ASP H   a 68 . HN   1 2 
       163 1 2 1 1 70 PHE H   a 69 . HN   1 2 
       164 1 1 1 1 71 GLN H   a 70 . HN   1 2 
       164 1 2 1 1 72 GLU H   a 71 . HN   1 2 
       165 1 1 1 1 72 GLU H   a 71 . HN   1 2 
       165 1 2 1 1 73 PHE H   a 72 . HN   1 2 
       166 1 1 1 1 72 GLU HA  a 71 . HA   1 2 
       166 1 2 1 1 73 PHE H   a 72 . HN   1 2 
       167 1 1 1 1 73 PHE QB  a 72 . HB*  1 2 
       167 1 2 1 1 74 MET H   a 73 . HN   1 2 
       168 1 1 1 1 74 MET H   a 73 . HN   1 2 
       168 1 2 1 1 75 ALA H   a 74 . HN   1 2 
       169 1 1 1 1 74 MET QB  a 73 . HB2  1 2 
       169 1 2 1 1 75 ALA H   a 74 . HN   1 2 
       170 1 1 1 1 74 MET HA  a 73 . HA   1 2 
       170 1 2 1 1 75 ALA H   a 74 . HN   1 2 
       171 1 1 1 1 75 ALA H   a 74 . HN   1 2 
       171 1 2 1 1 76 PHE H   a 75 . HN   1 2 
       172 1 1 1 1 77 VAL H   a 76 . HN   1 2 
       172 1 2 1 1 78 ALA H   a 77 . HN   1 2 
       173 1 1 1 1 76 PHE HA  a 75 . HA   1 2 
       173 1 2 1 1 77 VAL H   a 76 . HN   1 2 
       174 1 1 1 1 77 VAL HA  a 76 . HA   1 2 
       174 1 2 1 1 78 ALA H   a 77 . HN   1 2 
       175 1 1 1 1 78 ALA HA  a 77 . HA   1 2 
       175 1 2 1 1 79 MET H   a 78 . HN   1 2 
       176 1 1 1 1 79 MET H   a 78 . HN   1 2 
       176 1 2 1 1 80 VAL H   a 79 . HN   1 2 
       177 1 1 1 1 80 VAL H   a 79 . HN   1 2 
       177 1 2 1 1 81 THR H   a 80 . HN   1 2 
       178 1 1 1 1 79 MET HA  a 78 . HA   1 2 
       178 1 2 1 1 80 VAL H   a 79 . HN   1 2 
       179 1 1 1 1 81 THR H   a 80 . HN   1 2 
       179 1 2 1 1 82 THR H   a 81 . HN   1 2 
       180 1 1 1 1 80 VAL HA  a 79 . HA   1 2 
       180 1 2 1 1 81 THR H   a 80 . HN   1 2 
       181 1 1 1 1 82 THR H   a 81 . HN   1 2 
       181 1 2 1 1 83 ALA H   a 82 . HN   1 2 
       182 1 1 1 1 83 ALA H   a 82 . HN   1 2 
       182 1 2 1 1 84 CYS H   a 83 . HN   1 2 
       183 1 1 1 1 83 ALA HA  a 82 . HA   1 2 
       183 1 2 1 1 84 CYS H   a 83 . HN   1 2 
       184 1 1 1 1 84 CYS H   a 83 . HN   1 2 
       184 1 2 1 1 85 HIS H   a 84 . HN   1 2 
       185 1 1 1 1 84 CYS HA  a 83 . HA   1 2 
       185 1 2 1 1 85 HIS H   a 84 . HN   1 2 
       186 1 1 1 1 86 GLU H   a 85 . HN   1 2 
       186 1 2 1 1 87 PHE H   a 86 . HN   1 2 
       187 1 1 1 1 86 GLU QB  a 85 . HB2  1 2 
       187 1 2 1 1 87 PHE H   a 86 . HN   1 2 
       188 1 1 1 1 87 PHE H   a 86 . HN   1 2 
       188 1 2 1 1 88 PHE H   a 87 . HN   1 2 
       189 1 1 1 1 86 GLU HA  a 85 . HA   1 2 
       189 1 2 1 1 87 PHE H   a 86 . HN   1 2 
       190 1 1 1 1 88 PHE QD  a 87 . HD*  1 2 
       190 1 2 1 1 89 GLU H   a 88 . HN   1 2 
       191 1 1 1 1 89 GLU HB2 a 88 . HB2  1 2 
       191 1 2 1 1 90 HIS H   a 89 . HN   1 2 
       192 1 1 1 1 89 GLU HB3 a 88 . HB1  1 2 
       192 1 2 1 1 90 HIS H   a 89 . HN   1 2 
       193 1 1 1 1 90 HIS QB  a 89 . HB*  1 2 
       193 1 2 1 1 91 GLU H   a 90 . HN   1 2 
       194 1 1 1 1 32 LEU H   a 31 . HN   1 2 
       194 1 2 1 1 33 LYS QD  a 32 . HD*  1 2 
       195 1 1 1 1 42 HIS QB  a 41 . HB*  1 2 
       195 1 2 1 1 43 PHE H   a 42 . HN   1 2 
       196 1 1 1 1 67 GLU H   a 66 . HN   1 2 
       196 1 2 1 1 68 CYS HG  a 67 . HG*  1 2 
       197 1 1 1 1 68 CYS H   a 67 . HN   1 2 
       197 1 2 1 1 69 ASP HA  a 68 . HA   1 2 
       198 1 1 1 1 70 PHE H   a 69 . HN   1 2 
       198 1 2 1 1 71 GLN H   a 70 . HN   1 2 
       199 1 1 1 1 73 PHE H   a 72 . HN   1 2 
       199 1 2 1 1 74 MET H   a 73 . HN   1 2 
       200 1 1 2 1 76 PHE QB  b 75 . HB*  1 2 
       200 1 2 2 1 77 VAL H   b 76 . HN   1 2 
       201 1 1 2 1 79 MET QB  b 78 . HB*  1 2 
       201 1 2 2 1 80 VAL H   b 79 . HN   1 2 
       202 1 1 2 1 84 CYS QB  b 83 . HB*  1 2 
       202 1 2 2 1 85 HIS H   b 84 . HN   1 2 
       203 1 1 2 1 10 LEU HA  b  9 . HA   1 2 
       203 1 2 2 1 11 ILE H   b 10 . HN   1 2 
       204 1 1 2 1 10 LEU QB  b  9 . HB*  1 2 
       204 1 2 2 1 11 ILE H   b 10 . HN   1 2 
       205 1 1 2 1 69 ASP HA  b 68 . HA   1 2 
       205 1 2 2 1 70 PHE H   b 69 . HN   1 2 
       206 1 1 2 1 13 VAL HB  b 12 . HB*  1 2 
       206 1 2 2 1 14 PHE H   b 13 . HN   1 2 
       207 1 1 2 1 55 LYS HA  b 54 . HA   1 2 
       207 1 2 2 1 56 VAL H   b 55 . HN   1 2 
       208 1 1 2 1 55 LYS QB  b 54 . HB*  1 2 
       208 1 2 2 1 56 VAL H   b 55 . HN   1 2 
       209 1 1 2 1 70 PHE HA  b 69 . HA   1 2 
       209 1 2 2 1 71 GLN H   b 70 . HN   1 2 
       210 1 1 2 1 70 PHE HB3 b 69 . HB2  1 2 
       210 1 2 2 1 71 GLN H   b 70 . HN   1 2 
       211 1 1 2 1 70 PHE HB2 b 69 . HB1  1 2 
       211 1 2 2 1 71 GLN H   b 70 . HN   1 2 
       212 1 1 2 1 35 LEU QB  b 34 . HB*  1 2 
       212 1 2 2 1 36 ILE H   b 35 . HN   1 2 
       213 1 1 2 1 40 LEU HA  b 39 . HA   1 2 
       213 1 2 2 1 41 SER H   b 40 . HN   1 2 
       214 1 1 2 1 47 ILE HA  b 46 . HA   1 2 
       214 1 2 2 1 48 LYS H   b 47 . HN   1 2 
       215 1 1 2 1 52 VAL HA  b 51 . HA   1 2 
       215 1 2 2 1 53 VAL H   b 52 . HN   1 2 
       216 1 1 2 1 52 VAL HB  b 51 . HB*  1 2 
       216 1 2 2 1 53 VAL H   b 52 . HN   1 2 
       217 1 1 2 1 59 THR HA  b 58 . HA   1 2 
       217 1 2 2 1 60 LEU H   b 59 . HN   1 2 
       218 1 1 2 1 59 THR HB  b 58 . HB*  1 2 
       218 1 2 2 1 60 LEU H   b 59 . HN   1 2 
       219 1 1 2 1 87 PHE HA  b 86 . HA   1 2 
       219 1 2 2 1 88 PHE H   b 87 . HN   1 2 
       220 1 1 2 1 87 PHE QB  b 86 . HB*  1 2 
       220 1 2 2 1 88 PHE H   b 87 . HN   1 2 
       221 1 1 2 1 90 HIS HA  b 89 . HA   1 2 
       221 1 2 2 1 91 GLU H   b 90 . HN   1 2 
       222 1 1 2 1 15 HIS HA  b 14 . HA   1 2 
       222 1 2 2 1 16 GLN H   b 15 . HN   1 2 
       223 1 1 2 1 71 GLN HA  b 70 . HA   1 2 
       223 1 2 2 1 72 GLU H   b 71 . HN   1 2 
       224 1 1 2 1 71 GLN QB  b 70 . HB*  1 2 
       224 1 2 2 1 72 GLU H   b 71 . HN   1 2 
       225 1 1 2 1 88 PHE HA  b 87 . HA   1 2 
       225 1 2 2 1 89 GLU H   b 88 . HN   1 2 
       226 1 1 2 1 88 PHE QB  b 87 . HB*  1 2 
       226 1 2 2 1 89 GLU H   b 88 . HN   1 2 
       227 1 1 2 1 89 GLU HA  b 88 . HA   1 2 
       227 1 2 2 1 90 HIS H   b 89 . HN   1 2 
       228 1 1 2 1 48 LYS HA  b 47 . HA   1 2 
       228 1 2 2 1 49 GLU QG  b 48 . HG*  1 2 
       229 1 1 2 1 48 LYS HA  b 47 . HA   1 2 
       229 1 2 2 1 49 GLU H   b 48 . HN   1 2 
       230 1 1 2 1 48 LYS QG  b 47 . HG2* 1 2 
       230 1 2 2 1 49 GLU QG  b 48 . HG*  1 2 
       231 1 1 2 1 27 LEU HA  b 26 . HA   1 2 
       231 1 2 2 1 28 LYS H   b 27 . HN   1 2 
       232 1 1 2 1 34 GLU QB  b 33 . HB*  1 2 
       232 1 2 2 1 35 LEU H   b 34 . HN   1 2 
       233 1 1 2 1 49 GLU QB  b 48 . HB*  1 2 
       233 1 2 2 1 50 GLN H   b 49 . HN   1 2 
       234 1 1 2 1 49 GLU QG  b 48 . HG*  1 2 
       234 1 2 2 1 50 GLN H   b 49 . HN   1 2 
       235 1 1 2 1  6 ALA HA  b  5 . HA   1 2 
       235 1 2 2 1  7 MET H   b  6 . HN   1 2 
       236 1 1 2 1  6 ALA MB  b  5 . HB*  1 2 
       236 1 2 2 1  7 MET H   b  6 . HN   1 2 
       237 1 1 2 1 56 VAL HA  b 55 . HA   1 2 
       237 1 2 2 1 57 MET H   b 56 . HN   1 2 
       238 1 1 2 1 56 VAL HB  b 55 . HB*  1 2 
       238 1 2 2 1 57 MET H   b 56 . HN   1 2 
       239 1 1 2 1 11 ILE HB  b 10 . HB*  1 2 
       239 1 2 2 1 12 ASP H   b 11 . HN   1 2 
       240 1 1 2 1 28 LYS HA  b 27 . HA   1 2 
       240 1 2 2 1 29 LYS H   b 28 . HN   1 2 
       241 1 1 2 1 28 LYS QD  b 27 . HD*  1 2 
       241 1 2 2 1 29 LYS H   b 28 . HN   1 2 
       242 1 1 2 1 33 LYS HA  b 32 . HA   1 2 
       242 1 2 2 1 34 GLU H   b 33 . HN   1 2 
       243 1 1 2 1 33 LYS QB  b 32 . HB*  1 2 
       243 1 2 2 1 34 GLU H   b 33 . HN   1 2 
       244 1 1 2 1 36 ILE HA  b 35 . HA   1 2 
       244 1 2 2 1 37 ASN H   b 36 . HN   1 2 
       245 1 1 2 1 41 SER HA  b 40 . HA   1 2 
       245 1 2 2 1 42 HIS H   b 41 . HN   1 2 
       246 1 1 2 1 45 GLU QB  b 44 . HB*  1 2 
       246 1 2 2 1 46 GLU H   b 45 . HN   1 2 
       247 1 1 2 1 61 ASP HA  b 60 . HA   1 2 
       247 1 2 2 1 62 ASN H   b 61 . HN   1 2 
       248 1 1 2 1 61 ASP HB2 b 60 . HB2  1 2 
       248 1 2 2 1 62 ASN H   b 61 . HN   1 2 
       249 1 1 2 1 58 GLU HA  b 57 . HA   1 2 
       249 1 2 2 1 59 THR H   b 58 . HN   1 2 
       250 1 1 2 1 80 VAL HB  b 79 . HB*  1 2 
       250 1 2 2 1 81 THR MG  b 80 . HG2* 1 2 
       251 1 1 2 1 80 VAL HB  b 79 . HB*  1 2 
       251 1 2 2 1 81 THR H   b 80 . HN   1 2 
       252 1 1 2 1 38 ASN QB  b 37 . HB*  1 2 
       252 1 2 2 1 39 GLU H   b 38 . HN   1 2 
       253 1 1 2 1 39 GLU QB  b 38 . HB*  1 2 
       253 1 2 2 1 40 LEU H   b 39 . HN   1 2 
       254 1 1 2 1 63 ASP HA  b 62 . HA   1 2 
       254 1 2 2 1 64 GLY H   b 63 . HN   1 2 
       255 1 1 2 1 63 ASP HB2 b 62 . HB2  1 2 
       255 1 2 2 1 64 GLY H   b 63 . HN   1 2 
       256 1 1 2 1 17 TYR HA  b 16 . HA   1 2 
       256 1 2 2 1 18 SER H   b 17 . HN   1 2 
       257 1 1 2 1 51 GLU HA  b 50 . HA   1 2 
       257 1 2 2 1 52 VAL H   b 51 . HN   1 2 
       258 1 1 2 1 51 GLU QB  b 50 . HB*  1 2 
       258 1 2 2 1 52 VAL H   b 51 . HN   1 2 
       259 1 1 2 1 51 GLU QG  b 50 . HG*  1 2 
       259 1 2 2 1 52 VAL H   b 51 . HN   1 2 
       260 1 1 2 1 72 GLU QB  b 71 . HB*  1 2 
       260 1 2 2 1 73 PHE H   b 72 . HN   1 2 
       261 1 1 2 1 72 GLU QG  b 71 . HG*  1 2 
       261 1 2 2 1 73 PHE H   b 72 . HN   1 2 
       262 1 1 2 1 71 GLN H   b 70 . HN   1 2 
       262 1 2 2 1 72 GLU QG  b 71 . HG*  1 2 
       263 1 1 2 1 21 GLU HA  b 20 . HA   1 2 
       263 1 2 2 1 22 GLY H   b 21 . HN   1 2 
       264 1 1 2 1 21 GLU QB  b 20 . HB*  1 2 
       264 1 2 2 1 22 GLY H   b 21 . HN   1 2 
       265 1 1 2 1  2 GLU QB  b  1 . HB1  1 2 
       265 1 2 2 1  3 LEU H   b  2 . HN   1 2 
       266 1 1 2 1 31 GLU QB  b 30 . HB*  1 2 
       266 1 2 2 1 32 LEU H   b 31 . HN   1 2 
       267 1 1 2 1 60 LEU HA  b 59 . HA   1 2 
       267 1 2 2 1 61 ASP H   b 60 . HN   1 2 
       268 1 1 2 1 14 PHE HA  b 13 . HA   1 2 
       268 1 2 2 1 15 HIS H   b 14 . HN   1 2 
       269 1 1 2 1 53 VAL HA  b 52 . HA   1 2 
       269 1 2 2 1 54 ASP H   b 53 . HN   1 2 
       270 1 1 2 1 54 ASP HA  b 53 . HA   1 2 
       270 1 2 2 1 55 LYS H   b 54 . HN   1 2 
       271 1 1 2 1  9 ALA HA  b  8 . HA   1 2 
       271 1 2 2 1 10 LEU H   b  9 . HN   1 2 
       272 1 1 2 1 81 THR HA  b 80 . HA   1 2 
       272 1 2 2 1 82 THR H   b 81 . HN   1 2 
       273 1 1 2 1 81 THR HB  b 80 . HB   1 2 
       273 1 2 2 1 82 THR H   b 81 . HN   1 2 
       274 1 1 2 1  3 LEU H   b  2 . HN   1 2 
       274 1 2 2 1  4 GLU H   b  3 . HN   1 2 
       275 1 1 2 1  2 GLU HA  b  1 . HA   1 2 
       275 1 2 2 1  3 LEU H   b  2 . HN   1 2 
       276 1 1 2 1  4 GLU H   b  3 . HN   1 2 
       276 1 2 2 1  5 LYS H   b  4 . HN   1 2 
       277 1 1 2 1  5 LYS H   b  4 . HN   1 2 
       277 1 2 2 1  6 ALA H   b  5 . HN   1 2 
       278 1 1 2 1  4 GLU HA  b  3 . HA   1 2 
       278 1 2 2 1  5 LYS H   b  4 . HN   1 2 
       279 1 1 2 1  6 ALA H   b  5 . HN   1 2 
       279 1 2 2 1  7 MET H   b  6 . HN   1 2 
       280 1 1 2 1 10 LEU H   b  9 . HN   1 2 
       280 1 2 2 1 11 ILE H   b 10 . HN   1 2 
       281 1 1 2 1 11 ILE H   b 10 . HN   1 2 
       281 1 2 2 1 12 ASP H   b 11 . HN   1 2 
       282 1 1 2 1 12 ASP H   b 11 . HN   1 2 
       282 1 2 2 1 13 VAL H   b 12 . HN   1 2 
       283 1 1 2 1 13 VAL H   b 12 . HN   1 2 
       283 1 2 2 1 14 PHE H   b 13 . HN   1 2 
       284 1 1 2 1 13 VAL HA  b 12 . HA   1 2 
       284 1 2 2 1 14 PHE H   b 13 . HN   1 2 
       285 1 1 2 1 14 PHE H   b 13 . HN   1 2 
       285 1 2 2 1 15 HIS H   b 14 . HN   1 2 
       286 1 1 2 1 15 HIS H   b 14 . HN   1 2 
       286 1 2 2 1 16 GLN H   b 15 . HN   1 2 
       287 1 1 2 1 15 HIS HD1 b 14 . HD*  1 2 
       287 1 1 2 1 15 HIS HD2 b 14 . HD*  1 2 
       287 1 2 2 1 16 GLN H   b 15 . HN   1 2 
       288 1 1 2 1 16 GLN QB  b 15 . HB*  1 2 
       288 1 2 2 1 17 TYR H   b 16 . HN   1 2 
       289 1 1 2 1 17 TYR H   b 16 . HN   1 2 
       289 1 2 2 1 18 SER H   b 17 . HN   1 2 
       290 1 1 2 1 16 GLN HA  b 15 . HA   1 2 
       290 1 2 2 1 17 TYR H   b 16 . HN   1 2 
       291 1 1 2 1 18 SER H   b 17 . HN   1 2 
       291 1 2 2 1 19 GLY H   b 18 . HN   1 2 
       292 1 1 2 1 17 TYR QB  b 16 . HB*  1 2 
       292 1 2 2 1 18 SER H   b 17 . HN   1 2 
       293 1 1 2 1 19 GLY H   b 18 . HN   1 2 
       293 1 2 2 1 20 ARG H   b 19 . HN   1 2 
       294 1 1 2 1 18 SER QB  b 17 . HB2  1 2 
       294 1 2 2 1 19 GLY H   b 18 . HN   1 2 
       295 1 1 2 1 18 SER HA  b 17 . HA   1 2 
       295 1 2 2 1 19 GLY H   b 18 . HN   1 2 
       296 1 1 2 1 20 ARG H   b 19 . HN   1 2 
       296 1 2 2 1 21 GLU H   b 20 . HN   1 2 
       297 1 1 2 1 20 ARG H   b 19 . HN   1 2 
       297 1 2 2 1 21 GLU QG  b 20 . HG*  1 2 
       298 1 1 2 1 20 ARG HA  b 19 . HA*  1 2 
       298 1 2 2 1 21 GLU H   b 20 . HN   1 2 
       299 1 1 2 1 21 GLU H   b 20 . HN   1 2 
       299 1 2 2 1 22 GLY H   b 21 . HN   1 2 
       300 1 1 2 1 25 HIS HA  b 24 . HA   1 2 
       300 1 2 2 1 26 LYS H   b 25 . HN   1 2 
       301 1 1 2 1 26 LYS H   b 25 . HN   1 2 
       301 1 2 2 1 27 LEU H   b 26 . HN   1 2 
       302 1 1 2 1 26 LYS HA  b 25 . HA   1 2 
       302 1 2 2 1 27 LEU H   b 26 . HN   1 2 
       303 1 1 2 1 26 LYS QB  b 25 . HB*  1 2 
       303 1 2 2 1 27 LEU H   b 26 . HN   1 2 
       304 1 1 2 1 27 LEU QB  b 26 . HB*  1 2 
       304 1 2 2 1 28 LYS H   b 27 . HN   1 2 
       305 1 1 2 1 28 LYS QB  b 27 . HB*  1 2 
       305 1 2 2 1 29 LYS H   b 28 . HN   1 2 
       306 1 1 2 1 30 SER H   b 29 . HN   1 2 
       306 1 2 2 1 31 GLU H   b 30 . HN   1 2 
       307 1 1 2 1 29 LYS HA  b 28 . HA   1 2 
       307 1 2 2 1 30 SER H   b 29 . HN   1 2 
       308 1 1 2 1 30 SER QB  b 29 . HB*  1 2 
       308 1 2 2 1 31 GLU H   b 30 . HN   1 2 
       309 1 1 2 1 31 GLU H   b 30 . HN   1 2 
       309 1 2 2 1 32 LEU H   b 31 . HN   1 2 
       310 1 1 2 1 30 SER HA  b 29 . HA   1 2 
       310 1 2 2 1 31 GLU H   b 30 . HN   1 2 
       311 1 1 2 1 31 GLU HA  b 30 . HA   1 2 
       311 1 2 2 1 32 LEU H   b 31 . HN   1 2 
       312 1 1 2 1 32 LEU H   b 31 . HN   1 2 
       312 1 2 2 1 33 LYS H   b 32 . HN   1 2 
       313 1 1 2 1 32 LEU HA  b 31 . HA   1 2 
       313 1 2 2 1 33 LYS H   b 32 . HN   1 2 
       314 1 1 2 1 32 LEU QB  b 31 . HB*  1 2 
       314 1 2 2 1 33 LYS H   b 32 . HN   1 2 
       315 1 1 2 1 34 GLU H   b 33 . HN   1 2 
       315 1 2 2 1 35 LEU H   b 34 . HN   1 2 
       316 1 1 2 1 35 LEU H   b 34 . HN   1 2 
       316 1 2 2 1 36 ILE H   b 35 . HN   1 2 
       317 1 1 2 1 34 GLU HA  b 33 . HA   1 2 
       317 1 2 2 1 35 LEU H   b 34 . HN   1 2 
       318 1 1 2 1 36 ILE H   b 35 . HN   1 2 
       318 1 2 2 1 37 ASN H   b 36 . HN   1 2 
       319 1 1 2 1 35 LEU HA  b 34 . HA   1 2 
       319 1 2 2 1 36 ILE H   b 35 . HN   1 2 
       320 1 1 2 1 37 ASN HA  b 36 . HA   1 2 
       320 1 2 2 1 38 ASN H   b 37 . HN   1 2 
       321 1 1 2 1 38 ASN H   b 37 . HN   1 2 
       321 1 2 2 1 39 GLU H   b 38 . HN   1 2 
       322 1 1 2 1 39 GLU H   b 38 . HN   1 2 
       322 1 2 2 1 40 LEU H   b 39 . HN   1 2 
       323 1 1 2 1 38 ASN HA  b 37 . HA   1 2 
       323 1 2 2 1 39 GLU H   b 38 . HN   1 2 
       324 1 1 2 1 39 GLU HA  b 38 . HA   1 2 
       324 1 2 2 1 40 LEU H   b 39 . HN   1 2 
       325 1 1 2 1 40 LEU H   b 39 . HN   1 2 
       325 1 2 2 1 41 SER H   b 40 . HN   1 2 
       326 1 1 2 1 41 SER H   b 40 . HN   1 2 
       326 1 2 2 1 42 HIS H   b 41 . HN   1 2 
       327 1 1 2 1 42 HIS H   b 41 . HN   1 2 
       327 1 2 2 1 43 PHE HA  b 42 . HA   1 2 
       328 1 1 2 1 41 SER QB  b 40 . HB*  1 2 
       328 1 2 2 1 42 HIS H   b 41 . HN   1 2 
       329 1 1 2 1 42 HIS H   b 41 . HN   1 2 
       329 1 2 2 1 43 PHE H   b 42 . HN   1 2 
       330 1 1 2 1 43 PHE H   b 42 . HN   1 2 
       330 1 2 2 1 44 LEU H   b 43 . HN   1 2 
       331 1 1 2 1 42 HIS HA  b 41 . HA   1 2 
       331 1 2 2 1 43 PHE H   b 42 . HN   1 2 
       332 1 1 2 1 44 LEU H   b 43 . HN   1 2 
       332 1 2 2 1 45 GLU H   b 44 . HN   1 2 
       333 1 1 2 1 45 GLU H   b 44 . HN   1 2 
       333 1 2 2 1 46 GLU H   b 45 . HN   1 2 
       334 1 1 2 1 44 LEU QB  b 43 . HB*  1 2 
       334 1 2 2 1 45 GLU H   b 44 . HN   1 2 
       335 1 1 2 1 47 ILE H   b 46 . HN   1 2 
       335 1 2 2 1 48 LYS H   b 47 . HN   1 2 
       336 1 1 2 1 49 GLU H   b 48 . HN   1 2 
       336 1 2 2 1 50 GLN H   b 49 . HN   1 2 
       337 1 1 2 1 49 GLU HA  b 48 . HA   1 2 
       337 1 2 2 1 50 GLN H   b 49 . HN   1 2 
       338 1 1 2 1 52 VAL H   b 51 . HN   1 2 
       338 1 2 2 1 53 VAL H   b 52 . HN   1 2 
       339 1 1 2 1 54 ASP H   b 53 . HN   1 2 
       339 1 2 2 1 55 LYS H   b 54 . HN   1 2 
       340 1 1 2 1 55 LYS H   b 54 . HN   1 2 
       340 1 2 2 1 56 VAL H   b 55 . HN   1 2 
       341 1 1 2 1 56 VAL H   b 55 . HN   1 2 
       341 1 2 2 1 57 MET H   b 56 . HN   1 2 
       342 1 1 2 1 56 VAL H   b 55 . HN   1 2 
       342 1 2 2 1 57 MET QG  b 56 . HG1* 1 2 
       343 1 1 2 1 56 VAL QG  b 55 . HG*  1 2 
       343 1 2 2 1 57 MET H   b 56 . HN   1 2 
       344 1 1 2 1 57 MET QG  b 56 . HG1* 1 2 
       344 1 2 2 1 58 GLU H   b 57 . HN   1 2 
       345 1 1 2 1 58 GLU H   b 57 . HN   1 2 
       345 1 2 2 1 59 THR H   b 58 . HN   1 2 
       346 1 1 2 1 57 MET HA  b 56 . HA   1 2 
       346 1 2 2 1 58 GLU H   b 57 . HN   1 2 
       347 1 1 2 1 59 THR H   b 58 . HN   1 2 
       347 1 2 2 1 60 LEU H   b 59 . HN   1 2 
       348 1 1 2 1 59 THR HG1 b 58 . HG*  1 2 
       348 1 1 2 1 59 THR MG  b 58 . HG*  1 2 
       348 1 2 2 1 60 LEU H   b 59 . HN   1 2 
       349 1 1 2 1 61 ASP H   b 60 . HN   1 2 
       349 1 2 2 1 62 ASN H   b 61 . HN   1 2 
       350 1 1 2 1 61 ASP HB3 b 60 . HB1  1 2 
       350 1 2 2 1 62 ASN H   b 61 . HN   1 2 
       351 1 1 2 1 62 ASN H   b 61 . HN   1 2 
       351 1 2 2 1 63 ASP H   b 62 . HN   1 2 
       352 1 1 2 1 63 ASP H   b 62 . HN   1 2 
       352 1 2 2 1 64 GLY H   b 63 . HN   1 2 
       353 1 1 2 1 62 ASN HA  b 61 . HA   1 2 
       353 1 2 2 1 63 ASP H   b 62 . HN   1 2 
       354 1 1 2 1 64 GLY H   b 63 . HN   1 2 
       354 1 2 2 1 65 ASP H   b 64 . HN   1 2 
       355 1 1 2 1 65 ASP H   b 64 . HN   1 2 
       355 1 2 2 1 66 GLY H   b 65 . HN   1 2 
       356 1 1 2 1 66 GLY H   b 65 . HN   1 2 
       356 1 2 2 1 67 GLU H   b 66 . HN   1 2 
       357 1 1 2 1 67 GLU H   b 66 . HN   1 2 
       357 1 2 2 1 68 CYS H   b 67 . HN   1 2 
       358 1 1 2 1 68 CYS H   b 67 . HN   1 2 
       358 1 2 2 1 69 ASP H   b 68 . HN   1 2 
       359 1 1 2 1 68 CYS HA  b 67 . HA   1 2 
       359 1 2 2 1 69 ASP H   b 68 . HN   1 2 
       360 1 1 2 1 68 CYS QB  b 67 . HB*  1 2 
       360 1 2 2 1 69 ASP H   b 68 . HN   1 2 
       361 1 1 2 1 69 ASP QB  b 68 . HB2  1 2 
       361 1 2 2 1 70 PHE H   b 69 . HN   1 2 
       362 1 1 2 1 69 ASP H   b 68 . HN   1 2 
       362 1 2 2 1 70 PHE H   b 69 . HN   1 2 
       363 1 1 2 1 71 GLN H   b 70 . HN   1 2 
       363 1 2 2 1 72 GLU H   b 71 . HN   1 2 
       364 1 1 2 1 72 GLU H   b 71 . HN   1 2 
       364 1 2 2 1 73 PHE H   b 72 . HN   1 2 
       365 1 1 2 1 72 GLU HA  b 71 . HA   1 2 
       365 1 2 2 1 73 PHE H   b 72 . HN   1 2 
       366 1 1 2 1 73 PHE QB  b 72 . HB*  1 2 
       366 1 2 2 1 74 MET H   b 73 . HN   1 2 
       367 1 1 2 1 74 MET H   b 73 . HN   1 2 
       367 1 2 2 1 75 ALA H   b 74 . HN   1 2 
       368 1 1 2 1 74 MET QB  b 73 . HB2  1 2 
       368 1 2 2 1 75 ALA H   b 74 . HN   1 2 
       369 1 1 2 1 74 MET HA  b 73 . HA   1 2 
       369 1 2 2 1 75 ALA H   b 74 . HN   1 2 
       370 1 1 2 1 75 ALA H   b 74 . HN   1 2 
       370 1 2 2 1 76 PHE H   b 75 . HN   1 2 
       371 1 1 2 1 77 VAL H   b 76 . HN   1 2 
       371 1 2 2 1 78 ALA H   b 77 . HN   1 2 
       372 1 1 2 1 76 PHE HA  b 75 . HA   1 2 
       372 1 2 2 1 77 VAL H   b 76 . HN   1 2 
       373 1 1 2 1 77 VAL HA  b 76 . HA   1 2 
       373 1 2 2 1 78 ALA H   b 77 . HN   1 2 
       374 1 1 2 1 78 ALA HA  b 77 . HA   1 2 
       374 1 2 2 1 79 MET H   b 78 . HN   1 2 
       375 1 1 2 1 79 MET H   b 78 . HN   1 2 
       375 1 2 2 1 80 VAL H   b 79 . HN   1 2 
       376 1 1 2 1 80 VAL H   b 79 . HN   1 2 
       376 1 2 2 1 81 THR H   b 80 . HN   1 2 
       377 1 1 2 1 79 MET HA  b 78 . HA   1 2 
       377 1 2 2 1 80 VAL H   b 79 . HN   1 2 
       378 1 1 2 1 81 THR H   b 80 . HN   1 2 
       378 1 2 2 1 82 THR H   b 81 . HN   1 2 
       379 1 1 2 1 80 VAL HA  b 79 . HA   1 2 
       379 1 2 2 1 81 THR H   b 80 . HN   1 2 
       380 1 1 2 1 82 THR H   b 81 . HN   1 2 
       380 1 2 2 1 83 ALA H   b 82 . HN   1 2 
       381 1 1 2 1 83 ALA H   b 82 . HN   1 2 
       381 1 2 2 1 84 CYS H   b 83 . HN   1 2 
       382 1 1 2 1 83 ALA HA  b 82 . HA   1 2 
       382 1 2 2 1 84 CYS H   b 83 . HN   1 2 
       383 1 1 2 1 84 CYS H   b 83 . HN   1 2 
       383 1 2 2 1 85 HIS H   b 84 . HN   1 2 
       384 1 1 2 1 84 CYS HA  b 83 . HA   1 2 
       384 1 2 2 1 85 HIS H   b 84 . HN   1 2 
       385 1 1 2 1 86 GLU H   b 85 . HN   1 2 
       385 1 2 2 1 87 PHE H   b 86 . HN   1 2 
       386 1 1 2 1 86 GLU HB2 b 85 . HB2  1 2 
       386 1 2 2 1 87 PHE H   b 86 . HN   1 2 
       387 1 1 2 1 86 GLU HB3 b 85 . HB1  1 2 
       387 1 2 2 1 87 PHE H   b 86 . HN   1 2 
       388 1 1 2 1 87 PHE H   b 86 . HN   1 2 
       388 1 2 2 1 88 PHE H   b 87 . HN   1 2 
       389 1 1 2 1 86 GLU HA  b 85 . HA   1 2 
       389 1 2 2 1 87 PHE H   b 86 . HN   1 2 
       390 1 1 2 1 88 PHE QD  b 87 . HD*  1 2 
       390 1 2 2 1 89 GLU H   b 88 . HN   1 2 
       391 1 1 2 1 89 GLU HB2 b 88 . HB2  1 2 
       391 1 2 2 1 90 HIS H   b 89 . HN   1 2 
       392 1 1 2 1 89 GLU HB3 b 88 . HB1  1 2 
       392 1 2 2 1 90 HIS H   b 89 . HN   1 2 
       393 1 1 2 1 90 HIS QB  b 89 . HB*  1 2 
       393 1 2 2 1 91 GLU H   b 90 . HN   1 2 
       394 1 1 2 1 32 LEU H   b 31 . HN   1 2 
       394 1 2 2 1 33 LYS QD  b 32 . HD*  1 2 
       395 1 1 2 1 42 HIS QB  b 41 . HB*  1 2 
       395 1 2 2 1 43 PHE H   b 42 . HN   1 2 
       396 1 1 2 1 67 GLU H   b 66 . HN   1 2 
       396 1 2 2 1 68 CYS HG  b 67 . HG*  1 2 
       397 1 1 2 1 68 CYS H   b 67 . HN   1 2 
       397 1 2 2 1 69 ASP HA  b 68 . HA   1 2 
       398 1 1 2 1 70 PHE H   b 69 . HN   1 2 
       398 1 2 2 1 71 GLN H   b 70 . HN   1 2 
       399 1 1 2 1 73 PHE H   b 72 . HN   1 2 
       399 1 2 2 1 74 MET H   b 73 . HN   1 2 
    stop_

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

         1 1 . . . . . 3.27 1.75 4.79 1 2 
         2 1 . . . . . 3.15 1.75 4.55 1 2 
         3 1 . . . . . 3.27 1.75 4.79 1 2 
         4 1 . . . . . 3.02 1.75 4.29 1 2 
         5 1 . . . . .  3.2 1.75 4.65 1 2 
         6 1 . . . . . 2.36 1.75 2.97 1 2 
         7 1 . . . . . 3.01 1.73  4.3 1 2 
         8 1 . . . . . 3.31  1.7 4.91 1 2 
         9 1 . . . . . 3.03 1.77 4.29 1 2 
        10 1 . . . . . 2.83 1.75 3.91 1 2 
        11 1 . . . . . 2.81 1.75 3.87 1 2 
        12 1 . . . . . 2.85 1.75 3.95 1 2 
        13 1 . . . . . 3.15 1.75 4.55 1 2 
        14 1 . . . . .  3.0  1.7  4.3 1 2 
        15 1 . . . . .  3.5  1.7  5.3 1 2 
        16 1 . . . . . 3.14 1.75 4.53 1 2 
        17 1 . . . . .  3.4 1.75 5.05 1 2 
        18 1 . . . . . 3.48  1.7 5.26 1 2 
        19 1 . . . . .  3.1 1.75 4.45 1 2 
        20 1 . . . . . 3.21 1.75 4.67 1 2 
        21 1 . . . . . 3.25 1.75 4.75 1 2 
        22 1 . . . . . 3.17 1.75 4.59 1 2 
        23 1 . . . . . 3.04 1.75 4.33 1 2 
        24 1 . . . . . 3.02 1.75 4.29 1 2 
        25 1 . . . . . 2.19  1.7 2.67 1 2 
        26 1 . . . . . 3.19 1.75 4.63 1 2 
        27 1 . . . . . 2.98  1.7 4.26 1 2 
        28 1 . . . . .  2.9 1.75 4.05 1 2 
        29 1 . . . . . 3.62  1.7 5.54 1 2 
        30 1 . . . . . 2.69 1.75 3.63 1 2 
        31 1 . . . . . 3.52  1.7 5.33 1 2 
        32 1 . . . . . 2.94 1.75 4.13 1 2 
        33 1 . . . . .  3.0 1.77 4.23 1 2 
        34 1 . . . . . 3.72  1.7 5.74 1 2 
        35 1 . . . . . 3.85  1.7  6.0 1 2 
        36 1 . . . . . 3.01 1.75 4.27 1 2 
        37 1 . . . . . 3.23 1.75 4.71 1 2 
        38 1 . . . . . 3.31 1.75 4.87 1 2 
        39 1 . . . . . 3.06  1.7 4.41 1 2 
        40 1 . . . . .  3.1  1.7  4.5 1 2 
        41 1 . . . . . 3.02 1.75 4.29 1 2 
        42 1 . . . . . 3.79 1.75 5.83 1 2 
        43 1 . . . . . 3.11 1.75 4.47 1 2 
        44 1 . . . . . 2.92  1.7 4.13 1 2 
        45 1 . . . . . 3.72  1.7 5.74 1 2 
        46 1 . . . . .  2.9 1.75 4.05 1 2 
        47 1 . . . . . 3.11  1.7 4.52 1 2 
        48 1 . . . . . 3.17 1.75 4.59 1 2 
        49 1 . . . . . 3.19 1.75 4.63 1 2 
        50 1 . . . . .  3.1  1.7  4.5 1 2 
        51 1 . . . . . 3.85  1.7  6.0 1 2 
        52 1 . . . . .  3.0 1.75 4.25 1 2 
        53 1 . . . . . 2.98 1.75 4.21 1 2 
        54 1 . . . . . 3.17 1.75 4.59 1 2 
        55 1 . . . . .  3.5  1.7  5.3 1 2 
        56 1 . . . . . 2.99 1.75 4.23 1 2 
        57 1 . . . . . 3.17 1.75 4.59 1 2 
        58 1 . . . . . 3.21 1.75 4.67 1 2 
        59 1 . . . . . 3.81  1.7 5.92 1 2 
        60 1 . . . . . 3.85  1.7  6.0 1 2 
        61 1 . . . . . 3.15 1.75 4.55 1 2 
        62 1 . . . . . 3.85  1.7  6.0 1 2 
        63 1 . . . . . 3.85  1.7  6.0 1 2 
        64 1 . . . . . 3.12 1.74  4.5 1 2 
        65 1 . . . . . 3.85  1.7  6.0 1 2 
        66 1 . . . . . 2.87 1.75 3.98 1 2 
        67 1 . . . . . 3.23 1.75 4.71 1 2 
        68 1 . . . . . 3.23 1.75 4.71 1 2 
        69 1 . . . . . 3.48 1.75 5.21 1 2 
        70 1 . . . . . 2.87 1.75 3.98 1 2 
        71 1 . . . . . 3.08 1.75 4.41 1 2 
        72 1 . . . . . 3.44 1.75 5.13 1 2 
        73 1 . . . . . 3.14 1.75 4.53 1 2 
        74 1 . . . . . 2.93  1.7 4.16 1 2 
        75 1 . . . . . 3.02  1.8 4.25 1 2 
        76 1 . . . . . 2.65  1.8  3.5 1 2 
        77 1 . . . . . 2.96  1.8 4.12 1 2 
        78 1 . . . . . 2.96  1.8 4.13 1 2 
        79 1 . . . . . 3.12  1.8 4.45 1 2 
        80 1 . . . . . 2.94  1.8 4.08 1 2 
        81 1 . . . . .  3.3  1.8  4.8 1 2 
        82 1 . . . . . 2.75  1.8 3.71 1 2 
        83 1 . . . . . 2.79  1.8 3.78 1 2 
        84 1 . . . . . 2.79  1.8 3.77 1 2 
        85 1 . . . . .  3.3  1.8  4.8 1 2 
        86 1 . . . . . 2.87  1.8 3.93 1 2 
        87 1 . . . . .  2.9 1.81  4.0 1 2 
        88 1 . . . . . 3.02  1.8 4.24 1 2 
        89 1 . . . . . 3.15  1.8  4.5 1 2 
        90 1 . . . . . 2.86  1.8 3.92 1 2 
        91 1 . . . . . 3.62  1.8 5.44 1 2 
        92 1 . . . . . 2.67 1.81 3.53 1 2 
        93 1 . . . . .  2.9  1.8  4.0 1 2 
        94 1 . . . . . 2.83  1.8 3.85 1 2 
        95 1 . . . . . 3.18  1.8 4.56 1 2 
        96 1 . . . . . 3.23  1.8 4.67 1 2 
        97 1 . . . . . 2.85  1.8  3.9 1 2 
        98 1 . . . . . 3.24  1.8 4.68 1 2 
        99 1 . . . . . 3.07  1.8 4.34 1 2 
       100 1 . . . . . 2.71  1.8 3.63 1 2 
       101 1 . . . . . 2.98  1.8 4.16 1 2 
       102 1 . . . . . 2.59  1.8 3.38 1 2 
       103 1 . . . . . 2.85  1.8 3.89 1 2 
       104 1 . . . . . 3.17 1.81 4.54 1 2 
       105 1 . . . . .  3.6  1.8 5.41 1 2 
       106 1 . . . . . 2.91  1.8 4.02 1 2 
       107 1 . . . . .  3.6  1.8  5.4 1 2 
       108 1 . . . . . 2.35  1.8  2.9 1 2 
       109 1 . . . . . 3.57  1.8 5.34 1 2 
       110 1 . . . . . 3.42  1.8 5.04 1 2 
       111 1 . . . . .  3.9  1.8  6.0 1 2 
       112 1 . . . . . 3.02  1.8 4.24 1 2 
       113 1 . . . . .  2.7  1.8  3.6 1 2 
       114 1 . . . . . 2.58  1.8 3.37 1 2 
       115 1 . . . . . 2.81  1.8 3.83 1 2 
       116 1 . . . . . 2.94  1.8 4.08 1 2 
       117 1 . . . . . 2.73  1.8 3.65 1 2 
       118 1 . . . . . 3.26  1.8 4.72 1 2 
       119 1 . . . . . 2.68  1.8 3.56 1 2 
       120 1 . . . . . 3.07  1.8 4.34 1 2 
       121 1 . . . . . 3.29  1.8 4.78 1 2 
       122 1 . . . . . 2.65 1.81  3.5 1 2 
       123 1 . . . . . 2.63  1.8 3.46 1 2 
       124 1 . . . . . 3.06  1.8 4.33 1 2 
       125 1 . . . . . 3.12  1.8 4.44 1 2 
       126 1 . . . . . 2.59  1.8 3.38 1 2 
       127 1 . . . . . 2.68  1.8 3.56 1 2 
       128 1 . . . . . 3.59  1.8 5.38 1 2 
       129 1 . . . . . 3.31  1.8 4.82 1 2 
       130 1 . . . . .  3.0  1.8  4.2 1 2 
       131 1 . . . . . 2.69  1.8 3.57 1 2 
       132 1 . . . . . 3.45  1.8  5.1 1 2 
       133 1 . . . . . 2.72  1.8 3.64 1 2 
       134 1 . . . . . 3.77  1.8 5.75 1 2 
       135 1 . . . . . 3.75  1.8  5.7 1 2 
       136 1 . . . . .  3.9  1.8  6.0 1 2 
       137 1 . . . . . 2.69  1.8 3.58 1 2 
       138 1 . . . . . 2.86  1.8 3.92 1 2 
       139 1 . . . . . 2.98  1.8 4.16 1 2 
       140 1 . . . . . 2.87  1.8 3.94 1 2 
       141 1 . . . . . 2.88  1.8 3.96 1 2 
       142 1 . . . . . 2.81  1.8 3.83 1 2 
       143 1 . . . . .  3.9  1.8  6.0 1 2 
       144 1 . . . . . 3.54  1.8 5.28 1 2 
       145 1 . . . . . 3.56  1.8 5.33 1 2 
       146 1 . . . . . 2.92  1.8 4.04 1 2 
       147 1 . . . . . 3.06  1.8 4.32 1 2 
       148 1 . . . . . 2.89  1.8 3.98 1 2 
       149 1 . . . . . 3.62  1.8 5.45 1 2 
       150 1 . . . . . 2.77  1.8 3.73 1 2 
       151 1 . . . . . 3.21  1.8 4.62 1 2 
       152 1 . . . . . 3.64  1.8 5.48 1 2 
       153 1 . . . . . 2.65  1.8  3.5 1 2 
       154 1 . . . . . 2.46  1.8 3.12 1 2 
       155 1 . . . . . 2.58  1.8 3.35 1 2 
       156 1 . . . . . 2.73  1.8 3.66 1 2 
       157 1 . . . . . 2.68  1.8 3.56 1 2 
       158 1 . . . . .  2.7  1.8  3.6 1 2 
       159 1 . . . . .  3.4 1.81  5.0 1 2 
       160 1 . . . . . 2.46  1.8 3.12 1 2 
       161 1 . . . . . 3.36  1.8 4.92 1 2 
       162 1 . . . . . 2.79  1.8 3.79 1 2 
       163 1 . . . . . 3.42  1.8 5.04 1 2 
       164 1 . . . . .  2.9  1.8  4.0 1 2 
       165 1 . . . . . 2.77  1.8 3.75 1 2 
       166 1 . . . . . 3.17  1.8 4.55 1 2 
       167 1 . . . . .  2.9  1.8  4.0 1 2 
       168 1 . . . . . 2.78  1.8 3.76 1 2 
       169 1 . . . . .  3.0  1.8  4.2 1 2 
       170 1 . . . . . 3.12  1.8 4.45 1 2 
       171 1 . . . . .  2.9 1.81  4.0 1 2 
       172 1 . . . . .  2.7  1.8  3.6 1 2 
       173 1 . . . . . 2.94  1.8 4.08 1 2 
       174 1 . . . . . 3.21  1.8 4.62 1 2 
       175 1 . . . . . 3.34  1.8 4.88 1 2 
       176 1 . . . . . 2.83  1.8 3.87 1 2 
       177 1 . . . . . 2.81  1.8 3.81 1 2 
       178 1 . . . . . 3.25  1.8  4.7 1 2 
       179 1 . . . . .  2.9 1.81  4.0 1 2 
       180 1 . . . . . 3.24  1.8 4.68 1 2 
       181 1 . . . . . 3.03  1.8 4.26 1 2 
       182 1 . . . . . 3.09  1.8 4.38 1 2 
       183 1 . . . . . 3.28  1.8 4.76 1 2 
       184 1 . . . . . 2.79  1.8 3.79 1 2 
       185 1 . . . . . 2.96  1.8 4.13 1 2 
       186 1 . . . . . 2.98  1.8 4.17 1 2 
       187 1 . . . . . 3.15 1.81  4.5 1 2 
       188 1 . . . . . 2.87  1.8 3.93 1 2 
       189 1 . . . . . 3.06  1.8 4.33 1 2 
       190 1 . . . . . 3.33  1.8 4.87 1 2 
       191 1 . . . . . 3.14  1.8 4.48 1 2 
       192 1 . . . . . 3.18  1.8 4.56 1 2 
       193 1 . . . . . 3.86  1.8 5.92 1 2 
       194 1 . . . . .  3.9  1.8  6.0 1 2 
       195 1 . . . . .  3.9  1.8  6.0 1 2 
       196 1 . . . . .  3.9  1.8  6.0 1 2 
       197 1 . . . . .  3.9  1.8  6.0 1 2 
       198 1 . . . . .  3.9  1.8  6.0 1 2 
       199 1 . . . . .  3.9  1.8  6.0 1 2 
       200 1 . . . . . 3.27 1.75 4.79 1 2 
       201 1 . . . . . 3.15 1.75 4.55 1 2 
       202 1 . . . . . 3.27 1.75 4.79 1 2 
       203 1 . . . . . 3.02 1.75 4.29 1 2 
       204 1 . . . . .  3.2 1.75 4.65 1 2 
       205 1 . . . . . 2.36 1.75 2.97 1 2 
       206 1 . . . . . 3.01 1.73  4.3 1 2 
       207 1 . . . . . 3.31  1.7 4.91 1 2 
       208 1 . . . . . 3.03 1.77 4.29 1 2 
       209 1 . . . . . 2.83 1.75 3.91 1 2 
       210 1 . . . . . 2.81 1.75 3.87 1 2 
       211 1 . . . . . 2.85 1.75 3.95 1 2 
       212 1 . . . . . 3.15 1.75 4.55 1 2 
       213 1 . . . . .  3.0  1.7  4.3 1 2 
       214 1 . . . . .  3.5  1.7  5.3 1 2 
       215 1 . . . . . 3.14 1.75 4.53 1 2 
       216 1 . . . . .  3.4 1.75 5.05 1 2 
       217 1 . . . . . 3.48  1.7 5.26 1 2 
       218 1 . . . . .  3.1 1.75 4.45 1 2 
       219 1 . . . . . 3.21 1.75 4.67 1 2 
       220 1 . . . . . 3.25 1.75 4.75 1 2 
       221 1 . . . . . 3.17 1.75 4.59 1 2 
       222 1 . . . . . 3.04 1.75 4.33 1 2 
       223 1 . . . . . 3.02 1.75 4.29 1 2 
       224 1 . . . . . 2.19  1.7 2.67 1 2 
       225 1 . . . . . 3.19 1.75 4.63 1 2 
       226 1 . . . . . 2.98  1.7 4.26 1 2 
       227 1 . . . . .  2.9 1.75 4.05 1 2 
       228 1 . . . . . 3.62  1.7 5.54 1 2 
       229 1 . . . . . 2.69 1.75 3.63 1 2 
       230 1 . . . . . 3.52  1.7 5.33 1 2 
       231 1 . . . . . 2.94 1.75 4.13 1 2 
       232 1 . . . . .  3.0 1.77 4.23 1 2 
       233 1 . . . . . 3.72  1.7 5.74 1 2 
       234 1 . . . . . 3.85  1.7  6.0 1 2 
       235 1 . . . . . 3.01 1.75 4.27 1 2 
       236 1 . . . . . 3.23 1.75 4.71 1 2 
       237 1 . . . . . 3.31 1.75 4.87 1 2 
       238 1 . . . . . 3.06  1.7 4.41 1 2 
       239 1 . . . . .  3.1  1.7  4.5 1 2 
       240 1 . . . . . 3.02 1.75 4.29 1 2 
       241 1 . . . . . 3.79 1.75 5.83 1 2 
       242 1 . . . . . 3.11 1.75 4.47 1 2 
       243 1 . . . . . 2.92  1.7 4.13 1 2 
       244 1 . . . . . 3.72  1.7 5.74 1 2 
       245 1 . . . . .  2.9 1.75 4.05 1 2 
       246 1 . . . . . 3.11  1.7 4.52 1 2 
       247 1 . . . . . 3.17 1.75 4.59 1 2 
       248 1 . . . . . 3.19 1.75 4.63 1 2 
       249 1 . . . . .  3.1  1.7  4.5 1 2 
       250 1 . . . . . 3.85  1.7  6.0 1 2 
       251 1 . . . . .  3.0 1.75 4.25 1 2 
       252 1 . . . . . 2.98 1.75 4.21 1 2 
       253 1 . . . . . 3.17 1.75 4.59 1 2 
       254 1 . . . . .  3.5  1.7  5.3 1 2 
       255 1 . . . . . 2.99 1.75 4.23 1 2 
       256 1 . . . . . 3.17 1.75 4.59 1 2 
       257 1 . . . . . 3.21 1.75 4.67 1 2 
       258 1 . . . . . 3.81  1.7 5.92 1 2 
       259 1 . . . . . 3.85  1.7  6.0 1 2 
       260 1 . . . . . 3.15 1.75 4.55 1 2 
       261 1 . . . . . 3.85  1.7  6.0 1 2 
       262 1 . . . . . 3.85  1.7  6.0 1 2 
       263 1 . . . . . 3.12 1.74  4.5 1 2 
       264 1 . . . . . 3.85  1.7  6.0 1 2 
       265 1 . . . . . 2.87 1.75 3.98 1 2 
       266 1 . . . . . 3.23 1.75 4.71 1 2 
       267 1 . . . . . 3.23 1.75 4.71 1 2 
       268 1 . . . . . 3.48 1.75 5.21 1 2 
       269 1 . . . . . 2.87 1.75 3.98 1 2 
       270 1 . . . . . 3.08 1.75 4.41 1 2 
       271 1 . . . . . 3.44 1.75 5.13 1 2 
       272 1 . . . . . 3.14 1.75 4.53 1 2 
       273 1 . . . . . 2.93  1.7 4.16 1 2 
       274 1 . . . . . 3.02  1.8 4.25 1 2 
       275 1 . . . . . 2.65  1.8  3.5 1 2 
       276 1 . . . . . 2.96  1.8 4.12 1 2 
       277 1 . . . . . 2.96  1.8 4.13 1 2 
       278 1 . . . . . 3.12  1.8 4.45 1 2 
       279 1 . . . . . 2.94  1.8 4.08 1 2 
       280 1 . . . . .  3.3  1.8  4.8 1 2 
       281 1 . . . . . 2.75  1.8 3.71 1 2 
       282 1 . . . . . 2.79  1.8 3.78 1 2 
       283 1 . . . . . 2.79  1.8 3.77 1 2 
       284 1 . . . . .  3.3  1.8  4.8 1 2 
       285 1 . . . . . 2.87  1.8 3.93 1 2 
       286 1 . . . . .  2.9 1.81  4.0 1 2 
       287 1 . . . . . 3.02  1.8 4.24 1 2 
       288 1 . . . . . 3.15  1.8  4.5 1 2 
       289 1 . . . . . 2.86  1.8 3.92 1 2 
       290 1 . . . . . 3.62  1.8 5.44 1 2 
       291 1 . . . . . 2.67 1.81 3.53 1 2 
       292 1 . . . . .  2.9  1.8  4.0 1 2 
       293 1 . . . . . 2.83  1.8 3.85 1 2 
       294 1 . . . . . 3.18  1.8 4.56 1 2 
       295 1 . . . . . 3.23  1.8 4.67 1 2 
       296 1 . . . . . 2.85  1.8  3.9 1 2 
       297 1 . . . . . 3.24  1.8 4.68 1 2 
       298 1 . . . . . 3.07  1.8 4.34 1 2 
       299 1 . . . . . 2.71  1.8 3.63 1 2 
       300 1 . . . . . 2.98  1.8 4.16 1 2 
       301 1 . . . . . 2.59  1.8 3.38 1 2 
       302 1 . . . . . 2.85  1.8 3.89 1 2 
       303 1 . . . . . 3.17 1.81 4.54 1 2 
       304 1 . . . . .  3.6  1.8 5.41 1 2 
       305 1 . . . . . 2.91  1.8 4.02 1 2 
       306 1 . . . . .  3.6  1.8  5.4 1 2 
       307 1 . . . . . 2.35  1.8  2.9 1 2 
       308 1 . . . . . 3.57  1.8 5.34 1 2 
       309 1 . . . . . 3.42  1.8 5.04 1 2 
       310 1 . . . . .  3.9  1.8  6.0 1 2 
       311 1 . . . . . 3.02  1.8 4.24 1 2 
       312 1 . . . . .  2.7  1.8  3.6 1 2 
       313 1 . . . . . 2.58  1.8 3.37 1 2 
       314 1 . . . . . 2.81  1.8 3.83 1 2 
       315 1 . . . . . 2.94  1.8 4.08 1 2 
       316 1 . . . . . 2.73  1.8 3.65 1 2 
       317 1 . . . . . 3.26  1.8 4.72 1 2 
       318 1 . . . . . 2.68  1.8 3.56 1 2 
       319 1 . . . . . 3.07  1.8 4.34 1 2 
       320 1 . . . . . 3.29  1.8 4.78 1 2 
       321 1 . . . . . 2.65 1.81  3.5 1 2 
       322 1 . . . . . 2.63  1.8 3.46 1 2 
       323 1 . . . . . 3.06  1.8 4.33 1 2 
       324 1 . . . . . 3.12  1.8 4.44 1 2 
       325 1 . . . . . 2.59  1.8 3.38 1 2 
       326 1 . . . . . 2.68  1.8 3.56 1 2 
       327 1 . . . . . 3.59  1.8 5.38 1 2 
       328 1 . . . . . 3.31  1.8 4.82 1 2 
       329 1 . . . . .  3.0  1.8  4.2 1 2 
       330 1 . . . . . 2.69  1.8 3.57 1 2 
       331 1 . . . . . 3.45  1.8  5.1 1 2 
       332 1 . . . . . 2.72  1.8 3.64 1 2 
       333 1 . . . . . 3.77  1.8 5.75 1 2 
       334 1 . . . . . 3.75  1.8  5.7 1 2 
       335 1 . . . . .  3.9  1.8  6.0 1 2 
       336 1 . . . . . 2.69  1.8 3.58 1 2 
       337 1 . . . . . 2.86  1.8 3.92 1 2 
       338 1 . . . . . 2.98  1.8 4.16 1 2 
       339 1 . . . . . 2.87  1.8 3.94 1 2 
       340 1 . . . . . 2.88  1.8 3.96 1 2 
       341 1 . . . . . 2.81  1.8 3.83 1 2 
       342 1 . . . . .  3.9  1.8  6.0 1 2 
       343 1 . . . . . 3.54  1.8 5.28 1 2 
       344 1 . . . . . 3.56  1.8 5.33 1 2 
       345 1 . . . . . 2.92  1.8 4.04 1 2 
       346 1 . . . . . 3.06  1.8 4.32 1 2 
       347 1 . . . . . 2.89  1.8 3.98 1 2 
       348 1 . . . . . 3.62  1.8 5.45 1 2 
       349 1 . . . . . 2.77  1.8 3.73 1 2 
       350 1 . . . . . 3.21  1.8 4.62 1 2 
       351 1 . . . . . 3.64  1.8 5.48 1 2 
       352 1 . . . . . 2.65  1.8  3.5 1 2 
       353 1 . . . . . 2.46  1.8 3.12 1 2 
       354 1 . . . . . 2.58  1.8 3.35 1 2 
       355 1 . . . . . 2.73  1.8 3.66 1 2 
       356 1 . . . . . 2.68  1.8 3.56 1 2 
       357 1 . . . . .  2.7  1.8  3.6 1 2 
       358 1 . . . . .  3.4 1.81  5.0 1 2 
       359 1 . . . . . 2.46  1.8 3.12 1 2 
       360 1 . . . . . 3.36  1.8 4.92 1 2 
       361 1 . . . . . 2.79  1.8 3.79 1 2 
       362 1 . . . . . 3.42  1.8 5.04 1 2 
       363 1 . . . . .  2.9  1.8  4.0 1 2 
       364 1 . . . . . 2.77  1.8 3.75 1 2 
       365 1 . . . . . 3.17  1.8 4.55 1 2 
       366 1 . . . . .  2.9  1.8  4.0 1 2 
       367 1 . . . . . 2.78  1.8 3.76 1 2 
       368 1 . . . . .  3.0  1.8  4.2 1 2 
       369 1 . . . . . 3.12  1.8 4.45 1 2 
       370 1 . . . . .  2.9 1.81  4.0 1 2 
       371 1 . . . . .  2.7  1.8  3.6 1 2 
       372 1 . . . . . 2.94  1.8 4.08 1 2 
       373 1 . . . . . 3.21  1.8 4.62 1 2 
       374 1 . . . . . 3.34  1.8 4.88 1 2 
       375 1 . . . . . 2.83  1.8 3.87 1 2 
       376 1 . . . . . 2.81  1.8 3.81 1 2 
       377 1 . . . . . 3.25  1.8  4.7 1 2 
       378 1 . . . . .  2.9 1.81  4.0 1 2 
       379 1 . . . . . 3.24  1.8 4.68 1 2 
       380 1 . . . . . 3.03  1.8 4.26 1 2 
       381 1 . . . . . 3.09  1.8 4.38 1 2 
       382 1 . . . . . 3.28  1.8 4.76 1 2 
       383 1 . . . . . 2.79  1.8 3.79 1 2 
       384 1 . . . . . 2.96  1.8 4.13 1 2 
       385 1 . . . . . 2.98  1.8 4.17 1 2 
       386 1 . . . . . 3.15 1.81  4.5 1 2 
       387 1 . . . . . 3.49  1.8 5.18 1 2 
       388 1 . . . . . 2.87  1.8 3.93 1 2 
       389 1 . . . . . 3.06  1.8 4.33 1 2 
       390 1 . . . . . 3.33  1.8 4.87 1 2 
       391 1 . . . . . 3.14  1.8 4.48 1 2 
       392 1 . . . . . 3.18  1.8 4.56 1 2 
       393 1 . . . . . 3.86  1.8 5.92 1 2 
       394 1 . . . . .  3.9  1.8  6.0 1 2 
       395 1 . . . . .  3.9  1.8  6.0 1 2 
       396 1 . . . . .  3.9  1.8  6.0 1 2 
       397 1 . . . . .  3.9  1.8  6.0 1 2 
       398 1 . . . . .  3.9  1.8  6.0 1 2 
       399 1 . . . . .  3.9  1.8  6.0 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_8_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 3 
        2 1 . . . 1 3 
        3 1 . . . 1 3 
        4 1 . . . 1 3 
        5 1 . . . 1 3 
        6 1 . . . 1 3 
        7 1 . . . 1 3 
        8 1 . . . 1 3 
        9 1 . . . 1 3 
       10 1 . . . 1 3 
       11 1 . . . 1 3 
       12 1 . . . 1 3 
       13 1 . . . 1 3 
       14 1 . . . 1 3 
       15 1 . . . 1 3 
       16 1 . . . 1 3 
       17 1 . . . 1 3 
       18 1 . . . 1 3 
       19 1 . . . 1 3 
       20 1 . . . 1 3 
       21 1 . . . 1 3 
       22 1 . . . 1 3 
       23 1 . . . 1 3 
       24 1 . . . 1 3 
       25 1 . . . 1 3 
       26 1 . . . 1 3 
       27 1 . . . 1 3 
       28 1 . . . 1 3 
       29 1 . . . 1 3 
       30 1 . . . 1 3 
       31 1 . . . 1 3 
       32 1 . . . 1 3 
       33 1 . . . 1 3 
       34 1 . . . 1 3 
       35 1 . . . 1 3 
       36 1 . . . 1 3 
       37 1 . . . 1 3 
       38 1 . . . 1 3 
       39 1 . . . 1 3 
       40 1 . . . 1 3 
       41 1 . . . 1 3 
       42 1 . . . 1 3 
       43 1 . . . 1 3 
       44 1 . . . 1 3 
       45 1 . . . 1 3 
       46 1 . . . 1 3 
       47 1 . . . 1 3 
       48 1 . . . 1 3 
       49 1 . . . 1 3 
       50 1 . . . 1 3 
       51 1 . . . 1 3 
       52 1 . . . 1 3 
       53 1 . . . 1 3 
       54 1 . . . 1 3 
       55 1 . . . 1 3 
       56 1 . . . 1 3 
       57 1 . . . 1 3 
       58 1 . . . 1 3 
       59 1 . . . 1 3 
       60 1 . . . 1 3 
       61 1 . . . 1 3 
       62 1 . . . 1 3 
       63 1 . . . 1 3 
       64 1 . . . 1 3 
       65 1 . . . 1 3 
       66 1 . . . 1 3 
    stop_

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

        1 1 1 1 1 27 LEU HA  a 26 . HA   1 3 
        1 1 2 1 1 70 PHE HA  a 69 . HA   1 3 
        2 1 1 1 1 28 LYS QB  a 27 . HB*  1 3 
        2 1 2 1 1 69 ASP QB  a 68 . HB1  1 3 
        3 1 1 1 1 28 LYS QD  a 27 . HD*  1 3 
        3 1 2 1 1 69 ASP QB  a 68 . HB1  1 3 
        4 1 1 1 1 15 HIS HA  a 14 . HA   1 3 
        4 1 2 1 1 36 ILE MD  a 35 . HD*  1 3 
        5 1 1 1 1 34 GLU HA  a 33 . HA   1 3 
        5 1 2 1 1 48 LYS QD  a 47 . HD1* 1 3 
        6 1 1 1 1 48 LYS QD  a 47 . HD1* 1 3 
        6 1 2 1 1 54 ASP HA  a 53 . HA   1 3 
        7 1 1 1 1 48 LYS QG  a 47 . HG2* 1 3 
        7 1 2 1 1 54 ASP H   a 53 . HN   1 3 
        8 1 1 1 1 28 LYS QD  a 27 . HD*  1 3 
        8 1 2 1 1 36 ILE MD  a 35 . HD*  1 3 
        9 1 1 1 1 18 SER QB  a 17 . HB1  1 3 
        9 1 2 1 1 36 ILE MD  a 35 . HD*  1 3 
       10 1 1 1 1 53 VAL QG  a 52 . HG1* 1 3 
       10 1 2 1 1 80 VAL HB  a 79 . HB*  1 3 
       11 1 1 1 1 57 MET QG  a 56 . HG1* 1 3 
       11 1 2 1 1 81 THR HG1 a 80 . HG1* 1 3 
       12 1 1 1 1 57 MET QG  a 56 . HG1* 1 3 
       12 1 2 1 1 81 THR MG  a 80 . HG2* 1 3 
       13 1 1 1 1 18 SER QB  a 17 . HB2  1 3 
       13 1 2 1 1 28 LYS QD  a 27 . HD*  1 3 
       14 1 1 1 1 15 HIS H   a 14 . HN   1 3 
       14 1 2 1 1 71 GLN QE  a 70 . HE*  1 3 
       15 1 1 1 1 18 SER H   a 17 . HN   1 3 
       15 1 2 1 1 28 LYS QD  a 27 . HD*  1 3 
       16 1 1 1 1 18 SER H   a 17 . HN   1 3 
       16 1 2 1 1 36 ILE MD  a 35 . HD*  1 3 
       17 1 1 1 1 19 GLY H   a 18 . HN   1 3 
       17 1 2 1 1 28 LYS QD  a 27 . HD*  1 3 
       18 1 1 1 1 21 GLU H   a 20 . HN   1 3 
       18 1 2 1 1 32 LEU HG  a 31 . HG*  1 3 
       19 1 1 1 1 22 GLY H   a 21 . HN   1 3 
       19 1 2 1 1 32 LEU HG  a 31 . HG*  1 3 
       20 1 1 1 1 28 LYS H   a 27 . HN   1 3 
       20 1 2 1 1 69 ASP QB  a 68 . HB1  1 3 
       21 1 1 1 1 54 ASP H   a 53 . HN   1 3 
       21 1 2 1 1 81 THR HG1 a 80 . HG1* 1 3 
       22 1 1 1 1 57 MET H   a 56 . HN   1 3 
       22 1 2 1 1 81 THR HG1 a 80 . HG1* 1 3 
       23 1 1 1 1 28 LYS QB  a 27 . HB*  1 3 
       23 1 2 1 1 69 ASP H   a 68 . HN   1 3 
       24 1 1 1 1 29 LYS HA  a 28 . HA   1 3 
       24 1 2 1 1 69 ASP H   a 68 . HN   1 3 
       25 1 1 1 1 27 LEU QB  a 26 . HB*  1 3 
       25 1 2 1 1 69 ASP H   a 68 . HN   1 3 
       26 1 1 1 1 28 LYS QD  a 27 . HD*  1 3 
       26 1 2 1 1 36 ILE H   a 35 . HN   1 3 
       27 1 1 1 1 28 LYS QD  a 27 . HD*  1 3 
       27 1 2 1 1 69 ASP H   a 68 . HN   1 3 
       28 1 1 1 1 33 LYS QD  a 32 . HD*  1 3 
       28 1 2 1 1 69 ASP H   a 68 . HN   1 3 
       29 1 1 1 1 27 LEU HA  a 26 . HA   1 3 
       29 1 2 1 1 69 ASP H   a 68 . HN   1 3 
       30 1 1 2 1 27 LEU HA  b 26 . HA   1 3 
       30 1 2 2 1 70 PHE HA  b 69 . HA   1 3 
       31 1 1 2 1 28 LYS QB  b 27 . HB*  1 3 
       31 1 2 2 1 69 ASP QB  b 68 . HB1  1 3 
       32 1 1 2 1 28 LYS QD  b 27 . HD*  1 3 
       32 1 2 2 1 69 ASP QB  b 68 . HB1  1 3 
       33 1 1 2 1 15 HIS HA  b 14 . HA   1 3 
       33 1 2 2 1 36 ILE MD  b 35 . HD*  1 3 
       34 1 1 2 1 34 GLU HA  b 33 . HA   1 3 
       34 1 2 2 1 48 LYS QD  b 47 . HD1* 1 3 
       35 1 1 2 1 48 LYS QD  b 47 . HD1* 1 3 
       35 1 2 2 1 54 ASP HA  b 53 . HA   1 3 
       36 1 1 2 1 48 LYS QG  b 47 . HG2* 1 3 
       36 1 2 2 1 54 ASP H   b 53 . HN   1 3 
       37 1 1 2 1 28 LYS QD  b 27 . HD*  1 3 
       37 1 2 2 1 36 ILE MD  b 35 . HD*  1 3 
       38 1 1 2 1 18 SER QB  b 17 . HB1  1 3 
       38 1 2 2 1 36 ILE MD  b 35 . HD*  1 3 
       39 1 1 2 1 53 VAL QG  b 52 . HG1* 1 3 
       39 1 2 2 1 80 VAL HB  b 79 . HB*  1 3 
       40 1 1 2 1 57 MET QG  b 56 . HG1* 1 3 
       40 1 2 2 1 81 THR HG1 b 80 . HG1* 1 3 
       41 1 1 2 1 57 MET QG  b 56 . HG1* 1 3 
       41 1 2 2 1 81 THR MG  b 80 . HG2* 1 3 
       42 1 1 2 1 18 SER QB  b 17 . HB2  1 3 
       42 1 2 2 1 28 LYS QD  b 27 . HD*  1 3 
       43 1 1 2 1 15 HIS H   b 14 . HN   1 3 
       43 1 2 2 1 71 GLN QE  b 70 . HE*  1 3 
       44 1 1 2 1 18 SER H   b 17 . HN   1 3 
       44 1 2 2 1 28 LYS QD  b 27 . HD*  1 3 
       45 1 1 2 1 18 SER H   b 17 . HN   1 3 
       45 1 2 2 1 36 ILE MD  b 35 . HD*  1 3 
       46 1 1 2 1 19 GLY H   b 18 . HN   1 3 
       46 1 2 2 1 28 LYS QD  b 27 . HD*  1 3 
       47 1 1 2 1 21 GLU H   b 20 . HN   1 3 
       47 1 2 2 1 32 LEU HG  b 31 . HG*  1 3 
       48 1 1 2 1 22 GLY H   b 21 . HN   1 3 
       48 1 2 2 1 32 LEU HG  b 31 . HG*  1 3 
       49 1 1 2 1 28 LYS H   b 27 . HN   1 3 
       49 1 2 2 1 69 ASP QB  b 68 . HB1  1 3 
       50 1 1 2 1 54 ASP H   b 53 . HN   1 3 
       50 1 2 2 1 81 THR HG1 b 80 . HG1* 1 3 
       51 1 1 2 1 57 MET H   b 56 . HN   1 3 
       51 1 2 2 1 81 THR HG1 b 80 . HG1* 1 3 
       52 1 1 2 1 28 LYS QB  b 27 . HB*  1 3 
       52 1 2 2 1 69 ASP H   b 68 . HN   1 3 
       53 1 1 2 1 29 LYS HA  b 28 . HA   1 3 
       53 1 2 2 1 69 ASP H   b 68 . HN   1 3 
       54 1 1 2 1 27 LEU QB  b 26 . HB*  1 3 
       54 1 2 2 1 69 ASP H   b 68 . HN   1 3 
       55 1 1 2 1 28 LYS QD  b 27 . HD*  1 3 
       55 1 2 2 1 36 ILE H   b 35 . HN   1 3 
       56 1 1 2 1 28 LYS QD  b 27 . HD*  1 3 
       56 1 2 2 1 69 ASP H   b 68 . HN   1 3 
       57 1 1 2 1 33 LYS QD  b 32 . HD*  1 3 
       57 1 2 2 1 69 ASP H   b 68 . HN   1 3 
       58 1 1 2 1 27 LEU HA  b 26 . HA   1 3 
       58 1 2 2 1 69 ASP H   b 68 . HN   1 3 
       59 1 1 1 1  7 MET QB  a  6 . HB*  1 3 
       59 1 2 2 1 10 LEU QB  b  9 . HB*  1 3 
       60 1 1 1 1  7 MET QB  a  6 . HB*  1 3 
       60 1 2 2 1 11 ILE MD  b 10 . HD*  1 3 
       61 1 1 1 1  3 LEU HG  a  2 . HG*  1 3 
       61 1 2 2 1 10 LEU QB  b  9 . HB*  1 3 
       62 1 1 1 1 83 ALA HA  a 82 . HA   1 3 
       62 1 2 2 1 71 GLN QE  b 70 . HE*  1 3 
       63 1 1 1 1 10 LEU QB  a  9 . HB*  1 3 
       63 1 2 2 1  7 MET QB  b  6 . HB*  1 3 
       64 1 1 1 1 11 ILE MD  a 10 . HD*  1 3 
       64 1 2 2 1  7 MET QB  b  6 . HB*  1 3 
       65 1 1 1 1 10 LEU QB  a  9 . HB*  1 3 
       65 1 2 2 1  3 LEU HG  b  2 . HG*  1 3 
       66 1 1 1 1 71 GLN QE  a 70 . HE*  1 3 
       66 1 2 2 1 83 ALA HA  b 82 . HA   1 3 
    stop_

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

        1 1 . . . . . 3.35 1.7  5.0 1 3 
        2 1 . . . . . 3.04 1.7 4.38 1 3 
        3 1 . . . . . 3.85 1.7  6.0 1 3 
        4 1 . . . . . 3.85 1.7  6.0 1 3 
        5 1 . . . . . 3.62 1.7 5.54 1 3 
        6 1 . . . . . 3.63 1.7 5.56 1 3 
        7 1 . . . . . 3.85 1.7  6.0 1 3 
        8 1 . . . . . 3.85 1.7  6.0 1 3 
        9 1 . . . . . 3.85 1.7  6.0 1 3 
       10 1 . . . . . 2.91 1.7 4.12 1 3 
       11 1 . . . . .  3.5 1.7 5.29 1 3 
       12 1 . . . . . 3.85 1.7  6.0 1 3 
       13 1 . . . . . 3.85 1.7  6.0 1 3 
       14 1 . . . . . 3.38 1.8 4.96 1 3 
       15 1 . . . . .  3.9 1.8  6.0 1 3 
       16 1 . . . . .  3.9 1.8  6.0 1 3 
       17 1 . . . . . 3.59 1.8 5.38 1 3 
       18 1 . . . . . 3.48 1.8 5.16 1 3 
       19 1 . . . . . 3.18 1.8 4.56 1 3 
       20 1 . . . . .  3.9 1.8  6.0 1 3 
       21 1 . . . . . 3.63 1.8 5.46 1 3 
       22 1 . . . . .  3.9 1.8  6.0 1 3 
       23 1 . . . . . 2.86 1.8 3.92 1 3 
       24 1 . . . . . 2.99 1.8 4.18 1 3 
       25 1 . . . . . 3.04 1.8 4.29 1 3 
       26 1 . . . . .  3.9 1.8  6.0 1 3 
       27 1 . . . . .  3.9 1.8  6.0 1 3 
       28 1 . . . . .  3.9 1.8  6.0 1 3 
       29 1 . . . . .  3.9 1.8  6.0 1 3 
       30 1 . . . . . 3.35 1.7  5.0 1 3 
       31 1 . . . . . 3.04 1.7 4.38 1 3 
       32 1 . . . . . 3.85 1.7  6.0 1 3 
       33 1 . . . . . 3.85 1.7  6.0 1 3 
       34 1 . . . . . 3.62 1.7 5.54 1 3 
       35 1 . . . . . 3.63 1.7 5.56 1 3 
       36 1 . . . . . 3.85 1.7  6.0 1 3 
       37 1 . . . . . 3.85 1.7  6.0 1 3 
       38 1 . . . . . 3.85 1.7  6.0 1 3 
       39 1 . . . . . 2.91 1.7 4.12 1 3 
       40 1 . . . . .  3.5 1.7 5.29 1 3 
       41 1 . . . . . 3.85 1.7  6.0 1 3 
       42 1 . . . . . 3.85 1.7  6.0 1 3 
       43 1 . . . . . 3.38 1.8 4.96 1 3 
       44 1 . . . . .  3.9 1.8  6.0 1 3 
       45 1 . . . . .  3.9 1.8  6.0 1 3 
       46 1 . . . . . 3.59 1.8 5.38 1 3 
       47 1 . . . . . 3.48 1.8 5.16 1 3 
       48 1 . . . . . 3.18 1.8 4.56 1 3 
       49 1 . . . . .  3.9 1.8  6.0 1 3 
       50 1 . . . . . 3.63 1.8 5.46 1 3 
       51 1 . . . . .  3.9 1.8  6.0 1 3 
       52 1 . . . . . 2.86 1.8 3.92 1 3 
       53 1 . . . . . 2.99 1.8 4.18 1 3 
       54 1 . . . . . 3.04 1.8 4.29 1 3 
       55 1 . . . . .  3.9 1.8  6.0 1 3 
       56 1 . . . . .  3.9 1.8  6.0 1 3 
       57 1 . . . . .  3.9 1.8  6.0 1 3 
       58 1 . . . . .  3.9 1.8  6.0 1 3 
       59 1 . . . . . 3.85 1.7  6.0 1 3 
       60 1 . . . . . 3.85 1.7  6.0 1 3 
       61 1 . . . . . 3.85 1.7  6.0 1 3 
       62 1 . . . . . 3.85 1.7  6.0 1 3 
       63 1 . . . . . 3.85 1.7  6.0 1 3 
       64 1 . . . . . 3.85 1.7  6.0 1 3 
       65 1 . . . . . 3.85 1.7  6.0 1 3 
       66 1 . . . . . 3.85 1.7  6.0 1 3 
    stop_

save_


save_CNS/XPLOR_distance_constraints_6_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  4
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

         1 1 1 1 1  7 MET HA  a  6 . HA   1 4 
         1 1 2 1 1 10 LEU QB  a  9 . HB*  1 4 
         2 1 1 1 1  7 MET HA  a  6 . HA   1 4 
         2 1 2 1 1 10 LEU H   a  9 . HN   1 4 
         3 1 1 1 1 76 PHE HA  a 75 . HA   1 4 
         3 1 2 1 1 79 MET QB  a 78 . HB*  1 4 
         4 1 1 1 1 76 PHE HA  a 75 . HA   1 4 
         4 1 2 1 1 79 MET H   a 78 . HN   1 4 
         5 1 1 1 1 79 MET HA  a 78 . HA   1 4 
         5 1 2 1 1 82 THR HB  a 81 . HB   1 4 
         6 1 1 1 1 79 MET HA  a 78 . HA   1 4 
         6 1 2 1 1 82 THR H   a 81 . HN   1 4 
         7 1 1 1 1 84 CYS HA  a 83 . HA   1 4 
         7 1 2 1 1 87 PHE QB  a 86 . HB*  1 4 
         8 1 1 1 1 81 THR HA  a 80 . HA   1 4 
         8 1 2 1 1 84 CYS QB  a 83 . HB*  1 4 
         9 1 1 1 1 81 THR HG1 a 80 . HG1* 1 4 
         9 1 2 1 1 84 CYS QB  a 83 . HB*  1 4 
        10 1 1 1 1 81 THR MG  a 80 . HG2* 1 4 
        10 1 2 1 1 84 CYS QB  a 83 . HB*  1 4 
        11 1 1 1 1 10 LEU HA  a  9 . HA   1 4 
        11 1 2 1 1 13 VAL HB  a 12 . HB*  1 4 
        12 1 1 1 1 10 LEU HA  a  9 . HA   1 4 
        12 1 2 1 1 13 VAL H   a 12 . HN   1 4 
        13 1 1 1 1 10 LEU HA  a  9 . HA   1 4 
        13 1 2 1 1 14 PHE H   a 13 . HN   1 4 
        14 1 1 1 1 85 HIS HA  a 84 . HA   1 4 
        14 1 2 1 1 88 PHE QB  a 87 . HB*  1 4 
        15 1 1 1 1 82 THR HA  a 81 . HA   1 4 
        15 1 2 1 1 85 HIS QB  a 84 . HB2  1 4 
        16 1 1 1 1 81 THR HG1 a 80 . HG1* 1 4 
        16 1 2 1 1 85 HIS QB  a 84 . HB2  1 4 
        17 1 1 1 1 13 VAL HA  a 12 . HA   1 4 
        17 1 2 1 1 16 GLN QB  a 15 . HB*  1 4 
        18 1 1 1 1 13 VAL HA  a 12 . HA   1 4 
        18 1 2 1 1 16 GLN H   a 15 . HN   1 4 
        19 1 1 1 1 55 LYS HA  a 54 . HA   1 4 
        19 1 2 1 1 58 GLU QB  a 57 . HB*  1 4 
        20 1 1 1 1 55 LYS HA  a 54 . HA   1 4 
        20 1 2 1 1 58 GLU H   a 57 . HN   1 4 
        21 1 1 1 1  3 LEU HA  a  2 . HA   1 4 
        21 1 2 1 1  6 ALA MB  a  5 . HB*  1 4 
        22 1 1 1 1  3 LEU HA  a  2 . HA   1 4 
        22 1 2 1 1  6 ALA H   a  5 . HN   1 4 
        23 1 1 1 1 32 LEU HA  a 31 . HA   1 4 
        23 1 2 1 1 35 LEU H   a 34 . HN   1 4 
        24 1 1 1 1 35 LEU HA  a 34 . HA   1 4 
        24 1 2 1 1 38 ASN QB  a 37 . HB*  1 4 
        25 1 1 1 1 35 LEU HA  a 34 . HA   1 4 
        25 1 2 1 1 38 ASN H   a 37 . HN   1 4 
        26 1 1 1 1 32 LEU HA  a 31 . HA   1 4 
        26 1 2 1 1 35 LEU QB  a 34 . HB*  1 4 
        27 1 1 1 1 52 VAL HA  a 51 . HA   1 4 
        27 1 2 1 1 55 LYS QB  a 54 . HB*  1 4 
        28 1 1 1 1 52 VAL HA  a 51 . HA   1 4 
        28 1 2 1 1 55 LYS H   a 54 . HN   1 4 
        29 1 1 1 1 56 VAL HA  a 55 . HA   1 4 
        29 1 2 1 1 59 THR HB  a 58 . HB*  1 4 
        30 1 1 1 1 73 PHE HA  a 72 . HA   1 4 
        30 1 2 1 1 76 PHE QB  a 75 . HB*  1 4 
        31 1 1 1 1 73 PHE HA  a 72 . HA   1 4 
        31 1 2 1 1 76 PHE H   a 75 . HN   1 4 
        32 1 1 1 1 15 HIS HA  a 14 . HA   1 4 
        32 1 2 1 1 18 SER H   a 17 . HN   1 4 
        33 1 1 1 1 71 GLN HA  a 70 . HA   1 4 
        33 1 2 1 1 74 MET H   a 73 . HN   1 4 
        34 1 1 1 1 74 MET HA  a 73 . HA   1 4 
        34 1 2 1 1 77 VAL H   a 76 . HN   1 4 
        35 1 1 1 1 71 GLN HA  a 70 . HA   1 4 
        35 1 2 1 1 74 MET QB  a 73 . HB2  1 4 
        36 1 1 1 1 77 VAL HA  a 76 . HA   1 4 
        36 1 2 1 1 80 VAL HB  a 79 . HB*  1 4 
        37 1 1 1 1 12 ASP HA  a 11 . HA   1 4 
        37 1 2 1 1 15 HIS HB3 a 14 . HB1  1 4 
        38 1 1 1 1 48 LYS HA  a 47 . HA   1 4 
        38 1 2 1 1 50 GLN H   a 49 . HN   1 4 
        39 1 1 1 1 48 LYS QG  a 47 . HG2* 1 4 
        39 1 2 1 1 50 GLN H   a 49 . HN   1 4 
        40 1 1 1 1 30 SER HA  a 29 . HA   1 4 
        40 1 2 1 1 33 LYS H   a 32 . HN   1 4 
        41 1 1 1 1  6 ALA HA  a  5 . HA   1 4 
        41 1 2 1 1  9 ALA H   a  8 . HN   1 4 
        42 1 1 1 1 56 VAL HA  a 55 . HA   1 4 
        42 1 2 1 1 59 THR H   a 58 . HN   1 4 
        43 1 1 1 1 53 VAL HA  a 52 . HA   1 4 
        43 1 2 1 1 56 VAL HB  a 55 . HB*  1 4 
        44 1 1 1 1 11 ILE HA  a 10 . HA   1 4 
        44 1 2 1 1 14 PHE H   a 13 . HN   1 4 
        45 1 1 1 1 28 LYS QD  a 27 . HD*  1 4 
        45 1 2 1 1 33 LYS HA  a 32 . HA   1 4 
        46 1 1 1 1  4 GLU HA  a  3 . HA   1 4 
        46 1 2 1 1  7 MET QB  a  6 . HB*  1 4 
        47 1 1 1 1  4 GLU HA  a  3 . HA   1 4 
        47 1 2 1 1  7 MET H   a  6 . HN   1 4 
        48 1 1 1 1 33 LYS HA  a 32 . HA   1 4 
        48 1 2 1 1 36 ILE H   a 35 . HN   1 4 
        49 1 1 1 1 33 LYS HA  a 32 . HA   1 4 
        49 1 2 1 1 36 ILE HB  a 35 . HB*  1 4 
        50 1 1 1 1 58 GLU HA  a 57 . HA   1 4 
        50 1 2 1 1 61 ASP H   a 60 . HN   1 4 
        51 1 1 1 1 75 ALA HA  a 74 . HA   1 4 
        51 1 2 1 1 78 ALA H   a 77 . HN   1 4 
        52 1 1 1 1 80 VAL HA  a 79 . HA   1 4 
        52 1 2 1 1 83 ALA H   a 82 . HN   1 4 
        53 1 1 1 1 38 ASN HA  a 37 . HA   1 4 
        53 1 2 1 1 41 SER QB  a 40 . HB*  1 4 
        54 1 1 1 1 51 GLU HA  a 50 . HA   1 4 
        54 1 2 1 1 54 ASP H   a 53 . HN   1 4 
        55 1 1 1 1 72 GLU HA  a 71 . HA   1 4 
        55 1 2 1 1 75 ALA H   a 74 . HN   1 4 
        56 1 1 1 1 83 ALA HA  a 82 . HA   1 4 
        56 1 2 1 1 86 GLU QB  a 85 . HB2  1 4 
        57 1 1 1 1 14 PHE HA  a 13 . HA   1 4 
        57 1 2 1 1 17 TYR QB  a 16 . HB*  1 4 
        58 1 1 1 1 14 PHE HA  a 13 . HA   1 4 
        58 1 2 1 1 17 TYR H   a 16 . HN   1 4 
        59 1 1 1 1 53 VAL HA  a 52 . HA   1 4 
        59 1 2 1 1 56 VAL H   a 55 . HN   1 4 
        60 1 1 1 1 53 VAL HA  a 52 . HA   1 4 
        60 1 2 1 1 57 MET H   a 56 . HN   1 4 
        61 1 1 1 1 48 LYS QG  a 47 . HG2* 1 4 
        61 1 2 1 1 53 VAL QG  a 52 . HG2* 1 4 
        62 1 1 1 1 54 ASP HA  a 53 . HA   1 4 
        62 1 2 1 1 56 VAL H   a 55 . HN   1 4 
        63 1 1 1 1 54 ASP HA  a 53 . HA   1 4 
        63 1 2 1 1 57 MET H   a 56 . HN   1 4 
        64 1 1 1 1 57 MET HA  a 56 . HA   1 4 
        64 1 2 1 1 60 LEU H   a 59 . HN   1 4 
        65 1 1 1 1 78 ALA HA  a 77 . HA   1 4 
        65 1 2 1 1 81 THR HB  a 80 . HB   1 4 
        66 1 1 1 1 78 ALA HA  a 77 . HA   1 4 
        66 1 2 1 1 81 THR MG  a 80 . HG2* 1 4 
        67 1 1 1 1 78 ALA HA  a 77 . HA   1 4 
        67 1 2 1 1 81 THR H   a 80 . HN   1 4 
        68 1 1 1 1  9 ALA HA  a  8 . HA   1 4 
        68 1 2 1 1 13 VAL H   a 12 . HN   1 4 
        69 1 1 1 1  9 ALA HA  a  8 . HA   1 4 
        69 1 2 1 1 12 ASP H   a 11 . HN   1 4 
        70 1 1 1 1 81 THR HA  a 80 . HA   1 4 
        70 1 2 1 1 84 CYS H   a 83 . HN   1 4 
        71 1 1 1 1  2 GLU QB  a  1 . HB1  1 4 
        71 1 2 1 1  4 GLU H   a  3 . HN   1 4 
        72 1 1 1 1  2 GLU QB  a  1 . HB1  1 4 
        72 1 2 1 1  5 LYS H   a  4 . HN   1 4 
        73 1 1 1 1  6 ALA HA  a  5 . HA   1 4 
        73 1 2 1 1 10 LEU H   a  9 . HN   1 4 
        74 1 1 1 1 15 HIS H   a 14 . HN   1 4 
        74 1 2 1 1 17 TYR H   a 16 . HN   1 4 
        75 1 1 1 1 12 ASP HA  a 11 . HA   1 4 
        75 1 2 1 1 15 HIS H   a 14 . HN   1 4 
        76 1 1 1 1 16 GLN H   a 15 . HN   1 4 
        76 1 2 1 1 18 SER H   a 17 . HN   1 4 
        77 1 1 1 1 13 VAL HA  a 12 . HA   1 4 
        77 1 2 1 1 17 TYR H   a 16 . HN   1 4 
        78 1 1 1 1 17 TYR H   a 16 . HN   1 4 
        78 1 2 1 1 19 GLY H   a 18 . HN   1 4 
        79 1 1 1 1 16 GLN HA  a 15 . HA   1 4 
        79 1 2 1 1 18 SER H   a 17 . HN   1 4 
        80 1 1 1 1 18 SER H   a 17 . HN   1 4 
        80 1 2 1 1 20 ARG H   a 19 . HN   1 4 
        81 1 1 1 1 16 GLN HA  a 15 . HA   1 4 
        81 1 2 1 1 19 GLY H   a 18 . HN   1 4 
        82 1 1 1 1 20 ARG H   a 19 . HN   1 4 
        82 1 2 1 1 25 HIS HA  a 24 . HA   1 4 
        83 1 1 1 1 20 ARG HA  a 19 . HA*  1 4 
        83 1 2 1 1 22 GLY H   a 21 . HN   1 4 
        84 1 1 1 1 25 HIS HA  a 24 . HA   1 4 
        84 1 2 1 1 27 LEU H   a 26 . HN   1 4 
        85 1 1 1 1 29 LYS H   a 28 . HN   1 4 
        85 1 2 1 1 32 LEU HG  a 31 . HG*  1 4 
        86 1 1 1 1 29 LYS H   a 28 . HN   1 4 
        86 1 2 1 1 32 LEU H   a 31 . HN   1 4 
        87 1 1 1 1 29 LYS H   a 28 . HN   1 4 
        87 1 2 1 1 33 LYS H   a 32 . HN   1 4 
        88 1 1 1 1 29 LYS QB  a 28 . HB*  1 4 
        88 1 2 1 1 31 GLU H   a 30 . HN   1 4 
        89 1 1 1 1 29 LYS QG  a 28 . HG*  1 4 
        89 1 2 1 1 32 LEU H   a 31 . HN   1 4 
        90 1 1 1 1 28 LYS QD  a 27 . HD*  1 4 
        90 1 2 1 1 32 LEU H   a 31 . HN   1 4 
        91 1 1 1 1 28 LYS QB  a 27 . HB*  1 4 
        91 1 2 1 1 32 LEU H   a 31 . HN   1 4 
        92 1 1 1 1 31 GLU HA  a 30 . HA   1 4 
        92 1 2 1 1 33 LYS H   a 32 . HN   1 4 
        93 1 1 1 1 28 LYS QD  a 27 . HD*  1 4 
        93 1 2 1 1 33 LYS H   a 32 . HN   1 4 
        94 1 1 1 1 28 LYS QB  a 27 . HB*  1 4 
        94 1 2 1 1 33 LYS H   a 32 . HN   1 4 
        95 1 1 1 1 32 LEU H   a 31 . HN   1 4 
        95 1 2 1 1 34 GLU H   a 33 . HN   1 4 
        96 1 1 1 1 32 LEU HA  a 31 . HA   1 4 
        96 1 2 1 1 36 ILE H   a 35 . HN   1 4 
        97 1 1 1 1 34 GLU HA  a 33 . HA   1 4 
        97 1 2 1 1 38 ASN H   a 37 . HN   1 4 
        98 1 1 1 1 38 ASN H   a 37 . HN   1 4 
        98 1 2 1 1 40 LEU H   a 39 . HN   1 4 
        99 1 1 1 1 39 GLU H   a 38 . HN   1 4 
        99 1 2 1 1 41 SER H   a 40 . HN   1 4 
       100 1 1 1 1 36 ILE HA  a 35 . HA   1 4 
       100 1 2 1 1 39 GLU H   a 38 . HN   1 4 
       101 1 1 1 1 37 ASN HA  a 36 . HA   1 4 
       101 1 2 1 1 41 SER H   a 40 . HN   1 4 
       102 1 1 1 1 40 LEU HA  a 39 . HA   1 4 
       102 1 2 1 1 42 HIS H   a 41 . HN   1 4 
       103 1 1 1 1 52 VAL HA  a 51 . HA   1 4 
       103 1 2 1 1 54 ASP H   a 53 . HN   1 4 
       104 1 1 1 1 57 MET H   a 56 . HN   1 4 
       104 1 2 1 1 59 THR H   a 58 . HN   1 4 
       105 1 1 1 1 58 GLU H   a 57 . HN   1 4 
       105 1 2 1 1 60 LEU H   a 59 . HN   1 4 
       106 1 1 1 1 58 GLU HA  a 57 . HA   1 4 
       106 1 2 1 1 60 LEU H   a 59 . HN   1 4 
       107 1 1 1 1 56 VAL HA  a 55 . HA   1 4 
       107 1 2 1 1 60 LEU H   a 59 . HN   1 4 
       108 1 1 1 1 57 MET HA  a 56 . HA   1 4 
       108 1 2 1 1 61 ASP H   a 60 . HN   1 4 
       109 1 1 1 1 59 THR HA  a 58 . HA   1 4 
       109 1 2 1 1 62 ASN H   a 61 . HN   1 4 
       110 1 1 1 1 61 ASP HA  a 60 . HA   1 4 
       110 1 2 1 1 63 ASP H   a 62 . HN   1 4 
       111 1 1 1 1 62 ASN HA  a 61 . HA   1 4 
       111 1 2 1 1 64 GLY H   a 63 . HN   1 4 
       112 1 1 1 1 62 ASN HA  a 61 . HA   1 4 
       112 1 2 1 1 65 ASP H   a 64 . HN   1 4 
       113 1 1 1 1 65 ASP H   a 64 . HN   1 4 
       113 1 2 1 1 67 GLU H   a 66 . HN   1 4 
       114 1 1 1 1 63 ASP H   a 62 . HN   1 4 
       114 1 2 1 1 65 ASP H   a 64 . HN   1 4 
       115 1 1 1 1 66 GLY H   a 65 . HN   1 4 
       115 1 2 1 1 68 CYS H   a 67 . HN   1 4 
       116 1 1 1 1 70 PHE H   a 69 . HN   1 4 
       116 1 2 1 1 73 PHE QB  a 72 . HB*  1 4 
       117 1 1 1 1 70 PHE H   a 69 . HN   1 4 
       117 1 2 1 1 73 PHE H   a 72 . HN   1 4 
       118 1 1 1 1 70 PHE HA  a 69 . HA   1 4 
       118 1 2 1 1 72 GLU H   a 71 . HN   1 4 
       119 1 1 1 1 70 PHE HB3 a 69 . HB2  1 4 
       119 1 2 1 1 72 GLU H   a 71 . HN   1 4 
       120 1 1 1 1 72 GLU H   a 71 . HN   1 4 
       120 1 2 1 1 74 MET H   a 73 . HN   1 4 
       121 1 1 1 1 74 MET H   a 73 . HN   1 4 
       121 1 2 1 1 76 PHE H   a 75 . HN   1 4 
       122 1 1 1 1 76 PHE H   a 75 . HN   1 4 
       122 1 2 1 1 78 ALA H   a 77 . HN   1 4 
       123 1 1 1 1 72 GLU HA  a 71 . HA   1 4 
       123 1 2 1 1 76 PHE H   a 75 . HN   1 4 
       124 1 1 1 1 75 ALA H   a 74 . HN   1 4 
       124 1 2 1 1 77 VAL H   a 76 . HN   1 4 
       125 1 1 1 1 78 ALA H   a 77 . HN   1 4 
       125 1 2 1 1 80 VAL H   a 79 . HN   1 4 
       126 1 1 1 1 77 VAL H   a 76 . HN   1 4 
       126 1 2 1 1 79 MET H   a 78 . HN   1 4 
       127 1 1 1 1 77 VAL HA  a 76 . HA   1 4 
       127 1 2 1 1 80 VAL H   a 79 . HN   1 4 
       128 1 1 1 1 82 THR HA  a 81 . HA   1 4 
       128 1 2 1 1 85 HIS H   a 84 . HN   1 4 
       129 1 1 1 1 81 THR HA  a 80 . HA   1 4 
       129 1 2 1 1 85 HIS H   a 84 . HN   1 4 
       130 1 1 1 1 86 GLU H   a 85 . HN   1 4 
       130 1 2 1 1 88 PHE H   a 87 . HN   1 4 
       131 1 1 1 1 84 CYS HA  a 83 . HA   1 4 
       131 1 2 1 1 87 PHE H   a 86 . HN   1 4 
       132 1 1 1 1 85 HIS HA  a 84 . HA   1 4 
       132 1 2 1 1 88 PHE H   a 87 . HN   1 4 
       133 1 1 1 1 86 GLU HA  a 85 . HA   1 4 
       133 1 2 1 1 89 GLU H   a 88 . HN   1 4 
       134 1 1 1 1 87 PHE HA  a 86 . HA   1 4 
       134 1 2 1 1 90 HIS H   a 89 . HN   1 4 
       135 1 1 1 1  3 LEU H   a  2 . HN   1 4 
       135 1 2 1 1  6 ALA H   a  5 . HN   1 4 
       136 1 1 1 1  3 LEU H   a  2 . HN   1 4 
       136 1 2 1 1  5 LYS H   a  4 . HN   1 4 
       137 1 1 1 1  5 LYS H   a  4 . HN   1 4 
       137 1 2 1 1  7 MET H   a  6 . HN   1 4 
       138 1 1 1 1  4 GLU H   a  3 . HN   1 4 
       138 1 2 1 1  6 ALA H   a  5 . HN   1 4 
       139 1 1 1 1 10 LEU H   a  9 . HN   1 4 
       139 1 2 1 1 13 VAL H   a 12 . HN   1 4 
       140 1 1 1 1 10 LEU H   a  9 . HN   1 4 
       140 1 2 1 1 12 ASP H   a 11 . HN   1 4 
       141 1 1 1 1 11 ILE H   a 10 . HN   1 4 
       141 1 2 1 1 13 VAL H   a 12 . HN   1 4 
       142 1 1 1 1 12 ASP H   a 11 . HN   1 4 
       142 1 2 1 1 14 PHE H   a 13 . HN   1 4 
       143 1 1 1 1 13 VAL H   a 12 . HN   1 4 
       143 1 2 1 1 15 HIS H   a 14 . HN   1 4 
       144 1 1 1 1 28 LYS HA  a 27 . HA   1 4 
       144 1 2 1 1 32 LEU H   a 31 . HN   1 4 
       145 1 1 1 1 33 LYS H   a 32 . HN   1 4 
       145 1 2 1 1 35 LEU H   a 34 . HN   1 4 
       146 1 1 1 1 37 ASN H   a 36 . HN   1 4 
       146 1 2 1 1 39 GLU H   a 38 . HN   1 4 
       147 1 1 1 1 35 LEU H   a 34 . HN   1 4 
       147 1 2 1 1 37 ASN H   a 36 . HN   1 4 
       148 1 1 1 1 36 ILE H   a 35 . HN   1 4 
       148 1 2 1 1 38 ASN H   a 37 . HN   1 4 
       149 1 1 1 1 40 LEU H   a 39 . HN   1 4 
       149 1 2 1 1 42 HIS H   a 41 . HN   1 4 
       150 1 1 1 1 39 GLU HA  a 38 . HA   1 4 
       150 1 2 1 1 42 HIS H   a 41 . HN   1 4 
       151 1 1 1 1 41 SER HA  a 40 . HA   1 4 
       151 1 2 1 1 43 PHE H   a 42 . HN   1 4 
       152 1 1 1 1 43 PHE H   a 42 . HN   1 4 
       152 1 2 1 1 45 GLU H   a 44 . HN   1 4 
       153 1 1 1 1 42 HIS HA  a 41 . HA   1 4 
       153 1 2 1 1 45 GLU H   a 44 . HN   1 4 
       154 1 1 1 1 41 SER HA  a 40 . HA   1 4 
       154 1 2 1 1 45 GLU H   a 44 . HN   1 4 
       155 1 1 1 1 53 VAL H   a 52 . HN   1 4 
       155 1 2 1 1 55 LYS H   a 54 . HN   1 4 
       156 1 1 1 1 52 VAL HB  a 51 . HB*  1 4 
       156 1 2 1 1 54 ASP H   a 53 . HN   1 4 
       157 1 1 1 1 54 ASP H   a 53 . HN   1 4 
       157 1 2 1 1 56 VAL H   a 55 . HN   1 4 
       158 1 1 1 1 64 GLY H   a 63 . HN   1 4 
       158 1 2 1 1 67 GLU H   a 66 . HN   1 4 
       159 1 1 1 1 65 ASP H   a 64 . HN   1 4 
       159 1 2 1 1 68 CYS H   a 67 . HN   1 4 
       160 1 1 1 1 62 ASN QB  a 61 . HB*  1 4 
       160 1 2 1 1 65 ASP H   a 64 . HN   1 4 
       161 1 1 1 1 62 ASN QB  a 61 . HB*  1 4 
       161 1 2 1 1 67 GLU H   a 66 . HN   1 4 
       162 1 1 1 1 71 GLN H   a 70 . HN   1 4 
       162 1 2 1 1 74 MET H   a 73 . HN   1 4 
       163 1 1 1 1 72 GLU H   a 71 . HN   1 4 
       163 1 2 1 1 75 ALA H   a 74 . HN   1 4 
       164 1 1 1 1 70 PHE H   a 69 . HN   1 4 
       164 1 2 1 1 72 GLU H   a 71 . HN   1 4 
       165 1 1 1 1 71 GLN HA  a 70 . HA   1 4 
       165 1 2 1 1 73 PHE H   a 72 . HN   1 4 
       166 1 1 1 1 69 ASP HA  a 68 . HA   1 4 
       166 1 2 1 1 73 PHE H   a 72 . HN   1 4 
       167 1 1 1 1 73 PHE H   a 72 . HN   1 4 
       167 1 2 1 1 75 ALA H   a 74 . HN   1 4 
       168 1 1 1 1 70 PHE H   a 69 . HN   1 4 
       168 1 2 1 1 74 MET H   a 73 . HN   1 4 
       169 1 1 1 1 69 ASP HA  a 68 . HA   1 4 
       169 1 2 1 1 74 MET H   a 73 . HN   1 4 
       170 1 1 1 1 77 VAL HA  a 76 . HA   1 4 
       170 1 2 1 1 79 MET H   a 78 . HN   1 4 
       171 1 1 1 1 79 MET H   a 78 . HN   1 4 
       171 1 2 1 1 81 THR H   a 80 . HN   1 4 
       172 1 1 1 1 81 THR H   a 80 . HN   1 4 
       172 1 2 1 1 83 ALA H   a 82 . HN   1 4 
       173 1 1 1 1 82 THR H   a 81 . HN   1 4 
       173 1 2 1 1 84 CYS H   a 83 . HN   1 4 
       174 1 1 1 1 82 THR HA  a 81 . HA   1 4 
       174 1 2 1 1 84 CYS H   a 83 . HN   1 4 
       175 1 1 2 1  7 MET HA  b  6 . HA   1 4 
       175 1 2 2 1 10 LEU QB  b  9 . HB*  1 4 
       176 1 1 2 1  7 MET HA  b  6 . HA   1 4 
       176 1 2 2 1 10 LEU H   b  9 . HN   1 4 
       177 1 1 2 1 76 PHE HA  b 75 . HA   1 4 
       177 1 2 2 1 79 MET QB  b 78 . HB*  1 4 
       178 1 1 2 1 76 PHE HA  b 75 . HA   1 4 
       178 1 2 2 1 79 MET H   b 78 . HN   1 4 
       179 1 1 2 1 79 MET HA  b 78 . HA   1 4 
       179 1 2 2 1 82 THR HB  b 81 . HB   1 4 
       180 1 1 2 1 79 MET HA  b 78 . HA   1 4 
       180 1 2 2 1 82 THR H   b 81 . HN   1 4 
       181 1 1 2 1 84 CYS HA  b 83 . HA   1 4 
       181 1 2 2 1 87 PHE QB  b 86 . HB*  1 4 
       182 1 1 2 1 81 THR HA  b 80 . HA   1 4 
       182 1 2 2 1 84 CYS QB  b 83 . HB*  1 4 
       183 1 1 2 1 81 THR HG1 b 80 . HG1* 1 4 
       183 1 2 2 1 84 CYS QB  b 83 . HB*  1 4 
       184 1 1 2 1 81 THR MG  b 80 . HG2* 1 4 
       184 1 2 2 1 84 CYS QB  b 83 . HB*  1 4 
       185 1 1 2 1 10 LEU HA  b  9 . HA   1 4 
       185 1 2 2 1 13 VAL HB  b 12 . HB*  1 4 
       186 1 1 2 1 10 LEU HA  b  9 . HA   1 4 
       186 1 2 2 1 13 VAL H   b 12 . HN   1 4 
       187 1 1 2 1 10 LEU HA  b  9 . HA   1 4 
       187 1 2 2 1 14 PHE H   b 13 . HN   1 4 
       188 1 1 2 1 85 HIS HA  b 84 . HA   1 4 
       188 1 2 2 1 88 PHE QB  b 87 . HB*  1 4 
       189 1 1 2 1 82 THR HA  b 81 . HA   1 4 
       189 1 2 2 1 85 HIS QB  b 84 . HB2  1 4 
       190 1 1 2 1 81 THR HG1 b 80 . HG1* 1 4 
       190 1 2 2 1 85 HIS QB  b 84 . HB2  1 4 
       191 1 1 2 1 13 VAL HA  b 12 . HA   1 4 
       191 1 2 2 1 16 GLN QB  b 15 . HB*  1 4 
       192 1 1 2 1 13 VAL HA  b 12 . HA   1 4 
       192 1 2 2 1 16 GLN H   b 15 . HN   1 4 
       193 1 1 2 1 55 LYS HA  b 54 . HA   1 4 
       193 1 2 2 1 58 GLU QB  b 57 . HB*  1 4 
       194 1 1 2 1 55 LYS HA  b 54 . HA   1 4 
       194 1 2 2 1 58 GLU H   b 57 . HN   1 4 
       195 1 1 2 1  3 LEU HA  b  2 . HA   1 4 
       195 1 2 2 1  6 ALA MB  b  5 . HB*  1 4 
       196 1 1 2 1  3 LEU HA  b  2 . HA   1 4 
       196 1 2 2 1  6 ALA H   b  5 . HN   1 4 
       197 1 1 2 1 32 LEU HA  b 31 . HA   1 4 
       197 1 2 2 1 35 LEU H   b 34 . HN   1 4 
       198 1 1 2 1 35 LEU HA  b 34 . HA   1 4 
       198 1 2 2 1 38 ASN QB  b 37 . HB*  1 4 
       199 1 1 2 1 35 LEU HA  b 34 . HA   1 4 
       199 1 2 2 1 38 ASN H   b 37 . HN   1 4 
       200 1 1 2 1 32 LEU HA  b 31 . HA   1 4 
       200 1 2 2 1 35 LEU QB  b 34 . HB*  1 4 
       201 1 1 2 1 52 VAL HA  b 51 . HA   1 4 
       201 1 2 2 1 55 LYS QB  b 54 . HB*  1 4 
       202 1 1 2 1 52 VAL HA  b 51 . HA   1 4 
       202 1 2 2 1 55 LYS H   b 54 . HN   1 4 
       203 1 1 2 1 56 VAL HA  b 55 . HA   1 4 
       203 1 2 2 1 59 THR HB  b 58 . HB*  1 4 
       204 1 1 2 1 73 PHE HA  b 72 . HA   1 4 
       204 1 2 2 1 76 PHE QB  b 75 . HB*  1 4 
       205 1 1 2 1 73 PHE HA  b 72 . HA   1 4 
       205 1 2 2 1 76 PHE H   b 75 . HN   1 4 
       206 1 1 2 1 15 HIS HA  b 14 . HA   1 4 
       206 1 2 2 1 18 SER H   b 17 . HN   1 4 
       207 1 1 2 1 71 GLN HA  b 70 . HA   1 4 
       207 1 2 2 1 74 MET H   b 73 . HN   1 4 
       208 1 1 2 1 74 MET HA  b 73 . HA   1 4 
       208 1 2 2 1 77 VAL H   b 76 . HN   1 4 
       209 1 1 2 1 71 GLN HA  b 70 . HA   1 4 
       209 1 2 2 1 74 MET QB  b 73 . HB2  1 4 
       210 1 1 2 1 77 VAL HA  b 76 . HA   1 4 
       210 1 2 2 1 80 VAL HB  b 79 . HB*  1 4 
       211 1 1 2 1 12 ASP HA  b 11 . HA   1 4 
       211 1 2 2 1 15 HIS HB3 b 14 . HB1  1 4 
       212 1 1 2 1 48 LYS HA  b 47 . HA   1 4 
       212 1 2 2 1 50 GLN H   b 49 . HN   1 4 
       213 1 1 2 1 48 LYS QG  b 47 . HG2* 1 4 
       213 1 2 2 1 50 GLN H   b 49 . HN   1 4 
       214 1 1 2 1 30 SER HA  b 29 . HA   1 4 
       214 1 2 2 1 33 LYS H   b 32 . HN   1 4 
       215 1 1 2 1  6 ALA HA  b  5 . HA   1 4 
       215 1 2 2 1  9 ALA H   b  8 . HN   1 4 
       216 1 1 2 1 56 VAL HA  b 55 . HA   1 4 
       216 1 2 2 1 59 THR H   b 58 . HN   1 4 
       217 1 1 2 1 53 VAL HA  b 52 . HA   1 4 
       217 1 2 2 1 56 VAL HB  b 55 . HB*  1 4 
       218 1 1 2 1 11 ILE HA  b 10 . HA   1 4 
       218 1 2 2 1 14 PHE H   b 13 . HN   1 4 
       219 1 1 2 1 28 LYS QD  b 27 . HD*  1 4 
       219 1 2 2 1 33 LYS HA  b 32 . HA   1 4 
       220 1 1 2 1  4 GLU HA  b  3 . HA   1 4 
       220 1 2 2 1  7 MET QB  b  6 . HB*  1 4 
       221 1 1 2 1  4 GLU HA  b  3 . HA   1 4 
       221 1 2 2 1  7 MET H   b  6 . HN   1 4 
       222 1 1 2 1 33 LYS HA  b 32 . HA   1 4 
       222 1 2 2 1 36 ILE H   b 35 . HN   1 4 
       223 1 1 2 1 33 LYS HA  b 32 . HA   1 4 
       223 1 2 2 1 36 ILE HB  b 35 . HB*  1 4 
       224 1 1 2 1 58 GLU HA  b 57 . HA   1 4 
       224 1 2 2 1 61 ASP H   b 60 . HN   1 4 
       225 1 1 2 1 75 ALA HA  b 74 . HA   1 4 
       225 1 2 2 1 78 ALA H   b 77 . HN   1 4 
       226 1 1 2 1 80 VAL HA  b 79 . HA   1 4 
       226 1 2 2 1 83 ALA H   b 82 . HN   1 4 
       227 1 1 2 1 38 ASN HA  b 37 . HA   1 4 
       227 1 2 2 1 41 SER QB  b 40 . HB*  1 4 
       228 1 1 2 1 51 GLU HA  b 50 . HA   1 4 
       228 1 2 2 1 54 ASP H   b 53 . HN   1 4 
       229 1 1 2 1 72 GLU HA  b 71 . HA   1 4 
       229 1 2 2 1 75 ALA H   b 74 . HN   1 4 
       230 1 1 2 1 83 ALA HA  b 82 . HA   1 4 
       230 1 2 2 1 86 GLU HB2 b 85 . HB2  1 4 
       231 1 1 2 1 14 PHE HA  b 13 . HA   1 4 
       231 1 2 2 1 17 TYR QB  b 16 . HB*  1 4 
       232 1 1 2 1 14 PHE HA  b 13 . HA   1 4 
       232 1 2 2 1 17 TYR H   b 16 . HN   1 4 
       233 1 1 2 1 53 VAL HA  b 52 . HA   1 4 
       233 1 2 2 1 56 VAL H   b 55 . HN   1 4 
       234 1 1 2 1 53 VAL HA  b 52 . HA   1 4 
       234 1 2 2 1 57 MET H   b 56 . HN   1 4 
       235 1 1 2 1 48 LYS QG  b 47 . HG2* 1 4 
       235 1 2 2 1 53 VAL QG  b 52 . HG2* 1 4 
       236 1 1 2 1 54 ASP HA  b 53 . HA   1 4 
       236 1 2 2 1 56 VAL H   b 55 . HN   1 4 
       237 1 1 2 1 54 ASP HA  b 53 . HA   1 4 
       237 1 2 2 1 57 MET H   b 56 . HN   1 4 
       238 1 1 2 1 57 MET HA  b 56 . HA   1 4 
       238 1 2 2 1 60 LEU H   b 59 . HN   1 4 
       239 1 1 2 1 78 ALA HA  b 77 . HA   1 4 
       239 1 2 2 1 81 THR HB  b 80 . HB   1 4 
       240 1 1 2 1 78 ALA HA  b 77 . HA   1 4 
       240 1 2 2 1 81 THR MG  b 80 . HG2* 1 4 
       241 1 1 2 1 78 ALA HA  b 77 . HA   1 4 
       241 1 2 2 1 81 THR H   b 80 . HN   1 4 
       242 1 1 2 1  9 ALA HA  b  8 . HA   1 4 
       242 1 2 2 1 13 VAL H   b 12 . HN   1 4 
       243 1 1 2 1  9 ALA HA  b  8 . HA   1 4 
       243 1 2 2 1 12 ASP H   b 11 . HN   1 4 
       244 1 1 2 1 81 THR HA  b 80 . HA   1 4 
       244 1 2 2 1 84 CYS H   b 83 . HN   1 4 
       245 1 1 2 1  2 GLU QB  b  1 . HB1  1 4 
       245 1 2 2 1  4 GLU H   b  3 . HN   1 4 
       246 1 1 2 1  2 GLU QB  b  1 . HB1  1 4 
       246 1 2 2 1  5 LYS H   b  4 . HN   1 4 
       247 1 1 2 1  6 ALA HA  b  5 . HA   1 4 
       247 1 2 2 1 10 LEU H   b  9 . HN   1 4 
       248 1 1 2 1 15 HIS H   b 14 . HN   1 4 
       248 1 2 2 1 17 TYR H   b 16 . HN   1 4 
       249 1 1 2 1 12 ASP HA  b 11 . HA   1 4 
       249 1 2 2 1 15 HIS H   b 14 . HN   1 4 
       250 1 1 2 1 16 GLN H   b 15 . HN   1 4 
       250 1 2 2 1 18 SER H   b 17 . HN   1 4 
       251 1 1 2 1 13 VAL HA  b 12 . HA   1 4 
       251 1 2 2 1 17 TYR H   b 16 . HN   1 4 
       252 1 1 2 1 17 TYR H   b 16 . HN   1 4 
       252 1 2 2 1 19 GLY H   b 18 . HN   1 4 
       253 1 1 2 1 16 GLN HA  b 15 . HA   1 4 
       253 1 2 2 1 18 SER H   b 17 . HN   1 4 
       254 1 1 2 1 18 SER H   b 17 . HN   1 4 
       254 1 2 2 1 20 ARG H   b 19 . HN   1 4 
       255 1 1 2 1 16 GLN HA  b 15 . HA   1 4 
       255 1 2 2 1 19 GLY H   b 18 . HN   1 4 
       256 1 1 2 1 20 ARG H   b 19 . HN   1 4 
       256 1 2 2 1 25 HIS HA  b 24 . HA   1 4 
       257 1 1 2 1 20 ARG HA  b 19 . HA*  1 4 
       257 1 2 2 1 22 GLY H   b 21 . HN   1 4 
       258 1 1 2 1 25 HIS HA  b 24 . HA   1 4 
       258 1 2 2 1 27 LEU H   b 26 . HN   1 4 
       259 1 1 2 1 29 LYS H   b 28 . HN   1 4 
       259 1 2 2 1 32 LEU HG  b 31 . HG*  1 4 
       260 1 1 2 1 29 LYS H   b 28 . HN   1 4 
       260 1 2 2 1 32 LEU H   b 31 . HN   1 4 
       261 1 1 2 1 29 LYS H   b 28 . HN   1 4 
       261 1 2 2 1 33 LYS H   b 32 . HN   1 4 
       262 1 1 2 1 29 LYS QB  b 28 . HB*  1 4 
       262 1 2 2 1 31 GLU H   b 30 . HN   1 4 
       263 1 1 2 1 29 LYS QG  b 28 . HG*  1 4 
       263 1 2 2 1 32 LEU H   b 31 . HN   1 4 
       264 1 1 2 1 28 LYS QD  b 27 . HD*  1 4 
       264 1 2 2 1 32 LEU H   b 31 . HN   1 4 
       265 1 1 2 1 28 LYS QB  b 27 . HB*  1 4 
       265 1 2 2 1 32 LEU H   b 31 . HN   1 4 
       266 1 1 2 1 31 GLU HA  b 30 . HA   1 4 
       266 1 2 2 1 33 LYS H   b 32 . HN   1 4 
       267 1 1 2 1 28 LYS QD  b 27 . HD*  1 4 
       267 1 2 2 1 33 LYS H   b 32 . HN   1 4 
       268 1 1 2 1 28 LYS QB  b 27 . HB*  1 4 
       268 1 2 2 1 33 LYS H   b 32 . HN   1 4 
       269 1 1 2 1 32 LEU H   b 31 . HN   1 4 
       269 1 2 2 1 34 GLU H   b 33 . HN   1 4 
       270 1 1 2 1 32 LEU HA  b 31 . HA   1 4 
       270 1 2 2 1 36 ILE H   b 35 . HN   1 4 
       271 1 1 2 1 34 GLU HA  b 33 . HA   1 4 
       271 1 2 2 1 38 ASN H   b 37 . HN   1 4 
       272 1 1 2 1 38 ASN H   b 37 . HN   1 4 
       272 1 2 2 1 40 LEU H   b 39 . HN   1 4 
       273 1 1 2 1 39 GLU H   b 38 . HN   1 4 
       273 1 2 2 1 41 SER H   b 40 . HN   1 4 
       274 1 1 2 1 36 ILE HA  b 35 . HA   1 4 
       274 1 2 2 1 39 GLU H   b 38 . HN   1 4 
       275 1 1 2 1 37 ASN HA  b 36 . HA   1 4 
       275 1 2 2 1 41 SER H   b 40 . HN   1 4 
       276 1 1 2 1 40 LEU HA  b 39 . HA   1 4 
       276 1 2 2 1 42 HIS H   b 41 . HN   1 4 
       277 1 1 2 1 52 VAL HA  b 51 . HA   1 4 
       277 1 2 2 1 54 ASP H   b 53 . HN   1 4 
       278 1 1 2 1 57 MET H   b 56 . HN   1 4 
       278 1 2 2 1 59 THR H   b 58 . HN   1 4 
       279 1 1 2 1 58 GLU H   b 57 . HN   1 4 
       279 1 2 2 1 60 LEU H   b 59 . HN   1 4 
       280 1 1 2 1 58 GLU HA  b 57 . HA   1 4 
       280 1 2 2 1 60 LEU H   b 59 . HN   1 4 
       281 1 1 2 1 56 VAL HA  b 55 . HA   1 4 
       281 1 2 2 1 60 LEU H   b 59 . HN   1 4 
       282 1 1 2 1 57 MET HA  b 56 . HA   1 4 
       282 1 2 2 1 61 ASP H   b 60 . HN   1 4 
       283 1 1 2 1 59 THR HA  b 58 . HA   1 4 
       283 1 2 2 1 62 ASN H   b 61 . HN   1 4 
       284 1 1 2 1 61 ASP HA  b 60 . HA   1 4 
       284 1 2 2 1 63 ASP H   b 62 . HN   1 4 
       285 1 1 2 1 62 ASN HA  b 61 . HA   1 4 
       285 1 2 2 1 64 GLY H   b 63 . HN   1 4 
       286 1 1 2 1 62 ASN HA  b 61 . HA   1 4 
       286 1 2 2 1 65 ASP H   b 64 . HN   1 4 
       287 1 1 2 1 65 ASP H   b 64 . HN   1 4 
       287 1 2 2 1 67 GLU H   b 66 . HN   1 4 
       288 1 1 2 1 63 ASP H   b 62 . HN   1 4 
       288 1 2 2 1 65 ASP H   b 64 . HN   1 4 
       289 1 1 2 1 66 GLY H   b 65 . HN   1 4 
       289 1 2 2 1 68 CYS H   b 67 . HN   1 4 
       290 1 1 2 1 70 PHE H   b 69 . HN   1 4 
       290 1 2 2 1 73 PHE QB  b 72 . HB*  1 4 
       291 1 1 2 1 70 PHE H   b 69 . HN   1 4 
       291 1 2 2 1 73 PHE H   b 72 . HN   1 4 
       292 1 1 2 1 70 PHE HA  b 69 . HA   1 4 
       292 1 2 2 1 72 GLU H   b 71 . HN   1 4 
       293 1 1 2 1 70 PHE HB3 b 69 . HB2  1 4 
       293 1 2 2 1 72 GLU H   b 71 . HN   1 4 
       294 1 1 2 1 72 GLU H   b 71 . HN   1 4 
       294 1 2 2 1 74 MET H   b 73 . HN   1 4 
       295 1 1 2 1 74 MET H   b 73 . HN   1 4 
       295 1 2 2 1 76 PHE H   b 75 . HN   1 4 
       296 1 1 2 1 76 PHE H   b 75 . HN   1 4 
       296 1 2 2 1 78 ALA H   b 77 . HN   1 4 
       297 1 1 2 1 72 GLU HA  b 71 . HA   1 4 
       297 1 2 2 1 76 PHE H   b 75 . HN   1 4 
       298 1 1 2 1 75 ALA H   b 74 . HN   1 4 
       298 1 2 2 1 77 VAL H   b 76 . HN   1 4 
       299 1 1 2 1 78 ALA H   b 77 . HN   1 4 
       299 1 2 2 1 80 VAL H   b 79 . HN   1 4 
       300 1 1 2 1 77 VAL H   b 76 . HN   1 4 
       300 1 2 2 1 79 MET H   b 78 . HN   1 4 
       301 1 1 2 1 77 VAL HA  b 76 . HA   1 4 
       301 1 2 2 1 80 VAL H   b 79 . HN   1 4 
       302 1 1 2 1 82 THR HA  b 81 . HA   1 4 
       302 1 2 2 1 85 HIS H   b 84 . HN   1 4 
       303 1 1 2 1 81 THR HA  b 80 . HA   1 4 
       303 1 2 2 1 85 HIS H   b 84 . HN   1 4 
       304 1 1 2 1 86 GLU H   b 85 . HN   1 4 
       304 1 2 2 1 88 PHE H   b 87 . HN   1 4 
       305 1 1 2 1 84 CYS HA  b 83 . HA   1 4 
       305 1 2 2 1 87 PHE H   b 86 . HN   1 4 
       306 1 1 2 1 85 HIS HA  b 84 . HA   1 4 
       306 1 2 2 1 88 PHE H   b 87 . HN   1 4 
       307 1 1 2 1 86 GLU HA  b 85 . HA   1 4 
       307 1 2 2 1 89 GLU H   b 88 . HN   1 4 
       308 1 1 2 1 87 PHE HA  b 86 . HA   1 4 
       308 1 2 2 1 90 HIS H   b 89 . HN   1 4 
       309 1 1 2 1  3 LEU H   b  2 . HN   1 4 
       309 1 2 2 1  6 ALA H   b  5 . HN   1 4 
       310 1 1 2 1  3 LEU H   b  2 . HN   1 4 
       310 1 2 2 1  5 LYS H   b  4 . HN   1 4 
       311 1 1 2 1  5 LYS H   b  4 . HN   1 4 
       311 1 2 2 1  7 MET H   b  6 . HN   1 4 
       312 1 1 2 1  4 GLU H   b  3 . HN   1 4 
       312 1 2 2 1  6 ALA H   b  5 . HN   1 4 
       313 1 1 2 1 10 LEU H   b  9 . HN   1 4 
       313 1 2 2 1 13 VAL H   b 12 . HN   1 4 
       314 1 1 2 1 10 LEU H   b  9 . HN   1 4 
       314 1 2 2 1 12 ASP H   b 11 . HN   1 4 
       315 1 1 2 1 11 ILE H   b 10 . HN   1 4 
       315 1 2 2 1 13 VAL H   b 12 . HN   1 4 
       316 1 1 2 1 12 ASP H   b 11 . HN   1 4 
       316 1 2 2 1 14 PHE H   b 13 . HN   1 4 
       317 1 1 2 1 13 VAL H   b 12 . HN   1 4 
       317 1 2 2 1 15 HIS H   b 14 . HN   1 4 
       318 1 1 2 1 28 LYS HA  b 27 . HA   1 4 
       318 1 2 2 1 32 LEU H   b 31 . HN   1 4 
       319 1 1 2 1 33 LYS H   b 32 . HN   1 4 
       319 1 2 2 1 35 LEU H   b 34 . HN   1 4 
       320 1 1 2 1 37 ASN H   b 36 . HN   1 4 
       320 1 2 2 1 39 GLU H   b 38 . HN   1 4 
       321 1 1 2 1 35 LEU H   b 34 . HN   1 4 
       321 1 2 2 1 37 ASN H   b 36 . HN   1 4 
       322 1 1 2 1 36 ILE H   b 35 . HN   1 4 
       322 1 2 2 1 38 ASN H   b 37 . HN   1 4 
       323 1 1 2 1 40 LEU H   b 39 . HN   1 4 
       323 1 2 2 1 42 HIS H   b 41 . HN   1 4 
       324 1 1 2 1 39 GLU HA  b 38 . HA   1 4 
       324 1 2 2 1 42 HIS H   b 41 . HN   1 4 
       325 1 1 2 1 41 SER HA  b 40 . HA   1 4 
       325 1 2 2 1 43 PHE H   b 42 . HN   1 4 
       326 1 1 2 1 43 PHE H   b 42 . HN   1 4 
       326 1 2 2 1 45 GLU H   b 44 . HN   1 4 
       327 1 1 2 1 42 HIS HA  b 41 . HA   1 4 
       327 1 2 2 1 45 GLU H   b 44 . HN   1 4 
       328 1 1 2 1 41 SER HA  b 40 . HA   1 4 
       328 1 2 2 1 45 GLU H   b 44 . HN   1 4 
       329 1 1 2 1 53 VAL H   b 52 . HN   1 4 
       329 1 2 2 1 55 LYS H   b 54 . HN   1 4 
       330 1 1 2 1 52 VAL HB  b 51 . HB*  1 4 
       330 1 2 2 1 54 ASP H   b 53 . HN   1 4 
       331 1 1 2 1 54 ASP H   b 53 . HN   1 4 
       331 1 2 2 1 56 VAL H   b 55 . HN   1 4 
       332 1 1 2 1 64 GLY H   b 63 . HN   1 4 
       332 1 2 2 1 67 GLU H   b 66 . HN   1 4 
       333 1 1 2 1 65 ASP H   b 64 . HN   1 4 
       333 1 2 2 1 68 CYS H   b 67 . HN   1 4 
       334 1 1 2 1 62 ASN QB  b 61 . HB*  1 4 
       334 1 2 2 1 65 ASP H   b 64 . HN   1 4 
       335 1 1 2 1 62 ASN QB  b 61 . HB*  1 4 
       335 1 2 2 1 67 GLU H   b 66 . HN   1 4 
       336 1 1 2 1 71 GLN H   b 70 . HN   1 4 
       336 1 2 2 1 74 MET H   b 73 . HN   1 4 
       337 1 1 2 1 72 GLU H   b 71 . HN   1 4 
       337 1 2 2 1 75 ALA H   b 74 . HN   1 4 
       338 1 1 2 1 70 PHE H   b 69 . HN   1 4 
       338 1 2 2 1 72 GLU H   b 71 . HN   1 4 
       339 1 1 2 1 71 GLN HA  b 70 . HA   1 4 
       339 1 2 2 1 73 PHE H   b 72 . HN   1 4 
       340 1 1 2 1 69 ASP HA  b 68 . HA   1 4 
       340 1 2 2 1 73 PHE H   b 72 . HN   1 4 
       341 1 1 2 1 73 PHE H   b 72 . HN   1 4 
       341 1 2 2 1 75 ALA H   b 74 . HN   1 4 
       342 1 1 2 1 70 PHE H   b 69 . HN   1 4 
       342 1 2 2 1 74 MET H   b 73 . HN   1 4 
       343 1 1 2 1 69 ASP HA  b 68 . HA   1 4 
       343 1 2 2 1 74 MET H   b 73 . HN   1 4 
       344 1 1 2 1 77 VAL HA  b 76 . HA   1 4 
       344 1 2 2 1 79 MET H   b 78 . HN   1 4 
       345 1 1 2 1 79 MET H   b 78 . HN   1 4 
       345 1 2 2 1 81 THR H   b 80 . HN   1 4 
       346 1 1 2 1 81 THR H   b 80 . HN   1 4 
       346 1 2 2 1 83 ALA H   b 82 . HN   1 4 
       347 1 1 2 1 82 THR H   b 81 . HN   1 4 
       347 1 2 2 1 84 CYS H   b 83 . HN   1 4 
       348 1 1 2 1 82 THR HA  b 81 . HA   1 4 
       348 1 2 2 1 84 CYS H   b 83 . HN   1 4 
    stop_

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

         1 1 . . . . . 2.91  1.7 4.12 1 4 
         2 1 . . . . . 3.07 1.75 4.39 1 4 
         3 1 . . . . . 2.91  1.7 4.12 1 4 
         4 1 . . . . . 2.92 1.75 4.09 1 4 
         5 1 . . . . . 2.76  1.7 3.82 1 4 
         6 1 . . . . . 2.89 1.75 4.03 1 4 
         7 1 . . . . . 3.21  1.7 4.71 1 4 
         8 1 . . . . . 3.14  1.7 4.58 1 4 
         9 1 . . . . . 3.85  1.7  6.0 1 4 
        10 1 . . . . . 3.85  1.7  6.0 1 4 
        11 1 . . . . . 2.64  1.7 3.58 1 4 
        12 1 . . . . . 2.94 1.75 4.13 1 4 
        13 1 . . . . . 3.17 1.75 4.59 1 4 
        14 1 . . . . . 3.25  1.7 4.79 1 4 
        15 1 . . . . . 3.22  1.7 4.74 1 4 
        16 1 . . . . . 3.85  1.7  6.0 1 4 
        17 1 . . . . .  3.1 1.69  4.5 1 4 
        18 1 . . . . . 2.92 1.75 4.09 1 4 
        19 1 . . . . .  3.0  1.7 4.29 1 4 
        20 1 . . . . . 2.81 1.75 3.87 1 4 
        21 1 . . . . . 3.12  1.7 4.54 1 4 
        22 1 . . . . . 3.34 1.75 4.93 1 4 
        23 1 . . . . .  3.5 1.75 5.25 1 4 
        24 1 . . . . . 3.06  1.7 4.42 1 4 
        25 1 . . . . . 3.32 1.75 4.89 1 4 
        26 1 . . . . .  3.5  1.7 5.29 1 4 
        27 1 . . . . . 3.06  1.7 4.42 1 4 
        28 1 . . . . .  3.0 1.75 4.25 1 4 
        29 1 . . . . . 3.01  1.7 4.32 1 4 
        30 1 . . . . . 3.42  1.7 5.13 1 4 
        31 1 . . . . .  3.0  1.7 4.29 1 4 
        32 1 . . . . . 3.36 1.75 4.97 1 4 
        33 1 . . . . . 2.77  1.7 3.85 1 4 
        34 1 . . . . .  2.9 1.75 4.05 1 4 
        35 1 . . . . . 2.52  1.7 3.35 1 4 
        36 1 . . . . . 3.26  1.7 4.82 1 4 
        37 1 . . . . . 3.85  1.7  6.0 1 4 
        38 1 . . . . . 3.16  1.7 4.62 1 4 
        39 1 . . . . . 3.34  1.7 4.98 1 4 
        40 1 . . . . . 3.43 1.75 5.11 1 4 
        41 1 . . . . . 2.75 1.75 3.75 1 4 
        42 1 . . . . . 3.29 1.75 4.83 1 4 
        43 1 . . . . . 2.88  1.7 4.05 1 4 
        44 1 . . . . . 3.27 1.75 4.79 1 4 
        45 1 . . . . . 3.85  1.7  6.0 1 4 
        46 1 . . . . . 3.56  1.7 5.42 1 4 
        47 1 . . . . . 3.11 1.75 4.47 1 4 
        48 1 . . . . . 3.02 1.75 4.29 1 4 
        49 1 . . . . .  2.9  1.7  4.1 1 4 
        50 1 . . . . . 3.04 1.75 4.33 1 4 
        51 1 . . . . . 3.35 1.75 4.95 1 4 
        52 1 . . . . . 2.67  1.7 3.65 1 4 
        53 1 . . . . . 3.27  1.7 4.83 1 4 
        54 1 . . . . . 3.54  1.7 5.37 1 4 
        55 1 . . . . . 3.23 1.75 4.71 1 4 
        56 1 . . . . . 2.92  1.7 4.13 1 4 
        57 1 . . . . . 3.19  1.7 4.68 1 4 
        58 1 . . . . . 3.28  1.7 4.86 1 4 
        59 1 . . . . . 3.06 1.75 4.37 1 4 
        60 1 . . . . . 3.24 1.75 4.73 1 4 
        61 1 . . . . . 3.85  1.7  6.0 1 4 
        62 1 . . . . . 3.53 1.75 5.31 1 4 
        63 1 . . . . . 2.83 1.75  3.9 1 4 
        64 1 . . . . .  3.1 1.75 4.45 1 4 
        65 1 . . . . . 3.17  1.7 4.63 1 4 
        66 1 . . . . . 3.76  1.7 5.82 1 4 
        67 1 . . . . . 3.09 1.75 4.43 1 4 
        68 1 . . . . . 3.21  1.7 4.71 1 4 
        69 1 . . . . . 3.11 1.75 4.47 1 4 
        70 1 . . . . . 3.12 1.75 4.49 1 4 
        71 1 . . . . . 3.35  1.8  4.9 1 4 
        72 1 . . . . . 3.46  1.8 5.12 1 4 
        73 1 . . . . .  3.5  1.8  5.2 1 4 
        74 1 . . . . . 3.71  1.8 5.62 1 4 
        75 1 . . . . . 3.24  1.8 4.68 1 4 
        76 1 . . . . . 3.61  1.8 5.42 1 4 
        77 1 . . . . . 3.81  1.8 5.82 1 4 
        78 1 . . . . .  3.9  1.8  6.0 1 4 
        79 1 . . . . . 3.48  1.8 5.17 1 4 
        80 1 . . . . . 3.38 1.81 4.96 1 4 
        81 1 . . . . . 2.92  1.8 4.04 1 4 
        82 1 . . . . . 3.19  1.8 4.59 1 4 
        83 1 . . . . . 3.49  1.8 5.18 1 4 
        84 1 . . . . .  3.1  1.8 4.41 1 4 
        85 1 . . . . . 2.65 1.81  3.5 1 4 
        86 1 . . . . . 3.25  1.8  4.7 1 4 
        87 1 . . . . . 3.28  1.8 4.76 1 4 
        88 1 . . . . . 3.62  1.8 5.45 1 4 
        89 1 . . . . . 2.78  1.8 3.76 1 4 
        90 1 . . . . .  3.9  1.8  6.0 1 4 
        91 1 . . . . . 3.29  1.8 4.78 1 4 
        92 1 . . . . . 3.04  1.8 4.29 1 4 
        93 1 . . . . .  3.9  1.8  6.0 1 4 
        94 1 . . . . . 2.54  1.8 3.27 1 4 
        95 1 . . . . . 3.73  1.8 5.66 1 4 
        96 1 . . . . . 3.44  1.8 5.09 1 4 
        97 1 . . . . . 3.72  1.8 5.64 1 4 
        98 1 . . . . . 3.23  1.8 4.66 1 4 
        99 1 . . . . . 3.15 1.81  4.5 1 4 
       100 1 . . . . . 3.29  1.8 4.79 1 4 
       101 1 . . . . . 2.98  1.8 4.16 1 4 
       102 1 . . . . . 3.41  1.8 5.02 1 4 
       103 1 . . . . . 3.25  1.8  4.7 1 4 
       104 1 . . . . . 3.28  1.8 4.76 1 4 
       105 1 . . . . . 3.57  1.8 5.34 1 4 
       106 1 . . . . . 3.34  1.8 4.88 1 4 
       107 1 . . . . . 3.35  1.8  4.9 1 4 
       108 1 . . . . . 3.58  1.8 5.36 1 4 
       109 1 . . . . . 3.05  1.8  4.3 1 4 
       110 1 . . . . . 3.59  1.8 5.38 1 4 
       111 1 . . . . . 2.94  1.8 4.08 1 4 
       112 1 . . . . . 3.52  1.8 5.24 1 4 
       113 1 . . . . .  3.6  1.8 5.41 1 4 
       114 1 . . . . .  3.5  1.8  5.2 1 4 
       115 1 . . . . . 3.17  1.8 4.54 1 4 
       116 1 . . . . .  2.6  1.8  3.4 1 4 
       117 1 . . . . . 3.09  1.8 4.38 1 4 
       118 1 . . . . . 3.83  1.8 5.86 1 4 
       119 1 . . . . . 3.38  1.8 4.96 1 4 
       120 1 . . . . . 3.65  1.8  5.5 1 4 
       121 1 . . . . . 3.58  1.8 5.37 1 4 
       122 1 . . . . .  3.6  1.8 5.41 1 4 
       123 1 . . . . . 3.87  1.8 5.94 1 4 
       124 1 . . . . . 3.19  1.8 4.59 1 4 
       125 1 . . . . . 3.48  1.8 5.16 1 4 
       126 1 . . . . . 3.28  1.8 4.76 1 4 
       127 1 . . . . . 3.09  1.8 4.38 1 4 
       128 1 . . . . . 3.08  1.8 4.36 1 4 
       129 1 . . . . .  3.5  1.8 5.21 1 4 
       130 1 . . . . . 3.23  1.8 4.66 1 4 
       131 1 . . . . . 3.28  1.8 4.76 1 4 
       132 1 . . . . . 3.17  1.8 4.54 1 4 
       133 1 . . . . . 3.16  1.8 4.52 1 4 
       134 1 . . . . . 3.21  1.8 4.63 1 4 
       135 1 . . . . .  3.9  1.8  6.0 1 4 
       136 1 . . . . .  3.9  1.8  6.0 1 4 
       137 1 . . . . .  3.9  1.8  6.0 1 4 
       138 1 . . . . .  3.9  1.8  6.0 1 4 
       139 1 . . . . .  3.9  1.8  6.0 1 4 
       140 1 . . . . .  3.9  1.8  6.0 1 4 
       141 1 . . . . .  3.9  1.8  6.0 1 4 
       142 1 . . . . .  3.9  1.8  6.0 1 4 
       143 1 . . . . .  3.9  1.8  6.0 1 4 
       144 1 . . . . .  3.9  1.8  6.0 1 4 
       145 1 . . . . .  3.9  1.8  6.0 1 4 
       146 1 . . . . .  3.9  1.8  6.0 1 4 
       147 1 . . . . .  3.9  1.8  6.0 1 4 
       148 1 . . . . .  3.9  1.8  6.0 1 4 
       149 1 . . . . .  3.9  1.8  6.0 1 4 
       150 1 . . . . .  3.9  1.8  6.0 1 4 
       151 1 . . . . .  3.9  1.8  6.0 1 4 
       152 1 . . . . .  3.9  1.8  6.0 1 4 
       153 1 . . . . .  3.9  1.8  6.0 1 4 
       154 1 . . . . .  3.9  1.8  6.0 1 4 
       155 1 . . . . .  3.9  1.8  6.0 1 4 
       156 1 . . . . .  3.9  1.8  6.0 1 4 
       157 1 . . . . .  3.9  1.8  6.0 1 4 
       158 1 . . . . .  3.9  1.8  6.0 1 4 
       159 1 . . . . .  3.9  1.8  6.0 1 4 
       160 1 . . . . .  3.9  1.8  6.0 1 4 
       161 1 . . . . .  3.9  1.8  6.0 1 4 
       162 1 . . . . .  3.9  1.8  6.0 1 4 
       163 1 . . . . .  3.9  1.8  6.0 1 4 
       164 1 . . . . .  3.9  1.8  6.0 1 4 
       165 1 . . . . .  3.9  1.8  6.0 1 4 
       166 1 . . . . .  3.9  1.8  6.0 1 4 
       167 1 . . . . .  3.9  1.8  6.0 1 4 
       168 1 . . . . .  3.9  1.8  6.0 1 4 
       169 1 . . . . .  3.9  1.8  6.0 1 4 
       170 1 . . . . .  3.9  1.8  6.0 1 4 
       171 1 . . . . .  3.9  1.8  6.0 1 4 
       172 1 . . . . .  3.9  1.8  6.0 1 4 
       173 1 . . . . .  3.9  1.8  6.0 1 4 
       174 1 . . . . .  3.9  1.8  6.0 1 4 
       175 1 . . . . . 2.91  1.7 4.12 1 4 
       176 1 . . . . . 3.07 1.75 4.39 1 4 
       177 1 . . . . . 2.91  1.7 4.12 1 4 
       178 1 . . . . . 2.92 1.75 4.09 1 4 
       179 1 . . . . . 2.76  1.7 3.82 1 4 
       180 1 . . . . . 2.89 1.75 4.03 1 4 
       181 1 . . . . . 3.21  1.7 4.71 1 4 
       182 1 . . . . . 3.14  1.7 4.58 1 4 
       183 1 . . . . . 3.85  1.7  6.0 1 4 
       184 1 . . . . . 3.85  1.7  6.0 1 4 
       185 1 . . . . . 2.64  1.7 3.58 1 4 
       186 1 . . . . . 2.94 1.75 4.13 1 4 
       187 1 . . . . . 3.17 1.75 4.59 1 4 
       188 1 . . . . . 3.25  1.7 4.79 1 4 
       189 1 . . . . . 3.22  1.7 4.74 1 4 
       190 1 . . . . . 3.85  1.7  6.0 1 4 
       191 1 . . . . .  3.1 1.69  4.5 1 4 
       192 1 . . . . . 2.92 1.75 4.09 1 4 
       193 1 . . . . .  3.0  1.7 4.29 1 4 
       194 1 . . . . . 2.81 1.75 3.87 1 4 
       195 1 . . . . . 3.12  1.7 4.54 1 4 
       196 1 . . . . . 3.34 1.75 4.93 1 4 
       197 1 . . . . .  3.5 1.75 5.25 1 4 
       198 1 . . . . . 3.06  1.7 4.42 1 4 
       199 1 . . . . . 3.32 1.75 4.89 1 4 
       200 1 . . . . .  3.5  1.7 5.29 1 4 
       201 1 . . . . . 3.06  1.7 4.42 1 4 
       202 1 . . . . .  3.0 1.75 4.25 1 4 
       203 1 . . . . . 3.01  1.7 4.32 1 4 
       204 1 . . . . . 3.42  1.7 5.13 1 4 
       205 1 . . . . .  3.0  1.7 4.29 1 4 
       206 1 . . . . . 3.36 1.75 4.97 1 4 
       207 1 . . . . . 2.77  1.7 3.85 1 4 
       208 1 . . . . .  2.9 1.75 4.05 1 4 
       209 1 . . . . . 2.52  1.7 3.35 1 4 
       210 1 . . . . . 3.26  1.7 4.82 1 4 
       211 1 . . . . . 3.85  1.7  6.0 1 4 
       212 1 . . . . . 3.16  1.7 4.62 1 4 
       213 1 . . . . . 3.34  1.7 4.98 1 4 
       214 1 . . . . . 3.43 1.75 5.11 1 4 
       215 1 . . . . . 2.75 1.75 3.75 1 4 
       216 1 . . . . . 3.29 1.75 4.83 1 4 
       217 1 . . . . . 2.88  1.7 4.05 1 4 
       218 1 . . . . . 3.27 1.75 4.79 1 4 
       219 1 . . . . . 3.85  1.7  6.0 1 4 
       220 1 . . . . . 3.56  1.7 5.42 1 4 
       221 1 . . . . . 3.11 1.75 4.47 1 4 
       222 1 . . . . . 3.02 1.75 4.29 1 4 
       223 1 . . . . .  2.9  1.7  4.1 1 4 
       224 1 . . . . . 3.04 1.75 4.33 1 4 
       225 1 . . . . . 3.35 1.75 4.95 1 4 
       226 1 . . . . . 2.67  1.7 3.65 1 4 
       227 1 . . . . . 3.27  1.7 4.83 1 4 
       228 1 . . . . . 3.54  1.7 5.37 1 4 
       229 1 . . . . . 3.23 1.75 4.71 1 4 
       230 1 . . . . . 2.92  1.7 4.13 1 4 
       231 1 . . . . . 3.19  1.7 4.68 1 4 
       232 1 . . . . . 3.28  1.7 4.86 1 4 
       233 1 . . . . . 3.06 1.75 4.37 1 4 
       234 1 . . . . . 3.24 1.75 4.73 1 4 
       235 1 . . . . . 3.85  1.7  6.0 1 4 
       236 1 . . . . . 3.53 1.75 5.31 1 4 
       237 1 . . . . . 2.83 1.75  3.9 1 4 
       238 1 . . . . .  3.1 1.75 4.45 1 4 
       239 1 . . . . . 3.17  1.7 4.63 1 4 
       240 1 . . . . . 3.76  1.7 5.82 1 4 
       241 1 . . . . . 3.09 1.75 4.43 1 4 
       242 1 . . . . . 3.21  1.7 4.71 1 4 
       243 1 . . . . . 3.11 1.75 4.47 1 4 
       244 1 . . . . . 3.12 1.75 4.49 1 4 
       245 1 . . . . . 3.35  1.8  4.9 1 4 
       246 1 . . . . . 3.46  1.8 5.12 1 4 
       247 1 . . . . .  3.5  1.8  5.2 1 4 
       248 1 . . . . . 3.71  1.8 5.62 1 4 
       249 1 . . . . . 3.24  1.8 4.68 1 4 
       250 1 . . . . . 3.61  1.8 5.42 1 4 
       251 1 . . . . . 3.81  1.8 5.82 1 4 
       252 1 . . . . .  3.9  1.8  6.0 1 4 
       253 1 . . . . . 3.48  1.8 5.17 1 4 
       254 1 . . . . . 3.38 1.81 4.96 1 4 
       255 1 . . . . . 2.92  1.8 4.04 1 4 
       256 1 . . . . . 3.19  1.8 4.59 1 4 
       257 1 . . . . . 3.49  1.8 5.18 1 4 
       258 1 . . . . .  3.1  1.8 4.41 1 4 
       259 1 . . . . . 2.65 1.81  3.5 1 4 
       260 1 . . . . . 3.25  1.8  4.7 1 4 
       261 1 . . . . . 3.28  1.8 4.76 1 4 
       262 1 . . . . . 3.62  1.8 5.45 1 4 
       263 1 . . . . . 2.78  1.8 3.76 1 4 
       264 1 . . . . .  3.9  1.8  6.0 1 4 
       265 1 . . . . . 3.29  1.8 4.78 1 4 
       266 1 . . . . . 3.04  1.8 4.29 1 4 
       267 1 . . . . .  3.9  1.8  6.0 1 4 
       268 1 . . . . . 2.54  1.8 3.27 1 4 
       269 1 . . . . . 3.73  1.8 5.66 1 4 
       270 1 . . . . . 3.44  1.8 5.09 1 4 
       271 1 . . . . . 3.72  1.8 5.64 1 4 
       272 1 . . . . . 3.23  1.8 4.66 1 4 
       273 1 . . . . . 3.15 1.81  4.5 1 4 
       274 1 . . . . . 3.29  1.8 4.79 1 4 
       275 1 . . . . . 2.98  1.8 4.16 1 4 
       276 1 . . . . . 3.41  1.8 5.02 1 4 
       277 1 . . . . . 3.25  1.8  4.7 1 4 
       278 1 . . . . . 3.28  1.8 4.76 1 4 
       279 1 . . . . . 3.57  1.8 5.34 1 4 
       280 1 . . . . . 3.34  1.8 4.88 1 4 
       281 1 . . . . . 3.35  1.8  4.9 1 4 
       282 1 . . . . . 3.58  1.8 5.36 1 4 
       283 1 . . . . . 3.05  1.8  4.3 1 4 
       284 1 . . . . . 3.59  1.8 5.38 1 4 
       285 1 . . . . . 2.94  1.8 4.08 1 4 
       286 1 . . . . . 3.52  1.8 5.24 1 4 
       287 1 . . . . .  3.6  1.8 5.41 1 4 
       288 1 . . . . .  3.5  1.8  5.2 1 4 
       289 1 . . . . . 3.17  1.8 4.54 1 4 
       290 1 . . . . .  2.6  1.8  3.4 1 4 
       291 1 . . . . . 3.09  1.8 4.38 1 4 
       292 1 . . . . . 3.83  1.8 5.86 1 4 
       293 1 . . . . . 3.38  1.8 4.96 1 4 
       294 1 . . . . . 3.65  1.8  5.5 1 4 
       295 1 . . . . . 3.58  1.8 5.37 1 4 
       296 1 . . . . .  3.6  1.8 5.41 1 4 
       297 1 . . . . . 3.87  1.8 5.94 1 4 
       298 1 . . . . . 3.19  1.8 4.59 1 4 
       299 1 . . . . . 3.48  1.8 5.16 1 4 
       300 1 . . . . . 3.28  1.8 4.76 1 4 
       301 1 . . . . . 3.09  1.8 4.38 1 4 
       302 1 . . . . . 3.08  1.8 4.36 1 4 
       303 1 . . . . .  3.5  1.8 5.21 1 4 
       304 1 . . . . . 3.23  1.8 4.66 1 4 
       305 1 . . . . . 3.28  1.8 4.76 1 4 
       306 1 . . . . . 3.17  1.8 4.54 1 4 
       307 1 . . . . . 3.16  1.8 4.52 1 4 
       308 1 . . . . . 3.21  1.8 4.63 1 4 
       309 1 . . . . .  3.9  1.8  6.0 1 4 
       310 1 . . . . .  3.9  1.8  6.0 1 4 
       311 1 . . . . .  3.9  1.8  6.0 1 4 
       312 1 . . . . .  3.9  1.8  6.0 1 4 
       313 1 . . . . .  3.9  1.8  6.0 1 4 
       314 1 . . . . .  3.9  1.8  6.0 1 4 
       315 1 . . . . .  3.9  1.8  6.0 1 4 
       316 1 . . . . .  3.9  1.8  6.0 1 4 
       317 1 . . . . .  3.9  1.8  6.0 1 4 
       318 1 . . . . .  3.9  1.8  6.0 1 4 
       319 1 . . . . .  3.9  1.8  6.0 1 4 
       320 1 . . . . .  3.9  1.8  6.0 1 4 
       321 1 . . . . .  3.9  1.8  6.0 1 4 
       322 1 . . . . .  3.9  1.8  6.0 1 4 
       323 1 . . . . .  3.9  1.8  6.0 1 4 
       324 1 . . . . .  3.9  1.8  6.0 1 4 
       325 1 . . . . .  3.9  1.8  6.0 1 4 
       326 1 . . . . .  3.9  1.8  6.0 1 4 
       327 1 . . . . .  3.9  1.8  6.0 1 4 
       328 1 . . . . .  3.9  1.8  6.0 1 4 
       329 1 . . . . .  3.9  1.8  6.0 1 4 
       330 1 . . . . .  3.9  1.8  6.0 1 4 
       331 1 . . . . .  3.9  1.8  6.0 1 4 
       332 1 . . . . .  3.9  1.8  6.0 1 4 
       333 1 . . . . .  3.9  1.8  6.0 1 4 
       334 1 . . . . .  3.9  1.8  6.0 1 4 
       335 1 . . . . .  3.9  1.8  6.0 1 4 
       336 1 . . . . .  3.9  1.8  6.0 1 4 
       337 1 . . . . .  3.9  1.8  6.0 1 4 
       338 1 . . . . .  3.9  1.8  6.0 1 4 
       339 1 . . . . .  3.9  1.8  6.0 1 4 
       340 1 . . . . .  3.9  1.8  6.0 1 4 
       341 1 . . . . .  3.9  1.8  6.0 1 4 
       342 1 . . . . .  3.9  1.8  6.0 1 4 
       343 1 . . . . .  3.9  1.8  6.0 1 4 
       344 1 . . . . .  3.9  1.8  6.0 1 4 
       345 1 . . . . .  3.9  1.8  6.0 1 4 
       346 1 . . . . .  3.9  1.8  6.0 1 4 
       347 1 . . . . .  3.9  1.8  6.0 1 4 
       348 1 . . . . .  3.9  1.8  6.0 1 4 
    stop_

save_


save_CNS/XPLOR_distance_constraints_9_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  5
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 5 
         2 1 . . . 1 5 
         3 1 . . . 1 5 
         4 1 . . . 1 5 
         5 1 . . . 1 5 
         6 1 . . . 1 5 
         7 1 . . . 1 5 
         8 1 . . . 1 5 
         9 1 . . . 1 5 
        10 1 . . . 1 5 
        11 1 . . . 1 5 
        12 1 . . . 1 5 
        13 1 . . . 1 5 
        14 1 . . . 1 5 
        15 1 . . . 1 5 
        16 1 . . . 1 5 
        17 1 . . . 1 5 
        18 1 . . . 1 5 
        19 1 . . . 1 5 
        20 1 . . . 1 5 
        21 1 . . . 1 5 
        22 1 . . . 1 5 
        23 1 . . . 1 5 
        24 1 . . . 1 5 
        25 1 . . . 1 5 
        26 1 . . . 1 5 
        27 1 . . . 1 5 
        28 1 . . . 1 5 
        29 1 . . . 1 5 
        30 1 . . . 1 5 
        31 1 . . . 1 5 
        32 1 . . . 1 5 
        33 1 . . . 1 5 
        34 1 . . . 1 5 
        35 1 . . . 1 5 
        36 1 . . . 1 5 
        37 1 . . . 1 5 
        38 1 . . . 1 5 
        39 1 . . . 1 5 
        40 1 . . . 1 5 
        41 1 . . . 1 5 
        42 1 . . . 1 5 
        43 1 . . . 1 5 
        44 1 . . . 1 5 
        45 1 . . . 1 5 
        46 1 . . . 1 5 
        47 1 . . . 1 5 
        48 1 . . . 1 5 
        49 1 . . . 1 5 
        50 1 . . . 1 5 
        51 1 . . . 1 5 
        52 1 . . . 1 5 
        53 1 . . . 1 5 
        54 1 . . . 1 5 
        55 1 . . . 1 5 
        56 1 . . . 1 5 
        57 1 . . . 1 5 
        58 1 . . . 1 5 
        59 1 . . . 1 5 
        60 1 . . . 1 5 
        61 1 . . . 1 5 
        62 1 . . . 1 5 
        63 1 . . . 1 5 
        64 1 . . . 1 5 
        65 1 . . . 1 5 
        66 1 . . . 1 5 
        67 1 . . . 1 5 
        68 1 . . . 1 5 
        69 1 . . . 1 5 
        70 1 . . . 1 5 
        71 1 . . . 1 5 
        72 1 . . . 1 5 
        73 1 . . . 1 5 
        74 1 . . . 1 5 
        75 1 . . . 1 5 
        76 1 . . . 1 5 
        77 1 . . . 1 5 
        78 1 . . . 1 5 
        79 1 . . . 1 5 
        80 1 . . . 1 5 
        81 1 . . . 1 5 
        82 1 . . . 1 5 
        83 1 . . . 1 5 
        84 1 . . . 1 5 
        85 1 . . . 1 5 
        86 1 . . . 1 5 
        87 1 . . . 1 5 
        88 1 . . . 1 5 
        89 1 . . . 1 5 
        90 1 . . . 1 5 
        91 1 . . . 1 5 
        92 1 . . . 1 5 
        93 1 . . . 1 5 
        94 1 . . . 1 5 
        95 1 . . . 1 5 
        96 1 . . . 1 5 
        97 1 . . . 1 5 
        98 1 . . . 1 5 
        99 1 . . . 1 5 
       100 1 . . . 1 5 
       101 1 . . . 1 5 
       102 1 . . . 1 5 
       103 1 . . . 1 5 
       104 1 . . . 1 5 
       105 1 . . . 1 5 
       106 1 . . . 1 5 
       107 1 . . . 1 5 
       108 1 . . . 1 5 
       109 1 . . . 1 5 
       110 1 . . . 1 5 
       111 1 . . . 1 5 
       112 1 . . . 1 5 
       113 1 . . . 1 5 
       114 1 . . . 1 5 
       115 1 . . . 1 5 
       116 1 . . . 1 5 
       117 1 . . . 1 5 
       118 1 . . . 1 5 
       119 1 . . . 1 5 
       120 1 . . . 1 5 
       121 1 . . . 1 5 
       122 1 . . . 1 5 
       123 1 . . . 1 5 
       124 1 . . . 1 5 
       125 1 . . . 1 5 
       126 1 . . . 1 5 
       127 1 . . . 1 5 
       128 1 . . . 1 5 
       129 1 . . . 1 5 
       130 1 . . . 1 5 
       131 1 . . . 1 5 
       132 1 . . . 1 5 
       133 1 . . . 1 5 
       134 1 . . . 1 5 
       135 1 . . . 1 5 
       136 1 . . . 1 5 
    stop_

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

         1 1 1 1 1  2 GLU O a  1 . O  1 5 
         1 1 2 1 1  6 ALA H a  5 . HN 1 5 
         2 1 1 1 1  2 GLU O a  1 . O  1 5 
         2 1 2 1 1  6 ALA N a  5 . N  1 5 
         3 1 1 1 1  3 LEU O a  2 . O  1 5 
         3 1 2 1 1  7 MET H a  6 . HN 1 5 
         4 1 1 1 1  3 LEU O a  2 . O  1 5 
         4 1 2 1 1  7 MET N a  6 . N  1 5 
         5 1 1 1 1  5 LYS O a  4 . O  1 5 
         5 1 2 1 1  9 ALA H a  8 . HN 1 5 
         6 1 1 1 1  5 LYS O a  4 . O  1 5 
         6 1 2 1 1  9 ALA N a  8 . N  1 5 
         7 1 1 1 1  6 ALA O a  5 . O  1 5 
         7 1 2 1 1 10 LEU H a  9 . HN 1 5 
         8 1 1 1 1  6 ALA O a  5 . O  1 5 
         8 1 2 1 1 10 LEU N a  9 . N  1 5 
         9 1 1 1 1  7 MET O a  6 . O  1 5 
         9 1 2 1 1 11 ILE H a 10 . HN 1 5 
        10 1 1 1 1  7 MET O a  6 . O  1 5 
        10 1 2 1 1 11 ILE N a 10 . N  1 5 
        11 1 1 1 1  8 VAL O a  7 . O  1 5 
        11 1 2 1 1 12 ASP H a 11 . HN 1 5 
        12 1 1 1 1  8 VAL O a  7 . O  1 5 
        12 1 2 1 1 12 ASP N a 11 . N  1 5 
        13 1 1 1 1  9 ALA O a  8 . O  1 5 
        13 1 2 1 1 13 VAL H a 12 . HN 1 5 
        14 1 1 1 1  9 ALA O a  8 . O  1 5 
        14 1 2 1 1 13 VAL N a 12 . N  1 5 
        15 1 1 1 1 10 LEU O a  9 . O  1 5 
        15 1 2 1 1 14 PHE H a 13 . HN 1 5 
        16 1 1 1 1 10 LEU O a  9 . O  1 5 
        16 1 2 1 1 14 PHE N a 13 . N  1 5 
        17 1 1 1 1 11 ILE O a 10 . O  1 5 
        17 1 2 1 1 15 HIS H a 14 . HN 1 5 
        18 1 1 1 1 11 ILE O a 10 . O  1 5 
        18 1 2 1 1 15 HIS N a 14 . N  1 5 
        19 1 1 1 1 12 ASP O a 11 . O  1 5 
        19 1 2 1 1 16 GLN H a 15 . HN 1 5 
        20 1 1 1 1 12 ASP O a 11 . O  1 5 
        20 1 2 1 1 16 GLN N a 15 . N  1 5 
        21 1 1 1 1 13 VAL O a 12 . O  1 5 
        21 1 2 1 1 17 TYR H a 16 . HN 1 5 
        22 1 1 1 1 13 VAL O a 12 . O  1 5 
        22 1 2 1 1 17 TYR N a 16 . N  1 5 
        23 1 1 1 1 14 PHE O a 13 . O  1 5 
        23 1 2 1 1 18 SER H a 17 . HN 1 5 
        24 1 1 1 1 14 PHE O a 13 . O  1 5 
        24 1 2 1 1 18 SER N a 17 . N  1 5 
        25 1 1 1 1 15 HIS O a 14 . O  1 5 
        25 1 2 1 1 19 GLY H a 18 . HN 1 5 
        26 1 1 1 1 15 HIS O a 14 . O  1 5 
        26 1 2 1 1 19 GLY N a 18 . N  1 5 
        27 1 1 1 1 30 SER O a 29 . O  1 5 
        27 1 2 1 1 34 GLU H a 33 . HN 1 5 
        28 1 1 1 1 30 SER O a 29 . O  1 5 
        28 1 2 1 1 34 GLU N a 33 . N  1 5 
        29 1 1 1 1 31 GLU O a 30 . O  1 5 
        29 1 2 1 1 35 LEU H a 34 . HN 1 5 
        30 1 1 1 1 31 GLU O a 30 . O  1 5 
        30 1 2 1 1 35 LEU N a 34 . N  1 5 
        31 1 1 1 1 32 LEU O a 31 . O  1 5 
        31 1 2 1 1 36 ILE H a 35 . HN 1 5 
        32 1 1 1 1 32 LEU O a 31 . O  1 5 
        32 1 2 1 1 36 ILE N a 35 . N  1 5 
        33 1 1 1 1 33 LYS O a 32 . O  1 5 
        33 1 2 1 1 37 ASN H a 36 . HN 1 5 
        34 1 1 1 1 33 LYS O a 32 . O  1 5 
        34 1 2 1 1 37 ASN N a 36 . N  1 5 
        35 1 1 1 1 34 GLU O a 33 . O  1 5 
        35 1 2 1 1 38 ASN H a 37 . HN 1 5 
        36 1 1 1 1 34 GLU O a 33 . O  1 5 
        36 1 2 1 1 38 ASN N a 37 . N  1 5 
        37 1 1 1 1 35 LEU O a 34 . O  1 5 
        37 1 2 1 1 39 GLU H a 38 . HN 1 5 
        38 1 1 1 1 35 LEU O a 34 . O  1 5 
        38 1 2 1 1 39 GLU N a 38 . N  1 5 
        39 1 1 1 1 36 ILE O a 35 . O  1 5 
        39 1 2 1 1 40 LEU H a 39 . HN 1 5 
        40 1 1 1 1 36 ILE O a 35 . O  1 5 
        40 1 2 1 1 40 LEU N a 39 . N  1 5 
        41 1 1 1 1 37 ASN O a 36 . O  1 5 
        41 1 2 1 1 41 SER H a 40 . HN 1 5 
        42 1 1 1 1 37 ASN O a 36 . O  1 5 
        42 1 2 1 1 41 SER N a 40 . N  1 5 
        43 1 1 1 1 57 MET O a 56 . O  1 5 
        43 1 2 1 1 61 ASP H a 60 . HN 1 5 
        44 1 1 1 1 57 MET O a 56 . O  1 5 
        44 1 2 1 1 61 ASP N a 60 . N  1 5 
        45 1 1 1 1 28 LYS O a 27 . O  1 5 
        45 1 2 1 1 69 ASP H a 68 . HN 1 5 
        46 1 1 1 1 28 LYS O a 27 . O  1 5 
        46 1 2 1 1 69 ASP N a 68 . N  1 5 
        47 1 1 1 1 70 PHE O a 69 . O  1 5 
        47 1 2 1 1 74 MET H a 73 . HN 1 5 
        48 1 1 1 1 70 PHE O a 69 . O  1 5 
        48 1 2 1 1 74 MET N a 73 . N  1 5 
        49 1 1 1 1 71 GLN O a 70 . O  1 5 
        49 1 2 1 1 75 ALA H a 74 . HN 1 5 
        50 1 1 1 1 71 GLN O a 70 . O  1 5 
        50 1 2 1 1 75 ALA N a 74 . N  1 5 
        51 1 1 1 1 72 GLU O a 71 . O  1 5 
        51 1 2 1 1 76 PHE H a 75 . HN 1 5 
        52 1 1 1 1 72 GLU O a 71 . O  1 5 
        52 1 2 1 1 76 PHE N a 75 . N  1 5 
        53 1 1 1 1 73 PHE O a 72 . O  1 5 
        53 1 2 1 1 77 VAL H a 76 . HN 1 5 
        54 1 1 1 1 73 PHE O a 72 . O  1 5 
        54 1 2 1 1 77 VAL N a 76 . N  1 5 
        55 1 1 1 1 74 MET O a 73 . O  1 5 
        55 1 2 1 1 78 ALA H a 77 . HN 1 5 
        56 1 1 1 1 74 MET O a 73 . O  1 5 
        56 1 2 1 1 78 ALA N a 77 . N  1 5 
        57 1 1 1 1 75 ALA O a 74 . O  1 5 
        57 1 2 1 1 79 MET H a 78 . HN 1 5 
        58 1 1 1 1 75 ALA O a 74 . O  1 5 
        58 1 2 1 1 79 MET N a 78 . N  1 5 
        59 1 1 1 1 76 PHE O a 75 . O  1 5 
        59 1 2 1 1 80 VAL H a 79 . HN 1 5 
        60 1 1 1 1 76 PHE O a 75 . O  1 5 
        60 1 2 1 1 80 VAL N a 79 . N  1 5 
        61 1 1 1 1 77 VAL O a 76 . O  1 5 
        61 1 2 1 1 81 THR H a 80 . HN 1 5 
        62 1 1 1 1 77 VAL O a 76 . O  1 5 
        62 1 2 1 1 81 THR N a 80 . N  1 5 
        63 1 1 1 1 78 ALA O a 77 . O  1 5 
        63 1 2 1 1 82 THR H a 81 . HN 1 5 
        64 1 1 1 1 78 ALA O a 77 . O  1 5 
        64 1 2 1 1 82 THR N a 81 . N  1 5 
        65 1 1 1 1 79 MET O a 78 . O  1 5 
        65 1 2 1 1 83 ALA H a 82 . HN 1 5 
        66 1 1 1 1 79 MET O a 78 . O  1 5 
        66 1 2 1 1 83 ALA N a 82 . N  1 5 
        67 1 1 1 1 83 ALA O a 82 . O  1 5 
        67 1 2 1 1 87 PHE H a 86 . HN 1 5 
        68 1 1 1 1 83 ALA O a 82 . O  1 5 
        68 1 2 1 1 87 PHE N a 86 . N  1 5 
        69 1 1 2 1  2 GLU O b  1 . O  1 5 
        69 1 2 2 1  6 ALA H b  5 . HN 1 5 
        70 1 1 2 1  2 GLU O b  1 . O  1 5 
        70 1 2 2 1  6 ALA N b  5 . N  1 5 
        71 1 1 2 1  3 LEU O b  2 . O  1 5 
        71 1 2 2 1  7 MET H b  6 . HN 1 5 
        72 1 1 2 1  3 LEU O b  2 . O  1 5 
        72 1 2 2 1  7 MET N b  6 . N  1 5 
        73 1 1 2 1  5 LYS O b  4 . O  1 5 
        73 1 2 2 1  9 ALA H b  8 . HN 1 5 
        74 1 1 2 1  5 LYS O b  4 . O  1 5 
        74 1 2 2 1  9 ALA N b  8 . N  1 5 
        75 1 1 2 1  6 ALA O b  5 . O  1 5 
        75 1 2 2 1 10 LEU H b  9 . HN 1 5 
        76 1 1 2 1  6 ALA O b  5 . O  1 5 
        76 1 2 2 1 10 LEU N b  9 . N  1 5 
        77 1 1 2 1  7 MET O b  6 . O  1 5 
        77 1 2 2 1 11 ILE H b 10 . HN 1 5 
        78 1 1 2 1  7 MET O b  6 . O  1 5 
        78 1 2 2 1 11 ILE N b 10 . N  1 5 
        79 1 1 2 1  8 VAL O b  7 . O  1 5 
        79 1 2 2 1 12 ASP H b 11 . HN 1 5 
        80 1 1 2 1  8 VAL O b  7 . O  1 5 
        80 1 2 2 1 12 ASP N b 11 . N  1 5 
        81 1 1 2 1  9 ALA O b  8 . O  1 5 
        81 1 2 2 1 13 VAL H b 12 . HN 1 5 
        82 1 1 2 1  9 ALA O b  8 . O  1 5 
        82 1 2 2 1 13 VAL N b 12 . N  1 5 
        83 1 1 2 1 10 LEU O b  9 . O  1 5 
        83 1 2 2 1 14 PHE H b 13 . HN 1 5 
        84 1 1 2 1 10 LEU O b  9 . O  1 5 
        84 1 2 2 1 14 PHE N b 13 . N  1 5 
        85 1 1 2 1 11 ILE O b 10 . O  1 5 
        85 1 2 2 1 15 HIS H b 14 . HN 1 5 
        86 1 1 2 1 11 ILE O b 10 . O  1 5 
        86 1 2 2 1 15 HIS N b 14 . N  1 5 
        87 1 1 2 1 12 ASP O b 11 . O  1 5 
        87 1 2 2 1 16 GLN H b 15 . HN 1 5 
        88 1 1 2 1 12 ASP O b 11 . O  1 5 
        88 1 2 2 1 16 GLN N b 15 . N  1 5 
        89 1 1 2 1 13 VAL O b 12 . O  1 5 
        89 1 2 2 1 17 TYR H b 16 . HN 1 5 
        90 1 1 2 1 13 VAL O b 12 . O  1 5 
        90 1 2 2 1 17 TYR N b 16 . N  1 5 
        91 1 1 2 1 14 PHE O b 13 . O  1 5 
        91 1 2 2 1 18 SER H b 17 . HN 1 5 
        92 1 1 2 1 14 PHE O b 13 . O  1 5 
        92 1 2 2 1 18 SER N b 17 . N  1 5 
        93 1 1 2 1 15 HIS O b 14 . O  1 5 
        93 1 2 2 1 19 GLY H b 18 . HN 1 5 
        94 1 1 2 1 15 HIS O b 14 . O  1 5 
        94 1 2 2 1 19 GLY N b 18 . N  1 5 
        95 1 1 2 1 30 SER O b 29 . O  1 5 
        95 1 2 2 1 34 GLU H b 33 . HN 1 5 
        96 1 1 2 1 30 SER O b 29 . O  1 5 
        96 1 2 2 1 34 GLU N b 33 . N  1 5 
        97 1 1 2 1 31 GLU O b 30 . O  1 5 
        97 1 2 2 1 35 LEU H b 34 . HN 1 5 
        98 1 1 2 1 31 GLU O b 30 . O  1 5 
        98 1 2 2 1 35 LEU N b 34 . N  1 5 
        99 1 1 2 1 32 LEU O b 31 . O  1 5 
        99 1 2 2 1 36 ILE H b 35 . HN 1 5 
       100 1 1 2 1 32 LEU O b 31 . O  1 5 
       100 1 2 2 1 36 ILE N b 35 . N  1 5 
       101 1 1 2 1 33 LYS O b 32 . O  1 5 
       101 1 2 2 1 37 ASN H b 36 . HN 1 5 
       102 1 1 2 1 33 LYS O b 32 . O  1 5 
       102 1 2 2 1 37 ASN N b 36 . N  1 5 
       103 1 1 2 1 34 GLU O b 33 . O  1 5 
       103 1 2 2 1 38 ASN H b 37 . HN 1 5 
       104 1 1 2 1 34 GLU O b 33 . O  1 5 
       104 1 2 2 1 38 ASN N b 37 . N  1 5 
       105 1 1 2 1 35 LEU O b 34 . O  1 5 
       105 1 2 2 1 39 GLU H b 38 . HN 1 5 
       106 1 1 2 1 35 LEU O b 34 . O  1 5 
       106 1 2 2 1 39 GLU N b 38 . N  1 5 
       107 1 1 2 1 36 ILE O b 35 . O  1 5 
       107 1 2 2 1 40 LEU H b 39 . HN 1 5 
       108 1 1 2 1 36 ILE O b 35 . O  1 5 
       108 1 2 2 1 40 LEU N b 39 . N  1 5 
       109 1 1 2 1 37 ASN O b 36 . O  1 5 
       109 1 2 2 1 41 SER H b 40 . HN 1 5 
       110 1 1 2 1 37 ASN O b 36 . O  1 5 
       110 1 2 2 1 41 SER N b 40 . N  1 5 
       111 1 1 2 1 57 MET O b 56 . O  1 5 
       111 1 2 2 1 61 ASP H b 60 . HN 1 5 
       112 1 1 2 1 57 MET O b 56 . O  1 5 
       112 1 2 2 1 61 ASP N b 60 . N  1 5 
       113 1 1 2 1 28 LYS O b 27 . O  1 5 
       113 1 2 2 1 69 ASP H b 68 . HN 1 5 
       114 1 1 2 1 28 LYS O b 27 . O  1 5 
       114 1 2 2 1 69 ASP N b 68 . N  1 5 
       115 1 1 2 1 70 PHE O b 69 . O  1 5 
       115 1 2 2 1 74 MET H b 73 . HN 1 5 
       116 1 1 2 1 70 PHE O b 69 . O  1 5 
       116 1 2 2 1 74 MET N b 73 . N  1 5 
       117 1 1 2 1 71 GLN O b 70 . O  1 5 
       117 1 2 2 1 75 ALA H b 74 . HN 1 5 
       118 1 1 2 1 71 GLN O b 70 . O  1 5 
       118 1 2 2 1 75 ALA N b 74 . N  1 5 
       119 1 1 2 1 72 GLU O b 71 . O  1 5 
       119 1 2 2 1 76 PHE H b 75 . HN 1 5 
       120 1 1 2 1 72 GLU O b 71 . O  1 5 
       120 1 2 2 1 76 PHE N b 75 . N  1 5 
       121 1 1 2 1 73 PHE O b 72 . O  1 5 
       121 1 2 2 1 77 VAL H b 76 . HN 1 5 
       122 1 1 2 1 73 PHE O b 72 . O  1 5 
       122 1 2 2 1 77 VAL N b 76 . N  1 5 
       123 1 1 2 1 74 MET O b 73 . O  1 5 
       123 1 2 2 1 78 ALA H b 77 . HN 1 5 
       124 1 1 2 1 74 MET O b 73 . O  1 5 
       124 1 2 2 1 78 ALA N b 77 . N  1 5 
       125 1 1 2 1 75 ALA O b 74 . O  1 5 
       125 1 2 2 1 79 MET H b 78 . HN 1 5 
       126 1 1 2 1 75 ALA O b 74 . O  1 5 
       126 1 2 2 1 79 MET N b 78 . N  1 5 
       127 1 1 2 1 76 PHE O b 75 . O  1 5 
       127 1 2 2 1 80 VAL H b 79 . HN 1 5 
       128 1 1 2 1 76 PHE O b 75 . O  1 5 
       128 1 2 2 1 80 VAL N b 79 . N  1 5 
       129 1 1 2 1 77 VAL O b 76 . O  1 5 
       129 1 2 2 1 81 THR H b 80 . HN 1 5 
       130 1 1 2 1 77 VAL O b 76 . O  1 5 
       130 1 2 2 1 81 THR N b 80 . N  1 5 
       131 1 1 2 1 78 ALA O b 77 . O  1 5 
       131 1 2 2 1 82 THR H b 81 . HN 1 5 
       132 1 1 2 1 78 ALA O b 77 . O  1 5 
       132 1 2 2 1 82 THR N b 81 . N  1 5 
       133 1 1 2 1 79 MET O b 78 . O  1 5 
       133 1 2 2 1 83 ALA H b 82 . HN 1 5 
       134 1 1 2 1 79 MET O b 78 . O  1 5 
       134 1 2 2 1 83 ALA N b 82 . N  1 5 
       135 1 1 2 1 83 ALA O b 82 . O  1 5 
       135 1 2 2 1 87 PHE H b 86 . HN 1 5 
       136 1 1 2 1 83 ALA O b 82 . O  1 5 
       136 1 2 2 1 87 PHE N b 86 . N  1 5 
    stop_

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

         1 1 . . . . . 2.05 1.8 2.3 1 5 
         2 1 . . . . .  2.8 2.3 3.3 1 5 
         3 1 . . . . . 2.05 1.8 2.3 1 5 
         4 1 . . . . .  2.8 2.3 3.3 1 5 
         5 1 . . . . . 2.05 1.8 2.3 1 5 
         6 1 . . . . .  2.8 2.3 3.3 1 5 
         7 1 . . . . . 2.05 1.8 2.3 1 5 
         8 1 . . . . .  2.8 2.3 3.3 1 5 
         9 1 . . . . . 2.05 1.8 2.3 1 5 
        10 1 . . . . .  2.8 2.3 3.3 1 5 
        11 1 . . . . . 2.05 1.8 2.3 1 5 
        12 1 . . . . .  2.8 2.3 3.3 1 5 
        13 1 . . . . . 2.05 1.8 2.3 1 5 
        14 1 . . . . .  2.8 2.3 3.3 1 5 
        15 1 . . . . . 2.05 1.8 2.3 1 5 
        16 1 . . . . .  2.8 2.3 3.3 1 5 
        17 1 . . . . . 2.05 1.8 2.3 1 5 
        18 1 . . . . .  2.8 2.3 3.3 1 5 
        19 1 . . . . . 2.05 1.8 2.3 1 5 
        20 1 . . . . .  2.8 2.3 3.3 1 5 
        21 1 . . . . . 2.05 1.8 2.3 1 5 
        22 1 . . . . .  2.8 2.3 3.3 1 5 
        23 1 . . . . . 2.05 1.8 2.3 1 5 
        24 1 . . . . .  2.8 2.3 3.3 1 5 
        25 1 . . . . . 2.05 1.8 2.3 1 5 
        26 1 . . . . .  2.8 2.3 3.3 1 5 
        27 1 . . . . . 2.05 1.8 2.3 1 5 
        28 1 . . . . .  2.8 2.3 3.3 1 5 
        29 1 . . . . . 2.05 1.8 2.3 1 5 
        30 1 . . . . .  2.8 2.3 3.3 1 5 
        31 1 . . . . . 2.05 1.8 2.3 1 5 
        32 1 . . . . .  2.8 2.3 3.3 1 5 
        33 1 . . . . . 2.05 1.8 2.3 1 5 
        34 1 . . . . .  2.8 2.3 3.3 1 5 
        35 1 . . . . . 2.05 1.8 2.3 1 5 
        36 1 . . . . .  2.8 2.3 3.3 1 5 
        37 1 . . . . . 2.05 1.8 2.3 1 5 
        38 1 . . . . .  2.8 2.3 3.3 1 5 
        39 1 . . . . . 2.05 1.8 2.3 1 5 
        40 1 . . . . .  2.8 2.3 3.3 1 5 
        41 1 . . . . . 2.05 1.8 2.3 1 5 
        42 1 . . . . .  2.8 2.3 3.3 1 5 
        43 1 . . . . . 2.05 1.8 2.3 1 5 
        44 1 . . . . .  2.8 2.3 3.3 1 5 
        45 1 . . . . . 2.05 1.8 2.3 1 5 
        46 1 . . . . .  2.8 2.3 3.3 1 5 
        47 1 . . . . . 2.05 1.8 2.3 1 5 
        48 1 . . . . .  2.8 2.3 3.3 1 5 
        49 1 . . . . . 2.05 1.8 2.3 1 5 
        50 1 . . . . .  2.8 2.3 3.3 1 5 
        51 1 . . . . . 2.05 1.8 2.3 1 5 
        52 1 . . . . .  2.8 2.3 3.3 1 5 
        53 1 . . . . . 2.05 1.8 2.3 1 5 
        54 1 . . . . .  2.8 2.3 3.3 1 5 
        55 1 . . . . . 2.05 1.8 2.3 1 5 
        56 1 . . . . .  2.8 2.3 3.3 1 5 
        57 1 . . . . . 2.05 1.8 2.3 1 5 
        58 1 . . . . .  2.8 2.3 3.3 1 5 
        59 1 . . . . . 2.05 1.8 2.3 1 5 
        60 1 . . . . .  2.8 2.3 3.3 1 5 
        61 1 . . . . . 2.05 1.8 2.3 1 5 
        62 1 . . . . .  2.8 2.3 3.3 1 5 
        63 1 . . . . . 2.05 1.8 2.3 1 5 
        64 1 . . . . .  2.8 2.3 3.3 1 5 
        65 1 . . . . . 2.05 1.8 2.3 1 5 
        66 1 . . . . .  2.8 2.3 3.3 1 5 
        67 1 . . . . . 2.05 1.8 2.3 1 5 
        68 1 . . . . .  2.8 2.3 3.3 1 5 
        69 1 . . . . . 2.05 1.8 2.3 1 5 
        70 1 . . . . .  2.8 2.3 3.3 1 5 
        71 1 . . . . . 2.05 1.8 2.3 1 5 
        72 1 . . . . .  2.8 2.3 3.3 1 5 
        73 1 . . . . . 2.05 1.8 2.3 1 5 
        74 1 . . . . .  2.8 2.3 3.3 1 5 
        75 1 . . . . . 2.05 1.8 2.3 1 5 
        76 1 . . . . .  2.8 2.3 3.3 1 5 
        77 1 . . . . . 2.05 1.8 2.3 1 5 
        78 1 . . . . .  2.8 2.3 3.3 1 5 
        79 1 . . . . . 2.05 1.8 2.3 1 5 
        80 1 . . . . .  2.8 2.3 3.3 1 5 
        81 1 . . . . . 2.05 1.8 2.3 1 5 
        82 1 . . . . .  2.8 2.3 3.3 1 5 
        83 1 . . . . . 2.05 1.8 2.3 1 5 
        84 1 . . . . .  2.8 2.3 3.3 1 5 
        85 1 . . . . . 2.05 1.8 2.3 1 5 
        86 1 . . . . .  2.8 2.3 3.3 1 5 
        87 1 . . . . . 2.05 1.8 2.3 1 5 
        88 1 . . . . .  2.8 2.3 3.3 1 5 
        89 1 . . . . . 2.05 1.8 2.3 1 5 
        90 1 . . . . .  2.8 2.3 3.3 1 5 
        91 1 . . . . . 2.05 1.8 2.3 1 5 
        92 1 . . . . .  2.8 2.3 3.3 1 5 
        93 1 . . . . . 2.05 1.8 2.3 1 5 
        94 1 . . . . .  2.8 2.3 3.3 1 5 
        95 1 . . . . . 2.05 1.8 2.3 1 5 
        96 1 . . . . .  2.8 2.3 3.3 1 5 
        97 1 . . . . . 2.05 1.8 2.3 1 5 
        98 1 . . . . .  2.8 2.3 3.3 1 5 
        99 1 . . . . . 2.05 1.8 2.3 1 5 
       100 1 . . . . .  2.8 2.3 3.3 1 5 
       101 1 . . . . . 2.05 1.8 2.3 1 5 
       102 1 . . . . .  2.8 2.3 3.3 1 5 
       103 1 . . . . . 2.05 1.8 2.3 1 5 
       104 1 . . . . .  2.8 2.3 3.3 1 5 
       105 1 . . . . . 2.05 1.8 2.3 1 5 
       106 1 . . . . .  2.8 2.3 3.3 1 5 
       107 1 . . . . . 2.05 1.8 2.3 1 5 
       108 1 . . . . .  2.8 2.3 3.3 1 5 
       109 1 . . . . . 2.05 1.8 2.3 1 5 
       110 1 . . . . .  2.8 2.3 3.3 1 5 
       111 1 . . . . . 2.05 1.8 2.3 1 5 
       112 1 . . . . .  2.8 2.3 3.3 1 5 
       113 1 . . . . . 2.05 1.8 2.3 1 5 
       114 1 . . . . .  2.8 2.3 3.3 1 5 
       115 1 . . . . . 2.05 1.8 2.3 1 5 
       116 1 . . . . .  2.8 2.3 3.3 1 5 
       117 1 . . . . . 2.05 1.8 2.3 1 5 
       118 1 . . . . .  2.8 2.3 3.3 1 5 
       119 1 . . . . . 2.05 1.8 2.3 1 5 
       120 1 . . . . .  2.8 2.3 3.3 1 5 
       121 1 . . . . . 2.05 1.8 2.3 1 5 
       122 1 . . . . .  2.8 2.3 3.3 1 5 
       123 1 . . . . . 2.05 1.8 2.3 1 5 
       124 1 . . . . .  2.8 2.3 3.3 1 5 
       125 1 . . . . . 2.05 1.8 2.3 1 5 
       126 1 . . . . .  2.8 2.3 3.3 1 5 
       127 1 . . . . . 2.05 1.8 2.3 1 5 
       128 1 . . . . .  2.8 2.3 3.3 1 5 
       129 1 . . . . . 2.05 1.8 2.3 1 5 
       130 1 . . . . .  2.8 2.3 3.3 1 5 
       131 1 . . . . . 2.05 1.8 2.3 1 5 
       132 1 . . . . .  2.8 2.3 3.3 1 5 
       133 1 . . . . . 2.05 1.8 2.3 1 5 
       134 1 . . . . .  2.8 2.3 3.3 1 5 
       135 1 . . . . . 2.05 1.8 2.3 1 5 
       136 1 . . . . .  2.8 2.3 3.3 1 5 
    stop_

save_


save_CNS/XPLOR_dihedral_10
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1  3 LEU C 1 1  4 GLU N  1 1  4 GLU CA 1 1  4 GLU C -89.99999     -30.0 a  2 . C a  3 . N  a  3 . CA a  3 . C 1 1 
         2 . 1 1  4 GLU C 1 1  5 LYS N  1 1  5 LYS CA 1 1  5 LYS C -89.99999     -30.0 a  3 . C a  4 . N  a  4 . CA a  4 . C 1 1 
         3 . 1 1  5 LYS C 1 1  6 ALA N  1 1  6 ALA CA 1 1  6 ALA C -89.99999     -30.0 a  4 . C a  5 . N  a  5 . CA a  5 . C 1 1 
         4 . 1 1  6 ALA C 1 1  7 MET N  1 1  7 MET CA 1 1  7 MET C -89.99999     -30.0 a  5 . C a  6 . N  a  6 . CA a  6 . C 1 1 
         5 . 1 1  8 VAL C 1 1  9 ALA N  1 1  9 ALA CA 1 1  9 ALA C -89.99999     -30.0 a  7 . C a  8 . N  a  8 . CA a  8 . C 1 1 
         6 . 1 1  9 ALA C 1 1 10 LEU N  1 1 10 LEU CA 1 1 10 LEU C -89.99999     -30.0 a  8 . C a  9 . N  a  9 . CA a  9 . C 1 1 
         7 . 1 1 10 LEU C 1 1 11 ILE N  1 1 11 ILE CA 1 1 11 ILE C -89.99999     -30.0 a  9 . C a 10 . N  a 10 . CA a 10 . C 1 1 
         8 . 1 1 11 ILE C 1 1 12 ASP N  1 1 12 ASP CA 1 1 12 ASP C -89.99999     -30.0 a 10 . C a 11 . N  a 11 . CA a 11 . C 1 1 
         9 . 1 1 12 ASP C 1 1 13 VAL N  1 1 13 VAL CA 1 1 13 VAL C -89.99999     -30.0 a 11 . C a 12 . N  a 12 . CA a 12 . C 1 1 
        10 . 1 1 13 VAL C 1 1 14 PHE N  1 1 14 PHE CA 1 1 14 PHE C -89.99999     -30.0 a 12 . C a 13 . N  a 13 . CA a 13 . C 1 1 
        11 . 1 1 14 PHE C 1 1 15 HIS N  1 1 15 HIS CA 1 1 15 HIS C -89.99999     -30.0 a 13 . C a 14 . N  a 14 . CA a 14 . C 1 1 
        12 . 1 1 15 HIS C 1 1 16 GLN N  1 1 16 GLN CA 1 1 16 GLN C -89.99999     -30.0 a 14 . C a 15 . N  a 15 . CA a 15 . C 1 1 
        13 . 1 1 16 GLN C 1 1 17 TYR N  1 1 17 TYR CA 1 1 17 TYR C -89.99999     -30.0 a 15 . C a 16 . N  a 16 . CA a 16 . C 1 1 
        14 . 1 1 19 GLY C 1 1 20 ARG N  1 1 20 ARG CA 1 1 20 ARG C    -103.0     103.0 a 18 . C a 19 . N  a 19 . CA a 19 . C 1 1 
        15 . 1 1 20 ARG C 1 1 21 GLU N  1 1 21 GLU CA 1 1 21 GLU C -89.99999     -30.0 a 19 . C a 20 . N  a 20 . CA a 20 . C 1 1 
        16 . 1 1 21 GLU C 1 1 22 GLY N  1 1 22 GLY CA 1 1 22 GLY C    -170.0     -70.0 a 20 . C a 21 . N  a 21 . CA a 21 . C 1 1 
        17 . 1 1 25 HIS C 1 1 26 LYS N  1 1 26 LYS CA 1 1 26 LYS C    -170.0     -70.0 a 24 . C a 25 . N  a 25 . CA a 25 . C 1 1 
        18 . 1 1 26 LYS C 1 1 27 LEU N  1 1 27 LEU CA 1 1 27 LEU C    -170.0     -70.0 a 25 . C a 26 . N  a 26 . CA a 26 . C 1 1 
        19 . 1 1 27 LEU C 1 1 28 LYS N  1 1 28 LYS CA 1 1 28 LYS C    -170.0     -70.0 a 26 . C a 27 . N  a 27 . CA a 27 . C 1 1 
        20 . 1 1 28 LYS C 1 1 29 LYS N  1 1 29 LYS CA 1 1 29 LYS C    -170.0     -70.0 a 27 . C a 28 . N  a 28 . CA a 28 . C 1 1 
        21 . 1 1 30 SER C 1 1 31 GLU N  1 1 31 GLU CA 1 1 31 GLU C -89.99999     -30.0 a 29 . C a 30 . N  a 30 . CA a 30 . C 1 1 
        22 . 1 1 31 GLU C 1 1 32 LEU N  1 1 32 LEU CA 1 1 32 LEU C -89.99999     -30.0 a 30 . C a 31 . N  a 31 . CA a 31 . C 1 1 
        23 . 1 1 32 LEU C 1 1 33 LYS N  1 1 33 LYS CA 1 1 33 LYS C -89.99999     -30.0 a 31 . C a 32 . N  a 32 . CA a 32 . C 1 1 
        24 . 1 1 33 LYS C 1 1 34 GLU N  1 1 34 GLU CA 1 1 34 GLU C -89.99999     -30.0 a 32 . C a 33 . N  a 33 . CA a 33 . C 1 1 
        25 . 1 1 34 GLU C 1 1 35 LEU N  1 1 35 LEU CA 1 1 35 LEU C -89.99999     -30.0 a 33 . C a 34 . N  a 34 . CA a 34 . C 1 1 
        26 . 1 1 35 LEU C 1 1 36 ILE N  1 1 36 ILE CA 1 1 36 ILE C -89.99999     -30.0 a 34 . C a 35 . N  a 35 . CA a 35 . C 1 1 
        27 . 1 1 51 GLU C 1 1 52 VAL N  1 1 52 VAL CA 1 1 52 VAL C -89.99999     -30.0 a 50 . C a 51 . N  a 51 . CA a 51 . C 1 1 
        28 . 1 1 53 VAL C 1 1 54 ASP N  1 1 54 ASP CA 1 1 54 ASP C -89.99999     -30.0 a 52 . C a 53 . N  a 53 . CA a 53 . C 1 1 
        29 . 1 1 54 ASP C 1 1 55 LYS N  1 1 55 LYS CA 1 1 55 LYS C -89.99999     -30.0 a 53 . C a 54 . N  a 54 . CA a 54 . C 1 1 
        30 . 1 1 55 LYS C 1 1 56 VAL N  1 1 56 VAL CA 1 1 56 VAL C -89.99999     -30.0 a 54 . C a 55 . N  a 55 . CA a 55 . C 1 1 
        31 . 1 1 56 VAL C 1 1 57 MET N  1 1 57 MET CA 1 1 57 MET C -89.99999     -30.0 a 55 . C a 56 . N  a 56 . CA a 56 . C 1 1 
        32 . 1 1 57 MET C 1 1 58 GLU N  1 1 58 GLU CA 1 1 58 GLU C -89.99999     -30.0 a 56 . C a 57 . N  a 57 . CA a 57 . C 1 1 
        33 . 1 1 58 GLU C 1 1 59 THR N  1 1 59 THR CA 1 1 59 THR C -89.99999     -30.0 a 57 . C a 58 . N  a 58 . CA a 58 . C 1 1 
        34 . 1 1 59 THR C 1 1 60 LEU N  1 1 60 LEU CA 1 1 60 LEU C -89.99999     -30.0 a 58 . C a 59 . N  a 59 . CA a 59 . C 1 1 
        35 . 1 1 61 ASP C 1 1 62 ASN N  1 1 62 ASN CA 1 1 62 ASN C -89.99999     -30.0 a 60 . C a 61 . N  a 61 . CA a 61 . C 1 1 
        36 . 1 1 64 GLY C 1 1 65 ASP N  1 1 65 ASP CA 1 1 65 ASP C      50.0 101.99999 a 63 . C a 64 . N  a 64 . CA a 64 . C 1 1 
        37 . 1 1 66 GLY C 1 1 67 GLU N  1 1 67 GLU CA 1 1 67 GLU C      50.0     110.0 a 65 . C a 66 . N  a 66 . CA a 66 . C 1 1 
        38 . 1 1 67 GLU C 1 1 68 CYS N  1 1 68 CYS CA 1 1 68 CYS C    -170.0     -70.0 a 66 . C a 67 . N  a 67 . CA a 67 . C 1 1 
        39 . 1 1 68 CYS C 1 1 69 ASP N  1 1 69 ASP CA 1 1 69 ASP C    -170.0     -70.0 a 67 . C a 68 . N  a 68 . CA a 68 . C 1 1 
        40 . 1 1 69 ASP C 1 1 70 PHE N  1 1 70 PHE CA 1 1 70 PHE C    -170.0     -70.0 a 68 . C a 69 . N  a 69 . CA a 69 . C 1 1 
        41 . 1 1 70 PHE C 1 1 71 GLN N  1 1 71 GLN CA 1 1 71 GLN C -89.99999     -30.0 a 69 . C a 70 . N  a 70 . CA a 70 . C 1 1 
        42 . 1 1 71 GLN C 1 1 72 GLU N  1 1 72 GLU CA 1 1 72 GLU C -89.99999     -30.0 a 70 . C a 71 . N  a 71 . CA a 71 . C 1 1 
        43 . 1 1 72 GLU C 1 1 73 PHE N  1 1 73 PHE CA 1 1 73 PHE C -89.99999     -30.0 a 71 . C a 72 . N  a 72 . CA a 72 . C 1 1 
        44 . 1 1 73 PHE C 1 1 74 MET N  1 1 74 MET CA 1 1 74 MET C -89.99999     -30.0 a 72 . C a 73 . N  a 73 . CA a 73 . C 1 1 
        45 . 1 1 74 MET C 1 1 75 ALA N  1 1 75 ALA CA 1 1 75 ALA C -89.99999     -30.0 a 73 . C a 74 . N  a 74 . CA a 74 . C 1 1 
        46 . 1 1 75 ALA C 1 1 76 PHE N  1 1 76 PHE CA 1 1 76 PHE C -89.99999     -30.0 a 74 . C a 75 . N  a 75 . CA a 75 . C 1 1 
        47 . 1 1 76 PHE C 1 1 77 VAL N  1 1 77 VAL CA 1 1 77 VAL C -89.99999     -30.0 a 75 . C a 76 . N  a 76 . CA a 76 . C 1 1 
        48 . 1 1 77 VAL C 1 1 78 ALA N  1 1 78 ALA CA 1 1 78 ALA C -89.99999     -30.0 a 76 . C a 77 . N  a 77 . CA a 77 . C 1 1 
        49 . 1 1 78 ALA C 1 1 79 MET N  1 1 79 MET CA 1 1 79 MET C -89.99999     -30.0 a 77 . C a 78 . N  a 78 . CA a 78 . C 1 1 
        50 . 1 1 79 MET C 1 1 80 VAL N  1 1 80 VAL CA 1 1 80 VAL C -89.99999     -30.0 a 78 . C a 79 . N  a 79 . CA a 79 . C 1 1 
        51 . 1 1 80 VAL C 1 1 81 THR N  1 1 81 THR CA 1 1 81 THR C -89.99999     -30.0 a 79 . C a 80 . N  a 80 . CA a 80 . C 1 1 
        52 . 1 1 81 THR C 1 1 82 THR N  1 1 82 THR CA 1 1 82 THR C -89.99999     -30.0 a 80 . C a 81 . N  a 81 . CA a 81 . C 1 1 
        53 . 1 1 82 THR C 1 1 83 ALA N  1 1 83 ALA CA 1 1 83 ALA C -89.99999     -30.0 a 81 . C a 82 . N  a 82 . CA a 82 . C 1 1 
        54 . 1 1 83 ALA C 1 1 84 CYS N  1 1 84 CYS CA 1 1 84 CYS C -89.99999     -30.0 a 82 . C a 83 . N  a 83 . CA a 83 . C 1 1 
        55 . 1 1 84 CYS C 1 1 85 HIS N  1 1 85 HIS CA 1 1 85 HIS C -89.99999     -30.0 a 83 . C a 84 . N  a 84 . CA a 84 . C 1 1 
        56 . 1 1 85 HIS C 1 1 86 GLU N  1 1 86 GLU CA 1 1 86 GLU C -89.99999     -30.0 a 84 . C a 85 . N  a 85 . CA a 85 . C 1 1 
        57 . 1 1 86 GLU C 1 1 87 PHE N  1 1 87 PHE CA 1 1 87 PHE C -89.99999     -30.0 a 85 . C a 86 . N  a 86 . CA a 86 . C 1 1 
        58 . 1 1 87 PHE C 1 1 88 PHE N  1 1 88 PHE CA 1 1 88 PHE C -89.99999     -30.0 a 86 . C a 87 . N  a 87 . CA a 87 . C 1 1 
        59 . 1 1 88 PHE C 1 1 89 GLU N  1 1 89 GLU CA 1 1 89 GLU C -89.99999     -30.0 a 87 . C a 88 . N  a 88 . CA a 88 . C 1 1 
        60 . 2 1  3 LEU C 2 1  4 GLU N  2 1  4 GLU CA 2 1  4 GLU C -89.99999     -30.0 b  2 . C b  3 . N  b  3 . CA b  3 . C 1 1 
        61 . 2 1  4 GLU C 2 1  5 LYS N  2 1  5 LYS CA 2 1  5 LYS C -89.99999     -30.0 b  3 . C b  4 . N  b  4 . CA b  4 . C 1 1 
        62 . 2 1  5 LYS C 2 1  6 ALA N  2 1  6 ALA CA 2 1  6 ALA C -89.99999     -30.0 b  4 . C b  5 . N  b  5 . CA b  5 . C 1 1 
        63 . 2 1  6 ALA C 2 1  7 MET N  2 1  7 MET CA 2 1  7 MET C -89.99999     -30.0 b  5 . C b  6 . N  b  6 . CA b  6 . C 1 1 
        64 . 2 1  8 VAL C 2 1  9 ALA N  2 1  9 ALA CA 2 1  9 ALA C -89.99999     -30.0 b  7 . C b  8 . N  b  8 . CA b  8 . C 1 1 
        65 . 2 1  9 ALA C 2 1 10 LEU N  2 1 10 LEU CA 2 1 10 LEU C -89.99999     -30.0 b  8 . C b  9 . N  b  9 . CA b  9 . C 1 1 
        66 . 2 1 10 LEU C 2 1 11 ILE N  2 1 11 ILE CA 2 1 11 ILE C -89.99999     -30.0 b  9 . C b 10 . N  b 10 . CA b 10 . C 1 1 
        67 . 2 1 11 ILE C 2 1 12 ASP N  2 1 12 ASP CA 2 1 12 ASP C -89.99999     -30.0 b 10 . C b 11 . N  b 11 . CA b 11 . C 1 1 
        68 . 2 1 12 ASP C 2 1 13 VAL N  2 1 13 VAL CA 2 1 13 VAL C -89.99999     -30.0 b 11 . C b 12 . N  b 12 . CA b 12 . C 1 1 
        69 . 2 1 13 VAL C 2 1 14 PHE N  2 1 14 PHE CA 2 1 14 PHE C -89.99999     -30.0 b 12 . C b 13 . N  b 13 . CA b 13 . C 1 1 
        70 . 2 1 14 PHE C 2 1 15 HIS N  2 1 15 HIS CA 2 1 15 HIS C -89.99999     -30.0 b 13 . C b 14 . N  b 14 . CA b 14 . C 1 1 
        71 . 2 1 15 HIS C 2 1 16 GLN N  2 1 16 GLN CA 2 1 16 GLN C -89.99999     -30.0 b 14 . C b 15 . N  b 15 . CA b 15 . C 1 1 
        72 . 2 1 16 GLN C 2 1 17 TYR N  2 1 17 TYR CA 2 1 17 TYR C -89.99999     -30.0 b 15 . C b 16 . N  b 16 . CA b 16 . C 1 1 
        73 . 2 1 19 GLY C 2 1 20 ARG N  2 1 20 ARG CA 2 1 20 ARG C    -103.0     103.0 b 18 . C b 19 . N  b 19 . CA b 19 . C 1 1 
        74 . 2 1 20 ARG C 2 1 21 GLU N  2 1 21 GLU CA 2 1 21 GLU C -89.99999     -30.0 b 19 . C b 20 . N  b 20 . CA b 20 . C 1 1 
        75 . 2 1 21 GLU C 2 1 22 GLY N  2 1 22 GLY CA 2 1 22 GLY C    -170.0     -70.0 b 20 . C b 21 . N  b 21 . CA b 21 . C 1 1 
        76 . 2 1 25 HIS C 2 1 26 LYS N  2 1 26 LYS CA 2 1 26 LYS C    -170.0     -70.0 b 24 . C b 25 . N  b 25 . CA b 25 . C 1 1 
        77 . 2 1 26 LYS C 2 1 27 LEU N  2 1 27 LEU CA 2 1 27 LEU C    -170.0     -70.0 b 25 . C b 26 . N  b 26 . CA b 26 . C 1 1 
        78 . 2 1 27 LEU C 2 1 28 LYS N  2 1 28 LYS CA 2 1 28 LYS C    -170.0     -70.0 b 26 . C b 27 . N  b 27 . CA b 27 . C 1 1 
        79 . 2 1 28 LYS C 2 1 29 LYS N  2 1 29 LYS CA 2 1 29 LYS C    -170.0     -70.0 b 27 . C b 28 . N  b 28 . CA b 28 . C 1 1 
        80 . 2 1 30 SER C 2 1 31 GLU N  2 1 31 GLU CA 2 1 31 GLU C -89.99999     -30.0 b 29 . C b 30 . N  b 30 . CA b 30 . C 1 1 
        81 . 2 1 31 GLU C 2 1 32 LEU N  2 1 32 LEU CA 2 1 32 LEU C -89.99999     -30.0 b 30 . C b 31 . N  b 31 . CA b 31 . C 1 1 
        82 . 2 1 32 LEU C 2 1 33 LYS N  2 1 33 LYS CA 2 1 33 LYS C -89.99999     -30.0 b 31 . C b 32 . N  b 32 . CA b 32 . C 1 1 
        83 . 2 1 33 LYS C 2 1 34 GLU N  2 1 34 GLU CA 2 1 34 GLU C -89.99999     -30.0 b 32 . C b 33 . N  b 33 . CA b 33 . C 1 1 
        84 . 2 1 34 GLU C 2 1 35 LEU N  2 1 35 LEU CA 2 1 35 LEU C -89.99999     -30.0 b 33 . C b 34 . N  b 34 . CA b 34 . C 1 1 
        85 . 2 1 35 LEU C 2 1 36 ILE N  2 1 36 ILE CA 2 1 36 ILE C -89.99999     -30.0 b 34 . C b 35 . N  b 35 . CA b 35 . C 1 1 
        86 . 2 1 51 GLU C 2 1 52 VAL N  2 1 52 VAL CA 2 1 52 VAL C -89.99999     -30.0 b 50 . C b 51 . N  b 51 . CA b 51 . C 1 1 
        87 . 2 1 53 VAL C 2 1 54 ASP N  2 1 54 ASP CA 2 1 54 ASP C -89.99999     -30.0 b 52 . C b 53 . N  b 53 . CA b 53 . C 1 1 
        88 . 2 1 54 ASP C 2 1 55 LYS N  2 1 55 LYS CA 2 1 55 LYS C -89.99999     -30.0 b 53 . C b 54 . N  b 54 . CA b 54 . C 1 1 
        89 . 2 1 55 LYS C 2 1 56 VAL N  2 1 56 VAL CA 2 1 56 VAL C -89.99999     -30.0 b 54 . C b 55 . N  b 55 . CA b 55 . C 1 1 
        90 . 2 1 56 VAL C 2 1 57 MET N  2 1 57 MET CA 2 1 57 MET C -89.99999     -30.0 b 55 . C b 56 . N  b 56 . CA b 56 . C 1 1 
        91 . 2 1 57 MET C 2 1 58 GLU N  2 1 58 GLU CA 2 1 58 GLU C -89.99999     -30.0 b 56 . C b 57 . N  b 57 . CA b 57 . C 1 1 
        92 . 2 1 58 GLU C 2 1 59 THR N  2 1 59 THR CA 2 1 59 THR C -89.99999     -30.0 b 57 . C b 58 . N  b 58 . CA b 58 . C 1 1 
        93 . 2 1 59 THR C 2 1 60 LEU N  2 1 60 LEU CA 2 1 60 LEU C -89.99999     -30.0 b 58 . C b 59 . N  b 59 . CA b 59 . C 1 1 
        94 . 2 1 61 ASP C 2 1 62 ASN N  2 1 62 ASN CA 2 1 62 ASN C -89.99999     -30.0 b 60 . C b 61 . N  b 61 . CA b 61 . C 1 1 
        95 . 2 1 64 GLY C 2 1 65 ASP N  2 1 65 ASP CA 2 1 65 ASP C      50.0 101.99999 b 63 . C b 64 . N  b 64 . CA b 64 . C 1 1 
        96 . 2 1 66 GLY C 2 1 67 GLU N  2 1 67 GLU CA 2 1 67 GLU C      50.0     110.0 b 65 . C b 66 . N  b 66 . CA b 66 . C 1 1 
        97 . 2 1 67 GLU C 2 1 68 CYS N  2 1 68 CYS CA 2 1 68 CYS C    -170.0     -70.0 b 66 . C b 67 . N  b 67 . CA b 67 . C 1 1 
        98 . 2 1 68 CYS C 2 1 69 ASP N  2 1 69 ASP CA 2 1 69 ASP C    -170.0     -70.0 b 67 . C b 68 . N  b 68 . CA b 68 . C 1 1 
        99 . 2 1 69 ASP C 2 1 70 PHE N  2 1 70 PHE CA 2 1 70 PHE C    -170.0     -70.0 b 68 . C b 69 . N  b 69 . CA b 69 . C 1 1 
       100 . 2 1 70 PHE C 2 1 71 GLN N  2 1 71 GLN CA 2 1 71 GLN C -89.99999     -30.0 b 69 . C b 70 . N  b 70 . CA b 70 . C 1 1 
       101 . 2 1 71 GLN C 2 1 72 GLU N  2 1 72 GLU CA 2 1 72 GLU C -89.99999     -30.0 b 70 . C b 71 . N  b 71 . CA b 71 . C 1 1 
       102 . 2 1 72 GLU C 2 1 73 PHE N  2 1 73 PHE CA 2 1 73 PHE C -89.99999     -30.0 b 71 . C b 72 . N  b 72 . CA b 72 . C 1 1 
       103 . 2 1 73 PHE C 2 1 74 MET N  2 1 74 MET CA 2 1 74 MET C -89.99999     -30.0 b 72 . C b 73 . N  b 73 . CA b 73 . C 1 1 
       104 . 2 1 74 MET C 2 1 75 ALA N  2 1 75 ALA CA 2 1 75 ALA C -89.99999     -30.0 b 73 . C b 74 . N  b 74 . CA b 74 . C 1 1 
       105 . 2 1 75 ALA C 2 1 76 PHE N  2 1 76 PHE CA 2 1 76 PHE C -89.99999     -30.0 b 74 . C b 75 . N  b 75 . CA b 75 . C 1 1 
       106 . 2 1 76 PHE C 2 1 77 VAL N  2 1 77 VAL CA 2 1 77 VAL C -89.99999     -30.0 b 75 . C b 76 . N  b 76 . CA b 76 . C 1 1 
       107 . 2 1 77 VAL C 2 1 78 ALA N  2 1 78 ALA CA 2 1 78 ALA C -89.99999     -30.0 b 76 . C b 77 . N  b 77 . CA b 77 . C 1 1 
       108 . 2 1 78 ALA C 2 1 79 MET N  2 1 79 MET CA 2 1 79 MET C -89.99999     -30.0 b 77 . C b 78 . N  b 78 . CA b 78 . C 1 1 
       109 . 2 1 79 MET C 2 1 80 VAL N  2 1 80 VAL CA 2 1 80 VAL C -89.99999     -30.0 b 78 . C b 79 . N  b 79 . CA b 79 . C 1 1 
       110 . 2 1 80 VAL C 2 1 81 THR N  2 1 81 THR CA 2 1 81 THR C -89.99999     -30.0 b 79 . C b 80 . N  b 80 . CA b 80 . C 1 1 
       111 . 2 1 81 THR C 2 1 82 THR N  2 1 82 THR CA 2 1 82 THR C -89.99999     -30.0 b 80 . C b 81 . N  b 81 . CA b 81 . C 1 1 
       112 . 2 1 82 THR C 2 1 83 ALA N  2 1 83 ALA CA 2 1 83 ALA C -89.99999     -30.0 b 81 . C b 82 . N  b 82 . CA b 82 . C 1 1 
       113 . 2 1 83 ALA C 2 1 84 CYS N  2 1 84 CYS CA 2 1 84 CYS C -89.99999     -30.0 b 82 . C b 83 . N  b 83 . CA b 83 . C 1 1 
       114 . 2 1 84 CYS C 2 1 85 HIS N  2 1 85 HIS CA 2 1 85 HIS C -89.99999     -30.0 b 83 . C b 84 . N  b 84 . CA b 84 . C 1 1 
       115 . 2 1 85 HIS C 2 1 86 GLU N  2 1 86 GLU CA 2 1 86 GLU C -89.99999     -30.0 b 84 . C b 85 . N  b 85 . CA b 85 . C 1 1 
       116 . 2 1 86 GLU C 2 1 87 PHE N  2 1 87 PHE CA 2 1 87 PHE C -89.99999     -30.0 b 85 . C b 86 . N  b 86 . CA b 86 . C 1 1 
       117 . 2 1 87 PHE C 2 1 88 PHE N  2 1 88 PHE CA 2 1 88 PHE C -89.99999     -30.0 b 86 . C b 87 . N  b 87 . CA b 87 . C 1 1 
       118 . 2 1 88 PHE C 2 1 89 GLU N  2 1 89 GLU CA 2 1 89 GLU C -89.99999     -30.0 b 87 . C b 88 . N  b 88 . CA b 88 . C 1 1 
       119 . 1 1  4 GLU N 1 1  4 GLU CA 1 1  4 GLU C  1 1  5 LYS N     -70.0     -10.0 a  3 . N a  3 . CA a  3 . C  a  4 . N 1 1 
       120 . 1 1  5 LYS N 1 1  5 LYS CA 1 1  5 LYS C  1 1  6 ALA N     -70.0     -10.0 a  4 . N a  4 . CA a  4 . C  a  5 . N 1 1 
       121 . 1 1  6 ALA N 1 1  6 ALA CA 1 1  6 ALA C  1 1  7 MET N     -70.0     -10.0 a  5 . N a  5 . CA a  5 . C  a  6 . N 1 1 
       122 . 1 1  7 MET N 1 1  7 MET CA 1 1  7 MET C  1 1  8 VAL N     -70.0     -10.0 a  6 . N a  6 . CA a  6 . C  a  7 . N 1 1 
       123 . 1 1  9 ALA N 1 1  9 ALA CA 1 1  9 ALA C  1 1 10 LEU N     -70.0     -10.0 a  8 . N a  8 . CA a  8 . C  a  9 . N 1 1 
       124 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C  1 1 11 ILE N     -70.0     -10.0 a  9 . N a  9 . CA a  9 . C  a 10 . N 1 1 
       125 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C  1 1 12 ASP N     -70.0     -10.0 a 10 . N a 10 . CA a 10 . C  a 11 . N 1 1 
       126 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C  1 1 13 VAL N     -70.0     -10.0 a 11 . N a 11 . CA a 11 . C  a 12 . N 1 1 
       127 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C  1 1 14 PHE N     -70.0     -10.0 a 12 . N a 12 . CA a 12 . C  a 13 . N 1 1 
       128 . 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C  1 1 15 HIS N     -70.0     -10.0 a 13 . N a 13 . CA a 13 . C  a 14 . N 1 1 
       129 . 1 1 15 HIS N 1 1 15 HIS CA 1 1 15 HIS C  1 1 16 GLN N     -70.0     -10.0 a 14 . N a 14 . CA a 14 . C  a 15 . N 1 1 
       130 . 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C  1 1 17 TYR N     -70.0     -10.0 a 15 . N a 15 . CA a 15 . C  a 16 . N 1 1 
       131 . 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C  1 1 18 SER N     -70.0     -10.0 a 16 . N a 16 . CA a 16 . C  a 17 . N 1 1 
       132 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C  1 1 22 GLY N     -70.0     -10.0 a 20 . N a 20 . CA a 20 . C  a 21 . N 1 1 
       133 . 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C  1 1 23 ASP N      70.0     170.0 a 21 . N a 21 . CA a 21 . C  a 22 . N 1 1 
       134 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C  1 1 28 LYS N      70.0     170.0 a 26 . N a 26 . CA a 26 . C  a 27 . N 1 1 
       135 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C  1 1 29 LYS N      70.0     170.0 a 27 . N a 27 . CA a 27 . C  a 28 . N 1 1 
       136 . 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C  1 1 30 SER N      70.0     170.0 a 28 . N a 28 . CA a 28 . C  a 29 . N 1 1 
       137 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C  1 1 32 LEU N     -70.0     -10.0 a 30 . N a 30 . CA a 30 . C  a 31 . N 1 1 
       138 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C  1 1 33 LYS N     -70.0     -10.0 a 31 . N a 31 . CA a 31 . C  a 32 . N 1 1 
       139 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C  1 1 34 GLU N     -70.0     -10.0 a 32 . N a 32 . CA a 32 . C  a 33 . N 1 1 
       140 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C  1 1 35 LEU N     -70.0     -10.0 a 33 . N a 33 . CA a 33 . C  a 34 . N 1 1 
       141 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C  1 1 36 ILE N     -70.0     -10.0 a 34 . N a 34 . CA a 34 . C  a 35 . N 1 1 
       142 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C  1 1 37 ASN N     -70.0     -10.0 a 35 . N a 35 . CA a 35 . C  a 36 . N 1 1 
       143 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C  1 1 41 SER N     -70.0     -10.0 a 39 . N a 39 . CA a 39 . C  a 40 . N 1 1 
       144 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C  1 1 53 VAL N     -70.0     -10.0 a 51 . N a 51 . CA a 51 . C  a 52 . N 1 1 
       145 . 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C  1 1 55 LYS N     -70.0     -10.0 a 53 . N a 53 . CA a 53 . C  a 54 . N 1 1 
       146 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C  1 1 56 VAL N     -70.0     -10.0 a 54 . N a 54 . CA a 54 . C  a 55 . N 1 1 
       147 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C  1 1 57 MET N     -70.0     -10.0 a 55 . N a 55 . CA a 55 . C  a 56 . N 1 1 
       148 . 1 1 57 MET N 1 1 57 MET CA 1 1 57 MET C  1 1 58 GLU N     -70.0     -10.0 a 56 . N a 56 . CA a 56 . C  a 57 . N 1 1 
       149 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C  1 1 59 THR N     -70.0     -10.0 a 57 . N a 57 . CA a 57 . C  a 58 . N 1 1 
       150 . 1 1 59 THR N 1 1 59 THR CA 1 1 59 THR C  1 1 60 LEU N     -70.0     -10.0 a 58 . N a 58 . CA a 58 . C  a 59 . N 1 1 
       151 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C  1 1 61 ASP N     -70.0     -10.0 a 59 . N a 59 . CA a 59 . C  a 60 . N 1 1 
       152 . 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C  1 1 63 ASP N      70.0     170.0 a 61 . N a 61 . CA a 61 . C  a 62 . N 1 1 
       153 . 1 1 68 CYS N 1 1 68 CYS CA 1 1 68 CYS C  1 1 69 ASP N      70.0     170.0 a 67 . N a 67 . CA a 67 . C  a 68 . N 1 1 
       154 . 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C  1 1 70 PHE N      70.0     170.0 a 68 . N a 68 . CA a 68 . C  a 69 . N 1 1 
       155 . 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C  1 1 71 GLN N      70.0     170.0 a 69 . N a 69 . CA a 69 . C  a 70 . N 1 1 
       156 . 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C  1 1 72 GLU N     -70.0     -10.0 a 70 . N a 70 . CA a 70 . C  a 71 . N 1 1 
       157 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C  1 1 73 PHE N     -70.0     -10.0 a 71 . N a 71 . CA a 71 . C  a 72 . N 1 1 
       158 . 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE C  1 1 74 MET N     -70.0     -10.0 a 72 . N a 72 . CA a 72 . C  a 73 . N 1 1 
       159 . 1 1 74 MET N 1 1 74 MET CA 1 1 74 MET C  1 1 75 ALA N     -70.0     -10.0 a 73 . N a 73 . CA a 73 . C  a 74 . N 1 1 
       160 . 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C  1 1 76 PHE N     -70.0     -10.0 a 74 . N a 74 . CA a 74 . C  a 75 . N 1 1 
       161 . 1 1 76 PHE N 1 1 76 PHE CA 1 1 76 PHE C  1 1 77 VAL N     -70.0     -10.0 a 75 . N a 75 . CA a 75 . C  a 76 . N 1 1 
       162 . 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C  1 1 78 ALA N     -70.0     -10.0 a 76 . N a 76 . CA a 76 . C  a 77 . N 1 1 
       163 . 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C  1 1 79 MET N     -70.0     -10.0 a 77 . N a 77 . CA a 77 . C  a 78 . N 1 1 
       164 . 1 1 79 MET N 1 1 79 MET CA 1 1 79 MET C  1 1 80 VAL N     -70.0     -10.0 a 78 . N a 78 . CA a 78 . C  a 79 . N 1 1 
       165 . 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C  1 1 81 THR N     -70.0     -10.0 a 79 . N a 79 . CA a 79 . C  a 80 . N 1 1 
       166 . 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR C  1 1 82 THR N     -70.0     -10.0 a 80 . N a 80 . CA a 80 . C  a 81 . N 1 1 
       167 . 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C  1 1 83 ALA N     -70.0     -10.0 a 81 . N a 81 . CA a 81 . C  a 82 . N 1 1 
       168 . 1 1 83 ALA N 1 1 83 ALA CA 1 1 83 ALA C  1 1 84 CYS N     -70.0     -10.0 a 82 . N a 82 . CA a 82 . C  a 83 . N 1 1 
       169 . 1 1 84 CYS N 1 1 84 CYS CA 1 1 84 CYS C  1 1 85 HIS N     -70.0     -10.0 a 83 . N a 83 . CA a 83 . C  a 84 . N 1 1 
       170 . 1 1 85 HIS N 1 1 85 HIS CA 1 1 85 HIS C  1 1 86 GLU N     -70.0     -10.0 a 84 . N a 84 . CA a 84 . C  a 85 . N 1 1 
       171 . 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C  1 1 87 PHE N     -70.0     -10.0 a 85 . N a 85 . CA a 85 . C  a 86 . N 1 1 
       172 . 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE C  1 1 88 PHE N     -70.0     -10.0 a 86 . N a 86 . CA a 86 . C  a 87 . N 1 1 
       173 . 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C  1 1 89 GLU N     -70.0     -10.0 a 87 . N a 87 . CA a 87 . C  a 88 . N 1 1 
       174 . 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C  1 1 90 HIS N     -70.0     -10.0 a 88 . N a 88 . CA a 88 . C  a 89 . N 1 1 
       175 . 2 1  4 GLU N 2 1  4 GLU CA 2 1  4 GLU C  2 1  5 LYS N     -70.0     -10.0 b  3 . N b  3 . CA b  3 . C  b  4 . N 1 1 
       176 . 2 1  5 LYS N 2 1  5 LYS CA 2 1  5 LYS C  2 1  6 ALA N     -70.0     -10.0 b  4 . N b  4 . CA b  4 . C  b  5 . N 1 1 
       177 . 2 1  6 ALA N 2 1  6 ALA CA 2 1  6 ALA C  2 1  7 MET N     -70.0     -10.0 b  5 . N b  5 . CA b  5 . C  b  6 . N 1 1 
       178 . 2 1  7 MET N 2 1  7 MET CA 2 1  7 MET C  2 1  8 VAL N     -70.0     -10.0 b  6 . N b  6 . CA b  6 . C  b  7 . N 1 1 
       179 . 2 1  9 ALA N 2 1  9 ALA CA 2 1  9 ALA C  2 1 10 LEU N     -70.0     -10.0 b  8 . N b  8 . CA b  8 . C  b  9 . N 1 1 
       180 . 2 1 10 LEU N 2 1 10 LEU CA 2 1 10 LEU C  2 1 11 ILE N     -70.0     -10.0 b  9 . N b  9 . CA b  9 . C  b 10 . N 1 1 
       181 . 2 1 11 ILE N 2 1 11 ILE CA 2 1 11 ILE C  2 1 12 ASP N     -70.0     -10.0 b 10 . N b 10 . CA b 10 . C  b 11 . N 1 1 
       182 . 2 1 12 ASP N 2 1 12 ASP CA 2 1 12 ASP C  2 1 13 VAL N     -70.0     -10.0 b 11 . N b 11 . CA b 11 . C  b 12 . N 1 1 
       183 . 2 1 13 VAL N 2 1 13 VAL CA 2 1 13 VAL C  2 1 14 PHE N     -70.0     -10.0 b 12 . N b 12 . CA b 12 . C  b 13 . N 1 1 
       184 . 2 1 14 PHE N 2 1 14 PHE CA 2 1 14 PHE C  2 1 15 HIS N     -70.0     -10.0 b 13 . N b 13 . CA b 13 . C  b 14 . N 1 1 
       185 . 2 1 15 HIS N 2 1 15 HIS CA 2 1 15 HIS C  2 1 16 GLN N     -70.0     -10.0 b 14 . N b 14 . CA b 14 . C  b 15 . N 1 1 
       186 . 2 1 16 GLN N 2 1 16 GLN CA 2 1 16 GLN C  2 1 17 TYR N     -70.0     -10.0 b 15 . N b 15 . CA b 15 . C  b 16 . N 1 1 
       187 . 2 1 17 TYR N 2 1 17 TYR CA 2 1 17 TYR C  2 1 18 SER N     -70.0     -10.0 b 16 . N b 16 . CA b 16 . C  b 17 . N 1 1 
       188 . 2 1 21 GLU N 2 1 21 GLU CA 2 1 21 GLU C  2 1 22 GLY N     -70.0     -10.0 b 20 . N b 20 . CA b 20 . C  b 21 . N 1 1 
       189 . 2 1 22 GLY N 2 1 22 GLY CA 2 1 22 GLY C  2 1 23 ASP N      70.0     170.0 b 21 . N b 21 . CA b 21 . C  b 22 . N 1 1 
       190 . 2 1 27 LEU N 2 1 27 LEU CA 2 1 27 LEU C  2 1 28 LYS N      70.0     170.0 b 26 . N b 26 . CA b 26 . C  b 27 . N 1 1 
       191 . 2 1 28 LYS N 2 1 28 LYS CA 2 1 28 LYS C  2 1 29 LYS N      70.0     170.0 b 27 . N b 27 . CA b 27 . C  b 28 . N 1 1 
       192 . 2 1 29 LYS N 2 1 29 LYS CA 2 1 29 LYS C  2 1 30 SER N      70.0     170.0 b 28 . N b 28 . CA b 28 . C  b 29 . N 1 1 
       193 . 2 1 31 GLU N 2 1 31 GLU CA 2 1 31 GLU C  2 1 32 LEU N     -70.0     -10.0 b 30 . N b 30 . CA b 30 . C  b 31 . N 1 1 
       194 . 2 1 32 LEU N 2 1 32 LEU CA 2 1 32 LEU C  2 1 33 LYS N     -70.0     -10.0 b 31 . N b 31 . CA b 31 . C  b 32 . N 1 1 
       195 . 2 1 33 LYS N 2 1 33 LYS CA 2 1 33 LYS C  2 1 34 GLU N     -70.0     -10.0 b 32 . N b 32 . CA b 32 . C  b 33 . N 1 1 
       196 . 2 1 34 GLU N 2 1 34 GLU CA 2 1 34 GLU C  2 1 35 LEU N     -70.0     -10.0 b 33 . N b 33 . CA b 33 . C  b 34 . N 1 1 
       197 . 2 1 35 LEU N 2 1 35 LEU CA 2 1 35 LEU C  2 1 36 ILE N     -70.0     -10.0 b 34 . N b 34 . CA b 34 . C  b 35 . N 1 1 
       198 . 2 1 36 ILE N 2 1 36 ILE CA 2 1 36 ILE C  2 1 37 ASN N     -70.0     -10.0 b 35 . N b 35 . CA b 35 . C  b 36 . N 1 1 
       199 . 2 1 40 LEU N 2 1 40 LEU CA 2 1 40 LEU C  2 1 41 SER N     -70.0     -10.0 b 39 . N b 39 . CA b 39 . C  b 40 . N 1 1 
       200 . 2 1 52 VAL N 2 1 52 VAL CA 2 1 52 VAL C  2 1 53 VAL N     -70.0     -10.0 b 51 . N b 51 . CA b 51 . C  b 52 . N 1 1 
       201 . 2 1 54 ASP N 2 1 54 ASP CA 2 1 54 ASP C  2 1 55 LYS N     -70.0     -10.0 b 53 . N b 53 . CA b 53 . C  b 54 . N 1 1 
       202 . 2 1 55 LYS N 2 1 55 LYS CA 2 1 55 LYS C  2 1 56 VAL N     -70.0     -10.0 b 54 . N b 54 . CA b 54 . C  b 55 . N 1 1 
       203 . 2 1 56 VAL N 2 1 56 VAL CA 2 1 56 VAL C  2 1 57 MET N     -70.0     -10.0 b 55 . N b 55 . CA b 55 . C  b 56 . N 1 1 
       204 . 2 1 57 MET N 2 1 57 MET CA 2 1 57 MET C  2 1 58 GLU N     -70.0     -10.0 b 56 . N b 56 . CA b 56 . C  b 57 . N 1 1 
       205 . 2 1 58 GLU N 2 1 58 GLU CA 2 1 58 GLU C  2 1 59 THR N     -70.0     -10.0 b 57 . N b 57 . CA b 57 . C  b 58 . N 1 1 
       206 . 2 1 59 THR N 2 1 59 THR CA 2 1 59 THR C  2 1 60 LEU N     -70.0     -10.0 b 58 . N b 58 . CA b 58 . C  b 59 . N 1 1 
       207 . 2 1 60 LEU N 2 1 60 LEU CA 2 1 60 LEU C  2 1 61 ASP N     -70.0     -10.0 b 59 . N b 59 . CA b 59 . C  b 60 . N 1 1 
       208 . 2 1 62 ASN N 2 1 62 ASN CA 2 1 62 ASN C  2 1 63 ASP N      70.0     170.0 b 61 . N b 61 . CA b 61 . C  b 62 . N 1 1 
       209 . 2 1 68 CYS N 2 1 68 CYS CA 2 1 68 CYS C  2 1 69 ASP N      70.0     170.0 b 67 . N b 67 . CA b 67 . C  b 68 . N 1 1 
       210 . 2 1 69 ASP N 2 1 69 ASP CA 2 1 69 ASP C  2 1 70 PHE N      70.0     170.0 b 68 . N b 68 . CA b 68 . C  b 69 . N 1 1 
       211 . 2 1 70 PHE N 2 1 70 PHE CA 2 1 70 PHE C  2 1 71 GLN N      70.0     170.0 b 69 . N b 69 . CA b 69 . C  b 70 . N 1 1 
       212 . 2 1 71 GLN N 2 1 71 GLN CA 2 1 71 GLN C  2 1 72 GLU N     -70.0     -10.0 b 70 . N b 70 . CA b 70 . C  b 71 . N 1 1 
       213 . 2 1 72 GLU N 2 1 72 GLU CA 2 1 72 GLU C  2 1 73 PHE N     -70.0     -10.0 b 71 . N b 71 . CA b 71 . C  b 72 . N 1 1 
       214 . 2 1 73 PHE N 2 1 73 PHE CA 2 1 73 PHE C  2 1 74 MET N     -70.0     -10.0 b 72 . N b 72 . CA b 72 . C  b 73 . N 1 1 
       215 . 2 1 74 MET N 2 1 74 MET CA 2 1 74 MET C  2 1 75 ALA N     -70.0     -10.0 b 73 . N b 73 . CA b 73 . C  b 74 . N 1 1 
       216 . 2 1 75 ALA N 2 1 75 ALA CA 2 1 75 ALA C  2 1 76 PHE N     -70.0     -10.0 b 74 . N b 74 . CA b 74 . C  b 75 . N 1 1 
       217 . 2 1 76 PHE N 2 1 76 PHE CA 2 1 76 PHE C  2 1 77 VAL N     -70.0     -10.0 b 75 . N b 75 . CA b 75 . C  b 76 . N 1 1 
       218 . 2 1 77 VAL N 2 1 77 VAL CA 2 1 77 VAL C  2 1 78 ALA N     -70.0     -10.0 b 76 . N b 76 . CA b 76 . C  b 77 . N 1 1 
       219 . 2 1 78 ALA N 2 1 78 ALA CA 2 1 78 ALA C  2 1 79 MET N     -70.0     -10.0 b 77 . N b 77 . CA b 77 . C  b 78 . N 1 1 
       220 . 2 1 79 MET N 2 1 79 MET CA 2 1 79 MET C  2 1 80 VAL N     -70.0     -10.0 b 78 . N b 78 . CA b 78 . C  b 79 . N 1 1 
       221 . 2 1 80 VAL N 2 1 80 VAL CA 2 1 80 VAL C  2 1 81 THR N     -70.0     -10.0 b 79 . N b 79 . CA b 79 . C  b 80 . N 1 1 
       222 . 2 1 81 THR N 2 1 81 THR CA 2 1 81 THR C  2 1 82 THR N     -70.0     -10.0 b 80 . N b 80 . CA b 80 . C  b 81 . N 1 1 
       223 . 2 1 82 THR N 2 1 82 THR CA 2 1 82 THR C  2 1 83 ALA N     -70.0     -10.0 b 81 . N b 81 . CA b 81 . C  b 82 . N 1 1 
       224 . 2 1 83 ALA N 2 1 83 ALA CA 2 1 83 ALA C  2 1 84 CYS N     -70.0     -10.0 b 82 . N b 82 . CA b 82 . C  b 83 . N 1 1 
       225 . 2 1 84 CYS N 2 1 84 CYS CA 2 1 84 CYS C  2 1 85 HIS N     -70.0     -10.0 b 83 . N b 83 . CA b 83 . C  b 84 . N 1 1 
       226 . 2 1 85 HIS N 2 1 85 HIS CA 2 1 85 HIS C  2 1 86 GLU N     -70.0     -10.0 b 84 . N b 84 . CA b 84 . C  b 85 . N 1 1 
       227 . 2 1 86 GLU N 2 1 86 GLU CA 2 1 86 GLU C  2 1 87 PHE N     -70.0     -10.0 b 85 . N b 85 . CA b 85 . C  b 86 . N 1 1 
       228 . 2 1 87 PHE N 2 1 87 PHE CA 2 1 87 PHE C  2 1 88 PHE N     -70.0     -10.0 b 86 . N b 86 . CA b 86 . C  b 87 . N 1 1 
       229 . 2 1 88 PHE N 2 1 88 PHE CA 2 1 88 PHE C  2 1 89 GLU N     -70.0     -10.0 b 87 . N b 87 . CA b 87 . C  b 88 . N 1 1 
       230 . 2 1 89 GLU N 2 1 89 GLU CA 2 1 89 GLU C  2 1 90 HIS N     -70.0     -10.0 b 88 . N b 88 . CA b 88 . C  b 89 . N 1 1 
    stop_

save_


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

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

        1     1 1 1  1 SER C    C 85.469  -1.468 -25.124 1.00 . A A .  1 SER C    1 1 
        1     2 1 1  1 SER CA   C 86.043  -2.306 -26.268 1.00 . A A .  1 SER CA   1 1 
        1     3 1 1  1 SER CB   C 84.955  -2.552 -27.315 1.00 . A A .  1 SER CB   1 1 
        1     4 1 1  1 SER HA   H 86.867  -1.778 -26.723 1.00 . A A .  1 SER HA   1 1 
        1     5 1 1  1 SER HB2  H 85.076  -3.534 -27.739 1.00 . A A .  1 SER HB2  1 1 
        1     6 1 1  1 SER HB3  H 83.983  -2.482 -26.845 1.00 . A A .  1 SER HB3  1 1 
        1     7 1 1  1 SER HG   H 85.953  -1.641 -28.715 1.00 . A A .  1 SER HG   1 1 
        1     8 1 1  1 SER N    N 86.523  -3.612 -25.735 1.00 . A A .  1 SER N    1 1 
        1     9 1 1  1 SER O    O 85.680  -1.759 -23.963 1.00 . A A .  1 SER O    1 1 
        1    10 1 1  1 SER OG   O 85.069  -1.580 -28.346 1.00 . A A .  1 SER OG   1 1 
        1    11 1 1  2 GLU C    C 83.018  -0.329 -23.684 1.00 . A A .  2 GLU C    1 1 
        1    12 1 1  2 GLU CA   C 84.159   0.425 -24.371 1.00 . A A .  2 GLU CA   1 1 
        1    13 1 1  2 GLU CB   C 83.619   1.716 -24.989 1.00 . A A .  2 GLU CB   1 1 
        1    14 1 1  2 GLU CD   C 83.800   3.831 -23.671 1.00 . A A .  2 GLU CD   1 1 
        1    15 1 1  2 GLU CG   C 82.966   2.570 -23.900 1.00 . A A .  2 GLU CG   1 1 
        1    16 1 1  2 GLU H    H 84.586  -0.212 -26.383 1.00 . A A .  2 GLU H    1 1 
        1    17 1 1  2 GLU HA   H 84.921   0.665 -23.644 1.00 . A A .  2 GLU HA   1 1 
        1    18 1 1  2 GLU HB2  H 84.432   2.266 -25.440 1.00 . A A .  2 GLU HB2  1 1 
        1    19 1 1  2 GLU HB3  H 82.885   1.475 -25.743 1.00 . A A .  2 GLU HB3  1 1 
        1    20 1 1  2 GLU HG2  H 81.969   2.847 -24.210 1.00 . A A .  2 GLU HG2  1 1 
        1    21 1 1  2 GLU HG3  H 82.913   2.004 -22.982 1.00 . A A .  2 GLU HG3  1 1 
        1    22 1 1  2 GLU N    N 84.745  -0.430 -25.441 1.00 . A A .  2 GLU N    1 1 
        1    23 1 1  2 GLU O    O 83.050  -0.574 -22.494 1.00 . A A .  2 GLU O    1 1 
        1    24 1 1  2 GLU OE1  O 84.809   3.736 -22.992 1.00 . A A .  2 GLU OE1  1 1 
        1    25 1 1  2 GLU OE2  O 83.415   4.872 -24.179 1.00 . A A .  2 GLU OE2  1 1 
        1    26 1 1  3 LEU C    C 81.304  -2.863 -23.476 1.00 . A A .  3 LEU C    1 1 
        1    27 1 1  3 LEU CA   C 80.867  -1.436 -23.813 1.00 . A A .  3 LEU CA   1 1 
        1    28 1 1  3 LEU CB   C 79.699  -1.479 -24.802 1.00 . A A .  3 LEU CB   1 1 
        1    29 1 1  3 LEU CD1  C 80.007   1.001 -24.910 1.00 . A A .  3 LEU CD1  1 1 
        1    30 1 1  3 LEU CD2  C 78.027  -0.061 -26.001 1.00 . A A .  3 LEU CD2  1 1 
        1    31 1 1  3 LEU CG   C 78.979  -0.128 -24.804 1.00 . A A .  3 LEU CG   1 1 
        1    32 1 1  3 LEU H    H 82.001  -0.491 -25.382 1.00 . A A .  3 LEU H    1 1 
        1    33 1 1  3 LEU HA   H 80.555  -0.933 -22.910 1.00 . A A .  3 LEU HA   1 1 
        1    34 1 1  3 LEU HB2  H 80.074  -1.690 -25.792 1.00 . A A .  3 LEU HB2  1 1 
        1    35 1 1  3 LEU HB3  H 79.006  -2.252 -24.507 1.00 . A A .  3 LEU HB3  1 1 
        1    36 1 1  3 LEU HD11 H 80.614   0.853 -25.790 1.00 . A A .  3 LEU HD11 1 1 
        1    37 1 1  3 LEU HD12 H 79.494   1.949 -24.981 1.00 . A A .  3 LEU HD12 1 1 
        1    38 1 1  3 LEU HD13 H 80.637   0.997 -24.033 1.00 . A A .  3 LEU HD13 1 1 
        1    39 1 1  3 LEU HD21 H 78.432  -0.643 -26.816 1.00 . A A .  3 LEU HD21 1 1 
        1    40 1 1  3 LEU HD22 H 77.064  -0.458 -25.717 1.00 . A A .  3 LEU HD22 1 1 
        1    41 1 1  3 LEU HD23 H 77.915   0.967 -26.314 1.00 . A A .  3 LEU HD23 1 1 
        1    42 1 1  3 LEU HG   H 78.417  -0.018 -23.888 1.00 . A A .  3 LEU HG   1 1 
        1    43 1 1  3 LEU N    N 82.008  -0.699 -24.424 1.00 . A A .  3 LEU N    1 1 
        1    44 1 1  3 LEU O    O 80.741  -3.509 -22.615 1.00 . A A .  3 LEU O    1 1 
        1    45 1 1  4 GLU C    C 83.292  -4.821 -22.426 1.00 . A A .  4 GLU C    1 1 
        1    46 1 1  4 GLU CA   C 82.779  -4.745 -23.865 1.00 . A A .  4 GLU CA   1 1 
        1    47 1 1  4 GLU CB   C 83.910  -5.106 -24.830 1.00 . A A .  4 GLU CB   1 1 
        1    48 1 1  4 GLU CD   C 85.150  -6.927 -23.651 1.00 . A A .  4 GLU CD   1 1 
        1    49 1 1  4 GLU CG   C 84.164  -6.614 -24.778 1.00 . A A .  4 GLU CG   1 1 
        1    50 1 1  4 GLU H    H 82.748  -2.824 -24.839 1.00 . A A .  4 GLU H    1 1 
        1    51 1 1  4 GLU HA   H 81.961  -5.438 -23.993 1.00 . A A .  4 GLU HA   1 1 
        1    52 1 1  4 GLU HB2  H 83.630  -4.822 -25.834 1.00 . A A .  4 GLU HB2  1 1 
        1    53 1 1  4 GLU HB3  H 84.809  -4.582 -24.544 1.00 . A A .  4 GLU HB3  1 1 
        1    54 1 1  4 GLU HG2  H 83.232  -7.130 -24.595 1.00 . A A .  4 GLU HG2  1 1 
        1    55 1 1  4 GLU HG3  H 84.579  -6.942 -25.719 1.00 . A A .  4 GLU HG3  1 1 
        1    56 1 1  4 GLU N    N 82.306  -3.361 -24.148 1.00 . A A .  4 GLU N    1 1 
        1    57 1 1  4 GLU O    O 82.777  -5.562 -21.611 1.00 . A A .  4 GLU O    1 1 
        1    58 1 1  4 GLU OE1  O 86.131  -6.211 -23.533 1.00 . A A .  4 GLU OE1  1 1 
        1    59 1 1  4 GLU OE2  O 84.909  -7.878 -22.926 1.00 . A A .  4 GLU OE2  1 1 
        1    60 1 1  5 LYS C    C 83.749  -3.674 -19.736 1.00 . A A .  5 LYS C    1 1 
        1    61 1 1  5 LYS CA   C 84.846  -4.088 -20.719 1.00 . A A .  5 LYS CA   1 1 
        1    62 1 1  5 LYS CB   C 86.021  -3.115 -20.611 1.00 . A A .  5 LYS CB   1 1 
        1    63 1 1  5 LYS CD   C 88.343  -2.810 -19.738 1.00 . A A .  5 LYS CD   1 1 
        1    64 1 1  5 LYS CE   C 89.610  -3.358 -20.396 1.00 . A A .  5 LYS CE   1 1 
        1    65 1 1  5 LYS CG   C 87.198  -3.808 -19.922 1.00 . A A .  5 LYS CG   1 1 
        1    66 1 1  5 LYS H    H 84.703  -3.469 -22.777 1.00 . A A .  5 LYS H    1 1 
        1    67 1 1  5 LYS HA   H 85.182  -5.087 -20.484 1.00 . A A .  5 LYS HA   1 1 
        1    68 1 1  5 LYS HB2  H 86.318  -2.799 -21.601 1.00 . A A .  5 LYS HB2  1 1 
        1    69 1 1  5 LYS HB3  H 85.724  -2.254 -20.032 1.00 . A A .  5 LYS HB3  1 1 
        1    70 1 1  5 LYS HD2  H 88.076  -1.868 -20.196 1.00 . A A .  5 LYS HD2  1 1 
        1    71 1 1  5 LYS HD3  H 88.523  -2.660 -18.684 1.00 . A A .  5 LYS HD3  1 1 
        1    72 1 1  5 LYS HE2  H 89.360  -4.224 -20.992 1.00 . A A .  5 LYS HE2  1 1 
        1    73 1 1  5 LYS HE3  H 90.044  -2.599 -21.029 1.00 . A A .  5 LYS HE3  1 1 
        1    74 1 1  5 LYS HG2  H 86.882  -4.178 -18.957 1.00 . A A .  5 LYS HG2  1 1 
        1    75 1 1  5 LYS HG3  H 87.537  -4.633 -20.531 1.00 . A A .  5 LYS HG3  1 1 
        1    76 1 1  5 LYS HZ1  H 90.149  -3.646 -18.405 1.00 . A A .  5 LYS HZ1  1 1 
        1    77 1 1  5 LYS HZ2  H 90.879  -4.736 -19.486 1.00 . A A .  5 LYS HZ2  1 1 
        1    78 1 1  5 LYS HZ3  H 91.423  -3.128 -19.398 1.00 . A A .  5 LYS HZ3  1 1 
        1    79 1 1  5 LYS N    N 84.302  -4.060 -22.105 1.00 . A A .  5 LYS N    1 1 
        1    80 1 1  5 LYS NZ   N 90.589  -3.746 -19.342 1.00 . A A .  5 LYS NZ   1 1 
        1    81 1 1  5 LYS O    O 83.594  -4.256 -18.681 1.00 . A A .  5 LYS O    1 1 
        1    82 1 1  6 ALA C    C 80.828  -3.314 -19.068 1.00 . A A .  6 ALA C    1 1 
        1    83 1 1  6 ALA CA   C 81.896  -2.223 -19.163 1.00 . A A .  6 ALA CA   1 1 
        1    84 1 1  6 ALA CB   C 81.267  -0.941 -19.712 1.00 . A A .  6 ALA CB   1 1 
        1    85 1 1  6 ALA H    H 83.124  -2.217 -20.932 1.00 . A A .  6 ALA H    1 1 
        1    86 1 1  6 ALA HA   H 82.305  -2.032 -18.182 1.00 . A A .  6 ALA HA   1 1 
        1    87 1 1  6 ALA HB1  H 82.035  -0.194 -19.851 1.00 . A A .  6 ALA HB1  1 1 
        1    88 1 1  6 ALA HB2  H 80.793  -1.149 -20.660 1.00 . A A .  6 ALA HB2  1 1 
        1    89 1 1  6 ALA HB3  H 80.530  -0.573 -19.014 1.00 . A A .  6 ALA HB3  1 1 
        1    90 1 1  6 ALA N    N 82.984  -2.673 -20.076 1.00 . A A .  6 ALA N    1 1 
        1    91 1 1  6 ALA O    O 80.035  -3.342 -18.149 1.00 . A A .  6 ALA O    1 1 
        1    92 1 1  7 MET C    C 80.201  -6.347 -18.932 1.00 . A A .  7 MET C    1 1 
        1    93 1 1  7 MET CA   C 79.789  -5.305 -19.974 1.00 . A A .  7 MET CA   1 1 
        1    94 1 1  7 MET CB   C 79.700  -5.968 -21.351 1.00 . A A .  7 MET CB   1 1 
        1    95 1 1  7 MET CE   C 78.593  -8.073 -23.366 1.00 . A A .  7 MET CE   1 1 
        1    96 1 1  7 MET CG   C 78.284  -5.804 -21.906 1.00 . A A .  7 MET CG   1 1 
        1    97 1 1  7 MET H    H 81.453  -4.176 -20.744 1.00 . A A .  7 MET H    1 1 
        1    98 1 1  7 MET HA   H 78.826  -4.893 -19.710 1.00 . A A .  7 MET HA   1 1 
        1    99 1 1  7 MET HB2  H 80.407  -5.501 -22.021 1.00 . A A .  7 MET HB2  1 1 
        1   100 1 1  7 MET HB3  H 79.929  -7.019 -21.260 1.00 . A A .  7 MET HB3  1 1 
        1   101 1 1  7 MET HE1  H 79.403  -8.175 -22.656 1.00 . A A .  7 MET HE1  1 1 
        1   102 1 1  7 MET HE2  H 77.705  -8.554 -22.979 1.00 . A A .  7 MET HE2  1 1 
        1   103 1 1  7 MET HE3  H 78.874  -8.537 -24.297 1.00 . A A .  7 MET HE3  1 1 
        1   104 1 1  7 MET HG2  H 77.601  -6.418 -21.338 1.00 . A A .  7 MET HG2  1 1 
        1   105 1 1  7 MET HG3  H 77.985  -4.769 -21.832 1.00 . A A .  7 MET HG3  1 1 
        1   106 1 1  7 MET N    N 80.803  -4.216 -20.012 1.00 . A A .  7 MET N    1 1 
        1   107 1 1  7 MET O    O 79.393  -6.815 -18.155 1.00 . A A .  7 MET O    1 1 
        1   108 1 1  7 MET SD   S 78.254  -6.317 -23.642 1.00 . A A .  7 MET SD   1 1 
        1   109 1 1  8 VAL C    C 81.795  -7.145 -16.506 1.00 . A A .  8 VAL C    1 1 
        1   110 1 1  8 VAL CA   C 81.915  -7.724 -17.917 1.00 . A A .  8 VAL CA   1 1 
        1   111 1 1  8 VAL CB   C 83.375  -8.085 -18.198 1.00 . A A .  8 VAL CB   1 1 
        1   112 1 1  8 VAL CG1  C 83.727  -9.387 -17.477 1.00 . A A .  8 VAL CG1  1 1 
        1   113 1 1  8 VAL CG2  C 83.573  -8.268 -19.704 1.00 . A A .  8 VAL CG2  1 1 
        1   114 1 1  8 VAL H    H 82.089  -6.324 -19.545 1.00 . A A .  8 VAL H    1 1 
        1   115 1 1  8 VAL HA   H 81.304  -8.611 -17.996 1.00 . A A .  8 VAL HA   1 1 
        1   116 1 1  8 VAL HB   H 84.017  -7.292 -17.842 1.00 . A A .  8 VAL HB   1 1 
        1   117 1 1  8 VAL HG11 H 82.820  -9.918 -17.229 1.00 . A A .  8 VAL HG11 1 1 
        1   118 1 1  8 VAL HG12 H 84.339 -10.001 -18.122 1.00 . A A .  8 VAL HG12 1 1 
        1   119 1 1  8 VAL HG13 H 84.271  -9.162 -16.572 1.00 . A A .  8 VAL HG13 1 1 
        1   120 1 1  8 VAL HG21 H 82.612  -8.266 -20.197 1.00 . A A .  8 VAL HG21 1 1 
        1   121 1 1  8 VAL HG22 H 84.176  -7.458 -20.089 1.00 . A A .  8 VAL HG22 1 1 
        1   122 1 1  8 VAL HG23 H 84.071  -9.208 -19.891 1.00 . A A .  8 VAL HG23 1 1 
        1   123 1 1  8 VAL N    N 81.453  -6.714 -18.910 1.00 . A A .  8 VAL N    1 1 
        1   124 1 1  8 VAL O    O 81.439  -7.834 -15.571 1.00 . A A .  8 VAL O    1 1 
        1   125 1 1  9 ALA C    C 80.519  -5.036 -14.642 1.00 . A A .  9 ALA C    1 1 
        1   126 1 1  9 ALA CA   C 81.990  -5.264 -14.992 1.00 . A A .  9 ALA CA   1 1 
        1   127 1 1  9 ALA CB   C 82.729  -3.924 -14.991 1.00 . A A .  9 ALA CB   1 1 
        1   128 1 1  9 ALA H    H 82.374  -5.345 -17.111 1.00 . A A .  9 ALA H    1 1 
        1   129 1 1  9 ALA HA   H 82.436  -5.922 -14.261 1.00 . A A .  9 ALA HA   1 1 
        1   130 1 1  9 ALA HB1  H 82.865  -3.587 -16.007 1.00 . A A .  9 ALA HB1  1 1 
        1   131 1 1  9 ALA HB2  H 82.150  -3.195 -14.444 1.00 . A A .  9 ALA HB2  1 1 
        1   132 1 1  9 ALA HB3  H 83.693  -4.045 -14.519 1.00 . A A .  9 ALA HB3  1 1 
        1   133 1 1  9 ALA N    N 82.089  -5.884 -16.344 1.00 . A A .  9 ALA N    1 1 
        1   134 1 1  9 ALA O    O 79.989  -5.636 -13.728 1.00 . A A .  9 ALA O    1 1 
        1   135 1 1 10 LEU C    C 77.696  -5.233 -14.818 1.00 . A A . 10 LEU C    1 1 
        1   136 1 1 10 LEU CA   C 78.418  -3.907 -15.068 1.00 . A A . 10 LEU CA   1 1 
        1   137 1 1 10 LEU CB   C 77.777  -3.195 -16.261 1.00 . A A . 10 LEU CB   1 1 
        1   138 1 1 10 LEU CD1  C 78.688  -1.233 -17.511 1.00 . A A . 10 LEU CD1  1 1 
        1   139 1 1 10 LEU CD2  C 76.785  -0.929 -15.923 1.00 . A A . 10 LEU CD2  1 1 
        1   140 1 1 10 LEU CG   C 78.081  -1.698 -16.186 1.00 . A A . 10 LEU CG   1 1 
        1   141 1 1 10 LEU H    H 80.301  -3.699 -16.093 1.00 . A A . 10 LEU H    1 1 
        1   142 1 1 10 LEU HA   H 78.338  -3.283 -14.191 1.00 . A A . 10 LEU HA   1 1 
        1   143 1 1 10 LEU HB2  H 78.179  -3.600 -17.179 1.00 . A A . 10 LEU HB2  1 1 
        1   144 1 1 10 LEU HB3  H 76.708  -3.345 -16.239 1.00 . A A . 10 LEU HB3  1 1 
        1   145 1 1 10 LEU HD11 H 78.418  -1.925 -18.294 1.00 . A A . 10 LEU HD11 1 1 
        1   146 1 1 10 LEU HD12 H 78.311  -0.250 -17.754 1.00 . A A . 10 LEU HD12 1 1 
        1   147 1 1 10 LEU HD13 H 79.763  -1.193 -17.420 1.00 . A A . 10 LEU HD13 1 1 
        1   148 1 1 10 LEU HD21 H 76.245  -1.400 -15.115 1.00 . A A . 10 LEU HD21 1 1 
        1   149 1 1 10 LEU HD22 H 77.020   0.090 -15.653 1.00 . A A . 10 LEU HD22 1 1 
        1   150 1 1 10 LEU HD23 H 76.176  -0.934 -16.814 1.00 . A A . 10 LEU HD23 1 1 
        1   151 1 1 10 LEU HG   H 78.782  -1.513 -15.385 1.00 . A A . 10 LEU HG   1 1 
        1   152 1 1 10 LEU N    N 79.855  -4.172 -15.361 1.00 . A A . 10 LEU N    1 1 
        1   153 1 1 10 LEU O    O 76.874  -5.346 -13.930 1.00 . A A . 10 LEU O    1 1 
        1   154 1 1 11 ILE C    C 77.669  -8.098 -14.013 1.00 . A A . 11 ILE C    1 1 
        1   155 1 1 11 ILE CA   C 77.327  -7.554 -15.401 1.00 . A A . 11 ILE CA   1 1 
        1   156 1 1 11 ILE CB   C 77.812  -8.535 -16.469 1.00 . A A . 11 ILE CB   1 1 
        1   157 1 1 11 ILE CD1  C 78.002  -8.832 -18.944 1.00 . A A . 11 ILE CD1  1 1 
        1   158 1 1 11 ILE CG1  C 77.216  -8.146 -17.825 1.00 . A A . 11 ILE CG1  1 1 
        1   159 1 1 11 ILE CG2  C 77.362  -9.951 -16.105 1.00 . A A . 11 ILE CG2  1 1 
        1   160 1 1 11 ILE H    H 78.661  -6.125 -16.306 1.00 . A A . 11 ILE H    1 1 
        1   161 1 1 11 ILE HA   H 76.258  -7.429 -15.484 1.00 . A A . 11 ILE HA   1 1 
        1   162 1 1 11 ILE HB   H 78.890  -8.503 -16.525 1.00 . A A . 11 ILE HB   1 1 
        1   163 1 1 11 ILE HD11 H 79.041  -8.909 -18.660 1.00 . A A . 11 ILE HD11 1 1 
        1   164 1 1 11 ILE HD12 H 77.600  -9.820 -19.112 1.00 . A A . 11 ILE HD12 1 1 
        1   165 1 1 11 ILE HD13 H 77.919  -8.251 -19.850 1.00 . A A . 11 ILE HD13 1 1 
        1   166 1 1 11 ILE HG12 H 76.183  -8.457 -17.866 1.00 . A A . 11 ILE HG12 1 1 
        1   167 1 1 11 ILE HG13 H 77.276  -7.075 -17.950 1.00 . A A . 11 ILE HG13 1 1 
        1   168 1 1 11 ILE HG21 H 76.762  -9.919 -15.207 1.00 . A A . 11 ILE HG21 1 1 
        1   169 1 1 11 ILE HG22 H 76.777 -10.362 -16.914 1.00 . A A . 11 ILE HG22 1 1 
        1   170 1 1 11 ILE HG23 H 78.230 -10.572 -15.936 1.00 . A A . 11 ILE HG23 1 1 
        1   171 1 1 11 ILE N    N 77.996  -6.237 -15.595 1.00 . A A . 11 ILE N    1 1 
        1   172 1 1 11 ILE O    O 76.813  -8.574 -13.294 1.00 . A A . 11 ILE O    1 1 
        1   173 1 1 12 ASP C    C 78.488  -7.828 -11.211 1.00 . A A . 12 ASP C    1 1 
        1   174 1 1 12 ASP CA   C 79.307  -8.544 -12.286 1.00 . A A . 12 ASP CA   1 1 
        1   175 1 1 12 ASP CB   C 80.797  -8.281 -12.054 1.00 . A A . 12 ASP CB   1 1 
        1   176 1 1 12 ASP CG   C 81.365  -9.352 -11.123 1.00 . A A . 12 ASP CG   1 1 
        1   177 1 1 12 ASP H    H 79.591  -7.643 -14.222 1.00 . A A . 12 ASP H    1 1 
        1   178 1 1 12 ASP HA   H 79.117  -9.606 -12.237 1.00 . A A . 12 ASP HA   1 1 
        1   179 1 1 12 ASP HB2  H 81.319  -8.310 -13.000 1.00 . A A . 12 ASP HB2  1 1 
        1   180 1 1 12 ASP HB3  H 80.925  -7.309 -11.602 1.00 . A A . 12 ASP HB3  1 1 
        1   181 1 1 12 ASP N    N 78.915  -8.031 -13.629 1.00 . A A . 12 ASP N    1 1 
        1   182 1 1 12 ASP O    O 78.244  -8.359 -10.146 1.00 . A A . 12 ASP O    1 1 
        1   183 1 1 12 ASP OD1  O 80.605  -9.886 -10.332 1.00 . A A . 12 ASP OD1  1 1 
        1   184 1 1 12 ASP OD2  O 82.552  -9.621 -11.216 1.00 . A A . 12 ASP OD2  1 1 
        1   185 1 1 13 VAL C    C 75.802  -6.369 -10.530 1.00 . A A . 13 VAL C    1 1 
        1   186 1 1 13 VAL CA   C 77.255  -5.876 -10.477 1.00 . A A . 13 VAL CA   1 1 
        1   187 1 1 13 VAL CB   C 77.343  -4.366 -10.785 1.00 . A A . 13 VAL CB   1 1 
        1   188 1 1 13 VAL CG1  C 75.978  -3.684 -10.629 1.00 . A A . 13 VAL CG1  1 1 
        1   189 1 1 13 VAL CG2  C 78.334  -3.716  -9.816 1.00 . A A . 13 VAL CG2  1 1 
        1   190 1 1 13 VAL H    H 78.267  -6.215 -12.348 1.00 . A A . 13 VAL H    1 1 
        1   191 1 1 13 VAL HA   H 77.656  -6.062  -9.492 1.00 . A A . 13 VAL HA   1 1 
        1   192 1 1 13 VAL HB   H 77.695  -4.229 -11.797 1.00 . A A . 13 VAL HB   1 1 
        1   193 1 1 13 VAL HG11 H 75.245  -4.204 -11.227 1.00 . A A . 13 VAL HG11 1 1 
        1   194 1 1 13 VAL HG12 H 75.679  -3.709  -9.591 1.00 . A A . 13 VAL HG12 1 1 
        1   195 1 1 13 VAL HG13 H 76.049  -2.658 -10.959 1.00 . A A . 13 VAL HG13 1 1 
        1   196 1 1 13 VAL HG21 H 78.245  -4.182  -8.845 1.00 . A A . 13 VAL HG21 1 1 
        1   197 1 1 13 VAL HG22 H 79.339  -3.846 -10.187 1.00 . A A . 13 VAL HG22 1 1 
        1   198 1 1 13 VAL HG23 H 78.115  -2.662  -9.730 1.00 . A A . 13 VAL HG23 1 1 
        1   199 1 1 13 VAL N    N 78.060  -6.625 -11.482 1.00 . A A . 13 VAL N    1 1 
        1   200 1 1 13 VAL O    O 75.090  -6.331  -9.546 1.00 . A A . 13 VAL O    1 1 
        1   201 1 1 14 PHE C    C 73.788  -8.574 -10.905 1.00 . A A . 14 PHE C    1 1 
        1   202 1 1 14 PHE CA   C 73.953  -7.319 -11.766 1.00 . A A . 14 PHE CA   1 1 
        1   203 1 1 14 PHE CB   C 73.627  -7.654 -13.223 1.00 . A A . 14 PHE CB   1 1 
        1   204 1 1 14 PHE CD1  C 71.186  -7.115 -12.903 1.00 . A A . 14 PHE CD1  1 1 
        1   205 1 1 14 PHE CD2  C 71.790  -9.252 -13.876 1.00 . A A . 14 PHE CD2  1 1 
        1   206 1 1 14 PHE CE1  C 69.831  -7.450 -13.006 1.00 . A A . 14 PHE CE1  1 1 
        1   207 1 1 14 PHE CE2  C 70.435  -9.587 -13.980 1.00 . A A . 14 PHE CE2  1 1 
        1   208 1 1 14 PHE CG   C 72.166  -8.016 -13.338 1.00 . A A . 14 PHE CG   1 1 
        1   209 1 1 14 PHE CZ   C 69.456  -8.687 -13.545 1.00 . A A . 14 PHE CZ   1 1 
        1   210 1 1 14 PHE H    H 75.942  -6.853 -12.452 1.00 . A A . 14 PHE H    1 1 
        1   211 1 1 14 PHE HA   H 73.279  -6.552 -11.414 1.00 . A A . 14 PHE HA   1 1 
        1   212 1 1 14 PHE HB2  H 73.837  -6.796 -13.845 1.00 . A A . 14 PHE HB2  1 1 
        1   213 1 1 14 PHE HB3  H 74.231  -8.490 -13.544 1.00 . A A . 14 PHE HB3  1 1 
        1   214 1 1 14 PHE HD1  H 71.476  -6.161 -12.487 1.00 . A A . 14 PHE HD1  1 1 
        1   215 1 1 14 PHE HD2  H 72.546  -9.947 -14.212 1.00 . A A . 14 PHE HD2  1 1 
        1   216 1 1 14 PHE HE1  H 69.075  -6.756 -12.671 1.00 . A A . 14 PHE HE1  1 1 
        1   217 1 1 14 PHE HE2  H 70.145 -10.541 -14.395 1.00 . A A . 14 PHE HE2  1 1 
        1   218 1 1 14 PHE HZ   H 68.411  -8.946 -13.625 1.00 . A A . 14 PHE HZ   1 1 
        1   219 1 1 14 PHE N    N 75.356  -6.830 -11.666 1.00 . A A . 14 PHE N    1 1 
        1   220 1 1 14 PHE O    O 72.834  -8.709 -10.165 1.00 . A A . 14 PHE O    1 1 
        1   221 1 1 15 HIS C    C 75.084 -10.460  -8.755 1.00 . A A . 15 HIS C    1 1 
        1   222 1 1 15 HIS CA   C 74.604 -10.737 -10.181 1.00 . A A . 15 HIS CA   1 1 
        1   223 1 1 15 HIS CB   C 75.472 -11.832 -10.806 1.00 . A A . 15 HIS CB   1 1 
        1   224 1 1 15 HIS CD2  C 75.407 -12.834 -13.235 1.00 . A A . 15 HIS CD2  1 1 
        1   225 1 1 15 HIS CE1  C 73.279 -12.648 -13.596 1.00 . A A . 15 HIS CE1  1 1 
        1   226 1 1 15 HIS CG   C 74.859 -12.277 -12.106 1.00 . A A . 15 HIS CG   1 1 
        1   227 1 1 15 HIS H    H 75.473  -9.365 -11.598 1.00 . A A . 15 HIS H    1 1 
        1   228 1 1 15 HIS HA   H 73.575 -11.064 -10.157 1.00 . A A . 15 HIS HA   1 1 
        1   229 1 1 15 HIS HB2  H 76.463 -11.444 -10.989 1.00 . A A . 15 HIS HB2  1 1 
        1   230 1 1 15 HIS HB3  H 75.533 -12.672 -10.131 1.00 . A A . 15 HIS HB3  1 1 
        1   231 1 1 15 HIS HD1  H 72.825 -11.805 -11.748 1.00 . A A . 15 HIS HD1  1 1 
        1   232 1 1 15 HIS HD2  H 76.455 -13.058 -13.373 1.00 . A A . 15 HIS HD2  1 1 
        1   233 1 1 15 HIS HE1  H 72.306 -12.689 -14.064 1.00 . A A . 15 HIS HE1  1 1 
        1   234 1 1 15 HIS N    N 74.711  -9.493 -10.995 1.00 . A A . 15 HIS N    1 1 
        1   235 1 1 15 HIS ND1  N 73.501 -12.167 -12.359 1.00 . A A . 15 HIS ND1  1 1 
        1   236 1 1 15 HIS NE2  N 74.407 -13.068 -14.174 1.00 . A A . 15 HIS NE2  1 1 
        1   237 1 1 15 HIS O    O 74.574 -11.011  -7.800 1.00 . A A . 15 HIS O    1 1 
        1   238 1 1 16 GLN C    C 75.460  -8.666  -6.405 1.00 . A A . 16 GLN C    1 1 
        1   239 1 1 16 GLN CA   C 76.576  -9.300  -7.238 1.00 . A A . 16 GLN CA   1 1 
        1   240 1 1 16 GLN CB   C 77.750  -8.324  -7.345 1.00 . A A . 16 GLN CB   1 1 
        1   241 1 1 16 GLN CD   C 79.626  -7.374  -5.996 1.00 . A A . 16 GLN CD   1 1 
        1   242 1 1 16 GLN CG   C 78.188  -7.895  -5.943 1.00 . A A . 16 GLN CG   1 1 
        1   243 1 1 16 GLN H    H 76.462  -9.177  -9.386 1.00 . A A . 16 GLN H    1 1 
        1   244 1 1 16 GLN HA   H 76.907 -10.211  -6.761 1.00 . A A . 16 GLN HA   1 1 
        1   245 1 1 16 GLN HB2  H 78.574  -8.808  -7.849 1.00 . A A . 16 GLN HB2  1 1 
        1   246 1 1 16 GLN HB3  H 77.445  -7.454  -7.906 1.00 . A A . 16 GLN HB3  1 1 
        1   247 1 1 16 GLN HE21 H 79.393  -6.497  -7.762 1.00 . A A . 16 GLN HE21 1 1 
        1   248 1 1 16 GLN HE22 H 80.936  -6.342  -7.072 1.00 . A A . 16 GLN HE22 1 1 
        1   249 1 1 16 GLN HG2  H 77.534  -7.114  -5.585 1.00 . A A . 16 GLN HG2  1 1 
        1   250 1 1 16 GLN HG3  H 78.139  -8.742  -5.275 1.00 . A A . 16 GLN HG3  1 1 
        1   251 1 1 16 GLN N    N 76.063  -9.611  -8.602 1.00 . A A . 16 GLN N    1 1 
        1   252 1 1 16 GLN NE2  N 80.018  -6.680  -7.029 1.00 . A A . 16 GLN NE2  1 1 
        1   253 1 1 16 GLN O    O 75.029  -9.211  -5.408 1.00 . A A . 16 GLN O    1 1 
        1   254 1 1 16 GLN OE1  O 80.400  -7.601  -5.087 1.00 . A A . 16 GLN OE1  1 1 
        1   255 1 1 17 TYR C    C 72.674  -7.758  -5.989 1.00 . A A . 17 TYR C    1 1 
        1   256 1 1 17 TYR CA   C 73.902  -6.846  -6.038 1.00 . A A . 17 TYR CA   1 1 
        1   257 1 1 17 TYR CB   C 73.532  -5.530  -6.724 1.00 . A A . 17 TYR CB   1 1 
        1   258 1 1 17 TYR CD1  C 75.724  -4.338  -7.081 1.00 . A A . 17 TYR CD1  1 1 
        1   259 1 1 17 TYR CD2  C 74.285  -3.615  -5.269 1.00 . A A . 17 TYR CD2  1 1 
        1   260 1 1 17 TYR CE1  C 76.657  -3.354  -6.732 1.00 . A A . 17 TYR CE1  1 1 
        1   261 1 1 17 TYR CE2  C 75.217  -2.632  -4.920 1.00 . A A . 17 TYR CE2  1 1 
        1   262 1 1 17 TYR CG   C 74.538  -4.468  -6.349 1.00 . A A . 17 TYR CG   1 1 
        1   263 1 1 17 TYR CZ   C 76.404  -2.501  -5.651 1.00 . A A . 17 TYR CZ   1 1 
        1   264 1 1 17 TYR H    H 75.352  -7.093  -7.611 1.00 . A A . 17 TYR H    1 1 
        1   265 1 1 17 TYR HA   H 74.242  -6.645  -5.033 1.00 . A A . 17 TYR HA   1 1 
        1   266 1 1 17 TYR HB2  H 73.537  -5.668  -7.795 1.00 . A A . 17 TYR HB2  1 1 
        1   267 1 1 17 TYR HB3  H 72.548  -5.221  -6.404 1.00 . A A . 17 TYR HB3  1 1 
        1   268 1 1 17 TYR HD1  H 75.920  -4.996  -7.915 1.00 . A A . 17 TYR HD1  1 1 
        1   269 1 1 17 TYR HD2  H 73.369  -3.716  -4.704 1.00 . A A . 17 TYR HD2  1 1 
        1   270 1 1 17 TYR HE1  H 77.572  -3.253  -7.297 1.00 . A A . 17 TYR HE1  1 1 
        1   271 1 1 17 TYR HE2  H 75.021  -1.974  -4.086 1.00 . A A . 17 TYR HE2  1 1 
        1   272 1 1 17 TYR HH   H 78.199  -1.868  -5.508 1.00 . A A . 17 TYR HH   1 1 
        1   273 1 1 17 TYR N    N 74.989  -7.516  -6.805 1.00 . A A . 17 TYR N    1 1 
        1   274 1 1 17 TYR O    O 72.051  -7.920  -4.958 1.00 . A A . 17 TYR O    1 1 
        1   275 1 1 17 TYR OH   O 77.323  -1.532  -5.306 1.00 . A A . 17 TYR OH   1 1 
        1   276 1 1 18 SER C    C 71.363 -10.418  -6.145 1.00 . A A . 18 SER C    1 1 
        1   277 1 1 18 SER CA   C 71.133  -9.252  -7.109 1.00 . A A . 18 SER CA   1 1 
        1   278 1 1 18 SER CB   C 70.921  -9.794  -8.522 1.00 . A A . 18 SER CB   1 1 
        1   279 1 1 18 SER H    H 72.836  -8.209  -7.916 1.00 . A A . 18 SER H    1 1 
        1   280 1 1 18 SER HA   H 70.258  -8.699  -6.801 1.00 . A A . 18 SER HA   1 1 
        1   281 1 1 18 SER HB2  H 69.980 -10.316  -8.572 1.00 . A A . 18 SER HB2  1 1 
        1   282 1 1 18 SER HB3  H 70.911  -8.971  -9.224 1.00 . A A . 18 SER HB3  1 1 
        1   283 1 1 18 SER HG   H 71.762 -11.110  -9.682 1.00 . A A . 18 SER HG   1 1 
        1   284 1 1 18 SER N    N 72.321  -8.353  -7.094 1.00 . A A . 18 SER N    1 1 
        1   285 1 1 18 SER O    O 70.433 -11.060  -5.698 1.00 . A A . 18 SER O    1 1 
        1   286 1 1 18 SER OG   O 71.973 -10.695  -8.843 1.00 . A A . 18 SER OG   1 1 
        1   287 1 1 19 GLY C    C 72.347 -11.482  -3.496 1.00 . A A . 19 GLY C    1 1 
        1   288 1 1 19 GLY CA   C 72.885 -11.822  -4.887 1.00 . A A . 19 GLY CA   1 1 
        1   289 1 1 19 GLY H    H 73.332 -10.169  -6.193 1.00 . A A . 19 GLY H    1 1 
        1   290 1 1 19 GLY HA2  H 72.408 -12.722  -5.249 1.00 . A A . 19 GLY HA2  1 1 
        1   291 1 1 19 GLY HA3  H 73.951 -11.977  -4.829 1.00 . A A . 19 GLY HA3  1 1 
        1   292 1 1 19 GLY N    N 72.596 -10.698  -5.822 1.00 . A A . 19 GLY N    1 1 
        1   293 1 1 19 GLY O    O 71.935 -12.348  -2.750 1.00 . A A . 19 GLY O    1 1 
        1   294 1 1 20 ARG C    C 70.436 -10.414  -1.595 1.00 . A A . 20 ARG C    1 1 
        1   295 1 1 20 ARG CA   C 71.836  -9.832  -1.798 1.00 . A A . 20 ARG CA   1 1 
        1   296 1 1 20 ARG CB   C 71.773  -8.305  -1.704 1.00 . A A . 20 ARG CB   1 1 
        1   297 1 1 20 ARG CD   C 74.255  -8.445  -1.439 1.00 . A A . 20 ARG CD   1 1 
        1   298 1 1 20 ARG CG   C 73.113  -7.710  -2.143 1.00 . A A . 20 ARG CG   1 1 
        1   299 1 1 20 ARG CZ   C 75.876  -7.660   0.180 1.00 . A A . 20 ARG CZ   1 1 
        1   300 1 1 20 ARG H    H 72.685  -9.542  -3.757 1.00 . A A . 20 ARG H    1 1 
        1   301 1 1 20 ARG HA   H 72.498 -10.212  -1.035 1.00 . A A . 20 ARG HA   1 1 
        1   302 1 1 20 ARG HB2  H 70.987  -7.938  -2.348 1.00 . A A . 20 ARG HB2  1 1 
        1   303 1 1 20 ARG HB3  H 71.570  -8.015  -0.685 1.00 . A A . 20 ARG HB3  1 1 
        1   304 1 1 20 ARG HD2  H 73.862  -9.004  -0.603 1.00 . A A . 20 ARG HD2  1 1 
        1   305 1 1 20 ARG HD3  H 74.730  -9.122  -2.134 1.00 . A A . 20 ARG HD3  1 1 
        1   306 1 1 20 ARG HE   H 75.445  -6.649  -1.473 1.00 . A A . 20 ARG HE   1 1 
        1   307 1 1 20 ARG HG2  H 73.220  -7.816  -3.213 1.00 . A A . 20 ARG HG2  1 1 
        1   308 1 1 20 ARG HG3  H 73.145  -6.663  -1.880 1.00 . A A . 20 ARG HG3  1 1 
        1   309 1 1 20 ARG HH11 H 76.559  -9.466  -0.348 1.00 . A A . 20 ARG HH11 1 1 
        1   310 1 1 20 ARG HH12 H 77.009  -8.929   1.236 1.00 . A A . 20 ARG HH12 1 1 
        1   311 1 1 20 ARG HH21 H 75.338  -5.902   0.973 1.00 . A A . 20 ARG HH21 1 1 
        1   312 1 1 20 ARG HH22 H 76.317  -6.912   1.984 1.00 . A A . 20 ARG HH22 1 1 
        1   313 1 1 20 ARG N    N 72.348 -10.226  -3.141 1.00 . A A . 20 ARG N    1 1 
        1   314 1 1 20 ARG NE   N 75.254  -7.455  -0.949 1.00 . A A . 20 ARG NE   1 1 
        1   315 1 1 20 ARG NH1  N 76.533  -8.772   0.371 1.00 . A A . 20 ARG NH1  1 1 
        1   316 1 1 20 ARG NH2  N 75.841  -6.754   1.119 1.00 . A A . 20 ARG NH2  1 1 
        1   317 1 1 20 ARG O    O 70.103 -10.900  -0.532 1.00 . A A . 20 ARG O    1 1 
        1   318 1 1 21 GLU C    C 68.288 -12.447  -2.538 1.00 . A A . 21 GLU C    1 1 
        1   319 1 1 21 GLU CA   C 68.235 -10.919  -2.470 1.00 . A A . 21 GLU CA   1 1 
        1   320 1 1 21 GLU CB   C 67.360 -10.388  -3.608 1.00 . A A . 21 GLU CB   1 1 
        1   321 1 1 21 GLU CD   C 65.098 -10.504  -4.662 1.00 . A A . 21 GLU CD   1 1 
        1   322 1 1 21 GLU CG   C 66.005 -11.098  -3.583 1.00 . A A . 21 GLU CG   1 1 
        1   323 1 1 21 GLU H    H 69.899  -9.972  -3.455 1.00 . A A . 21 GLU H    1 1 
        1   324 1 1 21 GLU HA   H 67.817 -10.615  -1.522 1.00 . A A . 21 GLU HA   1 1 
        1   325 1 1 21 GLU HB2  H 67.213  -9.325  -3.483 1.00 . A A . 21 GLU HB2  1 1 
        1   326 1 1 21 GLU HB3  H 67.845 -10.576  -4.553 1.00 . A A . 21 GLU HB3  1 1 
        1   327 1 1 21 GLU HG2  H 66.148 -12.152  -3.772 1.00 . A A . 21 GLU HG2  1 1 
        1   328 1 1 21 GLU HG3  H 65.546 -10.963  -2.616 1.00 . A A . 21 GLU HG3  1 1 
        1   329 1 1 21 GLU N    N 69.612 -10.368  -2.606 1.00 . A A . 21 GLU N    1 1 
        1   330 1 1 21 GLU O    O 68.046 -13.041  -3.570 1.00 . A A . 21 GLU O    1 1 
        1   331 1 1 21 GLU OE1  O 65.577 -10.299  -5.765 1.00 . A A . 21 GLU OE1  1 1 
        1   332 1 1 21 GLU OE2  O 63.939 -10.264  -4.368 1.00 . A A . 21 GLU OE2  1 1 
        1   333 1 1 22 GLY C    C 69.394 -15.054  -2.707 1.00 . A A . 22 GLY C    1 1 
        1   334 1 1 22 GLY CA   C 68.671 -14.577  -1.447 1.00 . A A . 22 GLY CA   1 1 
        1   335 1 1 22 GLY H    H 68.794 -12.590  -0.623 1.00 . A A . 22 GLY H    1 1 
        1   336 1 1 22 GLY HA2  H 69.208 -14.913  -0.571 1.00 . A A . 22 GLY HA2  1 1 
        1   337 1 1 22 GLY HA3  H 67.671 -14.984  -1.434 1.00 . A A . 22 GLY HA3  1 1 
        1   338 1 1 22 GLY N    N 68.602 -13.088  -1.445 1.00 . A A . 22 GLY N    1 1 
        1   339 1 1 22 GLY O    O 70.607 -15.119  -2.751 1.00 . A A . 22 GLY O    1 1 
        1   340 1 1 23 ASP C    C 70.265 -14.784  -5.504 1.00 . A A . 23 ASP C    1 1 
        1   341 1 1 23 ASP CA   C 69.307 -15.860  -4.989 1.00 . A A . 23 ASP CA   1 1 
        1   342 1 1 23 ASP CB   C 68.232 -16.134  -6.044 1.00 . A A . 23 ASP CB   1 1 
        1   343 1 1 23 ASP CG   C 68.309 -17.597  -6.484 1.00 . A A . 23 ASP CG   1 1 
        1   344 1 1 23 ASP H    H 67.684 -15.328  -3.677 1.00 . A A . 23 ASP H    1 1 
        1   345 1 1 23 ASP HA   H 69.858 -16.768  -4.792 1.00 . A A . 23 ASP HA   1 1 
        1   346 1 1 23 ASP HB2  H 67.257 -15.934  -5.624 1.00 . A A . 23 ASP HB2  1 1 
        1   347 1 1 23 ASP HB3  H 68.395 -15.494  -6.898 1.00 . A A . 23 ASP HB3  1 1 
        1   348 1 1 23 ASP N    N 68.660 -15.388  -3.733 1.00 . A A . 23 ASP N    1 1 
        1   349 1 1 23 ASP O    O 70.711 -13.930  -4.764 1.00 . A A . 23 ASP O    1 1 
        1   350 1 1 23 ASP OD1  O 69.378 -18.015  -6.896 1.00 . A A . 23 ASP OD1  1 1 
        1   351 1 1 23 ASP OD2  O 67.298 -18.274  -6.400 1.00 . A A . 23 ASP OD2  1 1 
        1   352 1 1 24 LYS C    C 71.236 -13.622  -8.825 1.00 . A A . 24 LYS C    1 1 
        1   353 1 1 24 LYS CA   C 71.513 -13.795  -7.330 1.00 . A A . 24 LYS CA   1 1 
        1   354 1 1 24 LYS CB   C 72.958 -14.254  -7.128 1.00 . A A . 24 LYS CB   1 1 
        1   355 1 1 24 LYS CD   C 74.296 -15.797  -8.568 1.00 . A A . 24 LYS CD   1 1 
        1   356 1 1 24 LYS CE   C 74.414 -17.230  -9.090 1.00 . A A . 24 LYS CE   1 1 
        1   357 1 1 24 LYS CG   C 73.109 -15.699  -7.608 1.00 . A A . 24 LYS CG   1 1 
        1   358 1 1 24 LYS H    H 70.214 -15.514  -7.350 1.00 . A A . 24 LYS H    1 1 
        1   359 1 1 24 LYS HA   H 71.360 -12.854  -6.824 1.00 . A A . 24 LYS HA   1 1 
        1   360 1 1 24 LYS HB2  H 73.621 -13.615  -7.694 1.00 . A A . 24 LYS HB2  1 1 
        1   361 1 1 24 LYS HB3  H 73.211 -14.197  -6.080 1.00 . A A . 24 LYS HB3  1 1 
        1   362 1 1 24 LYS HD2  H 74.145 -15.121  -9.397 1.00 . A A . 24 LYS HD2  1 1 
        1   363 1 1 24 LYS HD3  H 75.203 -15.530  -8.047 1.00 . A A . 24 LYS HD3  1 1 
        1   364 1 1 24 LYS HE2  H 75.351 -17.346  -9.615 1.00 . A A . 24 LYS HE2  1 1 
        1   365 1 1 24 LYS HE3  H 74.378 -17.920  -8.260 1.00 . A A . 24 LYS HE3  1 1 
        1   366 1 1 24 LYS HG2  H 73.277 -16.345  -6.758 1.00 . A A . 24 LYS HG2  1 1 
        1   367 1 1 24 LYS HG3  H 72.209 -16.004  -8.120 1.00 . A A . 24 LYS HG3  1 1 
        1   368 1 1 24 LYS HZ1  H 72.450 -16.966  -9.728 1.00 . A A . 24 LYS HZ1  1 1 
        1   369 1 1 24 LYS HZ2  H 73.556 -17.244 -10.987 1.00 . A A . 24 LYS HZ2  1 1 
        1   370 1 1 24 LYS HZ3  H 73.062 -18.528  -9.996 1.00 . A A . 24 LYS HZ3  1 1 
        1   371 1 1 24 LYS N    N 70.584 -14.817  -6.769 1.00 . A A . 24 LYS N    1 1 
        1   372 1 1 24 LYS NZ   N 73.285 -17.513 -10.021 1.00 . A A . 24 LYS NZ   1 1 
        1   373 1 1 24 LYS O    O 71.815 -14.294  -9.655 1.00 . A A . 24 LYS O    1 1 
        1   374 1 1 25 HIS C    C 69.198 -11.244 -10.773 1.00 . A A . 25 HIS C    1 1 
        1   375 1 1 25 HIS CA   C 70.041 -12.512 -10.616 1.00 . A A . 25 HIS CA   1 1 
        1   376 1 1 25 HIS CB   C 69.259 -13.713 -11.151 1.00 . A A . 25 HIS CB   1 1 
        1   377 1 1 25 HIS CD2  C 70.925 -15.620 -11.855 1.00 . A A . 25 HIS CD2  1 1 
        1   378 1 1 25 HIS CE1  C 71.127 -15.104 -13.950 1.00 . A A . 25 HIS CE1  1 1 
        1   379 1 1 25 HIS CG   C 70.138 -14.515 -12.071 1.00 . A A . 25 HIS CG   1 1 
        1   380 1 1 25 HIS H    H 69.897 -12.195  -8.490 1.00 . A A . 25 HIS H    1 1 
        1   381 1 1 25 HIS HA   H 70.961 -12.404 -11.172 1.00 . A A . 25 HIS HA   1 1 
        1   382 1 1 25 HIS HB2  H 68.941 -14.332 -10.325 1.00 . A A . 25 HIS HB2  1 1 
        1   383 1 1 25 HIS HB3  H 68.393 -13.365 -11.695 1.00 . A A . 25 HIS HB3  1 1 
        1   384 1 1 25 HIS HD1  H 69.849 -13.462 -13.886 1.00 . A A . 25 HIS HD1  1 1 
        1   385 1 1 25 HIS HD2  H 71.041 -16.125 -10.908 1.00 . A A . 25 HIS HD2  1 1 
        1   386 1 1 25 HIS HE1  H 71.427 -15.109 -14.987 1.00 . A A . 25 HIS HE1  1 1 
        1   387 1 1 25 HIS N    N 70.354 -12.726  -9.175 1.00 . A A . 25 HIS N    1 1 
        1   388 1 1 25 HIS ND1  N 70.283 -14.203 -13.413 1.00 . A A . 25 HIS ND1  1 1 
        1   389 1 1 25 HIS NE2  N 71.548 -15.990 -13.044 1.00 . A A . 25 HIS NE2  1 1 
        1   390 1 1 25 HIS O    O 69.342 -10.507 -11.728 1.00 . A A . 25 HIS O    1 1 
        1   391 1 1 26 LYS C    C 67.659  -8.907  -8.690 1.00 . A A . 26 LYS C    1 1 
        1   392 1 1 26 LYS CA   C 67.467  -9.767  -9.941 1.00 . A A . 26 LYS CA   1 1 
        1   393 1 1 26 LYS CB   C 65.999 -10.181 -10.055 1.00 . A A . 26 LYS CB   1 1 
        1   394 1 1 26 LYS CD   C 65.197 -12.361 -10.975 1.00 . A A . 26 LYS CD   1 1 
        1   395 1 1 26 LYS CE   C 66.198 -13.155 -10.133 1.00 . A A . 26 LYS CE   1 1 
        1   396 1 1 26 LYS CG   C 65.795 -10.999 -11.331 1.00 . A A . 26 LYS CG   1 1 
        1   397 1 1 26 LYS H    H 68.218 -11.594  -9.082 1.00 . A A . 26 LYS H    1 1 
        1   398 1 1 26 LYS HA   H 67.750  -9.200 -10.816 1.00 . A A . 26 LYS HA   1 1 
        1   399 1 1 26 LYS HB2  H 65.726 -10.777  -9.196 1.00 . A A . 26 LYS HB2  1 1 
        1   400 1 1 26 LYS HB3  H 65.378  -9.298 -10.093 1.00 . A A . 26 LYS HB3  1 1 
        1   401 1 1 26 LYS HD2  H 64.286 -12.218 -10.412 1.00 . A A . 26 LYS HD2  1 1 
        1   402 1 1 26 LYS HD3  H 64.979 -12.907 -11.880 1.00 . A A . 26 LYS HD3  1 1 
        1   403 1 1 26 LYS HE2  H 67.200 -12.818 -10.353 1.00 . A A . 26 LYS HE2  1 1 
        1   404 1 1 26 LYS HE3  H 65.989 -13.001  -9.085 1.00 . A A . 26 LYS HE3  1 1 
        1   405 1 1 26 LYS HG2  H 65.124 -10.472 -11.993 1.00 . A A . 26 LYS HG2  1 1 
        1   406 1 1 26 LYS HG3  H 66.746 -11.143 -11.822 1.00 . A A . 26 LYS HG3  1 1 
        1   407 1 1 26 LYS HZ1  H 65.227 -14.763 -11.031 1.00 . A A . 26 LYS HZ1  1 1 
        1   408 1 1 26 LYS HZ2  H 66.919 -14.912 -10.988 1.00 . A A . 26 LYS HZ2  1 1 
        1   409 1 1 26 LYS HZ3  H 66.012 -15.152  -9.575 1.00 . A A . 26 LYS HZ3  1 1 
        1   410 1 1 26 LYS N    N 68.319 -10.986  -9.844 1.00 . A A . 26 LYS N    1 1 
        1   411 1 1 26 LYS NZ   N 66.080 -14.605 -10.456 1.00 . A A . 26 LYS NZ   1 1 
        1   412 1 1 26 LYS O    O 68.271  -9.323  -7.726 1.00 . A A . 26 LYS O    1 1 
        1   413 1 1 27 LEU C    C 65.935  -6.655  -6.825 1.00 . A A . 27 LEU C    1 1 
        1   414 1 1 27 LEU CA   C 67.290  -6.824  -7.509 1.00 . A A . 27 LEU CA   1 1 
        1   415 1 1 27 LEU CB   C 67.805  -5.451  -7.947 1.00 . A A . 27 LEU CB   1 1 
        1   416 1 1 27 LEU CD1  C 69.889  -5.945  -9.223 1.00 . A A . 27 LEU CD1  1 1 
        1   417 1 1 27 LEU CD2  C 69.817  -4.005  -7.653 1.00 . A A . 27 LEU CD2  1 1 
        1   418 1 1 27 LEU CG   C 69.332  -5.437  -7.895 1.00 . A A . 27 LEU CG   1 1 
        1   419 1 1 27 LEU H    H 66.649  -7.394  -9.484 1.00 . A A . 27 LEU H    1 1 
        1   420 1 1 27 LEU HA   H 67.991  -7.266  -6.816 1.00 . A A . 27 LEU HA   1 1 
        1   421 1 1 27 LEU HB2  H 67.476  -5.249  -8.956 1.00 . A A . 27 LEU HB2  1 1 
        1   422 1 1 27 LEU HB3  H 67.417  -4.693  -7.283 1.00 . A A . 27 LEU HB3  1 1 
        1   423 1 1 27 LEU HD11 H 69.535  -6.950  -9.400 1.00 . A A . 27 LEU HD11 1 1 
        1   424 1 1 27 LEU HD12 H 69.557  -5.300 -10.023 1.00 . A A . 27 LEU HD12 1 1 
        1   425 1 1 27 LEU HD13 H 70.968  -5.945  -9.184 1.00 . A A . 27 LEU HD13 1 1 
        1   426 1 1 27 LEU HD21 H 68.969  -3.338  -7.638 1.00 . A A . 27 LEU HD21 1 1 
        1   427 1 1 27 LEU HD22 H 70.333  -3.953  -6.706 1.00 . A A . 27 LEU HD22 1 1 
        1   428 1 1 27 LEU HD23 H 70.489  -3.714  -8.446 1.00 . A A . 27 LEU HD23 1 1 
        1   429 1 1 27 LEU HG   H 69.672  -6.076  -7.094 1.00 . A A . 27 LEU HG   1 1 
        1   430 1 1 27 LEU N    N 67.140  -7.709  -8.698 1.00 . A A . 27 LEU N    1 1 
        1   431 1 1 27 LEU O    O 64.906  -6.587  -7.468 1.00 . A A . 27 LEU O    1 1 
        1   432 1 1 28 LYS C    C 64.448  -4.939  -4.434 1.00 . A A . 28 LYS C    1 1 
        1   433 1 1 28 LYS CA   C 64.640  -6.421  -4.796 1.00 . A A . 28 LYS CA   1 1 
        1   434 1 1 28 LYS CB   C 64.675  -7.301  -3.530 1.00 . A A . 28 LYS CB   1 1 
        1   435 1 1 28 LYS CD   C 63.145  -7.754  -1.601 1.00 . A A . 28 LYS CD   1 1 
        1   436 1 1 28 LYS CE   C 63.248  -7.455  -0.105 1.00 . A A . 28 LYS CE   1 1 
        1   437 1 1 28 LYS CG   C 63.869  -6.663  -2.393 1.00 . A A . 28 LYS CG   1 1 
        1   438 1 1 28 LYS H    H 66.767  -6.644  -5.025 1.00 . A A . 28 LYS H    1 1 
        1   439 1 1 28 LYS HA   H 63.828  -6.741  -5.432 1.00 . A A . 28 LYS HA   1 1 
        1   440 1 1 28 LYS HB2  H 64.257  -8.270  -3.761 1.00 . A A . 28 LYS HB2  1 1 
        1   441 1 1 28 LYS HB3  H 65.700  -7.425  -3.213 1.00 . A A . 28 LYS HB3  1 1 
        1   442 1 1 28 LYS HD2  H 62.105  -7.780  -1.893 1.00 . A A . 28 LYS HD2  1 1 
        1   443 1 1 28 LYS HD3  H 63.600  -8.711  -1.807 1.00 . A A . 28 LYS HD3  1 1 
        1   444 1 1 28 LYS HE2  H 62.571  -8.097   0.439 1.00 . A A . 28 LYS HE2  1 1 
        1   445 1 1 28 LYS HE3  H 64.260  -7.634   0.229 1.00 . A A . 28 LYS HE3  1 1 
        1   446 1 1 28 LYS HG2  H 64.541  -6.125  -1.738 1.00 . A A . 28 LYS HG2  1 1 
        1   447 1 1 28 LYS HG3  H 63.146  -5.977  -2.806 1.00 . A A . 28 LYS HG3  1 1 
        1   448 1 1 28 LYS HZ1  H 62.013  -5.800  -0.369 1.00 . A A . 28 LYS HZ1  1 1 
        1   449 1 1 28 LYS HZ2  H 62.741  -5.881   1.161 1.00 . A A . 28 LYS HZ2  1 1 
        1   450 1 1 28 LYS HZ3  H 63.658  -5.415  -0.191 1.00 . A A . 28 LYS HZ3  1 1 
        1   451 1 1 28 LYS N    N 65.926  -6.586  -5.524 1.00 . A A . 28 LYS N    1 1 
        1   452 1 1 28 LYS NZ   N 62.888  -6.030   0.143 1.00 . A A . 28 LYS NZ   1 1 
        1   453 1 1 28 LYS O    O 64.762  -4.515  -3.344 1.00 . A A . 28 LYS O    1 1 
        1   454 1 1 29 LYS C    C 64.885  -2.086  -4.341 1.00 . A A . 29 LYS C    1 1 
        1   455 1 1 29 LYS CA   C 63.684  -2.706  -5.066 1.00 . A A . 29 LYS CA   1 1 
        1   456 1 1 29 LYS CB   C 62.438  -2.558  -4.191 1.00 . A A . 29 LYS CB   1 1 
        1   457 1 1 29 LYS CD   C 61.038  -0.948  -2.890 1.00 . A A . 29 LYS CD   1 1 
        1   458 1 1 29 LYS CE   C 59.866  -0.626  -3.819 1.00 . A A . 29 LYS CE   1 1 
        1   459 1 1 29 LYS CG   C 62.315  -1.109  -3.716 1.00 . A A . 29 LYS CG   1 1 
        1   460 1 1 29 LYS H    H 63.668  -4.533  -6.214 1.00 . A A . 29 LYS H    1 1 
        1   461 1 1 29 LYS HA   H 63.525  -2.187  -5.999 1.00 . A A . 29 LYS HA   1 1 
        1   462 1 1 29 LYS HB2  H 61.562  -2.825  -4.765 1.00 . A A . 29 LYS HB2  1 1 
        1   463 1 1 29 LYS HB3  H 62.519  -3.210  -3.334 1.00 . A A . 29 LYS HB3  1 1 
        1   464 1 1 29 LYS HD2  H 60.835  -1.867  -2.359 1.00 . A A . 29 LYS HD2  1 1 
        1   465 1 1 29 LYS HD3  H 61.165  -0.143  -2.183 1.00 . A A . 29 LYS HD3  1 1 
        1   466 1 1 29 LYS HE2  H 60.115   0.229  -4.431 1.00 . A A . 29 LYS HE2  1 1 
        1   467 1 1 29 LYS HE3  H 59.666  -1.477  -4.454 1.00 . A A . 29 LYS HE3  1 1 
        1   468 1 1 29 LYS HG2  H 63.172  -0.856  -3.108 1.00 . A A . 29 LYS HG2  1 1 
        1   469 1 1 29 LYS HG3  H 62.274  -0.452  -4.572 1.00 . A A . 29 LYS HG3  1 1 
        1   470 1 1 29 LYS HZ1  H 58.947   0.017  -2.065 1.00 . A A . 29 LYS HZ1  1 1 
        1   471 1 1 29 LYS HZ2  H 58.099   0.421  -3.477 1.00 . A A . 29 LYS HZ2  1 1 
        1   472 1 1 29 LYS HZ3  H 58.079  -1.178  -2.904 1.00 . A A . 29 LYS HZ3  1 1 
        1   473 1 1 29 LYS N    N 63.921  -4.159  -5.344 1.00 . A A . 29 LYS N    1 1 
        1   474 1 1 29 LYS NZ   N 58.656  -0.318  -3.005 1.00 . A A . 29 LYS NZ   1 1 
        1   475 1 1 29 LYS O    O 65.761  -1.504  -4.952 1.00 . A A . 29 LYS O    1 1 
        1   476 1 1 30 SER C    C 67.386  -1.991  -2.921 1.00 . A A . 30 SER C    1 1 
        1   477 1 1 30 SER CA   C 66.055  -1.599  -2.276 1.00 . A A . 30 SER CA   1 1 
        1   478 1 1 30 SER CB   C 66.017  -2.109  -0.836 1.00 . A A . 30 SER CB   1 1 
        1   479 1 1 30 SER H    H 64.200  -2.649  -2.567 1.00 . A A . 30 SER H    1 1 
        1   480 1 1 30 SER HA   H 65.964  -0.524  -2.279 1.00 . A A . 30 SER HA   1 1 
        1   481 1 1 30 SER HB2  H 64.994  -2.228  -0.521 1.00 . A A . 30 SER HB2  1 1 
        1   482 1 1 30 SER HB3  H 66.522  -3.064  -0.779 1.00 . A A . 30 SER HB3  1 1 
        1   483 1 1 30 SER HG   H 66.934  -1.625   0.811 1.00 . A A . 30 SER HG   1 1 
        1   484 1 1 30 SER N    N 64.923  -2.189  -3.042 1.00 . A A . 30 SER N    1 1 
        1   485 1 1 30 SER O    O 68.342  -1.242  -2.881 1.00 . A A . 30 SER O    1 1 
        1   486 1 1 30 SER OG   O 66.660  -1.167   0.013 1.00 . A A . 30 SER OG   1 1 
        1   487 1 1 31 GLU C    C 69.114  -2.513  -5.213 1.00 . A A . 31 GLU C    1 1 
        1   488 1 1 31 GLU CA   C 68.752  -3.550  -4.157 1.00 . A A . 31 GLU CA   1 1 
        1   489 1 1 31 GLU CB   C 68.595  -4.925  -4.807 1.00 . A A . 31 GLU CB   1 1 
        1   490 1 1 31 GLU CD   C 68.065  -5.668  -2.471 1.00 . A A . 31 GLU CD   1 1 
        1   491 1 1 31 GLU CG   C 68.815  -6.021  -3.758 1.00 . A A . 31 GLU CG   1 1 
        1   492 1 1 31 GLU H    H 66.692  -3.752  -3.554 1.00 . A A . 31 GLU H    1 1 
        1   493 1 1 31 GLU HA   H 69.526  -3.586  -3.414 1.00 . A A . 31 GLU HA   1 1 
        1   494 1 1 31 GLU HB2  H 67.603  -5.014  -5.221 1.00 . A A . 31 GLU HB2  1 1 
        1   495 1 1 31 GLU HB3  H 69.324  -5.035  -5.593 1.00 . A A . 31 GLU HB3  1 1 
        1   496 1 1 31 GLU HG2  H 68.448  -6.963  -4.141 1.00 . A A . 31 GLU HG2  1 1 
        1   497 1 1 31 GLU HG3  H 69.870  -6.107  -3.544 1.00 . A A . 31 GLU HG3  1 1 
        1   498 1 1 31 GLU N    N 67.468  -3.151  -3.519 1.00 . A A . 31 GLU N    1 1 
        1   499 1 1 31 GLU O    O 70.235  -2.050  -5.299 1.00 . A A . 31 GLU O    1 1 
        1   500 1 1 31 GLU OE1  O 68.408  -4.666  -1.865 1.00 . A A . 31 GLU OE1  1 1 
        1   501 1 1 31 GLU OE2  O 67.163  -6.406  -2.112 1.00 . A A . 31 GLU OE2  1 1 
        1   502 1 1 32 LEU C    C 68.907   0.167  -6.395 1.00 . A A . 32 LEU C    1 1 
        1   503 1 1 32 LEU CA   C 68.413  -1.117  -7.059 1.00 . A A . 32 LEU CA   1 1 
        1   504 1 1 32 LEU CB   C 67.116  -0.825  -7.817 1.00 . A A . 32 LEU CB   1 1 
        1   505 1 1 32 LEU CD1  C 65.083  -1.891  -8.792 1.00 . A A . 32 LEU CD1  1 1 
        1   506 1 1 32 LEU CD2  C 67.354  -2.594  -9.561 1.00 . A A . 32 LEU CD2  1 1 
        1   507 1 1 32 LEU CG   C 66.531  -2.128  -8.359 1.00 . A A . 32 LEU CG   1 1 
        1   508 1 1 32 LEU H    H 67.269  -2.526  -5.900 1.00 . A A . 32 LEU H    1 1 
        1   509 1 1 32 LEU HA   H 69.162  -1.482  -7.746 1.00 . A A . 32 LEU HA   1 1 
        1   510 1 1 32 LEU HB2  H 66.406  -0.362  -7.148 1.00 . A A . 32 LEU HB2  1 1 
        1   511 1 1 32 LEU HB3  H 67.324  -0.157  -8.639 1.00 . A A . 32 LEU HB3  1 1 
        1   512 1 1 32 LEU HD11 H 64.824  -0.855  -8.631 1.00 . A A . 32 LEU HD11 1 1 
        1   513 1 1 32 LEU HD12 H 64.977  -2.130  -9.840 1.00 . A A . 32 LEU HD12 1 1 
        1   514 1 1 32 LEU HD13 H 64.426  -2.521  -8.211 1.00 . A A . 32 LEU HD13 1 1 
        1   515 1 1 32 LEU HD21 H 67.922  -1.762  -9.952 1.00 . A A . 32 LEU HD21 1 1 
        1   516 1 1 32 LEU HD22 H 68.030  -3.378  -9.254 1.00 . A A . 32 LEU HD22 1 1 
        1   517 1 1 32 LEU HD23 H 66.692  -2.969 -10.327 1.00 . A A . 32 LEU HD23 1 1 
        1   518 1 1 32 LEU HG   H 66.556  -2.884  -7.587 1.00 . A A . 32 LEU HG   1 1 
        1   519 1 1 32 LEU N    N 68.159  -2.138  -6.006 1.00 . A A . 32 LEU N    1 1 
        1   520 1 1 32 LEU O    O 69.954   0.683  -6.725 1.00 . A A . 32 LEU O    1 1 
        1   521 1 1 33 LYS C    C 70.062   1.821  -4.380 1.00 . A A . 33 LYS C    1 1 
        1   522 1 1 33 LYS CA   C 68.588   1.936  -4.770 1.00 . A A . 33 LYS CA   1 1 
        1   523 1 1 33 LYS CB   C 67.741   2.142  -3.512 1.00 . A A . 33 LYS CB   1 1 
        1   524 1 1 33 LYS CD   C 67.227   3.904  -1.816 1.00 . A A . 33 LYS CD   1 1 
        1   525 1 1 33 LYS CE   C 67.138   5.406  -2.090 1.00 . A A . 33 LYS CE   1 1 
        1   526 1 1 33 LYS CG   C 68.325   3.290  -2.686 1.00 . A A . 33 LYS CG   1 1 
        1   527 1 1 33 LYS H    H 67.316   0.249  -5.205 1.00 . A A . 33 LYS H    1 1 
        1   528 1 1 33 LYS HA   H 68.456   2.778  -5.436 1.00 . A A . 33 LYS HA   1 1 
        1   529 1 1 33 LYS HB2  H 66.727   2.382  -3.797 1.00 . A A . 33 LYS HB2  1 1 
        1   530 1 1 33 LYS HB3  H 67.746   1.238  -2.923 1.00 . A A . 33 LYS HB3  1 1 
        1   531 1 1 33 LYS HD2  H 66.280   3.438  -2.050 1.00 . A A . 33 LYS HD2  1 1 
        1   532 1 1 33 LYS HD3  H 67.460   3.743  -0.774 1.00 . A A . 33 LYS HD3  1 1 
        1   533 1 1 33 LYS HE2  H 67.878   5.682  -2.826 1.00 . A A . 33 LYS HE2  1 1 
        1   534 1 1 33 LYS HE3  H 66.153   5.646  -2.463 1.00 . A A . 33 LYS HE3  1 1 
        1   535 1 1 33 LYS HG2  H 69.117   2.912  -2.055 1.00 . A A . 33 LYS HG2  1 1 
        1   536 1 1 33 LYS HG3  H 68.722   4.045  -3.348 1.00 . A A . 33 LYS HG3  1 1 
        1   537 1 1 33 LYS HZ1  H 68.141   5.684  -0.287 1.00 . A A . 33 LYS HZ1  1 1 
        1   538 1 1 33 LYS HZ2  H 67.681   7.128  -1.054 1.00 . A A . 33 LYS HZ2  1 1 
        1   539 1 1 33 LYS HZ3  H 66.517   6.183  -0.261 1.00 . A A . 33 LYS HZ3  1 1 
        1   540 1 1 33 LYS N    N 68.159   0.685  -5.458 1.00 . A A . 33 LYS N    1 1 
        1   541 1 1 33 LYS NZ   N 67.388   6.157  -0.828 1.00 . A A . 33 LYS NZ   1 1 
        1   542 1 1 33 LYS O    O 70.829   2.751  -4.532 1.00 . A A . 33 LYS O    1 1 
        1   543 1 1 34 GLU C    C 72.793   0.848  -4.672 1.00 . A A . 34 GLU C    1 1 
        1   544 1 1 34 GLU CA   C 71.893   0.512  -3.482 1.00 . A A . 34 GLU CA   1 1 
        1   545 1 1 34 GLU CB   C 72.135  -0.938  -3.058 1.00 . A A . 34 GLU CB   1 1 
        1   546 1 1 34 GLU CD   C 71.494  -1.784  -0.796 1.00 . A A . 34 GLU CD   1 1 
        1   547 1 1 34 GLU CG   C 72.531  -0.979  -1.581 1.00 . A A . 34 GLU CG   1 1 
        1   548 1 1 34 GLU H    H 69.834  -0.054  -3.765 1.00 . A A . 34 GLU H    1 1 
        1   549 1 1 34 GLU HA   H 72.121   1.173  -2.659 1.00 . A A . 34 GLU HA   1 1 
        1   550 1 1 34 GLU HB2  H 71.232  -1.512  -3.206 1.00 . A A . 34 GLU HB2  1 1 
        1   551 1 1 34 GLU HB3  H 72.931  -1.359  -3.654 1.00 . A A . 34 GLU HB3  1 1 
        1   552 1 1 34 GLU HG2  H 73.501  -1.446  -1.482 1.00 . A A . 34 GLU HG2  1 1 
        1   553 1 1 34 GLU HG3  H 72.574   0.026  -1.191 1.00 . A A . 34 GLU HG3  1 1 
        1   554 1 1 34 GLU N    N 70.467   0.685  -3.879 1.00 . A A . 34 GLU N    1 1 
        1   555 1 1 34 GLU O    O 73.633   1.721  -4.601 1.00 . A A . 34 GLU O    1 1 
        1   556 1 1 34 GLU OE1  O 71.551  -3.001  -0.852 1.00 . A A . 34 GLU OE1  1 1 
        1   557 1 1 34 GLU OE2  O 70.660  -1.169  -0.152 1.00 . A A . 34 GLU OE2  1 1 
        1   558 1 1 35 LEU C    C 73.442   1.932  -7.274 1.00 . A A . 35 LEU C    1 1 
        1   559 1 1 35 LEU CA   C 73.470   0.435  -6.959 1.00 . A A . 35 LEU CA   1 1 
        1   560 1 1 35 LEU CB   C 72.926  -0.345  -8.156 1.00 . A A . 35 LEU CB   1 1 
        1   561 1 1 35 LEU CD1  C 72.760  -2.768  -8.741 1.00 . A A . 35 LEU CD1  1 1 
        1   562 1 1 35 LEU CD2  C 74.787  -1.460  -9.387 1.00 . A A . 35 LEU CD2  1 1 
        1   563 1 1 35 LEU CG   C 73.711  -1.647  -8.317 1.00 . A A . 35 LEU CG   1 1 
        1   564 1 1 35 LEU H    H 71.939  -0.544  -5.800 1.00 . A A . 35 LEU H    1 1 
        1   565 1 1 35 LEU HA   H 74.485   0.127  -6.760 1.00 . A A . 35 LEU HA   1 1 
        1   566 1 1 35 LEU HB2  H 71.882  -0.571  -7.995 1.00 . A A . 35 LEU HB2  1 1 
        1   567 1 1 35 LEU HB3  H 73.032   0.249  -9.052 1.00 . A A . 35 LEU HB3  1 1 
        1   568 1 1 35 LEU HD11 H 72.023  -2.375  -9.425 1.00 . A A . 35 LEU HD11 1 1 
        1   569 1 1 35 LEU HD12 H 73.322  -3.551  -9.228 1.00 . A A . 35 LEU HD12 1 1 
        1   570 1 1 35 LEU HD13 H 72.265  -3.169  -7.869 1.00 . A A . 35 LEU HD13 1 1 
        1   571 1 1 35 LEU HD21 H 74.950  -0.406  -9.553 1.00 . A A . 35 LEU HD21 1 1 
        1   572 1 1 35 LEU HD22 H 75.707  -1.919  -9.057 1.00 . A A . 35 LEU HD22 1 1 
        1   573 1 1 35 LEU HD23 H 74.463  -1.924 -10.307 1.00 . A A . 35 LEU HD23 1 1 
        1   574 1 1 35 LEU HG   H 74.175  -1.905  -7.376 1.00 . A A . 35 LEU HG   1 1 
        1   575 1 1 35 LEU N    N 72.623   0.158  -5.765 1.00 . A A . 35 LEU N    1 1 
        1   576 1 1 35 LEU O    O 74.444   2.521  -7.628 1.00 . A A . 35 LEU O    1 1 
        1   577 1 1 36 ILE C    C 73.105   4.797  -6.503 1.00 . A A . 36 ILE C    1 1 
        1   578 1 1 36 ILE CA   C 72.205   4.007  -7.456 1.00 . A A . 36 ILE CA   1 1 
        1   579 1 1 36 ILE CB   C 70.754   4.463  -7.288 1.00 . A A . 36 ILE CB   1 1 
        1   580 1 1 36 ILE CD1  C 68.435   3.881  -8.031 1.00 . A A . 36 ILE CD1  1 1 
        1   581 1 1 36 ILE CG1  C 69.911   3.899  -8.435 1.00 . A A . 36 ILE CG1  1 1 
        1   582 1 1 36 ILE CG2  C 70.692   5.990  -7.315 1.00 . A A . 36 ILE CG2  1 1 
        1   583 1 1 36 ILE H    H 71.505   2.058  -6.873 1.00 . A A . 36 ILE H    1 1 
        1   584 1 1 36 ILE HA   H 72.519   4.183  -8.474 1.00 . A A . 36 ILE HA   1 1 
        1   585 1 1 36 ILE HB   H 70.370   4.103  -6.345 1.00 . A A . 36 ILE HB   1 1 
        1   586 1 1 36 ILE HD11 H 68.155   4.850  -7.645 1.00 . A A . 36 ILE HD11 1 1 
        1   587 1 1 36 ILE HD12 H 67.829   3.648  -8.894 1.00 . A A . 36 ILE HD12 1 1 
        1   588 1 1 36 ILE HD13 H 68.280   3.132  -7.269 1.00 . A A . 36 ILE HD13 1 1 
        1   589 1 1 36 ILE HG12 H 70.037   4.519  -9.311 1.00 . A A . 36 ILE HG12 1 1 
        1   590 1 1 36 ILE HG13 H 70.233   2.893  -8.657 1.00 . A A . 36 ILE HG13 1 1 
        1   591 1 1 36 ILE HG21 H 71.136   6.352  -8.231 1.00 . A A . 36 ILE HG21 1 1 
        1   592 1 1 36 ILE HG22 H 69.662   6.310  -7.264 1.00 . A A . 36 ILE HG22 1 1 
        1   593 1 1 36 ILE HG23 H 71.236   6.387  -6.471 1.00 . A A . 36 ILE HG23 1 1 
        1   594 1 1 36 ILE N    N 72.301   2.551  -7.156 1.00 . A A . 36 ILE N    1 1 
        1   595 1 1 36 ILE O    O 73.702   5.786  -6.879 1.00 . A A . 36 ILE O    1 1 
        1   596 1 1 37 ASN C    C 75.457   4.472  -4.253 1.00 . A A . 37 ASN C    1 1 
        1   597 1 1 37 ASN CA   C 74.068   5.114  -4.305 1.00 . A A . 37 ASN CA   1 1 
        1   598 1 1 37 ASN CB   C 73.430   5.065  -2.915 1.00 . A A . 37 ASN CB   1 1 
        1   599 1 1 37 ASN CG   C 71.934   5.364  -3.027 1.00 . A A . 37 ASN CG   1 1 
        1   600 1 1 37 ASN H    H 72.717   3.578  -4.984 1.00 . A A . 37 ASN H    1 1 
        1   601 1 1 37 ASN HA   H 74.160   6.143  -4.621 1.00 . A A . 37 ASN HA   1 1 
        1   602 1 1 37 ASN HB2  H 73.571   4.082  -2.489 1.00 . A A . 37 ASN HB2  1 1 
        1   603 1 1 37 ASN HB3  H 73.896   5.803  -2.279 1.00 . A A . 37 ASN HB3  1 1 
        1   604 1 1 37 ASN HD21 H 72.194   6.943  -4.203 1.00 . A A . 37 ASN HD21 1 1 
        1   605 1 1 37 ASN HD22 H 70.580   6.580  -3.821 1.00 . A A . 37 ASN HD22 1 1 
        1   606 1 1 37 ASN N    N 73.207   4.376  -5.273 1.00 . A A . 37 ASN N    1 1 
        1   607 1 1 37 ASN ND2  N 71.537   6.380  -3.743 1.00 . A A . 37 ASN ND2  1 1 
        1   608 1 1 37 ASN O    O 76.426   5.028  -4.731 1.00 . A A . 37 ASN O    1 1 
        1   609 1 1 37 ASN OD1  O 71.119   4.666  -2.457 1.00 . A A . 37 ASN OD1  1 1 
        1   610 1 1 38 ASN C    C 77.648   2.779  -4.892 1.00 . A A . 38 ASN C    1 1 
        1   611 1 1 38 ASN CA   C 76.883   2.629  -3.574 1.00 . A A . 38 ASN CA   1 1 
        1   612 1 1 38 ASN CB   C 76.669   1.143  -3.278 1.00 . A A . 38 ASN CB   1 1 
        1   613 1 1 38 ASN CG   C 77.601   0.709  -2.145 1.00 . A A . 38 ASN CG   1 1 
        1   614 1 1 38 ASN H    H 74.765   2.885  -3.285 1.00 . A A . 38 ASN H    1 1 
        1   615 1 1 38 ASN HA   H 77.457   3.073  -2.774 1.00 . A A . 38 ASN HA   1 1 
        1   616 1 1 38 ASN HB2  H 75.642   0.980  -2.983 1.00 . A A . 38 ASN HB2  1 1 
        1   617 1 1 38 ASN HB3  H 76.886   0.564  -4.163 1.00 . A A . 38 ASN HB3  1 1 
        1   618 1 1 38 ASN HD21 H 76.558  -0.928  -1.723 1.00 . A A . 38 ASN HD21 1 1 
        1   619 1 1 38 ASN HD22 H 77.934  -0.676  -0.762 1.00 . A A . 38 ASN HD22 1 1 
        1   620 1 1 38 ASN N    N 75.559   3.310  -3.669 1.00 . A A . 38 ASN N    1 1 
        1   621 1 1 38 ASN ND2  N 77.343  -0.390  -1.489 1.00 . A A . 38 ASN ND2  1 1 
        1   622 1 1 38 ASN O    O 78.862   2.755  -4.918 1.00 . A A . 38 ASN O    1 1 
        1   623 1 1 38 ASN OD1  O 78.574   1.375  -1.855 1.00 . A A . 38 ASN OD1  1 1 
        1   624 1 1 39 GLU C    C 77.455   4.492  -7.835 1.00 . A A . 39 GLU C    1 1 
        1   625 1 1 39 GLU CA   C 77.657   3.075  -7.294 1.00 . A A . 39 GLU CA   1 1 
        1   626 1 1 39 GLU CB   C 77.096   2.063  -8.296 1.00 . A A . 39 GLU CB   1 1 
        1   627 1 1 39 GLU CD   C 78.041   0.009  -7.232 1.00 . A A . 39 GLU CD   1 1 
        1   628 1 1 39 GLU CG   C 76.752   0.759  -7.573 1.00 . A A . 39 GLU CG   1 1 
        1   629 1 1 39 GLU H    H 75.974   2.944  -5.951 1.00 . A A . 39 GLU H    1 1 
        1   630 1 1 39 GLU HA   H 78.712   2.893  -7.154 1.00 . A A . 39 GLU HA   1 1 
        1   631 1 1 39 GLU HB2  H 76.207   2.467  -8.756 1.00 . A A . 39 GLU HB2  1 1 
        1   632 1 1 39 GLU HB3  H 77.836   1.864  -9.056 1.00 . A A . 39 GLU HB3  1 1 
        1   633 1 1 39 GLU HG2  H 76.212   0.982  -6.664 1.00 . A A . 39 GLU HG2  1 1 
        1   634 1 1 39 GLU HG3  H 76.139   0.143  -8.214 1.00 . A A . 39 GLU HG3  1 1 
        1   635 1 1 39 GLU N    N 76.953   2.930  -5.987 1.00 . A A . 39 GLU N    1 1 
        1   636 1 1 39 GLU O    O 78.385   5.133  -8.283 1.00 . A A . 39 GLU O    1 1 
        1   637 1 1 39 GLU OE1  O 78.827   0.541  -6.465 1.00 . A A . 39 GLU OE1  1 1 
        1   638 1 1 39 GLU OE2  O 78.220  -1.084  -7.743 1.00 . A A . 39 GLU OE2  1 1 
        1   639 1 1 40 LEU C    C 75.748   7.314  -7.152 1.00 . A A . 40 LEU C    1 1 
        1   640 1 1 40 LEU CA   C 75.996   6.361  -8.323 1.00 . A A . 40 LEU CA   1 1 
        1   641 1 1 40 LEU CB   C 74.768   6.343  -9.236 1.00 . A A . 40 LEU CB   1 1 
        1   642 1 1 40 LEU CD1  C 75.937   4.766 -10.782 1.00 . A A . 40 LEU CD1  1 1 
        1   643 1 1 40 LEU CD2  C 73.980   6.090 -11.592 1.00 . A A . 40 LEU CD2  1 1 
        1   644 1 1 40 LEU CG   C 75.210   6.108 -10.681 1.00 . A A . 40 LEU CG   1 1 
        1   645 1 1 40 LEU H    H 75.508   4.456  -7.442 1.00 . A A . 40 LEU H    1 1 
        1   646 1 1 40 LEU HA   H 76.856   6.696  -8.884 1.00 . A A . 40 LEU HA   1 1 
        1   647 1 1 40 LEU HB2  H 74.102   5.550  -8.928 1.00 . A A . 40 LEU HB2  1 1 
        1   648 1 1 40 LEU HB3  H 74.256   7.290  -9.168 1.00 . A A . 40 LEU HB3  1 1 
        1   649 1 1 40 LEU HD11 H 76.795   4.772 -10.126 1.00 . A A . 40 LEU HD11 1 1 
        1   650 1 1 40 LEU HD12 H 75.267   3.971 -10.491 1.00 . A A . 40 LEU HD12 1 1 
        1   651 1 1 40 LEU HD13 H 76.262   4.608 -11.799 1.00 . A A . 40 LEU HD13 1 1 
        1   652 1 1 40 LEU HD21 H 73.085   6.145 -10.989 1.00 . A A . 40 LEU HD21 1 1 
        1   653 1 1 40 LEU HD22 H 74.015   6.935 -12.262 1.00 . A A . 40 LEU HD22 1 1 
        1   654 1 1 40 LEU HD23 H 73.970   5.175 -12.166 1.00 . A A . 40 LEU HD23 1 1 
        1   655 1 1 40 LEU HG   H 75.875   6.902 -10.988 1.00 . A A . 40 LEU HG   1 1 
        1   656 1 1 40 LEU N    N 76.248   4.987  -7.804 1.00 . A A . 40 LEU N    1 1 
        1   657 1 1 40 LEU O    O 74.690   7.898  -7.027 1.00 . A A . 40 LEU O    1 1 
        1   658 1 1 41 SER C    C 77.451   9.611  -5.300 1.00 . A A . 41 SER C    1 1 
        1   659 1 1 41 SER CA   C 76.537   8.396  -5.134 1.00 . A A . 41 SER CA   1 1 
        1   660 1 1 41 SER CB   C 76.895   7.661  -3.842 1.00 . A A . 41 SER CB   1 1 
        1   661 1 1 41 SER H    H 77.564   7.000  -6.413 1.00 . A A . 41 SER H    1 1 
        1   662 1 1 41 SER HA   H 75.508   8.722  -5.089 1.00 . A A . 41 SER HA   1 1 
        1   663 1 1 41 SER HB2  H 76.922   8.360  -3.023 1.00 . A A . 41 SER HB2  1 1 
        1   664 1 1 41 SER HB3  H 76.148   6.903  -3.641 1.00 . A A . 41 SER HB3  1 1 
        1   665 1 1 41 SER HG   H 78.107   6.374  -4.655 1.00 . A A . 41 SER HG   1 1 
        1   666 1 1 41 SER N    N 76.717   7.479  -6.294 1.00 . A A . 41 SER N    1 1 
        1   667 1 1 41 SER O    O 77.668  10.368  -4.374 1.00 . A A . 41 SER O    1 1 
        1   668 1 1 41 SER OG   O 78.174   7.057  -3.984 1.00 . A A . 41 SER OG   1 1 
        1   669 1 1 42 HIS C    C 78.359  11.802  -7.869 1.00 . A A . 42 HIS C    1 1 
        1   670 1 1 42 HIS CA   C 78.887  10.970  -6.699 1.00 . A A . 42 HIS CA   1 1 
        1   671 1 1 42 HIS CB   C 80.296  10.471  -7.025 1.00 . A A . 42 HIS CB   1 1 
        1   672 1 1 42 HIS CD2  C 81.808  11.974  -5.489 1.00 . A A . 42 HIS CD2  1 1 
        1   673 1 1 42 HIS CE1  C 82.459  10.446  -4.096 1.00 . A A . 42 HIS CE1  1 1 
        1   674 1 1 42 HIS CG   C 81.221  10.798  -5.885 1.00 . A A . 42 HIS CG   1 1 
        1   675 1 1 42 HIS H    H 77.799   9.182  -7.206 1.00 . A A . 42 HIS H    1 1 
        1   676 1 1 42 HIS HA   H 78.918  11.580  -5.808 1.00 . A A . 42 HIS HA   1 1 
        1   677 1 1 42 HIS HB2  H 80.273   9.401  -7.175 1.00 . A A . 42 HIS HB2  1 1 
        1   678 1 1 42 HIS HB3  H 80.650  10.953  -7.924 1.00 . A A . 42 HIS HB3  1 1 
        1   679 1 1 42 HIS HD1  H 81.409   8.887  -4.989 1.00 . A A . 42 HIS HD1  1 1 
        1   680 1 1 42 HIS HD2  H 81.683  12.928  -5.979 1.00 . A A . 42 HIS HD2  1 1 
        1   681 1 1 42 HIS HE1  H 82.943   9.943  -3.273 1.00 . A A . 42 HIS HE1  1 1 
        1   682 1 1 42 HIS N    N 77.988   9.804  -6.473 1.00 . A A . 42 HIS N    1 1 
        1   683 1 1 42 HIS ND1  N 81.650   9.837  -4.983 1.00 . A A . 42 HIS ND1  1 1 
        1   684 1 1 42 HIS NE2  N 82.589  11.750  -4.359 1.00 . A A . 42 HIS NE2  1 1 
        1   685 1 1 42 HIS O    O 78.110  12.984  -7.740 1.00 . A A . 42 HIS O    1 1 
        1   686 1 1 43 PHE C    C 76.251  12.434  -9.905 1.00 . A A . 43 PHE C    1 1 
        1   687 1 1 43 PHE CA   C 77.675  11.951 -10.188 1.00 . A A . 43 PHE CA   1 1 
        1   688 1 1 43 PHE CB   C 77.668  11.040 -11.417 1.00 . A A . 43 PHE CB   1 1 
        1   689 1 1 43 PHE CD1  C 78.065  12.798 -13.179 1.00 . A A . 43 PHE CD1  1 1 
        1   690 1 1 43 PHE CD2  C 75.962  11.591 -13.189 1.00 . A A . 43 PHE CD2  1 1 
        1   691 1 1 43 PHE CE1  C 77.650  13.530 -14.298 1.00 . A A . 43 PHE CE1  1 1 
        1   692 1 1 43 PHE CE2  C 75.547  12.323 -14.308 1.00 . A A . 43 PHE CE2  1 1 
        1   693 1 1 43 PHE CG   C 77.221  11.829 -12.625 1.00 . A A . 43 PHE CG   1 1 
        1   694 1 1 43 PHE CZ   C 76.391  13.292 -14.863 1.00 . A A . 43 PHE CZ   1 1 
        1   695 1 1 43 PHE H    H 78.394  10.240  -9.094 1.00 . A A . 43 PHE H    1 1 
        1   696 1 1 43 PHE HA   H 78.314  12.802 -10.374 1.00 . A A . 43 PHE HA   1 1 
        1   697 1 1 43 PHE HB2  H 78.664  10.656 -11.586 1.00 . A A . 43 PHE HB2  1 1 
        1   698 1 1 43 PHE HB3  H 76.988  10.218 -11.253 1.00 . A A . 43 PHE HB3  1 1 
        1   699 1 1 43 PHE HD1  H 79.036  12.982 -12.744 1.00 . A A . 43 PHE HD1  1 1 
        1   700 1 1 43 PHE HD2  H 75.311  10.843 -12.761 1.00 . A A . 43 PHE HD2  1 1 
        1   701 1 1 43 PHE HE1  H 78.301  14.278 -14.726 1.00 . A A . 43 PHE HE1  1 1 
        1   702 1 1 43 PHE HE2  H 74.576  12.139 -14.743 1.00 . A A . 43 PHE HE2  1 1 
        1   703 1 1 43 PHE HZ   H 76.070  13.857 -15.726 1.00 . A A . 43 PHE HZ   1 1 
        1   704 1 1 43 PHE N    N 78.186  11.194  -9.011 1.00 . A A . 43 PHE N    1 1 
        1   705 1 1 43 PHE O    O 75.900  13.562 -10.191 1.00 . A A . 43 PHE O    1 1 
        1   706 1 1 44 LEU C    C 73.796  11.967  -7.534 1.00 . A A . 44 LEU C    1 1 
        1   707 1 1 44 LEU CA   C 74.029  12.004  -9.046 1.00 . A A . 44 LEU CA   1 1 
        1   708 1 1 44 LEU CB   C 73.054  11.047  -9.735 1.00 . A A . 44 LEU CB   1 1 
        1   709 1 1 44 LEU CD1  C 72.280   8.805  -8.951 1.00 . A A . 44 LEU CD1  1 1 
        1   710 1 1 44 LEU CD2  C 73.983   8.973 -10.771 1.00 . A A . 44 LEU CD2  1 1 
        1   711 1 1 44 LEU CG   C 73.479   9.602  -9.470 1.00 . A A . 44 LEU CG   1 1 
        1   712 1 1 44 LEU H    H 75.731  10.685  -9.122 1.00 . A A . 44 LEU H    1 1 
        1   713 1 1 44 LEU HA   H 73.865  13.007  -9.410 1.00 . A A . 44 LEU HA   1 1 
        1   714 1 1 44 LEU HB2  H 72.058  11.207  -9.347 1.00 . A A . 44 LEU HB2  1 1 
        1   715 1 1 44 LEU HB3  H 73.060  11.231 -10.799 1.00 . A A . 44 LEU HB3  1 1 
        1   716 1 1 44 LEU HD11 H 71.737   9.399  -8.231 1.00 . A A . 44 LEU HD11 1 1 
        1   717 1 1 44 LEU HD12 H 71.629   8.556  -9.776 1.00 . A A . 44 LEU HD12 1 1 
        1   718 1 1 44 LEU HD13 H 72.627   7.897  -8.481 1.00 . A A . 44 LEU HD13 1 1 
        1   719 1 1 44 LEU HD21 H 74.140   9.748 -11.508 1.00 . A A . 44 LEU HD21 1 1 
        1   720 1 1 44 LEU HD22 H 74.914   8.459 -10.585 1.00 . A A . 44 LEU HD22 1 1 
        1   721 1 1 44 LEU HD23 H 73.250   8.270 -11.139 1.00 . A A . 44 LEU HD23 1 1 
        1   722 1 1 44 LEU HG   H 74.267   9.588  -8.731 1.00 . A A . 44 LEU HG   1 1 
        1   723 1 1 44 LEU N    N 75.428  11.591  -9.345 1.00 . A A . 44 LEU N    1 1 
        1   724 1 1 44 LEU O    O 73.407  10.958  -6.980 1.00 . A A . 44 LEU O    1 1 
        1   725 1 1 45 GLU C    C 72.354  13.408  -5.087 1.00 . A A . 45 GLU C    1 1 
        1   726 1 1 45 GLU CA   C 73.820  13.089  -5.387 1.00 . A A . 45 GLU CA   1 1 
        1   727 1 1 45 GLU CB   C 74.713  14.164  -4.765 1.00 . A A . 45 GLU CB   1 1 
        1   728 1 1 45 GLU CD   C 76.690  14.462  -3.267 1.00 . A A . 45 GLU CD   1 1 
        1   729 1 1 45 GLU CG   C 76.013  13.527  -4.270 1.00 . A A . 45 GLU CG   1 1 
        1   730 1 1 45 GLU H    H 74.342  13.865  -7.327 1.00 . A A . 45 GLU H    1 1 
        1   731 1 1 45 GLU HA   H 74.072  12.125  -4.969 1.00 . A A . 45 GLU HA   1 1 
        1   732 1 1 45 GLU HB2  H 74.940  14.917  -5.507 1.00 . A A . 45 GLU HB2  1 1 
        1   733 1 1 45 GLU HB3  H 74.199  14.622  -3.933 1.00 . A A . 45 GLU HB3  1 1 
        1   734 1 1 45 GLU HG2  H 75.791  12.584  -3.791 1.00 . A A . 45 GLU HG2  1 1 
        1   735 1 1 45 GLU HG3  H 76.674  13.360  -5.107 1.00 . A A . 45 GLU HG3  1 1 
        1   736 1 1 45 GLU N    N 74.030  13.061  -6.862 1.00 . A A . 45 GLU N    1 1 
        1   737 1 1 45 GLU O    O 71.981  13.656  -3.958 1.00 . A A . 45 GLU O    1 1 
        1   738 1 1 45 GLU OE1  O 76.030  15.375  -2.799 1.00 . A A . 45 GLU OE1  1 1 
        1   739 1 1 45 GLU OE2  O 77.858  14.249  -2.984 1.00 . A A . 45 GLU OE2  1 1 
        1   740 1 1 46 GLU C    C 69.441  12.577  -5.049 1.00 . A A . 46 GLU C    1 1 
        1   741 1 1 46 GLU CA   C 70.079  13.709  -5.865 1.00 . A A . 46 GLU CA   1 1 
        1   742 1 1 46 GLU CB   C 69.375  13.844  -7.217 1.00 . A A . 46 GLU CB   1 1 
        1   743 1 1 46 GLU CD   C 70.191  12.614  -9.231 1.00 . A A . 46 GLU CD   1 1 
        1   744 1 1 46 GLU CG   C 69.385  12.494  -7.937 1.00 . A A . 46 GLU CG   1 1 
        1   745 1 1 46 GLU H    H 71.841  13.202  -6.994 1.00 . A A . 46 GLU H    1 1 
        1   746 1 1 46 GLU HA   H 69.991  14.637  -5.319 1.00 . A A . 46 GLU HA   1 1 
        1   747 1 1 46 GLU HB2  H 68.354  14.162  -7.061 1.00 . A A . 46 GLU HB2  1 1 
        1   748 1 1 46 GLU HB3  H 69.892  14.575  -7.821 1.00 . A A . 46 GLU HB3  1 1 
        1   749 1 1 46 GLU HG2  H 69.837  11.749  -7.297 1.00 . A A . 46 GLU HG2  1 1 
        1   750 1 1 46 GLU HG3  H 68.373  12.203  -8.171 1.00 . A A . 46 GLU HG3  1 1 
        1   751 1 1 46 GLU N    N 71.520  13.405  -6.091 1.00 . A A . 46 GLU N    1 1 
        1   752 1 1 46 GLU O    O 70.010  12.103  -4.086 1.00 . A A . 46 GLU O    1 1 
        1   753 1 1 46 GLU OE1  O 71.076  13.452  -9.278 1.00 . A A . 46 GLU OE1  1 1 
        1   754 1 1 46 GLU OE2  O 69.909  11.866 -10.152 1.00 . A A . 46 GLU OE2  1 1 
        1   755 1 1 47 ILE C    C 67.291  11.539  -3.238 1.00 . A A . 47 ILE C    1 1 
        1   756 1 1 47 ILE CA   C 67.605  11.045  -4.653 1.00 . A A . 47 ILE CA   1 1 
        1   757 1 1 47 ILE CB   C 68.530   9.826  -4.586 1.00 . A A . 47 ILE CB   1 1 
        1   758 1 1 47 ILE CD1  C 70.014   8.365  -5.978 1.00 . A A . 47 ILE CD1  1 1 
        1   759 1 1 47 ILE CG1  C 69.370   9.749  -5.866 1.00 . A A . 47 ILE CG1  1 1 
        1   760 1 1 47 ILE CG2  C 67.685   8.556  -4.454 1.00 . A A . 47 ILE CG2  1 1 
        1   761 1 1 47 ILE H    H 67.813  12.530  -6.193 1.00 . A A . 47 ILE H    1 1 
        1   762 1 1 47 ILE HA   H 66.684  10.769  -5.147 1.00 . A A . 47 ILE HA   1 1 
        1   763 1 1 47 ILE HB   H 69.182   9.916  -3.728 1.00 . A A . 47 ILE HB   1 1 
        1   764 1 1 47 ILE HD11 H 69.245   7.606  -5.947 1.00 . A A . 47 ILE HD11 1 1 
        1   765 1 1 47 ILE HD12 H 70.552   8.292  -6.912 1.00 . A A . 47 ILE HD12 1 1 
        1   766 1 1 47 ILE HD13 H 70.699   8.217  -5.156 1.00 . A A . 47 ILE HD13 1 1 
        1   767 1 1 47 ILE HG12 H 68.736   9.922  -6.723 1.00 . A A . 47 ILE HG12 1 1 
        1   768 1 1 47 ILE HG13 H 70.145  10.500  -5.834 1.00 . A A . 47 ILE HG13 1 1 
        1   769 1 1 47 ILE HG21 H 66.755   8.792  -3.958 1.00 . A A . 47 ILE HG21 1 1 
        1   770 1 1 47 ILE HG22 H 67.479   8.158  -5.437 1.00 . A A . 47 ILE HG22 1 1 
        1   771 1 1 47 ILE HG23 H 68.226   7.822  -3.875 1.00 . A A . 47 ILE HG23 1 1 
        1   772 1 1 47 ILE N    N 68.265  12.139  -5.419 1.00 . A A . 47 ILE N    1 1 
        1   773 1 1 47 ILE O    O 66.987  12.699  -3.038 1.00 . A A . 47 ILE O    1 1 
        1   774 1 1 48 LYS C    C 65.539  11.038  -0.629 1.00 . A A . 48 LYS C    1 1 
        1   775 1 1 48 LYS CA   C 67.053  11.077  -0.855 1.00 . A A . 48 LYS CA   1 1 
        1   776 1 1 48 LYS CB   C 67.579  12.491  -0.592 1.00 . A A . 48 LYS CB   1 1 
        1   777 1 1 48 LYS CD   C 69.896  13.381  -0.304 1.00 . A A . 48 LYS CD   1 1 
        1   778 1 1 48 LYS CE   C 71.340  13.175  -0.767 1.00 . A A . 48 LYS CE   1 1 
        1   779 1 1 48 LYS CG   C 68.945  12.661  -1.260 1.00 . A A . 48 LYS CG   1 1 
        1   780 1 1 48 LYS H    H 67.597   9.740  -2.452 1.00 . A A . 48 LYS H    1 1 
        1   781 1 1 48 LYS HA   H 67.531  10.386  -0.175 1.00 . A A . 48 LYS HA   1 1 
        1   782 1 1 48 LYS HB2  H 66.886  13.213  -0.998 1.00 . A A . 48 LYS HB2  1 1 
        1   783 1 1 48 LYS HB3  H 67.680  12.646   0.472 1.00 . A A . 48 LYS HB3  1 1 
        1   784 1 1 48 LYS HD2  H 69.667  14.437  -0.296 1.00 . A A . 48 LYS HD2  1 1 
        1   785 1 1 48 LYS HD3  H 69.779  12.980   0.691 1.00 . A A . 48 LYS HD3  1 1 
        1   786 1 1 48 LYS HE2  H 71.529  12.120  -0.896 1.00 . A A . 48 LYS HE2  1 1 
        1   787 1 1 48 LYS HE3  H 71.493  13.685  -1.707 1.00 . A A . 48 LYS HE3  1 1 
        1   788 1 1 48 LYS HG2  H 69.348  11.689  -1.507 1.00 . A A . 48 LYS HG2  1 1 
        1   789 1 1 48 LYS HG3  H 68.834  13.244  -2.162 1.00 . A A . 48 LYS HG3  1 1 
        1   790 1 1 48 LYS HZ1  H 71.766  14.406   0.857 1.00 . A A . 48 LYS HZ1  1 1 
        1   791 1 1 48 LYS HZ2  H 72.639  12.952   0.844 1.00 . A A . 48 LYS HZ2  1 1 
        1   792 1 1 48 LYS HZ3  H 73.064  14.206  -0.221 1.00 . A A . 48 LYS HZ3  1 1 
        1   793 1 1 48 LYS N    N 67.355  10.669  -2.261 1.00 . A A . 48 LYS N    1 1 
        1   794 1 1 48 LYS NZ   N 72.273  13.726   0.256 1.00 . A A . 48 LYS NZ   1 1 
        1   795 1 1 48 LYS O    O 65.065  10.539   0.372 1.00 . A A . 48 LYS O    1 1 
        1   796 1 1 49 GLU C    C 62.698  10.558  -2.413 1.00 . A A . 49 GLU C    1 1 
        1   797 1 1 49 GLU CA   C 63.296  11.535  -1.399 1.00 . A A . 49 GLU CA   1 1 
        1   798 1 1 49 GLU CB   C 62.739  12.938  -1.649 1.00 . A A . 49 GLU CB   1 1 
        1   799 1 1 49 GLU CD   C 63.185  13.539   0.735 1.00 . A A . 49 GLU CD   1 1 
        1   800 1 1 49 GLU CG   C 63.433  13.937  -0.722 1.00 . A A . 49 GLU CG   1 1 
        1   801 1 1 49 GLU H    H 65.176  11.943  -2.358 1.00 . A A . 49 GLU H    1 1 
        1   802 1 1 49 GLU HA   H 63.042  11.218  -0.398 1.00 . A A . 49 GLU HA   1 1 
        1   803 1 1 49 GLU HB2  H 62.916  13.217  -2.678 1.00 . A A . 49 GLU HB2  1 1 
        1   804 1 1 49 GLU HB3  H 61.677  12.944  -1.452 1.00 . A A . 49 GLU HB3  1 1 
        1   805 1 1 49 GLU HG2  H 64.495  13.934  -0.921 1.00 . A A . 49 GLU HG2  1 1 
        1   806 1 1 49 GLU HG3  H 63.036  14.925  -0.895 1.00 . A A . 49 GLU HG3  1 1 
        1   807 1 1 49 GLU N    N 64.776  11.552  -1.556 1.00 . A A . 49 GLU N    1 1 
        1   808 1 1 49 GLU O    O 61.510  10.560  -2.667 1.00 . A A . 49 GLU O    1 1 
        1   809 1 1 49 GLU OE1  O 62.029  13.404   1.103 1.00 . A A . 49 GLU OE1  1 1 
        1   810 1 1 49 GLU OE2  O 64.154  13.376   1.457 1.00 . A A . 49 GLU OE2  1 1 
        1   811 1 1 50 GLN C    C 62.784   9.442  -5.337 1.00 . A A . 50 GLN C    1 1 
        1   812 1 1 50 GLN CA   C 63.010   8.742  -3.995 1.00 . A A . 50 GLN CA   1 1 
        1   813 1 1 50 GLN CB   C 61.690   8.144  -3.503 1.00 . A A . 50 GLN CB   1 1 
        1   814 1 1 50 GLN CD   C 61.413   6.489  -1.652 1.00 . A A . 50 GLN CD   1 1 
        1   815 1 1 50 GLN CG   C 61.755   7.941  -1.988 1.00 . A A . 50 GLN CG   1 1 
        1   816 1 1 50 GLN H    H 64.473   9.744  -2.773 1.00 . A A . 50 GLN H    1 1 
        1   817 1 1 50 GLN HA   H 63.736   7.952  -4.122 1.00 . A A . 50 GLN HA   1 1 
        1   818 1 1 50 GLN HB2  H 60.879   8.817  -3.742 1.00 . A A . 50 GLN HB2  1 1 
        1   819 1 1 50 GLN HB3  H 61.524   7.193  -3.984 1.00 . A A . 50 GLN HB3  1 1 
        1   820 1 1 50 GLN HE21 H 61.265   6.826   0.299 1.00 . A A . 50 GLN HE21 1 1 
        1   821 1 1 50 GLN HE22 H 60.983   5.223  -0.184 1.00 . A A . 50 GLN HE22 1 1 
        1   822 1 1 50 GLN HG2  H 62.752   8.167  -1.637 1.00 . A A . 50 GLN HG2  1 1 
        1   823 1 1 50 GLN HG3  H 61.046   8.597  -1.506 1.00 . A A . 50 GLN HG3  1 1 
        1   824 1 1 50 GLN N    N 63.519   9.724  -2.995 1.00 . A A . 50 GLN N    1 1 
        1   825 1 1 50 GLN NE2  N 61.203   6.151  -0.409 1.00 . A A . 50 GLN NE2  1 1 
        1   826 1 1 50 GLN O    O 61.688   9.459  -5.861 1.00 . A A . 50 GLN O    1 1 
        1   827 1 1 50 GLN OE1  O 61.335   5.652  -2.530 1.00 . A A . 50 GLN OE1  1 1 
        1   828 1 1 51 GLU C    C 63.906   9.714  -8.342 1.00 . A A . 51 GLU C    1 1 
        1   829 1 1 51 GLU CA   C 63.648  10.710  -7.211 1.00 . A A . 51 GLU CA   1 1 
        1   830 1 1 51 GLU CB   C 64.646  11.866  -7.308 1.00 . A A . 51 GLU CB   1 1 
        1   831 1 1 51 GLU CD   C 63.678  13.140  -5.389 1.00 . A A . 51 GLU CD   1 1 
        1   832 1 1 51 GLU CG   C 63.959  13.169  -6.892 1.00 . A A . 51 GLU CG   1 1 
        1   833 1 1 51 GLU H    H 64.689   9.992  -5.465 1.00 . A A . 51 GLU H    1 1 
        1   834 1 1 51 GLU HA   H 62.642  11.092  -7.291 1.00 . A A . 51 GLU HA   1 1 
        1   835 1 1 51 GLU HB2  H 65.483  11.674  -6.652 1.00 . A A . 51 GLU HB2  1 1 
        1   836 1 1 51 GLU HB3  H 64.997  11.955  -8.325 1.00 . A A . 51 GLU HB3  1 1 
        1   837 1 1 51 GLU HG2  H 64.604  14.004  -7.123 1.00 . A A . 51 GLU HG2  1 1 
        1   838 1 1 51 GLU HG3  H 63.029  13.272  -7.429 1.00 . A A . 51 GLU HG3  1 1 
        1   839 1 1 51 GLU N    N 63.812  10.018  -5.901 1.00 . A A . 51 GLU N    1 1 
        1   840 1 1 51 GLU O    O 62.998   9.305  -9.039 1.00 . A A . 51 GLU O    1 1 
        1   841 1 1 51 GLU OE1  O 64.610  12.911  -4.636 1.00 . A A . 51 GLU OE1  1 1 
        1   842 1 1 51 GLU OE2  O 62.535  13.348  -5.016 1.00 . A A . 51 GLU OE2  1 1 
        1   843 1 1 52 VAL C    C 65.345   6.917  -9.020 1.00 . A A . 52 VAL C    1 1 
        1   844 1 1 52 VAL CA   C 65.433   8.326  -9.604 1.00 . A A . 52 VAL CA   1 1 
        1   845 1 1 52 VAL CB   C 66.839   8.567 -10.159 1.00 . A A . 52 VAL CB   1 1 
        1   846 1 1 52 VAL CG1  C 66.887   8.137 -11.628 1.00 . A A . 52 VAL CG1  1 1 
        1   847 1 1 52 VAL CG2  C 67.183  10.055 -10.053 1.00 . A A . 52 VAL CG2  1 1 
        1   848 1 1 52 VAL H    H 65.852   9.639  -7.948 1.00 . A A . 52 VAL H    1 1 
        1   849 1 1 52 VAL HA   H 64.708   8.432 -10.398 1.00 . A A . 52 VAL HA   1 1 
        1   850 1 1 52 VAL HB   H 67.553   7.988  -9.591 1.00 . A A . 52 VAL HB   1 1 
        1   851 1 1 52 VAL HG11 H 66.008   8.501 -12.140 1.00 . A A . 52 VAL HG11 1 1 
        1   852 1 1 52 VAL HG12 H 67.770   8.547 -12.096 1.00 . A A . 52 VAL HG12 1 1 
        1   853 1 1 52 VAL HG13 H 66.917   7.059 -11.688 1.00 . A A . 52 VAL HG13 1 1 
        1   854 1 1 52 VAL HG21 H 66.287  10.642 -10.185 1.00 . A A . 52 VAL HG21 1 1 
        1   855 1 1 52 VAL HG22 H 67.606  10.258  -9.080 1.00 . A A . 52 VAL HG22 1 1 
        1   856 1 1 52 VAL HG23 H 67.900  10.314 -10.818 1.00 . A A . 52 VAL HG23 1 1 
        1   857 1 1 52 VAL N    N 65.132   9.308  -8.525 1.00 . A A . 52 VAL N    1 1 
        1   858 1 1 52 VAL O    O 65.158   5.949  -9.729 1.00 . A A . 52 VAL O    1 1 
        1   859 1 1 53 VAL C    C 63.916   4.999  -7.113 1.00 . A A . 53 VAL C    1 1 
        1   860 1 1 53 VAL CA   C 65.375   5.456  -7.090 1.00 . A A . 53 VAL CA   1 1 
        1   861 1 1 53 VAL CB   C 65.863   5.538  -5.642 1.00 . A A . 53 VAL CB   1 1 
        1   862 1 1 53 VAL CG1  C 65.534   4.231  -4.918 1.00 . A A . 53 VAL CG1  1 1 
        1   863 1 1 53 VAL CG2  C 67.377   5.759  -5.628 1.00 . A A . 53 VAL CG2  1 1 
        1   864 1 1 53 VAL H    H 65.607   7.594  -7.172 1.00 . A A . 53 VAL H    1 1 
        1   865 1 1 53 VAL HA   H 65.984   4.753  -7.639 1.00 . A A . 53 VAL HA   1 1 
        1   866 1 1 53 VAL HB   H 65.372   6.360  -5.143 1.00 . A A . 53 VAL HB   1 1 
        1   867 1 1 53 VAL HG11 H 64.489   3.995  -5.058 1.00 . A A . 53 VAL HG11 1 1 
        1   868 1 1 53 VAL HG12 H 66.140   3.433  -5.320 1.00 . A A . 53 VAL HG12 1 1 
        1   869 1 1 53 VAL HG13 H 65.739   4.342  -3.863 1.00 . A A . 53 VAL HG13 1 1 
        1   870 1 1 53 VAL HG21 H 67.650   6.430  -6.429 1.00 . A A . 53 VAL HG21 1 1 
        1   871 1 1 53 VAL HG22 H 67.669   6.190  -4.682 1.00 . A A . 53 VAL HG22 1 1 
        1   872 1 1 53 VAL HG23 H 67.880   4.813  -5.763 1.00 . A A . 53 VAL HG23 1 1 
        1   873 1 1 53 VAL N    N 65.466   6.798  -7.725 1.00 . A A . 53 VAL N    1 1 
        1   874 1 1 53 VAL O    O 63.622   3.823  -7.194 1.00 . A A . 53 VAL O    1 1 
        1   875 1 1 54 ASP C    C 61.073   5.533  -8.525 1.00 . A A . 54 ASP C    1 1 
        1   876 1 1 54 ASP CA   C 61.558   5.556  -7.075 1.00 . A A . 54 ASP CA   1 1 
        1   877 1 1 54 ASP CB   C 60.750   6.586  -6.282 1.00 . A A . 54 ASP CB   1 1 
        1   878 1 1 54 ASP CG   C 59.978   5.881  -5.165 1.00 . A A . 54 ASP CG   1 1 
        1   879 1 1 54 ASP H    H 63.261   6.871  -6.989 1.00 . A A . 54 ASP H    1 1 
        1   880 1 1 54 ASP HA   H 61.428   4.578  -6.635 1.00 . A A . 54 ASP HA   1 1 
        1   881 1 1 54 ASP HB2  H 61.422   7.316  -5.852 1.00 . A A . 54 ASP HB2  1 1 
        1   882 1 1 54 ASP HB3  H 60.053   7.082  -6.941 1.00 . A A . 54 ASP HB3  1 1 
        1   883 1 1 54 ASP N    N 62.999   5.927  -7.049 1.00 . A A . 54 ASP N    1 1 
        1   884 1 1 54 ASP O    O 60.320   4.668  -8.926 1.00 . A A . 54 ASP O    1 1 
        1   885 1 1 54 ASP OD1  O 60.388   4.798  -4.781 1.00 . A A . 54 ASP OD1  1 1 
        1   886 1 1 54 ASP OD2  O 58.990   6.436  -4.713 1.00 . A A . 54 ASP OD2  1 1 
        1   887 1 1 55 LYS C    C 61.608   5.274 -11.460 1.00 . A A . 55 LYS C    1 1 
        1   888 1 1 55 LYS CA   C 61.073   6.513 -10.742 1.00 . A A . 55 LYS CA   1 1 
        1   889 1 1 55 LYS CB   C 61.626   7.772 -11.413 1.00 . A A . 55 LYS CB   1 1 
        1   890 1 1 55 LYS CD   C 60.036   8.624 -13.142 1.00 . A A . 55 LYS CD   1 1 
        1   891 1 1 55 LYS CE   C 60.814   9.621 -14.003 1.00 . A A . 55 LYS CE   1 1 
        1   892 1 1 55 LYS CG   C 60.482   8.751 -11.684 1.00 . A A . 55 LYS CG   1 1 
        1   893 1 1 55 LYS H    H 62.112   7.165  -8.972 1.00 . A A . 55 LYS H    1 1 
        1   894 1 1 55 LYS HA   H 59.994   6.520 -10.794 1.00 . A A . 55 LYS HA   1 1 
        1   895 1 1 55 LYS HB2  H 62.352   8.237 -10.761 1.00 . A A . 55 LYS HB2  1 1 
        1   896 1 1 55 LYS HB3  H 62.098   7.505 -12.346 1.00 . A A . 55 LYS HB3  1 1 
        1   897 1 1 55 LYS HD2  H 60.227   7.620 -13.491 1.00 . A A . 55 LYS HD2  1 1 
        1   898 1 1 55 LYS HD3  H 58.980   8.836 -13.215 1.00 . A A . 55 LYS HD3  1 1 
        1   899 1 1 55 LYS HE2  H 61.145  10.445 -13.389 1.00 . A A . 55 LYS HE2  1 1 
        1   900 1 1 55 LYS HE3  H 61.671   9.129 -14.438 1.00 . A A . 55 LYS HE3  1 1 
        1   901 1 1 55 LYS HG2  H 59.651   8.523 -11.031 1.00 . A A . 55 LYS HG2  1 1 
        1   902 1 1 55 LYS HG3  H 60.819   9.759 -11.499 1.00 . A A . 55 LYS HG3  1 1 
        1   903 1 1 55 LYS HZ1  H 59.585   9.337 -15.660 1.00 . A A . 55 LYS HZ1  1 1 
        1   904 1 1 55 LYS HZ2  H 59.125  10.639 -14.670 1.00 . A A . 55 LYS HZ2  1 1 
        1   905 1 1 55 LYS HZ3  H 60.471  10.783 -15.696 1.00 . A A . 55 LYS HZ3  1 1 
        1   906 1 1 55 LYS N    N 61.503   6.479  -9.316 1.00 . A A . 55 LYS N    1 1 
        1   907 1 1 55 LYS NZ   N 59.932  10.134 -15.089 1.00 . A A . 55 LYS NZ   1 1 
        1   908 1 1 55 LYS O    O 60.964   4.725 -12.332 1.00 . A A . 55 LYS O    1 1 
        1   909 1 1 56 VAL C    C 62.373   2.460 -11.647 1.00 . A A . 56 VAL C    1 1 
        1   910 1 1 56 VAL CA   C 63.353   3.631 -11.765 1.00 . A A . 56 VAL CA   1 1 
        1   911 1 1 56 VAL CB   C 64.677   3.265 -11.095 1.00 . A A . 56 VAL CB   1 1 
        1   912 1 1 56 VAL CG1  C 65.766   4.238 -11.549 1.00 . A A . 56 VAL CG1  1 1 
        1   913 1 1 56 VAL CG2  C 64.531   3.339  -9.573 1.00 . A A . 56 VAL CG2  1 1 
        1   914 1 1 56 VAL H    H 63.290   5.284 -10.403 1.00 . A A . 56 VAL H    1 1 
        1   915 1 1 56 VAL HA   H 63.527   3.848 -12.809 1.00 . A A . 56 VAL HA   1 1 
        1   916 1 1 56 VAL HB   H 64.951   2.266 -11.380 1.00 . A A . 56 VAL HB   1 1 
        1   917 1 1 56 VAL HG11 H 65.330   5.211 -11.724 1.00 . A A . 56 VAL HG11 1 1 
        1   918 1 1 56 VAL HG12 H 66.522   4.316 -10.782 1.00 . A A . 56 VAL HG12 1 1 
        1   919 1 1 56 VAL HG13 H 66.216   3.876 -12.462 1.00 . A A . 56 VAL HG13 1 1 
        1   920 1 1 56 VAL HG21 H 63.614   3.848  -9.319 1.00 . A A . 56 VAL HG21 1 1 
        1   921 1 1 56 VAL HG22 H 64.512   2.340  -9.165 1.00 . A A . 56 VAL HG22 1 1 
        1   922 1 1 56 VAL HG23 H 65.368   3.880  -9.159 1.00 . A A . 56 VAL HG23 1 1 
        1   923 1 1 56 VAL N    N 62.782   4.830 -11.104 1.00 . A A . 56 VAL N    1 1 
        1   924 1 1 56 VAL O    O 61.971   1.883 -12.632 1.00 . A A . 56 VAL O    1 1 
        1   925 1 1 57 MET C    C 59.947   1.044 -11.360 1.00 . A A . 57 MET C    1 1 
        1   926 1 1 57 MET CA   C 61.036   0.962 -10.289 1.00 . A A . 57 MET CA   1 1 
        1   927 1 1 57 MET CB   C 60.397   1.020  -8.900 1.00 . A A . 57 MET CB   1 1 
        1   928 1 1 57 MET CE   C 61.877  -2.228  -9.598 1.00 . A A . 57 MET CE   1 1 
        1   929 1 1 57 MET CG   C 60.759  -0.244  -8.119 1.00 . A A . 57 MET CG   1 1 
        1   930 1 1 57 MET H    H 62.321   2.576  -9.664 1.00 . A A . 57 MET H    1 1 
        1   931 1 1 57 MET HA   H 61.575   0.033 -10.400 1.00 . A A . 57 MET HA   1 1 
        1   932 1 1 57 MET HB2  H 60.763   1.889  -8.372 1.00 . A A . 57 MET HB2  1 1 
        1   933 1 1 57 MET HB3  H 59.324   1.085  -9.000 1.00 . A A . 57 MET HB3  1 1 
        1   934 1 1 57 MET HE1  H 62.628  -1.617  -9.116 1.00 . A A . 57 MET HE1  1 1 
        1   935 1 1 57 MET HE2  H 62.027  -3.267  -9.336 1.00 . A A . 57 MET HE2  1 1 
        1   936 1 1 57 MET HE3  H 61.957  -2.115 -10.667 1.00 . A A . 57 MET HE3  1 1 
        1   937 1 1 57 MET HG2  H 61.828  -0.280  -7.966 1.00 . A A . 57 MET HG2  1 1 
        1   938 1 1 57 MET HG3  H 60.259  -0.231  -7.161 1.00 . A A . 57 MET HG3  1 1 
        1   939 1 1 57 MET N    N 61.986   2.101 -10.452 1.00 . A A . 57 MET N    1 1 
        1   940 1 1 57 MET O    O 59.397   0.044 -11.777 1.00 . A A . 57 MET O    1 1 
        1   941 1 1 57 MET SD   S 60.234  -1.702  -9.053 1.00 . A A . 57 MET SD   1 1 
        1   942 1 1 58 GLU C    C 59.145   1.785 -14.183 1.00 . A A . 58 GLU C    1 1 
        1   943 1 1 58 GLU CA   C 58.602   2.366 -12.877 1.00 . A A . 58 GLU CA   1 1 
        1   944 1 1 58 GLU CB   C 58.267   3.846 -13.073 1.00 . A A . 58 GLU CB   1 1 
        1   945 1 1 58 GLU CD   C 56.137   4.243 -11.827 1.00 . A A . 58 GLU CD   1 1 
        1   946 1 1 58 GLU CG   C 56.752   4.014 -13.209 1.00 . A A . 58 GLU CG   1 1 
        1   947 1 1 58 GLU H    H 60.105   3.018 -11.479 1.00 . A A . 58 GLU H    1 1 
        1   948 1 1 58 GLU HA   H 57.713   1.828 -12.583 1.00 . A A . 58 GLU HA   1 1 
        1   949 1 1 58 GLU HB2  H 58.618   4.411 -12.221 1.00 . A A . 58 GLU HB2  1 1 
        1   950 1 1 58 GLU HB3  H 58.749   4.209 -13.969 1.00 . A A . 58 GLU HB3  1 1 
        1   951 1 1 58 GLU HG2  H 56.540   4.862 -13.844 1.00 . A A . 58 GLU HG2  1 1 
        1   952 1 1 58 GLU HG3  H 56.329   3.121 -13.645 1.00 . A A . 58 GLU HG3  1 1 
        1   953 1 1 58 GLU N    N 59.643   2.226 -11.820 1.00 . A A . 58 GLU N    1 1 
        1   954 1 1 58 GLU O    O 58.558   0.899 -14.773 1.00 . A A . 58 GLU O    1 1 
        1   955 1 1 58 GLU OE1  O 56.114   5.383 -11.393 1.00 . A A . 58 GLU OE1  1 1 
        1   956 1 1 58 GLU OE2  O 55.701   3.275 -11.227 1.00 . A A . 58 GLU OE2  1 1 
        1   957 1 1 59 THR C    C 61.614   0.443 -15.581 1.00 . A A . 59 THR C    1 1 
        1   958 1 1 59 THR CA   C 60.862   1.738 -15.895 1.00 . A A . 59 THR CA   1 1 
        1   959 1 1 59 THR CB   C 61.833   2.769 -16.478 1.00 . A A . 59 THR CB   1 1 
        1   960 1 1 59 THR CG2  C 62.687   2.114 -17.565 1.00 . A A . 59 THR CG2  1 1 
        1   961 1 1 59 THR H    H 60.731   2.979 -14.137 1.00 . A A . 59 THR H    1 1 
        1   962 1 1 59 THR HA   H 60.075   1.537 -16.607 1.00 . A A . 59 THR HA   1 1 
        1   963 1 1 59 THR HB   H 62.476   3.140 -15.696 1.00 . A A . 59 THR HB   1 1 
        1   964 1 1 59 THR HG1  H 60.380   3.477 -17.561 1.00 . A A . 59 THR HG1  1 1 
        1   965 1 1 59 THR HG21 H 62.072   1.450 -18.155 1.00 . A A . 59 THR HG21 1 1 
        1   966 1 1 59 THR HG22 H 63.105   2.878 -18.203 1.00 . A A . 59 THR HG22 1 1 
        1   967 1 1 59 THR HG23 H 63.485   1.551 -17.105 1.00 . A A . 59 THR HG23 1 1 
        1   968 1 1 59 THR N    N 60.270   2.270 -14.634 1.00 . A A . 59 THR N    1 1 
        1   969 1 1 59 THR O    O 61.282  -0.614 -16.080 1.00 . A A . 59 THR O    1 1 
        1   970 1 1 59 THR OG1  O 61.095   3.847 -17.038 1.00 . A A . 59 THR OG1  1 1 
        1   971 1 1 60 LEU C    C 62.474  -1.891 -14.244 1.00 . A A . 60 LEU C    1 1 
        1   972 1 1 60 LEU CA   C 63.410  -0.687 -14.381 1.00 . A A . 60 LEU CA   1 1 
        1   973 1 1 60 LEU CB   C 64.107  -0.438 -13.040 1.00 . A A . 60 LEU CB   1 1 
        1   974 1 1 60 LEU CD1  C 65.429   1.564 -13.742 1.00 . A A . 60 LEU CD1  1 1 
        1   975 1 1 60 LEU CD2  C 66.318   0.039 -11.977 1.00 . A A . 60 LEU CD2  1 1 
        1   976 1 1 60 LEU CG   C 65.516   0.109 -13.280 1.00 . A A . 60 LEU CG   1 1 
        1   977 1 1 60 LEU H    H 62.864   1.391 -14.369 1.00 . A A . 60 LEU H    1 1 
        1   978 1 1 60 LEU HA   H 64.150  -0.886 -15.141 1.00 . A A . 60 LEU HA   1 1 
        1   979 1 1 60 LEU HB2  H 63.537   0.280 -12.468 1.00 . A A . 60 LEU HB2  1 1 
        1   980 1 1 60 LEU HB3  H 64.171  -1.364 -12.491 1.00 . A A . 60 LEU HB3  1 1 
        1   981 1 1 60 LEU HD11 H 64.443   1.951 -13.532 1.00 . A A . 60 LEU HD11 1 1 
        1   982 1 1 60 LEU HD12 H 66.166   2.153 -13.216 1.00 . A A . 60 LEU HD12 1 1 
        1   983 1 1 60 LEU HD13 H 65.618   1.617 -14.804 1.00 . A A . 60 LEU HD13 1 1 
        1   984 1 1 60 LEU HD21 H 65.688   0.334 -11.150 1.00 . A A . 60 LEU HD21 1 1 
        1   985 1 1 60 LEU HD22 H 66.666  -0.971 -11.821 1.00 . A A . 60 LEU HD22 1 1 
        1   986 1 1 60 LEU HD23 H 67.165   0.706 -12.039 1.00 . A A . 60 LEU HD23 1 1 
        1   987 1 1 60 LEU HG   H 66.007  -0.482 -14.040 1.00 . A A . 60 LEU HG   1 1 
        1   988 1 1 60 LEU N    N 62.623   0.525 -14.752 1.00 . A A . 60 LEU N    1 1 
        1   989 1 1 60 LEU O    O 62.820  -3.002 -14.591 1.00 . A A . 60 LEU O    1 1 
        1   990 1 1 61 ASP C    C 59.489  -2.945 -14.851 1.00 . A A . 61 ASP C    1 1 
        1   991 1 1 61 ASP CA   C 60.332  -2.810 -13.582 1.00 . A A . 61 ASP CA   1 1 
        1   992 1 1 61 ASP CB   C 59.415  -2.539 -12.387 1.00 . A A . 61 ASP CB   1 1 
        1   993 1 1 61 ASP CG   C 58.659  -3.819 -12.024 1.00 . A A . 61 ASP CG   1 1 
        1   994 1 1 61 ASP H    H 61.027  -0.774 -13.466 1.00 . A A . 61 ASP H    1 1 
        1   995 1 1 61 ASP HA   H 60.881  -3.725 -13.414 1.00 . A A . 61 ASP HA   1 1 
        1   996 1 1 61 ASP HB2  H 60.009  -2.218 -11.543 1.00 . A A . 61 ASP HB2  1 1 
        1   997 1 1 61 ASP HB3  H 58.707  -1.766 -12.644 1.00 . A A . 61 ASP HB3  1 1 
        1   998 1 1 61 ASP N    N 61.288  -1.678 -13.740 1.00 . A A . 61 ASP N    1 1 
        1   999 1 1 61 ASP O    O 58.492  -2.272 -15.020 1.00 . A A . 61 ASP O    1 1 
        1  1000 1 1 61 ASP OD1  O 59.237  -4.884 -12.163 1.00 . A A . 61 ASP OD1  1 1 
        1  1001 1 1 61 ASP OD2  O 57.516  -3.711 -11.612 1.00 . A A . 61 ASP OD2  1 1 
        1  1002 1 1 62 ASN C    C 58.403  -5.346 -16.984 1.00 . A A . 62 ASN C    1 1 
        1  1003 1 1 62 ASN CA   C 59.103  -3.986 -17.004 1.00 . A A . 62 ASN CA   1 1 
        1  1004 1 1 62 ASN CB   C 60.051  -3.918 -18.203 1.00 . A A . 62 ASN CB   1 1 
        1  1005 1 1 62 ASN CG   C 59.340  -3.245 -19.379 1.00 . A A . 62 ASN CG   1 1 
        1  1006 1 1 62 ASN H    H 60.690  -4.342 -15.591 1.00 . A A . 62 ASN H    1 1 
        1  1007 1 1 62 ASN HA   H 58.365  -3.202 -17.083 1.00 . A A . 62 ASN HA   1 1 
        1  1008 1 1 62 ASN HB2  H 60.928  -3.347 -17.937 1.00 . A A . 62 ASN HB2  1 1 
        1  1009 1 1 62 ASN HB3  H 60.344  -4.917 -18.488 1.00 . A A . 62 ASN HB3  1 1 
        1  1010 1 1 62 ASN HD21 H 60.970  -3.183 -20.511 1.00 . A A . 62 ASN HD21 1 1 
        1  1011 1 1 62 ASN HD22 H 59.570  -2.531 -21.217 1.00 . A A . 62 ASN HD22 1 1 
        1  1012 1 1 62 ASN N    N 59.882  -3.809 -15.746 1.00 . A A . 62 ASN N    1 1 
        1  1013 1 1 62 ASN ND2  N 60.016  -2.963 -20.459 1.00 . A A . 62 ASN ND2  1 1 
        1  1014 1 1 62 ASN O    O 57.877  -5.799 -17.981 1.00 . A A . 62 ASN O    1 1 
        1  1015 1 1 62 ASN OD1  O 58.158  -2.972 -19.313 1.00 . A A . 62 ASN OD1  1 1 
        1  1016 1 1 63 ASP C    C 56.621  -7.285 -14.716 1.00 . A A . 63 ASP C    1 1 
        1  1017 1 1 63 ASP CA   C 57.727  -7.332 -15.773 1.00 . A A . 63 ASP CA   1 1 
        1  1018 1 1 63 ASP CB   C 58.757  -8.395 -15.387 1.00 . A A . 63 ASP CB   1 1 
        1  1019 1 1 63 ASP CG   C 59.081  -9.260 -16.606 1.00 . A A . 63 ASP CG   1 1 
        1  1020 1 1 63 ASP H    H 58.823  -5.620 -15.063 1.00 . A A . 63 ASP H    1 1 
        1  1021 1 1 63 ASP HA   H 57.297  -7.580 -16.733 1.00 . A A . 63 ASP HA   1 1 
        1  1022 1 1 63 ASP HB2  H 59.658  -7.912 -15.036 1.00 . A A . 63 ASP HB2  1 1 
        1  1023 1 1 63 ASP HB3  H 58.354  -9.019 -14.603 1.00 . A A . 63 ASP HB3  1 1 
        1  1024 1 1 63 ASP N    N 58.393  -6.002 -15.856 1.00 . A A . 63 ASP N    1 1 
        1  1025 1 1 63 ASP O    O 55.627  -7.978 -14.812 1.00 . A A . 63 ASP O    1 1 
        1  1026 1 1 63 ASP OD1  O 58.674  -8.890 -17.695 1.00 . A A . 63 ASP OD1  1 1 
        1  1027 1 1 63 ASP OD2  O 59.732 -10.277 -16.431 1.00 . A A . 63 ASP OD2  1 1 
        1  1028 1 1 64 GLY C    C 55.921  -7.540 -11.658 1.00 . A A . 64 GLY C    1 1 
        1  1029 1 1 64 GLY CA   C 55.745  -6.385 -12.645 1.00 . A A . 64 GLY CA   1 1 
        1  1030 1 1 64 GLY H    H 57.595  -5.924 -13.648 1.00 . A A . 64 GLY H    1 1 
        1  1031 1 1 64 GLY HA2  H 55.844  -5.444 -12.123 1.00 . A A . 64 GLY HA2  1 1 
        1  1032 1 1 64 GLY HA3  H 54.765  -6.447 -13.095 1.00 . A A . 64 GLY HA3  1 1 
        1  1033 1 1 64 GLY N    N 56.786  -6.474 -13.707 1.00 . A A . 64 GLY N    1 1 
        1  1034 1 1 64 GLY O    O 55.369  -8.608 -11.833 1.00 . A A . 64 GLY O    1 1 
        1  1035 1 1 65 ASP C    C 57.891  -7.929  -8.573 1.00 . A A . 65 ASP C    1 1 
        1  1036 1 1 65 ASP CA   C 56.899  -8.420  -9.624 1.00 . A A . 65 ASP CA   1 1 
        1  1037 1 1 65 ASP CB   C 57.464  -9.658 -10.324 1.00 . A A . 65 ASP CB   1 1 
        1  1038 1 1 65 ASP CG   C 56.629 -10.883  -9.946 1.00 . A A . 65 ASP CG   1 1 
        1  1039 1 1 65 ASP H    H 57.125  -6.464 -10.496 1.00 . A A . 65 ASP H    1 1 
        1  1040 1 1 65 ASP HA   H 55.961  -8.666  -9.150 1.00 . A A . 65 ASP HA   1 1 
        1  1041 1 1 65 ASP HB2  H 57.429  -9.513 -11.394 1.00 . A A . 65 ASP HB2  1 1 
        1  1042 1 1 65 ASP HB3  H 58.486  -9.812 -10.014 1.00 . A A . 65 ASP HB3  1 1 
        1  1043 1 1 65 ASP N    N 56.687  -7.335 -10.621 1.00 . A A . 65 ASP N    1 1 
        1  1044 1 1 65 ASP O    O 57.819  -8.287  -7.415 1.00 . A A . 65 ASP O    1 1 
        1  1045 1 1 65 ASP OD1  O 55.658 -11.149 -10.636 1.00 . A A . 65 ASP OD1  1 1 
        1  1046 1 1 65 ASP OD2  O 56.974 -11.534  -8.974 1.00 . A A . 65 ASP OD2  1 1 
        1  1047 1 1 66 GLY C    C 61.187  -7.164  -8.314 1.00 . A A . 66 GLY C    1 1 
        1  1048 1 1 66 GLY CA   C 59.811  -6.568  -8.011 1.00 . A A . 66 GLY CA   1 1 
        1  1049 1 1 66 GLY H    H 58.847  -6.823  -9.913 1.00 . A A . 66 GLY H    1 1 
        1  1050 1 1 66 GLY HA2  H 59.851  -5.494  -8.106 1.00 . A A . 66 GLY HA2  1 1 
        1  1051 1 1 66 GLY HA3  H 59.520  -6.833  -7.006 1.00 . A A . 66 GLY HA3  1 1 
        1  1052 1 1 66 GLY N    N 58.814  -7.101  -8.974 1.00 . A A . 66 GLY N    1 1 
        1  1053 1 1 66 GLY O    O 62.197  -6.703  -7.820 1.00 . A A . 66 GLY O    1 1 
        1  1054 1 1 67 GLU C    C 63.155  -8.097 -10.670 1.00 . A A . 67 GLU C    1 1 
        1  1055 1 1 67 GLU CA   C 62.547  -8.810  -9.460 1.00 . A A . 67 GLU CA   1 1 
        1  1056 1 1 67 GLU CB   C 62.338 -10.289  -9.791 1.00 . A A . 67 GLU CB   1 1 
        1  1057 1 1 67 GLU CD   C 61.016 -12.334  -9.232 1.00 . A A . 67 GLU CD   1 1 
        1  1058 1 1 67 GLU CG   C 61.299 -10.884  -8.838 1.00 . A A . 67 GLU CG   1 1 
        1  1059 1 1 67 GLU H    H 60.410  -8.543  -9.513 1.00 . A A . 67 GLU H    1 1 
        1  1060 1 1 67 GLU HA   H 63.215  -8.720  -8.616 1.00 . A A . 67 GLU HA   1 1 
        1  1061 1 1 67 GLU HB2  H 61.989 -10.384 -10.809 1.00 . A A . 67 GLU HB2  1 1 
        1  1062 1 1 67 GLU HB3  H 63.271 -10.819  -9.679 1.00 . A A . 67 GLU HB3  1 1 
        1  1063 1 1 67 GLU HG2  H 61.679 -10.852  -7.827 1.00 . A A . 67 GLU HG2  1 1 
        1  1064 1 1 67 GLU HG3  H 60.386 -10.312  -8.897 1.00 . A A . 67 GLU HG3  1 1 
        1  1065 1 1 67 GLU N    N 61.236  -8.186  -9.125 1.00 . A A . 67 GLU N    1 1 
        1  1066 1 1 67 GLU O    O 62.703  -8.254 -11.786 1.00 . A A . 67 GLU O    1 1 
        1  1067 1 1 67 GLU OE1  O 61.637 -12.805 -10.171 1.00 . A A . 67 GLU OE1  1 1 
        1  1068 1 1 67 GLU OE2  O 60.182 -12.951  -8.588 1.00 . A A . 67 GLU OE2  1 1 
        1  1069 1 1 68 CYS C    C 65.544  -7.582 -12.496 1.00 . A A . 68 CYS C    1 1 
        1  1070 1 1 68 CYS CA   C 64.809  -6.588 -11.592 1.00 . A A . 68 CYS CA   1 1 
        1  1071 1 1 68 CYS CB   C 65.804  -5.567 -11.042 1.00 . A A . 68 CYS CB   1 1 
        1  1072 1 1 68 CYS H    H 64.525  -7.195  -9.549 1.00 . A A . 68 CYS H    1 1 
        1  1073 1 1 68 CYS HA   H 64.049  -6.076 -12.163 1.00 . A A . 68 CYS HA   1 1 
        1  1074 1 1 68 CYS HB2  H 66.721  -6.067 -10.769 1.00 . A A . 68 CYS HB2  1 1 
        1  1075 1 1 68 CYS HB3  H 66.010  -4.829 -11.794 1.00 . A A . 68 CYS HB3  1 1 
        1  1076 1 1 68 CYS HG   H 64.493  -4.078  -9.886 1.00 . A A . 68 CYS HG   1 1 
        1  1077 1 1 68 CYS N    N 64.176  -7.312 -10.457 1.00 . A A . 68 CYS N    1 1 
        1  1078 1 1 68 CYS O    O 66.126  -8.543 -12.034 1.00 . A A . 68 CYS O    1 1 
        1  1079 1 1 68 CYS SG   S 65.096  -4.761  -9.584 1.00 . A A . 68 CYS SG   1 1 
        1  1080 1 1 69 ASP C    C 67.345  -7.539 -15.434 1.00 . A A . 69 ASP C    1 1 
        1  1081 1 1 69 ASP CA   C 66.217  -8.286 -14.717 1.00 . A A . 69 ASP CA   1 1 
        1  1082 1 1 69 ASP CB   C 65.218  -8.813 -15.749 1.00 . A A . 69 ASP CB   1 1 
        1  1083 1 1 69 ASP CG   C 64.537 -10.070 -15.205 1.00 . A A . 69 ASP CG   1 1 
        1  1084 1 1 69 ASP H    H 65.046  -6.574 -14.133 1.00 . A A . 69 ASP H    1 1 
        1  1085 1 1 69 ASP HA   H 66.630  -9.114 -14.160 1.00 . A A . 69 ASP HA   1 1 
        1  1086 1 1 69 ASP HB2  H 64.473  -8.056 -15.948 1.00 . A A . 69 ASP HB2  1 1 
        1  1087 1 1 69 ASP HB3  H 65.739  -9.056 -16.663 1.00 . A A . 69 ASP HB3  1 1 
        1  1088 1 1 69 ASP N    N 65.521  -7.356 -13.782 1.00 . A A . 69 ASP N    1 1 
        1  1089 1 1 69 ASP O    O 67.449  -6.333 -15.356 1.00 . A A . 69 ASP O    1 1 
        1  1090 1 1 69 ASP OD1  O 65.156 -11.120 -15.245 1.00 . A A . 69 ASP OD1  1 1 
        1  1091 1 1 69 ASP OD2  O 63.407  -9.961 -14.757 1.00 . A A . 69 ASP OD2  1 1 
        1  1092 1 1 70 PHE C    C 68.773  -6.427 -17.700 1.00 . A A . 70 PHE C    1 1 
        1  1093 1 1 70 PHE CA   C 69.310  -7.576 -16.852 1.00 . A A . 70 PHE CA   1 1 
        1  1094 1 1 70 PHE CB   C 70.000  -8.579 -17.761 1.00 . A A . 70 PHE CB   1 1 
        1  1095 1 1 70 PHE CD1  C 72.242  -7.484 -17.532 1.00 . A A . 70 PHE CD1  1 1 
        1  1096 1 1 70 PHE CD2  C 71.990  -9.789 -16.829 1.00 . A A . 70 PHE CD2  1 1 
        1  1097 1 1 70 PHE CE1  C 73.585  -7.511 -17.151 1.00 . A A . 70 PHE CE1  1 1 
        1  1098 1 1 70 PHE CE2  C 73.333  -9.819 -16.444 1.00 . A A . 70 PHE CE2  1 1 
        1  1099 1 1 70 PHE CG   C 71.448  -8.624 -17.372 1.00 . A A . 70 PHE CG   1 1 
        1  1100 1 1 70 PHE CZ   C 74.133  -8.680 -16.605 1.00 . A A . 70 PHE CZ   1 1 
        1  1101 1 1 70 PHE H    H 68.089  -9.220 -16.182 1.00 . A A . 70 PHE H    1 1 
        1  1102 1 1 70 PHE HA   H 70.031  -7.197 -16.137 1.00 . A A . 70 PHE HA   1 1 
        1  1103 1 1 70 PHE HB2  H 69.551  -9.554 -17.634 1.00 . A A . 70 PHE HB2  1 1 
        1  1104 1 1 70 PHE HB3  H 69.908  -8.263 -18.789 1.00 . A A . 70 PHE HB3  1 1 
        1  1105 1 1 70 PHE HD1  H 71.816  -6.584 -17.952 1.00 . A A . 70 PHE HD1  1 1 
        1  1106 1 1 70 PHE HD2  H 71.371 -10.665 -16.707 1.00 . A A . 70 PHE HD2  1 1 
        1  1107 1 1 70 PHE HE1  H 74.196  -6.630 -17.274 1.00 . A A . 70 PHE HE1  1 1 
        1  1108 1 1 70 PHE HE2  H 73.750 -10.718 -16.021 1.00 . A A . 70 PHE HE2  1 1 
        1  1109 1 1 70 PHE HZ   H 75.171  -8.702 -16.308 1.00 . A A . 70 PHE HZ   1 1 
        1  1110 1 1 70 PHE N    N 68.190  -8.247 -16.131 1.00 . A A . 70 PHE N    1 1 
        1  1111 1 1 70 PHE O    O 69.300  -5.332 -17.691 1.00 . A A . 70 PHE O    1 1 
        1  1112 1 1 71 GLN C    C 66.998  -4.320 -18.479 1.00 . A A . 71 GLN C    1 1 
        1  1113 1 1 71 GLN CA   C 67.163  -5.601 -19.301 1.00 . A A . 71 GLN CA   1 1 
        1  1114 1 1 71 GLN CB   C 65.798  -6.047 -19.830 1.00 . A A . 71 GLN CB   1 1 
        1  1115 1 1 71 GLN CD   C 64.789  -6.788 -21.992 1.00 . A A . 71 GLN CD   1 1 
        1  1116 1 1 71 GLN CG   C 65.992  -6.937 -21.059 1.00 . A A . 71 GLN CG   1 1 
        1  1117 1 1 71 GLN H    H 67.337  -7.570 -18.442 1.00 . A A . 71 GLN H    1 1 
        1  1118 1 1 71 GLN HA   H 67.826  -5.413 -20.132 1.00 . A A . 71 GLN HA   1 1 
        1  1119 1 1 71 GLN HB2  H 65.279  -6.601 -19.061 1.00 . A A . 71 GLN HB2  1 1 
        1  1120 1 1 71 GLN HB3  H 65.217  -5.180 -20.104 1.00 . A A . 71 GLN HB3  1 1 
        1  1121 1 1 71 GLN HE21 H 65.015  -8.586 -22.802 1.00 . A A . 71 GLN HE21 1 1 
        1  1122 1 1 71 GLN HE22 H 63.710  -7.680 -23.400 1.00 . A A . 71 GLN HE22 1 1 
        1  1123 1 1 71 GLN HG2  H 66.891  -6.640 -21.579 1.00 . A A . 71 GLN HG2  1 1 
        1  1124 1 1 71 GLN HG3  H 66.078  -7.967 -20.748 1.00 . A A . 71 GLN HG3  1 1 
        1  1125 1 1 71 GLN N    N 67.735  -6.674 -18.443 1.00 . A A . 71 GLN N    1 1 
        1  1126 1 1 71 GLN NE2  N 64.479  -7.766 -22.798 1.00 . A A . 71 GLN NE2  1 1 
        1  1127 1 1 71 GLN O    O 67.283  -3.232 -18.943 1.00 . A A . 71 GLN O    1 1 
        1  1128 1 1 71 GLN OE1  O 64.123  -5.771 -21.987 1.00 . A A . 71 GLN OE1  1 1 
        1  1129 1 1 72 GLU C    C 67.692  -2.772 -15.840 1.00 . A A . 72 GLU C    1 1 
        1  1130 1 1 72 GLU CA   C 66.346  -3.220 -16.421 1.00 . A A . 72 GLU CA   1 1 
        1  1131 1 1 72 GLU CB   C 65.349  -3.525 -15.291 1.00 . A A . 72 GLU CB   1 1 
        1  1132 1 1 72 GLU CD   C 66.397  -2.947 -13.098 1.00 . A A . 72 GLU CD   1 1 
        1  1133 1 1 72 GLU CG   C 66.080  -4.088 -14.067 1.00 . A A . 72 GLU CG   1 1 
        1  1134 1 1 72 GLU H    H 66.306  -5.320 -16.906 1.00 . A A . 72 GLU H    1 1 
        1  1135 1 1 72 GLU HA   H 65.948  -2.426 -17.037 1.00 . A A . 72 GLU HA   1 1 
        1  1136 1 1 72 GLU HB2  H 64.838  -2.616 -15.013 1.00 . A A . 72 GLU HB2  1 1 
        1  1137 1 1 72 GLU HB3  H 64.627  -4.249 -15.638 1.00 . A A . 72 GLU HB3  1 1 
        1  1138 1 1 72 GLU HG2  H 65.452  -4.817 -13.576 1.00 . A A . 72 GLU HG2  1 1 
        1  1139 1 1 72 GLU HG3  H 67.000  -4.555 -14.380 1.00 . A A . 72 GLU HG3  1 1 
        1  1140 1 1 72 GLU N    N 66.534  -4.436 -17.263 1.00 . A A . 72 GLU N    1 1 
        1  1141 1 1 72 GLU O    O 67.878  -1.618 -15.514 1.00 . A A . 72 GLU O    1 1 
        1  1142 1 1 72 GLU OE1  O 67.374  -2.255 -13.328 1.00 . A A . 72 GLU OE1  1 1 
        1  1143 1 1 72 GLU OE2  O 65.658  -2.788 -12.141 1.00 . A A . 72 GLU OE2  1 1 
        1  1144 1 1 73 PHE C    C 70.580  -2.198 -16.025 1.00 . A A . 73 PHE C    1 1 
        1  1145 1 1 73 PHE CA   C 69.952  -3.279 -15.140 1.00 . A A . 73 PHE CA   1 1 
        1  1146 1 1 73 PHE CB   C 70.871  -4.502 -15.098 1.00 . A A . 73 PHE CB   1 1 
        1  1147 1 1 73 PHE CD1  C 72.448  -3.130 -13.690 1.00 . A A . 73 PHE CD1  1 1 
        1  1148 1 1 73 PHE CD2  C 73.374  -4.616 -15.367 1.00 . A A . 73 PHE CD2  1 1 
        1  1149 1 1 73 PHE CE1  C 73.741  -2.732 -13.329 1.00 . A A . 73 PHE CE1  1 1 
        1  1150 1 1 73 PHE CE2  C 74.667  -4.217 -15.007 1.00 . A A . 73 PHE CE2  1 1 
        1  1151 1 1 73 PHE CG   C 72.265  -4.072 -14.709 1.00 . A A . 73 PHE CG   1 1 
        1  1152 1 1 73 PHE CZ   C 74.850  -3.275 -13.988 1.00 . A A . 73 PHE CZ   1 1 
        1  1153 1 1 73 PHE H    H 68.463  -4.601 -15.963 1.00 . A A . 73 PHE H    1 1 
        1  1154 1 1 73 PHE HA   H 69.820  -2.893 -14.140 1.00 . A A . 73 PHE HA   1 1 
        1  1155 1 1 73 PHE HB2  H 70.496  -5.209 -14.372 1.00 . A A . 73 PHE HB2  1 1 
        1  1156 1 1 73 PHE HB3  H 70.897  -4.966 -16.072 1.00 . A A . 73 PHE HB3  1 1 
        1  1157 1 1 73 PHE HD1  H 71.592  -2.711 -13.182 1.00 . A A . 73 PHE HD1  1 1 
        1  1158 1 1 73 PHE HD2  H 73.233  -5.343 -16.154 1.00 . A A . 73 PHE HD2  1 1 
        1  1159 1 1 73 PHE HE1  H 73.882  -2.005 -12.543 1.00 . A A . 73 PHE HE1  1 1 
        1  1160 1 1 73 PHE HE2  H 75.523  -4.637 -15.515 1.00 . A A . 73 PHE HE2  1 1 
        1  1161 1 1 73 PHE HZ   H 75.848  -2.968 -13.709 1.00 . A A . 73 PHE HZ   1 1 
        1  1162 1 1 73 PHE N    N 68.629  -3.671 -15.701 1.00 . A A . 73 PHE N    1 1 
        1  1163 1 1 73 PHE O    O 70.882  -1.108 -15.576 1.00 . A A . 73 PHE O    1 1 
        1  1164 1 1 74 MET C    C 70.402  -0.326 -18.400 1.00 . A A . 74 MET C    1 1 
        1  1165 1 1 74 MET CA   C 71.385  -1.480 -18.192 1.00 . A A . 74 MET CA   1 1 
        1  1166 1 1 74 MET CB   C 71.708  -2.128 -19.539 1.00 . A A . 74 MET CB   1 1 
        1  1167 1 1 74 MET CE   C 74.352  -3.794 -18.557 1.00 . A A . 74 MET CE   1 1 
        1  1168 1 1 74 MET CG   C 73.146  -1.790 -19.936 1.00 . A A . 74 MET CG   1 1 
        1  1169 1 1 74 MET H    H 70.527  -3.374 -17.626 1.00 . A A . 74 MET H    1 1 
        1  1170 1 1 74 MET HA   H 72.294  -1.100 -17.750 1.00 . A A . 74 MET HA   1 1 
        1  1171 1 1 74 MET HB2  H 71.598  -3.200 -19.458 1.00 . A A . 74 MET HB2  1 1 
        1  1172 1 1 74 MET HB3  H 71.031  -1.752 -20.291 1.00 . A A . 74 MET HB3  1 1 
        1  1173 1 1 74 MET HE1  H 74.596  -2.913 -17.979 1.00 . A A . 74 MET HE1  1 1 
        1  1174 1 1 74 MET HE2  H 73.464  -4.261 -18.154 1.00 . A A . 74 MET HE2  1 1 
        1  1175 1 1 74 MET HE3  H 75.173  -4.490 -18.512 1.00 . A A . 74 MET HE3  1 1 
        1  1176 1 1 74 MET HG2  H 73.139  -1.170 -20.820 1.00 . A A . 74 MET HG2  1 1 
        1  1177 1 1 74 MET HG3  H 73.626  -1.259 -19.128 1.00 . A A . 74 MET HG3  1 1 
        1  1178 1 1 74 MET N    N 70.778  -2.491 -17.282 1.00 . A A . 74 MET N    1 1 
        1  1179 1 1 74 MET O    O 70.751   0.828 -18.257 1.00 . A A . 74 MET O    1 1 
        1  1180 1 1 74 MET SD   S 74.053  -3.319 -20.277 1.00 . A A . 74 MET SD   1 1 
        1  1181 1 1 75 ALA C    C 68.134   1.343 -17.683 1.00 . A A . 75 ALA C    1 1 
        1  1182 1 1 75 ALA CA   C 68.178   0.467 -18.936 1.00 . A A . 75 ALA CA   1 1 
        1  1183 1 1 75 ALA CB   C 66.796  -0.141 -19.185 1.00 . A A . 75 ALA CB   1 1 
        1  1184 1 1 75 ALA H    H 68.904  -1.562 -18.838 1.00 . A A . 75 ALA H    1 1 
        1  1185 1 1 75 ALA HA   H 68.468   1.066 -19.786 1.00 . A A . 75 ALA HA   1 1 
        1  1186 1 1 75 ALA HB1  H 66.908  -1.119 -19.629 1.00 . A A . 75 ALA HB1  1 1 
        1  1187 1 1 75 ALA HB2  H 66.268  -0.231 -18.247 1.00 . A A . 75 ALA HB2  1 1 
        1  1188 1 1 75 ALA HB3  H 66.237   0.496 -19.853 1.00 . A A . 75 ALA HB3  1 1 
        1  1189 1 1 75 ALA N    N 69.173  -0.624 -18.730 1.00 . A A . 75 ALA N    1 1 
        1  1190 1 1 75 ALA O    O 67.762   2.500 -17.727 1.00 . A A . 75 ALA O    1 1 
        1  1191 1 1 76 PHE C    C 69.635   2.633 -15.389 1.00 . A A . 76 PHE C    1 1 
        1  1192 1 1 76 PHE CA   C 68.526   1.584 -15.303 1.00 . A A . 76 PHE CA   1 1 
        1  1193 1 1 76 PHE CB   C 68.767   0.632 -14.116 1.00 . A A . 76 PHE CB   1 1 
        1  1194 1 1 76 PHE CD1  C 68.851   2.385 -12.301 1.00 . A A . 76 PHE CD1  1 1 
        1  1195 1 1 76 PHE CD2  C 70.792   0.975 -12.653 1.00 . A A . 76 PHE CD2  1 1 
        1  1196 1 1 76 PHE CE1  C 69.522   3.049 -11.267 1.00 . A A . 76 PHE CE1  1 1 
        1  1197 1 1 76 PHE CE2  C 71.462   1.638 -11.619 1.00 . A A . 76 PHE CE2  1 1 
        1  1198 1 1 76 PHE CG   C 69.486   1.348 -12.994 1.00 . A A . 76 PHE CG   1 1 
        1  1199 1 1 76 PHE CZ   C 70.828   2.675 -10.926 1.00 . A A . 76 PHE CZ   1 1 
        1  1200 1 1 76 PHE H    H 68.833  -0.133 -16.561 1.00 . A A . 76 PHE H    1 1 
        1  1201 1 1 76 PHE HA   H 67.571   2.076 -15.185 1.00 . A A . 76 PHE HA   1 1 
        1  1202 1 1 76 PHE HB2  H 67.817   0.268 -13.755 1.00 . A A . 76 PHE HB2  1 1 
        1  1203 1 1 76 PHE HB3  H 69.365  -0.204 -14.447 1.00 . A A . 76 PHE HB3  1 1 
        1  1204 1 1 76 PHE HD1  H 67.844   2.673 -12.564 1.00 . A A . 76 PHE HD1  1 1 
        1  1205 1 1 76 PHE HD2  H 71.281   0.175 -13.188 1.00 . A A . 76 PHE HD2  1 1 
        1  1206 1 1 76 PHE HE1  H 69.032   3.849 -10.733 1.00 . A A . 76 PHE HE1  1 1 
        1  1207 1 1 76 PHE HE2  H 72.469   1.350 -11.357 1.00 . A A . 76 PHE HE2  1 1 
        1  1208 1 1 76 PHE HZ   H 71.347   3.188 -10.130 1.00 . A A . 76 PHE HZ   1 1 
        1  1209 1 1 76 PHE N    N 68.527   0.796 -16.566 1.00 . A A . 76 PHE N    1 1 
        1  1210 1 1 76 PHE O    O 69.381   3.824 -15.393 1.00 . A A . 76 PHE O    1 1 
        1  1211 1 1 77 VAL C    C 71.686   4.125 -16.730 1.00 . A A . 77 VAL C    1 1 
        1  1212 1 1 77 VAL CA   C 71.982   3.173 -15.573 1.00 . A A . 77 VAL CA   1 1 
        1  1213 1 1 77 VAL CB   C 73.291   2.427 -15.838 1.00 . A A . 77 VAL CB   1 1 
        1  1214 1 1 77 VAL CG1  C 74.475   3.342 -15.518 1.00 . A A . 77 VAL CG1  1 1 
        1  1215 1 1 77 VAL CG2  C 73.356   1.183 -14.949 1.00 . A A . 77 VAL CG2  1 1 
        1  1216 1 1 77 VAL H    H 71.046   1.234 -15.476 1.00 . A A . 77 VAL H    1 1 
        1  1217 1 1 77 VAL HA   H 72.060   3.733 -14.653 1.00 . A A . 77 VAL HA   1 1 
        1  1218 1 1 77 VAL HB   H 73.335   2.133 -16.876 1.00 . A A . 77 VAL HB   1 1 
        1  1219 1 1 77 VAL HG11 H 74.108   4.295 -15.167 1.00 . A A . 77 VAL HG11 1 1 
        1  1220 1 1 77 VAL HG12 H 75.085   2.887 -14.752 1.00 . A A . 77 VAL HG12 1 1 
        1  1221 1 1 77 VAL HG13 H 75.066   3.490 -16.409 1.00 . A A . 77 VAL HG13 1 1 
        1  1222 1 1 77 VAL HG21 H 72.842   1.377 -14.020 1.00 . A A . 77 VAL HG21 1 1 
        1  1223 1 1 77 VAL HG22 H 72.884   0.354 -15.455 1.00 . A A . 77 VAL HG22 1 1 
        1  1224 1 1 77 VAL HG23 H 74.389   0.940 -14.745 1.00 . A A . 77 VAL HG23 1 1 
        1  1225 1 1 77 VAL N    N 70.863   2.199 -15.471 1.00 . A A . 77 VAL N    1 1 
        1  1226 1 1 77 VAL O    O 72.170   5.238 -16.774 1.00 . A A . 77 VAL O    1 1 
        1  1227 1 1 78 ALA C    C 69.808   5.809 -18.292 1.00 . A A . 78 ALA C    1 1 
        1  1228 1 1 78 ALA CA   C 70.534   4.572 -18.814 1.00 . A A . 78 ALA CA   1 1 
        1  1229 1 1 78 ALA CB   C 69.615   3.815 -19.776 1.00 . A A . 78 ALA CB   1 1 
        1  1230 1 1 78 ALA H    H 70.494   2.798 -17.599 1.00 . A A . 78 ALA H    1 1 
        1  1231 1 1 78 ALA HA   H 71.435   4.869 -19.329 1.00 . A A . 78 ALA HA   1 1 
        1  1232 1 1 78 ALA HB1  H 69.508   2.793 -19.442 1.00 . A A . 78 ALA HB1  1 1 
        1  1233 1 1 78 ALA HB2  H 68.646   4.289 -19.795 1.00 . A A . 78 ALA HB2  1 1 
        1  1234 1 1 78 ALA HB3  H 70.041   3.827 -20.768 1.00 . A A . 78 ALA HB3  1 1 
        1  1235 1 1 78 ALA N    N 70.880   3.696 -17.663 1.00 . A A . 78 ALA N    1 1 
        1  1236 1 1 78 ALA O    O 70.194   6.930 -18.560 1.00 . A A . 78 ALA O    1 1 
        1  1237 1 1 79 MET C    C 68.842   7.468 -15.928 1.00 . A A . 79 MET C    1 1 
        1  1238 1 1 79 MET CA   C 68.005   6.778 -17.003 1.00 . A A . 79 MET CA   1 1 
        1  1239 1 1 79 MET CB   C 66.688   6.301 -16.386 1.00 . A A . 79 MET CB   1 1 
        1  1240 1 1 79 MET CE   C 63.361   5.695 -16.450 1.00 . A A . 79 MET CE   1 1 
        1  1241 1 1 79 MET CG   C 65.888   5.518 -17.428 1.00 . A A . 79 MET CG   1 1 
        1  1242 1 1 79 MET H    H 68.462   4.699 -17.341 1.00 . A A . 79 MET H    1 1 
        1  1243 1 1 79 MET HA   H 67.799   7.477 -17.802 1.00 . A A . 79 MET HA   1 1 
        1  1244 1 1 79 MET HB2  H 66.898   5.665 -15.537 1.00 . A A . 79 MET HB2  1 1 
        1  1245 1 1 79 MET HB3  H 66.113   7.156 -16.060 1.00 . A A . 79 MET HB3  1 1 
        1  1246 1 1 79 MET HE1  H 63.628   4.656 -16.314 1.00 . A A . 79 MET HE1  1 1 
        1  1247 1 1 79 MET HE2  H 63.552   6.244 -15.539 1.00 . A A . 79 MET HE2  1 1 
        1  1248 1 1 79 MET HE3  H 62.314   5.764 -16.697 1.00 . A A . 79 MET HE3  1 1 
        1  1249 1 1 79 MET HG2  H 66.471   5.422 -18.332 1.00 . A A . 79 MET HG2  1 1 
        1  1250 1 1 79 MET HG3  H 65.658   4.536 -17.042 1.00 . A A . 79 MET HG3  1 1 
        1  1251 1 1 79 MET N    N 68.756   5.613 -17.545 1.00 . A A . 79 MET N    1 1 
        1  1252 1 1 79 MET O    O 69.313   8.563 -16.104 1.00 . A A . 79 MET O    1 1 
        1  1253 1 1 79 MET SD   S 64.349   6.398 -17.793 1.00 . A A . 79 MET SD   1 1 
        1  1254 1 1 80 VAL C    C 71.051   8.205 -14.338 1.00 . A A . 80 VAL C    1 1 
        1  1255 1 1 80 VAL CA   C 69.833   7.497 -13.731 1.00 . A A . 80 VAL CA   1 1 
        1  1256 1 1 80 VAL CB   C 70.289   6.462 -12.697 1.00 . A A . 80 VAL CB   1 1 
        1  1257 1 1 80 VAL CG1  C 69.358   6.517 -11.484 1.00 . A A . 80 VAL CG1  1 1 
        1  1258 1 1 80 VAL CG2  C 70.240   5.062 -13.309 1.00 . A A . 80 VAL CG2  1 1 
        1  1259 1 1 80 VAL H    H 68.638   5.953 -14.669 1.00 . A A . 80 VAL H    1 1 
        1  1260 1 1 80 VAL HA   H 69.214   8.236 -13.247 1.00 . A A . 80 VAL HA   1 1 
        1  1261 1 1 80 VAL HB   H 71.299   6.687 -12.385 1.00 . A A . 80 VAL HB   1 1 
        1  1262 1 1 80 VAL HG11 H 69.121   7.546 -11.258 1.00 . A A . 80 VAL HG11 1 1 
        1  1263 1 1 80 VAL HG12 H 68.448   5.978 -11.704 1.00 . A A . 80 VAL HG12 1 1 
        1  1264 1 1 80 VAL HG13 H 69.847   6.066 -10.634 1.00 . A A . 80 VAL HG13 1 1 
        1  1265 1 1 80 VAL HG21 H 70.656   5.092 -14.305 1.00 . A A . 80 VAL HG21 1 1 
        1  1266 1 1 80 VAL HG22 H 70.810   4.381 -12.698 1.00 . A A . 80 VAL HG22 1 1 
        1  1267 1 1 80 VAL HG23 H 69.212   4.730 -13.360 1.00 . A A . 80 VAL HG23 1 1 
        1  1268 1 1 80 VAL N    N 69.029   6.842 -14.808 1.00 . A A . 80 VAL N    1 1 
        1  1269 1 1 80 VAL O    O 71.549   9.169 -13.791 1.00 . A A . 80 VAL O    1 1 
        1  1270 1 1 81 THR C    C 72.193   9.743 -16.756 1.00 . A A . 81 THR C    1 1 
        1  1271 1 1 81 THR CA   C 72.685   8.443 -16.109 1.00 . A A . 81 THR CA   1 1 
        1  1272 1 1 81 THR CB   C 73.306   7.530 -17.173 1.00 . A A . 81 THR CB   1 1 
        1  1273 1 1 81 THR CG2  C 74.201   8.351 -18.104 1.00 . A A . 81 THR CG2  1 1 
        1  1274 1 1 81 THR H    H 71.102   6.993 -15.916 1.00 . A A . 81 THR H    1 1 
        1  1275 1 1 81 THR HA   H 73.421   8.674 -15.353 1.00 . A A . 81 THR HA   1 1 
        1  1276 1 1 81 THR HB   H 72.523   7.065 -17.751 1.00 . A A . 81 THR HB   1 1 
        1  1277 1 1 81 THR HG1  H 74.496   6.920 -15.760 1.00 . A A . 81 THR HG1  1 1 
        1  1278 1 1 81 THR HG21 H 74.817   9.016 -17.516 1.00 . A A . 81 THR HG21 1 1 
        1  1279 1 1 81 THR HG22 H 74.833   7.687 -18.675 1.00 . A A . 81 THR HG22 1 1 
        1  1280 1 1 81 THR HG23 H 73.586   8.930 -18.776 1.00 . A A . 81 THR HG23 1 1 
        1  1281 1 1 81 THR N    N 71.521   7.760 -15.474 1.00 . A A . 81 THR N    1 1 
        1  1282 1 1 81 THR O    O 72.484  10.826 -16.288 1.00 . A A . 81 THR O    1 1 
        1  1283 1 1 81 THR OG1  O 74.085   6.528 -16.534 1.00 . A A . 81 THR OG1  1 1 
        1  1284 1 1 82 THR C    C 69.734  11.403 -17.650 1.00 . A A . 82 THR C    1 1 
        1  1285 1 1 82 THR CA   C 70.917  10.883 -18.473 1.00 . A A . 82 THR CA   1 1 
        1  1286 1 1 82 THR CB   C 70.482  10.564 -19.915 1.00 . A A . 82 THR CB   1 1 
        1  1287 1 1 82 THR CG2  C 69.060   9.995 -19.943 1.00 . A A . 82 THR CG2  1 1 
        1  1288 1 1 82 THR H    H 71.200   8.765 -18.176 1.00 . A A . 82 THR H    1 1 
        1  1289 1 1 82 THR HA   H 71.696  11.632 -18.489 1.00 . A A . 82 THR HA   1 1 
        1  1290 1 1 82 THR HB   H 71.159   9.835 -20.335 1.00 . A A . 82 THR HB   1 1 
        1  1291 1 1 82 THR HG1  H 70.142  12.461 -20.174 1.00 . A A . 82 THR HG1  1 1 
        1  1292 1 1 82 THR HG21 H 68.382  10.696 -19.479 1.00 . A A . 82 THR HG21 1 1 
        1  1293 1 1 82 THR HG22 H 68.760   9.830 -20.967 1.00 . A A . 82 THR HG22 1 1 
        1  1294 1 1 82 THR HG23 H 69.035   9.059 -19.406 1.00 . A A . 82 THR HG23 1 1 
        1  1295 1 1 82 THR N    N 71.436   9.647 -17.819 1.00 . A A . 82 THR N    1 1 
        1  1296 1 1 82 THR O    O 69.678  12.560 -17.283 1.00 . A A . 82 THR O    1 1 
        1  1297 1 1 82 THR OG1  O 70.529  11.751 -20.692 1.00 . A A . 82 THR OG1  1 1 
        1  1298 1 1 83 ALA C    C 68.073  11.897 -15.422 1.00 . A A . 83 ALA C    1 1 
        1  1299 1 1 83 ALA CA   C 67.625  10.933 -16.523 1.00 . A A . 83 ALA CA   1 1 
        1  1300 1 1 83 ALA CB   C 67.028   9.676 -15.877 1.00 . A A . 83 ALA CB   1 1 
        1  1301 1 1 83 ALA H    H 68.891   9.615 -17.648 1.00 . A A . 83 ALA H    1 1 
        1  1302 1 1 83 ALA HA   H 66.884  11.408 -17.148 1.00 . A A . 83 ALA HA   1 1 
        1  1303 1 1 83 ALA HB1  H 67.004   8.875 -16.602 1.00 . A A . 83 ALA HB1  1 1 
        1  1304 1 1 83 ALA HB2  H 67.641   9.378 -15.037 1.00 . A A . 83 ALA HB2  1 1 
        1  1305 1 1 83 ALA HB3  H 66.027   9.883 -15.535 1.00 . A A . 83 ALA HB3  1 1 
        1  1306 1 1 83 ALA N    N 68.805  10.538 -17.344 1.00 . A A . 83 ALA N    1 1 
        1  1307 1 1 83 ALA O    O 67.476  12.933 -15.207 1.00 . A A . 83 ALA O    1 1 
        1  1308 1 1 84 CYS C    C 70.019  13.803 -14.238 1.00 . A A . 84 CYS C    1 1 
        1  1309 1 1 84 CYS CA   C 69.621  12.450 -13.641 1.00 . A A . 84 CYS CA   1 1 
        1  1310 1 1 84 CYS CB   C 70.837  11.799 -12.972 1.00 . A A . 84 CYS CB   1 1 
        1  1311 1 1 84 CYS H    H 69.590  10.720 -14.921 1.00 . A A . 84 CYS H    1 1 
        1  1312 1 1 84 CYS HA   H 68.841  12.594 -12.908 1.00 . A A . 84 CYS HA   1 1 
        1  1313 1 1 84 CYS HB2  H 70.511  10.962 -12.372 1.00 . A A . 84 CYS HB2  1 1 
        1  1314 1 1 84 CYS HB3  H 71.521  11.449 -13.732 1.00 . A A . 84 CYS HB3  1 1 
        1  1315 1 1 84 CYS HG   H 71.551  13.876 -12.301 1.00 . A A . 84 CYS HG   1 1 
        1  1316 1 1 84 CYS N    N 69.125  11.560 -14.727 1.00 . A A . 84 CYS N    1 1 
        1  1317 1 1 84 CYS O    O 69.659  14.846 -13.728 1.00 . A A . 84 CYS O    1 1 
        1  1318 1 1 84 CYS SG   S 71.676  13.006 -11.915 1.00 . A A . 84 CYS SG   1 1 
        1  1319 1 1 85 HIS C    C 69.951  15.780 -16.536 1.00 . A A . 85 HIS C    1 1 
        1  1320 1 1 85 HIS CA   C 71.175  15.081 -15.940 1.00 . A A . 85 HIS CA   1 1 
        1  1321 1 1 85 HIS CB   C 72.193  14.801 -17.048 1.00 . A A . 85 HIS CB   1 1 
        1  1322 1 1 85 HIS CD2  C 74.485  15.974 -17.574 1.00 . A A . 85 HIS CD2  1 1 
        1  1323 1 1 85 HIS CE1  C 74.012  17.946 -16.810 1.00 . A A . 85 HIS CE1  1 1 
        1  1324 1 1 85 HIS CG   C 73.198  15.919 -17.100 1.00 . A A . 85 HIS CG   1 1 
        1  1325 1 1 85 HIS H    H 71.037  12.943 -15.709 1.00 . A A . 85 HIS H    1 1 
        1  1326 1 1 85 HIS HA   H 71.624  15.717 -15.191 1.00 . A A . 85 HIS HA   1 1 
        1  1327 1 1 85 HIS HB2  H 72.700  13.870 -16.844 1.00 . A A . 85 HIS HB2  1 1 
        1  1328 1 1 85 HIS HB3  H 71.682  14.733 -17.997 1.00 . A A . 85 HIS HB3  1 1 
        1  1329 1 1 85 HIS HD1  H 72.075  17.480 -16.210 1.00 . A A . 85 HIS HD1  1 1 
        1  1330 1 1 85 HIS HD2  H 75.019  15.149 -18.022 1.00 . A A . 85 HIS HD2  1 1 
        1  1331 1 1 85 HIS HE1  H 74.086  18.986 -16.530 1.00 . A A . 85 HIS HE1  1 1 
        1  1332 1 1 85 HIS N    N 70.757  13.795 -15.313 1.00 . A A . 85 HIS N    1 1 
        1  1333 1 1 85 HIS ND1  N 72.917  17.188 -16.617 1.00 . A A . 85 HIS ND1  1 1 
        1  1334 1 1 85 HIS NE2  N 74.997  17.255 -17.390 1.00 . A A . 85 HIS NE2  1 1 
        1  1335 1 1 85 HIS O    O 70.014  16.923 -16.941 1.00 . A A . 85 HIS O    1 1 
        1  1336 1 1 86 GLU C    C 66.927  16.577 -16.090 1.00 . A A . 86 GLU C    1 1 
        1  1337 1 1 86 GLU CA   C 67.612  15.727 -17.162 1.00 . A A . 86 GLU CA   1 1 
        1  1338 1 1 86 GLU CB   C 66.653  14.632 -17.634 1.00 . A A . 86 GLU CB   1 1 
        1  1339 1 1 86 GLU CD   C 66.186  14.574 -20.088 1.00 . A A . 86 GLU CD   1 1 
        1  1340 1 1 86 GLU CG   C 65.761  15.180 -18.750 1.00 . A A . 86 GLU CG   1 1 
        1  1341 1 1 86 GLU H    H 68.808  14.180 -16.260 1.00 . A A . 86 GLU H    1 1 
        1  1342 1 1 86 GLU HA   H 67.883  16.353 -17.999 1.00 . A A . 86 GLU HA   1 1 
        1  1343 1 1 86 GLU HB2  H 67.221  13.792 -18.006 1.00 . A A . 86 GLU HB2  1 1 
        1  1344 1 1 86 GLU HB3  H 66.036  14.313 -16.808 1.00 . A A . 86 GLU HB3  1 1 
        1  1345 1 1 86 GLU HG2  H 64.731  14.921 -18.547 1.00 . A A . 86 GLU HG2  1 1 
        1  1346 1 1 86 GLU HG3  H 65.860  16.254 -18.796 1.00 . A A . 86 GLU HG3  1 1 
        1  1347 1 1 86 GLU N    N 68.838  15.101 -16.592 1.00 . A A . 86 GLU N    1 1 
        1  1348 1 1 86 GLU O    O 66.152  17.464 -16.389 1.00 . A A . 86 GLU O    1 1 
        1  1349 1 1 86 GLU OE1  O 65.890  13.412 -20.311 1.00 . A A . 86 GLU OE1  1 1 
        1  1350 1 1 86 GLU OE2  O 66.801  15.282 -20.868 1.00 . A A . 86 GLU OE2  1 1 
        1  1351 1 1 87 PHE C    C 66.601  18.591 -14.118 1.00 . A A . 87 PHE C    1 1 
        1  1352 1 1 87 PHE CA   C 66.569  17.105 -13.754 1.00 . A A . 87 PHE CA   1 1 
        1  1353 1 1 87 PHE CB   C 67.335  16.884 -12.448 1.00 . A A . 87 PHE CB   1 1 
        1  1354 1 1 87 PHE CD1  C 65.608  17.309 -10.662 1.00 . A A . 87 PHE CD1  1 1 
        1  1355 1 1 87 PHE CD2  C 66.279  15.023 -11.116 1.00 . A A . 87 PHE CD2  1 1 
        1  1356 1 1 87 PHE CE1  C 64.726  16.854  -9.675 1.00 . A A . 87 PHE CE1  1 1 
        1  1357 1 1 87 PHE CE2  C 65.397  14.568 -10.128 1.00 . A A . 87 PHE CE2  1 1 
        1  1358 1 1 87 PHE CG   C 66.384  16.394 -11.383 1.00 . A A . 87 PHE CG   1 1 
        1  1359 1 1 87 PHE CZ   C 64.620  15.483  -9.408 1.00 . A A . 87 PHE CZ   1 1 
        1  1360 1 1 87 PHE H    H 67.833  15.593 -14.623 1.00 . A A . 87 PHE H    1 1 
        1  1361 1 1 87 PHE HA   H 65.545  16.787 -13.628 1.00 . A A . 87 PHE HA   1 1 
        1  1362 1 1 87 PHE HB2  H 68.111  16.149 -12.605 1.00 . A A . 87 PHE HB2  1 1 
        1  1363 1 1 87 PHE HB3  H 67.781  17.815 -12.130 1.00 . A A . 87 PHE HB3  1 1 
        1  1364 1 1 87 PHE HD1  H 65.689  18.366 -10.868 1.00 . A A . 87 PHE HD1  1 1 
        1  1365 1 1 87 PHE HD2  H 66.878  14.317 -11.672 1.00 . A A . 87 PHE HD2  1 1 
        1  1366 1 1 87 PHE HE1  H 64.127  17.560  -9.119 1.00 . A A . 87 PHE HE1  1 1 
        1  1367 1 1 87 PHE HE2  H 65.315  13.511  -9.923 1.00 . A A . 87 PHE HE2  1 1 
        1  1368 1 1 87 PHE HZ   H 63.940  15.132  -8.646 1.00 . A A . 87 PHE HZ   1 1 
        1  1369 1 1 87 PHE N    N 67.205  16.313 -14.843 1.00 . A A . 87 PHE N    1 1 
        1  1370 1 1 87 PHE O    O 65.774  19.365 -13.680 1.00 . A A . 87 PHE O    1 1 
        1  1371 1 1 88 PHE C    C 66.530  20.748 -16.321 1.00 . A A . 88 PHE C    1 1 
        1  1372 1 1 88 PHE CA   C 67.632  20.431 -15.309 1.00 . A A . 88 PHE CA   1 1 
        1  1373 1 1 88 PHE CB   C 68.998  20.709 -15.940 1.00 . A A . 88 PHE CB   1 1 
        1  1374 1 1 88 PHE CD1  C 70.722  20.032 -14.230 1.00 . A A . 88 PHE CD1  1 1 
        1  1375 1 1 88 PHE CD2  C 70.187  22.384 -14.479 1.00 . A A . 88 PHE CD2  1 1 
        1  1376 1 1 88 PHE CE1  C 71.644  20.349 -13.225 1.00 . A A . 88 PHE CE1  1 1 
        1  1377 1 1 88 PHE CE2  C 71.110  22.700 -13.474 1.00 . A A . 88 PHE CE2  1 1 
        1  1378 1 1 88 PHE CG   C 69.993  21.050 -14.856 1.00 . A A . 88 PHE CG   1 1 
        1  1379 1 1 88 PHE CZ   C 71.838  21.683 -12.847 1.00 . A A . 88 PHE CZ   1 1 
        1  1380 1 1 88 PHE H    H 68.207  18.355 -15.261 1.00 . A A . 88 PHE H    1 1 
        1  1381 1 1 88 PHE HA   H 67.507  21.050 -14.434 1.00 . A A . 88 PHE HA   1 1 
        1  1382 1 1 88 PHE HB2  H 69.334  19.833 -16.474 1.00 . A A . 88 PHE HB2  1 1 
        1  1383 1 1 88 PHE HB3  H 68.916  21.539 -16.626 1.00 . A A . 88 PHE HB3  1 1 
        1  1384 1 1 88 PHE HD1  H 70.572  19.003 -14.521 1.00 . A A . 88 PHE HD1  1 1 
        1  1385 1 1 88 PHE HD2  H 69.625  23.170 -14.962 1.00 . A A . 88 PHE HD2  1 1 
        1  1386 1 1 88 PHE HE1  H 72.207  19.563 -12.742 1.00 . A A . 88 PHE HE1  1 1 
        1  1387 1 1 88 PHE HE2  H 71.259  23.730 -13.183 1.00 . A A . 88 PHE HE2  1 1 
        1  1388 1 1 88 PHE HZ   H 72.550  21.926 -12.072 1.00 . A A . 88 PHE HZ   1 1 
        1  1389 1 1 88 PHE N    N 67.549  18.995 -14.918 1.00 . A A . 88 PHE N    1 1 
        1  1390 1 1 88 PHE O    O 65.746  21.658 -16.135 1.00 . A A . 88 PHE O    1 1 
        1  1391 1 1 89 GLU C    C 64.194  19.381 -18.133 1.00 . A A . 89 GLU C    1 1 
        1  1392 1 1 89 GLU CA   C 65.410  20.265 -18.415 1.00 . A A . 89 GLU CA   1 1 
        1  1393 1 1 89 GLU CB   C 65.962  19.946 -19.806 1.00 . A A . 89 GLU CB   1 1 
        1  1394 1 1 89 GLU CD   C 64.868  19.682 -22.037 1.00 . A A . 89 GLU CD   1 1 
        1  1395 1 1 89 GLU CG   C 65.104  20.639 -20.867 1.00 . A A . 89 GLU CG   1 1 
        1  1396 1 1 89 GLU H    H 67.104  19.276 -17.524 1.00 . A A . 89 GLU H    1 1 
        1  1397 1 1 89 GLU HA   H 65.117  21.304 -18.373 1.00 . A A . 89 GLU HA   1 1 
        1  1398 1 1 89 GLU HB2  H 66.981  20.299 -19.878 1.00 . A A . 89 GLU HB2  1 1 
        1  1399 1 1 89 GLU HB3  H 65.938  18.879 -19.967 1.00 . A A . 89 GLU HB3  1 1 
        1  1400 1 1 89 GLU HG2  H 64.155  20.921 -20.434 1.00 . A A . 89 GLU HG2  1 1 
        1  1401 1 1 89 GLU HG3  H 65.615  21.521 -21.223 1.00 . A A . 89 GLU HG3  1 1 
        1  1402 1 1 89 GLU N    N 66.462  20.005 -17.392 1.00 . A A . 89 GLU N    1 1 
        1  1403 1 1 89 GLU O    O 64.315  18.190 -17.925 1.00 . A A . 89 GLU O    1 1 
        1  1404 1 1 89 GLU OE1  O 63.957  18.875 -21.942 1.00 . A A . 89 GLU OE1  1 1 
        1  1405 1 1 89 GLU OE2  O 65.602  19.772 -23.008 1.00 . A A . 89 GLU OE2  1 1 
        1  1406 1 1 90 HIS C    C 60.680  19.585 -18.802 1.00 . A A . 90 HIS C    1 1 
        1  1407 1 1 90 HIS CA   C 61.799  19.145 -17.857 1.00 . A A . 90 HIS CA   1 1 
        1  1408 1 1 90 HIS CB   C 61.355  19.356 -16.408 1.00 . A A . 90 HIS CB   1 1 
        1  1409 1 1 90 HIS CD2  C 61.003  16.855 -15.680 1.00 . A A . 90 HIS CD2  1 1 
        1  1410 1 1 90 HIS CE1  C 58.880  16.946 -15.259 1.00 . A A . 90 HIS CE1  1 1 
        1  1411 1 1 90 HIS CG   C 60.602  18.144 -15.933 1.00 . A A . 90 HIS CG   1 1 
        1  1412 1 1 90 HIS H    H 62.945  20.916 -18.295 1.00 . A A . 90 HIS H    1 1 
        1  1413 1 1 90 HIS HA   H 62.016  18.099 -18.018 1.00 . A A . 90 HIS HA   1 1 
        1  1414 1 1 90 HIS HB2  H 62.223  19.508 -15.784 1.00 . A A . 90 HIS HB2  1 1 
        1  1415 1 1 90 HIS HB3  H 60.714  20.223 -16.350 1.00 . A A . 90 HIS HB3  1 1 
        1  1416 1 1 90 HIS HD1  H 58.656  18.958 -15.738 1.00 . A A . 90 HIS HD1  1 1 
        1  1417 1 1 90 HIS HD2  H 62.010  16.484 -15.794 1.00 . A A . 90 HIS HD2  1 1 
        1  1418 1 1 90 HIS HE1  H 57.873  16.673 -14.977 1.00 . A A . 90 HIS HE1  1 1 
        1  1419 1 1 90 HIS N    N 63.021  19.954 -18.125 1.00 . A A . 90 HIS N    1 1 
        1  1420 1 1 90 HIS ND1  N 59.244  18.178 -15.657 1.00 . A A . 90 HIS ND1  1 1 
        1  1421 1 1 90 HIS NE2  N 59.914  16.101 -15.254 1.00 . A A . 90 HIS NE2  1 1 
        1  1422 1 1 90 HIS O    O 60.173  20.686 -18.710 1.00 . A A . 90 HIS O    1 1 
        1  1423 1 1 91 GLU C    C 57.891  19.281 -19.893 1.00 . A A . 91 GLU C    1 1 
        1  1424 1 1 91 GLU CA   C 59.203  19.106 -20.661 1.00 . A A . 91 GLU CA   1 1 
        1  1425 1 1 91 GLU CB   C 59.038  17.999 -21.706 1.00 . A A . 91 GLU CB   1 1 
        1  1426 1 1 91 GLU CD   C 60.252  17.120 -23.705 1.00 . A A . 91 GLU CD   1 1 
        1  1427 1 1 91 GLU CG   C 60.409  17.619 -22.268 1.00 . A A . 91 GLU CG   1 1 
        1  1428 1 1 91 GLU H    H 60.710  17.851 -19.769 1.00 . A A . 91 GLU H    1 1 
        1  1429 1 1 91 GLU HA   H 59.457  20.032 -21.155 1.00 . A A . 91 GLU HA   1 1 
        1  1430 1 1 91 GLU HB2  H 58.584  17.134 -21.244 1.00 . A A . 91 GLU HB2  1 1 
        1  1431 1 1 91 GLU HB3  H 58.408  18.352 -22.508 1.00 . A A . 91 GLU HB3  1 1 
        1  1432 1 1 91 GLU HG2  H 61.056  18.484 -22.254 1.00 . A A . 91 GLU HG2  1 1 
        1  1433 1 1 91 GLU HG3  H 60.842  16.836 -21.663 1.00 . A A . 91 GLU HG3  1 1 
        1  1434 1 1 91 GLU N    N 60.289  18.734 -19.711 1.00 . A A . 91 GLU N    1 1 
        1  1435 1 1 91 GLU O    O 57.769  20.268 -19.187 1.00 . A A . 91 GLU O    1 1 
        1  1436 1 1 91 GLU OXT  O 57.032  18.425 -20.024 1.00 . A A . 91 GLU OXT  1 1 
        1  1437 1 1 91 GLU OE1  O 59.490  16.189 -23.908 1.00 . A A . 91 GLU OE1  1 1 
        1  1438 1 1 91 GLU OE2  O 60.895  17.677 -24.579 1.00 . A A . 91 GLU OE2  1 1 
        1  1439 2 1  1 SER C    C 82.992   1.681 -10.399 1.00 . B B .  1 SER C    1 1 
        1  1440 2 1  1 SER CA   C 83.319   2.572  -9.199 1.00 . B B .  1 SER CA   1 1 
        1  1441 2 1  1 SER CB   C 82.141   3.506  -8.921 1.00 . B B .  1 SER CB   1 1 
        1  1442 2 1  1 SER HA   H 83.502   1.954  -8.332 1.00 . B B .  1 SER HA   1 1 
        1  1443 2 1  1 SER HB2  H 82.425   4.522  -9.138 1.00 . B B .  1 SER HB2  1 1 
        1  1444 2 1  1 SER HB3  H 81.306   3.226  -9.549 1.00 . B B .  1 SER HB3  1 1 
        1  1445 2 1  1 SER HG   H 81.356   4.230  -7.294 1.00 . B B .  1 SER HG   1 1 
        1  1446 2 1  1 SER N    N 84.535   3.380  -9.497 1.00 . B B .  1 SER N    1 1 
        1  1447 2 1  1 SER O    O 83.417   1.936 -11.508 1.00 . B B .  1 SER O    1 1 
        1  1448 2 1  1 SER OG   O 81.776   3.405  -7.551 1.00 . B B .  1 SER OG   1 1 
        1  1449 2 1  2 GLU C    C 80.914   0.441 -12.257 1.00 . B B .  2 GLU C    1 1 
        1  1450 2 1  2 GLU CA   C 81.888  -0.271 -11.314 1.00 . B B .  2 GLU CA   1 1 
        1  1451 2 1  2 GLU CB   C 81.231  -1.537 -10.761 1.00 . B B .  2 GLU CB   1 1 
        1  1452 2 1  2 GLU CD   C 83.383  -2.716 -11.234 1.00 . B B .  2 GLU CD   1 1 
        1  1453 2 1  2 GLU CG   C 81.864  -2.767 -11.412 1.00 . B B .  2 GLU CG   1 1 
        1  1454 2 1  2 GLU H    H 81.909   0.446  -9.284 1.00 . B B .  2 GLU H    1 1 
        1  1455 2 1  2 GLU HA   H 82.783  -0.537 -11.856 1.00 . B B .  2 GLU HA   1 1 
        1  1456 2 1  2 GLU HB2  H 81.377  -1.579  -9.691 1.00 . B B .  2 GLU HB2  1 1 
        1  1457 2 1  2 GLU HB3  H 80.175  -1.520 -10.980 1.00 . B B .  2 GLU HB3  1 1 
        1  1458 2 1  2 GLU HG2  H 81.475  -3.660 -10.946 1.00 . B B .  2 GLU HG2  1 1 
        1  1459 2 1  2 GLU HG3  H 81.628  -2.778 -12.465 1.00 . B B .  2 GLU HG3  1 1 
        1  1460 2 1  2 GLU N    N 82.241   0.636 -10.186 1.00 . B B .  2 GLU N    1 1 
        1  1461 2 1  2 GLU O    O 81.159   0.560 -13.441 1.00 . B B .  2 GLU O    1 1 
        1  1462 2 1  2 GLU OE1  O 83.845  -3.064 -10.160 1.00 . B B .  2 GLU OE1  1 1 
        1  1463 2 1  2 GLU OE2  O 84.057  -2.329 -12.174 1.00 . B B .  2 GLU OE2  1 1 
        1  1464 2 1  3 LEU C    C 79.350   3.019 -12.942 1.00 . B B .  3 LEU C    1 1 
        1  1465 2 1  3 LEU CA   C 78.828   1.619 -12.612 1.00 . B B .  3 LEU CA   1 1 
        1  1466 2 1  3 LEU CB   C 77.488   1.736 -11.880 1.00 . B B .  3 LEU CB   1 1 
        1  1467 2 1  3 LEU CD1  C 76.872  -0.348 -13.117 1.00 . B B .  3 LEU CD1  1 1 
        1  1468 2 1  3 LEU CD2  C 77.619  -0.484 -10.738 1.00 . B B .  3 LEU CD2  1 1 
        1  1469 2 1  3 LEU CG   C 76.843   0.353 -11.758 1.00 . B B .  3 LEU CG   1 1 
        1  1470 2 1  3 LEU H    H 79.634   0.810 -10.784 1.00 . B B .  3 LEU H    1 1 
        1  1471 2 1  3 LEU HA   H 78.692   1.061 -13.526 1.00 . B B .  3 LEU HA   1 1 
        1  1472 2 1  3 LEU HB2  H 77.652   2.145 -10.894 1.00 . B B .  3 LEU HB2  1 1 
        1  1473 2 1  3 LEU HB3  H 76.831   2.388 -12.435 1.00 . B B .  3 LEU HB3  1 1 
        1  1474 2 1  3 LEU HD11 H 76.491   0.320 -13.875 1.00 . B B .  3 LEU HD11 1 1 
        1  1475 2 1  3 LEU HD12 H 77.888  -0.625 -13.359 1.00 . B B .  3 LEU HD12 1 1 
        1  1476 2 1  3 LEU HD13 H 76.257  -1.236 -13.078 1.00 . B B .  3 LEU HD13 1 1 
        1  1477 2 1  3 LEU HD21 H 78.063   0.168 -10.001 1.00 . B B .  3 LEU HD21 1 1 
        1  1478 2 1  3 LEU HD22 H 76.945  -1.172 -10.251 1.00 . B B .  3 LEU HD22 1 1 
        1  1479 2 1  3 LEU HD23 H 78.395  -1.038 -11.244 1.00 . B B .  3 LEU HD23 1 1 
        1  1480 2 1  3 LEU HG   H 75.819   0.462 -11.432 1.00 . B B .  3 LEU HG   1 1 
        1  1481 2 1  3 LEU N    N 79.813   0.916 -11.742 1.00 . B B .  3 LEU N    1 1 
        1  1482 2 1  3 LEU O    O 79.030   3.585 -13.969 1.00 . B B .  3 LEU O    1 1 
        1  1483 2 1  4 GLU C    C 81.643   4.891 -13.544 1.00 . B B .  4 GLU C    1 1 
        1  1484 2 1  4 GLU CA   C 80.692   4.946 -12.347 1.00 . B B .  4 GLU CA   1 1 
        1  1485 2 1  4 GLU CB   C 81.450   5.445 -11.115 1.00 . B B .  4 GLU CB   1 1 
        1  1486 2 1  4 GLU CD   C 82.727   7.487 -11.780 1.00 . B B .  4 GLU CD   1 1 
        1  1487 2 1  4 GLU CG   C 81.455   6.975 -11.103 1.00 . B B .  4 GLU CG   1 1 
        1  1488 2 1  4 GLU H    H 80.397   3.110 -11.258 1.00 . B B .  4 GLU H    1 1 
        1  1489 2 1  4 GLU HA   H 79.877   5.620 -12.565 1.00 . B B .  4 GLU HA   1 1 
        1  1490 2 1  4 GLU HB2  H 80.966   5.078 -10.221 1.00 . B B .  4 GLU HB2  1 1 
        1  1491 2 1  4 GLU HB3  H 82.467   5.084 -11.147 1.00 . B B .  4 GLU HB3  1 1 
        1  1492 2 1  4 GLU HG2  H 80.589   7.341 -11.636 1.00 . B B .  4 GLU HG2  1 1 
        1  1493 2 1  4 GLU HG3  H 81.425   7.327 -10.082 1.00 . B B .  4 GLU HG3  1 1 
        1  1494 2 1  4 GLU N    N 80.151   3.583 -12.080 1.00 . B B .  4 GLU N    1 1 
        1  1495 2 1  4 GLU O    O 81.417   5.521 -14.558 1.00 . B B .  4 GLU O    1 1 
        1  1496 2 1  4 GLU OE1  O 83.798   7.233 -11.254 1.00 . B B .  4 GLU OE1  1 1 
        1  1497 2 1  4 GLU OE2  O 82.608   8.126 -12.813 1.00 . B B .  4 GLU OE2  1 1 
        1  1498 2 1  5 LYS C    C 82.923   3.619 -15.835 1.00 . B B .  5 LYS C    1 1 
        1  1499 2 1  5 LYS CA   C 83.668   4.047 -14.569 1.00 . B B .  5 LYS CA   1 1 
        1  1500 2 1  5 LYS CB   C 84.746   3.012 -14.238 1.00 . B B .  5 LYS CB   1 1 
        1  1501 2 1  5 LYS CD   C 85.547   4.611 -12.493 1.00 . B B .  5 LYS CD   1 1 
        1  1502 2 1  5 LYS CE   C 86.789   5.158 -11.787 1.00 . B B .  5 LYS CE   1 1 
        1  1503 2 1  5 LYS CG   C 85.973   3.720 -13.661 1.00 . B B .  5 LYS CG   1 1 
        1  1504 2 1  5 LYS H    H 82.870   3.641 -12.610 1.00 . B B .  5 LYS H    1 1 
        1  1505 2 1  5 LYS HA   H 84.130   5.010 -14.731 1.00 . B B .  5 LYS HA   1 1 
        1  1506 2 1  5 LYS HB2  H 84.360   2.310 -13.514 1.00 . B B .  5 LYS HB2  1 1 
        1  1507 2 1  5 LYS HB3  H 85.027   2.485 -15.137 1.00 . B B .  5 LYS HB3  1 1 
        1  1508 2 1  5 LYS HD2  H 84.952   5.432 -12.866 1.00 . B B .  5 LYS HD2  1 1 
        1  1509 2 1  5 LYS HD3  H 84.963   4.032 -11.793 1.00 . B B .  5 LYS HD3  1 1 
        1  1510 2 1  5 LYS HE2  H 87.624   5.150 -12.472 1.00 . B B .  5 LYS HE2  1 1 
        1  1511 2 1  5 LYS HE3  H 86.601   6.170 -11.461 1.00 . B B .  5 LYS HE3  1 1 
        1  1512 2 1  5 LYS HG2  H 86.683   2.983 -13.313 1.00 . B B .  5 LYS HG2  1 1 
        1  1513 2 1  5 LYS HG3  H 86.432   4.328 -14.426 1.00 . B B .  5 LYS HG3  1 1 
        1  1514 2 1  5 LYS HZ1  H 86.846   3.320 -10.811 1.00 . B B .  5 LYS HZ1  1 1 
        1  1515 2 1  5 LYS HZ2  H 88.125   4.362 -10.403 1.00 . B B .  5 LYS HZ2  1 1 
        1  1516 2 1  5 LYS HZ3  H 86.568   4.640  -9.783 1.00 . B B .  5 LYS HZ3  1 1 
        1  1517 2 1  5 LYS N    N 82.705   4.142 -13.436 1.00 . B B .  5 LYS N    1 1 
        1  1518 2 1  5 LYS NZ   N 87.106   4.306 -10.607 1.00 . B B .  5 LYS NZ   1 1 
        1  1519 2 1  5 LYS O    O 83.062   4.220 -16.882 1.00 . B B .  5 LYS O    1 1 
        1  1520 2 1  6 ALA C    C 80.375   3.196 -17.365 1.00 . B B .  6 ALA C    1 1 
        1  1521 2 1  6 ALA CA   C 81.378   2.120 -16.945 1.00 . B B .  6 ALA CA   1 1 
        1  1522 2 1  6 ALA CB   C 80.631   0.829 -16.608 1.00 . B B .  6 ALA CB   1 1 
        1  1523 2 1  6 ALA H    H 82.033   2.115 -14.893 1.00 . B B .  6 ALA H    1 1 
        1  1524 2 1  6 ALA HA   H 82.068   1.936 -17.756 1.00 . B B .  6 ALA HA   1 1 
        1  1525 2 1  6 ALA HB1  H 80.549   0.730 -15.536 1.00 . B B .  6 ALA HB1  1 1 
        1  1526 2 1  6 ALA HB2  H 79.643   0.860 -17.043 1.00 . B B .  6 ALA HB2  1 1 
        1  1527 2 1  6 ALA HB3  H 81.173  -0.016 -17.007 1.00 . B B .  6 ALA HB3  1 1 
        1  1528 2 1  6 ALA N    N 82.132   2.585 -15.747 1.00 . B B .  6 ALA N    1 1 
        1  1529 2 1  6 ALA O    O 79.945   3.248 -18.500 1.00 . B B .  6 ALA O    1 1 
        1  1530 2 1  7 MET C    C 79.684   6.125 -17.760 1.00 . B B .  7 MET C    1 1 
        1  1531 2 1  7 MET CA   C 79.024   5.127 -16.807 1.00 . B B .  7 MET CA   1 1 
        1  1532 2 1  7 MET CB   C 78.585   5.852 -15.533 1.00 . B B .  7 MET CB   1 1 
        1  1533 2 1  7 MET CE   C 77.956   9.613 -14.939 1.00 . B B .  7 MET CE   1 1 
        1  1534 2 1  7 MET CG   C 77.757   7.083 -15.905 1.00 . B B .  7 MET CG   1 1 
        1  1535 2 1  7 MET H    H 80.358   3.997 -15.548 1.00 . B B .  7 MET H    1 1 
        1  1536 2 1  7 MET HA   H 78.162   4.688 -17.286 1.00 . B B .  7 MET HA   1 1 
        1  1537 2 1  7 MET HB2  H 77.987   5.185 -14.927 1.00 . B B .  7 MET HB2  1 1 
        1  1538 2 1  7 MET HB3  H 79.456   6.162 -14.976 1.00 . B B .  7 MET HB3  1 1 
        1  1539 2 1  7 MET HE1  H 78.653   9.480 -15.751 1.00 . B B .  7 MET HE1  1 1 
        1  1540 2 1  7 MET HE2  H 77.129  10.225 -15.274 1.00 . B B .  7 MET HE2  1 1 
        1  1541 2 1  7 MET HE3  H 78.457  10.097 -14.112 1.00 . B B .  7 MET HE3  1 1 
        1  1542 2 1  7 MET HG2  H 78.331   7.718 -16.564 1.00 . B B .  7 MET HG2  1 1 
        1  1543 2 1  7 MET HG3  H 76.852   6.771 -16.405 1.00 . B B .  7 MET HG3  1 1 
        1  1544 2 1  7 MET N    N 79.999   4.056 -16.458 1.00 . B B .  7 MET N    1 1 
        1  1545 2 1  7 MET O    O 79.089   6.564 -18.724 1.00 . B B .  7 MET O    1 1 
        1  1546 2 1  7 MET SD   S 77.331   8.001 -14.404 1.00 . B B .  7 MET SD   1 1 
        1  1547 2 1  8 VAL C    C 81.915   6.783 -19.730 1.00 . B B .  8 VAL C    1 1 
        1  1548 2 1  8 VAL CA   C 81.607   7.456 -18.392 1.00 . B B .  8 VAL CA   1 1 
        1  1549 2 1  8 VAL CB   C 82.913   7.907 -17.735 1.00 . B B .  8 VAL CB   1 1 
        1  1550 2 1  8 VAL CG1  C 83.714   8.757 -18.723 1.00 . B B .  8 VAL CG1  1 1 
        1  1551 2 1  8 VAL CG2  C 82.596   8.738 -16.490 1.00 . B B .  8 VAL CG2  1 1 
        1  1552 2 1  8 VAL H    H 81.373   6.122 -16.716 1.00 . B B .  8 VAL H    1 1 
        1  1553 2 1  8 VAL HA   H 80.972   8.314 -18.557 1.00 . B B .  8 VAL HA   1 1 
        1  1554 2 1  8 VAL HB   H 83.493   7.040 -17.455 1.00 . B B .  8 VAL HB   1 1 
        1  1555 2 1  8 VAL HG11 H 83.040   9.225 -19.425 1.00 . B B .  8 VAL HG11 1 1 
        1  1556 2 1  8 VAL HG12 H 84.258   9.519 -18.184 1.00 . B B .  8 VAL HG12 1 1 
        1  1557 2 1  8 VAL HG13 H 84.411   8.128 -19.257 1.00 . B B .  8 VAL HG13 1 1 
        1  1558 2 1  8 VAL HG21 H 81.841   8.234 -15.904 1.00 . B B .  8 VAL HG21 1 1 
        1  1559 2 1  8 VAL HG22 H 83.492   8.856 -15.898 1.00 . B B .  8 VAL HG22 1 1 
        1  1560 2 1  8 VAL HG23 H 82.231   9.710 -16.788 1.00 . B B .  8 VAL HG23 1 1 
        1  1561 2 1  8 VAL N    N 80.910   6.488 -17.499 1.00 . B B .  8 VAL N    1 1 
        1  1562 2 1  8 VAL O    O 81.891   7.409 -20.771 1.00 . B B .  8 VAL O    1 1 
        1  1563 2 1  9 ALA C    C 81.262   4.768 -21.867 1.00 . B B .  9 ALA C    1 1 
        1  1564 2 1  9 ALA CA   C 82.511   4.798 -20.984 1.00 . B B .  9 ALA CA   1 1 
        1  1565 2 1  9 ALA CB   C 82.952   3.366 -20.673 1.00 . B B .  9 ALA CB   1 1 
        1  1566 2 1  9 ALA H    H 82.216   5.023 -18.862 1.00 . B B .  9 ALA H    1 1 
        1  1567 2 1  9 ALA HA   H 83.306   5.315 -21.503 1.00 . B B .  9 ALA HA   1 1 
        1  1568 2 1  9 ALA HB1  H 83.555   3.362 -19.777 1.00 . B B .  9 ALA HB1  1 1 
        1  1569 2 1  9 ALA HB2  H 82.080   2.746 -20.524 1.00 . B B .  9 ALA HB2  1 1 
        1  1570 2 1  9 ALA HB3  H 83.531   2.980 -21.499 1.00 . B B .  9 ALA HB3  1 1 
        1  1571 2 1  9 ALA N    N 82.203   5.510 -19.712 1.00 . B B .  9 ALA N    1 1 
        1  1572 2 1  9 ALA O    O 81.232   5.343 -22.936 1.00 . B B .  9 ALA O    1 1 
        1  1573 2 1 10 LEU C    C 78.572   5.449 -22.657 1.00 . B B . 10 LEU C    1 1 
        1  1574 2 1 10 LEU CA   C 78.984   4.036 -22.242 1.00 . B B . 10 LEU CA   1 1 
        1  1575 2 1 10 LEU CB   C 77.865   3.401 -21.413 1.00 . B B . 10 LEU CB   1 1 
        1  1576 2 1 10 LEU CD1  C 77.967   1.236 -20.171 1.00 . B B . 10 LEU CD1  1 1 
        1  1577 2 1 10 LEU CD2  C 76.675   1.393 -22.303 1.00 . B B . 10 LEU CD2  1 1 
        1  1578 2 1 10 LEU CG   C 77.921   1.880 -21.558 1.00 . B B . 10 LEU CG   1 1 
        1  1579 2 1 10 LEU H    H 80.274   3.644 -20.561 1.00 . B B . 10 LEU H    1 1 
        1  1580 2 1 10 LEU HA   H 79.161   3.439 -23.124 1.00 . B B . 10 LEU HA   1 1 
        1  1581 2 1 10 LEU HB2  H 77.990   3.670 -20.374 1.00 . B B . 10 LEU HB2  1 1 
        1  1582 2 1 10 LEU HB3  H 76.909   3.759 -21.764 1.00 . B B . 10 LEU HB3  1 1 
        1  1583 2 1 10 LEU HD11 H 77.389   1.830 -19.479 1.00 . B B . 10 LEU HD11 1 1 
        1  1584 2 1 10 LEU HD12 H 77.553   0.239 -20.223 1.00 . B B . 10 LEU HD12 1 1 
        1  1585 2 1 10 LEU HD13 H 78.991   1.183 -19.832 1.00 . B B . 10 LEU HD13 1 1 
        1  1586 2 1 10 LEU HD21 H 76.000   2.222 -22.454 1.00 . B B . 10 LEU HD21 1 1 
        1  1587 2 1 10 LEU HD22 H 76.965   0.986 -23.260 1.00 . B B . 10 LEU HD22 1 1 
        1  1588 2 1 10 LEU HD23 H 76.183   0.629 -21.720 1.00 . B B . 10 LEU HD23 1 1 
        1  1589 2 1 10 LEU HG   H 78.806   1.603 -22.112 1.00 . B B . 10 LEU HG   1 1 
        1  1590 2 1 10 LEU N    N 80.230   4.101 -21.427 1.00 . B B . 10 LEU N    1 1 
        1  1591 2 1 10 LEU O    O 78.274   5.708 -23.806 1.00 . B B . 10 LEU O    1 1 
        1  1592 2 1 11 ILE C    C 79.066   8.285 -23.189 1.00 . B B . 11 ILE C    1 1 
        1  1593 2 1 11 ILE CA   C 78.159   7.763 -22.074 1.00 . B B . 11 ILE CA   1 1 
        1  1594 2 1 11 ILE CB   C 78.303   8.654 -20.839 1.00 . B B . 11 ILE CB   1 1 
        1  1595 2 1 11 ILE CD1  C 77.530   8.986 -18.486 1.00 . B B . 11 ILE CD1  1 1 
        1  1596 2 1 11 ILE CG1  C 77.244   8.266 -19.804 1.00 . B B . 11 ILE CG1  1 1 
        1  1597 2 1 11 ILE CG2  C 78.110  10.118 -21.240 1.00 . B B . 11 ILE CG2  1 1 
        1  1598 2 1 11 ILE H    H 78.795   6.140 -20.808 1.00 . B B . 11 ILE H    1 1 
        1  1599 2 1 11 ILE HA   H 77.132   7.775 -22.409 1.00 . B B . 11 ILE HA   1 1 
        1  1600 2 1 11 ILE HB   H 79.289   8.524 -20.415 1.00 . B B . 11 ILE HB   1 1 
        1  1601 2 1 11 ILE HD11 H 78.593   8.977 -18.294 1.00 . B B . 11 ILE HD11 1 1 
        1  1602 2 1 11 ILE HD12 H 77.185  10.007 -18.551 1.00 . B B . 11 ILE HD12 1 1 
        1  1603 2 1 11 ILE HD13 H 77.015   8.482 -17.681 1.00 . B B . 11 ILE HD13 1 1 
        1  1604 2 1 11 ILE HG12 H 76.267   8.550 -20.166 1.00 . B B . 11 ILE HG12 1 1 
        1  1605 2 1 11 ILE HG13 H 77.272   7.199 -19.643 1.00 . B B . 11 ILE HG13 1 1 
        1  1606 2 1 11 ILE HG21 H 78.814  10.374 -22.018 1.00 . B B . 11 ILE HG21 1 1 
        1  1607 2 1 11 ILE HG22 H 77.104  10.262 -21.603 1.00 . B B . 11 ILE HG22 1 1 
        1  1608 2 1 11 ILE HG23 H 78.277  10.751 -20.381 1.00 . B B . 11 ILE HG23 1 1 
        1  1609 2 1 11 ILE N    N 78.552   6.368 -21.730 1.00 . B B . 11 ILE N    1 1 
        1  1610 2 1 11 ILE O    O 78.639   9.020 -24.058 1.00 . B B . 11 ILE O    1 1 
        1  1611 2 1 12 ASP C    C 80.851   7.769 -25.575 1.00 . B B . 12 ASP C    1 1 
        1  1612 2 1 12 ASP CA   C 81.249   8.385 -24.232 1.00 . B B . 12 ASP CA   1 1 
        1  1613 2 1 12 ASP CB   C 82.677   7.962 -23.881 1.00 . B B . 12 ASP CB   1 1 
        1  1614 2 1 12 ASP CG   C 83.624   9.147 -24.081 1.00 . B B . 12 ASP CG   1 1 
        1  1615 2 1 12 ASP H    H 80.640   7.317 -22.464 1.00 . B B . 12 ASP H    1 1 
        1  1616 2 1 12 ASP HA   H 81.199   9.461 -24.301 1.00 . B B . 12 ASP HA   1 1 
        1  1617 2 1 12 ASP HB2  H 82.714   7.641 -22.850 1.00 . B B . 12 ASP HB2  1 1 
        1  1618 2 1 12 ASP HB3  H 82.980   7.149 -24.523 1.00 . B B . 12 ASP HB3  1 1 
        1  1619 2 1 12 ASP N    N 80.315   7.911 -23.173 1.00 . B B . 12 ASP N    1 1 
        1  1620 2 1 12 ASP O    O 81.059   8.351 -26.620 1.00 . B B . 12 ASP O    1 1 
        1  1621 2 1 12 ASP OD1  O 83.187  10.269 -23.883 1.00 . B B . 12 ASP OD1  1 1 
        1  1622 2 1 12 ASP OD2  O 84.769   8.912 -24.429 1.00 . B B . 12 ASP OD2  1 1 
        1  1623 2 1 13 VAL C    C 78.597   6.615 -27.360 1.00 . B B . 13 VAL C    1 1 
        1  1624 2 1 13 VAL CA   C 79.870   5.945 -26.831 1.00 . B B . 13 VAL CA   1 1 
        1  1625 2 1 13 VAL CB   C 79.615   4.453 -26.584 1.00 . B B . 13 VAL CB   1 1 
        1  1626 2 1 13 VAL CG1  C 78.751   3.873 -27.708 1.00 . B B . 13 VAL CG1  1 1 
        1  1627 2 1 13 VAL CG2  C 80.954   3.713 -26.548 1.00 . B B . 13 VAL CG2  1 1 
        1  1628 2 1 13 VAL H    H 80.121   6.142 -24.701 1.00 . B B . 13 VAL H    1 1 
        1  1629 2 1 13 VAL HA   H 80.660   6.057 -27.559 1.00 . B B . 13 VAL HA   1 1 
        1  1630 2 1 13 VAL HB   H 79.107   4.326 -25.639 1.00 . B B . 13 VAL HB   1 1 
        1  1631 2 1 13 VAL HG11 H 78.987   4.372 -28.636 1.00 . B B . 13 VAL HG11 1 1 
        1  1632 2 1 13 VAL HG12 H 78.950   2.816 -27.806 1.00 . B B . 13 VAL HG12 1 1 
        1  1633 2 1 13 VAL HG13 H 77.708   4.023 -27.474 1.00 . B B . 13 VAL HG13 1 1 
        1  1634 2 1 13 VAL HG21 H 81.750   4.418 -26.359 1.00 . B B . 13 VAL HG21 1 1 
        1  1635 2 1 13 VAL HG22 H 80.935   2.972 -25.765 1.00 . B B . 13 VAL HG22 1 1 
        1  1636 2 1 13 VAL HG23 H 81.122   3.228 -27.499 1.00 . B B . 13 VAL HG23 1 1 
        1  1637 2 1 13 VAL N    N 80.280   6.596 -25.555 1.00 . B B . 13 VAL N    1 1 
        1  1638 2 1 13 VAL O    O 78.323   6.595 -28.543 1.00 . B B . 13 VAL O    1 1 
        1  1639 2 1 14 PHE C    C 76.926   9.185 -27.674 1.00 . B B . 14 PHE C    1 1 
        1  1640 2 1 14 PHE CA   C 76.570   7.873 -26.972 1.00 . B B . 14 PHE CA   1 1 
        1  1641 2 1 14 PHE CB   C 75.655   8.164 -25.780 1.00 . B B . 14 PHE CB   1 1 
        1  1642 2 1 14 PHE CD1  C 73.625   7.195 -26.917 1.00 . B B . 14 PHE CD1  1 1 
        1  1643 2 1 14 PHE CD2  C 73.509   9.459 -26.053 1.00 . B B . 14 PHE CD2  1 1 
        1  1644 2 1 14 PHE CE1  C 72.302   7.299 -27.365 1.00 . B B . 14 PHE CE1  1 1 
        1  1645 2 1 14 PHE CE2  C 72.186   9.562 -26.502 1.00 . B B . 14 PHE CE2  1 1 
        1  1646 2 1 14 PHE CG   C 74.228   8.275 -26.261 1.00 . B B . 14 PHE CG   1 1 
        1  1647 2 1 14 PHE CZ   C 71.583   8.482 -27.157 1.00 . B B . 14 PHE CZ   1 1 
        1  1648 2 1 14 PHE H    H 78.048   7.217 -25.545 1.00 . B B . 14 PHE H    1 1 
        1  1649 2 1 14 PHE HA   H 76.058   7.222 -27.666 1.00 . B B . 14 PHE HA   1 1 
        1  1650 2 1 14 PHE HB2  H 75.733   7.360 -25.062 1.00 . B B . 14 PHE HB2  1 1 
        1  1651 2 1 14 PHE HB3  H 75.952   9.092 -25.316 1.00 . B B . 14 PHE HB3  1 1 
        1  1652 2 1 14 PHE HD1  H 74.179   6.283 -27.077 1.00 . B B . 14 PHE HD1  1 1 
        1  1653 2 1 14 PHE HD2  H 73.974  10.292 -25.547 1.00 . B B . 14 PHE HD2  1 1 
        1  1654 2 1 14 PHE HE1  H 71.837   6.465 -27.871 1.00 . B B . 14 PHE HE1  1 1 
        1  1655 2 1 14 PHE HE2  H 71.631  10.474 -26.342 1.00 . B B . 14 PHE HE2  1 1 
        1  1656 2 1 14 PHE HZ   H 70.563   8.561 -27.503 1.00 . B B . 14 PHE HZ   1 1 
        1  1657 2 1 14 PHE N    N 77.816   7.209 -26.499 1.00 . B B . 14 PHE N    1 1 
        1  1658 2 1 14 PHE O    O 76.495   9.445 -28.780 1.00 . B B . 14 PHE O    1 1 
        1  1659 2 1 15 HIS C    C 79.189  11.079 -28.711 1.00 . B B . 15 HIS C    1 1 
        1  1660 2 1 15 HIS CA   C 78.090  11.311 -27.671 1.00 . B B . 15 HIS CA   1 1 
        1  1661 2 1 15 HIS CB   C 78.603  12.269 -26.594 1.00 . B B . 15 HIS CB   1 1 
        1  1662 2 1 15 HIS CD2  C 76.987  14.315 -26.271 1.00 . B B . 15 HIS CD2  1 1 
        1  1663 2 1 15 HIS CE1  C 75.688  13.456 -24.765 1.00 . B B . 15 HIS CE1  1 1 
        1  1664 2 1 15 HIS CG   C 77.450  13.047 -26.024 1.00 . B B . 15 HIS CG   1 1 
        1  1665 2 1 15 HIS H    H 78.045   9.786 -26.148 1.00 . B B . 15 HIS H    1 1 
        1  1666 2 1 15 HIS HA   H 77.226  11.743 -28.153 1.00 . B B . 15 HIS HA   1 1 
        1  1667 2 1 15 HIS HB2  H 79.081  11.704 -25.808 1.00 . B B . 15 HIS HB2  1 1 
        1  1668 2 1 15 HIS HB3  H 79.316  12.953 -27.031 1.00 . B B . 15 HIS HB3  1 1 
        1  1669 2 1 15 HIS HD1  H 76.667  11.622 -24.665 1.00 . B B . 15 HIS HD1  1 1 
        1  1670 2 1 15 HIS HD2  H 77.420  15.009 -26.976 1.00 . B B . 15 HIS HD2  1 1 
        1  1671 2 1 15 HIS HE1  H 74.897  13.323 -24.042 1.00 . B B . 15 HIS HE1  1 1 
        1  1672 2 1 15 HIS N    N 77.709  10.015 -27.040 1.00 . B B . 15 HIS N    1 1 
        1  1673 2 1 15 HIS ND1  N 76.606  12.517 -25.060 1.00 . B B . 15 HIS ND1  1 1 
        1  1674 2 1 15 HIS NE2  N 75.874  14.572 -25.475 1.00 . B B . 15 HIS NE2  1 1 
        1  1675 2 1 15 HIS O    O 79.397  11.884 -29.597 1.00 . B B . 15 HIS O    1 1 
        1  1676 2 1 16 GLN C    C 80.382   9.082 -30.856 1.00 . B B . 16 GLN C    1 1 
        1  1677 2 1 16 GLN CA   C 80.981   9.711 -29.597 1.00 . B B . 16 GLN CA   1 1 
        1  1678 2 1 16 GLN CB   C 81.998   8.747 -28.980 1.00 . B B . 16 GLN CB   1 1 
        1  1679 2 1 16 GLN CD   C 84.307   7.836 -29.261 1.00 . B B . 16 GLN CD   1 1 
        1  1680 2 1 16 GLN CG   C 83.122   8.479 -29.983 1.00 . B B . 16 GLN CG   1 1 
        1  1681 2 1 16 GLN H    H 79.715   9.349 -27.890 1.00 . B B . 16 GLN H    1 1 
        1  1682 2 1 16 GLN HA   H 81.475  10.636 -29.856 1.00 . B B . 16 GLN HA   1 1 
        1  1683 2 1 16 GLN HB2  H 82.411   9.186 -28.083 1.00 . B B . 16 GLN HB2  1 1 
        1  1684 2 1 16 GLN HB3  H 81.508   7.817 -28.734 1.00 . B B . 16 GLN HB3  1 1 
        1  1685 2 1 16 GLN HE21 H 85.654   8.560 -30.528 1.00 . B B . 16 GLN HE21 1 1 
        1  1686 2 1 16 GLN HE22 H 86.280   7.609 -29.269 1.00 . B B . 16 GLN HE22 1 1 
        1  1687 2 1 16 GLN HG2  H 82.764   7.813 -30.755 1.00 . B B . 16 GLN HG2  1 1 
        1  1688 2 1 16 GLN HG3  H 83.437   9.411 -30.428 1.00 . B B . 16 GLN HG3  1 1 
        1  1689 2 1 16 GLN N    N 79.896   9.987 -28.612 1.00 . B B . 16 GLN N    1 1 
        1  1690 2 1 16 GLN NE2  N 85.514   8.017 -29.724 1.00 . B B . 16 GLN NE2  1 1 
        1  1691 2 1 16 GLN O    O 80.491   9.618 -31.941 1.00 . B B . 16 GLN O    1 1 
        1  1692 2 1 16 GLN OE1  O 84.134   7.163 -28.265 1.00 . B B . 16 GLN OE1  1 1 
        1  1693 2 1 17 TYR C    C 78.047   8.178 -32.492 1.00 . B B . 17 TYR C    1 1 
        1  1694 2 1 17 TYR CA   C 79.146   7.285 -31.911 1.00 . B B . 17 TYR CA   1 1 
        1  1695 2 1 17 TYR CB   C 78.542   5.943 -31.494 1.00 . B B . 17 TYR CB   1 1 
        1  1696 2 1 17 TYR CD1  C 80.536   4.992 -30.279 1.00 . B B . 17 TYR CD1  1 1 
        1  1697 2 1 17 TYR CD2  C 79.757   3.884 -32.290 1.00 . B B . 17 TYR CD2  1 1 
        1  1698 2 1 17 TYR CE1  C 81.551   4.037 -30.146 1.00 . B B . 17 TYR CE1  1 1 
        1  1699 2 1 17 TYR CE2  C 80.772   2.930 -32.158 1.00 . B B . 17 TYR CE2  1 1 
        1  1700 2 1 17 TYR CG   C 79.639   4.916 -31.351 1.00 . B B . 17 TYR CG   1 1 
        1  1701 2 1 17 TYR CZ   C 81.669   3.006 -31.086 1.00 . B B . 17 TYR CZ   1 1 
        1  1702 2 1 17 TYR H    H 79.676   7.533 -29.838 1.00 . B B . 17 TYR H    1 1 
        1  1703 2 1 17 TYR HA   H 79.909   7.120 -32.657 1.00 . B B . 17 TYR HA   1 1 
        1  1704 2 1 17 TYR HB2  H 78.029   6.057 -30.551 1.00 . B B . 17 TYR HB2  1 1 
        1  1705 2 1 17 TYR HB3  H 77.841   5.616 -32.247 1.00 . B B . 17 TYR HB3  1 1 
        1  1706 2 1 17 TYR HD1  H 80.445   5.788 -29.554 1.00 . B B . 17 TYR HD1  1 1 
        1  1707 2 1 17 TYR HD2  H 79.065   3.825 -33.117 1.00 . B B . 17 TYR HD2  1 1 
        1  1708 2 1 17 TYR HE1  H 82.243   4.096 -29.319 1.00 . B B . 17 TYR HE1  1 1 
        1  1709 2 1 17 TYR HE2  H 80.863   2.134 -32.883 1.00 . B B . 17 TYR HE2  1 1 
        1  1710 2 1 17 TYR HH   H 83.125   1.997 -31.798 1.00 . B B . 17 TYR HH   1 1 
        1  1711 2 1 17 TYR N    N 79.751   7.949 -30.721 1.00 . B B . 17 TYR N    1 1 
        1  1712 2 1 17 TYR O    O 77.761   8.137 -33.672 1.00 . B B . 17 TYR O    1 1 
        1  1713 2 1 17 TYR OH   O 82.670   2.064 -30.956 1.00 . B B . 17 TYR OH   1 1 
        1  1714 2 1 18 SER C    C 76.949  10.980 -33.043 1.00 . B B . 18 SER C    1 1 
        1  1715 2 1 18 SER CA   C 76.342   9.870 -32.182 1.00 . B B . 18 SER CA   1 1 
        1  1716 2 1 18 SER CB   C 75.597  10.493 -31.001 1.00 . B B . 18 SER CB   1 1 
        1  1717 2 1 18 SER H    H 77.666   8.998 -30.723 1.00 . B B . 18 SER H    1 1 
        1  1718 2 1 18 SER HA   H 75.651   9.291 -32.777 1.00 . B B . 18 SER HA   1 1 
        1  1719 2 1 18 SER HB2  H 74.806  11.126 -31.366 1.00 . B B . 18 SER HB2  1 1 
        1  1720 2 1 18 SER HB3  H 75.172   9.707 -30.391 1.00 . B B . 18 SER HB3  1 1 
        1  1721 2 1 18 SER HG   H 76.290  12.198 -30.371 1.00 . B B . 18 SER HG   1 1 
        1  1722 2 1 18 SER N    N 77.424   8.981 -31.673 1.00 . B B . 18 SER N    1 1 
        1  1723 2 1 18 SER O    O 76.276  11.591 -33.849 1.00 . B B . 18 SER O    1 1 
        1  1724 2 1 18 SER OG   O 76.503  11.272 -30.232 1.00 . B B . 18 SER OG   1 1 
        1  1725 2 1 19 GLY C    C 79.670  11.687 -34.824 1.00 . B B . 19 GLY C    1 1 
        1  1726 2 1 19 GLY CA   C 78.861  12.319 -33.690 1.00 . B B . 19 GLY CA   1 1 
        1  1727 2 1 19 GLY H    H 78.742  10.744 -32.224 1.00 . B B . 19 GLY H    1 1 
        1  1728 2 1 19 GLY HA2  H 78.099  12.963 -34.105 1.00 . B B . 19 GLY HA2  1 1 
        1  1729 2 1 19 GLY HA3  H 79.520  12.898 -33.062 1.00 . B B . 19 GLY HA3  1 1 
        1  1730 2 1 19 GLY N    N 78.216  11.247 -32.880 1.00 . B B . 19 GLY N    1 1 
        1  1731 2 1 19 GLY O    O 80.668  12.225 -35.261 1.00 . B B . 19 GLY O    1 1 
        1  1732 2 1 20 ARG C    C 79.445  10.360 -37.756 1.00 . B B . 20 ARG C    1 1 
        1  1733 2 1 20 ARG CA   C 79.995   9.885 -36.409 1.00 . B B . 20 ARG CA   1 1 
        1  1734 2 1 20 ARG CB   C 79.830   8.368 -36.297 1.00 . B B . 20 ARG CB   1 1 
        1  1735 2 1 20 ARG CD   C 81.543   7.675 -34.612 1.00 . B B . 20 ARG CD   1 1 
        1  1736 2 1 20 ARG CG   C 80.053   7.936 -34.846 1.00 . B B . 20 ARG CG   1 1 
        1  1737 2 1 20 ARG CZ   C 82.967   8.166 -36.509 1.00 . B B . 20 ARG CZ   1 1 
        1  1738 2 1 20 ARG H    H 78.441  10.132 -34.938 1.00 . B B . 20 ARG H    1 1 
        1  1739 2 1 20 ARG HA   H 81.043  10.140 -36.339 1.00 . B B . 20 ARG HA   1 1 
        1  1740 2 1 20 ARG HB2  H 78.833   8.091 -36.607 1.00 . B B . 20 ARG HB2  1 1 
        1  1741 2 1 20 ARG HB3  H 80.554   7.879 -36.932 1.00 . B B . 20 ARG HB3  1 1 
        1  1742 2 1 20 ARG HD2  H 81.776   7.832 -33.570 1.00 . B B . 20 ARG HD2  1 1 
        1  1743 2 1 20 ARG HD3  H 81.776   6.656 -34.883 1.00 . B B . 20 ARG HD3  1 1 
        1  1744 2 1 20 ARG HE   H 82.417   9.554 -35.200 1.00 . B B . 20 ARG HE   1 1 
        1  1745 2 1 20 ARG HG2  H 79.716   8.718 -34.182 1.00 . B B . 20 ARG HG2  1 1 
        1  1746 2 1 20 ARG HG3  H 79.496   7.032 -34.650 1.00 . B B . 20 ARG HG3  1 1 
        1  1747 2 1 20 ARG HH11 H 83.801   6.611 -35.564 1.00 . B B . 20 ARG HH11 1 1 
        1  1748 2 1 20 ARG HH12 H 84.180   6.755 -37.248 1.00 . B B . 20 ARG HH12 1 1 
        1  1749 2 1 20 ARG HH21 H 82.276   9.618 -37.703 1.00 . B B . 20 ARG HH21 1 1 
        1  1750 2 1 20 ARG HH22 H 83.316   8.458 -38.459 1.00 . B B . 20 ARG HH22 1 1 
        1  1751 2 1 20 ARG N    N 79.249  10.550 -35.304 1.00 . B B . 20 ARG N    1 1 
        1  1752 2 1 20 ARG NE   N 82.349   8.608 -35.448 1.00 . B B . 20 ARG NE   1 1 
        1  1753 2 1 20 ARG NH1  N 83.707   7.094 -36.435 1.00 . B B . 20 ARG NH1  1 1 
        1  1754 2 1 20 ARG NH2  N 82.843   8.796 -37.646 1.00 . B B . 20 ARG NH2  1 1 
        1  1755 2 1 20 ARG O    O 80.158  10.919 -38.566 1.00 . B B . 20 ARG O    1 1 
        1  1756 2 1 21 GLU C    C 76.547  11.670 -39.039 1.00 . B B . 21 GLU C    1 1 
        1  1757 2 1 21 GLU CA   C 77.590  10.580 -39.297 1.00 . B B . 21 GLU CA   1 1 
        1  1758 2 1 21 GLU CB   C 76.921   9.386 -39.981 1.00 . B B . 21 GLU CB   1 1 
        1  1759 2 1 21 GLU CD   C 77.371   9.155 -42.428 1.00 . B B . 21 GLU CD   1 1 
        1  1760 2 1 21 GLU CG   C 77.871   8.799 -41.027 1.00 . B B . 21 GLU CG   1 1 
        1  1761 2 1 21 GLU H    H 77.625   9.689 -37.336 1.00 . B B . 21 GLU H    1 1 
        1  1762 2 1 21 GLU HA   H 78.368  10.971 -39.935 1.00 . B B . 21 GLU HA   1 1 
        1  1763 2 1 21 GLU HB2  H 76.687   8.633 -39.243 1.00 . B B . 21 GLU HB2  1 1 
        1  1764 2 1 21 GLU HB3  H 76.012   9.711 -40.465 1.00 . B B . 21 GLU HB3  1 1 
        1  1765 2 1 21 GLU HG2  H 78.861   9.207 -40.883 1.00 . B B . 21 GLU HG2  1 1 
        1  1766 2 1 21 GLU HG3  H 77.904   7.725 -40.921 1.00 . B B . 21 GLU HG3  1 1 
        1  1767 2 1 21 GLU N    N 78.183  10.142 -38.002 1.00 . B B . 21 GLU N    1 1 
        1  1768 2 1 21 GLU O    O 75.412  11.391 -38.709 1.00 . B B . 21 GLU O    1 1 
        1  1769 2 1 21 GLU OE1  O 76.187   9.417 -42.565 1.00 . B B . 21 GLU OE1  1 1 
        1  1770 2 1 21 GLU OE2  O 78.180   9.160 -43.341 1.00 . B B . 21 GLU OE2  1 1 
        1  1771 2 1 22 GLY C    C 75.259  13.814 -37.606 1.00 . B B . 22 GLY C    1 1 
        1  1772 2 1 22 GLY CA   C 75.955  14.018 -38.953 1.00 . B B . 22 GLY CA   1 1 
        1  1773 2 1 22 GLY H    H 77.845  13.115 -39.455 1.00 . B B . 22 GLY H    1 1 
        1  1774 2 1 22 GLY HA2  H 76.482  14.962 -38.948 1.00 . B B . 22 GLY HA2  1 1 
        1  1775 2 1 22 GLY HA3  H 75.215  14.022 -39.739 1.00 . B B . 22 GLY HA3  1 1 
        1  1776 2 1 22 GLY N    N 76.924  12.911 -39.188 1.00 . B B . 22 GLY N    1 1 
        1  1777 2 1 22 GLY O    O 75.522  12.862 -36.898 1.00 . B B . 22 GLY O    1 1 
        1  1778 2 1 23 ASP C    C 74.680  14.370 -34.822 1.00 . B B . 23 ASP C    1 1 
        1  1779 2 1 23 ASP CA   C 73.658  14.557 -35.946 1.00 . B B . 23 ASP CA   1 1 
        1  1780 2 1 23 ASP CB   C 72.735  13.338 -36.002 1.00 . B B . 23 ASP CB   1 1 
        1  1781 2 1 23 ASP CG   C 71.478  13.687 -36.802 1.00 . B B . 23 ASP CG   1 1 
        1  1782 2 1 23 ASP H    H 74.173  15.461 -37.832 1.00 . B B . 23 ASP H    1 1 
        1  1783 2 1 23 ASP HA   H 73.073  15.444 -35.756 1.00 . B B . 23 ASP HA   1 1 
        1  1784 2 1 23 ASP HB2  H 73.250  12.518 -36.480 1.00 . B B . 23 ASP HB2  1 1 
        1  1785 2 1 23 ASP HB3  H 72.453  13.053 -35.000 1.00 . B B . 23 ASP HB3  1 1 
        1  1786 2 1 23 ASP N    N 74.371  14.700 -37.246 1.00 . B B . 23 ASP N    1 1 
        1  1787 2 1 23 ASP O    O 75.867  14.264 -35.061 1.00 . B B . 23 ASP O    1 1 
        1  1788 2 1 23 ASP OD1  O 71.178  14.864 -36.913 1.00 . B B . 23 ASP OD1  1 1 
        1  1789 2 1 23 ASP OD2  O 70.836  12.770 -37.288 1.00 . B B . 23 ASP OD2  1 1 
        1  1790 2 1 24 LYS C    C 74.389  13.950 -31.167 1.00 . B B . 24 LYS C    1 1 
        1  1791 2 1 24 LYS CA   C 75.177  14.151 -32.462 1.00 . B B . 24 LYS CA   1 1 
        1  1792 2 1 24 LYS CB   C 76.061  15.393 -32.334 1.00 . B B . 24 LYS CB   1 1 
        1  1793 2 1 24 LYS CD   C 75.403  17.677 -31.563 1.00 . B B . 24 LYS CD   1 1 
        1  1794 2 1 24 LYS CE   C 74.024  18.068 -31.027 1.00 . B B . 24 LYS CE   1 1 
        1  1795 2 1 24 LYS CG   C 75.243  16.640 -32.676 1.00 . B B . 24 LYS CG   1 1 
        1  1796 2 1 24 LYS H    H 73.269  14.418 -33.426 1.00 . B B . 24 LYS H    1 1 
        1  1797 2 1 24 LYS HA   H 75.797  13.285 -32.644 1.00 . B B . 24 LYS HA   1 1 
        1  1798 2 1 24 LYS HB2  H 76.430  15.470 -31.322 1.00 . B B . 24 LYS HB2  1 1 
        1  1799 2 1 24 LYS HB3  H 76.895  15.314 -33.016 1.00 . B B . 24 LYS HB3  1 1 
        1  1800 2 1 24 LYS HD2  H 75.995  17.257 -30.763 1.00 . B B . 24 LYS HD2  1 1 
        1  1801 2 1 24 LYS HD3  H 75.896  18.553 -31.956 1.00 . B B . 24 LYS HD3  1 1 
        1  1802 2 1 24 LYS HE2  H 73.290  17.961 -31.812 1.00 . B B . 24 LYS HE2  1 1 
        1  1803 2 1 24 LYS HE3  H 73.764  17.425 -30.200 1.00 . B B . 24 LYS HE3  1 1 
        1  1804 2 1 24 LYS HG2  H 75.593  17.055 -33.610 1.00 . B B . 24 LYS HG2  1 1 
        1  1805 2 1 24 LYS HG3  H 74.201  16.372 -32.769 1.00 . B B . 24 LYS HG3  1 1 
        1  1806 2 1 24 LYS HZ1  H 74.895  19.958 -30.953 1.00 . B B . 24 LYS HZ1  1 1 
        1  1807 2 1 24 LYS HZ2  H 73.200  19.976 -30.895 1.00 . B B . 24 LYS HZ2  1 1 
        1  1808 2 1 24 LYS HZ3  H 74.090  19.509 -29.526 1.00 . B B . 24 LYS HZ3  1 1 
        1  1809 2 1 24 LYS N    N 74.230  14.330 -33.598 1.00 . B B . 24 LYS N    1 1 
        1  1810 2 1 24 LYS NZ   N 74.055  19.485 -30.566 1.00 . B B . 24 LYS NZ   1 1 
        1  1811 2 1 24 LYS O    O 74.519  14.707 -30.226 1.00 . B B . 24 LYS O    1 1 
        1  1812 2 1 25 HIS C    C 72.116  11.307 -29.962 1.00 . B B . 25 HIS C    1 1 
        1  1813 2 1 25 HIS CA   C 72.777  12.685 -29.876 1.00 . B B . 25 HIS CA   1 1 
        1  1814 2 1 25 HIS CB   C 71.697  13.760 -29.740 1.00 . B B . 25 HIS CB   1 1 
        1  1815 2 1 25 HIS CD2  C 72.446  15.580 -27.999 1.00 . B B . 25 HIS CD2  1 1 
        1  1816 2 1 25 HIS CE1  C 71.530  14.722 -26.233 1.00 . B B . 25 HIS CE1  1 1 
        1  1817 2 1 25 HIS CG   C 71.818  14.426 -28.397 1.00 . B B . 25 HIS CG   1 1 
        1  1818 2 1 25 HIS H    H 73.483  12.336 -31.881 1.00 . B B . 25 HIS H    1 1 
        1  1819 2 1 25 HIS HA   H 73.428  12.719 -29.015 1.00 . B B . 25 HIS HA   1 1 
        1  1820 2 1 25 HIS HB2  H 71.822  14.497 -30.520 1.00 . B B . 25 HIS HB2  1 1 
        1  1821 2 1 25 HIS HB3  H 70.722  13.304 -29.829 1.00 . B B . 25 HIS HB3  1 1 
        1  1822 2 1 25 HIS HD1  H 70.716  13.069 -27.200 1.00 . B B . 25 HIS HD1  1 1 
        1  1823 2 1 25 HIS HD2  H 72.999  16.243 -28.647 1.00 . B B . 25 HIS HD2  1 1 
        1  1824 2 1 25 HIS HE1  H 71.208  14.562 -25.214 1.00 . B B . 25 HIS HE1  1 1 
        1  1825 2 1 25 HIS N    N 73.573  12.934 -31.111 1.00 . B B . 25 HIS N    1 1 
        1  1826 2 1 25 HIS ND1  N 71.240  13.896 -27.254 1.00 . B B . 25 HIS ND1  1 1 
        1  1827 2 1 25 HIS NE2  N 72.263  15.765 -26.631 1.00 . B B . 25 HIS NE2  1 1 
        1  1828 2 1 25 HIS O    O 71.973  10.615 -28.973 1.00 . B B . 25 HIS O    1 1 
        1  1829 2 1 26 LYS C    C 71.831   8.732 -32.300 1.00 . B B . 26 LYS C    1 1 
        1  1830 2 1 26 LYS CA   C 71.058   9.572 -31.281 1.00 . B B . 26 LYS CA   1 1 
        1  1831 2 1 26 LYS CB   C 69.620   9.764 -31.766 1.00 . B B . 26 LYS CB   1 1 
        1  1832 2 1 26 LYS CD   C 69.101  12.185 -32.105 1.00 . B B . 26 LYS CD   1 1 
        1  1833 2 1 26 LYS CE   C 68.479  13.430 -31.470 1.00 . B B . 26 LYS CE   1 1 
        1  1834 2 1 26 LYS CG   C 69.025  11.017 -31.120 1.00 . B B . 26 LYS CG   1 1 
        1  1835 2 1 26 LYS H    H 71.834  11.477 -31.920 1.00 . B B . 26 LYS H    1 1 
        1  1836 2 1 26 LYS HA   H 71.052   9.067 -30.326 1.00 . B B . 26 LYS HA   1 1 
        1  1837 2 1 26 LYS HB2  H 69.616   9.877 -32.841 1.00 . B B . 26 LYS HB2  1 1 
        1  1838 2 1 26 LYS HB3  H 69.029   8.905 -31.492 1.00 . B B . 26 LYS HB3  1 1 
        1  1839 2 1 26 LYS HD2  H 70.135  12.382 -32.350 1.00 . B B . 26 LYS HD2  1 1 
        1  1840 2 1 26 LYS HD3  H 68.559  11.934 -33.004 1.00 . B B . 26 LYS HD3  1 1 
        1  1841 2 1 26 LYS HE2  H 67.503  13.186 -31.079 1.00 . B B . 26 LYS HE2  1 1 
        1  1842 2 1 26 LYS HE3  H 69.112  13.778 -30.666 1.00 . B B . 26 LYS HE3  1 1 
        1  1843 2 1 26 LYS HG2  H 67.994  10.831 -30.858 1.00 . B B . 26 LYS HG2  1 1 
        1  1844 2 1 26 LYS HG3  H 69.584  11.263 -30.229 1.00 . B B . 26 LYS HG3  1 1 
        1  1845 2 1 26 LYS HZ1  H 68.273  14.066 -33.442 1.00 . B B . 26 LYS HZ1  1 1 
        1  1846 2 1 26 LYS HZ2  H 67.499  15.065 -32.307 1.00 . B B . 26 LYS HZ2  1 1 
        1  1847 2 1 26 LYS HZ3  H 69.186  15.116 -32.467 1.00 . B B . 26 LYS HZ3  1 1 
        1  1848 2 1 26 LYS N    N 71.711  10.904 -31.135 1.00 . B B . 26 LYS N    1 1 
        1  1849 2 1 26 LYS NZ   N 68.350  14.500 -32.499 1.00 . B B . 26 LYS NZ   1 1 
        1  1850 2 1 26 LYS O    O 72.582   9.249 -33.103 1.00 . B B . 26 LYS O    1 1 
        1  1851 2 1 27 LEU C    C 71.387   6.015 -34.272 1.00 . B B . 27 LEU C    1 1 
        1  1852 2 1 27 LEU CA   C 72.374   6.569 -33.248 1.00 . B B . 27 LEU CA   1 1 
        1  1853 2 1 27 LEU CB   C 73.028   5.399 -32.510 1.00 . B B . 27 LEU CB   1 1 
        1  1854 2 1 27 LEU CD1  C 74.346   6.493 -30.696 1.00 . B B . 27 LEU CD1  1 1 
        1  1855 2 1 27 LEU CD2  C 75.299   4.543 -31.933 1.00 . B B . 27 LEU CD2  1 1 
        1  1856 2 1 27 LEU CG   C 74.431   5.798 -32.054 1.00 . B B . 27 LEU CG   1 1 
        1  1857 2 1 27 LEU H    H 71.039   7.040 -31.623 1.00 . B B . 27 LEU H    1 1 
        1  1858 2 1 27 LEU HA   H 73.134   7.146 -33.754 1.00 . B B . 27 LEU HA   1 1 
        1  1859 2 1 27 LEU HB2  H 72.430   5.135 -31.652 1.00 . B B . 27 LEU HB2  1 1 
        1  1860 2 1 27 LEU HB3  H 73.097   4.549 -33.175 1.00 . B B . 27 LEU HB3  1 1 
        1  1861 2 1 27 LEU HD11 H 73.495   7.158 -30.684 1.00 . B B . 27 LEU HD11 1 1 
        1  1862 2 1 27 LEU HD12 H 74.235   5.752 -29.919 1.00 . B B . 27 LEU HD12 1 1 
        1  1863 2 1 27 LEU HD13 H 75.249   7.061 -30.526 1.00 . B B . 27 LEU HD13 1 1 
        1  1864 2 1 27 LEU HD21 H 74.777   3.702 -32.365 1.00 . B B . 27 LEU HD21 1 1 
        1  1865 2 1 27 LEU HD22 H 76.230   4.697 -32.457 1.00 . B B . 27 LEU HD22 1 1 
        1  1866 2 1 27 LEU HD23 H 75.500   4.344 -30.891 1.00 . B B . 27 LEU HD23 1 1 
        1  1867 2 1 27 LEU HG   H 74.866   6.473 -32.776 1.00 . B B . 27 LEU HG   1 1 
        1  1868 2 1 27 LEU N    N 71.651   7.439 -32.277 1.00 . B B . 27 LEU N    1 1 
        1  1869 2 1 27 LEU O    O 70.340   5.504 -33.925 1.00 . B B . 27 LEU O    1 1 
        1  1870 2 1 28 LYS C    C 70.996   4.034 -36.620 1.00 . B B . 28 LYS C    1 1 
        1  1871 2 1 28 LYS CA   C 70.802   5.547 -36.568 1.00 . B B . 28 LYS CA   1 1 
        1  1872 2 1 28 LYS CB   C 71.131   6.150 -37.941 1.00 . B B . 28 LYS CB   1 1 
        1  1873 2 1 28 LYS CD   C 71.404   8.465 -38.845 1.00 . B B . 28 LYS CD   1 1 
        1  1874 2 1 28 LYS CE   C 71.505   9.893 -38.307 1.00 . B B . 28 LYS CE   1 1 
        1  1875 2 1 28 LYS CG   C 71.870   7.480 -37.771 1.00 . B B . 28 LYS CG   1 1 
        1  1876 2 1 28 LYS H    H 72.573   6.494 -35.787 1.00 . B B . 28 LYS H    1 1 
        1  1877 2 1 28 LYS HA   H 69.779   5.774 -36.304 1.00 . B B . 28 LYS HA   1 1 
        1  1878 2 1 28 LYS HB2  H 71.754   5.462 -38.493 1.00 . B B . 28 LYS HB2  1 1 
        1  1879 2 1 28 LYS HB3  H 70.214   6.318 -38.486 1.00 . B B . 28 LYS HB3  1 1 
        1  1880 2 1 28 LYS HD2  H 72.030   8.364 -39.721 1.00 . B B . 28 LYS HD2  1 1 
        1  1881 2 1 28 LYS HD3  H 70.379   8.253 -39.109 1.00 . B B . 28 LYS HD3  1 1 
        1  1882 2 1 28 LYS HE2  H 70.512  10.288 -38.147 1.00 . B B . 28 LYS HE2  1 1 
        1  1883 2 1 28 LYS HE3  H 72.045   9.888 -37.372 1.00 . B B . 28 LYS HE3  1 1 
        1  1884 2 1 28 LYS HG2  H 71.659   7.886 -36.793 1.00 . B B . 28 LYS HG2  1 1 
        1  1885 2 1 28 LYS HG3  H 72.932   7.316 -37.872 1.00 . B B . 28 LYS HG3  1 1 
        1  1886 2 1 28 LYS HZ1  H 72.338  10.226 -40.186 1.00 . B B . 28 LYS HZ1  1 1 
        1  1887 2 1 28 LYS HZ2  H 71.680  11.614 -39.467 1.00 . B B . 28 LYS HZ2  1 1 
        1  1888 2 1 28 LYS HZ3  H 73.163  10.995 -38.916 1.00 . B B . 28 LYS HZ3  1 1 
        1  1889 2 1 28 LYS N    N 71.718   6.093 -35.529 1.00 . B B . 28 LYS N    1 1 
        1  1890 2 1 28 LYS NZ   N 72.226  10.746 -39.293 1.00 . B B . 28 LYS NZ   1 1 
        1  1891 2 1 28 LYS O    O 71.909   3.504 -36.026 1.00 . B B . 28 LYS O    1 1 
        1  1892 2 1 29 LYS C    C 71.799   1.521 -37.653 1.00 . B B . 29 LYS C    1 1 
        1  1893 2 1 29 LYS CA   C 70.326   1.851 -37.391 1.00 . B B . 29 LYS CA   1 1 
        1  1894 2 1 29 LYS CB   C 69.468   1.292 -38.529 1.00 . B B . 29 LYS CB   1 1 
        1  1895 2 1 29 LYS CD   C 68.997   2.290 -40.771 1.00 . B B . 29 LYS CD   1 1 
        1  1896 2 1 29 LYS CE   C 67.876   1.268 -40.973 1.00 . B B . 29 LYS CE   1 1 
        1  1897 2 1 29 LYS CG   C 70.080   1.689 -39.873 1.00 . B B . 29 LYS CG   1 1 
        1  1898 2 1 29 LYS H    H 69.422   3.766 -37.800 1.00 . B B . 29 LYS H    1 1 
        1  1899 2 1 29 LYS HA   H 70.017   1.408 -36.456 1.00 . B B . 29 LYS HA   1 1 
        1  1900 2 1 29 LYS HB2  H 69.428   0.215 -38.454 1.00 . B B . 29 LYS HB2  1 1 
        1  1901 2 1 29 LYS HB3  H 68.469   1.695 -38.458 1.00 . B B . 29 LYS HB3  1 1 
        1  1902 2 1 29 LYS HD2  H 68.596   3.178 -40.304 1.00 . B B . 29 LYS HD2  1 1 
        1  1903 2 1 29 LYS HD3  H 69.424   2.547 -41.728 1.00 . B B . 29 LYS HD3  1 1 
        1  1904 2 1 29 LYS HE2  H 68.223   0.290 -40.675 1.00 . B B . 29 LYS HE2  1 1 
        1  1905 2 1 29 LYS HE3  H 67.023   1.547 -40.373 1.00 . B B . 29 LYS HE3  1 1 
        1  1906 2 1 29 LYS HG2  H 70.861   2.418 -39.712 1.00 . B B . 29 LYS HG2  1 1 
        1  1907 2 1 29 LYS HG3  H 70.496   0.815 -40.351 1.00 . B B . 29 LYS HG3  1 1 
        1  1908 2 1 29 LYS HZ1  H 68.287   1.554 -42.994 1.00 . B B . 29 LYS HZ1  1 1 
        1  1909 2 1 29 LYS HZ2  H 67.218   0.271 -42.678 1.00 . B B . 29 LYS HZ2  1 1 
        1  1910 2 1 29 LYS HZ3  H 66.675   1.874 -42.563 1.00 . B B . 29 LYS HZ3  1 1 
        1  1911 2 1 29 LYS N    N 70.157   3.329 -37.321 1.00 . B B . 29 LYS N    1 1 
        1  1912 2 1 29 LYS NZ   N 67.484   1.240 -42.411 1.00 . B B . 29 LYS NZ   1 1 
        1  1913 2 1 29 LYS O    O 72.276   0.452 -37.323 1.00 . B B . 29 LYS O    1 1 
        1  1914 2 1 30 SER C    C 74.825   2.444 -37.310 1.00 . B B . 30 SER C    1 1 
        1  1915 2 1 30 SER CA   C 73.960   2.170 -38.546 1.00 . B B . 30 SER CA   1 1 
        1  1916 2 1 30 SER CB   C 74.413   3.076 -39.691 1.00 . B B . 30 SER CB   1 1 
        1  1917 2 1 30 SER H    H 72.117   3.282 -38.514 1.00 . B B . 30 SER H    1 1 
        1  1918 2 1 30 SER HA   H 74.081   1.139 -38.840 1.00 . B B . 30 SER HA   1 1 
        1  1919 2 1 30 SER HB2  H 73.580   3.662 -40.040 1.00 . B B . 30 SER HB2  1 1 
        1  1920 2 1 30 SER HB3  H 75.194   3.737 -39.339 1.00 . B B . 30 SER HB3  1 1 
        1  1921 2 1 30 SER HG   H 74.511   2.598 -41.575 1.00 . B B . 30 SER HG   1 1 
        1  1922 2 1 30 SER N    N 72.523   2.431 -38.250 1.00 . B B . 30 SER N    1 1 
        1  1923 2 1 30 SER O    O 75.635   1.626 -36.923 1.00 . B B . 30 SER O    1 1 
        1  1924 2 1 30 SER OG   O 74.901   2.274 -40.759 1.00 . B B . 30 SER OG   1 1 
        1  1925 2 1 31 GLU C    C 75.313   2.789 -34.450 1.00 . B B . 31 GLU C    1 1 
        1  1926 2 1 31 GLU CA   C 75.512   3.885 -35.495 1.00 . B B . 31 GLU CA   1 1 
        1  1927 2 1 31 GLU CB   C 75.108   5.241 -34.914 1.00 . B B . 31 GLU CB   1 1 
        1  1928 2 1 31 GLU CD   C 74.869   7.680 -35.403 1.00 . B B . 31 GLU CD   1 1 
        1  1929 2 1 31 GLU CG   C 75.277   6.324 -35.982 1.00 . B B . 31 GLU CG   1 1 
        1  1930 2 1 31 GLU H    H 74.025   4.245 -37.011 1.00 . B B . 31 GLU H    1 1 
        1  1931 2 1 31 GLU HA   H 76.545   3.912 -35.783 1.00 . B B . 31 GLU HA   1 1 
        1  1932 2 1 31 GLU HB2  H 74.076   5.205 -34.598 1.00 . B B . 31 GLU HB2  1 1 
        1  1933 2 1 31 GLU HB3  H 75.737   5.472 -34.070 1.00 . B B . 31 GLU HB3  1 1 
        1  1934 2 1 31 GLU HG2  H 76.310   6.361 -36.296 1.00 . B B . 31 GLU HG2  1 1 
        1  1935 2 1 31 GLU HG3  H 74.650   6.094 -36.830 1.00 . B B . 31 GLU HG3  1 1 
        1  1936 2 1 31 GLU N    N 74.676   3.586 -36.691 1.00 . B B . 31 GLU N    1 1 
        1  1937 2 1 31 GLU O    O 76.239   2.369 -33.785 1.00 . B B . 31 GLU O    1 1 
        1  1938 2 1 31 GLU OE1  O 75.602   8.192 -34.573 1.00 . B B . 31 GLU OE1  1 1 
        1  1939 2 1 31 GLU OE2  O 73.831   8.183 -35.799 1.00 . B B . 31 GLU OE2  1 1 
        1  1940 2 1 32 LEU C    C 74.570  -0.028 -33.740 1.00 . B B . 32 LEU C    1 1 
        1  1941 2 1 32 LEU CA   C 73.831   1.245 -33.323 1.00 . B B . 32 LEU CA   1 1 
        1  1942 2 1 32 LEU CB   C 72.326   0.971 -33.277 1.00 . B B . 32 LEU CB   1 1 
        1  1943 2 1 32 LEU CD1  C 70.112   2.117 -33.436 1.00 . B B . 32 LEU CD1  1 1 
        1  1944 2 1 32 LEU CD2  C 71.652   2.630 -31.537 1.00 . B B . 32 LEU CD2  1 1 
        1  1945 2 1 32 LEU CG   C 71.576   2.279 -33.025 1.00 . B B . 32 LEU CG   1 1 
        1  1946 2 1 32 LEU H    H 73.391   2.677 -34.865 1.00 . B B . 32 LEU H    1 1 
        1  1947 2 1 32 LEU HA   H 74.171   1.556 -32.346 1.00 . B B . 32 LEU HA   1 1 
        1  1948 2 1 32 LEU HB2  H 72.009   0.548 -34.220 1.00 . B B . 32 LEU HB2  1 1 
        1  1949 2 1 32 LEU HB3  H 72.111   0.275 -32.480 1.00 . B B . 32 LEU HB3  1 1 
        1  1950 2 1 32 LEU HD11 H 69.819   1.084 -33.323 1.00 . B B . 32 LEU HD11 1 1 
        1  1951 2 1 32 LEU HD12 H 69.491   2.738 -32.807 1.00 . B B . 32 LEU HD12 1 1 
        1  1952 2 1 32 LEU HD13 H 69.992   2.415 -34.467 1.00 . B B . 32 LEU HD13 1 1 
        1  1953 2 1 32 LEU HD21 H 71.770   1.725 -30.959 1.00 . B B . 32 LEU HD21 1 1 
        1  1954 2 1 32 LEU HD22 H 72.496   3.281 -31.363 1.00 . B B . 32 LEU HD22 1 1 
        1  1955 2 1 32 LEU HD23 H 70.743   3.132 -31.239 1.00 . B B . 32 LEU HD23 1 1 
        1  1956 2 1 32 LEU HG   H 72.028   3.070 -33.607 1.00 . B B . 32 LEU HG   1 1 
        1  1957 2 1 32 LEU N    N 74.110   2.322 -34.312 1.00 . B B . 32 LEU N    1 1 
        1  1958 2 1 32 LEU O    O 75.366  -0.563 -32.994 1.00 . B B . 32 LEU O    1 1 
        1  1959 2 1 33 LYS C    C 76.486  -1.690 -34.998 1.00 . B B . 33 LYS C    1 1 
        1  1960 2 1 33 LYS CA   C 75.008  -1.753 -35.392 1.00 . B B . 33 LYS CA   1 1 
        1  1961 2 1 33 LYS CB   C 74.892  -1.862 -36.913 1.00 . B B . 33 LYS CB   1 1 
        1  1962 2 1 33 LYS CD   C 74.082  -3.974 -37.975 1.00 . B B . 33 LYS CD   1 1 
        1  1963 2 1 33 LYS CE   C 74.404  -4.371 -39.416 1.00 . B B . 33 LYS CE   1 1 
        1  1964 2 1 33 LYS CG   C 75.291  -3.271 -37.356 1.00 . B B . 33 LYS CG   1 1 
        1  1965 2 1 33 LYS H    H 73.669  -0.069 -35.515 1.00 . B B . 33 LYS H    1 1 
        1  1966 2 1 33 LYS HA   H 74.549  -2.617 -34.933 1.00 . B B . 33 LYS HA   1 1 
        1  1967 2 1 33 LYS HB2  H 73.872  -1.666 -37.211 1.00 . B B . 33 LYS HB2  1 1 
        1  1968 2 1 33 LYS HB3  H 75.548  -1.141 -37.377 1.00 . B B . 33 LYS HB3  1 1 
        1  1969 2 1 33 LYS HD2  H 73.848  -4.859 -37.400 1.00 . B B . 33 LYS HD2  1 1 
        1  1970 2 1 33 LYS HD3  H 73.234  -3.306 -37.968 1.00 . B B . 33 LYS HD3  1 1 
        1  1971 2 1 33 LYS HE2  H 74.345  -3.499 -40.051 1.00 . B B . 33 LYS HE2  1 1 
        1  1972 2 1 33 LYS HE3  H 75.402  -4.782 -39.462 1.00 . B B . 33 LYS HE3  1 1 
        1  1973 2 1 33 LYS HG2  H 76.084  -3.206 -38.087 1.00 . B B . 33 LYS HG2  1 1 
        1  1974 2 1 33 LYS HG3  H 75.634  -3.834 -36.501 1.00 . B B . 33 LYS HG3  1 1 
        1  1975 2 1 33 LYS HZ1  H 72.470  -5.128 -39.565 1.00 . B B . 33 LYS HZ1  1 1 
        1  1976 2 1 33 LYS HZ2  H 73.440  -5.441 -40.920 1.00 . B B . 33 LYS HZ2  1 1 
        1  1977 2 1 33 LYS HZ3  H 73.677  -6.321 -39.487 1.00 . B B . 33 LYS HZ3  1 1 
        1  1978 2 1 33 LYS N    N 74.316  -0.516 -34.928 1.00 . B B . 33 LYS N    1 1 
        1  1979 2 1 33 LYS NZ   N 73.424  -5.392 -39.882 1.00 . B B . 33 LYS NZ   1 1 
        1  1980 2 1 33 LYS O    O 77.025  -2.612 -34.415 1.00 . B B . 33 LYS O    1 1 
        1  1981 2 1 34 GLU C    C 78.756  -0.804 -33.457 1.00 . B B . 34 GLU C    1 1 
        1  1982 2 1 34 GLU CA   C 78.585  -0.486 -34.943 1.00 . B B . 34 GLU CA   1 1 
        1  1983 2 1 34 GLU CB   C 79.064   0.942 -35.217 1.00 . B B . 34 GLU CB   1 1 
        1  1984 2 1 34 GLU CD   C 79.209   0.678 -37.697 1.00 . B B . 34 GLU CD   1 1 
        1  1985 2 1 34 GLU CG   C 80.009   0.942 -36.420 1.00 . B B . 34 GLU CG   1 1 
        1  1986 2 1 34 GLU H    H 76.694   0.127 -35.772 1.00 . B B . 34 GLU H    1 1 
        1  1987 2 1 34 GLU HA   H 79.166  -1.181 -35.531 1.00 . B B . 34 GLU HA   1 1 
        1  1988 2 1 34 GLU HB2  H 78.213   1.573 -35.426 1.00 . B B . 34 GLU HB2  1 1 
        1  1989 2 1 34 GLU HB3  H 79.588   1.318 -34.351 1.00 . B B . 34 GLU HB3  1 1 
        1  1990 2 1 34 GLU HG2  H 80.498   1.902 -36.493 1.00 . B B . 34 GLU HG2  1 1 
        1  1991 2 1 34 GLU HG3  H 80.750   0.168 -36.296 1.00 . B B . 34 GLU HG3  1 1 
        1  1992 2 1 34 GLU N    N 77.146  -0.607 -35.306 1.00 . B B . 34 GLU N    1 1 
        1  1993 2 1 34 GLU O    O 79.434  -1.742 -33.087 1.00 . B B . 34 GLU O    1 1 
        1  1994 2 1 34 GLU OE1  O 78.212  -0.021 -37.614 1.00 . B B . 34 GLU OE1  1 1 
        1  1995 2 1 34 GLU OE2  O 79.606   1.179 -38.736 1.00 . B B . 34 GLU OE2  1 1 
        1  1996 2 1 35 LEU C    C 78.129  -1.793 -30.877 1.00 . B B . 35 LEU C    1 1 
        1  1997 2 1 35 LEU CA   C 78.264  -0.292 -31.141 1.00 . B B . 35 LEU CA   1 1 
        1  1998 2 1 35 LEU CB   C 77.155   0.456 -30.398 1.00 . B B . 35 LEU CB   1 1 
        1  1999 2 1 35 LEU CD1  C 78.764   2.347 -30.136 1.00 . B B . 35 LEU CD1  1 1 
        1  2000 2 1 35 LEU CD2  C 76.673   2.289 -28.774 1.00 . B B . 35 LEU CD2  1 1 
        1  2001 2 1 35 LEU CG   C 77.777   1.438 -29.405 1.00 . B B . 35 LEU CG   1 1 
        1  2002 2 1 35 LEU H    H 77.598   0.717 -32.923 1.00 . B B . 35 LEU H    1 1 
        1  2003 2 1 35 LEU HA   H 79.227   0.050 -30.793 1.00 . B B . 35 LEU HA   1 1 
        1  2004 2 1 35 LEU HB2  H 76.548   0.997 -31.109 1.00 . B B . 35 LEU HB2  1 1 
        1  2005 2 1 35 LEU HB3  H 76.539  -0.252 -29.864 1.00 . B B . 35 LEU HB3  1 1 
        1  2006 2 1 35 LEU HD11 H 78.853   2.028 -31.164 1.00 . B B . 35 LEU HD11 1 1 
        1  2007 2 1 35 LEU HD12 H 78.406   3.365 -30.105 1.00 . B B . 35 LEU HD12 1 1 
        1  2008 2 1 35 LEU HD13 H 79.730   2.290 -29.657 1.00 . B B . 35 LEU HD13 1 1 
        1  2009 2 1 35 LEU HD21 H 75.715   1.821 -28.944 1.00 . B B . 35 LEU HD21 1 1 
        1  2010 2 1 35 LEU HD22 H 76.848   2.376 -27.712 1.00 . B B . 35 LEU HD22 1 1 
        1  2011 2 1 35 LEU HD23 H 76.677   3.272 -29.221 1.00 . B B . 35 LEU HD23 1 1 
        1  2012 2 1 35 LEU HG   H 78.296   0.888 -28.633 1.00 . B B . 35 LEU HG   1 1 
        1  2013 2 1 35 LEU N    N 78.142  -0.033 -32.603 1.00 . B B . 35 LEU N    1 1 
        1  2014 2 1 35 LEU O    O 78.802  -2.348 -30.033 1.00 . B B . 35 LEU O    1 1 
        1  2015 2 1 36 ILE C    C 78.421  -4.634 -31.578 1.00 . B B . 36 ILE C    1 1 
        1  2016 2 1 36 ILE CA   C 77.082  -3.920 -31.382 1.00 . B B . 36 ILE CA   1 1 
        1  2017 2 1 36 ILE CB   C 76.065  -4.471 -32.387 1.00 . B B . 36 ILE CB   1 1 
        1  2018 2 1 36 ILE CD1  C 74.478  -2.897 -31.253 1.00 . B B . 36 ILE CD1  1 1 
        1  2019 2 1 36 ILE CG1  C 74.936  -3.456 -32.601 1.00 . B B . 36 ILE CG1  1 1 
        1  2020 2 1 36 ILE CG2  C 75.476  -5.776 -31.848 1.00 . B B . 36 ILE CG2  1 1 
        1  2021 2 1 36 ILE H    H 76.729  -1.988 -32.269 1.00 . B B . 36 ILE H    1 1 
        1  2022 2 1 36 ILE HA   H 76.725  -4.096 -30.377 1.00 . B B . 36 ILE HA   1 1 
        1  2023 2 1 36 ILE HB   H 76.561  -4.664 -33.327 1.00 . B B . 36 ILE HB   1 1 
        1  2024 2 1 36 ILE HD11 H 74.414  -3.700 -30.533 1.00 . B B . 36 ILE HD11 1 1 
        1  2025 2 1 36 ILE HD12 H 75.189  -2.161 -30.908 1.00 . B B . 36 ILE HD12 1 1 
        1  2026 2 1 36 ILE HD13 H 73.508  -2.436 -31.365 1.00 . B B . 36 ILE HD13 1 1 
        1  2027 2 1 36 ILE HG12 H 75.292  -2.649 -33.224 1.00 . B B . 36 ILE HG12 1 1 
        1  2028 2 1 36 ILE HG13 H 74.104  -3.943 -33.086 1.00 . B B . 36 ILE HG13 1 1 
        1  2029 2 1 36 ILE HG21 H 75.371  -5.708 -30.776 1.00 . B B . 36 ILE HG21 1 1 
        1  2030 2 1 36 ILE HG22 H 74.507  -5.944 -32.295 1.00 . B B . 36 ILE HG22 1 1 
        1  2031 2 1 36 ILE HG23 H 76.133  -6.596 -32.095 1.00 . B B . 36 ILE HG23 1 1 
        1  2032 2 1 36 ILE N    N 77.261  -2.455 -31.594 1.00 . B B . 36 ILE N    1 1 
        1  2033 2 1 36 ILE O    O 78.837  -5.426 -30.758 1.00 . B B . 36 ILE O    1 1 
        1  2034 2 1 37 ASN C    C 81.543  -4.166 -32.374 1.00 . B B . 37 ASN C    1 1 
        1  2035 2 1 37 ASN CA   C 80.403  -5.037 -32.909 1.00 . B B . 37 ASN CA   1 1 
        1  2036 2 1 37 ASN CB   C 80.589  -5.249 -34.413 1.00 . B B . 37 ASN CB   1 1 
        1  2037 2 1 37 ASN CG   C 79.346  -5.925 -34.992 1.00 . B B . 37 ASN CG   1 1 
        1  2038 2 1 37 ASN H    H 78.740  -3.726 -33.315 1.00 . B B . 37 ASN H    1 1 
        1  2039 2 1 37 ASN HA   H 80.417  -5.993 -32.408 1.00 . B B . 37 ASN HA   1 1 
        1  2040 2 1 37 ASN HB2  H 80.738  -4.293 -34.895 1.00 . B B . 37 ASN HB2  1 1 
        1  2041 2 1 37 ASN HB3  H 81.451  -5.876 -34.585 1.00 . B B . 37 ASN HB3  1 1 
        1  2042 2 1 37 ASN HD21 H 78.946  -4.436 -36.244 1.00 . B B . 37 ASN HD21 1 1 
        1  2043 2 1 37 ASN HD22 H 77.863  -5.742 -36.300 1.00 . B B . 37 ASN HD22 1 1 
        1  2044 2 1 37 ASN N    N 79.095  -4.365 -32.662 1.00 . B B . 37 ASN N    1 1 
        1  2045 2 1 37 ASN ND2  N 78.661  -5.317 -35.923 1.00 . B B . 37 ASN ND2  1 1 
        1  2046 2 1 37 ASN O    O 82.242  -4.539 -31.453 1.00 . B B . 37 ASN O    1 1 
        1  2047 2 1 37 ASN OD1  O 78.993  -7.017 -34.594 1.00 . B B . 37 ASN OD1  1 1 
        1  2048 2 1 38 ASN C    C 82.915  -2.113 -30.963 1.00 . B B . 38 ASN C    1 1 
        1  2049 2 1 38 ASN CA   C 82.837  -2.115 -32.493 1.00 . B B . 38 ASN CA   1 1 
        1  2050 2 1 38 ASN CB   C 82.570  -0.693 -32.989 1.00 . B B . 38 ASN CB   1 1 
        1  2051 2 1 38 ASN CG   C 83.729  -0.234 -33.875 1.00 . B B . 38 ASN CG   1 1 
        1  2052 2 1 38 ASN H    H 81.167  -2.740 -33.700 1.00 . B B . 38 ASN H    1 1 
        1  2053 2 1 38 ASN HA   H 83.776  -2.463 -32.898 1.00 . B B . 38 ASN HA   1 1 
        1  2054 2 1 38 ASN HB2  H 81.651  -0.677 -33.558 1.00 . B B . 38 ASN HB2  1 1 
        1  2055 2 1 38 ASN HB3  H 82.480  -0.027 -32.143 1.00 . B B . 38 ASN HB3  1 1 
        1  2056 2 1 38 ASN HD21 H 82.663  -0.301 -35.548 1.00 . B B . 38 ASN HD21 1 1 
        1  2057 2 1 38 ASN HD22 H 84.277   0.189 -35.736 1.00 . B B . 38 ASN HD22 1 1 
        1  2058 2 1 38 ASN N    N 81.739  -3.013 -32.953 1.00 . B B . 38 ASN N    1 1 
        1  2059 2 1 38 ASN ND2  N 83.541  -0.105 -35.160 1.00 . B B . 38 ASN ND2  1 1 
        1  2060 2 1 38 ASN O    O 83.960  -1.874 -30.390 1.00 . B B . 38 ASN O    1 1 
        1  2061 2 1 38 ASN OD1  O 84.817   0.010 -33.393 1.00 . B B . 38 ASN OD1  1 1 
        1  2062 2 1 39 GLU C    C 81.484  -3.758 -28.271 1.00 . B B . 39 GLU C    1 1 
        1  2063 2 1 39 GLU CA   C 81.859  -2.372 -28.802 1.00 . B B . 39 GLU CA   1 1 
        1  2064 2 1 39 GLU CB   C 80.868  -1.335 -28.270 1.00 . B B . 39 GLU CB   1 1 
        1  2065 2 1 39 GLU CD   C 82.269   0.671 -28.776 1.00 . B B . 39 GLU CD   1 1 
        1  2066 2 1 39 GLU CG   C 80.965  -0.058 -29.107 1.00 . B B . 39 GLU CG   1 1 
        1  2067 2 1 39 GLU H    H 80.987  -2.558 -30.767 1.00 . B B . 39 GLU H    1 1 
        1  2068 2 1 39 GLU HA   H 82.854  -2.118 -28.468 1.00 . B B . 39 GLU HA   1 1 
        1  2069 2 1 39 GLU HB2  H 79.864  -1.731 -28.330 1.00 . B B . 39 GLU HB2  1 1 
        1  2070 2 1 39 GLU HB3  H 81.104  -1.107 -27.241 1.00 . B B . 39 GLU HB3  1 1 
        1  2071 2 1 39 GLU HG2  H 80.952  -0.315 -30.157 1.00 . B B . 39 GLU HG2  1 1 
        1  2072 2 1 39 GLU HG3  H 80.128   0.585 -28.882 1.00 . B B . 39 GLU HG3  1 1 
        1  2073 2 1 39 GLU N    N 81.825  -2.371 -30.293 1.00 . B B . 39 GLU N    1 1 
        1  2074 2 1 39 GLU O    O 82.068  -4.247 -27.325 1.00 . B B . 39 GLU O    1 1 
        1  2075 2 1 39 GLU OE1  O 82.253   1.491 -27.873 1.00 . B B . 39 GLU OE1  1 1 
        1  2076 2 1 39 GLU OE2  O 83.261   0.396 -29.431 1.00 . B B . 39 GLU OE2  1 1 
        1  2077 2 1 40 LEU C    C 80.554  -6.806 -29.392 1.00 . B B . 40 LEU C    1 1 
        1  2078 2 1 40 LEU CA   C 80.107  -5.746 -28.384 1.00 . B B . 40 LEU CA   1 1 
        1  2079 2 1 40 LEU CB   C 78.586  -5.797 -28.228 1.00 . B B . 40 LEU CB   1 1 
        1  2080 2 1 40 LEU CD1  C 78.609  -4.222 -26.289 1.00 . B B . 40 LEU CD1  1 1 
        1  2081 2 1 40 LEU CD2  C 76.710  -5.817 -26.579 1.00 . B B . 40 LEU CD2  1 1 
        1  2082 2 1 40 LEU CG   C 78.218  -5.626 -26.753 1.00 . B B . 40 LEU CG   1 1 
        1  2083 2 1 40 LEU H    H 80.050  -3.986 -29.627 1.00 . B B . 40 LEU H    1 1 
        1  2084 2 1 40 LEU HA   H 80.573  -5.940 -27.429 1.00 . B B . 40 LEU HA   1 1 
        1  2085 2 1 40 LEU HB2  H 78.138  -5.002 -28.807 1.00 . B B . 40 LEU HB2  1 1 
        1  2086 2 1 40 LEU HB3  H 78.219  -6.750 -28.580 1.00 . B B . 40 LEU HB3  1 1 
        1  2087 2 1 40 LEU HD11 H 78.229  -3.492 -26.989 1.00 . B B . 40 LEU HD11 1 1 
        1  2088 2 1 40 LEU HD12 H 78.190  -4.036 -25.312 1.00 . B B . 40 LEU HD12 1 1 
        1  2089 2 1 40 LEU HD13 H 79.686  -4.146 -26.239 1.00 . B B . 40 LEU HD13 1 1 
        1  2090 2 1 40 LEU HD21 H 76.240  -5.881 -27.549 1.00 . B B . 40 LEU HD21 1 1 
        1  2091 2 1 40 LEU HD22 H 76.524  -6.728 -26.028 1.00 . B B . 40 LEU HD22 1 1 
        1  2092 2 1 40 LEU HD23 H 76.301  -4.978 -26.036 1.00 . B B . 40 LEU HD23 1 1 
        1  2093 2 1 40 LEU HG   H 78.747  -6.360 -26.163 1.00 . B B . 40 LEU HG   1 1 
        1  2094 2 1 40 LEU N    N 80.513  -4.395 -28.866 1.00 . B B . 40 LEU N    1 1 
        1  2095 2 1 40 LEU O    O 79.745  -7.448 -30.034 1.00 . B B . 40 LEU O    1 1 
        1  2096 2 1 41 SER C    C 82.889  -9.219 -29.731 1.00 . B B . 41 SER C    1 1 
        1  2097 2 1 41 SER CA   C 82.334  -8.019 -30.501 1.00 . B B . 41 SER CA   1 1 
        1  2098 2 1 41 SER CB   C 83.441  -7.409 -31.361 1.00 . B B . 41 SER CB   1 1 
        1  2099 2 1 41 SER H    H 82.473  -6.472 -29.008 1.00 . B B . 41 SER H    1 1 
        1  2100 2 1 41 SER HA   H 81.522  -8.341 -31.134 1.00 . B B . 41 SER HA   1 1 
        1  2101 2 1 41 SER HB2  H 83.022  -6.663 -32.016 1.00 . B B . 41 SER HB2  1 1 
        1  2102 2 1 41 SER HB3  H 84.181  -6.947 -30.720 1.00 . B B . 41 SER HB3  1 1 
        1  2103 2 1 41 SER HG   H 84.166  -8.092 -33.033 1.00 . B B . 41 SER HG   1 1 
        1  2104 2 1 41 SER N    N 81.837  -6.998 -29.536 1.00 . B B . 41 SER N    1 1 
        1  2105 2 1 41 SER O    O 83.747  -9.933 -30.210 1.00 . B B . 41 SER O    1 1 
        1  2106 2 1 41 SER OG   O 84.045  -8.431 -32.143 1.00 . B B . 41 SER OG   1 1 
        1  2107 2 1 42 HIS C    C 81.872 -11.728 -27.768 1.00 . B B . 42 HIS C    1 1 
        1  2108 2 1 42 HIS CA   C 82.906 -10.600 -27.740 1.00 . B B . 42 HIS CA   1 1 
        1  2109 2 1 42 HIS CB   C 83.137 -10.157 -26.294 1.00 . B B . 42 HIS CB   1 1 
        1  2110 2 1 42 HIS CD2  C 85.726 -10.010 -26.723 1.00 . B B . 42 HIS CD2  1 1 
        1  2111 2 1 42 HIS CE1  C 86.405 -10.606 -24.754 1.00 . B B . 42 HIS CE1  1 1 
        1  2112 2 1 42 HIS CG   C 84.603 -10.247 -25.969 1.00 . B B . 42 HIS CG   1 1 
        1  2113 2 1 42 HIS H    H 81.714  -8.858 -28.171 1.00 . B B . 42 HIS H    1 1 
        1  2114 2 1 42 HIS HA   H 83.836 -10.954 -28.161 1.00 . B B . 42 HIS HA   1 1 
        1  2115 2 1 42 HIS HB2  H 82.803  -9.136 -26.173 1.00 . B B . 42 HIS HB2  1 1 
        1  2116 2 1 42 HIS HB3  H 82.581 -10.799 -25.628 1.00 . B B . 42 HIS HB3  1 1 
        1  2117 2 1 42 HIS HD1  H 84.505 -10.865 -23.946 1.00 . B B . 42 HIS HD1  1 1 
        1  2118 2 1 42 HIS HD2  H 85.727  -9.695 -27.756 1.00 . B B . 42 HIS HD2  1 1 
        1  2119 2 1 42 HIS HE1  H 87.038 -10.857 -23.915 1.00 . B B . 42 HIS HE1  1 1 
        1  2120 2 1 42 HIS N    N 82.406  -9.447 -28.540 1.00 . B B . 42 HIS N    1 1 
        1  2121 2 1 42 HIS ND1  N 85.060 -10.626 -24.717 1.00 . B B . 42 HIS ND1  1 1 
        1  2122 2 1 42 HIS NE2  N 86.863 -10.237 -25.953 1.00 . B B . 42 HIS NE2  1 1 
        1  2123 2 1 42 HIS O    O 82.023 -12.704 -28.476 1.00 . B B . 42 HIS O    1 1 
        1  2124 2 1 43 PHE C    C 78.784 -12.427 -28.122 1.00 . B B . 43 PHE C    1 1 
        1  2125 2 1 43 PHE CA   C 79.780 -12.667 -26.986 1.00 . B B . 43 PHE CA   1 1 
        1  2126 2 1 43 PHE CB   C 79.042 -12.637 -25.646 1.00 . B B . 43 PHE CB   1 1 
        1  2127 2 1 43 PHE CD1  C 80.771 -14.199 -24.686 1.00 . B B . 43 PHE CD1  1 1 
        1  2128 2 1 43 PHE CD2  C 80.074 -12.282 -23.374 1.00 . B B . 43 PHE CD2  1 1 
        1  2129 2 1 43 PHE CE1  C 81.646 -14.581 -23.662 1.00 . B B . 43 PHE CE1  1 1 
        1  2130 2 1 43 PHE CE2  C 80.949 -12.664 -22.350 1.00 . B B . 43 PHE CE2  1 1 
        1  2131 2 1 43 PHE CG   C 79.985 -13.049 -24.542 1.00 . B B . 43 PHE CG   1 1 
        1  2132 2 1 43 PHE CZ   C 81.735 -13.814 -22.494 1.00 . B B . 43 PHE CZ   1 1 
        1  2133 2 1 43 PHE H    H 80.719 -10.807 -26.440 1.00 . B B . 43 PHE H    1 1 
        1  2134 2 1 43 PHE HA   H 80.249 -13.631 -27.117 1.00 . B B . 43 PHE HA   1 1 
        1  2135 2 1 43 PHE HB2  H 78.681 -11.636 -25.457 1.00 . B B . 43 PHE HB2  1 1 
        1  2136 2 1 43 PHE HB3  H 78.207 -13.321 -25.679 1.00 . B B . 43 PHE HB3  1 1 
        1  2137 2 1 43 PHE HD1  H 80.703 -14.790 -25.586 1.00 . B B . 43 PHE HD1  1 1 
        1  2138 2 1 43 PHE HD2  H 79.468 -11.395 -23.263 1.00 . B B . 43 PHE HD2  1 1 
        1  2139 2 1 43 PHE HE1  H 82.252 -15.468 -23.773 1.00 . B B . 43 PHE HE1  1 1 
        1  2140 2 1 43 PHE HE2  H 81.017 -12.072 -21.449 1.00 . B B . 43 PHE HE2  1 1 
        1  2141 2 1 43 PHE HZ   H 82.410 -14.109 -21.704 1.00 . B B . 43 PHE HZ   1 1 
        1  2142 2 1 43 PHE N    N 80.822 -11.602 -27.003 1.00 . B B . 43 PHE N    1 1 
        1  2143 2 1 43 PHE O    O 77.934 -13.250 -28.399 1.00 . B B . 43 PHE O    1 1 
        1  2144 2 1 44 LEU C    C 78.664 -11.171 -31.236 1.00 . B B . 44 LEU C    1 1 
        1  2145 2 1 44 LEU CA   C 77.936 -11.016 -29.899 1.00 . B B . 44 LEU CA   1 1 
        1  2146 2 1 44 LEU CB   C 77.413  -9.584 -29.765 1.00 . B B . 44 LEU CB   1 1 
        1  2147 2 1 44 LEU CD1  C 78.059  -8.811 -27.479 1.00 . B B . 44 LEU CD1  1 1 
        1  2148 2 1 44 LEU CD2  C 75.768  -8.340 -28.357 1.00 . B B . 44 LEU CD2  1 1 
        1  2149 2 1 44 LEU CG   C 76.915  -9.353 -28.338 1.00 . B B . 44 LEU CG   1 1 
        1  2150 2 1 44 LEU H    H 79.572 -10.654 -28.544 1.00 . B B . 44 LEU H    1 1 
        1  2151 2 1 44 LEU HA   H 77.107 -11.707 -29.858 1.00 . B B . 44 LEU HA   1 1 
        1  2152 2 1 44 LEU HB2  H 78.210  -8.888 -29.987 1.00 . B B . 44 LEU HB2  1 1 
        1  2153 2 1 44 LEU HB3  H 76.599  -9.432 -30.458 1.00 . B B . 44 LEU HB3  1 1 
        1  2154 2 1 44 LEU HD11 H 78.872  -8.500 -28.117 1.00 . B B . 44 LEU HD11 1 1 
        1  2155 2 1 44 LEU HD12 H 77.708  -7.966 -26.905 1.00 . B B . 44 LEU HD12 1 1 
        1  2156 2 1 44 LEU HD13 H 78.403  -9.584 -26.808 1.00 . B B . 44 LEU HD13 1 1 
        1  2157 2 1 44 LEU HD21 H 75.905  -7.657 -29.182 1.00 . B B . 44 LEU HD21 1 1 
        1  2158 2 1 44 LEU HD22 H 74.829  -8.862 -28.472 1.00 . B B . 44 LEU HD22 1 1 
        1  2159 2 1 44 LEU HD23 H 75.761  -7.787 -27.429 1.00 . B B . 44 LEU HD23 1 1 
        1  2160 2 1 44 LEU HG   H 76.566 -10.288 -27.924 1.00 . B B . 44 LEU HG   1 1 
        1  2161 2 1 44 LEU N    N 78.880 -11.305 -28.783 1.00 . B B . 44 LEU N    1 1 
        1  2162 2 1 44 LEU O    O 78.053 -11.203 -32.286 1.00 . B B . 44 LEU O    1 1 
        1  2163 2 1 45 GLU C    C 80.257 -10.369 -33.485 1.00 . B B . 45 GLU C    1 1 
        1  2164 2 1 45 GLU CA   C 80.729 -11.419 -32.477 1.00 . B B . 45 GLU CA   1 1 
        1  2165 2 1 45 GLU CB   C 80.492 -12.819 -33.049 1.00 . B B . 45 GLU CB   1 1 
        1  2166 2 1 45 GLU CD   C 81.374 -14.021 -35.055 1.00 . B B . 45 GLU CD   1 1 
        1  2167 2 1 45 GLU CG   C 81.758 -13.301 -33.761 1.00 . B B . 45 GLU CG   1 1 
        1  2168 2 1 45 GLU H    H 80.440 -11.238 -30.350 1.00 . B B . 45 GLU H    1 1 
        1  2169 2 1 45 GLU HA   H 81.783 -11.283 -32.282 1.00 . B B . 45 GLU HA   1 1 
        1  2170 2 1 45 GLU HB2  H 80.248 -13.499 -32.246 1.00 . B B . 45 GLU HB2  1 1 
        1  2171 2 1 45 GLU HB3  H 79.676 -12.786 -33.754 1.00 . B B . 45 GLU HB3  1 1 
        1  2172 2 1 45 GLU HG2  H 82.386 -12.452 -33.992 1.00 . B B . 45 GLU HG2  1 1 
        1  2173 2 1 45 GLU HG3  H 82.295 -13.982 -33.118 1.00 . B B . 45 GLU HG3  1 1 
        1  2174 2 1 45 GLU N    N 79.965 -11.266 -31.207 1.00 . B B . 45 GLU N    1 1 
        1  2175 2 1 45 GLU O    O 79.817  -9.298 -33.119 1.00 . B B . 45 GLU O    1 1 
        1  2176 2 1 45 GLU OE1  O 80.422 -14.784 -35.025 1.00 . B B . 45 GLU OE1  1 1 
        1  2177 2 1 45 GLU OE2  O 82.038 -13.797 -36.053 1.00 . B B . 45 GLU OE2  1 1 
        1  2178 2 1 46 GLU C    C 78.396  -9.850 -36.024 1.00 . B B . 46 GLU C    1 1 
        1  2179 2 1 46 GLU CA   C 79.898  -9.687 -35.782 1.00 . B B . 46 GLU CA   1 1 
        1  2180 2 1 46 GLU CB   C 80.655  -9.938 -37.088 1.00 . B B . 46 GLU CB   1 1 
        1  2181 2 1 46 GLU CD   C 82.581  -8.722 -36.059 1.00 . B B . 46 GLU CD   1 1 
        1  2182 2 1 46 GLU CG   C 82.158  -9.989 -36.806 1.00 . B B . 46 GLU CG   1 1 
        1  2183 2 1 46 GLU H    H 80.701 -11.539 -35.027 1.00 . B B . 46 GLU H    1 1 
        1  2184 2 1 46 GLU HA   H 80.101  -8.685 -35.435 1.00 . B B . 46 GLU HA   1 1 
        1  2185 2 1 46 GLU HB2  H 80.336 -10.879 -37.513 1.00 . B B . 46 GLU HB2  1 1 
        1  2186 2 1 46 GLU HB3  H 80.448  -9.139 -37.783 1.00 . B B . 46 GLU HB3  1 1 
        1  2187 2 1 46 GLU HG2  H 82.382 -10.856 -36.201 1.00 . B B . 46 GLU HG2  1 1 
        1  2188 2 1 46 GLU HG3  H 82.698 -10.051 -37.739 1.00 . B B . 46 GLU HG3  1 1 
        1  2189 2 1 46 GLU N    N 80.343 -10.669 -34.753 1.00 . B B . 46 GLU N    1 1 
        1  2190 2 1 46 GLU O    O 77.961 -10.113 -37.128 1.00 . B B . 46 GLU O    1 1 
        1  2191 2 1 46 GLU OE1  O 82.150  -7.652 -36.457 1.00 . B B . 46 GLU OE1  1 1 
        1  2192 2 1 46 GLU OE2  O 83.328  -8.843 -35.103 1.00 . B B . 46 GLU OE2  1 1 
        1  2193 2 1 47 ILE C    C 75.818 -11.229 -35.744 1.00 . B B . 47 ILE C    1 1 
        1  2194 2 1 47 ILE CA   C 76.128  -9.843 -35.174 1.00 . B B . 47 ILE CA   1 1 
        1  2195 2 1 47 ILE CB   C 75.617  -8.771 -36.137 1.00 . B B . 47 ILE CB   1 1 
        1  2196 2 1 47 ILE CD1  C 76.029  -7.026 -34.396 1.00 . B B . 47 ILE CD1  1 1 
        1  2197 2 1 47 ILE CG1  C 76.318  -7.443 -35.839 1.00 . B B . 47 ILE CG1  1 1 
        1  2198 2 1 47 ILE CG2  C 74.107  -8.601 -35.957 1.00 . B B . 47 ILE CG2  1 1 
        1  2199 2 1 47 ILE H    H 77.972  -9.485 -34.119 1.00 . B B . 47 ILE H    1 1 
        1  2200 2 1 47 ILE HA   H 75.640  -9.730 -34.218 1.00 . B B . 47 ILE HA   1 1 
        1  2201 2 1 47 ILE HB   H 75.826  -9.071 -37.154 1.00 . B B . 47 ILE HB   1 1 
        1  2202 2 1 47 ILE HD11 H 75.241  -7.645 -33.993 1.00 . B B . 47 ILE HD11 1 1 
        1  2203 2 1 47 ILE HD12 H 76.922  -7.147 -33.801 1.00 . B B . 47 ILE HD12 1 1 
        1  2204 2 1 47 ILE HD13 H 75.720  -5.991 -34.375 1.00 . B B . 47 ILE HD13 1 1 
        1  2205 2 1 47 ILE HG12 H 77.383  -7.560 -35.975 1.00 . B B . 47 ILE HG12 1 1 
        1  2206 2 1 47 ILE HG13 H 75.950  -6.683 -36.512 1.00 . B B . 47 ILE HG13 1 1 
        1  2207 2 1 47 ILE HG21 H 73.878  -8.516 -34.905 1.00 . B B . 47 ILE HG21 1 1 
        1  2208 2 1 47 ILE HG22 H 73.782  -7.708 -36.470 1.00 . B B . 47 ILE HG22 1 1 
        1  2209 2 1 47 ILE HG23 H 73.597  -9.459 -36.369 1.00 . B B . 47 ILE HG23 1 1 
        1  2210 2 1 47 ILE N    N 77.601  -9.696 -35.001 1.00 . B B . 47 ILE N    1 1 
        1  2211 2 1 47 ILE O    O 76.670 -11.881 -36.314 1.00 . B B . 47 ILE O    1 1 
        1  2212 2 1 48 LYS C    C 73.276 -12.860 -37.306 1.00 . B B . 48 LYS C    1 1 
        1  2213 2 1 48 LYS CA   C 74.241 -13.026 -36.131 1.00 . B B . 48 LYS CA   1 1 
        1  2214 2 1 48 LYS CB   C 73.568 -13.850 -35.031 1.00 . B B . 48 LYS CB   1 1 
        1  2215 2 1 48 LYS CD   C 75.603 -14.027 -33.590 1.00 . B B . 48 LYS CD   1 1 
        1  2216 2 1 48 LYS CE   C 75.757 -14.867 -32.321 1.00 . B B . 48 LYS CE   1 1 
        1  2217 2 1 48 LYS CG   C 74.174 -13.485 -33.674 1.00 . B B . 48 LYS CG   1 1 
        1  2218 2 1 48 LYS H    H 73.931 -11.141 -35.134 1.00 . B B . 48 LYS H    1 1 
        1  2219 2 1 48 LYS HA   H 75.134 -13.533 -36.466 1.00 . B B . 48 LYS HA   1 1 
        1  2220 2 1 48 LYS HB2  H 72.508 -13.639 -35.021 1.00 . B B . 48 LYS HB2  1 1 
        1  2221 2 1 48 LYS HB3  H 73.724 -14.901 -35.222 1.00 . B B . 48 LYS HB3  1 1 
        1  2222 2 1 48 LYS HD2  H 75.806 -14.640 -34.456 1.00 . B B . 48 LYS HD2  1 1 
        1  2223 2 1 48 LYS HD3  H 76.299 -13.203 -33.561 1.00 . B B . 48 LYS HD3  1 1 
        1  2224 2 1 48 LYS HE2  H 76.804 -14.959 -32.075 1.00 . B B . 48 LYS HE2  1 1 
        1  2225 2 1 48 LYS HE3  H 75.236 -14.387 -31.506 1.00 . B B . 48 LYS HE3  1 1 
        1  2226 2 1 48 LYS HG2  H 74.189 -12.410 -33.563 1.00 . B B . 48 LYS HG2  1 1 
        1  2227 2 1 48 LYS HG3  H 73.580 -13.921 -32.885 1.00 . B B . 48 LYS HG3  1 1 
        1  2228 2 1 48 LYS HZ1  H 75.332 -16.502 -33.539 1.00 . B B . 48 LYS HZ1  1 1 
        1  2229 2 1 48 LYS HZ2  H 75.645 -16.908 -31.922 1.00 . B B . 48 LYS HZ2  1 1 
        1  2230 2 1 48 LYS HZ3  H 74.159 -16.202 -32.346 1.00 . B B . 48 LYS HZ3  1 1 
        1  2231 2 1 48 LYS N    N 74.604 -11.683 -35.596 1.00 . B B . 48 LYS N    1 1 
        1  2232 2 1 48 LYS NZ   N 75.180 -16.222 -32.549 1.00 . B B . 48 LYS NZ   1 1 
        1  2233 2 1 48 LYS O    O 72.194 -13.412 -37.316 1.00 . B B . 48 LYS O    1 1 
        1  2234 2 1 49 GLU C    C 71.620 -10.958 -39.078 1.00 . B B . 49 GLU C    1 1 
        1  2235 2 1 49 GLU CA   C 72.762 -11.898 -39.469 1.00 . B B . 49 GLU CA   1 1 
        1  2236 2 1 49 GLU CB   C 72.185 -13.246 -39.909 1.00 . B B . 49 GLU CB   1 1 
        1  2237 2 1 49 GLU CD   C 72.798 -13.520 -42.316 1.00 . B B . 49 GLU CD   1 1 
        1  2238 2 1 49 GLU CG   C 71.677 -13.139 -41.348 1.00 . B B . 49 GLU CG   1 1 
        1  2239 2 1 49 GLU H    H 74.535 -11.663 -38.268 1.00 . B B . 49 GLU H    1 1 
        1  2240 2 1 49 GLU HA   H 73.324 -11.464 -40.282 1.00 . B B . 49 GLU HA   1 1 
        1  2241 2 1 49 GLU HB2  H 72.955 -14.002 -39.854 1.00 . B B . 49 GLU HB2  1 1 
        1  2242 2 1 49 GLU HB3  H 71.367 -13.517 -39.259 1.00 . B B . 49 GLU HB3  1 1 
        1  2243 2 1 49 GLU HG2  H 70.839 -13.808 -41.484 1.00 . B B . 49 GLU HG2  1 1 
        1  2244 2 1 49 GLU HG3  H 71.363 -12.125 -41.545 1.00 . B B . 49 GLU HG3  1 1 
        1  2245 2 1 49 GLU N    N 73.658 -12.101 -38.296 1.00 . B B . 49 GLU N    1 1 
        1  2246 2 1 49 GLU O    O 70.478 -11.170 -39.435 1.00 . B B . 49 GLU O    1 1 
        1  2247 2 1 49 GLU OE1  O 73.167 -14.682 -42.336 1.00 . B B . 49 GLU OE1  1 1 
        1  2248 2 1 49 GLU OE2  O 73.269 -12.642 -43.021 1.00 . B B . 49 GLU OE2  1 1 
        1  2249 2 1 50 GLN C    C 69.974  -9.620 -36.861 1.00 . B B . 50 GLN C    1 1 
        1  2250 2 1 50 GLN CA   C 70.852  -8.967 -37.930 1.00 . B B . 50 GLN CA   1 1 
        1  2251 2 1 50 GLN CB   C 69.993  -8.602 -39.142 1.00 . B B . 50 GLN CB   1 1 
        1  2252 2 1 50 GLN CD   C 70.467  -7.041 -41.034 1.00 . B B . 50 GLN CD   1 1 
        1  2253 2 1 50 GLN CG   C 70.896  -8.339 -40.349 1.00 . B B . 50 GLN CG   1 1 
        1  2254 2 1 50 GLN H    H 72.847  -9.768 -38.068 1.00 . B B . 50 GLN H    1 1 
        1  2255 2 1 50 GLN HA   H 71.305  -8.073 -37.527 1.00 . B B . 50 GLN HA   1 1 
        1  2256 2 1 50 GLN HB2  H 69.320  -9.417 -39.365 1.00 . B B . 50 GLN HB2  1 1 
        1  2257 2 1 50 GLN HB3  H 69.421  -7.712 -38.923 1.00 . B B . 50 GLN HB3  1 1 
        1  2258 2 1 50 GLN HE21 H 68.532  -7.338 -40.701 1.00 . B B . 50 GLN HE21 1 1 
        1  2259 2 1 50 GLN HE22 H 68.914  -5.907 -41.530 1.00 . B B . 50 GLN HE22 1 1 
        1  2260 2 1 50 GLN HG2  H 71.921  -8.252 -40.019 1.00 . B B . 50 GLN HG2  1 1 
        1  2261 2 1 50 GLN HG3  H 70.810  -9.158 -41.047 1.00 . B B . 50 GLN HG3  1 1 
        1  2262 2 1 50 GLN N    N 71.920  -9.920 -38.345 1.00 . B B . 50 GLN N    1 1 
        1  2263 2 1 50 GLN NE2  N 69.199  -6.737 -41.093 1.00 . B B . 50 GLN NE2  1 1 
        1  2264 2 1 50 GLN O    O 68.764  -9.647 -36.969 1.00 . B B . 50 GLN O    1 1 
        1  2265 2 1 50 GLN OE1  O 71.294  -6.295 -41.521 1.00 . B B . 50 GLN OE1  1 1 
        1  2266 2 1 51 GLU C    C 69.378  -9.754 -33.708 1.00 . B B . 51 GLU C    1 1 
        1  2267 2 1 51 GLU CA   C 69.772 -10.798 -34.755 1.00 . B B . 51 GLU CA   1 1 
        1  2268 2 1 51 GLU CB   C 70.604 -11.898 -34.092 1.00 . B B . 51 GLU CB   1 1 
        1  2269 2 1 51 GLU CD   C 70.341 -14.056 -32.861 1.00 . B B . 51 GLU CD   1 1 
        1  2270 2 1 51 GLU CG   C 69.730 -12.675 -33.106 1.00 . B B . 51 GLU CG   1 1 
        1  2271 2 1 51 GLU H    H 71.551 -10.115 -35.760 1.00 . B B . 51 GLU H    1 1 
        1  2272 2 1 51 GLU HA   H 68.880 -11.230 -35.184 1.00 . B B . 51 GLU HA   1 1 
        1  2273 2 1 51 GLU HB2  H 70.979 -12.571 -34.850 1.00 . B B . 51 GLU HB2  1 1 
        1  2274 2 1 51 GLU HB3  H 71.433 -11.453 -33.563 1.00 . B B . 51 GLU HB3  1 1 
        1  2275 2 1 51 GLU HG2  H 69.675 -12.135 -32.172 1.00 . B B . 51 GLU HG2  1 1 
        1  2276 2 1 51 GLU HG3  H 68.738 -12.790 -33.515 1.00 . B B . 51 GLU HG3  1 1 
        1  2277 2 1 51 GLU N    N 70.574 -10.147 -35.829 1.00 . B B . 51 GLU N    1 1 
        1  2278 2 1 51 GLU O    O 68.227  -9.384 -33.590 1.00 . B B . 51 GLU O    1 1 
        1  2279 2 1 51 GLU OE1  O 70.829 -14.643 -33.813 1.00 . B B . 51 GLU OE1  1 1 
        1  2280 2 1 51 GLU OE2  O 70.310 -14.504 -31.727 1.00 . B B . 51 GLU OE2  1 1 
        1  2281 2 1 52 VAL C    C 70.067  -6.861 -32.533 1.00 . B B . 52 VAL C    1 1 
        1  2282 2 1 52 VAL CA   C 69.998  -8.256 -31.910 1.00 . B B . 52 VAL CA   1 1 
        1  2283 2 1 52 VAL CB   C 70.999  -8.351 -30.756 1.00 . B B . 52 VAL CB   1 1 
        1  2284 2 1 52 VAL CG1  C 70.331  -7.881 -29.461 1.00 . B B . 52 VAL CG1  1 1 
        1  2285 2 1 52 VAL CG2  C 71.455  -9.803 -30.593 1.00 . B B . 52 VAL CG2  1 1 
        1  2286 2 1 52 VAL H    H 71.247  -9.586 -33.056 1.00 . B B . 52 VAL H    1 1 
        1  2287 2 1 52 VAL HA   H 69.000  -8.432 -31.536 1.00 . B B . 52 VAL HA   1 1 
        1  2288 2 1 52 VAL HB   H 71.853  -7.725 -30.968 1.00 . B B . 52 VAL HB   1 1 
        1  2289 2 1 52 VAL HG11 H 69.322  -8.264 -29.416 1.00 . B B . 52 VAL HG11 1 1 
        1  2290 2 1 52 VAL HG12 H 70.892  -8.245 -28.613 1.00 . B B . 52 VAL HG12 1 1 
        1  2291 2 1 52 VAL HG13 H 70.307  -6.801 -29.440 1.00 . B B . 52 VAL HG13 1 1 
        1  2292 2 1 52 VAL HG21 H 70.631 -10.466 -30.814 1.00 . B B . 52 VAL HG21 1 1 
        1  2293 2 1 52 VAL HG22 H 72.270 -10.003 -31.273 1.00 . B B . 52 VAL HG22 1 1 
        1  2294 2 1 52 VAL HG23 H 71.786  -9.965 -29.578 1.00 . B B . 52 VAL HG23 1 1 
        1  2295 2 1 52 VAL N    N 70.324  -9.276 -32.946 1.00 . B B . 52 VAL N    1 1 
        1  2296 2 1 52 VAL O    O 69.490  -5.920 -32.029 1.00 . B B . 52 VAL O    1 1 
        1  2297 2 1 53 VAL C    C 69.537  -5.053 -34.961 1.00 . B B . 53 VAL C    1 1 
        1  2298 2 1 53 VAL CA   C 70.865  -5.381 -34.277 1.00 . B B . 53 VAL CA   1 1 
        1  2299 2 1 53 VAL CB   C 71.986  -5.396 -35.318 1.00 . B B . 53 VAL CB   1 1 
        1  2300 2 1 53 VAL CG1  C 71.967  -4.085 -36.108 1.00 . B B . 53 VAL CG1  1 1 
        1  2301 2 1 53 VAL CG2  C 73.335  -5.542 -34.611 1.00 . B B . 53 VAL CG2  1 1 
        1  2302 2 1 53 VAL H    H 71.224  -7.491 -34.020 1.00 . B B . 53 VAL H    1 1 
        1  2303 2 1 53 VAL HA   H 71.078  -4.632 -33.528 1.00 . B B . 53 VAL HA   1 1 
        1  2304 2 1 53 VAL HB   H 71.839  -6.226 -35.994 1.00 . B B . 53 VAL HB   1 1 
        1  2305 2 1 53 VAL HG11 H 71.154  -3.466 -35.758 1.00 . B B . 53 VAL HG11 1 1 
        1  2306 2 1 53 VAL HG12 H 72.902  -3.565 -35.964 1.00 . B B . 53 VAL HG12 1 1 
        1  2307 2 1 53 VAL HG13 H 71.831  -4.299 -37.157 1.00 . B B . 53 VAL HG13 1 1 
        1  2308 2 1 53 VAL HG21 H 73.186  -5.511 -33.542 1.00 . B B . 53 VAL HG21 1 1 
        1  2309 2 1 53 VAL HG22 H 73.785  -6.484 -34.886 1.00 . B B . 53 VAL HG22 1 1 
        1  2310 2 1 53 VAL HG23 H 73.985  -4.732 -34.907 1.00 . B B . 53 VAL HG23 1 1 
        1  2311 2 1 53 VAL N    N 70.766  -6.719 -33.626 1.00 . B B . 53 VAL N    1 1 
        1  2312 2 1 53 VAL O    O 69.189  -3.903 -35.145 1.00 . B B . 53 VAL O    1 1 
        1  2313 2 1 54 ASP C    C 66.402  -5.588 -34.951 1.00 . B B . 54 ASP C    1 1 
        1  2314 2 1 54 ASP CA   C 67.485  -5.800 -36.010 1.00 . B B . 54 ASP CA   1 1 
        1  2315 2 1 54 ASP CB   C 67.116  -7.002 -36.883 1.00 . B B . 54 ASP CB   1 1 
        1  2316 2 1 54 ASP CG   C 66.224  -6.541 -38.037 1.00 . B B . 54 ASP CG   1 1 
        1  2317 2 1 54 ASP H    H 69.088  -6.976 -35.181 1.00 . B B . 54 ASP H    1 1 
        1  2318 2 1 54 ASP HA   H 67.563  -4.918 -36.628 1.00 . B B . 54 ASP HA   1 1 
        1  2319 2 1 54 ASP HB2  H 68.016  -7.449 -37.279 1.00 . B B . 54 ASP HB2  1 1 
        1  2320 2 1 54 ASP HB3  H 66.584  -7.729 -36.288 1.00 . B B . 54 ASP HB3  1 1 
        1  2321 2 1 54 ASP N    N 68.790  -6.055 -35.340 1.00 . B B . 54 ASP N    1 1 
        1  2322 2 1 54 ASP O    O 65.632  -4.650 -35.015 1.00 . B B . 54 ASP O    1 1 
        1  2323 2 1 54 ASP OD1  O 65.037  -6.375 -37.813 1.00 . B B . 54 ASP OD1  1 1 
        1  2324 2 1 54 ASP OD2  O 66.745  -6.361 -39.126 1.00 . B B . 54 ASP OD2  1 1 
        1  2325 2 1 55 LYS C    C 65.536  -4.983 -32.164 1.00 . B B . 55 LYS C    1 1 
        1  2326 2 1 55 LYS CA   C 65.304  -6.297 -32.911 1.00 . B B . 55 LYS CA   1 1 
        1  2327 2 1 55 LYS CB   C 65.402  -7.467 -31.930 1.00 . B B . 55 LYS CB   1 1 
        1  2328 2 1 55 LYS CD   C 64.142  -9.624 -32.022 1.00 . B B . 55 LYS CD   1 1 
        1  2329 2 1 55 LYS CE   C 64.194 -11.054 -32.564 1.00 . B B . 55 LYS CE   1 1 
        1  2330 2 1 55 LYS CG   C 65.234  -8.785 -32.689 1.00 . B B . 55 LYS CG   1 1 
        1  2331 2 1 55 LYS H    H 66.967  -7.201 -33.940 1.00 . B B . 55 LYS H    1 1 
        1  2332 2 1 55 LYS HA   H 64.323  -6.284 -33.361 1.00 . B B . 55 LYS HA   1 1 
        1  2333 2 1 55 LYS HB2  H 66.367  -7.450 -31.444 1.00 . B B . 55 LYS HB2  1 1 
        1  2334 2 1 55 LYS HB3  H 64.623  -7.381 -31.187 1.00 . B B . 55 LYS HB3  1 1 
        1  2335 2 1 55 LYS HD2  H 64.301  -9.638 -30.953 1.00 . B B . 55 LYS HD2  1 1 
        1  2336 2 1 55 LYS HD3  H 63.176  -9.195 -32.238 1.00 . B B . 55 LYS HD3  1 1 
        1  2337 2 1 55 LYS HE2  H 63.470 -11.164 -33.358 1.00 . B B . 55 LYS HE2  1 1 
        1  2338 2 1 55 LYS HE3  H 65.182 -11.258 -32.949 1.00 . B B . 55 LYS HE3  1 1 
        1  2339 2 1 55 LYS HG2  H 64.956  -8.578 -33.712 1.00 . B B . 55 LYS HG2  1 1 
        1  2340 2 1 55 LYS HG3  H 66.165  -9.331 -32.673 1.00 . B B . 55 LYS HG3  1 1 
        1  2341 2 1 55 LYS HZ1  H 63.395 -11.512 -30.697 1.00 . B B . 55 LYS HZ1  1 1 
        1  2342 2 1 55 LYS HZ2  H 63.262 -12.766 -31.831 1.00 . B B . 55 LYS HZ2  1 1 
        1  2343 2 1 55 LYS HZ3  H 64.763 -12.431 -31.110 1.00 . B B . 55 LYS HZ3  1 1 
        1  2344 2 1 55 LYS N    N 66.337  -6.451 -33.974 1.00 . B B . 55 LYS N    1 1 
        1  2345 2 1 55 LYS NZ   N 63.880 -12.013 -31.468 1.00 . B B . 55 LYS NZ   1 1 
        1  2346 2 1 55 LYS O    O 64.608  -4.263 -31.855 1.00 . B B . 55 LYS O    1 1 
        1  2347 2 1 56 VAL C    C 66.532  -2.217 -31.969 1.00 . B B . 56 VAL C    1 1 
        1  2348 2 1 56 VAL CA   C 67.051  -3.400 -31.150 1.00 . B B . 56 VAL CA   1 1 
        1  2349 2 1 56 VAL CB   C 68.559  -3.266 -30.951 1.00 . B B . 56 VAL CB   1 1 
        1  2350 2 1 56 VAL CG1  C 69.054  -4.376 -30.023 1.00 . B B . 56 VAL CG1  1 1 
        1  2351 2 1 56 VAL CG2  C 69.267  -3.376 -32.303 1.00 . B B . 56 VAL CG2  1 1 
        1  2352 2 1 56 VAL H    H 67.504  -5.251 -32.127 1.00 . B B . 56 VAL H    1 1 
        1  2353 2 1 56 VAL HA   H 66.560  -3.415 -30.188 1.00 . B B . 56 VAL HA   1 1 
        1  2354 2 1 56 VAL HB   H 68.774  -2.310 -30.510 1.00 . B B . 56 VAL HB   1 1 
        1  2355 2 1 56 VAL HG11 H 68.526  -5.292 -30.244 1.00 . B B . 56 VAL HG11 1 1 
        1  2356 2 1 56 VAL HG12 H 70.113  -4.526 -30.175 1.00 . B B . 56 VAL HG12 1 1 
        1  2357 2 1 56 VAL HG13 H 68.874  -4.095 -28.996 1.00 . B B . 56 VAL HG13 1 1 
        1  2358 2 1 56 VAL HG21 H 68.787  -4.137 -32.900 1.00 . B B . 56 VAL HG21 1 1 
        1  2359 2 1 56 VAL HG22 H 69.211  -2.427 -32.817 1.00 . B B . 56 VAL HG22 1 1 
        1  2360 2 1 56 VAL HG23 H 70.302  -3.640 -32.147 1.00 . B B . 56 VAL HG23 1 1 
        1  2361 2 1 56 VAL N    N 66.766  -4.663 -31.871 1.00 . B B . 56 VAL N    1 1 
        1  2362 2 1 56 VAL O    O 65.842  -1.359 -31.465 1.00 . B B . 56 VAL O    1 1 
        1  2363 2 1 57 MET C    C 64.894  -0.770 -33.769 1.00 . B B . 57 MET C    1 1 
        1  2364 2 1 57 MET CA   C 66.372  -1.028 -34.066 1.00 . B B . 57 MET CA   1 1 
        1  2365 2 1 57 MET CB   C 66.546  -1.369 -35.548 1.00 . B B . 57 MET CB   1 1 
        1  2366 2 1 57 MET CE   C 67.327   2.133 -35.041 1.00 . B B . 57 MET CE   1 1 
        1  2367 2 1 57 MET CG   C 67.431  -0.313 -36.214 1.00 . B B . 57 MET CG   1 1 
        1  2368 2 1 57 MET H    H 67.412  -2.864 -33.628 1.00 . B B . 57 MET H    1 1 
        1  2369 2 1 57 MET HA   H 66.943  -0.143 -33.828 1.00 . B B . 57 MET HA   1 1 
        1  2370 2 1 57 MET HB2  H 67.010  -2.340 -35.642 1.00 . B B . 57 MET HB2  1 1 
        1  2371 2 1 57 MET HB3  H 65.581  -1.382 -36.031 1.00 . B B . 57 MET HB3  1 1 
        1  2372 2 1 57 MET HE1  H 68.275   1.662 -34.821 1.00 . B B . 57 MET HE1  1 1 
        1  2373 2 1 57 MET HE2  H 67.490   3.158 -35.345 1.00 . B B . 57 MET HE2  1 1 
        1  2374 2 1 57 MET HE3  H 66.707   2.116 -34.160 1.00 . B B . 57 MET HE3  1 1 
        1  2375 2 1 57 MET HG2  H 68.309  -0.145 -35.608 1.00 . B B . 57 MET HG2  1 1 
        1  2376 2 1 57 MET HG3  H 67.731  -0.660 -37.192 1.00 . B B . 57 MET HG3  1 1 
        1  2377 2 1 57 MET N    N 66.855  -2.163 -33.231 1.00 . B B . 57 MET N    1 1 
        1  2378 2 1 57 MET O    O 64.403   0.330 -33.921 1.00 . B B . 57 MET O    1 1 
        1  2379 2 1 57 MET SD   S 66.506   1.233 -36.379 1.00 . B B . 57 MET SD   1 1 
        1  2380 2 1 58 GLU C    C 62.618  -0.871 -31.669 1.00 . B B . 58 GLU C    1 1 
        1  2381 2 1 58 GLU CA   C 62.740  -1.581 -33.019 1.00 . B B . 58 GLU CA   1 1 
        1  2382 2 1 58 GLU CB   C 62.044  -2.941 -32.948 1.00 . B B . 58 GLU CB   1 1 
        1  2383 2 1 58 GLU CD   C 62.049  -4.484 -34.913 1.00 . B B . 58 GLU CD   1 1 
        1  2384 2 1 58 GLU CG   C 61.389  -3.250 -34.296 1.00 . B B . 58 GLU CG   1 1 
        1  2385 2 1 58 GLU H    H 64.598  -2.654 -33.213 1.00 . B B . 58 GLU H    1 1 
        1  2386 2 1 58 GLU HA   H 62.280  -0.977 -33.787 1.00 . B B . 58 GLU HA   1 1 
        1  2387 2 1 58 GLU HB2  H 62.771  -3.706 -32.716 1.00 . B B . 58 GLU HB2  1 1 
        1  2388 2 1 58 GLU HB3  H 61.287  -2.919 -32.179 1.00 . B B . 58 GLU HB3  1 1 
        1  2389 2 1 58 GLU HG2  H 60.335  -3.439 -34.148 1.00 . B B . 58 GLU HG2  1 1 
        1  2390 2 1 58 GLU HG3  H 61.514  -2.407 -34.959 1.00 . B B . 58 GLU HG3  1 1 
        1  2391 2 1 58 GLU N    N 64.182  -1.775 -33.336 1.00 . B B . 58 GLU N    1 1 
        1  2392 2 1 58 GLU O    O 61.862   0.068 -31.515 1.00 . B B . 58 GLU O    1 1 
        1  2393 2 1 58 GLU OE1  O 62.305  -5.425 -34.180 1.00 . B B . 58 GLU OE1  1 1 
        1  2394 2 1 58 GLU OE2  O 62.286  -4.468 -36.110 1.00 . B B . 58 GLU OE2  1 1 
        1  2395 2 1 59 THR C    C 64.219   0.560 -29.330 1.00 . B B . 59 THR C    1 1 
        1  2396 2 1 59 THR CA   C 63.294  -0.661 -29.350 1.00 . B B . 59 THR CA   1 1 
        1  2397 2 1 59 THR CB   C 63.739  -1.656 -28.276 1.00 . B B . 59 THR CB   1 1 
        1  2398 2 1 59 THR CG2  C 63.758  -0.965 -26.912 1.00 . B B . 59 THR CG2  1 1 
        1  2399 2 1 59 THR H    H 63.967  -2.069 -30.837 1.00 . B B . 59 THR H    1 1 
        1  2400 2 1 59 THR HA   H 62.280  -0.347 -29.153 1.00 . B B . 59 THR HA   1 1 
        1  2401 2 1 59 THR HB   H 64.730  -2.016 -28.506 1.00 . B B . 59 THR HB   1 1 
        1  2402 2 1 59 THR HG1  H 61.943  -2.401 -28.330 1.00 . B B . 59 THR HG1  1 1 
        1  2403 2 1 59 THR HG21 H 64.291  -0.029 -26.991 1.00 . B B . 59 THR HG21 1 1 
        1  2404 2 1 59 THR HG22 H 62.745  -0.777 -26.590 1.00 . B B . 59 THR HG22 1 1 
        1  2405 2 1 59 THR HG23 H 64.252  -1.601 -26.193 1.00 . B B . 59 THR HG23 1 1 
        1  2406 2 1 59 THR N    N 63.362  -1.311 -30.690 1.00 . B B . 59 THR N    1 1 
        1  2407 2 1 59 THR O    O 63.776   1.682 -29.181 1.00 . B B . 59 THR O    1 1 
        1  2408 2 1 59 THR OG1  O 62.833  -2.750 -28.243 1.00 . B B . 59 THR OG1  1 1 
        1  2409 2 1 60 LEU C    C 65.877   2.655 -30.272 1.00 . B B . 60 LEU C    1 1 
        1  2410 2 1 60 LEU CA   C 66.459   1.490 -29.468 1.00 . B B . 60 LEU CA   1 1 
        1  2411 2 1 60 LEU CB   C 67.782   1.046 -30.097 1.00 . B B . 60 LEU CB   1 1 
        1  2412 2 1 60 LEU CD1  C 68.078  -0.973 -28.649 1.00 . B B . 60 LEU CD1  1 1 
        1  2413 2 1 60 LEU CD2  C 70.077   0.201 -29.576 1.00 . B B . 60 LEU CD2  1 1 
        1  2414 2 1 60 LEU CG   C 68.660   0.391 -29.029 1.00 . B B . 60 LEU CG   1 1 
        1  2415 2 1 60 LEU H    H 65.833  -0.564 -29.593 1.00 . B B . 60 LEU H    1 1 
        1  2416 2 1 60 LEU HA   H 66.632   1.806 -28.451 1.00 . B B . 60 LEU HA   1 1 
        1  2417 2 1 60 LEU HB2  H 67.584   0.336 -30.887 1.00 . B B . 60 LEU HB2  1 1 
        1  2418 2 1 60 LEU HB3  H 68.294   1.905 -30.503 1.00 . B B . 60 LEU HB3  1 1 
        1  2419 2 1 60 LEU HD11 H 67.519  -1.371 -29.482 1.00 . B B . 60 LEU HD11 1 1 
        1  2420 2 1 60 LEU HD12 H 68.882  -1.650 -28.398 1.00 . B B . 60 LEU HD12 1 1 
        1  2421 2 1 60 LEU HD13 H 67.424  -0.861 -27.797 1.00 . B B . 60 LEU HD13 1 1 
        1  2422 2 1 60 LEU HD21 H 70.203   0.800 -30.465 1.00 . B B . 60 LEU HD21 1 1 
        1  2423 2 1 60 LEU HD22 H 70.795   0.507 -28.830 1.00 . B B . 60 LEU HD22 1 1 
        1  2424 2 1 60 LEU HD23 H 70.233  -0.841 -29.818 1.00 . B B . 60 LEU HD23 1 1 
        1  2425 2 1 60 LEU HG   H 68.692   1.024 -28.154 1.00 . B B . 60 LEU HG   1 1 
        1  2426 2 1 60 LEU N    N 65.500   0.348 -29.477 1.00 . B B . 60 LEU N    1 1 
        1  2427 2 1 60 LEU O    O 66.177   3.806 -30.021 1.00 . B B . 60 LEU O    1 1 
        1  2428 2 1 61 ASP C    C 63.575   4.343 -31.150 1.00 . B B . 61 ASP C    1 1 
        1  2429 2 1 61 ASP CA   C 64.443   3.460 -32.049 1.00 . B B . 61 ASP CA   1 1 
        1  2430 2 1 61 ASP CB   C 63.580   2.854 -33.157 1.00 . B B . 61 ASP CB   1 1 
        1  2431 2 1 61 ASP CG   C 64.350   2.881 -34.479 1.00 . B B . 61 ASP CG   1 1 
        1  2432 2 1 61 ASP H    H 64.814   1.433 -31.419 1.00 . B B . 61 ASP H    1 1 
        1  2433 2 1 61 ASP HA   H 65.229   4.056 -32.489 1.00 . B B . 61 ASP HA   1 1 
        1  2434 2 1 61 ASP HB2  H 63.334   1.833 -32.904 1.00 . B B . 61 ASP HB2  1 1 
        1  2435 2 1 61 ASP HB3  H 62.671   3.428 -33.261 1.00 . B B . 61 ASP HB3  1 1 
        1  2436 2 1 61 ASP N    N 65.045   2.367 -31.234 1.00 . B B . 61 ASP N    1 1 
        1  2437 2 1 61 ASP O    O 62.572   3.907 -30.621 1.00 . B B . 61 ASP O    1 1 
        1  2438 2 1 61 ASP OD1  O 65.293   3.650 -34.576 1.00 . B B . 61 ASP OD1  1 1 
        1  2439 2 1 61 ASP OD2  O 63.985   2.134 -35.371 1.00 . B B . 61 ASP OD2  1 1 
        1  2440 2 1 62 ASN C    C 61.664   6.295 -30.393 1.00 . B B . 62 ASN C    1 1 
        1  2441 2 1 62 ASN CA   C 63.154   6.490 -30.105 1.00 . B B . 62 ASN CA   1 1 
        1  2442 2 1 62 ASN CB   C 63.542   7.942 -30.396 1.00 . B B . 62 ASN CB   1 1 
        1  2443 2 1 62 ASN CG   C 63.361   8.782 -29.130 1.00 . B B . 62 ASN CG   1 1 
        1  2444 2 1 62 ASN H    H 64.769   5.908 -31.407 1.00 . B B . 62 ASN H    1 1 
        1  2445 2 1 62 ASN HA   H 63.353   6.266 -29.068 1.00 . B B . 62 ASN HA   1 1 
        1  2446 2 1 62 ASN HB2  H 64.575   7.982 -30.710 1.00 . B B . 62 ASN HB2  1 1 
        1  2447 2 1 62 ASN HB3  H 62.911   8.334 -31.179 1.00 . B B . 62 ASN HB3  1 1 
        1  2448 2 1 62 ASN HD21 H 64.366   7.517 -27.976 1.00 . B B . 62 ASN HD21 1 1 
        1  2449 2 1 62 ASN HD22 H 63.760   8.894 -27.189 1.00 . B B . 62 ASN HD22 1 1 
        1  2450 2 1 62 ASN N    N 63.955   5.579 -30.972 1.00 . B B . 62 ASN N    1 1 
        1  2451 2 1 62 ASN ND2  N 63.871   8.363 -28.005 1.00 . B B . 62 ASN ND2  1 1 
        1  2452 2 1 62 ASN O    O 60.854   6.216 -29.490 1.00 . B B . 62 ASN O    1 1 
        1  2453 2 1 62 ASN OD1  O 62.748   9.830 -29.166 1.00 . B B . 62 ASN OD1  1 1 
        1  2454 2 1 63 ASP C    C 59.716   5.760 -33.482 1.00 . B B . 63 ASP C    1 1 
        1  2455 2 1 63 ASP CA   C 59.857   6.026 -31.982 1.00 . B B . 63 ASP CA   1 1 
        1  2456 2 1 63 ASP CB   C 59.074   7.288 -31.612 1.00 . B B . 63 ASP CB   1 1 
        1  2457 2 1 63 ASP CG   C 57.601   6.932 -31.400 1.00 . B B . 63 ASP CG   1 1 
        1  2458 2 1 63 ASP H    H 61.963   6.282 -32.356 1.00 . B B . 63 ASP H    1 1 
        1  2459 2 1 63 ASP HA   H 59.465   5.185 -31.429 1.00 . B B . 63 ASP HA   1 1 
        1  2460 2 1 63 ASP HB2  H 59.479   7.708 -30.702 1.00 . B B . 63 ASP HB2  1 1 
        1  2461 2 1 63 ASP HB3  H 59.157   8.009 -32.410 1.00 . B B . 63 ASP HB3  1 1 
        1  2462 2 1 63 ASP N    N 61.295   6.216 -31.642 1.00 . B B . 63 ASP N    1 1 
        1  2463 2 1 63 ASP O    O 58.709   6.074 -34.085 1.00 . B B . 63 ASP O    1 1 
        1  2464 2 1 63 ASP OD1  O 56.918   6.709 -32.386 1.00 . B B . 63 ASP OD1  1 1 
        1  2465 2 1 63 ASP OD2  O 57.182   6.889 -30.255 1.00 . B B . 63 ASP OD2  1 1 
        1  2466 2 1 64 GLY C    C 61.167   6.098 -36.335 1.00 . B B . 64 GLY C    1 1 
        1  2467 2 1 64 GLY CA   C 60.636   4.897 -35.550 1.00 . B B . 64 GLY CA   1 1 
        1  2468 2 1 64 GLY H    H 61.520   4.936 -33.585 1.00 . B B . 64 GLY H    1 1 
        1  2469 2 1 64 GLY HA2  H 61.231   4.024 -35.778 1.00 . B B . 64 GLY HA2  1 1 
        1  2470 2 1 64 GLY HA3  H 59.609   4.717 -35.826 1.00 . B B . 64 GLY HA3  1 1 
        1  2471 2 1 64 GLY N    N 60.716   5.182 -34.089 1.00 . B B . 64 GLY N    1 1 
        1  2472 2 1 64 GLY O    O 60.433   7.005 -36.671 1.00 . B B . 64 GLY O    1 1 
        1  2473 2 1 65 ASP C    C 64.505   6.986 -37.601 1.00 . B B . 65 ASP C    1 1 
        1  2474 2 1 65 ASP CA   C 63.018   7.249 -37.391 1.00 . B B . 65 ASP CA   1 1 
        1  2475 2 1 65 ASP CB   C 62.832   8.545 -36.599 1.00 . B B . 65 ASP CB   1 1 
        1  2476 2 1 65 ASP CG   C 63.560   9.687 -37.310 1.00 . B B . 65 ASP CG   1 1 
        1  2477 2 1 65 ASP H    H 63.016   5.366 -36.348 1.00 . B B . 65 ASP H    1 1 
        1  2478 2 1 65 ASP HA   H 62.525   7.334 -38.349 1.00 . B B . 65 ASP HA   1 1 
        1  2479 2 1 65 ASP HB2  H 61.778   8.776 -36.530 1.00 . B B . 65 ASP HB2  1 1 
        1  2480 2 1 65 ASP HB3  H 63.240   8.423 -35.607 1.00 . B B . 65 ASP HB3  1 1 
        1  2481 2 1 65 ASP N    N 62.438   6.110 -36.629 1.00 . B B . 65 ASP N    1 1 
        1  2482 2 1 65 ASP O    O 65.075   7.331 -38.618 1.00 . B B . 65 ASP O    1 1 
        1  2483 2 1 65 ASP OD1  O 64.101   9.446 -38.376 1.00 . B B . 65 ASP OD1  1 1 
        1  2484 2 1 65 ASP OD2  O 63.565  10.784 -36.775 1.00 . B B . 65 ASP OD2  1 1 
        1  2485 2 1 66 GLY C    C 67.381   6.926 -35.803 1.00 . B B . 66 GLY C    1 1 
        1  2486 2 1 66 GLY CA   C 66.582   6.059 -36.777 1.00 . B B . 66 GLY CA   1 1 
        1  2487 2 1 66 GLY H    H 64.650   6.090 -35.839 1.00 . B B . 66 GLY H    1 1 
        1  2488 2 1 66 GLY HA2  H 66.742   5.015 -36.549 1.00 . B B . 66 GLY HA2  1 1 
        1  2489 2 1 66 GLY HA3  H 66.905   6.263 -37.786 1.00 . B B . 66 GLY HA3  1 1 
        1  2490 2 1 66 GLY N    N 65.135   6.364 -36.645 1.00 . B B . 66 GLY N    1 1 
        1  2491 2 1 66 GLY O    O 68.454   7.402 -36.117 1.00 . B B . 66 GLY O    1 1 
        1  2492 2 1 67 GLU C    C 67.440   7.363 -32.234 1.00 . B B . 67 GLU C    1 1 
        1  2493 2 1 67 GLU CA   C 67.599   7.972 -33.629 1.00 . B B . 67 GLU CA   1 1 
        1  2494 2 1 67 GLU CB   C 67.025   9.390 -33.634 1.00 . B B . 67 GLU CB   1 1 
        1  2495 2 1 67 GLU CD   C 64.917  10.725 -33.775 1.00 . B B . 67 GLU CD   1 1 
        1  2496 2 1 67 GLU CG   C 65.497   9.323 -33.583 1.00 . B B . 67 GLU CG   1 1 
        1  2497 2 1 67 GLU H    H 66.001   6.743 -34.388 1.00 . B B . 67 GLU H    1 1 
        1  2498 2 1 67 GLU HA   H 68.646   8.006 -33.889 1.00 . B B . 67 GLU HA   1 1 
        1  2499 2 1 67 GLU HB2  H 67.392   9.930 -32.773 1.00 . B B . 67 GLU HB2  1 1 
        1  2500 2 1 67 GLU HB3  H 67.331   9.899 -34.536 1.00 . B B . 67 GLU HB3  1 1 
        1  2501 2 1 67 GLU HG2  H 65.139   8.674 -34.369 1.00 . B B . 67 GLU HG2  1 1 
        1  2502 2 1 67 GLU HG3  H 65.186   8.935 -32.625 1.00 . B B . 67 GLU HG3  1 1 
        1  2503 2 1 67 GLU N    N 66.868   7.136 -34.622 1.00 . B B . 67 GLU N    1 1 
        1  2504 2 1 67 GLU O    O 66.393   7.450 -31.624 1.00 . B B . 67 GLU O    1 1 
        1  2505 2 1 67 GLU OE1  O 65.607  11.558 -34.341 1.00 . B B . 67 GLU OE1  1 1 
        1  2506 2 1 67 GLU OE2  O 63.794  10.943 -33.352 1.00 . B B . 67 GLU OE2  1 1 
        1  2507 2 1 68 CYS C    C 68.515   7.211 -29.301 1.00 . B B . 68 CYS C    1 1 
        1  2508 2 1 68 CYS CA   C 68.377   6.128 -30.372 1.00 . B B . 68 CYS CA   1 1 
        1  2509 2 1 68 CYS CB   C 69.493   5.094 -30.202 1.00 . B B . 68 CYS CB   1 1 
        1  2510 2 1 68 CYS H    H 69.306   6.683 -32.236 1.00 . B B . 68 CYS H    1 1 
        1  2511 2 1 68 CYS HA   H 67.420   5.640 -30.264 1.00 . B B . 68 CYS HA   1 1 
        1  2512 2 1 68 CYS HB2  H 69.277   4.234 -30.815 1.00 . B B . 68 CYS HB2  1 1 
        1  2513 2 1 68 CYS HB3  H 70.434   5.527 -30.507 1.00 . B B . 68 CYS HB3  1 1 
        1  2514 2 1 68 CYS HG   H 70.254   3.884 -28.404 1.00 . B B . 68 CYS HG   1 1 
        1  2515 2 1 68 CYS N    N 68.470   6.744 -31.726 1.00 . B B . 68 CYS N    1 1 
        1  2516 2 1 68 CYS O    O 69.129   8.238 -29.509 1.00 . B B . 68 CYS O    1 1 
        1  2517 2 1 68 CYS SG   S 69.597   4.581 -28.468 1.00 . B B . 68 CYS SG   1 1 
        1  2518 2 1 69 ASP C    C 68.946   7.416 -25.952 1.00 . B B . 69 ASP C    1 1 
        1  2519 2 1 69 ASP CA   C 68.043   7.976 -27.050 1.00 . B B . 69 ASP CA   1 1 
        1  2520 2 1 69 ASP CB   C 66.649   8.246 -26.479 1.00 . B B . 69 ASP CB   1 1 
        1  2521 2 1 69 ASP CG   C 66.129   9.582 -27.013 1.00 . B B . 69 ASP CG   1 1 
        1  2522 2 1 69 ASP H    H 67.467   6.136 -28.010 1.00 . B B . 69 ASP H    1 1 
        1  2523 2 1 69 ASP HA   H 68.464   8.895 -27.430 1.00 . B B . 69 ASP HA   1 1 
        1  2524 2 1 69 ASP HB2  H 65.980   7.453 -26.776 1.00 . B B . 69 ASP HB2  1 1 
        1  2525 2 1 69 ASP HB3  H 66.703   8.288 -25.402 1.00 . B B . 69 ASP HB3  1 1 
        1  2526 2 1 69 ASP N    N 67.950   6.977 -28.151 1.00 . B B . 69 ASP N    1 1 
        1  2527 2 1 69 ASP O    O 69.332   6.268 -25.987 1.00 . B B . 69 ASP O    1 1 
        1  2528 2 1 69 ASP OD1  O 65.992   9.702 -28.220 1.00 . B B . 69 ASP OD1  1 1 
        1  2529 2 1 69 ASP OD2  O 65.877  10.462 -26.207 1.00 . B B . 69 ASP OD2  1 1 
        1  2530 2 1 70 PHE C    C 69.497   6.566 -23.153 1.00 . B B . 70 PHE C    1 1 
        1  2531 2 1 70 PHE CA   C 70.177   7.716 -23.889 1.00 . B B . 70 PHE CA   1 1 
        1  2532 2 1 70 PHE CB   C 70.458   8.836 -22.903 1.00 . B B . 70 PHE CB   1 1 
        1  2533 2 1 70 PHE CD1  C 72.616   7.916 -22.023 1.00 . B B . 70 PHE CD1  1 1 
        1  2534 2 1 70 PHE CD2  C 72.655   9.973 -23.302 1.00 . B B . 70 PHE CD2  1 1 
        1  2535 2 1 70 PHE CE1  C 74.005   7.974 -21.882 1.00 . B B . 70 PHE CE1  1 1 
        1  2536 2 1 70 PHE CE2  C 74.045  10.033 -23.166 1.00 . B B . 70 PHE CE2  1 1 
        1  2537 2 1 70 PHE CG   C 71.945   8.918 -22.731 1.00 . B B . 70 PHE CG   1 1 
        1  2538 2 1 70 PHE CZ   C 74.722   9.034 -22.454 1.00 . B B . 70 PHE CZ   1 1 
        1  2539 2 1 70 PHE H    H 68.976   9.142 -24.972 1.00 . B B . 70 PHE H    1 1 
        1  2540 2 1 70 PHE HA   H 71.116   7.374 -24.307 1.00 . B B . 70 PHE HA   1 1 
        1  2541 2 1 70 PHE HB2  H 70.075   9.769 -23.292 1.00 . B B . 70 PHE HB2  1 1 
        1  2542 2 1 70 PHE HB3  H 69.992   8.613 -21.955 1.00 . B B . 70 PHE HB3  1 1 
        1  2543 2 1 70 PHE HD1  H 72.060   7.099 -21.584 1.00 . B B . 70 PHE HD1  1 1 
        1  2544 2 1 70 PHE HD2  H 72.130  10.742 -23.848 1.00 . B B . 70 PHE HD2  1 1 
        1  2545 2 1 70 PHE HE1  H 74.522   7.200 -21.337 1.00 . B B . 70 PHE HE1  1 1 
        1  2546 2 1 70 PHE HE2  H 74.593  10.847 -23.612 1.00 . B B . 70 PHE HE2  1 1 
        1  2547 2 1 70 PHE HZ   H 75.796   9.079 -22.348 1.00 . B B . 70 PHE HZ   1 1 
        1  2548 2 1 70 PHE N    N 69.293   8.215 -24.982 1.00 . B B . 70 PHE N    1 1 
        1  2549 2 1 70 PHE O    O 70.084   5.527 -22.925 1.00 . B B . 70 PHE O    1 1 
        1  2550 2 1 71 GLN C    C 67.607   4.382 -22.889 1.00 . B B . 71 GLN C    1 1 
        1  2551 2 1 71 GLN CA   C 67.551   5.659 -22.048 1.00 . B B . 71 GLN CA   1 1 
        1  2552 2 1 71 GLN CB   C 66.092   6.065 -21.828 1.00 . B B . 71 GLN CB   1 1 
        1  2553 2 1 71 GLN CD   C 65.542   8.448 -22.339 1.00 . B B . 71 GLN CD   1 1 
        1  2554 2 1 71 GLN CG   C 66.036   7.484 -21.259 1.00 . B B . 71 GLN CG   1 1 
        1  2555 2 1 71 GLN H    H 67.816   7.597 -22.957 1.00 . B B . 71 GLN H    1 1 
        1  2556 2 1 71 GLN HA   H 68.027   5.485 -21.094 1.00 . B B . 71 GLN HA   1 1 
        1  2557 2 1 71 GLN HB2  H 65.564   6.032 -22.770 1.00 . B B . 71 GLN HB2  1 1 
        1  2558 2 1 71 GLN HB3  H 65.630   5.382 -21.131 1.00 . B B . 71 GLN HB3  1 1 
        1  2559 2 1 71 GLN HE21 H 64.854   9.779 -21.036 1.00 . B B . 71 GLN HE21 1 1 
        1  2560 2 1 71 GLN HE22 H 64.646  10.189 -22.670 1.00 . B B . 71 GLN HE22 1 1 
        1  2561 2 1 71 GLN HG2  H 65.359   7.507 -20.417 1.00 . B B . 71 GLN HG2  1 1 
        1  2562 2 1 71 GLN HG3  H 67.022   7.782 -20.937 1.00 . B B . 71 GLN HG3  1 1 
        1  2563 2 1 71 GLN N    N 68.267   6.746 -22.771 1.00 . B B . 71 GLN N    1 1 
        1  2564 2 1 71 GLN NE2  N 64.966   9.565 -21.986 1.00 . B B . 71 GLN NE2  1 1 
        1  2565 2 1 71 GLN O    O 67.791   3.295 -22.377 1.00 . B B . 71 GLN O    1 1 
        1  2566 2 1 71 GLN OE1  O 65.681   8.183 -23.517 1.00 . B B . 71 GLN OE1  1 1 
        1  2567 2 1 72 GLU C    C 68.954   2.897 -25.290 1.00 . B B . 72 GLU C    1 1 
        1  2568 2 1 72 GLU CA   C 67.498   3.307 -25.060 1.00 . B B . 72 GLU CA   1 1 
        1  2569 2 1 72 GLU CB   C 66.841   3.632 -26.403 1.00 . B B . 72 GLU CB   1 1 
        1  2570 2 1 72 GLU CD   C 64.456   4.145 -26.941 1.00 . B B . 72 GLU CD   1 1 
        1  2571 2 1 72 GLU CG   C 65.697   4.625 -26.187 1.00 . B B . 72 GLU CG   1 1 
        1  2572 2 1 72 GLU H    H 67.308   5.396 -24.570 1.00 . B B . 72 GLU H    1 1 
        1  2573 2 1 72 GLU HA   H 66.966   2.495 -24.587 1.00 . B B . 72 GLU HA   1 1 
        1  2574 2 1 72 GLU HB2  H 67.575   4.066 -27.067 1.00 . B B . 72 GLU HB2  1 1 
        1  2575 2 1 72 GLU HB3  H 66.450   2.726 -26.840 1.00 . B B . 72 GLU HB3  1 1 
        1  2576 2 1 72 GLU HG2  H 65.474   4.693 -25.132 1.00 . B B . 72 GLU HG2  1 1 
        1  2577 2 1 72 GLU HG3  H 65.988   5.596 -26.558 1.00 . B B . 72 GLU HG3  1 1 
        1  2578 2 1 72 GLU N    N 67.452   4.509 -24.180 1.00 . B B . 72 GLU N    1 1 
        1  2579 2 1 72 GLU O    O 69.240   1.784 -25.682 1.00 . B B . 72 GLU O    1 1 
        1  2580 2 1 72 GLU OE1  O 64.325   2.946 -27.125 1.00 . B B . 72 GLU OE1  1 1 
        1  2581 2 1 72 GLU OE2  O 63.657   4.985 -27.323 1.00 . B B . 72 GLU OE2  1 1 
        1  2582 2 1 73 PHE C    C 71.724   2.390 -24.214 1.00 . B B . 73 PHE C    1 1 
        1  2583 2 1 73 PHE CA   C 71.314   3.443 -25.247 1.00 . B B . 73 PHE CA   1 1 
        1  2584 2 1 73 PHE CB   C 72.164   4.707 -25.071 1.00 . B B . 73 PHE CB   1 1 
        1  2585 2 1 73 PHE CD1  C 74.202   3.337 -25.648 1.00 . B B . 73 PHE CD1  1 1 
        1  2586 2 1 73 PHE CD2  C 74.359   4.969 -23.862 1.00 . B B . 73 PHE CD2  1 1 
        1  2587 2 1 73 PHE CE1  C 75.542   2.986 -25.445 1.00 . B B . 73 PHE CE1  1 1 
        1  2588 2 1 73 PHE CE2  C 75.699   4.619 -23.659 1.00 . B B . 73 PHE CE2  1 1 
        1  2589 2 1 73 PHE CG   C 73.611   4.329 -24.856 1.00 . B B . 73 PHE CG   1 1 
        1  2590 2 1 73 PHE CZ   C 76.290   3.627 -24.451 1.00 . B B . 73 PHE CZ   1 1 
        1  2591 2 1 73 PHE H    H 69.630   4.679 -24.731 1.00 . B B . 73 PHE H    1 1 
        1  2592 2 1 73 PHE HA   H 71.456   3.048 -26.242 1.00 . B B . 73 PHE HA   1 1 
        1  2593 2 1 73 PHE HB2  H 72.082   5.320 -25.956 1.00 . B B . 73 PHE HB2  1 1 
        1  2594 2 1 73 PHE HB3  H 71.809   5.262 -24.216 1.00 . B B . 73 PHE HB3  1 1 
        1  2595 2 1 73 PHE HD1  H 73.624   2.842 -26.415 1.00 . B B . 73 PHE HD1  1 1 
        1  2596 2 1 73 PHE HD2  H 73.903   5.734 -23.252 1.00 . B B . 73 PHE HD2  1 1 
        1  2597 2 1 73 PHE HE1  H 75.998   2.220 -26.055 1.00 . B B . 73 PHE HE1  1 1 
        1  2598 2 1 73 PHE HE2  H 76.275   5.113 -22.892 1.00 . B B . 73 PHE HE2  1 1 
        1  2599 2 1 73 PHE HZ   H 77.324   3.357 -24.294 1.00 . B B . 73 PHE HZ   1 1 
        1  2600 2 1 73 PHE N    N 69.879   3.787 -25.047 1.00 . B B . 73 PHE N    1 1 
        1  2601 2 1 73 PHE O    O 72.096   1.282 -24.553 1.00 . B B . 73 PHE O    1 1 
        1  2602 2 1 74 MET C    C 71.073   0.545 -21.974 1.00 . B B . 74 MET C    1 1 
        1  2603 2 1 74 MET CA   C 72.033   1.733 -21.908 1.00 . B B . 74 MET CA   1 1 
        1  2604 2 1 74 MET CB   C 71.953   2.386 -20.527 1.00 . B B . 74 MET CB   1 1 
        1  2605 2 1 74 MET CE   C 74.736   4.256 -19.197 1.00 . B B . 74 MET CE   1 1 
        1  2606 2 1 74 MET CG   C 73.224   2.067 -19.739 1.00 . B B . 74 MET CG   1 1 
        1  2607 2 1 74 MET H    H 71.347   3.616 -22.697 1.00 . B B . 74 MET H    1 1 
        1  2608 2 1 74 MET HA   H 73.041   1.391 -22.087 1.00 . B B . 74 MET HA   1 1 
        1  2609 2 1 74 MET HB2  H 71.857   3.456 -20.640 1.00 . B B . 74 MET HB2  1 1 
        1  2610 2 1 74 MET HB3  H 71.096   2.001 -19.995 1.00 . B B . 74 MET HB3  1 1 
        1  2611 2 1 74 MET HE1  H 73.750   4.630 -18.973 1.00 . B B . 74 MET HE1  1 1 
        1  2612 2 1 74 MET HE2  H 75.175   3.843 -18.300 1.00 . B B . 74 MET HE2  1 1 
        1  2613 2 1 74 MET HE3  H 75.351   5.065 -19.567 1.00 . B B . 74 MET HE3  1 1 
        1  2614 2 1 74 MET HG2  H 73.094   2.369 -18.711 1.00 . B B . 74 MET HG2  1 1 
        1  2615 2 1 74 MET HG3  H 73.417   1.006 -19.781 1.00 . B B . 74 MET HG3  1 1 
        1  2616 2 1 74 MET N    N 71.653   2.721 -22.954 1.00 . B B . 74 MET N    1 1 
        1  2617 2 1 74 MET O    O 71.487  -0.597 -21.990 1.00 . B B . 74 MET O    1 1 
        1  2618 2 1 74 MET SD   S 74.621   2.964 -20.459 1.00 . B B . 74 MET SD   1 1 
        1  2619 2 1 75 ALA C    C 69.233  -1.247 -23.253 1.00 . B B . 75 ALA C    1 1 
        1  2620 2 1 75 ALA CA   C 68.818  -0.323 -22.108 1.00 . B B . 75 ALA CA   1 1 
        1  2621 2 1 75 ALA CB   C 67.416   0.229 -22.375 1.00 . B B . 75 ALA CB   1 1 
        1  2622 2 1 75 ALA H    H 69.473   1.729 -22.023 1.00 . B B . 75 ALA H    1 1 
        1  2623 2 1 75 ALA HA   H 68.821  -0.874 -21.178 1.00 . B B . 75 ALA HA   1 1 
        1  2624 2 1 75 ALA HB1  H 67.299   1.175 -21.866 1.00 . B B . 75 ALA HB1  1 1 
        1  2625 2 1 75 ALA HB2  H 67.283   0.374 -23.437 1.00 . B B . 75 ALA HB2  1 1 
        1  2626 2 1 75 ALA HB3  H 66.678  -0.470 -22.011 1.00 . B B . 75 ALA HB3  1 1 
        1  2627 2 1 75 ALA N    N 69.792   0.801 -22.027 1.00 . B B . 75 ALA N    1 1 
        1  2628 2 1 75 ALA O    O 69.114  -2.454 -23.171 1.00 . B B . 75 ALA O    1 1 
        1  2629 2 1 76 PHE C    C 71.239  -2.500 -24.968 1.00 . B B . 76 PHE C    1 1 
        1  2630 2 1 76 PHE CA   C 70.180  -1.513 -25.467 1.00 . B B . 76 PHE CA   1 1 
        1  2631 2 1 76 PHE CB   C 70.753  -0.587 -26.558 1.00 . B B . 76 PHE CB   1 1 
        1  2632 2 1 76 PHE CD1  C 71.757  -2.099 -28.313 1.00 . B B . 76 PHE CD1  1 1 
        1  2633 2 1 76 PHE CD2  C 73.238  -0.919 -26.799 1.00 . B B . 76 PHE CD2  1 1 
        1  2634 2 1 76 PHE CE1  C 72.865  -2.679 -28.944 1.00 . B B . 76 PHE CE1  1 1 
        1  2635 2 1 76 PHE CE2  C 74.346  -1.499 -27.428 1.00 . B B . 76 PHE CE2  1 1 
        1  2636 2 1 76 PHE CG   C 71.946  -1.219 -27.241 1.00 . B B . 76 PHE CG   1 1 
        1  2637 2 1 76 PHE CZ   C 74.160  -2.378 -28.501 1.00 . B B . 76 PHE CZ   1 1 
        1  2638 2 1 76 PHE H    H 69.833   0.291 -24.351 1.00 . B B . 76 PHE H    1 1 
        1  2639 2 1 76 PHE HA   H 69.339  -2.060 -25.865 1.00 . B B . 76 PHE HA   1 1 
        1  2640 2 1 76 PHE HB2  H 69.988  -0.393 -27.292 1.00 . B B . 76 PHE HB2  1 1 
        1  2641 2 1 76 PHE HB3  H 71.054   0.347 -26.107 1.00 . B B . 76 PHE HB3  1 1 
        1  2642 2 1 76 PHE HD1  H 70.757  -2.331 -28.653 1.00 . B B . 76 PHE HD1  1 1 
        1  2643 2 1 76 PHE HD2  H 73.381  -0.241 -25.970 1.00 . B B . 76 PHE HD2  1 1 
        1  2644 2 1 76 PHE HE1  H 72.721  -3.358 -29.771 1.00 . B B . 76 PHE HE1  1 1 
        1  2645 2 1 76 PHE HE2  H 75.344  -1.267 -27.087 1.00 . B B . 76 PHE HE2  1 1 
        1  2646 2 1 76 PHE HZ   H 75.015  -2.826 -28.985 1.00 . B B . 76 PHE HZ   1 1 
        1  2647 2 1 76 PHE N    N 69.736  -0.682 -24.316 1.00 . B B . 76 PHE N    1 1 
        1  2648 2 1 76 PHE O    O 71.047  -3.701 -25.001 1.00 . B B . 76 PHE O    1 1 
        1  2649 2 1 77 VAL C    C 72.781  -3.905 -23.013 1.00 . B B . 77 VAL C    1 1 
        1  2650 2 1 77 VAL CA   C 73.410  -2.908 -23.986 1.00 . B B . 77 VAL CA   1 1 
        1  2651 2 1 77 VAL CB   C 74.481  -2.091 -23.262 1.00 . B B . 77 VAL CB   1 1 
        1  2652 2 1 77 VAL CG1  C 75.747  -2.934 -23.102 1.00 . B B . 77 VAL CG1  1 1 
        1  2653 2 1 77 VAL CG2  C 74.804  -0.837 -24.078 1.00 . B B . 77 VAL CG2  1 1 
        1  2654 2 1 77 VAL H    H 72.479  -1.027 -24.473 1.00 . B B . 77 VAL H    1 1 
        1  2655 2 1 77 VAL HA   H 73.858  -3.442 -24.812 1.00 . B B . 77 VAL HA   1 1 
        1  2656 2 1 77 VAL HB   H 74.115  -1.803 -22.287 1.00 . B B . 77 VAL HB   1 1 
        1  2657 2 1 77 VAL HG11 H 75.891  -3.538 -23.985 1.00 . B B . 77 VAL HG11 1 1 
        1  2658 2 1 77 VAL HG12 H 76.598  -2.283 -22.968 1.00 . B B . 77 VAL HG12 1 1 
        1  2659 2 1 77 VAL HG13 H 75.646  -3.576 -22.239 1.00 . B B . 77 VAL HG13 1 1 
        1  2660 2 1 77 VAL HG21 H 74.869  -1.097 -25.125 1.00 . B B . 77 VAL HG21 1 1 
        1  2661 2 1 77 VAL HG22 H 74.023  -0.105 -23.937 1.00 . B B . 77 VAL HG22 1 1 
        1  2662 2 1 77 VAL HG23 H 75.747  -0.426 -23.749 1.00 . B B . 77 VAL HG23 1 1 
        1  2663 2 1 77 VAL N    N 72.349  -2.000 -24.497 1.00 . B B . 77 VAL N    1 1 
        1  2664 2 1 77 VAL O    O 73.251  -5.012 -22.850 1.00 . B B . 77 VAL O    1 1 
        1  2665 2 1 78 ALA C    C 70.636  -5.717 -22.152 1.00 . B B . 78 ALA C    1 1 
        1  2666 2 1 78 ALA CA   C 71.044  -4.444 -21.414 1.00 . B B . 78 ALA CA   1 1 
        1  2667 2 1 78 ALA CB   C 69.797  -3.770 -20.838 1.00 . B B . 78 ALA CB   1 1 
        1  2668 2 1 78 ALA H    H 71.345  -2.624 -22.523 1.00 . B B . 78 ALA H    1 1 
        1  2669 2 1 78 ALA HA   H 71.725  -4.692 -20.615 1.00 . B B . 78 ALA HA   1 1 
        1  2670 2 1 78 ALA HB1  H 69.744  -2.750 -21.187 1.00 . B B . 78 ALA HB1  1 1 
        1  2671 2 1 78 ALA HB2  H 68.917  -4.306 -21.162 1.00 . B B . 78 ALA HB2  1 1 
        1  2672 2 1 78 ALA HB3  H 69.847  -3.780 -19.759 1.00 . B B . 78 ALA HB3  1 1 
        1  2673 2 1 78 ALA N    N 71.712  -3.519 -22.371 1.00 . B B . 78 ALA N    1 1 
        1  2674 2 1 78 ALA O    O 70.987  -6.813 -21.762 1.00 . B B . 78 ALA O    1 1 
        1  2675 2 1 79 MET C    C 70.674  -7.374 -24.714 1.00 . B B . 79 MET C    1 1 
        1  2676 2 1 79 MET CA   C 69.470  -6.784 -23.982 1.00 . B B . 79 MET CA   1 1 
        1  2677 2 1 79 MET CB   C 68.399  -6.392 -25.002 1.00 . B B . 79 MET CB   1 1 
        1  2678 2 1 79 MET CE   C 66.588  -4.519 -26.661 1.00 . B B . 79 MET CE   1 1 
        1  2679 2 1 79 MET CG   C 67.256  -5.664 -24.291 1.00 . B B . 79 MET CG   1 1 
        1  2680 2 1 79 MET H    H 69.627  -4.687 -23.517 1.00 . B B . 79 MET H    1 1 
        1  2681 2 1 79 MET HA   H 69.069  -7.520 -23.299 1.00 . B B . 79 MET HA   1 1 
        1  2682 2 1 79 MET HB2  H 68.833  -5.742 -25.748 1.00 . B B . 79 MET HB2  1 1 
        1  2683 2 1 79 MET HB3  H 68.014  -7.281 -25.480 1.00 . B B . 79 MET HB3  1 1 
        1  2684 2 1 79 MET HE1  H 67.657  -4.505 -26.522 1.00 . B B . 79 MET HE1  1 1 
        1  2685 2 1 79 MET HE2  H 66.360  -4.918 -27.640 1.00 . B B . 79 MET HE2  1 1 
        1  2686 2 1 79 MET HE3  H 66.202  -3.513 -26.577 1.00 . B B . 79 MET HE3  1 1 
        1  2687 2 1 79 MET HG2  H 66.985  -6.207 -23.398 1.00 . B B . 79 MET HG2  1 1 
        1  2688 2 1 79 MET HG3  H 67.576  -4.668 -24.024 1.00 . B B . 79 MET HG3  1 1 
        1  2689 2 1 79 MET N    N 69.898  -5.581 -23.218 1.00 . B B . 79 MET N    1 1 
        1  2690 2 1 79 MET O    O 71.143  -8.438 -24.395 1.00 . B B . 79 MET O    1 1 
        1  2691 2 1 79 MET SD   S 65.825  -5.563 -25.395 1.00 . B B . 79 MET SD   1 1 
        1  2692 2 1 80 VAL C    C 73.342  -7.896 -25.459 1.00 . B B . 80 VAL C    1 1 
        1  2693 2 1 80 VAL CA   C 72.355  -7.250 -26.441 1.00 . B B . 80 VAL CA   1 1 
        1  2694 2 1 80 VAL CB   C 73.063  -6.144 -27.235 1.00 . B B . 80 VAL CB   1 1 
        1  2695 2 1 80 VAL CG1  C 72.662  -6.240 -28.708 1.00 . B B . 80 VAL CG1  1 1 
        1  2696 2 1 80 VAL CG2  C 72.663  -4.773 -26.690 1.00 . B B . 80 VAL CG2  1 1 
        1  2697 2 1 80 VAL H    H 70.790  -5.834 -25.952 1.00 . B B . 80 VAL H    1 1 
        1  2698 2 1 80 VAL HA   H 72.002  -8.009 -27.123 1.00 . B B . 80 VAL HA   1 1 
        1  2699 2 1 80 VAL HB   H 74.133  -6.270 -27.147 1.00 . B B . 80 VAL HB   1 1 
        1  2700 2 1 80 VAL HG11 H 72.549  -7.278 -28.984 1.00 . B B . 80 VAL HG11 1 1 
        1  2701 2 1 80 VAL HG12 H 71.725  -5.724 -28.860 1.00 . B B . 80 VAL HG12 1 1 
        1  2702 2 1 80 VAL HG13 H 73.427  -5.785 -29.320 1.00 . B B . 80 VAL HG13 1 1 
        1  2703 2 1 80 VAL HG21 H 72.718  -4.787 -25.612 1.00 . B B . 80 VAL HG21 1 1 
        1  2704 2 1 80 VAL HG22 H 73.331  -4.022 -27.076 1.00 . B B . 80 VAL HG22 1 1 
        1  2705 2 1 80 VAL HG23 H 71.651  -4.547 -26.995 1.00 . B B . 80 VAL HG23 1 1 
        1  2706 2 1 80 VAL N    N 71.181  -6.697 -25.698 1.00 . B B . 80 VAL N    1 1 
        1  2707 2 1 80 VAL O    O 74.069  -8.803 -25.811 1.00 . B B . 80 VAL O    1 1 
        1  2708 2 1 81 THR C    C 73.725  -9.444 -22.829 1.00 . B B . 81 THR C    1 1 
        1  2709 2 1 81 THR CA   C 74.287  -8.078 -23.238 1.00 . B B . 81 THR CA   1 1 
        1  2710 2 1 81 THR CB   C 74.409  -7.173 -22.006 1.00 . B B . 81 THR CB   1 1 
        1  2711 2 1 81 THR CG2  C 75.009  -7.961 -20.840 1.00 . B B . 81 THR CG2  1 1 
        1  2712 2 1 81 THR H    H 72.760  -6.734 -23.951 1.00 . B B . 81 THR H    1 1 
        1  2713 2 1 81 THR HA   H 75.259  -8.210 -23.689 1.00 . B B . 81 THR HA   1 1 
        1  2714 2 1 81 THR HB   H 73.432  -6.812 -21.726 1.00 . B B . 81 THR HB   1 1 
        1  2715 2 1 81 THR HG1  H 75.456  -5.615 -21.495 1.00 . B B . 81 THR HG1  1 1 
        1  2716 2 1 81 THR HG21 H 75.477  -8.860 -21.216 1.00 . B B . 81 THR HG21 1 1 
        1  2717 2 1 81 THR HG22 H 75.748  -7.355 -20.337 1.00 . B B . 81 THR HG22 1 1 
        1  2718 2 1 81 THR HG23 H 74.227  -8.227 -20.144 1.00 . B B . 81 THR HG23 1 1 
        1  2719 2 1 81 THR N    N 73.361  -7.457 -24.227 1.00 . B B . 81 THR N    1 1 
        1  2720 2 1 81 THR O    O 74.258 -10.475 -23.187 1.00 . B B . 81 THR O    1 1 
        1  2721 2 1 81 THR OG1  O 75.252  -6.071 -22.315 1.00 . B B . 81 THR OG1  1 1 
        1  2722 2 1 82 THR C    C 71.269 -11.338 -22.875 1.00 . B B . 82 THR C    1 1 
        1  2723 2 1 82 THR CA   C 72.045 -10.766 -21.685 1.00 . B B . 82 THR CA   1 1 
        1  2724 2 1 82 THR CB   C 71.113 -10.552 -20.478 1.00 . B B . 82 THR CB   1 1 
        1  2725 2 1 82 THR CG2  C 69.727 -10.088 -20.937 1.00 . B B . 82 THR CG2  1 1 
        1  2726 2 1 82 THR H    H 72.219  -8.621 -21.824 1.00 . B B . 82 THR H    1 1 
        1  2727 2 1 82 THR HA   H 72.835 -11.451 -21.412 1.00 . B B . 82 THR HA   1 1 
        1  2728 2 1 82 THR HB   H 71.538  -9.798 -19.833 1.00 . B B . 82 THR HB   1 1 
        1  2729 2 1 82 THR HG1  H 70.847 -11.556 -18.835 1.00 . B B . 82 THR HG1  1 1 
        1  2730 2 1 82 THR HG21 H 69.310 -10.815 -21.618 1.00 . B B . 82 THR HG21 1 1 
        1  2731 2 1 82 THR HG22 H 69.079  -9.990 -20.078 1.00 . B B . 82 THR HG22 1 1 
        1  2732 2 1 82 THR HG23 H 69.811  -9.133 -21.433 1.00 . B B . 82 THR HG23 1 1 
        1  2733 2 1 82 THR N    N 72.643  -9.462 -22.094 1.00 . B B . 82 THR N    1 1 
        1  2734 2 1 82 THR O    O 71.439 -12.480 -23.254 1.00 . B B . 82 THR O    1 1 
        1  2735 2 1 82 THR OG1  O 70.989 -11.770 -19.760 1.00 . B B . 82 THR OG1  1 1 
        1  2736 2 1 83 ALA C    C 70.500 -11.883 -25.540 1.00 . B B . 83 ALA C    1 1 
        1  2737 2 1 83 ALA CA   C 69.640 -10.978 -24.654 1.00 . B B . 83 ALA CA   1 1 
        1  2738 2 1 83 ALA CB   C 69.218  -9.743 -25.459 1.00 . B B . 83 ALA CB   1 1 
        1  2739 2 1 83 ALA H    H 70.328  -9.621 -23.140 1.00 . B B . 83 ALA H    1 1 
        1  2740 2 1 83 ALA HA   H 68.763 -11.515 -24.327 1.00 . B B . 83 ALA HA   1 1 
        1  2741 2 1 83 ALA HB1  H 68.866  -8.975 -24.784 1.00 . B B . 83 ALA HB1  1 1 
        1  2742 2 1 83 ALA HB2  H 70.068  -9.367 -26.014 1.00 . B B . 83 ALA HB2  1 1 
        1  2743 2 1 83 ALA HB3  H 68.430 -10.008 -26.146 1.00 . B B . 83 ALA HB3  1 1 
        1  2744 2 1 83 ALA N    N 70.431 -10.534 -23.471 1.00 . B B . 83 ALA N    1 1 
        1  2745 2 1 83 ALA O    O 70.057 -12.912 -26.010 1.00 . B B . 83 ALA O    1 1 
        1  2746 2 1 84 CYS C    C 73.353 -13.361 -25.760 1.00 . B B . 84 CYS C    1 1 
        1  2747 2 1 84 CYS CA   C 72.616 -12.341 -26.629 1.00 . B B . 84 CYS CA   1 1 
        1  2748 2 1 84 CYS CB   C 73.633 -11.442 -27.336 1.00 . B B . 84 CYS CB   1 1 
        1  2749 2 1 84 CYS H    H 72.066 -10.670 -25.385 1.00 . B B . 84 CYS H    1 1 
        1  2750 2 1 84 CYS HA   H 72.021 -12.859 -27.366 1.00 . B B . 84 CYS HA   1 1 
        1  2751 2 1 84 CYS HB2  H 73.256 -10.431 -27.372 1.00 . B B . 84 CYS HB2  1 1 
        1  2752 2 1 84 CYS HB3  H 74.567 -11.459 -26.794 1.00 . B B . 84 CYS HB3  1 1 
        1  2753 2 1 84 CYS HG   H 74.690 -11.619 -29.367 1.00 . B B . 84 CYS HG   1 1 
        1  2754 2 1 84 CYS N    N 71.728 -11.505 -25.773 1.00 . B B . 84 CYS N    1 1 
        1  2755 2 1 84 CYS O    O 73.702 -14.435 -26.207 1.00 . B B . 84 CYS O    1 1 
        1  2756 2 1 84 CYS SG   S 73.902 -12.045 -29.022 1.00 . B B . 84 CYS SG   1 1 
        1  2757 2 1 85 HIS C    C 73.441 -15.229 -23.403 1.00 . B B . 85 HIS C    1 1 
        1  2758 2 1 85 HIS CA   C 74.306 -13.986 -23.622 1.00 . B B . 85 HIS CA   1 1 
        1  2759 2 1 85 HIS CB   C 74.580 -13.311 -22.277 1.00 . B B . 85 HIS CB   1 1 
        1  2760 2 1 85 HIS CD2  C 76.252 -13.890 -20.334 1.00 . B B . 85 HIS CD2  1 1 
        1  2761 2 1 85 HIS CE1  C 76.780 -15.896 -20.960 1.00 . B B . 85 HIS CE1  1 1 
        1  2762 2 1 85 HIS CG   C 75.551 -14.144 -21.487 1.00 . B B . 85 HIS CG   1 1 
        1  2763 2 1 85 HIS H    H 73.302 -12.163 -24.177 1.00 . B B . 85 HIS H    1 1 
        1  2764 2 1 85 HIS HA   H 75.242 -14.275 -24.077 1.00 . B B . 85 HIS HA   1 1 
        1  2765 2 1 85 HIS HB2  H 75.001 -12.331 -22.445 1.00 . B B . 85 HIS HB2  1 1 
        1  2766 2 1 85 HIS HB3  H 73.656 -13.217 -21.726 1.00 . B B . 85 HIS HB3  1 1 
        1  2767 2 1 85 HIS HD1  H 75.574 -15.911 -22.655 1.00 . B B . 85 HIS HD1  1 1 
        1  2768 2 1 85 HIS HD2  H 76.209 -12.970 -19.770 1.00 . B B . 85 HIS HD2  1 1 
        1  2769 2 1 85 HIS HE1  H 77.229 -16.877 -20.999 1.00 . B B . 85 HIS HE1  1 1 
        1  2770 2 1 85 HIS N    N 73.592 -13.034 -24.519 1.00 . B B . 85 HIS N    1 1 
        1  2771 2 1 85 HIS ND1  N 75.904 -15.430 -21.868 1.00 . B B . 85 HIS ND1  1 1 
        1  2772 2 1 85 HIS NE2  N 77.028 -14.997 -20.003 1.00 . B B . 85 HIS NE2  1 1 
        1  2773 2 1 85 HIS O    O 73.747 -16.303 -23.881 1.00 . B B . 85 HIS O    1 1 
        1  2774 2 1 86 GLU C    C 71.288 -17.048 -23.733 1.00 . B B . 86 GLU C    1 1 
        1  2775 2 1 86 GLU CA   C 71.478 -16.265 -22.432 1.00 . B B . 86 GLU CA   1 1 
        1  2776 2 1 86 GLU CB   C 70.117 -15.781 -21.926 1.00 . B B . 86 GLU CB   1 1 
        1  2777 2 1 86 GLU CD   C 70.961 -15.237 -19.638 1.00 . B B . 86 GLU CD   1 1 
        1  2778 2 1 86 GLU CG   C 69.983 -16.101 -20.436 1.00 . B B . 86 GLU CG   1 1 
        1  2779 2 1 86 GLU H    H 72.132 -14.217 -22.305 1.00 . B B . 86 GLU H    1 1 
        1  2780 2 1 86 GLU HA   H 71.931 -16.905 -21.690 1.00 . B B . 86 GLU HA   1 1 
        1  2781 2 1 86 GLU HB2  H 70.038 -14.714 -22.075 1.00 . B B . 86 GLU HB2  1 1 
        1  2782 2 1 86 GLU HB3  H 69.331 -16.281 -22.472 1.00 . B B . 86 GLU HB3  1 1 
        1  2783 2 1 86 GLU HG2  H 68.973 -15.895 -20.113 1.00 . B B . 86 GLU HG2  1 1 
        1  2784 2 1 86 GLU HG3  H 70.209 -17.144 -20.270 1.00 . B B . 86 GLU HG3  1 1 
        1  2785 2 1 86 GLU N    N 72.361 -15.092 -22.682 1.00 . B B . 86 GLU N    1 1 
        1  2786 2 1 86 GLU O    O 71.071 -18.244 -23.723 1.00 . B B . 86 GLU O    1 1 
        1  2787 2 1 86 GLU OE1  O 72.100 -15.122 -20.060 1.00 . B B . 86 GLU OE1  1 1 
        1  2788 2 1 86 GLU OE2  O 70.555 -14.706 -18.618 1.00 . B B . 86 GLU OE2  1 1 
        1  2789 2 1 87 PHE C    C 71.993 -18.397 -26.134 1.00 . B B . 87 PHE C    1 1 
        1  2790 2 1 87 PHE CA   C 71.193 -17.093 -26.153 1.00 . B B . 87 PHE CA   1 1 
        1  2791 2 1 87 PHE CB   C 71.695 -16.203 -27.292 1.00 . B B . 87 PHE CB   1 1 
        1  2792 2 1 87 PHE CD1  C 70.022 -17.343 -28.794 1.00 . B B . 87 PHE CD1  1 1 
        1  2793 2 1 87 PHE CD2  C 72.230 -16.853 -29.668 1.00 . B B . 87 PHE CD2  1 1 
        1  2794 2 1 87 PHE CE1  C 69.661 -17.909 -30.022 1.00 . B B . 87 PHE CE1  1 1 
        1  2795 2 1 87 PHE CE2  C 71.869 -17.419 -30.897 1.00 . B B . 87 PHE CE2  1 1 
        1  2796 2 1 87 PHE CG   C 71.306 -16.814 -28.617 1.00 . B B . 87 PHE CG   1 1 
        1  2797 2 1 87 PHE CZ   C 70.585 -17.948 -31.073 1.00 . B B . 87 PHE CZ   1 1 
        1  2798 2 1 87 PHE H    H 71.545 -15.421 -24.841 1.00 . B B . 87 PHE H    1 1 
        1  2799 2 1 87 PHE HA   H 70.147 -17.315 -26.303 1.00 . B B . 87 PHE HA   1 1 
        1  2800 2 1 87 PHE HB2  H 71.252 -15.222 -27.204 1.00 . B B . 87 PHE HB2  1 1 
        1  2801 2 1 87 PHE HB3  H 72.770 -16.120 -27.237 1.00 . B B . 87 PHE HB3  1 1 
        1  2802 2 1 87 PHE HD1  H 69.310 -17.313 -27.983 1.00 . B B . 87 PHE HD1  1 1 
        1  2803 2 1 87 PHE HD2  H 73.221 -16.445 -29.532 1.00 . B B . 87 PHE HD2  1 1 
        1  2804 2 1 87 PHE HE1  H 68.671 -18.317 -30.158 1.00 . B B . 87 PHE HE1  1 1 
        1  2805 2 1 87 PHE HE2  H 72.582 -17.449 -31.708 1.00 . B B . 87 PHE HE2  1 1 
        1  2806 2 1 87 PHE HZ   H 70.307 -18.385 -32.021 1.00 . B B . 87 PHE HZ   1 1 
        1  2807 2 1 87 PHE N    N 71.369 -16.385 -24.854 1.00 . B B . 87 PHE N    1 1 
        1  2808 2 1 87 PHE O    O 71.467 -19.463 -26.383 1.00 . B B . 87 PHE O    1 1 
        1  2809 2 1 88 PHE C    C 73.333 -20.665 -25.080 1.00 . B B . 88 PHE C    1 1 
        1  2810 2 1 88 PHE CA   C 74.095 -19.556 -25.808 1.00 . B B . 88 PHE CA   1 1 
        1  2811 2 1 88 PHE CB   C 75.405 -19.268 -25.070 1.00 . B B . 88 PHE CB   1 1 
        1  2812 2 1 88 PHE CD1  C 76.885 -21.008 -26.135 1.00 . B B . 88 PHE CD1  1 1 
        1  2813 2 1 88 PHE CD2  C 76.337 -21.224 -23.783 1.00 . B B . 88 PHE CD2  1 1 
        1  2814 2 1 88 PHE CE1  C 77.649 -22.179 -26.064 1.00 . B B . 88 PHE CE1  1 1 
        1  2815 2 1 88 PHE CE2  C 77.101 -22.395 -23.712 1.00 . B B . 88 PHE CE2  1 1 
        1  2816 2 1 88 PHE CG   C 76.229 -20.531 -24.994 1.00 . B B . 88 PHE CG   1 1 
        1  2817 2 1 88 PHE CZ   C 77.757 -22.872 -24.853 1.00 . B B . 88 PHE CZ   1 1 
        1  2818 2 1 88 PHE H    H 73.669 -17.451 -25.644 1.00 . B B . 88 PHE H    1 1 
        1  2819 2 1 88 PHE HA   H 74.313 -19.872 -26.817 1.00 . B B . 88 PHE HA   1 1 
        1  2820 2 1 88 PHE HB2  H 75.958 -18.508 -25.602 1.00 . B B . 88 PHE HB2  1 1 
        1  2821 2 1 88 PHE HB3  H 75.186 -18.921 -24.071 1.00 . B B . 88 PHE HB3  1 1 
        1  2822 2 1 88 PHE HD1  H 76.802 -20.473 -27.069 1.00 . B B . 88 PHE HD1  1 1 
        1  2823 2 1 88 PHE HD2  H 75.830 -20.856 -22.903 1.00 . B B . 88 PHE HD2  1 1 
        1  2824 2 1 88 PHE HE1  H 78.156 -22.547 -26.944 1.00 . B B . 88 PHE HE1  1 1 
        1  2825 2 1 88 PHE HE2  H 77.184 -22.930 -22.778 1.00 . B B . 88 PHE HE2  1 1 
        1  2826 2 1 88 PHE HZ   H 78.347 -23.775 -24.798 1.00 . B B . 88 PHE HZ   1 1 
        1  2827 2 1 88 PHE N    N 73.263 -18.321 -25.842 1.00 . B B . 88 PHE N    1 1 
        1  2828 2 1 88 PHE O    O 73.279 -21.793 -25.530 1.00 . B B . 88 PHE O    1 1 
        1  2829 2 1 89 GLU C    C 71.127 -22.205 -24.174 1.00 . B B . 89 GLU C    1 1 
        1  2830 2 1 89 GLU CA   C 71.986 -21.393 -23.202 1.00 . B B . 89 GLU CA   1 1 
        1  2831 2 1 89 GLU CB   C 71.084 -20.715 -22.169 1.00 . B B . 89 GLU CB   1 1 
        1  2832 2 1 89 GLU CD   C 70.055 -21.153 -19.934 1.00 . B B . 89 GLU CD   1 1 
        1  2833 2 1 89 GLU CG   C 71.298 -21.364 -20.800 1.00 . B B . 89 GLU CG   1 1 
        1  2834 2 1 89 GLU H    H 72.800 -19.440 -23.611 1.00 . B B . 89 GLU H    1 1 
        1  2835 2 1 89 GLU HA   H 72.680 -22.050 -22.699 1.00 . B B . 89 GLU HA   1 1 
        1  2836 2 1 89 GLU HB2  H 71.330 -19.664 -22.112 1.00 . B B . 89 GLU HB2  1 1 
        1  2837 2 1 89 GLU HB3  H 70.052 -20.828 -22.462 1.00 . B B . 89 GLU HB3  1 1 
        1  2838 2 1 89 GLU HG2  H 71.473 -22.423 -20.928 1.00 . B B . 89 GLU HG2  1 1 
        1  2839 2 1 89 GLU HG3  H 72.151 -20.914 -20.317 1.00 . B B . 89 GLU HG3  1 1 
        1  2840 2 1 89 GLU N    N 72.744 -20.355 -23.957 1.00 . B B . 89 GLU N    1 1 
        1  2841 2 1 89 GLU O    O 70.032 -21.814 -24.525 1.00 . B B . 89 GLU O    1 1 
        1  2842 2 1 89 GLU OE1  O 69.923 -20.078 -19.374 1.00 . B B . 89 GLU OE1  1 1 
        1  2843 2 1 89 GLU OE2  O 69.255 -22.071 -19.847 1.00 . B B . 89 GLU OE2  1 1 
        1  2844 2 1 90 HIS C    C 70.030 -25.215 -24.775 1.00 . B B . 90 HIS C    1 1 
        1  2845 2 1 90 HIS CA   C 70.826 -24.170 -25.558 1.00 . B B . 90 HIS CA   1 1 
        1  2846 2 1 90 HIS CB   C 71.776 -24.874 -26.529 1.00 . B B . 90 HIS CB   1 1 
        1  2847 2 1 90 HIS CD2  C 70.041 -25.238 -28.469 1.00 . B B . 90 HIS CD2  1 1 
        1  2848 2 1 90 HIS CE1  C 71.147 -24.276 -30.065 1.00 . B B . 90 HIS CE1  1 1 
        1  2849 2 1 90 HIS CG   C 71.219 -24.792 -27.924 1.00 . B B . 90 HIS CG   1 1 
        1  2850 2 1 90 HIS H    H 72.501 -23.632 -24.315 1.00 . B B . 90 HIS H    1 1 
        1  2851 2 1 90 HIS HA   H 70.146 -23.540 -26.113 1.00 . B B . 90 HIS HA   1 1 
        1  2852 2 1 90 HIS HB2  H 72.743 -24.395 -26.498 1.00 . B B . 90 HIS HB2  1 1 
        1  2853 2 1 90 HIS HB3  H 71.878 -25.911 -26.244 1.00 . B B . 90 HIS HB3  1 1 
        1  2854 2 1 90 HIS HD1  H 72.790 -23.758 -28.899 1.00 . B B . 90 HIS HD1  1 1 
        1  2855 2 1 90 HIS HD2  H 69.266 -25.763 -27.931 1.00 . B B . 90 HIS HD2  1 1 
        1  2856 2 1 90 HIS HE1  H 71.430 -23.885 -31.031 1.00 . B B . 90 HIS HE1  1 1 
        1  2857 2 1 90 HIS N    N 71.615 -23.334 -24.610 1.00 . B B . 90 HIS N    1 1 
        1  2858 2 1 90 HIS ND1  N 71.909 -24.181 -28.960 1.00 . B B . 90 HIS ND1  1 1 
        1  2859 2 1 90 HIS NE2  N 69.997 -24.911 -29.821 1.00 . B B . 90 HIS NE2  1 1 
        1  2860 2 1 90 HIS O    O 70.462 -25.696 -23.746 1.00 . B B . 90 HIS O    1 1 
        1  2861 2 1 91 GLU C    C 67.983 -26.230 -23.048 1.00 . B B . 91 GLU C    1 1 
        1  2862 2 1 91 GLU CA   C 68.046 -26.585 -24.535 1.00 . B B . 91 GLU CA   1 1 
        1  2863 2 1 91 GLU CB   C 68.680 -27.968 -24.703 1.00 . B B . 91 GLU CB   1 1 
        1  2864 2 1 91 GLU CD   C 67.091 -29.241 -26.151 1.00 . B B . 91 GLU CD   1 1 
        1  2865 2 1 91 GLU CG   C 67.583 -29.034 -24.717 1.00 . B B . 91 GLU CG   1 1 
        1  2866 2 1 91 GLU H    H 68.538 -25.171 -26.084 1.00 . B B . 91 GLU H    1 1 
        1  2867 2 1 91 GLU HA   H 67.047 -26.595 -24.945 1.00 . B B . 91 GLU HA   1 1 
        1  2868 2 1 91 GLU HB2  H 69.229 -28.001 -25.633 1.00 . B B . 91 GLU HB2  1 1 
        1  2869 2 1 91 GLU HB3  H 69.353 -28.158 -23.880 1.00 . B B . 91 GLU HB3  1 1 
        1  2870 2 1 91 GLU HG2  H 67.980 -29.963 -24.335 1.00 . B B . 91 GLU HG2  1 1 
        1  2871 2 1 91 GLU HG3  H 66.759 -28.712 -24.099 1.00 . B B . 91 GLU HG3  1 1 
        1  2872 2 1 91 GLU N    N 68.869 -25.571 -25.253 1.00 . B B . 91 GLU N    1 1 
        1  2873 2 1 91 GLU O    O 68.119 -27.132 -22.238 1.00 . B B . 91 GLU O    1 1 
        1  2874 2 1 91 GLU OXT  O 67.800 -25.063 -22.745 1.00 . B B . 91 GLU OXT  1 1 
        1  2875 2 1 91 GLU OE1  O 67.269 -28.339 -26.953 1.00 . B B . 91 GLU OE1  1 1 
        1  2876 2 1 91 GLU OE2  O 66.544 -30.297 -26.422 1.00 . B B . 91 GLU OE2  1 1 
        2  2877 1 1  1 SER C    C 86.301   0.757 -25.532 1.00 . A A .  1 SER C    1 1 
        2  2878 1 1  1 SER CA   C 87.191   0.033 -26.544 1.00 . A A .  1 SER CA   1 1 
        2  2879 1 1  1 SER CB   C 86.316  -0.634 -27.607 1.00 . A A .  1 SER CB   1 1 
        2  2880 1 1  1 SER HA   H 87.852   0.744 -27.016 1.00 . A A .  1 SER HA   1 1 
        2  2881 1 1  1 SER HB2  H 86.447  -1.702 -27.565 1.00 . A A .  1 SER HB2  1 1 
        2  2882 1 1  1 SER HB3  H 85.278  -0.393 -27.419 1.00 . A A .  1 SER HB3  1 1 
        2  2883 1 1  1 SER HG   H 86.343  -0.769 -29.547 1.00 . A A .  1 SER HG   1 1 
        2  2884 1 1  1 SER N    N 87.998  -1.006 -25.842 1.00 . A A .  1 SER N    1 1 
        2  2885 1 1  1 SER O    O 86.321   0.465 -24.353 1.00 . A A .  1 SER O    1 1 
        2  2886 1 1  1 SER OG   O 86.701  -0.165 -28.892 1.00 . A A .  1 SER OG   1 1 
        2  2887 1 1  2 GLU C    C 83.542   1.501 -24.525 1.00 . A A .  2 GLU C    1 1 
        2  2888 1 1  2 GLU CA   C 84.630   2.441 -25.045 1.00 . A A .  2 GLU CA   1 1 
        2  2889 1 1  2 GLU CB   C 83.981   3.617 -25.780 1.00 . A A .  2 GLU CB   1 1 
        2  2890 1 1  2 GLU CD   C 85.822   5.029 -24.853 1.00 . A A .  2 GLU CD   1 1 
        2  2891 1 1  2 GLU CG   C 84.309   4.920 -25.048 1.00 . A A .  2 GLU CG   1 1 
        2  2892 1 1  2 GLU H    H 85.519   1.921 -26.938 1.00 . A A .  2 GLU H    1 1 
        2  2893 1 1  2 GLU HA   H 85.212   2.813 -24.215 1.00 . A A .  2 GLU HA   1 1 
        2  2894 1 1  2 GLU HB2  H 84.361   3.664 -26.790 1.00 . A A .  2 GLU HB2  1 1 
        2  2895 1 1  2 GLU HB3  H 82.910   3.479 -25.804 1.00 . A A .  2 GLU HB3  1 1 
        2  2896 1 1  2 GLU HG2  H 83.958   5.758 -25.633 1.00 . A A .  2 GLU HG2  1 1 
        2  2897 1 1  2 GLU HG3  H 83.823   4.924 -24.085 1.00 . A A .  2 GLU HG3  1 1 
        2  2898 1 1  2 GLU N    N 85.520   1.700 -25.983 1.00 . A A .  2 GLU N    1 1 
        2  2899 1 1  2 GLU O    O 83.623   0.990 -23.425 1.00 . A A .  2 GLU O    1 1 
        2  2900 1 1  2 GLU OE1  O 86.476   5.566 -25.733 1.00 . A A .  2 GLU OE1  1 1 
        2  2901 1 1  2 GLU OE2  O 86.302   4.575 -23.828 1.00 . A A .  2 GLU OE2  1 1 
        2  2902 1 1  3 LEU C    C 81.965  -1.072 -24.766 1.00 . A A .  3 LEU C    1 1 
        2  2903 1 1  3 LEU CA   C 81.432   0.359 -24.852 1.00 . A A .  3 LEU CA   1 1 
        2  2904 1 1  3 LEU CB   C 80.272   0.413 -25.850 1.00 . A A .  3 LEU CB   1 1 
        2  2905 1 1  3 LEU CD1  C 80.167   2.729 -26.780 1.00 . A A .  3 LEU CD1  1 1 
        2  2906 1 1  3 LEU CD2  C 78.078   1.594 -26.014 1.00 . A A .  3 LEU CD2  1 1 
        2  2907 1 1  3 LEU CG   C 79.574   1.770 -25.746 1.00 . A A .  3 LEU CG   1 1 
        2  2908 1 1  3 LEU H    H 82.475   1.688 -26.189 1.00 . A A .  3 LEU H    1 1 
        2  2909 1 1  3 LEU HA   H 81.084   0.672 -23.879 1.00 . A A .  3 LEU HA   1 1 
        2  2910 1 1  3 LEU HB2  H 80.653   0.278 -26.852 1.00 . A A .  3 LEU HB2  1 1 
        2  2911 1 1  3 LEU HB3  H 79.566  -0.371 -25.624 1.00 . A A .  3 LEU HB3  1 1 
        2  2912 1 1  3 LEU HD11 H 81.038   2.279 -27.231 1.00 . A A .  3 LEU HD11 1 1 
        2  2913 1 1  3 LEU HD12 H 79.431   2.934 -27.543 1.00 . A A .  3 LEU HD12 1 1 
        2  2914 1 1  3 LEU HD13 H 80.448   3.652 -26.295 1.00 . A A .  3 LEU HD13 1 1 
        2  2915 1 1  3 LEU HD21 H 77.937   0.891 -26.822 1.00 . A A .  3 LEU HD21 1 1 
        2  2916 1 1  3 LEU HD22 H 77.594   1.221 -25.124 1.00 . A A .  3 LEU HD22 1 1 
        2  2917 1 1  3 LEU HD23 H 77.647   2.546 -26.287 1.00 . A A .  3 LEU HD23 1 1 
        2  2918 1 1  3 LEU HG   H 79.720   2.174 -24.755 1.00 . A A .  3 LEU HG   1 1 
        2  2919 1 1  3 LEU N    N 82.522   1.267 -25.305 1.00 . A A .  3 LEU N    1 1 
        2  2920 1 1  3 LEU O    O 81.435  -1.900 -24.051 1.00 . A A .  3 LEU O    1 1 
        2  2921 1 1  4 GLU C    C 84.081  -3.038 -24.024 1.00 . A A .  4 GLU C    1 1 
        2  2922 1 1  4 GLU CA   C 83.579  -2.747 -25.439 1.00 . A A .  4 GLU CA   1 1 
        2  2923 1 1  4 GLU CB   C 84.743  -2.854 -26.427 1.00 . A A .  4 GLU CB   1 1 
        2  2924 1 1  4 GLU CD   C 86.038  -4.976 -26.174 1.00 . A A .  4 GLU CD   1 1 
        2  2925 1 1  4 GLU CG   C 84.876  -4.302 -26.905 1.00 . A A .  4 GLU CG   1 1 
        2  2926 1 1  4 GLU H    H 83.427  -0.688 -26.054 1.00 . A A .  4 GLU H    1 1 
        2  2927 1 1  4 GLU HA   H 82.813  -3.462 -25.705 1.00 . A A .  4 GLU HA   1 1 
        2  2928 1 1  4 GLU HB2  H 84.556  -2.210 -27.274 1.00 . A A .  4 GLU HB2  1 1 
        2  2929 1 1  4 GLU HB3  H 85.657  -2.553 -25.939 1.00 . A A .  4 GLU HB3  1 1 
        2  2930 1 1  4 GLU HG2  H 83.960  -4.835 -26.695 1.00 . A A .  4 GLU HG2  1 1 
        2  2931 1 1  4 GLU HG3  H 85.066  -4.314 -27.967 1.00 . A A .  4 GLU HG3  1 1 
        2  2932 1 1  4 GLU N    N 83.012  -1.370 -25.485 1.00 . A A .  4 GLU N    1 1 
        2  2933 1 1  4 GLU O    O 83.615  -3.946 -23.364 1.00 . A A .  4 GLU O    1 1 
        2  2934 1 1  4 GLU OE1  O 86.253  -4.652 -25.017 1.00 . A A .  4 GLU OE1  1 1 
        2  2935 1 1  4 GLU OE2  O 86.694  -5.805 -26.783 1.00 . A A .  4 GLU OE2  1 1 
        2  2936 1 1  5 LYS C    C 84.414  -2.336 -21.169 1.00 . A A .  5 LYS C    1 1 
        2  2937 1 1  5 LYS CA   C 85.552  -2.501 -22.178 1.00 . A A .  5 LYS CA   1 1 
        2  2938 1 1  5 LYS CB   C 86.654  -1.483 -21.877 1.00 . A A .  5 LYS CB   1 1 
        2  2939 1 1  5 LYS CD   C 88.947  -1.201 -20.923 1.00 . A A .  5 LYS CD   1 1 
        2  2940 1 1  5 LYS CE   C 90.065  -1.930 -20.176 1.00 . A A .  5 LYS CE   1 1 
        2  2941 1 1  5 LYS CG   C 87.914  -2.217 -21.415 1.00 . A A .  5 LYS CG   1 1 
        2  2942 1 1  5 LYS H    H 85.384  -1.542 -24.099 1.00 . A A .  5 LYS H    1 1 
        2  2943 1 1  5 LYS HA   H 85.954  -3.501 -22.109 1.00 . A A .  5 LYS HA   1 1 
        2  2944 1 1  5 LYS HB2  H 86.874  -0.916 -22.771 1.00 . A A .  5 LYS HB2  1 1 
        2  2945 1 1  5 LYS HB3  H 86.323  -0.814 -21.098 1.00 . A A .  5 LYS HB3  1 1 
        2  2946 1 1  5 LYS HD2  H 89.363  -0.673 -21.770 1.00 . A A .  5 LYS HD2  1 1 
        2  2947 1 1  5 LYS HD3  H 88.471  -0.497 -20.258 1.00 . A A .  5 LYS HD3  1 1 
        2  2948 1 1  5 LYS HE2  H 89.776  -2.071 -19.145 1.00 . A A .  5 LYS HE2  1 1 
        2  2949 1 1  5 LYS HE3  H 90.238  -2.892 -20.636 1.00 . A A .  5 LYS HE3  1 1 
        2  2950 1 1  5 LYS HG2  H 87.662  -2.893 -20.610 1.00 . A A .  5 LYS HG2  1 1 
        2  2951 1 1  5 LYS HG3  H 88.328  -2.778 -22.240 1.00 . A A .  5 LYS HG3  1 1 
        2  2952 1 1  5 LYS HZ1  H 91.509  -0.854 -21.221 1.00 . A A .  5 LYS HZ1  1 1 
        2  2953 1 1  5 LYS HZ2  H 91.196  -0.258 -19.665 1.00 . A A .  5 LYS HZ2  1 1 
        2  2954 1 1  5 LYS HZ3  H 92.108  -1.678 -19.861 1.00 . A A .  5 LYS HZ3  1 1 
        2  2955 1 1  5 LYS N    N 85.025  -2.271 -23.552 1.00 . A A .  5 LYS N    1 1 
        2  2956 1 1  5 LYS NZ   N 91.314  -1.119 -20.235 1.00 . A A .  5 LYS NZ   1 1 
        2  2957 1 1  5 LYS O    O 84.406  -2.951 -20.121 1.00 . A A .  5 LYS O    1 1 
        2  2958 1 1  6 ALA C    C 81.434  -2.560 -20.531 1.00 . A A .  6 ALA C    1 1 
        2  2959 1 1  6 ALA CA   C 82.313  -1.308 -20.541 1.00 . A A .  6 ALA CA   1 1 
        2  2960 1 1  6 ALA CB   C 81.483  -0.106 -21.000 1.00 . A A .  6 ALA CB   1 1 
        2  2961 1 1  6 ALA H    H 83.477  -1.028 -22.331 1.00 . A A .  6 ALA H    1 1 
        2  2962 1 1  6 ALA HA   H 82.693  -1.125 -19.547 1.00 . A A .  6 ALA HA   1 1 
        2  2963 1 1  6 ALA HB1  H 81.437  -0.091 -22.079 1.00 . A A .  6 ALA HB1  1 1 
        2  2964 1 1  6 ALA HB2  H 80.484  -0.184 -20.598 1.00 . A A .  6 ALA HB2  1 1 
        2  2965 1 1  6 ALA HB3  H 81.943   0.805 -20.647 1.00 . A A .  6 ALA HB3  1 1 
        2  2966 1 1  6 ALA N    N 83.451  -1.512 -21.479 1.00 . A A .  6 ALA N    1 1 
        2  2967 1 1  6 ALA O    O 80.764  -2.853 -19.560 1.00 . A A .  6 ALA O    1 1 
        2  2968 1 1  7 MET C    C 81.268  -5.635 -20.827 1.00 . A A .  7 MET C    1 1 
        2  2969 1 1  7 MET CA   C 80.599  -4.536 -21.656 1.00 . A A .  7 MET CA   1 1 
        2  2970 1 1  7 MET CB   C 80.466  -5.001 -23.108 1.00 . A A .  7 MET CB   1 1 
        2  2971 1 1  7 MET CE   C 80.394  -6.804 -25.720 1.00 . A A .  7 MET CE   1 1 
        2  2972 1 1  7 MET CG   C 79.653  -6.296 -23.157 1.00 . A A .  7 MET CG   1 1 
        2  2973 1 1  7 MET H    H 81.981  -3.049 -22.376 1.00 . A A .  7 MET H    1 1 
        2  2974 1 1  7 MET HA   H 79.620  -4.326 -21.253 1.00 . A A .  7 MET HA   1 1 
        2  2975 1 1  7 MET HB2  H 79.964  -4.238 -23.685 1.00 . A A .  7 MET HB2  1 1 
        2  2976 1 1  7 MET HB3  H 81.447  -5.178 -23.521 1.00 . A A .  7 MET HB3  1 1 
        2  2977 1 1  7 MET HE1  H 80.569  -5.739 -25.650 1.00 . A A .  7 MET HE1  1 1 
        2  2978 1 1  7 MET HE2  H 81.111  -7.240 -26.396 1.00 . A A .  7 MET HE2  1 1 
        2  2979 1 1  7 MET HE3  H 79.395  -6.987 -26.090 1.00 . A A .  7 MET HE3  1 1 
        2  2980 1 1  7 MET HG2  H 79.475  -6.648 -22.152 1.00 . A A .  7 MET HG2  1 1 
        2  2981 1 1  7 MET HG3  H 78.708  -6.110 -23.646 1.00 . A A .  7 MET HG3  1 1 
        2  2982 1 1  7 MET N    N 81.433  -3.302 -21.604 1.00 . A A .  7 MET N    1 1 
        2  2983 1 1  7 MET O    O 80.612  -6.396 -20.144 1.00 . A A .  7 MET O    1 1 
        2  2984 1 1  7 MET SD   S 80.573  -7.551 -24.081 1.00 . A A .  7 MET SD   1 1 
        2  2985 1 1  8 VAL C    C 83.102  -6.493 -18.602 1.00 . A A .  8 VAL C    1 1 
        2  2986 1 1  8 VAL CA   C 83.278  -6.771 -20.096 1.00 . A A .  8 VAL CA   1 1 
        2  2987 1 1  8 VAL CB   C 84.766  -6.753 -20.446 1.00 . A A .  8 VAL CB   1 1 
        2  2988 1 1  8 VAL CG1  C 85.503  -7.794 -19.602 1.00 . A A .  8 VAL CG1  1 1 
        2  2989 1 1  8 VAL CG2  C 84.944  -7.083 -21.930 1.00 . A A .  8 VAL CG2  1 1 
        2  2990 1 1  8 VAL H    H 83.079  -5.099 -21.439 1.00 . A A .  8 VAL H    1 1 
        2  2991 1 1  8 VAL HA   H 82.864  -7.741 -20.333 1.00 . A A .  8 VAL HA   1 1 
        2  2992 1 1  8 VAL HB   H 85.172  -5.772 -20.242 1.00 . A A .  8 VAL HB   1 1 
        2  2993 1 1  8 VAL HG11 H 84.843  -8.166 -18.832 1.00 . A A .  8 VAL HG11 1 1 
        2  2994 1 1  8 VAL HG12 H 85.817  -8.612 -20.233 1.00 . A A .  8 VAL HG12 1 1 
        2  2995 1 1  8 VAL HG13 H 86.370  -7.339 -19.145 1.00 . A A .  8 VAL HG13 1 1 
        2  2996 1 1  8 VAL HG21 H 84.041  -6.828 -22.466 1.00 . A A .  8 VAL HG21 1 1 
        2  2997 1 1  8 VAL HG22 H 85.771  -6.515 -22.329 1.00 . A A .  8 VAL HG22 1 1 
        2  2998 1 1  8 VAL HG23 H 85.144  -8.138 -22.043 1.00 . A A .  8 VAL HG23 1 1 
        2  2999 1 1  8 VAL N    N 82.569  -5.723 -20.882 1.00 . A A .  8 VAL N    1 1 
        2  3000 1 1  8 VAL O    O 82.917  -7.395 -17.809 1.00 . A A .  8 VAL O    1 1 
        2  3001 1 1  9 ALA C    C 81.529  -5.093 -16.365 1.00 . A A .  9 ALA C    1 1 
        2  3002 1 1  9 ALA CA   C 82.993  -4.913 -16.768 1.00 . A A .  9 ALA CA   1 1 
        2  3003 1 1  9 ALA CB   C 83.412  -3.460 -16.533 1.00 . A A .  9 ALA CB   1 1 
        2  3004 1 1  9 ALA H    H 83.307  -4.536 -18.866 1.00 . A A .  9 ALA H    1 1 
        2  3005 1 1  9 ALA HA   H 83.613  -5.567 -16.173 1.00 . A A .  9 ALA HA   1 1 
        2  3006 1 1  9 ALA HB1  H 83.599  -2.981 -17.482 1.00 . A A .  9 ALA HB1  1 1 
        2  3007 1 1  9 ALA HB2  H 82.622  -2.937 -16.015 1.00 . A A .  9 ALA HB2  1 1 
        2  3008 1 1  9 ALA HB3  H 84.311  -3.437 -15.935 1.00 . A A .  9 ALA HB3  1 1 
        2  3009 1 1  9 ALA N    N 83.157  -5.249 -18.211 1.00 . A A .  9 ALA N    1 1 
        2  3010 1 1  9 ALA O    O 81.201  -5.916 -15.533 1.00 . A A .  9 ALA O    1 1 
        2  3011 1 1 10 LEU C    C 78.829  -5.943 -16.526 1.00 . A A . 10 LEU C    1 1 
        2  3012 1 1 10 LEU CA   C 79.202  -4.461 -16.596 1.00 . A A . 10 LEU CA   1 1 
        2  3013 1 1 10 LEU CB   C 78.351  -3.767 -17.663 1.00 . A A . 10 LEU CB   1 1 
        2  3014 1 1 10 LEU CD1  C 77.628  -1.556 -18.575 1.00 . A A . 10 LEU CD1  1 1 
        2  3015 1 1 10 LEU CD2  C 78.159  -1.790 -16.147 1.00 . A A . 10 LEU CD2  1 1 
        2  3016 1 1 10 LEU CG   C 78.533  -2.252 -17.557 1.00 . A A . 10 LEU CG   1 1 
        2  3017 1 1 10 LEU H    H 80.928  -3.673 -17.617 1.00 . A A . 10 LEU H    1 1 
        2  3018 1 1 10 LEU HA   H 79.023  -3.999 -15.636 1.00 . A A . 10 LEU HA   1 1 
        2  3019 1 1 10 LEU HB2  H 78.661  -4.101 -18.643 1.00 . A A . 10 LEU HB2  1 1 
        2  3020 1 1 10 LEU HB3  H 77.311  -4.014 -17.511 1.00 . A A . 10 LEU HB3  1 1 
        2  3021 1 1 10 LEU HD11 H 77.804  -1.971 -19.557 1.00 . A A . 10 LEU HD11 1 1 
        2  3022 1 1 10 LEU HD12 H 76.595  -1.707 -18.301 1.00 . A A . 10 LEU HD12 1 1 
        2  3023 1 1 10 LEU HD13 H 77.847  -0.498 -18.587 1.00 . A A . 10 LEU HD13 1 1 
        2  3024 1 1 10 LEU HD21 H 77.192  -2.192 -15.881 1.00 . A A . 10 LEU HD21 1 1 
        2  3025 1 1 10 LEU HD22 H 78.900  -2.141 -15.444 1.00 . A A . 10 LEU HD22 1 1 
        2  3026 1 1 10 LEU HD23 H 78.120  -0.711 -16.120 1.00 . A A . 10 LEU HD23 1 1 
        2  3027 1 1 10 LEU HG   H 79.564  -1.998 -17.760 1.00 . A A . 10 LEU HG   1 1 
        2  3028 1 1 10 LEU N    N 80.644  -4.330 -16.948 1.00 . A A . 10 LEU N    1 1 
        2  3029 1 1 10 LEU O    O 78.142  -6.377 -15.623 1.00 . A A . 10 LEU O    1 1 
        2  3030 1 1 11 ILE C    C 79.414  -8.790 -16.132 1.00 . A A . 11 ILE C    1 1 
        2  3031 1 1 11 ILE CA   C 78.949  -8.177 -17.455 1.00 . A A . 11 ILE CA   1 1 
        2  3032 1 1 11 ILE CB   C 79.659  -8.873 -18.618 1.00 . A A . 11 ILE CB   1 1 
        2  3033 1 1 11 ILE CD1  C 79.902  -8.830 -21.106 1.00 . A A . 11 ILE CD1  1 1 
        2  3034 1 1 11 ILE CG1  C 78.982  -8.482 -19.934 1.00 . A A . 11 ILE CG1  1 1 
        2  3035 1 1 11 ILE CG2  C 79.576 -10.390 -18.435 1.00 . A A . 11 ILE CG2  1 1 
        2  3036 1 1 11 ILE H    H 79.832  -6.354 -18.190 1.00 . A A . 11 ILE H    1 1 
        2  3037 1 1 11 ILE HA   H 77.882  -8.306 -17.556 1.00 . A A . 11 ILE HA   1 1 
        2  3038 1 1 11 ILE HB   H 80.696  -8.570 -18.640 1.00 . A A . 11 ILE HB   1 1 
        2  3039 1 1 11 ILE HD11 H 80.843  -8.312 -20.990 1.00 . A A . 11 ILE HD11 1 1 
        2  3040 1 1 11 ILE HD12 H 80.077  -9.895 -21.122 1.00 . A A . 11 ILE HD12 1 1 
        2  3041 1 1 11 ILE HD13 H 79.436  -8.527 -22.032 1.00 . A A . 11 ILE HD13 1 1 
        2  3042 1 1 11 ILE HG12 H 78.051  -9.022 -20.034 1.00 . A A . 11 ILE HG12 1 1 
        2  3043 1 1 11 ILE HG13 H 78.785  -7.421 -19.936 1.00 . A A . 11 ILE HG13 1 1 
        2  3044 1 1 11 ILE HG21 H 78.680 -10.638 -17.886 1.00 . A A . 11 ILE HG21 1 1 
        2  3045 1 1 11 ILE HG22 H 79.550 -10.868 -19.403 1.00 . A A . 11 ILE HG22 1 1 
        2  3046 1 1 11 ILE HG23 H 80.441 -10.734 -17.887 1.00 . A A . 11 ILE HG23 1 1 
        2  3047 1 1 11 ILE N    N 79.278  -6.724 -17.471 1.00 . A A . 11 ILE N    1 1 
        2  3048 1 1 11 ILE O    O 78.651  -9.418 -15.425 1.00 . A A . 11 ILE O    1 1 
        2  3049 1 1 12 ASP C    C 80.289  -8.703 -13.357 1.00 . A A . 12 ASP C    1 1 
        2  3050 1 1 12 ASP CA   C 81.171  -9.181 -14.511 1.00 . A A . 12 ASP CA   1 1 
        2  3051 1 1 12 ASP CB   C 82.610  -8.713 -14.282 1.00 . A A . 12 ASP CB   1 1 
        2  3052 1 1 12 ASP CG   C 83.447  -9.878 -13.750 1.00 . A A . 12 ASP CG   1 1 
        2  3053 1 1 12 ASP H    H 81.261  -8.099 -16.373 1.00 . A A . 12 ASP H    1 1 
        2  3054 1 1 12 ASP HA   H 81.146 -10.259 -14.562 1.00 . A A . 12 ASP HA   1 1 
        2  3055 1 1 12 ASP HB2  H 83.029  -8.365 -15.215 1.00 . A A . 12 ASP HB2  1 1 
        2  3056 1 1 12 ASP HB3  H 82.617  -7.910 -13.561 1.00 . A A . 12 ASP HB3  1 1 
        2  3057 1 1 12 ASP N    N 80.661  -8.610 -15.790 1.00 . A A . 12 ASP N    1 1 
        2  3058 1 1 12 ASP O    O 80.228  -9.320 -12.312 1.00 . A A . 12 ASP O    1 1 
        2  3059 1 1 12 ASP OD1  O 84.007 -10.598 -14.560 1.00 . A A . 12 ASP OD1  1 1 
        2  3060 1 1 12 ASP OD2  O 83.513 -10.031 -12.541 1.00 . A A . 12 ASP OD2  1 1 
        2  3061 1 1 13 VAL C    C 77.381  -7.823 -12.497 1.00 . A A . 13 VAL C    1 1 
        2  3062 1 1 13 VAL CA   C 78.725  -7.087 -12.455 1.00 . A A . 13 VAL CA   1 1 
        2  3063 1 1 13 VAL CB   C 78.512  -5.580 -12.657 1.00 . A A . 13 VAL CB   1 1 
        2  3064 1 1 13 VAL CG1  C 77.231  -5.122 -11.951 1.00 . A A . 13 VAL CG1  1 1 
        2  3065 1 1 13 VAL CG2  C 79.704  -4.821 -12.070 1.00 . A A . 13 VAL CG2  1 1 
        2  3066 1 1 13 VAL H    H 79.670  -7.125 -14.390 1.00 . A A . 13 VAL H    1 1 
        2  3067 1 1 13 VAL HA   H 79.196  -7.258 -11.498 1.00 . A A . 13 VAL HA   1 1 
        2  3068 1 1 13 VAL HB   H 78.435  -5.367 -13.713 1.00 . A A . 13 VAL HB   1 1 
        2  3069 1 1 13 VAL HG11 H 76.398  -5.716 -12.295 1.00 . A A . 13 VAL HG11 1 1 
        2  3070 1 1 13 VAL HG12 H 77.345  -5.245 -10.884 1.00 . A A . 13 VAL HG12 1 1 
        2  3071 1 1 13 VAL HG13 H 77.050  -4.082 -12.177 1.00 . A A . 13 VAL HG13 1 1 
        2  3072 1 1 13 VAL HG21 H 80.588  -5.438 -12.130 1.00 . A A . 13 VAL HG21 1 1 
        2  3073 1 1 13 VAL HG22 H 79.861  -3.910 -12.628 1.00 . A A . 13 VAL HG22 1 1 
        2  3074 1 1 13 VAL HG23 H 79.503  -4.580 -11.036 1.00 . A A . 13 VAL HG23 1 1 
        2  3075 1 1 13 VAL N    N 79.605  -7.607 -13.539 1.00 . A A . 13 VAL N    1 1 
        2  3076 1 1 13 VAL O    O 76.761  -8.057 -11.479 1.00 . A A . 13 VAL O    1 1 
        2  3077 1 1 14 PHE C    C 75.721 -10.245 -13.026 1.00 . A A . 14 PHE C    1 1 
        2  3078 1 1 14 PHE CA   C 75.620  -8.904 -13.755 1.00 . A A . 14 PHE CA   1 1 
        2  3079 1 1 14 PHE CB   C 75.271  -9.148 -15.224 1.00 . A A . 14 PHE CB   1 1 
        2  3080 1 1 14 PHE CD1  C 72.858  -8.545 -14.824 1.00 . A A . 14 PHE CD1  1 1 
        2  3081 1 1 14 PHE CD2  C 73.367 -10.616 -15.978 1.00 . A A . 14 PHE CD2  1 1 
        2  3082 1 1 14 PHE CE1  C 71.489  -8.819 -14.935 1.00 . A A . 14 PHE CE1  1 1 
        2  3083 1 1 14 PHE CE2  C 71.998 -10.890 -16.089 1.00 . A A . 14 PHE CE2  1 1 
        2  3084 1 1 14 PHE CG   C 73.796  -9.443 -15.346 1.00 . A A . 14 PHE CG   1 1 
        2  3085 1 1 14 PHE CZ   C 71.060  -9.992 -15.568 1.00 . A A . 14 PHE CZ   1 1 
        2  3086 1 1 14 PHE H    H 77.433  -7.990 -14.475 1.00 . A A . 14 PHE H    1 1 
        2  3087 1 1 14 PHE HA   H 74.847  -8.304 -13.297 1.00 . A A . 14 PHE HA   1 1 
        2  3088 1 1 14 PHE HB2  H 75.512  -8.267 -15.802 1.00 . A A . 14 PHE HB2  1 1 
        2  3089 1 1 14 PHE HB3  H 75.838  -9.989 -15.594 1.00 . A A . 14 PHE HB3  1 1 
        2  3090 1 1 14 PHE HD1  H 73.189  -7.640 -14.336 1.00 . A A . 14 PHE HD1  1 1 
        2  3091 1 1 14 PHE HD2  H 74.091 -11.309 -16.381 1.00 . A A . 14 PHE HD2  1 1 
        2  3092 1 1 14 PHE HE1  H 70.765  -8.126 -14.533 1.00 . A A . 14 PHE HE1  1 1 
        2  3093 1 1 14 PHE HE2  H 71.666 -11.795 -16.577 1.00 . A A . 14 PHE HE2  1 1 
        2  3094 1 1 14 PHE HZ   H 70.004 -10.204 -15.653 1.00 . A A . 14 PHE HZ   1 1 
        2  3095 1 1 14 PHE N    N 76.923  -8.188 -13.663 1.00 . A A . 14 PHE N    1 1 
        2  3096 1 1 14 PHE O    O 74.864 -10.604 -12.244 1.00 . A A . 14 PHE O    1 1 
        2  3097 1 1 15 HIS C    C 77.475 -12.104 -11.190 1.00 . A A . 15 HIS C    1 1 
        2  3098 1 1 15 HIS CA   C 76.915 -12.310 -12.600 1.00 . A A . 15 HIS CA   1 1 
        2  3099 1 1 15 HIS CB   C 77.874 -13.188 -13.406 1.00 . A A . 15 HIS CB   1 1 
        2  3100 1 1 15 HIS CD2  C 76.718 -15.517 -13.026 1.00 . A A . 15 HIS CD2  1 1 
        2  3101 1 1 15 HIS CE1  C 78.363 -16.528 -12.041 1.00 . A A . 15 HIS CE1  1 1 
        2  3102 1 1 15 HIS CG   C 77.751 -14.616 -12.950 1.00 . A A . 15 HIS CG   1 1 
        2  3103 1 1 15 HIS H    H 77.443 -10.684 -13.913 1.00 . A A . 15 HIS H    1 1 
        2  3104 1 1 15 HIS HA   H 75.952 -12.795 -12.537 1.00 . A A . 15 HIS HA   1 1 
        2  3105 1 1 15 HIS HB2  H 77.627 -13.122 -14.455 1.00 . A A . 15 HIS HB2  1 1 
        2  3106 1 1 15 HIS HB3  H 78.888 -12.848 -13.253 1.00 . A A . 15 HIS HB3  1 1 
        2  3107 1 1 15 HIS HD1  H 79.673 -14.913 -12.111 1.00 . A A . 15 HIS HD1  1 1 
        2  3108 1 1 15 HIS HD2  H 75.751 -15.320 -13.465 1.00 . A A . 15 HIS HD2  1 1 
        2  3109 1 1 15 HIS HE1  H 78.963 -17.278 -11.548 1.00 . A A . 15 HIS HE1  1 1 
        2  3110 1 1 15 HIS N    N 76.762 -10.991 -13.278 1.00 . A A . 15 HIS N    1 1 
        2  3111 1 1 15 HIS ND1  N 78.789 -15.282 -12.318 1.00 . A A . 15 HIS ND1  1 1 
        2  3112 1 1 15 HIS NE2  N 77.107 -16.724 -12.452 1.00 . A A . 15 HIS NE2  1 1 
        2  3113 1 1 15 HIS O    O 76.992 -12.674 -10.232 1.00 . A A . 15 HIS O    1 1 
        2  3114 1 1 16 GLN C    C 77.991 -10.598  -8.741 1.00 . A A . 16 GLN C    1 1 
        2  3115 1 1 16 GLN CA   C 79.083 -11.060  -9.709 1.00 . A A . 16 GLN CA   1 1 
        2  3116 1 1 16 GLN CB   C 80.164  -9.981  -9.810 1.00 . A A . 16 GLN CB   1 1 
        2  3117 1 1 16 GLN CD   C 82.320 -10.000  -8.548 1.00 . A A . 16 GLN CD   1 1 
        2  3118 1 1 16 GLN CG   C 80.811  -9.776  -8.439 1.00 . A A . 16 GLN CG   1 1 
        2  3119 1 1 16 GLN H    H 78.868 -10.850 -11.843 1.00 . A A . 16 GLN H    1 1 
        2  3120 1 1 16 GLN HA   H 79.523 -11.976  -9.343 1.00 . A A . 16 GLN HA   1 1 
        2  3121 1 1 16 GLN HB2  H 80.916 -10.292 -10.522 1.00 . A A . 16 GLN HB2  1 1 
        2  3122 1 1 16 GLN HB3  H 79.718  -9.055 -10.138 1.00 . A A . 16 GLN HB3  1 1 
        2  3123 1 1 16 GLN HE21 H 82.754  -8.063  -8.507 1.00 . A A . 16 GLN HE21 1 1 
        2  3124 1 1 16 GLN HE22 H 84.090  -9.103  -8.633 1.00 . A A . 16 GLN HE22 1 1 
        2  3125 1 1 16 GLN HG2  H 80.619  -8.769  -8.098 1.00 . A A . 16 GLN HG2  1 1 
        2  3126 1 1 16 GLN HG3  H 80.394 -10.480  -7.735 1.00 . A A . 16 GLN HG3  1 1 
        2  3127 1 1 16 GLN N    N 78.491 -11.298 -11.057 1.00 . A A . 16 GLN N    1 1 
        2  3128 1 1 16 GLN NE2  N 83.121  -8.970  -8.564 1.00 . A A . 16 GLN NE2  1 1 
        2  3129 1 1 16 GLN O    O 77.701 -11.253  -7.760 1.00 . A A . 16 GLN O    1 1 
        2  3130 1 1 16 GLN OE1  O 82.776 -11.124  -8.619 1.00 . A A . 16 GLN OE1  1 1 
        2  3131 1 1 17 TYR C    C 75.178  -9.989  -8.029 1.00 . A A . 17 TYR C    1 1 
        2  3132 1 1 17 TYR CA   C 76.316  -8.968  -8.101 1.00 . A A . 17 TYR CA   1 1 
        2  3133 1 1 17 TYR CB   C 75.775  -7.641  -8.638 1.00 . A A . 17 TYR CB   1 1 
        2  3134 1 1 17 TYR CD1  C 77.947  -6.395  -8.933 1.00 . A A . 17 TYR CD1  1 1 
        2  3135 1 1 17 TYR CD2  C 76.368  -5.612  -7.266 1.00 . A A . 17 TYR CD2  1 1 
        2  3136 1 1 17 TYR CE1  C 78.822  -5.357  -8.591 1.00 . A A . 17 TYR CE1  1 1 
        2  3137 1 1 17 TYR CE2  C 77.244  -4.574  -6.925 1.00 . A A . 17 TYR CE2  1 1 
        2  3138 1 1 17 TYR CG   C 76.720  -6.523  -8.270 1.00 . A A . 17 TYR CG   1 1 
        2  3139 1 1 17 TYR CZ   C 78.470  -4.447  -7.587 1.00 . A A . 17 TYR CZ   1 1 
        2  3140 1 1 17 TYR H    H 77.637  -8.958  -9.802 1.00 . A A . 17 TYR H    1 1 
        2  3141 1 1 17 TYR HA   H 76.724  -8.815  -7.113 1.00 . A A . 17 TYR HA   1 1 
        2  3142 1 1 17 TYR HB2  H 75.685  -7.699  -9.713 1.00 . A A . 17 TYR HB2  1 1 
        2  3143 1 1 17 TYR HB3  H 74.804  -7.448  -8.206 1.00 . A A . 17 TYR HB3  1 1 
        2  3144 1 1 17 TYR HD1  H 78.218  -7.098  -9.707 1.00 . A A . 17 TYR HD1  1 1 
        2  3145 1 1 17 TYR HD2  H 75.422  -5.710  -6.756 1.00 . A A . 17 TYR HD2  1 1 
        2  3146 1 1 17 TYR HE1  H 79.768  -5.259  -9.102 1.00 . A A . 17 TYR HE1  1 1 
        2  3147 1 1 17 TYR HE2  H 76.972  -3.872  -6.151 1.00 . A A . 17 TYR HE2  1 1 
        2  3148 1 1 17 TYR HH   H 78.835  -2.765  -6.760 1.00 . A A . 17 TYR HH   1 1 
        2  3149 1 1 17 TYR N    N 77.386  -9.473  -9.007 1.00 . A A . 17 TYR N    1 1 
        2  3150 1 1 17 TYR O    O 74.647 -10.268  -6.973 1.00 . A A . 17 TYR O    1 1 
        2  3151 1 1 17 TYR OH   O 79.333  -3.424  -7.250 1.00 . A A . 17 TYR OH   1 1 
        2  3152 1 1 18 SER C    C 74.076 -12.733  -8.251 1.00 . A A . 18 SER C    1 1 
        2  3153 1 1 18 SER CA   C 73.691 -11.547  -9.139 1.00 . A A . 18 SER CA   1 1 
        2  3154 1 1 18 SER CB   C 73.440 -12.039 -10.564 1.00 . A A . 18 SER CB   1 1 
        2  3155 1 1 18 SER H    H 75.235 -10.308  -9.989 1.00 . A A . 18 SER H    1 1 
        2  3156 1 1 18 SER HA   H 72.792 -11.087  -8.754 1.00 . A A . 18 SER HA   1 1 
        2  3157 1 1 18 SER HB2  H 74.379 -12.262 -11.042 1.00 . A A . 18 SER HB2  1 1 
        2  3158 1 1 18 SER HB3  H 72.833 -12.935 -10.533 1.00 . A A . 18 SER HB3  1 1 
        2  3159 1 1 18 SER HG   H 73.061 -10.173 -10.963 1.00 . A A . 18 SER HG   1 1 
        2  3160 1 1 18 SER N    N 74.796 -10.548  -9.146 1.00 . A A . 18 SER N    1 1 
        2  3161 1 1 18 SER O    O 73.231 -13.469  -7.781 1.00 . A A . 18 SER O    1 1 
        2  3162 1 1 18 SER OG   O 72.771 -11.024 -11.300 1.00 . A A . 18 SER OG   1 1 
        2  3163 1 1 19 GLY C    C 76.147 -13.547  -5.768 1.00 . A A . 19 GLY C    1 1 
        2  3164 1 1 19 GLY CA   C 75.781 -14.064  -7.160 1.00 . A A . 19 GLY CA   1 1 
        2  3165 1 1 19 GLY H    H 76.011 -12.321  -8.405 1.00 . A A . 19 GLY H    1 1 
        2  3166 1 1 19 GLY HA2  H 74.976 -14.781  -7.080 1.00 . A A . 19 GLY HA2  1 1 
        2  3167 1 1 19 GLY HA3  H 76.644 -14.538  -7.602 1.00 . A A . 19 GLY HA3  1 1 
        2  3168 1 1 19 GLY N    N 75.345 -12.925  -8.017 1.00 . A A . 19 GLY N    1 1 
        2  3169 1 1 19 GLY O    O 76.995 -14.097  -5.094 1.00 . A A . 19 GLY O    1 1 
        2  3170 1 1 20 ARG C    C 74.921 -12.600  -2.940 1.00 . A A . 20 ARG C    1 1 
        2  3171 1 1 20 ARG CA   C 75.827 -11.942  -3.982 1.00 . A A . 20 ARG CA   1 1 
        2  3172 1 1 20 ARG CB   C 75.592 -10.430  -3.982 1.00 . A A . 20 ARG CB   1 1 
        2  3173 1 1 20 ARG CD   C 77.987  -9.890  -4.448 1.00 . A A . 20 ARG CD   1 1 
        2  3174 1 1 20 ARG CG   C 76.554  -9.763  -4.967 1.00 . A A . 20 ARG CG   1 1 
        2  3175 1 1 20 ARG CZ   C 78.448  -7.879  -3.179 1.00 . A A . 20 ARG CZ   1 1 
        2  3176 1 1 20 ARG H    H 74.834 -12.063  -5.890 1.00 . A A . 20 ARG H    1 1 
        2  3177 1 1 20 ARG HA   H 76.860 -12.145  -3.741 1.00 . A A . 20 ARG HA   1 1 
        2  3178 1 1 20 ARG HB2  H 74.573 -10.224  -4.277 1.00 . A A . 20 ARG HB2  1 1 
        2  3179 1 1 20 ARG HB3  H 75.766 -10.038  -2.991 1.00 . A A . 20 ARG HB3  1 1 
        2  3180 1 1 20 ARG HD2  H 77.979 -10.386  -3.488 1.00 . A A . 20 ARG HD2  1 1 
        2  3181 1 1 20 ARG HD3  H 78.574 -10.467  -5.147 1.00 . A A . 20 ARG HD3  1 1 
        2  3182 1 1 20 ARG HE   H 79.078  -8.131  -5.045 1.00 . A A . 20 ARG HE   1 1 
        2  3183 1 1 20 ARG HG2  H 76.475 -10.247  -5.930 1.00 . A A . 20 ARG HG2  1 1 
        2  3184 1 1 20 ARG HG3  H 76.301  -8.718  -5.067 1.00 . A A . 20 ARG HG3  1 1 
        2  3185 1 1 20 ARG HH11 H 79.313  -9.301  -2.067 1.00 . A A . 20 ARG HH11 1 1 
        2  3186 1 1 20 ARG HH12 H 78.775  -7.899  -1.204 1.00 . A A . 20 ARG HH12 1 1 
        2  3187 1 1 20 ARG HH21 H 77.551  -6.304  -4.029 1.00 . A A . 20 ARG HH21 1 1 
        2  3188 1 1 20 ARG HH22 H 77.777  -6.202  -2.315 1.00 . A A . 20 ARG HH22 1 1 
        2  3189 1 1 20 ARG N    N 75.515 -12.492  -5.331 1.00 . A A . 20 ARG N    1 1 
        2  3190 1 1 20 ARG NE   N 78.584  -8.533  -4.300 1.00 . A A . 20 ARG NE   1 1 
        2  3191 1 1 20 ARG NH1  N 78.879  -8.400  -2.063 1.00 . A A . 20 ARG NH1  1 1 
        2  3192 1 1 20 ARG NH2  N 77.881  -6.703  -3.174 1.00 . A A . 20 ARG NH2  1 1 
        2  3193 1 1 20 ARG O    O 75.378 -13.093  -1.928 1.00 . A A . 20 ARG O    1 1 
        2  3194 1 1 21 GLU C    C 71.696 -14.114  -2.949 1.00 . A A . 21 GLU C    1 1 
        2  3195 1 1 21 GLU CA   C 72.703 -13.237  -2.202 1.00 . A A . 21 GLU CA   1 1 
        2  3196 1 1 21 GLU CB   C 71.957 -12.142  -1.436 1.00 . A A . 21 GLU CB   1 1 
        2  3197 1 1 21 GLU CD   C 72.223 -10.160   0.062 1.00 . A A . 21 GLU CD   1 1 
        2  3198 1 1 21 GLU CG   C 72.955 -11.316  -0.623 1.00 . A A . 21 GLU CG   1 1 
        2  3199 1 1 21 GLU H    H 73.289 -12.208  -4.001 1.00 . A A . 21 GLU H    1 1 
        2  3200 1 1 21 GLU HA   H 73.263 -13.845  -1.506 1.00 . A A . 21 GLU HA   1 1 
        2  3201 1 1 21 GLU HB2  H 71.442 -11.501  -2.137 1.00 . A A . 21 GLU HB2  1 1 
        2  3202 1 1 21 GLU HB3  H 71.239 -12.595  -0.768 1.00 . A A . 21 GLU HB3  1 1 
        2  3203 1 1 21 GLU HG2  H 73.418 -11.944   0.124 1.00 . A A . 21 GLU HG2  1 1 
        2  3204 1 1 21 GLU HG3  H 73.714 -10.919  -1.281 1.00 . A A . 21 GLU HG3  1 1 
        2  3205 1 1 21 GLU N    N 73.638 -12.611  -3.179 1.00 . A A . 21 GLU N    1 1 
        2  3206 1 1 21 GLU O    O 70.598 -13.693  -3.254 1.00 . A A . 21 GLU O    1 1 
        2  3207 1 1 21 GLU OE1  O 71.009 -10.229   0.159 1.00 . A A . 21 GLU OE1  1 1 
        2  3208 1 1 21 GLU OE2  O 72.889  -9.227   0.478 1.00 . A A . 21 GLU OE2  1 1 
        2  3209 1 1 22 GLY C    C 71.127 -15.881  -5.463 1.00 . A A . 22 GLY C    1 1 
        2  3210 1 1 22 GLY CA   C 71.123 -16.233  -3.974 1.00 . A A . 22 GLY CA   1 1 
        2  3211 1 1 22 GLY H    H 72.951 -15.652  -2.992 1.00 . A A . 22 GLY H    1 1 
        2  3212 1 1 22 GLY HA2  H 71.438 -17.259  -3.844 1.00 . A A . 22 GLY HA2  1 1 
        2  3213 1 1 22 GLY HA3  H 70.126 -16.109  -3.581 1.00 . A A . 22 GLY HA3  1 1 
        2  3214 1 1 22 GLY N    N 72.061 -15.331  -3.247 1.00 . A A . 22 GLY N    1 1 
        2  3215 1 1 22 GLY O    O 71.938 -15.103  -5.924 1.00 . A A . 22 GLY O    1 1 
        2  3216 1 1 23 ASP C    C 71.589 -16.251  -8.264 1.00 . A A . 23 ASP C    1 1 
        2  3217 1 1 23 ASP CA   C 70.181 -16.146  -7.676 1.00 . A A . 23 ASP CA   1 1 
        2  3218 1 1 23 ASP CB   C 69.645 -14.728  -7.886 1.00 . A A . 23 ASP CB   1 1 
        2  3219 1 1 23 ASP CG   C 68.129 -14.719  -7.682 1.00 . A A . 23 ASP CG   1 1 
        2  3220 1 1 23 ASP H    H 69.582 -17.074  -5.827 1.00 . A A . 23 ASP H    1 1 
        2  3221 1 1 23 ASP HA   H 69.531 -16.853  -8.170 1.00 . A A . 23 ASP HA   1 1 
        2  3222 1 1 23 ASP HB2  H 70.109 -14.059  -7.176 1.00 . A A . 23 ASP HB2  1 1 
        2  3223 1 1 23 ASP HB3  H 69.872 -14.402  -8.890 1.00 . A A . 23 ASP HB3  1 1 
        2  3224 1 1 23 ASP N    N 70.227 -16.449  -6.218 1.00 . A A . 23 ASP N    1 1 
        2  3225 1 1 23 ASP O    O 72.507 -16.720  -7.621 1.00 . A A . 23 ASP O    1 1 
        2  3226 1 1 23 ASP OD1  O 67.539 -15.786  -7.727 1.00 . A A . 23 ASP OD1  1 1 
        2  3227 1 1 23 ASP OD2  O 67.584 -13.646  -7.483 1.00 . A A . 23 ASP OD2  1 1 
        2  3228 1 1 24 LYS C    C 73.120 -15.094 -11.412 1.00 . A A . 24 LYS C    1 1 
        2  3229 1 1 24 LYS CA   C 73.117 -15.895 -10.109 1.00 . A A . 24 LYS CA   1 1 
        2  3230 1 1 24 LYS CB   C 73.459 -17.356 -10.407 1.00 . A A . 24 LYS CB   1 1 
        2  3231 1 1 24 LYS CD   C 74.466 -18.548  -8.456 1.00 . A A . 24 LYS CD   1 1 
        2  3232 1 1 24 LYS CE   C 75.631 -19.498  -8.173 1.00 . A A . 24 LYS CE   1 1 
        2  3233 1 1 24 LYS CG   C 74.770 -17.727  -9.710 1.00 . A A . 24 LYS CG   1 1 
        2  3234 1 1 24 LYS H    H 71.015 -15.444  -9.985 1.00 . A A . 24 LYS H    1 1 
        2  3235 1 1 24 LYS HA   H 73.852 -15.484  -9.433 1.00 . A A . 24 LYS HA   1 1 
        2  3236 1 1 24 LYS HB2  H 72.665 -17.993 -10.045 1.00 . A A . 24 LYS HB2  1 1 
        2  3237 1 1 24 LYS HB3  H 73.571 -17.490 -11.473 1.00 . A A . 24 LYS HB3  1 1 
        2  3238 1 1 24 LYS HD2  H 74.330 -17.884  -7.615 1.00 . A A . 24 LYS HD2  1 1 
        2  3239 1 1 24 LYS HD3  H 73.565 -19.123  -8.610 1.00 . A A . 24 LYS HD3  1 1 
        2  3240 1 1 24 LYS HE2  H 75.247 -20.484  -7.955 1.00 . A A . 24 LYS HE2  1 1 
        2  3241 1 1 24 LYS HE3  H 76.275 -19.546  -9.038 1.00 . A A . 24 LYS HE3  1 1 
        2  3242 1 1 24 LYS HG2  H 75.383 -18.309 -10.383 1.00 . A A . 24 LYS HG2  1 1 
        2  3243 1 1 24 LYS HG3  H 75.296 -16.827  -9.430 1.00 . A A . 24 LYS HG3  1 1 
        2  3244 1 1 24 LYS HZ1  H 75.754 -18.756  -6.231 1.00 . A A . 24 LYS HZ1  1 1 
        2  3245 1 1 24 LYS HZ2  H 77.065 -19.738  -6.682 1.00 . A A . 24 LYS HZ2  1 1 
        2  3246 1 1 24 LYS HZ3  H 76.944 -18.152  -7.279 1.00 . A A . 24 LYS HZ3  1 1 
        2  3247 1 1 24 LYS N    N 71.768 -15.819  -9.482 1.00 . A A . 24 LYS N    1 1 
        2  3248 1 1 24 LYS NZ   N 76.407 -18.998  -7.003 1.00 . A A . 24 LYS NZ   1 1 
        2  3249 1 1 24 LYS O    O 74.081 -14.428 -11.741 1.00 . A A . 24 LYS O    1 1 
        2  3250 1 1 25 HIS C    C 71.036 -13.212 -13.287 1.00 . A A . 25 HIS C    1 1 
        2  3251 1 1 25 HIS CA   C 71.992 -14.396 -13.439 1.00 . A A . 25 HIS CA   1 1 
        2  3252 1 1 25 HIS CB   C 71.491 -15.317 -14.553 1.00 . A A . 25 HIS CB   1 1 
        2  3253 1 1 25 HIS CD2  C 73.668 -15.828 -15.933 1.00 . A A . 25 HIS CD2  1 1 
        2  3254 1 1 25 HIS CE1  C 73.922 -17.903 -15.364 1.00 . A A . 25 HIS CE1  1 1 
        2  3255 1 1 25 HIS CG   C 72.637 -16.136 -15.081 1.00 . A A . 25 HIS CG   1 1 
        2  3256 1 1 25 HIS H    H 71.286 -15.698 -11.874 1.00 . A A . 25 HIS H    1 1 
        2  3257 1 1 25 HIS HA   H 72.978 -14.033 -13.688 1.00 . A A . 25 HIS HA   1 1 
        2  3258 1 1 25 HIS HB2  H 70.729 -15.975 -14.161 1.00 . A A . 25 HIS HB2  1 1 
        2  3259 1 1 25 HIS HB3  H 71.076 -14.722 -15.353 1.00 . A A . 25 HIS HB3  1 1 
        2  3260 1 1 25 HIS HD1  H 72.249 -17.989 -14.130 1.00 . A A . 25 HIS HD1  1 1 
        2  3261 1 1 25 HIS HD2  H 73.826 -14.865 -16.396 1.00 . A A . 25 HIS HD2  1 1 
        2  3262 1 1 25 HIS HE1  H 74.310 -18.907 -15.279 1.00 . A A . 25 HIS HE1  1 1 
        2  3263 1 1 25 HIS N    N 72.050 -15.154 -12.158 1.00 . A A . 25 HIS N    1 1 
        2  3264 1 1 25 HIS ND1  N 72.819 -17.464 -14.730 1.00 . A A . 25 HIS ND1  1 1 
        2  3265 1 1 25 HIS NE2  N 74.478 -16.946 -16.111 1.00 . A A . 25 HIS NE2  1 1 
        2  3266 1 1 25 HIS O    O 70.601 -12.624 -14.258 1.00 . A A . 25 HIS O    1 1 
        2  3267 1 1 26 LYS C    C 70.085 -11.046 -10.521 1.00 . A A . 26 LYS C    1 1 
        2  3268 1 1 26 LYS CA   C 69.776 -11.710 -11.864 1.00 . A A . 26 LYS CA   1 1 
        2  3269 1 1 26 LYS CB   C 68.332 -12.216 -11.863 1.00 . A A . 26 LYS CB   1 1 
        2  3270 1 1 26 LYS CD   C 68.459 -14.646 -11.289 1.00 . A A . 26 LYS CD   1 1 
        2  3271 1 1 26 LYS CE   C 67.567 -14.932 -12.498 1.00 . A A . 26 LYS CE   1 1 
        2  3272 1 1 26 LYS CG   C 68.153 -13.248 -10.747 1.00 . A A . 26 LYS CG   1 1 
        2  3273 1 1 26 LYS H    H 71.065 -13.343 -11.306 1.00 . A A . 26 LYS H    1 1 
        2  3274 1 1 26 LYS HA   H 69.906 -10.992 -12.660 1.00 . A A . 26 LYS HA   1 1 
        2  3275 1 1 26 LYS HB2  H 67.660 -11.386 -11.697 1.00 . A A . 26 LYS HB2  1 1 
        2  3276 1 1 26 LYS HB3  H 68.110 -12.675 -12.814 1.00 . A A . 26 LYS HB3  1 1 
        2  3277 1 1 26 LYS HD2  H 69.497 -14.696 -11.586 1.00 . A A . 26 LYS HD2  1 1 
        2  3278 1 1 26 LYS HD3  H 68.268 -15.380 -10.521 1.00 . A A . 26 LYS HD3  1 1 
        2  3279 1 1 26 LYS HE2  H 66.659 -14.353 -12.422 1.00 . A A . 26 LYS HE2  1 1 
        2  3280 1 1 26 LYS HE3  H 68.091 -14.663 -13.404 1.00 . A A . 26 LYS HE3  1 1 
        2  3281 1 1 26 LYS HG2  H 68.828 -13.020  -9.935 1.00 . A A . 26 LYS HG2  1 1 
        2  3282 1 1 26 LYS HG3  H 67.135 -13.218 -10.389 1.00 . A A . 26 LYS HG3  1 1 
        2  3283 1 1 26 LYS HZ1  H 68.007 -16.930 -12.111 1.00 . A A . 26 LYS HZ1  1 1 
        2  3284 1 1 26 LYS HZ2  H 66.355 -16.549 -11.994 1.00 . A A . 26 LYS HZ2  1 1 
        2  3285 1 1 26 LYS HZ3  H 67.087 -16.683 -13.518 1.00 . A A . 26 LYS HZ3  1 1 
        2  3286 1 1 26 LYS N    N 70.704 -12.856 -12.076 1.00 . A A . 26 LYS N    1 1 
        2  3287 1 1 26 LYS NZ   N 67.229 -16.383 -12.533 1.00 . A A . 26 LYS NZ   1 1 
        2  3288 1 1 26 LYS O    O 70.848 -11.558  -9.726 1.00 . A A . 26 LYS O    1 1 
        2  3289 1 1 27 LEU C    C 68.534  -9.300  -8.072 1.00 . A A . 27 LEU C    1 1 
        2  3290 1 1 27 LEU CA   C 69.766  -9.213  -8.971 1.00 . A A . 27 LEU CA   1 1 
        2  3291 1 1 27 LEU CB   C 70.087  -7.742  -9.232 1.00 . A A . 27 LEU CB   1 1 
        2  3292 1 1 27 LEU CD1  C 72.017  -7.837 -10.804 1.00 . A A . 27 LEU CD1  1 1 
        2  3293 1 1 27 LEU CD2  C 71.966  -6.127  -8.982 1.00 . A A . 27 LEU CD2  1 1 
        2  3294 1 1 27 LEU CG   C 71.597  -7.562  -9.361 1.00 . A A . 27 LEU CG   1 1 
        2  3295 1 1 27 LEU H    H 68.890  -9.509 -10.917 1.00 . A A . 27 LEU H    1 1 
        2  3296 1 1 27 LEU HA   H 70.605  -9.681  -8.477 1.00 . A A . 27 LEU HA   1 1 
        2  3297 1 1 27 LEU HB2  H 69.609  -7.424 -10.145 1.00 . A A . 27 LEU HB2  1 1 
        2  3298 1 1 27 LEU HB3  H 69.725  -7.144  -8.409 1.00 . A A . 27 LEU HB3  1 1 
        2  3299 1 1 27 LEU HD11 H 71.489  -8.705 -11.172 1.00 . A A . 27 LEU HD11 1 1 
        2  3300 1 1 27 LEU HD12 H 71.775  -6.982 -11.417 1.00 . A A . 27 LEU HD12 1 1 
        2  3301 1 1 27 LEU HD13 H 73.080  -8.019 -10.841 1.00 . A A . 27 LEU HD13 1 1 
        2  3302 1 1 27 LEU HD21 H 71.064  -5.566  -8.782 1.00 . A A . 27 LEU HD21 1 1 
        2  3303 1 1 27 LEU HD22 H 72.588  -6.136  -8.100 1.00 . A A . 27 LEU HD22 1 1 
        2  3304 1 1 27 LEU HD23 H 72.502  -5.666  -9.797 1.00 . A A . 27 LEU HD23 1 1 
        2  3305 1 1 27 LEU HG   H 72.101  -8.253  -8.701 1.00 . A A . 27 LEU HG   1 1 
        2  3306 1 1 27 LEU N    N 69.501  -9.907 -10.262 1.00 . A A . 27 LEU N    1 1 
        2  3307 1 1 27 LEU O    O 67.411  -9.190  -8.523 1.00 . A A . 27 LEU O    1 1 
        2  3308 1 1 28 LYS C    C 67.280  -8.170  -5.317 1.00 . A A . 28 LYS C    1 1 
        2  3309 1 1 28 LYS CA   C 67.590  -9.573  -5.859 1.00 . A A . 28 LYS CA   1 1 
        2  3310 1 1 28 LYS CB   C 67.961 -10.529  -4.712 1.00 . A A . 28 LYS CB   1 1 
        2  3311 1 1 28 LYS CD   C 66.659 -11.471  -2.793 1.00 . A A . 28 LYS CD   1 1 
        2  3312 1 1 28 LYS CE   C 67.420 -11.724  -1.490 1.00 . A A . 28 LYS CE   1 1 
        2  3313 1 1 28 LYS CG   C 67.172 -10.185  -3.444 1.00 . A A . 28 LYS CG   1 1 
        2  3314 1 1 28 LYS H    H 69.655  -9.569  -6.459 1.00 . A A . 28 LYS H    1 1 
        2  3315 1 1 28 LYS HA   H 66.726  -9.956  -6.383 1.00 . A A . 28 LYS HA   1 1 
        2  3316 1 1 28 LYS HB2  H 67.735 -11.544  -5.007 1.00 . A A . 28 LYS HB2  1 1 
        2  3317 1 1 28 LYS HB3  H 69.018 -10.446  -4.507 1.00 . A A . 28 LYS HB3  1 1 
        2  3318 1 1 28 LYS HD2  H 65.604 -11.370  -2.580 1.00 . A A . 28 LYS HD2  1 1 
        2  3319 1 1 28 LYS HD3  H 66.813 -12.301  -3.465 1.00 . A A . 28 LYS HD3  1 1 
        2  3320 1 1 28 LYS HE2  H 68.394 -11.260  -1.547 1.00 . A A . 28 LYS HE2  1 1 
        2  3321 1 1 28 LYS HE3  H 66.868 -11.304  -0.663 1.00 . A A . 28 LYS HE3  1 1 
        2  3322 1 1 28 LYS HG2  H 67.820  -9.661  -2.753 1.00 . A A . 28 LYS HG2  1 1 
        2  3323 1 1 28 LYS HG3  H 66.336  -9.553  -3.701 1.00 . A A . 28 LYS HG3  1 1 
        2  3324 1 1 28 LYS HZ1  H 66.714 -13.681  -1.589 1.00 . A A . 28 LYS HZ1  1 1 
        2  3325 1 1 28 LYS HZ2  H 68.387 -13.533  -1.848 1.00 . A A . 28 LYS HZ2  1 1 
        2  3326 1 1 28 LYS HZ3  H 67.751 -13.386  -0.280 1.00 . A A . 28 LYS HZ3  1 1 
        2  3327 1 1 28 LYS N    N 68.739  -9.488  -6.799 1.00 . A A . 28 LYS N    1 1 
        2  3328 1 1 28 LYS NZ   N 67.580 -13.192  -1.286 1.00 . A A . 28 LYS NZ   1 1 
        2  3329 1 1 28 LYS O    O 67.644  -7.836  -4.213 1.00 . A A . 28 LYS O    1 1 
        2  3330 1 1 29 LYS C    C 67.412  -5.307  -4.908 1.00 . A A . 29 LYS C    1 1 
        2  3331 1 1 29 LYS CA   C 66.238  -5.978  -5.642 1.00 . A A . 29 LYS CA   1 1 
        2  3332 1 1 29 LYS CB   C 65.017  -6.058  -4.725 1.00 . A A . 29 LYS CB   1 1 
        2  3333 1 1 29 LYS CD   C 63.010  -4.743  -4.028 1.00 . A A . 29 LYS CD   1 1 
        2  3334 1 1 29 LYS CE   C 61.708  -5.520  -4.230 1.00 . A A . 29 LYS CE   1 1 
        2  3335 1 1 29 LYS CG   C 63.969  -5.043  -5.182 1.00 . A A . 29 LYS CG   1 1 
        2  3336 1 1 29 LYS H    H 66.309  -7.667  -6.969 1.00 . A A . 29 LYS H    1 1 
        2  3337 1 1 29 LYS HA   H 65.985  -5.386  -6.509 1.00 . A A . 29 LYS HA   1 1 
        2  3338 1 1 29 LYS HB2  H 64.600  -7.054  -4.775 1.00 . A A . 29 LYS HB2  1 1 
        2  3339 1 1 29 LYS HB3  H 65.308  -5.840  -3.713 1.00 . A A . 29 LYS HB3  1 1 
        2  3340 1 1 29 LYS HD2  H 63.467  -5.039  -3.095 1.00 . A A . 29 LYS HD2  1 1 
        2  3341 1 1 29 LYS HD3  H 62.795  -3.685  -4.004 1.00 . A A . 29 LYS HD3  1 1 
        2  3342 1 1 29 LYS HE2  H 60.896  -4.827  -4.391 1.00 . A A . 29 LYS HE2  1 1 
        2  3343 1 1 29 LYS HE3  H 61.805  -6.167  -5.089 1.00 . A A . 29 LYS HE3  1 1 
        2  3344 1 1 29 LYS HG2  H 64.461  -4.131  -5.489 1.00 . A A . 29 LYS HG2  1 1 
        2  3345 1 1 29 LYS HG3  H 63.412  -5.449  -6.013 1.00 . A A . 29 LYS HG3  1 1 
        2  3346 1 1 29 LYS HZ1  H 61.811  -5.864  -2.179 1.00 . A A . 29 LYS HZ1  1 1 
        2  3347 1 1 29 LYS HZ2  H 60.399  -6.461  -2.912 1.00 . A A . 29 LYS HZ2  1 1 
        2  3348 1 1 29 LYS HZ3  H 61.877  -7.273  -3.120 1.00 . A A . 29 LYS HZ3  1 1 
        2  3349 1 1 29 LYS N    N 66.599  -7.360  -6.089 1.00 . A A . 29 LYS N    1 1 
        2  3350 1 1 29 LYS NZ   N 61.428  -6.342  -3.019 1.00 . A A . 29 LYS NZ   1 1 
        2  3351 1 1 29 LYS O    O 68.159  -4.542  -5.489 1.00 . A A . 29 LYS O    1 1 
        2  3352 1 1 30 SER C    C 70.006  -5.106  -3.681 1.00 . A A . 30 SER C    1 1 
        2  3353 1 1 30 SER CA   C 68.704  -4.937  -2.895 1.00 . A A . 30 SER CA   1 1 
        2  3354 1 1 30 SER CB   C 68.846  -5.599  -1.524 1.00 . A A . 30 SER CB   1 1 
        2  3355 1 1 30 SER H    H 66.974  -6.181  -3.176 1.00 . A A . 30 SER H    1 1 
        2  3356 1 1 30 SER HA   H 68.499  -3.886  -2.768 1.00 . A A . 30 SER HA   1 1 
        2  3357 1 1 30 SER HB2  H 68.240  -6.490  -1.488 1.00 . A A . 30 SER HB2  1 1 
        2  3358 1 1 30 SER HB3  H 69.882  -5.864  -1.359 1.00 . A A . 30 SER HB3  1 1 
        2  3359 1 1 30 SER HG   H 68.628  -5.072   0.336 1.00 . A A . 30 SER HG   1 1 
        2  3360 1 1 30 SER N    N 67.583  -5.571  -3.639 1.00 . A A . 30 SER N    1 1 
        2  3361 1 1 30 SER O    O 70.911  -4.302  -3.571 1.00 . A A . 30 SER O    1 1 
        2  3362 1 1 30 SER OG   O 68.408  -4.695  -0.519 1.00 . A A . 30 SER OG   1 1 
        2  3363 1 1 31 GLU C    C 71.561  -5.113  -6.166 1.00 . A A . 31 GLU C    1 1 
        2  3364 1 1 31 GLU CA   C 71.368  -6.323  -5.260 1.00 . A A . 31 GLU CA   1 1 
        2  3365 1 1 31 GLU CB   C 71.264  -7.592  -6.105 1.00 . A A . 31 GLU CB   1 1 
        2  3366 1 1 31 GLU CD   C 71.029  -9.241  -4.238 1.00 . A A . 31 GLU CD   1 1 
        2  3367 1 1 31 GLU CG   C 71.936  -8.754  -5.370 1.00 . A A . 31 GLU CG   1 1 
        2  3368 1 1 31 GLU H    H 69.379  -6.779  -4.567 1.00 . A A . 31 GLU H    1 1 
        2  3369 1 1 31 GLU HA   H 72.201  -6.401  -4.589 1.00 . A A . 31 GLU HA   1 1 
        2  3370 1 1 31 GLU HB2  H 70.223  -7.824  -6.276 1.00 . A A . 31 GLU HB2  1 1 
        2  3371 1 1 31 GLU HB3  H 71.757  -7.435  -7.050 1.00 . A A . 31 GLU HB3  1 1 
        2  3372 1 1 31 GLU HG2  H 72.114  -9.563  -6.063 1.00 . A A . 31 GLU HG2  1 1 
        2  3373 1 1 31 GLU HG3  H 72.877  -8.421  -4.956 1.00 . A A . 31 GLU HG3  1 1 
        2  3374 1 1 31 GLU N    N 70.116  -6.136  -4.478 1.00 . A A . 31 GLU N    1 1 
        2  3375 1 1 31 GLU O    O 72.631  -4.542  -6.247 1.00 . A A . 31 GLU O    1 1 
        2  3376 1 1 31 GLU OE1  O 70.334  -8.418  -3.666 1.00 . A A . 31 GLU OE1  1 1 
        2  3377 1 1 31 GLU OE2  O 71.048 -10.429  -3.961 1.00 . A A . 31 GLU OE2  1 1 
        2  3378 1 1 32 LEU C    C 71.027  -2.313  -6.890 1.00 . A A . 32 LEU C    1 1 
        2  3379 1 1 32 LEU CA   C 70.617  -3.525  -7.725 1.00 . A A . 32 LEU CA   1 1 
        2  3380 1 1 32 LEU CB   C 69.257  -3.251  -8.372 1.00 . A A . 32 LEU CB   1 1 
        2  3381 1 1 32 LEU CD1  C 67.244  -4.526  -9.110 1.00 . A A . 32 LEU CD1  1 1 
        2  3382 1 1 32 LEU CD2  C 69.279  -4.454 -10.556 1.00 . A A . 32 LEU CD2  1 1 
        2  3383 1 1 32 LEU CG   C 68.774  -4.496  -9.112 1.00 . A A . 32 LEU CG   1 1 
        2  3384 1 1 32 LEU H    H 69.676  -5.188  -6.733 1.00 . A A . 32 LEU H    1 1 
        2  3385 1 1 32 LEU HA   H 71.356  -3.705  -8.492 1.00 . A A . 32 LEU HA   1 1 
        2  3386 1 1 32 LEU HB2  H 68.542  -2.987  -7.607 1.00 . A A . 32 LEU HB2  1 1 
        2  3387 1 1 32 LEU HB3  H 69.351  -2.436  -9.073 1.00 . A A . 32 LEU HB3  1 1 
        2  3388 1 1 32 LEU HD11 H 66.879  -4.199  -8.148 1.00 . A A . 32 LEU HD11 1 1 
        2  3389 1 1 32 LEU HD12 H 66.870  -3.867  -9.880 1.00 . A A . 32 LEU HD12 1 1 
        2  3390 1 1 32 LEU HD13 H 66.903  -5.532  -9.302 1.00 . A A . 32 LEU HD13 1 1 
        2  3391 1 1 32 LEU HD21 H 69.012  -3.507 -11.002 1.00 . A A . 32 LEU HD21 1 1 
        2  3392 1 1 32 LEU HD22 H 70.353  -4.567 -10.565 1.00 . A A . 32 LEU HD22 1 1 
        2  3393 1 1 32 LEU HD23 H 68.827  -5.257 -11.118 1.00 . A A . 32 LEU HD23 1 1 
        2  3394 1 1 32 LEU HG   H 69.153  -5.380  -8.620 1.00 . A A . 32 LEU HG   1 1 
        2  3395 1 1 32 LEU N    N 70.522  -4.712  -6.832 1.00 . A A . 32 LEU N    1 1 
        2  3396 1 1 32 LEU O    O 71.969  -1.614  -7.208 1.00 . A A . 32 LEU O    1 1 
        2  3397 1 1 33 LYS C    C 72.186  -0.879  -4.716 1.00 . A A . 33 LYS C    1 1 
        2  3398 1 1 33 LYS CA   C 70.675  -0.897  -4.956 1.00 . A A . 33 LYS CA   1 1 
        2  3399 1 1 33 LYS CB   C 69.947  -1.016  -3.615 1.00 . A A . 33 LYS CB   1 1 
        2  3400 1 1 33 LYS CD   C 69.837   0.157  -1.412 1.00 . A A . 33 LYS CD   1 1 
        2  3401 1 1 33 LYS CE   C 68.397   0.377  -0.945 1.00 . A A . 33 LYS CE   1 1 
        2  3402 1 1 33 LYS CG   C 69.918   0.350  -2.927 1.00 . A A . 33 LYS CG   1 1 
        2  3403 1 1 33 LYS H    H 69.569  -2.642  -5.577 1.00 . A A . 33 LYS H    1 1 
        2  3404 1 1 33 LYS HA   H 70.377   0.017  -5.448 1.00 . A A . 33 LYS HA   1 1 
        2  3405 1 1 33 LYS HB2  H 68.936  -1.358  -3.784 1.00 . A A . 33 LYS HB2  1 1 
        2  3406 1 1 33 LYS HB3  H 70.465  -1.723  -2.986 1.00 . A A . 33 LYS HB3  1 1 
        2  3407 1 1 33 LYS HD2  H 70.148  -0.847  -1.160 1.00 . A A . 33 LYS HD2  1 1 
        2  3408 1 1 33 LYS HD3  H 70.484   0.869  -0.923 1.00 . A A . 33 LYS HD3  1 1 
        2  3409 1 1 33 LYS HE2  H 68.353   1.251  -0.312 1.00 . A A . 33 LYS HE2  1 1 
        2  3410 1 1 33 LYS HE3  H 67.758   0.522  -1.804 1.00 . A A . 33 LYS HE3  1 1 
        2  3411 1 1 33 LYS HG2  H 70.816   0.896  -3.174 1.00 . A A . 33 LYS HG2  1 1 
        2  3412 1 1 33 LYS HG3  H 69.055   0.904  -3.264 1.00 . A A . 33 LYS HG3  1 1 
        2  3413 1 1 33 LYS HZ1  H 68.754  -1.403   0.074 1.00 . A A . 33 LYS HZ1  1 1 
        2  3414 1 1 33 LYS HZ2  H 67.453  -0.504   0.689 1.00 . A A . 33 LYS HZ2  1 1 
        2  3415 1 1 33 LYS HZ3  H 67.276  -1.368  -0.763 1.00 . A A . 33 LYS HZ3  1 1 
        2  3416 1 1 33 LYS N    N 70.326  -2.062  -5.817 1.00 . A A . 33 LYS N    1 1 
        2  3417 1 1 33 LYS NZ   N 67.935  -0.815  -0.178 1.00 . A A . 33 LYS NZ   1 1 
        2  3418 1 1 33 LYS O    O 72.802   0.166  -4.656 1.00 . A A . 33 LYS O    1 1 
        2  3419 1 1 34 GLU C    C 74.992  -1.543  -5.571 1.00 . A A . 34 GLU C    1 1 
        2  3420 1 1 34 GLU CA   C 74.257  -2.081  -4.343 1.00 . A A . 34 GLU CA   1 1 
        2  3421 1 1 34 GLU CB   C 74.680  -3.530  -4.096 1.00 . A A . 34 GLU CB   1 1 
        2  3422 1 1 34 GLU CD   C 74.262  -4.281  -1.751 1.00 . A A . 34 GLU CD   1 1 
        2  3423 1 1 34 GLU CG   C 75.286  -3.654  -2.698 1.00 . A A . 34 GLU CG   1 1 
        2  3424 1 1 34 GLU H    H 72.272  -2.860  -4.629 1.00 . A A . 34 GLU H    1 1 
        2  3425 1 1 34 GLU HA   H 74.507  -1.480  -3.481 1.00 . A A . 34 GLU HA   1 1 
        2  3426 1 1 34 GLU HB2  H 73.816  -4.175  -4.173 1.00 . A A . 34 GLU HB2  1 1 
        2  3427 1 1 34 GLU HB3  H 75.414  -3.821  -4.832 1.00 . A A . 34 GLU HB3  1 1 
        2  3428 1 1 34 GLU HG2  H 76.166  -4.278  -2.744 1.00 . A A . 34 GLU HG2  1 1 
        2  3429 1 1 34 GLU HG3  H 75.556  -2.673  -2.336 1.00 . A A . 34 GLU HG3  1 1 
        2  3430 1 1 34 GLU N    N 72.788  -2.029  -4.578 1.00 . A A . 34 GLU N    1 1 
        2  3431 1 1 34 GLU O    O 75.816  -0.655  -5.476 1.00 . A A . 34 GLU O    1 1 
        2  3432 1 1 34 GLU OE1  O 73.201  -3.700  -1.588 1.00 . A A . 34 GLU OE1  1 1 
        2  3433 1 1 34 GLU OE2  O 74.556  -5.331  -1.204 1.00 . A A . 34 GLU OE2  1 1 
        2  3434 1 1 35 LEU C    C 75.300  -0.080  -8.046 1.00 . A A . 35 LEU C    1 1 
        2  3435 1 1 35 LEU CA   C 75.388  -1.605  -7.960 1.00 . A A . 35 LEU CA   1 1 
        2  3436 1 1 35 LEU CB   C 74.713  -2.225  -9.184 1.00 . A A . 35 LEU CB   1 1 
        2  3437 1 1 35 LEU CD1  C 74.852  -4.070 -10.862 1.00 . A A . 35 LEU CD1  1 1 
        2  3438 1 1 35 LEU CD2  C 76.903  -2.785 -10.240 1.00 . A A . 35 LEU CD2  1 1 
        2  3439 1 1 35 LEU CG   C 75.583  -3.361  -9.721 1.00 . A A . 35 LEU CG   1 1 
        2  3440 1 1 35 LEU H    H 74.038  -2.797  -6.779 1.00 . A A . 35 LEU H    1 1 
        2  3441 1 1 35 LEU HA   H 76.425  -1.904  -7.932 1.00 . A A . 35 LEU HA   1 1 
        2  3442 1 1 35 LEU HB2  H 73.744  -2.614  -8.903 1.00 . A A . 35 LEU HB2  1 1 
        2  3443 1 1 35 LEU HB3  H 74.592  -1.473  -9.949 1.00 . A A . 35 LEU HB3  1 1 
        2  3444 1 1 35 LEU HD11 H 73.797  -3.841 -10.811 1.00 . A A . 35 LEU HD11 1 1 
        2  3445 1 1 35 LEU HD12 H 75.248  -3.733 -11.808 1.00 . A A . 35 LEU HD12 1 1 
        2  3446 1 1 35 LEU HD13 H 74.993  -5.137 -10.772 1.00 . A A . 35 LEU HD13 1 1 
        2  3447 1 1 35 LEU HD21 H 77.187  -1.936  -9.637 1.00 . A A . 35 LEU HD21 1 1 
        2  3448 1 1 35 LEU HD22 H 77.672  -3.541 -10.183 1.00 . A A . 35 LEU HD22 1 1 
        2  3449 1 1 35 LEU HD23 H 76.780  -2.473 -11.266 1.00 . A A . 35 LEU HD23 1 1 
        2  3450 1 1 35 LEU HG   H 75.783  -4.067  -8.928 1.00 . A A . 35 LEU HG   1 1 
        2  3451 1 1 35 LEU N    N 74.703  -2.079  -6.725 1.00 . A A . 35 LEU N    1 1 
        2  3452 1 1 35 LEU O    O 76.293   0.600  -8.209 1.00 . A A . 35 LEU O    1 1 
        2  3453 1 1 36 ILE C    C 74.650   2.584  -6.801 1.00 . A A . 36 ILE C    1 1 
        2  3454 1 1 36 ILE CA   C 73.972   1.944  -8.017 1.00 . A A . 36 ILE CA   1 1 
        2  3455 1 1 36 ILE CB   C 72.483   2.307  -8.033 1.00 . A A . 36 ILE CB   1 1 
        2  3456 1 1 36 ILE CD1  C 71.890   0.511  -9.673 1.00 . A A . 36 ILE CD1  1 1 
        2  3457 1 1 36 ILE CG1  C 71.903   2.020  -9.420 1.00 . A A . 36 ILE CG1  1 1 
        2  3458 1 1 36 ILE CG2  C 72.310   3.794  -7.714 1.00 . A A . 36 ILE CG2  1 1 
        2  3459 1 1 36 ILE H    H 73.329  -0.102  -7.809 1.00 . A A . 36 ILE H    1 1 
        2  3460 1 1 36 ILE HA   H 74.441   2.304  -8.921 1.00 . A A . 36 ILE HA   1 1 
        2  3461 1 1 36 ILE HB   H 71.961   1.717  -7.293 1.00 . A A . 36 ILE HB   1 1 
        2  3462 1 1 36 ILE HD11 H 71.383   0.013  -8.860 1.00 . A A . 36 ILE HD11 1 1 
        2  3463 1 1 36 ILE HD12 H 71.371   0.307 -10.599 1.00 . A A . 36 ILE HD12 1 1 
        2  3464 1 1 36 ILE HD13 H 72.904   0.148  -9.743 1.00 . A A . 36 ILE HD13 1 1 
        2  3465 1 1 36 ILE HG12 H 70.894   2.402  -9.472 1.00 . A A . 36 ILE HG12 1 1 
        2  3466 1 1 36 ILE HG13 H 72.509   2.503 -10.172 1.00 . A A . 36 ILE HG13 1 1 
        2  3467 1 1 36 ILE HG21 H 73.256   4.300  -7.831 1.00 . A A . 36 ILE HG21 1 1 
        2  3468 1 1 36 ILE HG22 H 71.585   4.225  -8.389 1.00 . A A . 36 ILE HG22 1 1 
        2  3469 1 1 36 ILE HG23 H 71.965   3.906  -6.696 1.00 . A A . 36 ILE HG23 1 1 
        2  3470 1 1 36 ILE N    N 74.119   0.463  -7.939 1.00 . A A . 36 ILE N    1 1 
        2  3471 1 1 36 ILE O    O 75.055   3.729  -6.837 1.00 . A A . 36 ILE O    1 1 
        2  3472 1 1 37 ASN C    C 76.930   2.134  -4.549 1.00 . A A . 37 ASN C    1 1 
        2  3473 1 1 37 ASN CA   C 75.427   2.425  -4.512 1.00 . A A . 37 ASN CA   1 1 
        2  3474 1 1 37 ASN CB   C 74.816   1.789  -3.261 1.00 . A A . 37 ASN CB   1 1 
        2  3475 1 1 37 ASN CG   C 73.491   2.478  -2.933 1.00 . A A . 37 ASN CG   1 1 
        2  3476 1 1 37 ASN H    H 74.444   0.934  -5.718 1.00 . A A . 37 ASN H    1 1 
        2  3477 1 1 37 ASN HA   H 75.268   3.493  -4.486 1.00 . A A . 37 ASN HA   1 1 
        2  3478 1 1 37 ASN HB2  H 74.642   0.737  -3.441 1.00 . A A . 37 ASN HB2  1 1 
        2  3479 1 1 37 ASN HB3  H 75.495   1.905  -2.430 1.00 . A A . 37 ASN HB3  1 1 
        2  3480 1 1 37 ASN HD21 H 72.779   2.299  -4.778 1.00 . A A . 37 ASN HD21 1 1 
        2  3481 1 1 37 ASN HD22 H 71.745   3.067  -3.673 1.00 . A A . 37 ASN HD22 1 1 
        2  3482 1 1 37 ASN N    N 74.777   1.855  -5.726 1.00 . A A . 37 ASN N    1 1 
        2  3483 1 1 37 ASN ND2  N 72.597   2.627  -3.873 1.00 . A A . 37 ASN ND2  1 1 
        2  3484 1 1 37 ASN O    O 77.675   2.564  -3.691 1.00 . A A . 37 ASN O    1 1 
        2  3485 1 1 37 ASN OD1  O 73.265   2.884  -1.811 1.00 . A A . 37 ASN OD1  1 1 
        2  3486 1 1 38 ASN C    C 79.430   1.769  -6.860 1.00 . A A . 38 ASN C    1 1 
        2  3487 1 1 38 ASN CA   C 78.835   1.093  -5.623 1.00 . A A . 38 ASN CA   1 1 
        2  3488 1 1 38 ASN CB   C 79.022  -0.422  -5.731 1.00 . A A . 38 ASN CB   1 1 
        2  3489 1 1 38 ASN CG   C 79.707  -0.944  -4.466 1.00 . A A . 38 ASN CG   1 1 
        2  3490 1 1 38 ASN H    H 76.765   1.070  -6.217 1.00 . A A . 38 ASN H    1 1 
        2  3491 1 1 38 ASN HA   H 79.336   1.456  -4.738 1.00 . A A . 38 ASN HA   1 1 
        2  3492 1 1 38 ASN HB2  H 78.058  -0.897  -5.842 1.00 . A A . 38 ASN HB2  1 1 
        2  3493 1 1 38 ASN HB3  H 79.636  -0.648  -6.589 1.00 . A A . 38 ASN HB3  1 1 
        2  3494 1 1 38 ASN HD21 H 80.907  -2.178  -5.455 1.00 . A A . 38 ASN HD21 1 1 
        2  3495 1 1 38 ASN HD22 H 81.091  -2.184  -3.767 1.00 . A A . 38 ASN HD22 1 1 
        2  3496 1 1 38 ASN N    N 77.381   1.408  -5.535 1.00 . A A . 38 ASN N    1 1 
        2  3497 1 1 38 ASN ND2  N 80.646  -1.843  -4.571 1.00 . A A . 38 ASN ND2  1 1 
        2  3498 1 1 38 ASN O    O 80.632   1.875  -7.003 1.00 . A A . 38 ASN O    1 1 
        2  3499 1 1 38 ASN OD1  O 79.383  -0.529  -3.371 1.00 . A A . 38 ASN OD1  1 1 
        2  3500 1 1 39 GLU C    C 78.577   4.325  -9.053 1.00 . A A . 39 GLU C    1 1 
        2  3501 1 1 39 GLU CA   C 79.119   2.896  -8.981 1.00 . A A . 39 GLU CA   1 1 
        2  3502 1 1 39 GLU CB   C 78.668   2.115 -10.218 1.00 . A A . 39 GLU CB   1 1 
        2  3503 1 1 39 GLU CD   C 76.609   1.057 -11.156 1.00 . A A . 39 GLU CD   1 1 
        2  3504 1 1 39 GLU CG   C 77.156   2.265 -10.395 1.00 . A A . 39 GLU CG   1 1 
        2  3505 1 1 39 GLU H    H 77.632   2.132  -7.621 1.00 . A A . 39 GLU H    1 1 
        2  3506 1 1 39 GLU HA   H 80.198   2.922  -8.945 1.00 . A A . 39 GLU HA   1 1 
        2  3507 1 1 39 GLU HB2  H 79.174   2.502 -11.091 1.00 . A A . 39 GLU HB2  1 1 
        2  3508 1 1 39 GLU HB3  H 78.913   1.071 -10.094 1.00 . A A . 39 GLU HB3  1 1 
        2  3509 1 1 39 GLU HG2  H 76.685   2.324  -9.424 1.00 . A A . 39 GLU HG2  1 1 
        2  3510 1 1 39 GLU HG3  H 76.946   3.165 -10.953 1.00 . A A . 39 GLU HG3  1 1 
        2  3511 1 1 39 GLU N    N 78.598   2.228  -7.755 1.00 . A A . 39 GLU N    1 1 
        2  3512 1 1 39 GLU O    O 79.065   5.146  -9.804 1.00 . A A . 39 GLU O    1 1 
        2  3513 1 1 39 GLU OE1  O 76.603   1.103 -12.375 1.00 . A A . 39 GLU OE1  1 1 
        2  3514 1 1 39 GLU OE2  O 76.205   0.106 -10.508 1.00 . A A . 39 GLU OE2  1 1 
        2  3515 1 1 40 LEU C    C 77.119   6.632  -6.913 1.00 . A A . 40 LEU C    1 1 
        2  3516 1 1 40 LEU CA   C 77.003   6.007  -8.304 1.00 . A A . 40 LEU CA   1 1 
        2  3517 1 1 40 LEU CB   C 75.531   5.945  -8.714 1.00 . A A . 40 LEU CB   1 1 
        2  3518 1 1 40 LEU CD1  C 73.896   4.853 -10.257 1.00 . A A . 40 LEU CD1  1 1 
        2  3519 1 1 40 LEU CD2  C 76.063   5.724 -11.144 1.00 . A A . 40 LEU CD2  1 1 
        2  3520 1 1 40 LEU CG   C 75.381   5.054  -9.948 1.00 . A A . 40 LEU CG   1 1 
        2  3521 1 1 40 LEU H    H 77.193   3.954  -7.678 1.00 . A A . 40 LEU H    1 1 
        2  3522 1 1 40 LEU HA   H 77.550   6.608  -9.015 1.00 . A A . 40 LEU HA   1 1 
        2  3523 1 1 40 LEU HB2  H 74.947   5.537  -7.901 1.00 . A A . 40 LEU HB2  1 1 
        2  3524 1 1 40 LEU HB3  H 75.180   6.938  -8.946 1.00 . A A . 40 LEU HB3  1 1 
        2  3525 1 1 40 LEU HD11 H 73.346   5.737  -9.969 1.00 . A A . 40 LEU HD11 1 1 
        2  3526 1 1 40 LEU HD12 H 73.769   4.679 -11.315 1.00 . A A . 40 LEU HD12 1 1 
        2  3527 1 1 40 LEU HD13 H 73.526   4.003  -9.704 1.00 . A A . 40 LEU HD13 1 1 
        2  3528 1 1 40 LEU HD21 H 76.794   6.435 -10.789 1.00 . A A . 40 LEU HD21 1 1 
        2  3529 1 1 40 LEU HD22 H 76.553   4.973 -11.745 1.00 . A A . 40 LEU HD22 1 1 
        2  3530 1 1 40 LEU HD23 H 75.322   6.236 -11.740 1.00 . A A . 40 LEU HD23 1 1 
        2  3531 1 1 40 LEU HG   H 75.842   4.096  -9.758 1.00 . A A . 40 LEU HG   1 1 
        2  3532 1 1 40 LEU N    N 77.572   4.630  -8.278 1.00 . A A . 40 LEU N    1 1 
        2  3533 1 1 40 LEU O    O 76.150   6.745  -6.189 1.00 . A A . 40 LEU O    1 1 
        2  3534 1 1 41 SER C    C 79.361   8.901  -5.312 1.00 . A A . 41 SER C    1 1 
        2  3535 1 1 41 SER CA   C 78.477   7.658  -5.189 1.00 . A A . 41 SER CA   1 1 
        2  3536 1 1 41 SER CB   C 79.142   6.651  -4.250 1.00 . A A . 41 SER CB   1 1 
        2  3537 1 1 41 SER H    H 79.067   6.940  -7.133 1.00 . A A . 41 SER H    1 1 
        2  3538 1 1 41 SER HA   H 77.514   7.939  -4.791 1.00 . A A . 41 SER HA   1 1 
        2  3539 1 1 41 SER HB2  H 80.213   6.730  -4.334 1.00 . A A . 41 SER HB2  1 1 
        2  3540 1 1 41 SER HB3  H 78.846   6.861  -3.231 1.00 . A A . 41 SER HB3  1 1 
        2  3541 1 1 41 SER HG   H 77.784   5.292  -4.556 1.00 . A A . 41 SER HG   1 1 
        2  3542 1 1 41 SER N    N 78.299   7.040  -6.533 1.00 . A A . 41 SER N    1 1 
        2  3543 1 1 41 SER O    O 80.478   8.930  -4.835 1.00 . A A . 41 SER O    1 1 
        2  3544 1 1 41 SER OG   O 78.741   5.336  -4.612 1.00 . A A . 41 SER OG   1 1 
        2  3545 1 1 42 HIS C    C 78.843  12.246  -6.793 1.00 . A A . 42 HIS C    1 1 
        2  3546 1 1 42 HIS CA   C 79.681  11.169  -6.101 1.00 . A A . 42 HIS CA   1 1 
        2  3547 1 1 42 HIS CB   C 80.921  10.867  -6.945 1.00 . A A . 42 HIS CB   1 1 
        2  3548 1 1 42 HIS CD2  C 82.810  12.396  -5.944 1.00 . A A . 42 HIS CD2  1 1 
        2  3549 1 1 42 HIS CE1  C 83.919  10.870  -4.878 1.00 . A A . 42 HIS CE1  1 1 
        2  3550 1 1 42 HIS CG   C 82.158  11.207  -6.159 1.00 . A A . 42 HIS CG   1 1 
        2  3551 1 1 42 HIS H    H 77.966   9.885  -6.325 1.00 . A A . 42 HIS H    1 1 
        2  3552 1 1 42 HIS HA   H 79.986  11.522  -5.126 1.00 . A A . 42 HIS HA   1 1 
        2  3553 1 1 42 HIS HB2  H 80.935   9.818  -7.202 1.00 . A A . 42 HIS HB2  1 1 
        2  3554 1 1 42 HIS HB3  H 80.895  11.459  -7.847 1.00 . A A . 42 HIS HB3  1 1 
        2  3555 1 1 42 HIS HD1  H 82.678   9.291  -5.422 1.00 . A A . 42 HIS HD1  1 1 
        2  3556 1 1 42 HIS HD2  H 82.507  13.353  -6.342 1.00 . A A . 42 HIS HD2  1 1 
        2  3557 1 1 42 HIS HE1  H 84.658  10.370  -4.269 1.00 . A A . 42 HIS HE1  1 1 
        2  3558 1 1 42 HIS N    N 78.869   9.929  -5.948 1.00 . A A . 42 HIS N    1 1 
        2  3559 1 1 42 HIS ND1  N 82.883  10.248  -5.470 1.00 . A A . 42 HIS ND1  1 1 
        2  3560 1 1 42 HIS NE2  N 83.922  12.181  -5.135 1.00 . A A . 42 HIS NE2  1 1 
        2  3561 1 1 42 HIS O    O 78.735  13.361  -6.323 1.00 . A A . 42 HIS O    1 1 
        2  3562 1 1 43 PHE C    C 75.936  12.662  -8.341 1.00 . A A . 43 PHE C    1 1 
        2  3563 1 1 43 PHE CA   C 77.415  12.926  -8.628 1.00 . A A . 43 PHE CA   1 1 
        2  3564 1 1 43 PHE CB   C 77.671  12.815 -10.132 1.00 . A A . 43 PHE CB   1 1 
        2  3565 1 1 43 PHE CD1  C 77.193  15.281 -10.337 1.00 . A A . 43 PHE CD1  1 1 
        2  3566 1 1 43 PHE CD2  C 79.065  14.350 -11.566 1.00 . A A . 43 PHE CD2  1 1 
        2  3567 1 1 43 PHE CE1  C 77.483  16.549 -10.856 1.00 . A A . 43 PHE CE1  1 1 
        2  3568 1 1 43 PHE CE2  C 79.354  15.618 -12.084 1.00 . A A . 43 PHE CE2  1 1 
        2  3569 1 1 43 PHE CG   C 77.984  14.182 -10.692 1.00 . A A . 43 PHE CG   1 1 
        2  3570 1 1 43 PHE CZ   C 78.563  16.717 -11.729 1.00 . A A . 43 PHE CZ   1 1 
        2  3571 1 1 43 PHE H    H 78.345  11.016  -8.270 1.00 . A A . 43 PHE H    1 1 
        2  3572 1 1 43 PHE HA   H 77.676  13.918  -8.290 1.00 . A A . 43 PHE HA   1 1 
        2  3573 1 1 43 PHE HB2  H 78.507  12.154 -10.307 1.00 . A A . 43 PHE HB2  1 1 
        2  3574 1 1 43 PHE HB3  H 76.792  12.420 -10.619 1.00 . A A . 43 PHE HB3  1 1 
        2  3575 1 1 43 PHE HD1  H 76.359  15.151  -9.663 1.00 . A A . 43 PHE HD1  1 1 
        2  3576 1 1 43 PHE HD2  H 79.675  13.502 -11.840 1.00 . A A . 43 PHE HD2  1 1 
        2  3577 1 1 43 PHE HE1  H 76.872  17.397 -10.582 1.00 . A A . 43 PHE HE1  1 1 
        2  3578 1 1 43 PHE HE2  H 80.188  15.748 -12.758 1.00 . A A . 43 PHE HE2  1 1 
        2  3579 1 1 43 PHE HZ   H 78.787  17.695 -12.129 1.00 . A A . 43 PHE HZ   1 1 
        2  3580 1 1 43 PHE N    N 78.246  11.921  -7.907 1.00 . A A . 43 PHE N    1 1 
        2  3581 1 1 43 PHE O    O 75.314  13.346  -7.553 1.00 . A A . 43 PHE O    1 1 
        2  3582 1 1 44 LEU C    C 73.753  10.829  -7.313 1.00 . A A . 44 LEU C    1 1 
        2  3583 1 1 44 LEU CA   C 73.928  11.365  -8.736 1.00 . A A . 44 LEU CA   1 1 
        2  3584 1 1 44 LEU CB   C 73.458  10.312  -9.742 1.00 . A A . 44 LEU CB   1 1 
        2  3585 1 1 44 LEU CD1  C 73.154   8.077  -8.669 1.00 . A A . 44 LEU CD1  1 1 
        2  3586 1 1 44 LEU CD2  C 74.528   8.290 -10.743 1.00 . A A . 44 LEU CD2  1 1 
        2  3587 1 1 44 LEU CG   C 74.130   8.973  -9.433 1.00 . A A . 44 LEU CG   1 1 
        2  3588 1 1 44 LEU H    H 75.885  11.131  -9.605 1.00 . A A . 44 LEU H    1 1 
        2  3589 1 1 44 LEU HA   H 73.343  12.265  -8.856 1.00 . A A . 44 LEU HA   1 1 
        2  3590 1 1 44 LEU HB2  H 72.386  10.202  -9.674 1.00 . A A . 44 LEU HB2  1 1 
        2  3591 1 1 44 LEU HB3  H 73.726  10.624 -10.741 1.00 . A A . 44 LEU HB3  1 1 
        2  3592 1 1 44 LEU HD11 H 72.405   8.688  -8.187 1.00 . A A . 44 LEU HD11 1 1 
        2  3593 1 1 44 LEU HD12 H 72.674   7.396  -9.357 1.00 . A A . 44 LEU HD12 1 1 
        2  3594 1 1 44 LEU HD13 H 73.693   7.512  -7.922 1.00 . A A . 44 LEU HD13 1 1 
        2  3595 1 1 44 LEU HD21 H 74.401   8.981 -11.563 1.00 . A A . 44 LEU HD21 1 1 
        2  3596 1 1 44 LEU HD22 H 75.562   7.981 -10.689 1.00 . A A . 44 LEU HD22 1 1 
        2  3597 1 1 44 LEU HD23 H 73.902   7.424 -10.903 1.00 . A A . 44 LEU HD23 1 1 
        2  3598 1 1 44 LEU HG   H 75.010   9.142  -8.831 1.00 . A A . 44 LEU HG   1 1 
        2  3599 1 1 44 LEU N    N 75.366  11.672  -8.974 1.00 . A A . 44 LEU N    1 1 
        2  3600 1 1 44 LEU O    O 74.218   9.757  -6.982 1.00 . A A . 44 LEU O    1 1 
        2  3601 1 1 45 GLU C    C 71.395  11.112  -4.727 1.00 . A A . 45 GLU C    1 1 
        2  3602 1 1 45 GLU CA   C 72.887  11.100  -5.067 1.00 . A A . 45 GLU CA   1 1 
        2  3603 1 1 45 GLU CB   C 73.635  12.029  -4.107 1.00 . A A . 45 GLU CB   1 1 
        2  3604 1 1 45 GLU CD   C 74.969  11.948  -1.996 1.00 . A A . 45 GLU CD   1 1 
        2  3605 1 1 45 GLU CG   C 74.656  11.220  -3.304 1.00 . A A . 45 GLU CG   1 1 
        2  3606 1 1 45 GLU H    H 72.722  12.432  -6.753 1.00 . A A . 45 GLU H    1 1 
        2  3607 1 1 45 GLU HA   H 73.271  10.096  -4.966 1.00 . A A . 45 GLU HA   1 1 
        2  3608 1 1 45 GLU HB2  H 74.146  12.795  -4.673 1.00 . A A . 45 GLU HB2  1 1 
        2  3609 1 1 45 GLU HB3  H 72.931  12.490  -3.431 1.00 . A A . 45 GLU HB3  1 1 
        2  3610 1 1 45 GLU HG2  H 74.249  10.243  -3.086 1.00 . A A . 45 GLU HG2  1 1 
        2  3611 1 1 45 GLU HG3  H 75.563  11.112  -3.880 1.00 . A A . 45 GLU HG3  1 1 
        2  3612 1 1 45 GLU N    N 73.087  11.568  -6.467 1.00 . A A . 45 GLU N    1 1 
        2  3613 1 1 45 GLU O    O 71.001  10.814  -3.617 1.00 . A A . 45 GLU O    1 1 
        2  3614 1 1 45 GLU OE1  O 75.409  13.084  -2.063 1.00 . A A . 45 GLU OE1  1 1 
        2  3615 1 1 45 GLU OE2  O 74.763  11.358  -0.948 1.00 . A A . 45 GLU OE2  1 1 
        2  3616 1 1 46 GLU C    C 68.702  10.225  -4.613 1.00 . A A . 46 GLU C    1 1 
        2  3617 1 1 46 GLU CA   C 69.096  11.481  -5.393 1.00 . A A . 46 GLU CA   1 1 
        2  3618 1 1 46 GLU CB   C 68.326  11.524  -6.715 1.00 . A A . 46 GLU CB   1 1 
        2  3619 1 1 46 GLU CD   C 66.134  12.397  -7.537 1.00 . A A . 46 GLU CD   1 1 
        2  3620 1 1 46 GLU CG   C 66.825  11.602  -6.428 1.00 . A A . 46 GLU CG   1 1 
        2  3621 1 1 46 GLU H    H 70.895  11.690  -6.560 1.00 . A A . 46 GLU H    1 1 
        2  3622 1 1 46 GLU HA   H 68.857  12.358  -4.809 1.00 . A A . 46 GLU HA   1 1 
        2  3623 1 1 46 GLU HB2  H 68.631  12.391  -7.282 1.00 . A A . 46 GLU HB2  1 1 
        2  3624 1 1 46 GLU HB3  H 68.535  10.630  -7.282 1.00 . A A . 46 GLU HB3  1 1 
        2  3625 1 1 46 GLU HG2  H 66.413  10.604  -6.389 1.00 . A A . 46 GLU HG2  1 1 
        2  3626 1 1 46 GLU HG3  H 66.664  12.096  -5.481 1.00 . A A . 46 GLU HG3  1 1 
        2  3627 1 1 46 GLU N    N 70.560  11.453  -5.671 1.00 . A A . 46 GLU N    1 1 
        2  3628 1 1 46 GLU O    O 67.861  10.265  -3.737 1.00 . A A . 46 GLU O    1 1 
        2  3629 1 1 46 GLU OE1  O 66.415  13.578  -7.656 1.00 . A A . 46 GLU OE1  1 1 
        2  3630 1 1 46 GLU OE2  O 65.335  11.811  -8.249 1.00 . A A . 46 GLU OE2  1 1 
        2  3631 1 1 47 ILE C    C 69.336   7.997  -2.724 1.00 . A A . 47 ILE C    1 1 
        2  3632 1 1 47 ILE CA   C 68.966   7.852  -4.202 1.00 . A A . 47 ILE CA   1 1 
        2  3633 1 1 47 ILE CB   C 69.752   6.690  -4.812 1.00 . A A . 47 ILE CB   1 1 
        2  3634 1 1 47 ILE CD1  C 69.959   5.190  -6.797 1.00 . A A . 47 ILE CD1  1 1 
        2  3635 1 1 47 ILE CG1  C 69.171   6.348  -6.185 1.00 . A A . 47 ILE CG1  1 1 
        2  3636 1 1 47 ILE CG2  C 69.648   5.469  -3.897 1.00 . A A . 47 ILE CG2  1 1 
        2  3637 1 1 47 ILE H    H 69.980   9.101  -5.635 1.00 . A A . 47 ILE H    1 1 
        2  3638 1 1 47 ILE HA   H 67.908   7.657  -4.292 1.00 . A A . 47 ILE HA   1 1 
        2  3639 1 1 47 ILE HB   H 70.789   6.974  -4.917 1.00 . A A . 47 ILE HB   1 1 
        2  3640 1 1 47 ILE HD11 H 70.353   4.566  -6.008 1.00 . A A . 47 ILE HD11 1 1 
        2  3641 1 1 47 ILE HD12 H 69.307   4.604  -7.427 1.00 . A A . 47 ILE HD12 1 1 
        2  3642 1 1 47 ILE HD13 H 70.774   5.581  -7.388 1.00 . A A . 47 ILE HD13 1 1 
        2  3643 1 1 47 ILE HG12 H 68.134   6.063  -6.077 1.00 . A A . 47 ILE HG12 1 1 
        2  3644 1 1 47 ILE HG13 H 69.242   7.210  -6.831 1.00 . A A . 47 ILE HG13 1 1 
        2  3645 1 1 47 ILE HG21 H 68.618   5.325  -3.606 1.00 . A A . 47 ILE HG21 1 1 
        2  3646 1 1 47 ILE HG22 H 69.999   4.595  -4.424 1.00 . A A . 47 ILE HG22 1 1 
        2  3647 1 1 47 ILE HG23 H 70.252   5.627  -3.017 1.00 . A A . 47 ILE HG23 1 1 
        2  3648 1 1 47 ILE N    N 69.304   9.111  -4.925 1.00 . A A . 47 ILE N    1 1 
        2  3649 1 1 47 ILE O    O 68.502   8.305  -1.896 1.00 . A A . 47 ILE O    1 1 
        2  3650 1 1 48 LYS C    C 69.951   7.307  -0.045 1.00 . A A . 48 LYS C    1 1 
        2  3651 1 1 48 LYS CA   C 71.020   7.893  -0.971 1.00 . A A . 48 LYS CA   1 1 
        2  3652 1 1 48 LYS CB   C 71.243   9.367  -0.626 1.00 . A A . 48 LYS CB   1 1 
        2  3653 1 1 48 LYS CD   C 70.136  11.599  -0.433 1.00 . A A . 48 LYS CD   1 1 
        2  3654 1 1 48 LYS CE   C 68.838  12.372  -0.672 1.00 . A A . 48 LYS CE   1 1 
        2  3655 1 1 48 LYS CG   C 69.976  10.164  -0.939 1.00 . A A . 48 LYS CG   1 1 
        2  3656 1 1 48 LYS H    H 71.231   7.524  -3.083 1.00 . A A . 48 LYS H    1 1 
        2  3657 1 1 48 LYS HA   H 71.945   7.351  -0.836 1.00 . A A . 48 LYS HA   1 1 
        2  3658 1 1 48 LYS HB2  H 71.477   9.459   0.425 1.00 . A A . 48 LYS HB2  1 1 
        2  3659 1 1 48 LYS HB3  H 72.063   9.754  -1.212 1.00 . A A . 48 LYS HB3  1 1 
        2  3660 1 1 48 LYS HD2  H 70.357  11.584   0.625 1.00 . A A . 48 LYS HD2  1 1 
        2  3661 1 1 48 LYS HD3  H 70.943  12.081  -0.963 1.00 . A A . 48 LYS HD3  1 1 
        2  3662 1 1 48 LYS HE2  H 68.039  11.677  -0.887 1.00 . A A . 48 LYS HE2  1 1 
        2  3663 1 1 48 LYS HE3  H 68.591  12.943   0.211 1.00 . A A . 48 LYS HE3  1 1 
        2  3664 1 1 48 LYS HG2  H 69.813  10.174  -2.008 1.00 . A A . 48 LYS HG2  1 1 
        2  3665 1 1 48 LYS HG3  H 69.131   9.703  -0.451 1.00 . A A . 48 LYS HG3  1 1 
        2  3666 1 1 48 LYS HZ1  H 69.847  13.900  -1.664 1.00 . A A . 48 LYS HZ1  1 1 
        2  3667 1 1 48 LYS HZ2  H 69.159  12.743  -2.696 1.00 . A A . 48 LYS HZ2  1 1 
        2  3668 1 1 48 LYS HZ3  H 68.169  13.892  -1.929 1.00 . A A . 48 LYS HZ3  1 1 
        2  3669 1 1 48 LYS N    N 70.581   7.773  -2.393 1.00 . A A . 48 LYS N    1 1 
        2  3670 1 1 48 LYS NZ   N 69.017  13.296  -1.828 1.00 . A A . 48 LYS NZ   1 1 
        2  3671 1 1 48 LYS O    O 69.811   7.713   1.091 1.00 . A A . 48 LYS O    1 1 
        2  3672 1 1 49 GLU C    C 67.260   4.832  -0.533 1.00 . A A . 49 GLU C    1 1 
        2  3673 1 1 49 GLU CA   C 68.138   5.742   0.329 1.00 . A A . 49 GLU CA   1 1 
        2  3674 1 1 49 GLU CB   C 67.277   6.845   0.949 1.00 . A A . 49 GLU CB   1 1 
        2  3675 1 1 49 GLU CD   C 65.632   7.012   2.822 1.00 . A A . 49 GLU CD   1 1 
        2  3676 1 1 49 GLU CG   C 66.022   6.228   1.567 1.00 . A A . 49 GLU CG   1 1 
        2  3677 1 1 49 GLU H    H 69.328   6.041  -1.441 1.00 . A A . 49 GLU H    1 1 
        2  3678 1 1 49 GLU HA   H 68.599   5.159   1.114 1.00 . A A . 49 GLU HA   1 1 
        2  3679 1 1 49 GLU HB2  H 67.843   7.355   1.715 1.00 . A A . 49 GLU HB2  1 1 
        2  3680 1 1 49 GLU HB3  H 66.990   7.550   0.184 1.00 . A A . 49 GLU HB3  1 1 
        2  3681 1 1 49 GLU HG2  H 65.213   6.267   0.852 1.00 . A A . 49 GLU HG2  1 1 
        2  3682 1 1 49 GLU HG3  H 66.218   5.201   1.834 1.00 . A A . 49 GLU HG3  1 1 
        2  3683 1 1 49 GLU N    N 69.198   6.354  -0.522 1.00 . A A . 49 GLU N    1 1 
        2  3684 1 1 49 GLU O    O 67.405   3.626  -0.527 1.00 . A A . 49 GLU O    1 1 
        2  3685 1 1 49 GLU OE1  O 65.392   8.202   2.702 1.00 . A A . 49 GLU OE1  1 1 
        2  3686 1 1 49 GLU OE2  O 65.581   6.409   3.881 1.00 . A A . 49 GLU OE2  1 1 
        2  3687 1 1 50 GLN C    C 64.711   5.473  -3.118 1.00 . A A . 50 GLN C    1 1 
        2  3688 1 1 50 GLN CA   C 65.468   4.570  -2.141 1.00 . A A . 50 GLN CA   1 1 
        2  3689 1 1 50 GLN CB   C 64.468   3.808  -1.266 1.00 . A A . 50 GLN CB   1 1 
        2  3690 1 1 50 GLN CD   C 62.596   4.087   0.365 1.00 . A A . 50 GLN CD   1 1 
        2  3691 1 1 50 GLN CG   C 63.410   4.776  -0.731 1.00 . A A . 50 GLN CG   1 1 
        2  3692 1 1 50 GLN H    H 66.252   6.377  -1.269 1.00 . A A . 50 GLN H    1 1 
        2  3693 1 1 50 GLN HA   H 66.069   3.865  -2.696 1.00 . A A . 50 GLN HA   1 1 
        2  3694 1 1 50 GLN HB2  H 63.989   3.040  -1.855 1.00 . A A . 50 GLN HB2  1 1 
        2  3695 1 1 50 GLN HB3  H 64.989   3.354  -0.437 1.00 . A A . 50 GLN HB3  1 1 
        2  3696 1 1 50 GLN HE21 H 61.288   5.572   0.524 1.00 . A A . 50 GLN HE21 1 1 
        2  3697 1 1 50 GLN HE22 H 61.019   4.254   1.559 1.00 . A A . 50 GLN HE22 1 1 
        2  3698 1 1 50 GLN HG2  H 63.896   5.651  -0.324 1.00 . A A . 50 GLN HG2  1 1 
        2  3699 1 1 50 GLN HG3  H 62.752   5.070  -1.535 1.00 . A A . 50 GLN HG3  1 1 
        2  3700 1 1 50 GLN N    N 66.352   5.402  -1.277 1.00 . A A . 50 GLN N    1 1 
        2  3701 1 1 50 GLN NE2  N 61.547   4.687   0.857 1.00 . A A . 50 GLN NE2  1 1 
        2  3702 1 1 50 GLN O    O 63.630   5.148  -3.568 1.00 . A A . 50 GLN O    1 1 
        2  3703 1 1 50 GLN OE1  O 62.917   2.990   0.777 1.00 . A A . 50 GLN OE1  1 1 
        2  3704 1 1 51 GLU C    C 64.486   6.860  -5.772 1.00 . A A . 51 GLU C    1 1 
        2  3705 1 1 51 GLU CA   C 64.581   7.525  -4.398 1.00 . A A . 51 GLU CA   1 1 
        2  3706 1 1 51 GLU CB   C 65.376   8.827  -4.514 1.00 . A A . 51 GLU CB   1 1 
        2  3707 1 1 51 GLU CD   C 63.715   9.888  -2.977 1.00 . A A . 51 GLU CD   1 1 
        2  3708 1 1 51 GLU CG   C 64.436  10.019  -4.320 1.00 . A A . 51 GLU CG   1 1 
        2  3709 1 1 51 GLU H    H 66.142   6.849  -3.076 1.00 . A A . 51 GLU H    1 1 
        2  3710 1 1 51 GLU HA   H 63.587   7.741  -4.033 1.00 . A A . 51 GLU HA   1 1 
        2  3711 1 1 51 GLU HB2  H 66.146   8.848  -3.756 1.00 . A A . 51 GLU HB2  1 1 
        2  3712 1 1 51 GLU HB3  H 65.830   8.886  -5.492 1.00 . A A . 51 GLU HB3  1 1 
        2  3713 1 1 51 GLU HG2  H 65.009  10.935  -4.334 1.00 . A A . 51 GLU HG2  1 1 
        2  3714 1 1 51 GLU HG3  H 63.708  10.037  -5.117 1.00 . A A . 51 GLU HG3  1 1 
        2  3715 1 1 51 GLU N    N 65.269   6.605  -3.449 1.00 . A A . 51 GLU N    1 1 
        2  3716 1 1 51 GLU O    O 63.419   6.493  -6.222 1.00 . A A . 51 GLU O    1 1 
        2  3717 1 1 51 GLU OE1  O 64.252   9.231  -2.100 1.00 . A A . 51 GLU OE1  1 1 
        2  3718 1 1 51 GLU OE2  O 62.638  10.447  -2.848 1.00 . A A . 51 GLU OE2  1 1 
        2  3719 1 1 52 VAL C    C 65.656   4.535  -7.619 1.00 . A A . 52 VAL C    1 1 
        2  3720 1 1 52 VAL CA   C 65.566   6.053  -7.784 1.00 . A A . 52 VAL CA   1 1 
        2  3721 1 1 52 VAL CB   C 66.754   6.542  -8.617 1.00 . A A . 52 VAL CB   1 1 
        2  3722 1 1 52 VAL CG1  C 66.408   6.453 -10.107 1.00 . A A . 52 VAL CG1  1 1 
        2  3723 1 1 52 VAL CG2  C 67.068   7.994  -8.251 1.00 . A A . 52 VAL CG2  1 1 
        2  3724 1 1 52 VAL H    H 66.446   6.998  -6.060 1.00 . A A . 52 VAL H    1 1 
        2  3725 1 1 52 VAL HA   H 64.644   6.307  -8.286 1.00 . A A . 52 VAL HA   1 1 
        2  3726 1 1 52 VAL HB   H 67.615   5.923  -8.411 1.00 . A A . 52 VAL HB   1 1 
        2  3727 1 1 52 VAL HG11 H 66.144   5.436 -10.356 1.00 . A A . 52 VAL HG11 1 1 
        2  3728 1 1 52 VAL HG12 H 65.575   7.105 -10.324 1.00 . A A . 52 VAL HG12 1 1 
        2  3729 1 1 52 VAL HG13 H 67.263   6.756 -10.694 1.00 . A A . 52 VAL HG13 1 1 
        2  3730 1 1 52 VAL HG21 H 66.166   8.584  -8.309 1.00 . A A . 52 VAL HG21 1 1 
        2  3731 1 1 52 VAL HG22 H 67.461   8.035  -7.245 1.00 . A A . 52 VAL HG22 1 1 
        2  3732 1 1 52 VAL HG23 H 67.801   8.388  -8.939 1.00 . A A . 52 VAL HG23 1 1 
        2  3733 1 1 52 VAL N    N 65.595   6.698  -6.441 1.00 . A A . 52 VAL N    1 1 
        2  3734 1 1 52 VAL O    O 65.283   3.786  -8.496 1.00 . A A . 52 VAL O    1 1 
        2  3735 1 1 53 VAL C    C 64.897   2.023  -5.941 1.00 . A A . 53 VAL C    1 1 
        2  3736 1 1 53 VAL CA   C 66.269   2.606  -6.286 1.00 . A A . 53 VAL CA   1 1 
        2  3737 1 1 53 VAL CB   C 67.240   2.337  -5.135 1.00 . A A . 53 VAL CB   1 1 
        2  3738 1 1 53 VAL CG1  C 67.450   0.829  -4.984 1.00 . A A . 53 VAL CG1  1 1 
        2  3739 1 1 53 VAL CG2  C 68.582   3.009  -5.434 1.00 . A A . 53 VAL CG2  1 1 
        2  3740 1 1 53 VAL H    H 66.450   4.700  -5.807 1.00 . A A . 53 VAL H    1 1 
        2  3741 1 1 53 VAL HA   H 66.642   2.140  -7.186 1.00 . A A . 53 VAL HA   1 1 
        2  3742 1 1 53 VAL HB   H 66.831   2.737  -4.218 1.00 . A A . 53 VAL HB   1 1 
        2  3743 1 1 53 VAL HG11 H 66.910   0.311  -5.763 1.00 . A A . 53 VAL HG11 1 1 
        2  3744 1 1 53 VAL HG12 H 68.503   0.602  -5.064 1.00 . A A . 53 VAL HG12 1 1 
        2  3745 1 1 53 VAL HG13 H 67.084   0.510  -4.019 1.00 . A A . 53 VAL HG13 1 1 
        2  3746 1 1 53 VAL HG21 H 68.906   2.739  -6.428 1.00 . A A . 53 VAL HG21 1 1 
        2  3747 1 1 53 VAL HG22 H 68.469   4.081  -5.372 1.00 . A A . 53 VAL HG22 1 1 
        2  3748 1 1 53 VAL HG23 H 69.317   2.682  -4.714 1.00 . A A . 53 VAL HG23 1 1 
        2  3749 1 1 53 VAL N    N 66.152   4.077  -6.502 1.00 . A A . 53 VAL N    1 1 
        2  3750 1 1 53 VAL O    O 64.672   0.835  -6.059 1.00 . A A . 53 VAL O    1 1 
        2  3751 1 1 54 ASP C    C 61.722   2.370  -6.393 1.00 . A A . 54 ASP C    1 1 
        2  3752 1 1 54 ASP CA   C 62.626   2.329  -5.159 1.00 . A A . 54 ASP CA   1 1 
        2  3753 1 1 54 ASP CB   C 62.021   3.198  -4.055 1.00 . A A . 54 ASP CB   1 1 
        2  3754 1 1 54 ASP CG   C 60.656   2.636  -3.655 1.00 . A A . 54 ASP CG   1 1 
        2  3755 1 1 54 ASP H    H 64.180   3.800  -5.421 1.00 . A A . 54 ASP H    1 1 
        2  3756 1 1 54 ASP HA   H 62.711   1.311  -4.810 1.00 . A A . 54 ASP HA   1 1 
        2  3757 1 1 54 ASP HB2  H 62.678   3.198  -3.196 1.00 . A A . 54 ASP HB2  1 1 
        2  3758 1 1 54 ASP HB3  H 61.901   4.208  -4.416 1.00 . A A . 54 ASP HB3  1 1 
        2  3759 1 1 54 ASP N    N 63.979   2.845  -5.513 1.00 . A A . 54 ASP N    1 1 
        2  3760 1 1 54 ASP O    O 60.897   1.501  -6.598 1.00 . A A . 54 ASP O    1 1 
        2  3761 1 1 54 ASP OD1  O 60.355   1.523  -4.053 1.00 . A A . 54 ASP OD1  1 1 
        2  3762 1 1 54 ASP OD2  O 59.934   3.329  -2.957 1.00 . A A . 54 ASP OD2  1 1 
        2  3763 1 1 55 LYS C    C 61.560   2.543  -9.518 1.00 . A A . 55 LYS C    1 1 
        2  3764 1 1 55 LYS CA   C 61.010   3.468  -8.431 1.00 . A A . 55 LYS CA   1 1 
        2  3765 1 1 55 LYS CB   C 61.007   4.910  -8.942 1.00 . A A . 55 LYS CB   1 1 
        2  3766 1 1 55 LYS CD   C 59.697   6.468 -10.392 1.00 . A A . 55 LYS CD   1 1 
        2  3767 1 1 55 LYS CE   C 58.289   6.909 -10.793 1.00 . A A . 55 LYS CE   1 1 
        2  3768 1 1 55 LYS CG   C 59.607   5.272  -9.442 1.00 . A A . 55 LYS CG   1 1 
        2  3769 1 1 55 LYS H    H 62.535   4.065  -7.031 1.00 . A A . 55 LYS H    1 1 
        2  3770 1 1 55 LYS HA   H 60.001   3.171  -8.186 1.00 . A A . 55 LYS HA   1 1 
        2  3771 1 1 55 LYS HB2  H 61.287   5.576  -8.138 1.00 . A A . 55 LYS HB2  1 1 
        2  3772 1 1 55 LYS HB3  H 61.713   5.007  -9.753 1.00 . A A . 55 LYS HB3  1 1 
        2  3773 1 1 55 LYS HD2  H 60.204   7.283  -9.896 1.00 . A A . 55 LYS HD2  1 1 
        2  3774 1 1 55 LYS HD3  H 60.249   6.185 -11.276 1.00 . A A . 55 LYS HD3  1 1 
        2  3775 1 1 55 LYS HE2  H 57.572   6.175 -10.456 1.00 . A A . 55 LYS HE2  1 1 
        2  3776 1 1 55 LYS HE3  H 58.067   7.863 -10.340 1.00 . A A . 55 LYS HE3  1 1 
        2  3777 1 1 55 LYS HG2  H 59.183   4.427  -9.965 1.00 . A A . 55 LYS HG2  1 1 
        2  3778 1 1 55 LYS HG3  H 58.980   5.528  -8.602 1.00 . A A . 55 LYS HG3  1 1 
        2  3779 1 1 55 LYS HZ1  H 59.103   6.708 -12.699 1.00 . A A . 55 LYS HZ1  1 1 
        2  3780 1 1 55 LYS HZ2  H 57.428   6.451 -12.633 1.00 . A A . 55 LYS HZ2  1 1 
        2  3781 1 1 55 LYS HZ3  H 58.048   8.029 -12.532 1.00 . A A . 55 LYS HZ3  1 1 
        2  3782 1 1 55 LYS N    N 61.866   3.373  -7.214 1.00 . A A . 55 LYS N    1 1 
        2  3783 1 1 55 LYS NZ   N 58.211   7.034 -12.276 1.00 . A A . 55 LYS NZ   1 1 
        2  3784 1 1 55 LYS O    O 60.815   1.921 -10.250 1.00 . A A . 55 LYS O    1 1 
        2  3785 1 1 56 VAL C    C 63.001   0.126 -10.443 1.00 . A A . 56 VAL C    1 1 
        2  3786 1 1 56 VAL CA   C 63.444   1.571 -10.675 1.00 . A A . 56 VAL CA   1 1 
        2  3787 1 1 56 VAL CB   C 64.964   1.658 -10.600 1.00 . A A . 56 VAL CB   1 1 
        2  3788 1 1 56 VAL CG1  C 65.412   3.074 -10.967 1.00 . A A . 56 VAL CG1  1 1 
        2  3789 1 1 56 VAL CG2  C 65.428   1.324  -9.181 1.00 . A A . 56 VAL CG2  1 1 
        2  3790 1 1 56 VAL H    H 63.444   2.957  -9.042 1.00 . A A . 56 VAL H    1 1 
        2  3791 1 1 56 VAL HA   H 63.113   1.896 -11.650 1.00 . A A . 56 VAL HA   1 1 
        2  3792 1 1 56 VAL HB   H 65.393   0.958 -11.292 1.00 . A A . 56 VAL HB   1 1 
        2  3793 1 1 56 VAL HG11 H 64.582   3.755 -10.851 1.00 . A A . 56 VAL HG11 1 1 
        2  3794 1 1 56 VAL HG12 H 66.219   3.377 -10.319 1.00 . A A . 56 VAL HG12 1 1 
        2  3795 1 1 56 VAL HG13 H 65.749   3.090 -11.993 1.00 . A A . 56 VAL HG13 1 1 
        2  3796 1 1 56 VAL HG21 H 64.714   1.710  -8.468 1.00 . A A . 56 VAL HG21 1 1 
        2  3797 1 1 56 VAL HG22 H 65.503   0.252  -9.070 1.00 . A A . 56 VAL HG22 1 1 
        2  3798 1 1 56 VAL HG23 H 66.394   1.773  -9.003 1.00 . A A . 56 VAL HG23 1 1 
        2  3799 1 1 56 VAL N    N 62.856   2.449  -9.635 1.00 . A A . 56 VAL N    1 1 
        2  3800 1 1 56 VAL O    O 62.642  -0.570 -11.366 1.00 . A A . 56 VAL O    1 1 
        2  3801 1 1 57 MET C    C 61.390  -2.087  -9.814 1.00 . A A . 57 MET C    1 1 
        2  3802 1 1 57 MET CA   C 62.603  -1.741  -8.949 1.00 . A A . 57 MET CA   1 1 
        2  3803 1 1 57 MET CB   C 62.242  -1.896  -7.471 1.00 . A A . 57 MET CB   1 1 
        2  3804 1 1 57 MET CE   C 63.601  -5.132  -8.725 1.00 . A A . 57 MET CE   1 1 
        2  3805 1 1 57 MET CG   C 62.751  -3.245  -6.962 1.00 . A A . 57 MET CG   1 1 
        2  3806 1 1 57 MET H    H 63.318   0.242  -8.484 1.00 . A A . 57 MET H    1 1 
        2  3807 1 1 57 MET HA   H 63.416  -2.407  -9.195 1.00 . A A . 57 MET HA   1 1 
        2  3808 1 1 57 MET HB2  H 62.699  -1.099  -6.903 1.00 . A A . 57 MET HB2  1 1 
        2  3809 1 1 57 MET HB3  H 61.169  -1.851  -7.355 1.00 . A A . 57 MET HB3  1 1 
        2  3810 1 1 57 MET HE1  H 64.433  -4.808  -8.115 1.00 . A A . 57 MET HE1  1 1 
        2  3811 1 1 57 MET HE2  H 63.598  -6.211  -8.796 1.00 . A A . 57 MET HE2  1 1 
        2  3812 1 1 57 MET HE3  H 63.695  -4.709  -9.712 1.00 . A A . 57 MET HE3  1 1 
        2  3813 1 1 57 MET HG2  H 63.829  -3.271  -7.029 1.00 . A A . 57 MET HG2  1 1 
        2  3814 1 1 57 MET HG3  H 62.452  -3.379  -5.933 1.00 . A A . 57 MET HG3  1 1 
        2  3815 1 1 57 MET N    N 63.023  -0.334  -9.220 1.00 . A A . 57 MET N    1 1 
        2  3816 1 1 57 MET O    O 61.192  -3.222 -10.199 1.00 . A A . 57 MET O    1 1 
        2  3817 1 1 57 MET SD   S 62.052  -4.575  -7.972 1.00 . A A . 57 MET SD   1 1 
        2  3818 1 1 58 GLU C    C 59.839  -1.272 -12.468 1.00 . A A . 58 GLU C    1 1 
        2  3819 1 1 58 GLU CA   C 59.407  -1.373 -11.003 1.00 . A A . 58 GLU CA   1 1 
        2  3820 1 1 58 GLU CB   C 58.321  -0.335 -10.713 1.00 . A A . 58 GLU CB   1 1 
        2  3821 1 1 58 GLU CD   C 56.145  -1.562 -10.783 1.00 . A A . 58 GLU CD   1 1 
        2  3822 1 1 58 GLU CG   C 57.217  -0.972  -9.866 1.00 . A A . 58 GLU CG   1 1 
        2  3823 1 1 58 GLU H    H 60.778  -0.200  -9.833 1.00 . A A . 58 GLU H    1 1 
        2  3824 1 1 58 GLU HA   H 59.026  -2.365 -10.805 1.00 . A A . 58 GLU HA   1 1 
        2  3825 1 1 58 GLU HB2  H 58.753   0.497 -10.177 1.00 . A A . 58 GLU HB2  1 1 
        2  3826 1 1 58 GLU HB3  H 57.900   0.016 -11.644 1.00 . A A . 58 GLU HB3  1 1 
        2  3827 1 1 58 GLU HG2  H 57.641  -1.755  -9.254 1.00 . A A . 58 GLU HG2  1 1 
        2  3828 1 1 58 GLU HG3  H 56.772  -0.221  -9.232 1.00 . A A . 58 GLU HG3  1 1 
        2  3829 1 1 58 GLU N    N 60.590  -1.110 -10.142 1.00 . A A . 58 GLU N    1 1 
        2  3830 1 1 58 GLU O    O 59.462  -2.078 -13.296 1.00 . A A . 58 GLU O    1 1 
        2  3831 1 1 58 GLU OE1  O 56.468  -2.468 -11.534 1.00 . A A . 58 GLU OE1  1 1 
        2  3832 1 1 58 GLU OE2  O 55.018  -1.098 -10.720 1.00 . A A . 58 GLU OE2  1 1 
        2  3833 1 1 59 THR C    C 62.084  -1.253 -14.542 1.00 . A A . 59 THR C    1 1 
        2  3834 1 1 59 THR CA   C 61.104  -0.127 -14.196 1.00 . A A . 59 THR CA   1 1 
        2  3835 1 1 59 THR CB   C 61.806   1.224 -14.349 1.00 . A A . 59 THR CB   1 1 
        2  3836 1 1 59 THR CG2  C 62.316   1.377 -15.782 1.00 . A A . 59 THR CG2  1 1 
        2  3837 1 1 59 THR H    H 60.926   0.349 -12.102 1.00 . A A . 59 THR H    1 1 
        2  3838 1 1 59 THR HA   H 60.256  -0.170 -14.864 1.00 . A A . 59 THR HA   1 1 
        2  3839 1 1 59 THR HB   H 62.640   1.277 -13.667 1.00 . A A . 59 THR HB   1 1 
        2  3840 1 1 59 THR HG1  H 61.090   3.011 -14.631 1.00 . A A . 59 THR HG1  1 1 
        2  3841 1 1 59 THR HG21 H 61.669   0.834 -16.455 1.00 . A A . 59 THR HG21 1 1 
        2  3842 1 1 59 THR HG22 H 62.322   2.423 -16.053 1.00 . A A . 59 THR HG22 1 1 
        2  3843 1 1 59 THR HG23 H 63.319   0.982 -15.851 1.00 . A A . 59 THR HG23 1 1 
        2  3844 1 1 59 THR N    N 60.635  -0.287 -12.789 1.00 . A A . 59 THR N    1 1 
        2  3845 1 1 59 THR O    O 61.813  -2.075 -15.395 1.00 . A A . 59 THR O    1 1 
        2  3846 1 1 59 THR OG1  O 60.887   2.268 -14.057 1.00 . A A . 59 THR OG1  1 1 
        2  3847 1 1 60 LEU C    C 63.506  -3.686 -14.436 1.00 . A A . 60 LEU C    1 1 
        2  3848 1 1 60 LEU CA   C 64.227  -2.359 -14.181 1.00 . A A . 60 LEU CA   1 1 
        2  3849 1 1 60 LEU CB   C 65.177  -2.539 -12.987 1.00 . A A . 60 LEU CB   1 1 
        2  3850 1 1 60 LEU CD1  C 66.612  -1.386 -11.297 1.00 . A A . 60 LEU CD1  1 1 
        2  3851 1 1 60 LEU CD2  C 66.047  -0.236 -13.438 1.00 . A A . 60 LEU CD2  1 1 
        2  3852 1 1 60 LEU CG   C 65.527  -1.186 -12.359 1.00 . A A . 60 LEU CG   1 1 
        2  3853 1 1 60 LEU H    H 63.418  -0.612 -13.217 1.00 . A A . 60 LEU H    1 1 
        2  3854 1 1 60 LEU HA   H 64.798  -2.087 -15.056 1.00 . A A . 60 LEU HA   1 1 
        2  3855 1 1 60 LEU HB2  H 64.703  -3.164 -12.245 1.00 . A A . 60 LEU HB2  1 1 
        2  3856 1 1 60 LEU HB3  H 66.084  -3.014 -13.327 1.00 . A A . 60 LEU HB3  1 1 
        2  3857 1 1 60 LEU HD11 H 67.485  -1.831 -11.753 1.00 . A A . 60 LEU HD11 1 1 
        2  3858 1 1 60 LEU HD12 H 66.878  -0.431 -10.868 1.00 . A A . 60 LEU HD12 1 1 
        2  3859 1 1 60 LEU HD13 H 66.241  -2.038 -10.520 1.00 . A A . 60 LEU HD13 1 1 
        2  3860 1 1 60 LEU HD21 H 66.764  -0.754 -14.059 1.00 . A A . 60 LEU HD21 1 1 
        2  3861 1 1 60 LEU HD22 H 65.224   0.105 -14.047 1.00 . A A . 60 LEU HD22 1 1 
        2  3862 1 1 60 LEU HD23 H 66.524   0.612 -12.970 1.00 . A A . 60 LEU HD23 1 1 
        2  3863 1 1 60 LEU HG   H 64.650  -0.764 -11.894 1.00 . A A . 60 LEU HG   1 1 
        2  3864 1 1 60 LEU N    N 63.223  -1.291 -13.891 1.00 . A A . 60 LEU N    1 1 
        2  3865 1 1 60 LEU O    O 63.614  -4.269 -15.496 1.00 . A A . 60 LEU O    1 1 
        2  3866 1 1 61 ASP C    C 60.900  -5.259 -14.647 1.00 . A A . 61 ASP C    1 1 
        2  3867 1 1 61 ASP CA   C 62.047  -5.455 -13.654 1.00 . A A . 61 ASP CA   1 1 
        2  3868 1 1 61 ASP CB   C 61.483  -5.920 -12.310 1.00 . A A . 61 ASP CB   1 1 
        2  3869 1 1 61 ASP CG   C 62.564  -6.677 -11.537 1.00 . A A . 61 ASP CG   1 1 
        2  3870 1 1 61 ASP H    H 62.699  -3.681 -12.622 1.00 . A A . 61 ASP H    1 1 
        2  3871 1 1 61 ASP HA   H 62.729  -6.201 -14.035 1.00 . A A . 61 ASP HA   1 1 
        2  3872 1 1 61 ASP HB2  H 61.165  -5.060 -11.737 1.00 . A A . 61 ASP HB2  1 1 
        2  3873 1 1 61 ASP HB3  H 60.640  -6.572 -12.478 1.00 . A A . 61 ASP HB3  1 1 
        2  3874 1 1 61 ASP N    N 62.772  -4.167 -13.470 1.00 . A A . 61 ASP N    1 1 
        2  3875 1 1 61 ASP O    O 59.936  -4.572 -14.370 1.00 . A A . 61 ASP O    1 1 
        2  3876 1 1 61 ASP OD1  O 63.691  -6.208 -11.519 1.00 . A A . 61 ASP OD1  1 1 
        2  3877 1 1 61 ASP OD2  O 62.248  -7.714 -10.976 1.00 . A A . 61 ASP OD2  1 1 
        2  3878 1 1 62 ASN C    C 59.325  -7.082 -17.139 1.00 . A A . 62 ASN C    1 1 
        2  3879 1 1 62 ASN CA   C 59.909  -5.707 -16.811 1.00 . A A . 62 ASN CA   1 1 
        2  3880 1 1 62 ASN CB   C 60.479  -5.077 -18.084 1.00 . A A . 62 ASN CB   1 1 
        2  3881 1 1 62 ASN CG   C 60.544  -3.558 -17.918 1.00 . A A . 62 ASN CG   1 1 
        2  3882 1 1 62 ASN H    H 61.780  -6.408 -16.006 1.00 . A A . 62 ASN H    1 1 
        2  3883 1 1 62 ASN HA   H 59.132  -5.071 -16.412 1.00 . A A . 62 ASN HA   1 1 
        2  3884 1 1 62 ASN HB2  H 61.472  -5.464 -18.263 1.00 . A A . 62 ASN HB2  1 1 
        2  3885 1 1 62 ASN HB3  H 59.842  -5.319 -18.922 1.00 . A A . 62 ASN HB3  1 1 
        2  3886 1 1 62 ASN HD21 H 62.453  -3.439 -18.451 1.00 . A A . 62 ASN HD21 1 1 
        2  3887 1 1 62 ASN HD22 H 61.715  -1.961 -18.060 1.00 . A A . 62 ASN HD22 1 1 
        2  3888 1 1 62 ASN N    N 60.995  -5.858 -15.802 1.00 . A A . 62 ASN N    1 1 
        2  3889 1 1 62 ASN ND2  N 61.664  -2.934 -18.163 1.00 . A A . 62 ASN ND2  1 1 
        2  3890 1 1 62 ASN O    O 58.648  -7.259 -18.133 1.00 . A A . 62 ASN O    1 1 
        2  3891 1 1 62 ASN OD1  O 59.565  -2.932 -17.562 1.00 . A A . 62 ASN OD1  1 1 
        2  3892 1 1 63 ASP C    C 58.031  -9.789 -15.485 1.00 . A A . 63 ASP C    1 1 
        2  3893 1 1 63 ASP CA   C 59.040  -9.421 -16.574 1.00 . A A . 63 ASP CA   1 1 
        2  3894 1 1 63 ASP CB   C 60.187 -10.434 -16.570 1.00 . A A . 63 ASP CB   1 1 
        2  3895 1 1 63 ASP CG   C 60.122 -11.285 -17.839 1.00 . A A . 63 ASP CG   1 1 
        2  3896 1 1 63 ASP H    H 60.128  -7.894 -15.515 1.00 . A A . 63 ASP H    1 1 
        2  3897 1 1 63 ASP HA   H 58.551  -9.435 -17.537 1.00 . A A . 63 ASP HA   1 1 
        2  3898 1 1 63 ASP HB2  H 61.131  -9.909 -16.535 1.00 . A A . 63 ASP HB2  1 1 
        2  3899 1 1 63 ASP HB3  H 60.099 -11.074 -15.705 1.00 . A A . 63 ASP HB3  1 1 
        2  3900 1 1 63 ASP N    N 59.581  -8.058 -16.311 1.00 . A A . 63 ASP N    1 1 
        2  3901 1 1 63 ASP O    O 56.943 -10.252 -15.764 1.00 . A A . 63 ASP O    1 1 
        2  3902 1 1 63 ASP OD1  O 59.026 -11.501 -18.329 1.00 . A A . 63 ASP OD1  1 1 
        2  3903 1 1 63 ASP OD2  O 61.170 -11.707 -18.300 1.00 . A A . 63 ASP OD2  1 1 
        2  3904 1 1 64 GLY C    C 57.863 -11.251 -12.498 1.00 . A A . 64 GLY C    1 1 
        2  3905 1 1 64 GLY CA   C 57.444  -9.927 -13.138 1.00 . A A . 64 GLY CA   1 1 
        2  3906 1 1 64 GLY H    H 59.266  -9.214 -14.040 1.00 . A A . 64 GLY H    1 1 
        2  3907 1 1 64 GLY HA2  H 57.466  -9.142 -12.395 1.00 . A A . 64 GLY HA2  1 1 
        2  3908 1 1 64 GLY HA3  H 56.443 -10.022 -13.532 1.00 . A A . 64 GLY HA3  1 1 
        2  3909 1 1 64 GLY N    N 58.383  -9.588 -14.244 1.00 . A A . 64 GLY N    1 1 
        2  3910 1 1 64 GLY O    O 57.462 -12.314 -12.928 1.00 . A A . 64 GLY O    1 1 
        2  3911 1 1 65 ASP C    C 59.994 -12.077  -9.614 1.00 . A A . 65 ASP C    1 1 
        2  3912 1 1 65 ASP CA   C 59.113 -12.448 -10.802 1.00 . A A . 65 ASP CA   1 1 
        2  3913 1 1 65 ASP CB   C 59.913 -13.301 -11.789 1.00 . A A . 65 ASP CB   1 1 
        2  3914 1 1 65 ASP CG   C 59.305 -14.703 -11.862 1.00 . A A . 65 ASP CG   1 1 
        2  3915 1 1 65 ASP H    H 58.981 -10.326 -11.137 1.00 . A A . 65 ASP H    1 1 
        2  3916 1 1 65 ASP HA   H 58.252 -13.002 -10.458 1.00 . A A . 65 ASP HA   1 1 
        2  3917 1 1 65 ASP HB2  H 59.883 -12.843 -12.767 1.00 . A A . 65 ASP HB2  1 1 
        2  3918 1 1 65 ASP HB3  H 60.937 -13.372 -11.456 1.00 . A A . 65 ASP HB3  1 1 
        2  3919 1 1 65 ASP N    N 58.667 -11.195 -11.471 1.00 . A A . 65 ASP N    1 1 
        2  3920 1 1 65 ASP O    O 59.976 -12.722  -8.584 1.00 . A A . 65 ASP O    1 1 
        2  3921 1 1 65 ASP OD1  O 59.576 -15.492 -10.972 1.00 . A A . 65 ASP OD1  1 1 
        2  3922 1 1 65 ASP OD2  O 58.579 -14.964 -12.807 1.00 . A A . 65 ASP OD2  1 1 
        2  3923 1 1 66 GLY C    C 63.099 -10.882  -8.993 1.00 . A A . 66 GLY C    1 1 
        2  3924 1 1 66 GLY CA   C 61.639 -10.597  -8.636 1.00 . A A . 66 GLY CA   1 1 
        2  3925 1 1 66 GLY H    H 60.749 -10.526 -10.590 1.00 . A A . 66 GLY H    1 1 
        2  3926 1 1 66 GLY HA2  H 61.504  -9.538  -8.476 1.00 . A A . 66 GLY HA2  1 1 
        2  3927 1 1 66 GLY HA3  H 61.378 -11.135  -7.738 1.00 . A A . 66 GLY HA3  1 1 
        2  3928 1 1 66 GLY N    N 60.759 -11.032  -9.751 1.00 . A A . 66 GLY N    1 1 
        2  3929 1 1 66 GLY O    O 63.946 -11.005  -8.131 1.00 . A A . 66 GLY O    1 1 
        2  3930 1 1 67 GLU C    C 65.241 -10.240 -11.716 1.00 . A A . 67 GLU C    1 1 
        2  3931 1 1 67 GLU CA   C 64.804 -11.267 -10.669 1.00 . A A . 67 GLU CA   1 1 
        2  3932 1 1 67 GLU CB   C 64.891 -12.672 -11.268 1.00 . A A . 67 GLU CB   1 1 
        2  3933 1 1 67 GLU CD   C 63.774 -14.293 -12.808 1.00 . A A . 67 GLU CD   1 1 
        2  3934 1 1 67 GLU CG   C 63.817 -12.835 -12.346 1.00 . A A . 67 GLU CG   1 1 
        2  3935 1 1 67 GLU H    H 62.701 -10.887 -10.938 1.00 . A A . 67 GLU H    1 1 
        2  3936 1 1 67 GLU HA   H 65.452 -11.201  -9.808 1.00 . A A . 67 GLU HA   1 1 
        2  3937 1 1 67 GLU HB2  H 65.868 -12.816 -11.708 1.00 . A A . 67 GLU HB2  1 1 
        2  3938 1 1 67 GLU HB3  H 64.734 -13.405 -10.492 1.00 . A A . 67 GLU HB3  1 1 
        2  3939 1 1 67 GLU HG2  H 62.855 -12.557 -11.940 1.00 . A A . 67 GLU HG2  1 1 
        2  3940 1 1 67 GLU HG3  H 64.051 -12.200 -13.187 1.00 . A A . 67 GLU HG3  1 1 
        2  3941 1 1 67 GLU N    N 63.399 -10.989 -10.258 1.00 . A A . 67 GLU N    1 1 
        2  3942 1 1 67 GLU O    O 64.671 -10.149 -12.785 1.00 . A A . 67 GLU O    1 1 
        2  3943 1 1 67 GLU OE1  O 64.517 -15.090 -12.259 1.00 . A A . 67 GLU OE1  1 1 
        2  3944 1 1 67 GLU OE2  O 62.999 -14.588 -13.703 1.00 . A A . 67 GLU OE2  1 1 
        2  3945 1 1 68 CYS C    C 67.380  -9.154 -13.585 1.00 . A A . 68 CYS C    1 1 
        2  3946 1 1 68 CYS CA   C 66.716  -8.446 -12.395 1.00 . A A . 68 CYS CA   1 1 
        2  3947 1 1 68 CYS CB   C 67.696  -7.494 -11.672 1.00 . A A . 68 CYS CB   1 1 
        2  3948 1 1 68 CYS H    H 66.696  -9.549 -10.549 1.00 . A A . 68 CYS H    1 1 
        2  3949 1 1 68 CYS HA   H 65.867  -7.880 -12.750 1.00 . A A . 68 CYS HA   1 1 
        2  3950 1 1 68 CYS HB2  H 67.212  -6.542 -11.522 1.00 . A A . 68 CYS HB2  1 1 
        2  3951 1 1 68 CYS HB3  H 67.940  -7.915 -10.708 1.00 . A A . 68 CYS HB3  1 1 
        2  3952 1 1 68 CYS HG   H 69.457  -6.299 -12.559 1.00 . A A . 68 CYS HG   1 1 
        2  3953 1 1 68 CYS N    N 66.248  -9.464 -11.418 1.00 . A A . 68 CYS N    1 1 
        2  3954 1 1 68 CYS O    O 68.207 -10.028 -13.417 1.00 . A A . 68 CYS O    1 1 
        2  3955 1 1 68 CYS SG   S 69.228  -7.230 -12.617 1.00 . A A . 68 CYS SG   1 1 
        2  3956 1 1 69 ASP C    C 68.664  -8.450 -16.590 1.00 . A A . 69 ASP C    1 1 
        2  3957 1 1 69 ASP CA   C 67.643  -9.413 -15.981 1.00 . A A . 69 ASP CA   1 1 
        2  3958 1 1 69 ASP CB   C 66.556  -9.727 -17.011 1.00 . A A . 69 ASP CB   1 1 
        2  3959 1 1 69 ASP CG   C 65.499  -8.621 -16.994 1.00 . A A . 69 ASP CG   1 1 
        2  3960 1 1 69 ASP H    H 66.365  -8.062 -14.895 1.00 . A A . 69 ASP H    1 1 
        2  3961 1 1 69 ASP HA   H 68.138 -10.327 -15.688 1.00 . A A . 69 ASP HA   1 1 
        2  3962 1 1 69 ASP HB2  H 66.999  -9.787 -17.995 1.00 . A A . 69 ASP HB2  1 1 
        2  3963 1 1 69 ASP HB3  H 66.091 -10.670 -16.768 1.00 . A A . 69 ASP HB3  1 1 
        2  3964 1 1 69 ASP N    N 67.029  -8.774 -14.783 1.00 . A A . 69 ASP N    1 1 
        2  3965 1 1 69 ASP O    O 68.739  -7.300 -16.216 1.00 . A A . 69 ASP O    1 1 
        2  3966 1 1 69 ASP OD1  O 65.877  -7.470 -16.854 1.00 . A A . 69 ASP OD1  1 1 
        2  3967 1 1 69 ASP OD2  O 64.329  -8.945 -17.121 1.00 . A A . 69 ASP OD2  1 1 
        2  3968 1 1 70 PHE C    C 69.808  -6.705 -18.592 1.00 . A A . 70 PHE C    1 1 
        2  3969 1 1 70 PHE CA   C 70.467  -8.007 -18.143 1.00 . A A . 70 PHE CA   1 1 
        2  3970 1 1 70 PHE CB   C 71.080  -8.690 -19.352 1.00 . A A . 70 PHE CB   1 1 
        2  3971 1 1 70 PHE CD1  C 73.233  -7.408 -19.364 1.00 . A A . 70 PHE CD1  1 1 
        2  3972 1 1 70 PHE CD2  C 73.286  -9.777 -18.862 1.00 . A A . 70 PHE CD2  1 1 
        2  3973 1 1 70 PHE CE1  C 74.618  -7.339 -19.199 1.00 . A A . 70 PHE CE1  1 1 
        2  3974 1 1 70 PHE CE2  C 74.671  -9.712 -18.693 1.00 . A A . 70 PHE CE2  1 1 
        2  3975 1 1 70 PHE CG   C 72.571  -8.627 -19.198 1.00 . A A . 70 PHE CG   1 1 
        2  3976 1 1 70 PHE CZ   C 75.340  -8.492 -18.862 1.00 . A A . 70 PHE CZ   1 1 
        2  3977 1 1 70 PHE H    H 69.382  -9.840 -17.811 1.00 . A A . 70 PHE H    1 1 
        2  3978 1 1 70 PHE HA   H 71.252  -7.789 -17.428 1.00 . A A . 70 PHE HA   1 1 
        2  3979 1 1 70 PHE HB2  H 70.753  -9.719 -19.395 1.00 . A A . 70 PHE HB2  1 1 
        2  3980 1 1 70 PHE HB3  H 70.784  -8.172 -20.252 1.00 . A A . 70 PHE HB3  1 1 
        2  3981 1 1 70 PHE HD1  H 72.673  -6.519 -19.622 1.00 . A A . 70 PHE HD1  1 1 
        2  3982 1 1 70 PHE HD2  H 72.767 -10.715 -18.733 1.00 . A A . 70 PHE HD2  1 1 
        2  3983 1 1 70 PHE HE1  H 75.127  -6.397 -19.327 1.00 . A A . 70 PHE HE1  1 1 
        2  3984 1 1 70 PHE HE2  H 75.222 -10.600 -18.429 1.00 . A A . 70 PHE HE2  1 1 
        2  3985 1 1 70 PHE HZ   H 76.411  -8.440 -18.732 1.00 . A A . 70 PHE HZ   1 1 
        2  3986 1 1 70 PHE N    N 69.453  -8.907 -17.521 1.00 . A A . 70 PHE N    1 1 
        2  3987 1 1 70 PHE O    O 70.301  -5.623 -18.337 1.00 . A A . 70 PHE O    1 1 
        2  3988 1 1 71 GLN C    C 67.792  -4.617 -18.582 1.00 . A A . 71 GLN C    1 1 
        2  3989 1 1 71 GLN CA   C 68.013  -5.576 -19.755 1.00 . A A . 71 GLN CA   1 1 
        2  3990 1 1 71 GLN CB   C 66.662  -5.958 -20.363 1.00 . A A . 71 GLN CB   1 1 
        2  3991 1 1 71 GLN CD   C 64.640  -7.393 -20.061 1.00 . A A . 71 GLN CD   1 1 
        2  3992 1 1 71 GLN CG   C 65.883  -6.826 -19.374 1.00 . A A . 71 GLN CG   1 1 
        2  3993 1 1 71 GLN H    H 68.338  -7.690 -19.481 1.00 . A A . 71 GLN H    1 1 
        2  3994 1 1 71 GLN HA   H 68.621  -5.092 -20.505 1.00 . A A . 71 GLN HA   1 1 
        2  3995 1 1 71 GLN HB2  H 66.099  -5.062 -20.579 1.00 . A A . 71 GLN HB2  1 1 
        2  3996 1 1 71 GLN HB3  H 66.822  -6.512 -21.276 1.00 . A A . 71 GLN HB3  1 1 
        2  3997 1 1 71 GLN HE21 H 65.357  -9.242 -20.148 1.00 . A A . 71 GLN HE21 1 1 
        2  3998 1 1 71 GLN HE22 H 63.804  -9.035 -20.803 1.00 . A A . 71 GLN HE22 1 1 
        2  3999 1 1 71 GLN HG2  H 66.511  -7.638 -19.036 1.00 . A A . 71 GLN HG2  1 1 
        2  4000 1 1 71 GLN HG3  H 65.583  -6.227 -18.528 1.00 . A A . 71 GLN HG3  1 1 
        2  4001 1 1 71 GLN N    N 68.706  -6.804 -19.275 1.00 . A A . 71 GLN N    1 1 
        2  4002 1 1 71 GLN NE2  N 64.597  -8.662 -20.362 1.00 . A A . 71 GLN NE2  1 1 
        2  4003 1 1 71 GLN O    O 67.892  -3.415 -18.727 1.00 . A A . 71 GLN O    1 1 
        2  4004 1 1 71 GLN OE1  O 63.697  -6.674 -20.327 1.00 . A A . 71 GLN OE1  1 1 
        2  4005 1 1 72 GLU C    C 68.597  -3.848 -15.621 1.00 . A A . 72 GLU C    1 1 
        2  4006 1 1 72 GLU CA   C 67.254  -4.239 -16.251 1.00 . A A . 72 GLU CA   1 1 
        2  4007 1 1 72 GLU CB   C 66.362  -4.957 -15.222 1.00 . A A . 72 GLU CB   1 1 
        2  4008 1 1 72 GLU CD   C 67.572  -4.789 -13.039 1.00 . A A . 72 GLU CD   1 1 
        2  4009 1 1 72 GLU CG   C 67.211  -5.720 -14.199 1.00 . A A . 72 GLU CG   1 1 
        2  4010 1 1 72 GLU H    H 67.406  -6.105 -17.321 1.00 . A A . 72 GLU H    1 1 
        2  4011 1 1 72 GLU HA   H 66.753  -3.344 -16.589 1.00 . A A . 72 GLU HA   1 1 
        2  4012 1 1 72 GLU HB2  H 65.758  -4.226 -14.707 1.00 . A A . 72 GLU HB2  1 1 
        2  4013 1 1 72 GLU HB3  H 65.716  -5.653 -15.737 1.00 . A A . 72 GLU HB3  1 1 
        2  4014 1 1 72 GLU HG2  H 66.651  -6.563 -13.823 1.00 . A A . 72 GLU HG2  1 1 
        2  4015 1 1 72 GLU HG3  H 68.116  -6.068 -14.670 1.00 . A A . 72 GLU HG3  1 1 
        2  4016 1 1 72 GLU N    N 67.487  -5.133 -17.421 1.00 . A A . 72 GLU N    1 1 
        2  4017 1 1 72 GLU O    O 68.696  -2.866 -14.914 1.00 . A A . 72 GLU O    1 1 
        2  4018 1 1 72 GLU OE1  O 66.740  -4.616 -12.163 1.00 . A A . 72 GLU OE1  1 1 
        2  4019 1 1 72 GLU OE2  O 68.674  -4.266 -13.047 1.00 . A A . 72 GLU OE2  1 1 
        2  4020 1 1 73 PHE C    C 71.455  -2.958 -15.904 1.00 . A A . 73 PHE C    1 1 
        2  4021 1 1 73 PHE CA   C 70.956  -4.268 -15.287 1.00 . A A . 73 PHE CA   1 1 
        2  4022 1 1 73 PHE CB   C 71.945  -5.398 -15.591 1.00 . A A . 73 PHE CB   1 1 
        2  4023 1 1 73 PHE CD1  C 73.622  -3.958 -14.377 1.00 . A A . 73 PHE CD1  1 1 
        2  4024 1 1 73 PHE CD2  C 74.406  -5.435 -16.133 1.00 . A A . 73 PHE CD2  1 1 
        2  4025 1 1 73 PHE CE1  C 74.933  -3.514 -14.166 1.00 . A A . 73 PHE CE1  1 1 
        2  4026 1 1 73 PHE CE2  C 75.716  -4.991 -15.922 1.00 . A A . 73 PHE CE2  1 1 
        2  4027 1 1 73 PHE CG   C 73.359  -4.919 -15.361 1.00 . A A . 73 PHE CG   1 1 
        2  4028 1 1 73 PHE CZ   C 75.980  -4.031 -14.939 1.00 . A A . 73 PHE CZ   1 1 
        2  4029 1 1 73 PHE H    H 69.534  -5.396 -16.443 1.00 . A A . 73 PHE H    1 1 
        2  4030 1 1 73 PHE HA   H 70.860  -4.149 -14.217 1.00 . A A . 73 PHE HA   1 1 
        2  4031 1 1 73 PHE HB2  H 71.741  -6.238 -14.944 1.00 . A A . 73 PHE HB2  1 1 
        2  4032 1 1 73 PHE HB3  H 71.834  -5.704 -16.621 1.00 . A A . 73 PHE HB3  1 1 
        2  4033 1 1 73 PHE HD1  H 72.815  -3.559 -13.781 1.00 . A A . 73 PHE HD1  1 1 
        2  4034 1 1 73 PHE HD2  H 74.202  -6.176 -16.892 1.00 . A A . 73 PHE HD2  1 1 
        2  4035 1 1 73 PHE HE1  H 75.137  -2.772 -13.408 1.00 . A A . 73 PHE HE1  1 1 
        2  4036 1 1 73 PHE HE2  H 76.523  -5.390 -16.518 1.00 . A A . 73 PHE HE2  1 1 
        2  4037 1 1 73 PHE HZ   H 76.991  -3.689 -14.776 1.00 . A A . 73 PHE HZ   1 1 
        2  4038 1 1 73 PHE N    N 69.629  -4.606 -15.871 1.00 . A A . 73 PHE N    1 1 
        2  4039 1 1 73 PHE O    O 71.611  -1.958 -15.228 1.00 . A A . 73 PHE O    1 1 
        2  4040 1 1 74 MET C    C 71.061  -0.682 -17.883 1.00 . A A . 74 MET C    1 1 
        2  4041 1 1 74 MET CA   C 72.191  -1.713 -17.845 1.00 . A A . 74 MET CA   1 1 
        2  4042 1 1 74 MET CB   C 72.642  -2.031 -19.271 1.00 . A A . 74 MET CB   1 1 
        2  4043 1 1 74 MET CE   C 75.594  -0.107 -21.016 1.00 . A A . 74 MET CE   1 1 
        2  4044 1 1 74 MET CG   C 74.137  -1.741 -19.410 1.00 . A A . 74 MET CG   1 1 
        2  4045 1 1 74 MET H    H 71.569  -3.772 -17.713 1.00 . A A . 74 MET H    1 1 
        2  4046 1 1 74 MET HA   H 73.023  -1.312 -17.285 1.00 . A A . 74 MET HA   1 1 
        2  4047 1 1 74 MET HB2  H 72.456  -3.074 -19.482 1.00 . A A . 74 MET HB2  1 1 
        2  4048 1 1 74 MET HB3  H 72.092  -1.418 -19.968 1.00 . A A . 74 MET HB3  1 1 
        2  4049 1 1 74 MET HE1  H 75.364   0.401 -20.089 1.00 . A A . 74 MET HE1  1 1 
        2  4050 1 1 74 MET HE2  H 76.636  -0.393 -21.027 1.00 . A A . 74 MET HE2  1 1 
        2  4051 1 1 74 MET HE3  H 75.396   0.555 -21.844 1.00 . A A . 74 MET HE3  1 1 
        2  4052 1 1 74 MET HG2  H 74.374  -0.819 -18.899 1.00 . A A . 74 MET HG2  1 1 
        2  4053 1 1 74 MET HG3  H 74.703  -2.550 -18.972 1.00 . A A . 74 MET HG3  1 1 
        2  4054 1 1 74 MET N    N 71.704  -2.956 -17.185 1.00 . A A . 74 MET N    1 1 
        2  4055 1 1 74 MET O    O 71.293   0.507 -17.800 1.00 . A A . 74 MET O    1 1 
        2  4056 1 1 74 MET SD   S 74.562  -1.586 -21.162 1.00 . A A . 74 MET SD   1 1 
        2  4057 1 1 75 ALA C    C 68.595   0.547 -16.696 1.00 . A A . 75 ALA C    1 1 
        2  4058 1 1 75 ALA CA   C 68.700  -0.166 -18.045 1.00 . A A . 75 ALA CA   1 1 
        2  4059 1 1 75 ALA CB   C 67.401  -0.924 -18.325 1.00 . A A . 75 ALA CB   1 1 
        2  4060 1 1 75 ALA H    H 69.671  -2.090 -18.070 1.00 . A A . 75 ALA H    1 1 
        2  4061 1 1 75 ALA HA   H 68.869   0.561 -18.825 1.00 . A A . 75 ALA HA   1 1 
        2  4062 1 1 75 ALA HB1  H 67.235  -1.654 -17.546 1.00 . A A . 75 ALA HB1  1 1 
        2  4063 1 1 75 ALA HB2  H 66.576  -0.227 -18.346 1.00 . A A . 75 ALA HB2  1 1 
        2  4064 1 1 75 ALA HB3  H 67.474  -1.424 -19.279 1.00 . A A . 75 ALA HB3  1 1 
        2  4065 1 1 75 ALA N    N 69.839  -1.127 -18.006 1.00 . A A . 75 ALA N    1 1 
        2  4066 1 1 75 ALA O    O 68.199   1.694 -16.617 1.00 . A A . 75 ALA O    1 1 
        2  4067 1 1 76 PHE C    C 69.964   1.590 -14.193 1.00 . A A . 76 PHE C    1 1 
        2  4068 1 1 76 PHE CA   C 68.880   0.519 -14.292 1.00 . A A . 76 PHE CA   1 1 
        2  4069 1 1 76 PHE CB   C 69.102  -0.539 -13.204 1.00 . A A . 76 PHE CB   1 1 
        2  4070 1 1 76 PHE CD1  C 68.505   1.406 -11.698 1.00 . A A . 76 PHE CD1  1 1 
        2  4071 1 1 76 PHE CD2  C 69.255  -0.665 -10.687 1.00 . A A . 76 PHE CD2  1 1 
        2  4072 1 1 76 PHE CE1  C 68.368   1.977 -10.428 1.00 . A A . 76 PHE CE1  1 1 
        2  4073 1 1 76 PHE CE2  C 69.117  -0.092  -9.416 1.00 . A A . 76 PHE CE2  1 1 
        2  4074 1 1 76 PHE CG   C 68.949   0.083 -11.831 1.00 . A A . 76 PHE CG   1 1 
        2  4075 1 1 76 PHE CZ   C 68.674   1.228  -9.287 1.00 . A A . 76 PHE CZ   1 1 
        2  4076 1 1 76 PHE H    H 69.275  -1.041 -15.721 1.00 . A A . 76 PHE H    1 1 
        2  4077 1 1 76 PHE HA   H 67.910   0.975 -14.162 1.00 . A A . 76 PHE HA   1 1 
        2  4078 1 1 76 PHE HB2  H 68.377  -1.331 -13.321 1.00 . A A . 76 PHE HB2  1 1 
        2  4079 1 1 76 PHE HB3  H 70.097  -0.948 -13.301 1.00 . A A . 76 PHE HB3  1 1 
        2  4080 1 1 76 PHE HD1  H 68.268   1.986 -12.578 1.00 . A A . 76 PHE HD1  1 1 
        2  4081 1 1 76 PHE HD2  H 69.597  -1.685 -10.785 1.00 . A A . 76 PHE HD2  1 1 
        2  4082 1 1 76 PHE HE1  H 68.028   2.997 -10.329 1.00 . A A . 76 PHE HE1  1 1 
        2  4083 1 1 76 PHE HE2  H 69.353  -0.668  -8.534 1.00 . A A . 76 PHE HE2  1 1 
        2  4084 1 1 76 PHE HZ   H 68.568   1.670  -8.307 1.00 . A A . 76 PHE HZ   1 1 
        2  4085 1 1 76 PHE N    N 68.953  -0.121 -15.634 1.00 . A A . 76 PHE N    1 1 
        2  4086 1 1 76 PHE O    O 69.683   2.758 -13.989 1.00 . A A . 76 PHE O    1 1 
        2  4087 1 1 77 VAL C    C 72.042   3.297 -15.311 1.00 . A A . 77 VAL C    1 1 
        2  4088 1 1 77 VAL CA   C 72.303   2.202 -14.277 1.00 . A A . 77 VAL CA   1 1 
        2  4089 1 1 77 VAL CB   C 73.636   1.515 -14.584 1.00 . A A . 77 VAL CB   1 1 
        2  4090 1 1 77 VAL CG1  C 74.714   2.572 -14.833 1.00 . A A . 77 VAL CG1  1 1 
        2  4091 1 1 77 VAL CG2  C 74.045   0.643 -13.394 1.00 . A A . 77 VAL CG2  1 1 
        2  4092 1 1 77 VAL H    H 71.404   0.259 -14.522 1.00 . A A . 77 VAL H    1 1 
        2  4093 1 1 77 VAL HA   H 72.337   2.636 -13.289 1.00 . A A . 77 VAL HA   1 1 
        2  4094 1 1 77 VAL HB   H 73.528   0.897 -15.464 1.00 . A A . 77 VAL HB   1 1 
        2  4095 1 1 77 VAL HG11 H 74.469   3.471 -14.288 1.00 . A A . 77 VAL HG11 1 1 
        2  4096 1 1 77 VAL HG12 H 75.670   2.197 -14.499 1.00 . A A . 77 VAL HG12 1 1 
        2  4097 1 1 77 VAL HG13 H 74.763   2.793 -15.889 1.00 . A A . 77 VAL HG13 1 1 
        2  4098 1 1 77 VAL HG21 H 73.244  -0.041 -13.157 1.00 . A A . 77 VAL HG21 1 1 
        2  4099 1 1 77 VAL HG22 H 74.934   0.084 -13.647 1.00 . A A . 77 VAL HG22 1 1 
        2  4100 1 1 77 VAL HG23 H 74.246   1.272 -12.540 1.00 . A A . 77 VAL HG23 1 1 
        2  4101 1 1 77 VAL N    N 71.202   1.205 -14.349 1.00 . A A . 77 VAL N    1 1 
        2  4102 1 1 77 VAL O    O 72.486   4.419 -15.173 1.00 . A A . 77 VAL O    1 1 
        2  4103 1 1 78 ALA C    C 70.164   5.106 -16.790 1.00 . A A . 78 ALA C    1 1 
        2  4104 1 1 78 ALA CA   C 71.017   3.992 -17.394 1.00 . A A . 78 ALA CA   1 1 
        2  4105 1 1 78 ALA CB   C 70.247   3.332 -18.539 1.00 . A A . 78 ALA CB   1 1 
        2  4106 1 1 78 ALA H    H 70.966   2.066 -16.435 1.00 . A A . 78 ALA H    1 1 
        2  4107 1 1 78 ALA HA   H 71.940   4.406 -17.770 1.00 . A A . 78 ALA HA   1 1 
        2  4108 1 1 78 ALA HB1  H 70.361   2.260 -18.479 1.00 . A A . 78 ALA HB1  1 1 
        2  4109 1 1 78 ALA HB2  H 69.201   3.587 -18.464 1.00 . A A . 78 ALA HB2  1 1 
        2  4110 1 1 78 ALA HB3  H 70.636   3.682 -19.484 1.00 . A A . 78 ALA HB3  1 1 
        2  4111 1 1 78 ALA N    N 71.316   2.976 -16.347 1.00 . A A . 78 ALA N    1 1 
        2  4112 1 1 78 ALA O    O 70.451   6.276 -16.949 1.00 . A A . 78 ALA O    1 1 
        2  4113 1 1 79 MET C    C 68.964   6.444 -14.314 1.00 . A A . 79 MET C    1 1 
        2  4114 1 1 79 MET CA   C 68.244   5.796 -15.495 1.00 . A A . 79 MET CA   1 1 
        2  4115 1 1 79 MET CB   C 66.944   5.158 -15.000 1.00 . A A . 79 MET CB   1 1 
        2  4116 1 1 79 MET CE   C 64.120   3.374 -14.852 1.00 . A A . 79 MET CE   1 1 
        2  4117 1 1 79 MET CG   C 66.370   4.253 -16.092 1.00 . A A . 79 MET CG   1 1 
        2  4118 1 1 79 MET H    H 68.897   3.804 -15.987 1.00 . A A . 79 MET H    1 1 
        2  4119 1 1 79 MET HA   H 68.017   6.550 -16.234 1.00 . A A . 79 MET HA   1 1 
        2  4120 1 1 79 MET HB2  H 67.146   4.572 -14.114 1.00 . A A . 79 MET HB2  1 1 
        2  4121 1 1 79 MET HB3  H 66.230   5.932 -14.764 1.00 . A A . 79 MET HB3  1 1 
        2  4122 1 1 79 MET HE1  H 64.667   3.642 -13.959 1.00 . A A . 79 MET HE1  1 1 
        2  4123 1 1 79 MET HE2  H 63.057   3.451 -14.668 1.00 . A A . 79 MET HE2  1 1 
        2  4124 1 1 79 MET HE3  H 64.362   2.361 -15.128 1.00 . A A . 79 MET HE3  1 1 
        2  4125 1 1 79 MET HG2  H 66.823   4.502 -17.041 1.00 . A A . 79 MET HG2  1 1 
        2  4126 1 1 79 MET HG3  H 66.580   3.221 -15.853 1.00 . A A . 79 MET HG3  1 1 
        2  4127 1 1 79 MET N    N 69.115   4.753 -16.102 1.00 . A A . 79 MET N    1 1 
        2  4128 1 1 79 MET O    O 69.366   7.579 -14.367 1.00 . A A . 79 MET O    1 1 
        2  4129 1 1 79 MET SD   S 64.579   4.495 -16.197 1.00 . A A . 79 MET SD   1 1 
        2  4130 1 1 80 VAL C    C 71.020   7.166 -12.514 1.00 . A A . 80 VAL C    1 1 
        2  4131 1 1 80 VAL CA   C 69.808   6.346 -12.060 1.00 . A A . 80 VAL CA   1 1 
        2  4132 1 1 80 VAL CB   C 70.254   5.261 -11.073 1.00 . A A . 80 VAL CB   1 1 
        2  4133 1 1 80 VAL CG1  C 69.254   5.186  -9.918 1.00 . A A . 80 VAL CG1  1 1 
        2  4134 1 1 80 VAL CG2  C 70.308   3.906 -11.780 1.00 . A A . 80 VAL CG2  1 1 
        2  4135 1 1 80 VAL H    H 68.787   4.817 -13.206 1.00 . A A . 80 VAL H    1 1 
        2  4136 1 1 80 VAL HA   H 69.112   7.009 -11.571 1.00 . A A . 80 VAL HA   1 1 
        2  4137 1 1 80 VAL HB   H 71.232   5.507 -10.686 1.00 . A A . 80 VAL HB   1 1 
        2  4138 1 1 80 VAL HG11 H 68.259   5.034 -10.312 1.00 . A A . 80 VAL HG11 1 1 
        2  4139 1 1 80 VAL HG12 H 69.513   4.362  -9.270 1.00 . A A . 80 VAL HG12 1 1 
        2  4140 1 1 80 VAL HG13 H 69.282   6.109  -9.357 1.00 . A A . 80 VAL HG13 1 1 
        2  4141 1 1 80 VAL HG21 H 70.820   4.015 -12.725 1.00 . A A . 80 VAL HG21 1 1 
        2  4142 1 1 80 VAL HG22 H 70.833   3.197 -11.163 1.00 . A A . 80 VAL HG22 1 1 
        2  4143 1 1 80 VAL HG23 H 69.302   3.558 -11.956 1.00 . A A . 80 VAL HG23 1 1 
        2  4144 1 1 80 VAL N    N 69.124   5.737 -13.241 1.00 . A A . 80 VAL N    1 1 
        2  4145 1 1 80 VAL O    O 71.422   8.103 -11.854 1.00 . A A . 80 VAL O    1 1 
        2  4146 1 1 81 THR C    C 72.249   8.977 -14.663 1.00 . A A . 81 THR C    1 1 
        2  4147 1 1 81 THR CA   C 72.761   7.639 -14.122 1.00 . A A . 81 THR CA   1 1 
        2  4148 1 1 81 THR CB   C 73.491   6.871 -15.230 1.00 . A A . 81 THR CB   1 1 
        2  4149 1 1 81 THR CG2  C 74.415   7.820 -15.996 1.00 . A A . 81 THR CG2  1 1 
        2  4150 1 1 81 THR H    H 71.256   6.096 -14.175 1.00 . A A . 81 THR H    1 1 
        2  4151 1 1 81 THR HA   H 73.435   7.820 -13.299 1.00 . A A . 81 THR HA   1 1 
        2  4152 1 1 81 THR HB   H 72.769   6.449 -15.912 1.00 . A A . 81 THR HB   1 1 
        2  4153 1 1 81 THR HG1  H 74.726   6.190 -13.890 1.00 . A A . 81 THR HG1  1 1 
        2  4154 1 1 81 THR HG21 H 74.454   8.773 -15.489 1.00 . A A . 81 THR HG21 1 1 
        2  4155 1 1 81 THR HG22 H 75.408   7.397 -16.043 1.00 . A A . 81 THR HG22 1 1 
        2  4156 1 1 81 THR HG23 H 74.036   7.960 -16.998 1.00 . A A . 81 THR HG23 1 1 
        2  4157 1 1 81 THR N    N 71.596   6.844 -13.641 1.00 . A A . 81 THR N    1 1 
        2  4158 1 1 81 THR O    O 72.481  10.020 -14.084 1.00 . A A . 81 THR O    1 1 
        2  4159 1 1 81 THR OG1  O 74.261   5.829 -14.649 1.00 . A A . 81 THR OG1  1 1 
        2  4160 1 1 82 THR C    C 69.711  10.568 -15.550 1.00 . A A . 82 THR C    1 1 
        2  4161 1 1 82 THR CA   C 70.991  10.224 -16.315 1.00 . A A . 82 THR CA   1 1 
        2  4162 1 1 82 THR CB   C 70.682  10.035 -17.805 1.00 . A A . 82 THR CB   1 1 
        2  4163 1 1 82 THR CG2  C 69.676  11.090 -18.275 1.00 . A A . 82 THR CG2  1 1 
        2  4164 1 1 82 THR H    H 71.344   8.101 -16.200 1.00 . A A . 82 THR H    1 1 
        2  4165 1 1 82 THR HA   H 71.716  11.015 -16.190 1.00 . A A . 82 THR HA   1 1 
        2  4166 1 1 82 THR HB   H 70.268   9.052 -17.965 1.00 . A A . 82 THR HB   1 1 
        2  4167 1 1 82 THR HG1  H 72.303  10.993 -18.288 1.00 . A A . 82 THR HG1  1 1 
        2  4168 1 1 82 THR HG21 H 69.716  11.944 -17.615 1.00 . A A . 82 THR HG21 1 1 
        2  4169 1 1 82 THR HG22 H 69.922  11.399 -19.280 1.00 . A A . 82 THR HG22 1 1 
        2  4170 1 1 82 THR HG23 H 68.682  10.669 -18.261 1.00 . A A . 82 THR HG23 1 1 
        2  4171 1 1 82 THR N    N 71.535   8.954 -15.756 1.00 . A A . 82 THR N    1 1 
        2  4172 1 1 82 THR O    O 69.548  11.659 -15.043 1.00 . A A . 82 THR O    1 1 
        2  4173 1 1 82 THR OG1  O 71.884  10.169 -18.548 1.00 . A A . 82 THR OG1  1 1 
        2  4174 1 1 83 ALA C    C 67.788  10.700 -13.481 1.00 . A A . 83 ALA C    1 1 
        2  4175 1 1 83 ALA CA   C 67.535   9.838 -14.720 1.00 . A A . 83 ALA CA   1 1 
        2  4176 1 1 83 ALA CB   C 66.983   8.477 -14.277 1.00 . A A . 83 ALA CB   1 1 
        2  4177 1 1 83 ALA H    H 68.988   8.756 -15.876 1.00 . A A . 83 ALA H    1 1 
        2  4178 1 1 83 ALA HA   H 66.820  10.326 -15.364 1.00 . A A . 83 ALA HA   1 1 
        2  4179 1 1 83 ALA HB1  H 67.058   7.774 -15.093 1.00 . A A . 83 ALA HB1  1 1 
        2  4180 1 1 83 ALA HB2  H 67.558   8.112 -13.436 1.00 . A A . 83 ALA HB2  1 1 
        2  4181 1 1 83 ALA HB3  H 65.949   8.582 -13.986 1.00 . A A . 83 ALA HB3  1 1 
        2  4182 1 1 83 ALA N    N 68.813   9.623 -15.459 1.00 . A A . 83 ALA N    1 1 
        2  4183 1 1 83 ALA O    O 67.007  11.570 -13.149 1.00 . A A . 83 ALA O    1 1 
        2  4184 1 1 84 CYS C    C 69.743  12.626 -11.981 1.00 . A A . 84 CYS C    1 1 
        2  4185 1 1 84 CYS CA   C 69.165  11.270 -11.572 1.00 . A A . 84 CYS CA   1 1 
        2  4186 1 1 84 CYS CB   C 70.175  10.524 -10.698 1.00 . A A . 84 CYS CB   1 1 
        2  4187 1 1 84 CYS H    H 69.490   9.755 -13.071 1.00 . A A . 84 CYS H    1 1 
        2  4188 1 1 84 CYS HA   H 68.252  11.422 -11.015 1.00 . A A . 84 CYS HA   1 1 
        2  4189 1 1 84 CYS HB2  H 69.886   9.486 -10.620 1.00 . A A . 84 CYS HB2  1 1 
        2  4190 1 1 84 CYS HB3  H 71.156  10.592 -11.142 1.00 . A A . 84 CYS HB3  1 1 
        2  4191 1 1 84 CYS HG   H 70.379  10.570  -8.411 1.00 . A A . 84 CYS HG   1 1 
        2  4192 1 1 84 CYS N    N 68.871  10.464 -12.790 1.00 . A A . 84 CYS N    1 1 
        2  4193 1 1 84 CYS O    O 69.412  13.649 -11.414 1.00 . A A . 84 CYS O    1 1 
        2  4194 1 1 84 CYS SG   S 70.206  11.268  -9.047 1.00 . A A . 84 CYS SG   1 1 
        2  4195 1 1 85 HIS C    C 70.105  14.834 -13.984 1.00 . A A . 85 HIS C    1 1 
        2  4196 1 1 85 HIS CA   C 71.201  13.938 -13.402 1.00 . A A . 85 HIS CA   1 1 
        2  4197 1 1 85 HIS CB   C 72.261  13.671 -14.472 1.00 . A A . 85 HIS CB   1 1 
        2  4198 1 1 85 HIS CD2  C 74.302  13.291 -12.860 1.00 . A A . 85 HIS CD2  1 1 
        2  4199 1 1 85 HIS CE1  C 75.618  14.818 -13.654 1.00 . A A . 85 HIS CE1  1 1 
        2  4200 1 1 85 HIS CG   C 73.629  13.899 -13.891 1.00 . A A . 85 HIS CG   1 1 
        2  4201 1 1 85 HIS H    H 70.859  11.811 -13.406 1.00 . A A . 85 HIS H    1 1 
        2  4202 1 1 85 HIS HA   H 71.658  14.431 -12.557 1.00 . A A . 85 HIS HA   1 1 
        2  4203 1 1 85 HIS HB2  H 72.180  12.649 -14.812 1.00 . A A . 85 HIS HB2  1 1 
        2  4204 1 1 85 HIS HB3  H 72.108  14.340 -15.306 1.00 . A A . 85 HIS HB3  1 1 
        2  4205 1 1 85 HIS HD1  H 74.306  15.483 -15.125 1.00 . A A . 85 HIS HD1  1 1 
        2  4206 1 1 85 HIS HD2  H 73.915  12.483 -12.256 1.00 . A A . 85 HIS HD2  1 1 
        2  4207 1 1 85 HIS HE1  H 76.471  15.462 -13.811 1.00 . A A . 85 HIS HE1  1 1 
        2  4208 1 1 85 HIS N    N 70.604  12.646 -12.960 1.00 . A A . 85 HIS N    1 1 
        2  4209 1 1 85 HIS ND1  N 74.488  14.870 -14.382 1.00 . A A . 85 HIS ND1  1 1 
        2  4210 1 1 85 HIS NE2  N 75.557  13.872 -12.712 1.00 . A A . 85 HIS NE2  1 1 
        2  4211 1 1 85 HIS O    O 70.308  16.011 -14.211 1.00 . A A . 85 HIS O    1 1 
        2  4212 1 1 86 GLU C    C 67.019  15.720 -13.654 1.00 . A A . 86 GLU C    1 1 
        2  4213 1 1 86 GLU CA   C 67.838  15.110 -14.793 1.00 . A A . 86 GLU CA   1 1 
        2  4214 1 1 86 GLU CB   C 66.934  14.224 -15.654 1.00 . A A . 86 GLU CB   1 1 
        2  4215 1 1 86 GLU CD   C 68.384  14.758 -17.617 1.00 . A A . 86 GLU CD   1 1 
        2  4216 1 1 86 GLU CG   C 66.946  14.731 -17.097 1.00 . A A . 86 GLU CG   1 1 
        2  4217 1 1 86 GLU H    H 68.801  13.338 -14.036 1.00 . A A . 86 GLU H    1 1 
        2  4218 1 1 86 GLU HA   H 68.252  15.900 -15.402 1.00 . A A . 86 GLU HA   1 1 
        2  4219 1 1 86 GLU HB2  H 67.296  13.206 -15.625 1.00 . A A . 86 GLU HB2  1 1 
        2  4220 1 1 86 GLU HB3  H 65.926  14.258 -15.270 1.00 . A A . 86 GLU HB3  1 1 
        2  4221 1 1 86 GLU HG2  H 66.351  14.073 -17.714 1.00 . A A . 86 GLU HG2  1 1 
        2  4222 1 1 86 GLU HG3  H 66.534  15.728 -17.132 1.00 . A A . 86 GLU HG3  1 1 
        2  4223 1 1 86 GLU N    N 68.944  14.288 -14.226 1.00 . A A . 86 GLU N    1 1 
        2  4224 1 1 86 GLU O    O 66.543  16.834 -13.748 1.00 . A A . 86 GLU O    1 1 
        2  4225 1 1 86 GLU OE1  O 69.039  15.772 -17.439 1.00 . A A . 86 GLU OE1  1 1 
        2  4226 1 1 86 GLU OE2  O 68.807  13.765 -18.186 1.00 . A A . 86 GLU OE2  1 1 
        2  4227 1 1 87 PHE C    C 66.461  16.993 -11.181 1.00 . A A . 87 PHE C    1 1 
        2  4228 1 1 87 PHE CA   C 66.061  15.539 -11.437 1.00 . A A . 87 PHE CA   1 1 
        2  4229 1 1 87 PHE CB   C 66.340  14.704 -10.185 1.00 . A A . 87 PHE CB   1 1 
        2  4230 1 1 87 PHE CD1  C 65.195  12.523 -10.719 1.00 . A A . 87 PHE CD1  1 1 
        2  4231 1 1 87 PHE CD2  C 64.204  13.984  -9.056 1.00 . A A . 87 PHE CD2  1 1 
        2  4232 1 1 87 PHE CE1  C 64.155  11.604 -10.530 1.00 . A A . 87 PHE CE1  1 1 
        2  4233 1 1 87 PHE CE2  C 63.165  13.065  -8.867 1.00 . A A . 87 PHE CE2  1 1 
        2  4234 1 1 87 PHE CG   C 65.219  13.713  -9.981 1.00 . A A . 87 PHE CG   1 1 
        2  4235 1 1 87 PHE CZ   C 63.141  11.875  -9.604 1.00 . A A . 87 PHE CZ   1 1 
        2  4236 1 1 87 PHE H    H 67.242  14.103 -12.525 1.00 . A A . 87 PHE H    1 1 
        2  4237 1 1 87 PHE HA   H 65.008  15.492 -11.673 1.00 . A A . 87 PHE HA   1 1 
        2  4238 1 1 87 PHE HB2  H 67.273  14.174 -10.307 1.00 . A A . 87 PHE HB2  1 1 
        2  4239 1 1 87 PHE HB3  H 66.404  15.355  -9.326 1.00 . A A . 87 PHE HB3  1 1 
        2  4240 1 1 87 PHE HD1  H 65.977  12.314 -11.433 1.00 . A A . 87 PHE HD1  1 1 
        2  4241 1 1 87 PHE HD2  H 64.223  14.902  -8.487 1.00 . A A . 87 PHE HD2  1 1 
        2  4242 1 1 87 PHE HE1  H 64.136  10.686 -11.098 1.00 . A A . 87 PHE HE1  1 1 
        2  4243 1 1 87 PHE HE2  H 62.382  13.275  -8.153 1.00 . A A . 87 PHE HE2  1 1 
        2  4244 1 1 87 PHE HZ   H 62.339  11.167  -9.459 1.00 . A A . 87 PHE HZ   1 1 
        2  4245 1 1 87 PHE N    N 66.850  14.999 -12.580 1.00 . A A . 87 PHE N    1 1 
        2  4246 1 1 87 PHE O    O 65.685  17.781 -10.679 1.00 . A A . 87 PHE O    1 1 
        2  4247 1 1 88 PHE C    C 67.306  19.697 -12.199 1.00 . A A . 88 PHE C    1 1 
        2  4248 1 1 88 PHE CA   C 68.114  18.758 -11.301 1.00 . A A . 88 PHE CA   1 1 
        2  4249 1 1 88 PHE CB   C 69.601  18.880 -11.641 1.00 . A A . 88 PHE CB   1 1 
        2  4250 1 1 88 PHE CD1  C 69.980  21.337 -11.225 1.00 . A A . 88 PHE CD1  1 1 
        2  4251 1 1 88 PHE CD2  C 70.999  19.729  -9.723 1.00 . A A . 88 PHE CD2  1 1 
        2  4252 1 1 88 PHE CE1  C 70.543  22.384 -10.485 1.00 . A A . 88 PHE CE1  1 1 
        2  4253 1 1 88 PHE CE2  C 71.562  20.776  -8.984 1.00 . A A . 88 PHE CE2  1 1 
        2  4254 1 1 88 PHE CG   C 70.208  20.010 -10.844 1.00 . A A . 88 PHE CG   1 1 
        2  4255 1 1 88 PHE CZ   C 71.334  22.104  -9.365 1.00 . A A . 88 PHE CZ   1 1 
        2  4256 1 1 88 PHE H    H 68.278  16.704 -11.928 1.00 . A A . 88 PHE H    1 1 
        2  4257 1 1 88 PHE HA   H 67.957  19.026 -10.266 1.00 . A A . 88 PHE HA   1 1 
        2  4258 1 1 88 PHE HB2  H 70.103  17.956 -11.396 1.00 . A A . 88 PHE HB2  1 1 
        2  4259 1 1 88 PHE HB3  H 69.714  19.084 -12.695 1.00 . A A . 88 PHE HB3  1 1 
        2  4260 1 1 88 PHE HD1  H 69.369  21.554 -12.089 1.00 . A A . 88 PHE HD1  1 1 
        2  4261 1 1 88 PHE HD2  H 71.175  18.705  -9.429 1.00 . A A . 88 PHE HD2  1 1 
        2  4262 1 1 88 PHE HE1  H 70.366  23.409 -10.779 1.00 . A A . 88 PHE HE1  1 1 
        2  4263 1 1 88 PHE HE2  H 72.172  20.560  -8.119 1.00 . A A . 88 PHE HE2  1 1 
        2  4264 1 1 88 PHE HZ   H 71.768  22.912  -8.795 1.00 . A A . 88 PHE HZ   1 1 
        2  4265 1 1 88 PHE N    N 67.667  17.355 -11.524 1.00 . A A . 88 PHE N    1 1 
        2  4266 1 1 88 PHE O    O 66.754  20.681 -11.748 1.00 . A A . 88 PHE O    1 1 
        2  4267 1 1 89 GLU C    C 65.939  19.441 -15.566 1.00 . A A . 89 GLU C    1 1 
        2  4268 1 1 89 GLU CA   C 66.460  20.275 -14.395 1.00 . A A . 89 GLU CA   1 1 
        2  4269 1 1 89 GLU CB   C 67.370  21.386 -14.924 1.00 . A A . 89 GLU CB   1 1 
        2  4270 1 1 89 GLU CD   C 65.511  23.021 -15.263 1.00 . A A . 89 GLU CD   1 1 
        2  4271 1 1 89 GLU CG   C 66.811  22.747 -14.505 1.00 . A A . 89 GLU CG   1 1 
        2  4272 1 1 89 GLU H    H 67.685  18.602 -13.811 1.00 . A A . 89 GLU H    1 1 
        2  4273 1 1 89 GLU HA   H 65.627  20.714 -13.866 1.00 . A A . 89 GLU HA   1 1 
        2  4274 1 1 89 GLU HB2  H 68.363  21.262 -14.518 1.00 . A A . 89 GLU HB2  1 1 
        2  4275 1 1 89 GLU HB3  H 67.412  21.333 -16.002 1.00 . A A . 89 GLU HB3  1 1 
        2  4276 1 1 89 GLU HG2  H 66.616  22.744 -13.442 1.00 . A A . 89 GLU HG2  1 1 
        2  4277 1 1 89 GLU HG3  H 67.530  23.519 -14.737 1.00 . A A . 89 GLU HG3  1 1 
        2  4278 1 1 89 GLU N    N 67.233  19.401 -13.468 1.00 . A A . 89 GLU N    1 1 
        2  4279 1 1 89 GLU O    O 66.273  18.282 -15.712 1.00 . A A . 89 GLU O    1 1 
        2  4280 1 1 89 GLU OE1  O 64.490  22.486 -14.861 1.00 . A A . 89 GLU OE1  1 1 
        2  4281 1 1 89 GLU OE2  O 65.557  23.762 -16.231 1.00 . A A . 89 GLU OE2  1 1 
        2  4282 1 1 90 HIS C    C 65.615  19.240 -18.690 1.00 . A A . 90 HIS C    1 1 
        2  4283 1 1 90 HIS CA   C 64.580  19.258 -17.563 1.00 . A A . 90 HIS CA   1 1 
        2  4284 1 1 90 HIS CB   C 63.297  19.928 -18.059 1.00 . A A . 90 HIS CB   1 1 
        2  4285 1 1 90 HIS CD2  C 61.328  20.843 -16.578 1.00 . A A . 90 HIS CD2  1 1 
        2  4286 1 1 90 HIS CE1  C 61.135  19.156 -15.233 1.00 . A A . 90 HIS CE1  1 1 
        2  4287 1 1 90 HIS CG   C 62.270  19.920 -16.960 1.00 . A A . 90 HIS CG   1 1 
        2  4288 1 1 90 HIS H    H 64.863  20.955 -16.267 1.00 . A A . 90 HIS H    1 1 
        2  4289 1 1 90 HIS HA   H 64.362  18.245 -17.258 1.00 . A A . 90 HIS HA   1 1 
        2  4290 1 1 90 HIS HB2  H 63.510  20.947 -18.346 1.00 . A A . 90 HIS HB2  1 1 
        2  4291 1 1 90 HIS HB3  H 62.914  19.386 -18.911 1.00 . A A . 90 HIS HB3  1 1 
        2  4292 1 1 90 HIS HD1  H 62.656  18.026 -16.094 1.00 . A A . 90 HIS HD1  1 1 
        2  4293 1 1 90 HIS HD2  H 61.168  21.801 -17.052 1.00 . A A . 90 HIS HD2  1 1 
        2  4294 1 1 90 HIS HE1  H 60.800  18.506 -14.438 1.00 . A A . 90 HIS HE1  1 1 
        2  4295 1 1 90 HIS N    N 65.121  20.020 -16.402 1.00 . A A . 90 HIS N    1 1 
        2  4296 1 1 90 HIS ND1  N 62.128  18.852 -16.088 1.00 . A A . 90 HIS ND1  1 1 
        2  4297 1 1 90 HIS NE2  N 60.613  20.359 -15.487 1.00 . A A . 90 HIS NE2  1 1 
        2  4298 1 1 90 HIS O    O 66.635  19.895 -18.618 1.00 . A A . 90 HIS O    1 1 
        2  4299 1 1 91 GLU C    C 67.734  18.178 -20.313 1.00 . A A . 91 GLU C    1 1 
        2  4300 1 1 91 GLU CA   C 66.329  18.436 -20.860 1.00 . A A . 91 GLU CA   1 1 
        2  4301 1 1 91 GLU CB   C 66.313  19.766 -21.617 1.00 . A A . 91 GLU CB   1 1 
        2  4302 1 1 91 GLU CD   C 67.500  18.998 -23.677 1.00 . A A . 91 GLU CD   1 1 
        2  4303 1 1 91 GLU CG   C 66.168  19.500 -23.116 1.00 . A A . 91 GLU CG   1 1 
        2  4304 1 1 91 GLU H    H 64.530  17.974 -19.769 1.00 . A A . 91 GLU H    1 1 
        2  4305 1 1 91 GLU HA   H 66.051  17.637 -21.531 1.00 . A A . 91 GLU HA   1 1 
        2  4306 1 1 91 GLU HB2  H 65.480  20.365 -21.274 1.00 . A A . 91 GLU HB2  1 1 
        2  4307 1 1 91 GLU HB3  H 67.236  20.296 -21.435 1.00 . A A . 91 GLU HB3  1 1 
        2  4308 1 1 91 GLU HG2  H 65.404  18.752 -23.276 1.00 . A A . 91 GLU HG2  1 1 
        2  4309 1 1 91 GLU HG3  H 65.889  20.413 -23.619 1.00 . A A . 91 GLU HG3  1 1 
        2  4310 1 1 91 GLU N    N 65.359  18.495 -19.730 1.00 . A A . 91 GLU N    1 1 
        2  4311 1 1 91 GLU O    O 68.673  18.245 -21.090 1.00 . A A . 91 GLU O    1 1 
        2  4312 1 1 91 GLU OXT  O 67.848  17.917 -19.127 1.00 . A A . 91 GLU OXT  1 1 
        2  4313 1 1 91 GLU OE1  O 68.528  19.394 -23.152 1.00 . A A . 91 GLU OE1  1 1 
        2  4314 1 1 91 GLU OE2  O 67.469  18.227 -24.622 1.00 . A A . 91 GLU OE2  1 1 
        2  4315 2 1  1 SER C    C 84.787  -0.640 -12.497 1.00 . B B .  1 SER C    1 1 
        2  4316 2 1  1 SER CA   C 85.343  -0.183 -11.147 1.00 . B B .  1 SER CA   1 1 
        2  4317 2 1  1 SER CB   C 84.191   0.249 -10.239 1.00 . B B .  1 SER CB   1 1 
        2  4318 2 1  1 SER HA   H 85.880  -0.998 -10.684 1.00 . B B .  1 SER HA   1 1 
        2  4319 2 1  1 SER HB2  H 83.580   0.973 -10.750 1.00 . B B .  1 SER HB2  1 1 
        2  4320 2 1  1 SER HB3  H 83.589  -0.615  -9.989 1.00 . B B .  1 SER HB3  1 1 
        2  4321 2 1  1 SER HG   H 85.580   0.441  -8.890 1.00 . B B .  1 SER HG   1 1 
        2  4322 2 1  1 SER N    N 86.269   0.967 -11.355 1.00 . B B .  1 SER N    1 1 
        2  4323 2 1  1 SER O    O 85.159  -0.133 -13.536 1.00 . B B .  1 SER O    1 1 
        2  4324 2 1  1 SER OG   O 84.719   0.833  -9.056 1.00 . B B .  1 SER OG   1 1 
        2  4325 2 1  2 GLU C    C 82.386  -1.012 -14.349 1.00 . B B .  2 GLU C    1 1 
        2  4326 2 1  2 GLU CA   C 83.317  -2.081 -13.774 1.00 . B B .  2 GLU CA   1 1 
        2  4327 2 1  2 GLU CB   C 82.523  -3.367 -13.526 1.00 . B B .  2 GLU CB   1 1 
        2  4328 2 1  2 GLU CD   C 84.711  -4.261 -12.701 1.00 . B B .  2 GLU CD   1 1 
        2  4329 2 1  2 GLU CG   C 83.205  -4.199 -12.436 1.00 . B B .  2 GLU CG   1 1 
        2  4330 2 1  2 GLU H    H 83.608  -1.989 -11.641 1.00 . B B .  2 GLU H    1 1 
        2  4331 2 1  2 GLU HA   H 84.114  -2.279 -14.475 1.00 . B B .  2 GLU HA   1 1 
        2  4332 2 1  2 GLU HB2  H 81.521  -3.115 -13.212 1.00 . B B .  2 GLU HB2  1 1 
        2  4333 2 1  2 GLU HB3  H 82.478  -3.942 -14.439 1.00 . B B .  2 GLU HB3  1 1 
        2  4334 2 1  2 GLU HG2  H 83.026  -3.746 -11.472 1.00 . B B .  2 GLU HG2  1 1 
        2  4335 2 1  2 GLU HG3  H 82.800  -5.200 -12.443 1.00 . B B .  2 GLU HG3  1 1 
        2  4336 2 1  2 GLU N    N 83.896  -1.594 -12.490 1.00 . B B .  2 GLU N    1 1 
        2  4337 2 1  2 GLU O    O 82.624  -0.475 -15.412 1.00 . B B .  2 GLU O    1 1 
        2  4338 2 1  2 GLU OE1  O 85.083  -4.579 -13.819 1.00 . B B .  2 GLU OE1  1 1 
        2  4339 2 1  2 GLU OE2  O 85.466  -3.989 -11.782 1.00 . B B .  2 GLU OE2  1 1 
        2  4340 2 1  3 LEU C    C 81.040   1.709 -14.087 1.00 . B B .  3 LEU C    1 1 
        2  4341 2 1  3 LEU CA   C 80.380   0.331 -14.161 1.00 . B B .  3 LEU CA   1 1 
        2  4342 2 1  3 LEU CB   C 79.113   0.323 -13.304 1.00 . B B .  3 LEU CB   1 1 
        2  4343 2 1  3 LEU CD1  C 78.992  -1.353 -11.456 1.00 . B B .  3 LEU CD1  1 1 
        2  4344 2 1  3 LEU CD2  C 77.274  -1.367 -13.269 1.00 . B B .  3 LEU CD2  1 1 
        2  4345 2 1  3 LEU CG   C 78.750  -1.119 -12.947 1.00 . B B .  3 LEU CG   1 1 
        2  4346 2 1  3 LEU H    H 81.153  -1.147 -12.799 1.00 . B B .  3 LEU H    1 1 
        2  4347 2 1  3 LEU HA   H 80.122   0.111 -15.187 1.00 . B B .  3 LEU HA   1 1 
        2  4348 2 1  3 LEU HB2  H 79.287   0.887 -12.399 1.00 . B B .  3 LEU HB2  1 1 
        2  4349 2 1  3 LEU HB3  H 78.301   0.771 -13.857 1.00 . B B .  3 LEU HB3  1 1 
        2  4350 2 1  3 LEU HD11 H 79.927  -0.896 -11.166 1.00 . B B .  3 LEU HD11 1 1 
        2  4351 2 1  3 LEU HD12 H 78.186  -0.915 -10.886 1.00 . B B .  3 LEU HD12 1 1 
        2  4352 2 1  3 LEU HD13 H 79.035  -2.415 -11.260 1.00 . B B .  3 LEU HD13 1 1 
        2  4353 2 1  3 LEU HD21 H 77.013  -0.851 -14.181 1.00 . B B .  3 LEU HD21 1 1 
        2  4354 2 1  3 LEU HD22 H 77.106  -2.427 -13.394 1.00 . B B .  3 LEU HD22 1 1 
        2  4355 2 1  3 LEU HD23 H 76.663  -0.999 -12.459 1.00 . B B .  3 LEU HD23 1 1 
        2  4356 2 1  3 LEU HG   H 79.364  -1.797 -13.522 1.00 . B B .  3 LEU HG   1 1 
        2  4357 2 1  3 LEU N    N 81.326  -0.701 -13.654 1.00 . B B .  3 LEU N    1 1 
        2  4358 2 1  3 LEU O    O 80.698   2.613 -14.824 1.00 . B B .  3 LEU O    1 1 
        2  4359 2 1  4 GLU C    C 83.366   3.525 -14.409 1.00 . B B .  4 GLU C    1 1 
        2  4360 2 1  4 GLU CA   C 82.669   3.198 -13.088 1.00 . B B .  4 GLU CA   1 1 
        2  4361 2 1  4 GLU CB   C 83.706   3.139 -11.964 1.00 . B B .  4 GLU CB   1 1 
        2  4362 2 1  4 GLU CD   C 84.816   4.918 -10.606 1.00 . B B .  4 GLU CD   1 1 
        2  4363 2 1  4 GLU CG   C 84.592   4.385 -12.022 1.00 . B B .  4 GLU CG   1 1 
        2  4364 2 1  4 GLU H    H 82.250   1.137 -12.620 1.00 . B B .  4 GLU H    1 1 
        2  4365 2 1  4 GLU HA   H 81.939   3.962 -12.865 1.00 . B B .  4 GLU HA   1 1 
        2  4366 2 1  4 GLU HB2  H 83.201   3.099 -11.010 1.00 . B B .  4 GLU HB2  1 1 
        2  4367 2 1  4 GLU HB3  H 84.318   2.258 -12.085 1.00 . B B .  4 GLU HB3  1 1 
        2  4368 2 1  4 GLU HG2  H 85.544   4.129 -12.466 1.00 . B B .  4 GLU HG2  1 1 
        2  4369 2 1  4 GLU HG3  H 84.109   5.144 -12.618 1.00 . B B .  4 GLU HG3  1 1 
        2  4370 2 1  4 GLU N    N 81.987   1.878 -13.204 1.00 . B B .  4 GLU N    1 1 
        2  4371 2 1  4 GLU O    O 83.006   4.461 -15.097 1.00 . B B .  4 GLU O    1 1 
        2  4372 2 1  4 GLU OE1  O 84.716   4.135  -9.676 1.00 . B B .  4 GLU OE1  1 1 
        2  4373 2 1  4 GLU OE2  O 85.085   6.101 -10.475 1.00 . B B .  4 GLU OE2  1 1 
        2  4374 2 1  5 LYS C    C 84.100   2.857 -17.219 1.00 . B B .  5 LYS C    1 1 
        2  4375 2 1  5 LYS CA   C 85.074   3.026 -16.051 1.00 . B B .  5 LYS CA   1 1 
        2  4376 2 1  5 LYS CB   C 86.231   2.036 -16.203 1.00 . B B .  5 LYS CB   1 1 
        2  4377 2 1  5 LYS CD   C 88.149   1.923 -17.802 1.00 . B B .  5 LYS CD   1 1 
        2  4378 2 1  5 LYS CE   C 88.568   0.580 -17.202 1.00 . B B .  5 LYS CE   1 1 
        2  4379 2 1  5 LYS CG   C 87.467   2.772 -16.727 1.00 . B B .  5 LYS CG   1 1 
        2  4380 2 1  5 LYS H    H 84.631   2.009 -14.205 1.00 . B B .  5 LYS H    1 1 
        2  4381 2 1  5 LYS HA   H 85.460   4.035 -16.046 1.00 . B B .  5 LYS HA   1 1 
        2  4382 2 1  5 LYS HB2  H 86.454   1.593 -15.243 1.00 . B B .  5 LYS HB2  1 1 
        2  4383 2 1  5 LYS HB3  H 85.953   1.262 -16.902 1.00 . B B .  5 LYS HB3  1 1 
        2  4384 2 1  5 LYS HD2  H 87.461   1.755 -18.618 1.00 . B B .  5 LYS HD2  1 1 
        2  4385 2 1  5 LYS HD3  H 89.023   2.440 -18.168 1.00 . B B .  5 LYS HD3  1 1 
        2  4386 2 1  5 LYS HE2  H 87.960   0.367 -16.336 1.00 . B B .  5 LYS HE2  1 1 
        2  4387 2 1  5 LYS HE3  H 88.434  -0.200 -17.937 1.00 . B B .  5 LYS HE3  1 1 
        2  4388 2 1  5 LYS HG2  H 87.169   3.720 -17.150 1.00 . B B .  5 LYS HG2  1 1 
        2  4389 2 1  5 LYS HG3  H 88.156   2.941 -15.913 1.00 . B B .  5 LYS HG3  1 1 
        2  4390 2 1  5 LYS HZ1  H 90.235   1.607 -16.494 1.00 . B B .  5 LYS HZ1  1 1 
        2  4391 2 1  5 LYS HZ2  H 90.171  -0.018 -16.014 1.00 . B B .  5 LYS HZ2  1 1 
        2  4392 2 1  5 LYS HZ3  H 90.600   0.378 -17.609 1.00 . B B .  5 LYS HZ3  1 1 
        2  4393 2 1  5 LYS N    N 84.358   2.760 -14.772 1.00 . B B .  5 LYS N    1 1 
        2  4394 2 1  5 LYS NZ   N 90.002   0.642 -16.799 1.00 . B B .  5 LYS NZ   1 1 
        2  4395 2 1  5 LYS O    O 84.150   3.582 -18.192 1.00 . B B .  5 LYS O    1 1 
        2  4396 2 1  6 ALA C    C 81.258   2.865 -18.279 1.00 . B B .  6 ALA C    1 1 
        2  4397 2 1  6 ALA CA   C 82.234   1.688 -18.228 1.00 . B B .  6 ALA CA   1 1 
        2  4398 2 1  6 ALA CB   C 81.458   0.394 -17.973 1.00 . B B .  6 ALA CB   1 1 
        2  4399 2 1  6 ALA H    H 83.190   1.332 -16.331 1.00 . B B .  6 ALA H    1 1 
        2  4400 2 1  6 ALA HA   H 82.760   1.614 -19.168 1.00 . B B .  6 ALA HA   1 1 
        2  4401 2 1  6 ALA HB1  H 82.150  -0.432 -17.894 1.00 . B B .  6 ALA HB1  1 1 
        2  4402 2 1  6 ALA HB2  H 80.900   0.484 -17.052 1.00 . B B .  6 ALA HB2  1 1 
        2  4403 2 1  6 ALA HB3  H 80.776   0.216 -18.791 1.00 . B B .  6 ALA HB3  1 1 
        2  4404 2 1  6 ALA N    N 83.213   1.904 -17.126 1.00 . B B .  6 ALA N    1 1 
        2  4405 2 1  6 ALA O    O 80.575   3.075 -19.261 1.00 . B B .  6 ALA O    1 1 
        2  4406 2 1  7 MET C    C 80.919   5.989 -17.908 1.00 . B B .  7 MET C    1 1 
        2  4407 2 1  7 MET CA   C 80.256   4.797 -17.216 1.00 . B B .  7 MET CA   1 1 
        2  4408 2 1  7 MET CB   C 79.921   5.168 -15.770 1.00 . B B .  7 MET CB   1 1 
        2  4409 2 1  7 MET CE   C 78.031   6.639 -13.953 1.00 . B B .  7 MET CE   1 1 
        2  4410 2 1  7 MET CG   C 78.691   4.383 -15.312 1.00 . B B .  7 MET CG   1 1 
        2  4411 2 1  7 MET H    H 81.747   3.447 -16.445 1.00 . B B .  7 MET H    1 1 
        2  4412 2 1  7 MET HA   H 79.348   4.536 -17.740 1.00 . B B .  7 MET HA   1 1 
        2  4413 2 1  7 MET HB2  H 80.760   4.928 -15.134 1.00 . B B .  7 MET HB2  1 1 
        2  4414 2 1  7 MET HB3  H 79.714   6.226 -15.708 1.00 . B B .  7 MET HB3  1 1 
        2  4415 2 1  7 MET HE1  H 79.096   6.475 -13.918 1.00 . B B .  7 MET HE1  1 1 
        2  4416 2 1  7 MET HE2  H 77.835   7.659 -14.251 1.00 . B B .  7 MET HE2  1 1 
        2  4417 2 1  7 MET HE3  H 77.609   6.457 -12.974 1.00 . B B .  7 MET HE3  1 1 
        2  4418 2 1  7 MET HG2  H 78.460   3.619 -16.040 1.00 . B B .  7 MET HG2  1 1 
        2  4419 2 1  7 MET HG3  H 78.893   3.920 -14.358 1.00 . B B .  7 MET HG3  1 1 
        2  4420 2 1  7 MET N    N 81.187   3.634 -17.228 1.00 . B B .  7 MET N    1 1 
        2  4421 2 1  7 MET O    O 80.287   6.724 -18.642 1.00 . B B .  7 MET O    1 1 
        2  4422 2 1  7 MET SD   S 77.282   5.508 -15.151 1.00 . B B .  7 MET SD   1 1 
        2  4423 2 1  8 VAL C    C 83.000   7.080 -19.833 1.00 . B B .  8 VAL C    1 1 
        2  4424 2 1  8 VAL CA   C 82.890   7.333 -18.327 1.00 . B B .  8 VAL CA   1 1 
        2  4425 2 1  8 VAL CB   C 84.290   7.473 -17.728 1.00 . B B .  8 VAL CB   1 1 
        2  4426 2 1  8 VAL CG1  C 84.977   6.107 -17.710 1.00 . B B .  8 VAL CG1  1 1 
        2  4427 2 1  8 VAL CG2  C 85.112   8.444 -18.577 1.00 . B B .  8 VAL CG2  1 1 
        2  4428 2 1  8 VAL H    H 82.681   5.586 -17.087 1.00 . B B .  8 VAL H    1 1 
        2  4429 2 1  8 VAL HA   H 82.331   8.242 -18.154 1.00 . B B .  8 VAL HA   1 1 
        2  4430 2 1  8 VAL HB   H 84.213   7.851 -16.718 1.00 . B B .  8 VAL HB   1 1 
        2  4431 2 1  8 VAL HG11 H 84.794   5.600 -18.646 1.00 . B B .  8 VAL HG11 1 1 
        2  4432 2 1  8 VAL HG12 H 86.040   6.240 -17.573 1.00 . B B .  8 VAL HG12 1 1 
        2  4433 2 1  8 VAL HG13 H 84.581   5.515 -16.897 1.00 . B B .  8 VAL HG13 1 1 
        2  4434 2 1  8 VAL HG21 H 85.168   8.076 -19.591 1.00 . B B .  8 VAL HG21 1 1 
        2  4435 2 1  8 VAL HG22 H 84.640   9.415 -18.572 1.00 . B B .  8 VAL HG22 1 1 
        2  4436 2 1  8 VAL HG23 H 86.108   8.525 -18.168 1.00 . B B .  8 VAL HG23 1 1 
        2  4437 2 1  8 VAL N    N 82.188   6.189 -17.682 1.00 . B B .  8 VAL N    1 1 
        2  4438 2 1  8 VAL O    O 82.989   7.998 -20.629 1.00 . B B .  8 VAL O    1 1 
        2  4439 2 1  9 ALA C    C 81.822   5.495 -22.306 1.00 . B B .  9 ALA C    1 1 
        2  4440 2 1  9 ALA CA   C 83.219   5.533 -21.683 1.00 . B B .  9 ALA CA   1 1 
        2  4441 2 1  9 ALA CB   C 83.895   4.173 -21.865 1.00 . B B .  9 ALA CB   1 1 
        2  4442 2 1  9 ALA H    H 83.116   5.115 -19.572 1.00 . B B .  9 ALA H    1 1 
        2  4443 2 1  9 ALA HA   H 83.809   6.296 -22.168 1.00 . B B .  9 ALA HA   1 1 
        2  4444 2 1  9 ALA HB1  H 83.730   3.568 -20.985 1.00 . B B .  9 ALA HB1  1 1 
        2  4445 2 1  9 ALA HB2  H 83.476   3.675 -22.727 1.00 . B B .  9 ALA HB2  1 1 
        2  4446 2 1  9 ALA HB3  H 84.956   4.315 -22.011 1.00 . B B .  9 ALA HB3  1 1 
        2  4447 2 1  9 ALA N    N 83.108   5.842 -20.229 1.00 . B B .  9 ALA N    1 1 
        2  4448 2 1  9 ALA O    O 81.564   6.122 -23.315 1.00 . B B .  9 ALA O    1 1 
        2  4449 2 1 10 LEU C    C 78.940   6.091 -22.360 1.00 . B B . 10 LEU C    1 1 
        2  4450 2 1 10 LEU CA   C 79.539   4.686 -22.275 1.00 . B B . 10 LEU CA   1 1 
        2  4451 2 1 10 LEU CB   C 78.667   3.814 -21.370 1.00 . B B . 10 LEU CB   1 1 
        2  4452 2 1 10 LEU CD1  C 78.536   1.445 -20.587 1.00 . B B . 10 LEU CD1  1 1 
        2  4453 2 1 10 LEU CD2  C 77.775   2.043 -22.889 1.00 . B B . 10 LEU CD2  1 1 
        2  4454 2 1 10 LEU CG   C 78.797   2.349 -21.792 1.00 . B B . 10 LEU CG   1 1 
        2  4455 2 1 10 LEU H    H 81.145   4.265 -20.902 1.00 . B B . 10 LEU H    1 1 
        2  4456 2 1 10 LEU HA   H 79.578   4.252 -23.263 1.00 . B B . 10 LEU HA   1 1 
        2  4457 2 1 10 LEU HB2  H 78.988   3.924 -20.345 1.00 . B B . 10 LEU HB2  1 1 
        2  4458 2 1 10 LEU HB3  H 77.635   4.121 -21.459 1.00 . B B . 10 LEU HB3  1 1 
        2  4459 2 1 10 LEU HD11 H 77.681   1.812 -20.040 1.00 . B B . 10 LEU HD11 1 1 
        2  4460 2 1 10 LEU HD12 H 78.340   0.439 -20.928 1.00 . B B . 10 LEU HD12 1 1 
        2  4461 2 1 10 LEU HD13 H 79.403   1.444 -19.943 1.00 . B B . 10 LEU HD13 1 1 
        2  4462 2 1 10 LEU HD21 H 76.816   2.455 -22.612 1.00 . B B . 10 LEU HD21 1 1 
        2  4463 2 1 10 LEU HD22 H 78.101   2.485 -23.819 1.00 . B B . 10 LEU HD22 1 1 
        2  4464 2 1 10 LEU HD23 H 77.687   0.974 -23.010 1.00 . B B . 10 LEU HD23 1 1 
        2  4465 2 1 10 LEU HG   H 79.795   2.171 -22.167 1.00 . B B . 10 LEU HG   1 1 
        2  4466 2 1 10 LEU N    N 80.917   4.764 -21.714 1.00 . B B . 10 LEU N    1 1 
        2  4467 2 1 10 LEU O    O 78.193   6.403 -23.266 1.00 . B B . 10 LEU O    1 1 
        2  4468 2 1 11 ILE C    C 79.388   9.121 -22.568 1.00 . B B . 11 ILE C    1 1 
        2  4469 2 1 11 ILE CA   C 78.703   8.326 -21.459 1.00 . B B . 11 ILE CA   1 1 
        2  4470 2 1 11 ILE CB   C 78.936   9.008 -20.106 1.00 . B B . 11 ILE CB   1 1 
        2  4471 2 1 11 ILE CD1  C 78.562  11.311 -21.026 1.00 . B B . 11 ILE CD1  1 1 
        2  4472 2 1 11 ILE CG1  C 78.075  10.272 -20.012 1.00 . B B . 11 ILE CG1  1 1 
        2  4473 2 1 11 ILE CG2  C 80.412   9.383 -19.964 1.00 . B B . 11 ILE CG2  1 1 
        2  4474 2 1 11 ILE H    H 79.863   6.675 -20.701 1.00 . B B . 11 ILE H    1 1 
        2  4475 2 1 11 ILE HA   H 77.645   8.278 -21.660 1.00 . B B . 11 ILE HA   1 1 
        2  4476 2 1 11 ILE HB   H 78.664   8.327 -19.313 1.00 . B B . 11 ILE HB   1 1 
        2  4477 2 1 11 ILE HD11 H 79.578  11.088 -21.313 1.00 . B B . 11 ILE HD11 1 1 
        2  4478 2 1 11 ILE HD12 H 77.927  11.285 -21.900 1.00 . B B . 11 ILE HD12 1 1 
        2  4479 2 1 11 ILE HD13 H 78.521  12.294 -20.581 1.00 . B B . 11 ILE HD13 1 1 
        2  4480 2 1 11 ILE HG12 H 77.045  10.021 -20.221 1.00 . B B . 11 ILE HG12 1 1 
        2  4481 2 1 11 ILE HG13 H 78.149  10.683 -19.016 1.00 . B B . 11 ILE HG13 1 1 
        2  4482 2 1 11 ILE HG21 H 81.022   8.504 -20.109 1.00 . B B . 11 ILE HG21 1 1 
        2  4483 2 1 11 ILE HG22 H 80.668  10.126 -20.705 1.00 . B B . 11 ILE HG22 1 1 
        2  4484 2 1 11 ILE HG23 H 80.587   9.784 -18.977 1.00 . B B . 11 ILE HG23 1 1 
        2  4485 2 1 11 ILE N    N 79.260   6.944 -21.424 1.00 . B B . 11 ILE N    1 1 
        2  4486 2 1 11 ILE O    O 78.742   9.773 -23.364 1.00 . B B . 11 ILE O    1 1 
        2  4487 2 1 12 ASP C    C 80.871   9.361 -25.067 1.00 . B B . 12 ASP C    1 1 
        2  4488 2 1 12 ASP CA   C 81.397   9.822 -23.708 1.00 . B B . 12 ASP CA   1 1 
        2  4489 2 1 12 ASP CB   C 82.900   9.546 -23.620 1.00 . B B . 12 ASP CB   1 1 
        2  4490 2 1 12 ASP CG   C 83.645  10.457 -24.596 1.00 . B B . 12 ASP CG   1 1 
        2  4491 2 1 12 ASP H    H 81.197   8.535 -21.992 1.00 . B B . 12 ASP H    1 1 
        2  4492 2 1 12 ASP HA   H 81.215  10.880 -23.588 1.00 . B B . 12 ASP HA   1 1 
        2  4493 2 1 12 ASP HB2  H 83.243   9.738 -22.613 1.00 . B B . 12 ASP HB2  1 1 
        2  4494 2 1 12 ASP HB3  H 83.092   8.515 -23.875 1.00 . B B . 12 ASP HB3  1 1 
        2  4495 2 1 12 ASP N    N 80.689   9.070 -22.637 1.00 . B B . 12 ASP N    1 1 
        2  4496 2 1 12 ASP O    O 81.009  10.043 -26.064 1.00 . B B . 12 ASP O    1 1 
        2  4497 2 1 12 ASP OD1  O 82.983  11.135 -25.366 1.00 . B B . 12 ASP OD1  1 1 
        2  4498 2 1 12 ASP OD2  O 84.864  10.463 -24.559 1.00 . B B . 12 ASP OD2  1 1 
        2  4499 2 1 13 VAL C    C 78.300   8.208 -26.610 1.00 . B B . 13 VAL C    1 1 
        2  4500 2 1 13 VAL CA   C 79.734   7.696 -26.406 1.00 . B B . 13 VAL CA   1 1 
        2  4501 2 1 13 VAL CB   C 79.788   6.152 -26.405 1.00 . B B . 13 VAL CB   1 1 
        2  4502 2 1 13 VAL CG1  C 78.387   5.542 -26.269 1.00 . B B . 13 VAL CG1  1 1 
        2  4503 2 1 13 VAL CG2  C 80.419   5.674 -27.714 1.00 . B B . 13 VAL CG2  1 1 
        2  4504 2 1 13 VAL H    H 80.167   7.670 -24.298 1.00 . B B . 13 VAL H    1 1 
        2  4505 2 1 13 VAL HA   H 80.354   8.068 -27.209 1.00 . B B . 13 VAL HA   1 1 
        2  4506 2 1 13 VAL HB   H 80.398   5.822 -25.577 1.00 . B B . 13 VAL HB   1 1 
        2  4507 2 1 13 VAL HG11 H 77.760   5.897 -27.074 1.00 . B B . 13 VAL HG11 1 1 
        2  4508 2 1 13 VAL HG12 H 78.457   4.465 -26.317 1.00 . B B . 13 VAL HG12 1 1 
        2  4509 2 1 13 VAL HG13 H 77.957   5.833 -25.322 1.00 . B B . 13 VAL HG13 1 1 
        2  4510 2 1 13 VAL HG21 H 80.232   6.401 -28.490 1.00 . B B . 13 VAL HG21 1 1 
        2  4511 2 1 13 VAL HG22 H 81.484   5.558 -27.578 1.00 . B B . 13 VAL HG22 1 1 
        2  4512 2 1 13 VAL HG23 H 79.987   4.725 -27.996 1.00 . B B . 13 VAL HG23 1 1 
        2  4513 2 1 13 VAL N    N 80.267   8.204 -25.113 1.00 . B B . 13 VAL N    1 1 
        2  4514 2 1 13 VAL O    O 77.928   8.608 -27.696 1.00 . B B . 13 VAL O    1 1 
        2  4515 2 1 14 PHE C    C 76.130  10.102 -26.343 1.00 . B B . 14 PHE C    1 1 
        2  4516 2 1 14 PHE CA   C 76.094   8.695 -25.748 1.00 . B B . 14 PHE CA   1 1 
        2  4517 2 1 14 PHE CB   C 75.391   8.733 -24.390 1.00 . B B . 14 PHE CB   1 1 
        2  4518 2 1 14 PHE CD1  C 73.147   8.112 -25.356 1.00 . B B . 14 PHE CD1  1 1 
        2  4519 2 1 14 PHE CD2  C 73.327  10.137 -24.033 1.00 . B B . 14 PHE CD2  1 1 
        2  4520 2 1 14 PHE CE1  C 71.783   8.361 -25.551 1.00 . B B . 14 PHE CE1  1 1 
        2  4521 2 1 14 PHE CE2  C 71.962  10.385 -24.229 1.00 . B B . 14 PHE CE2  1 1 
        2  4522 2 1 14 PHE CG   C 73.919   9.000 -24.597 1.00 . B B . 14 PHE CG   1 1 
        2  4523 2 1 14 PHE CZ   C 71.191   9.497 -24.988 1.00 . B B . 14 PHE CZ   1 1 
        2  4524 2 1 14 PHE H    H 77.797   7.880 -24.707 1.00 . B B . 14 PHE H    1 1 
        2  4525 2 1 14 PHE HA   H 75.556   8.036 -26.415 1.00 . B B . 14 PHE HA   1 1 
        2  4526 2 1 14 PHE HB2  H 75.519   7.783 -23.891 1.00 . B B . 14 PHE HB2  1 1 
        2  4527 2 1 14 PHE HB3  H 75.818   9.519 -23.785 1.00 . B B . 14 PHE HB3  1 1 
        2  4528 2 1 14 PHE HD1  H 73.603   7.236 -25.791 1.00 . B B . 14 PHE HD1  1 1 
        2  4529 2 1 14 PHE HD2  H 73.922  10.822 -23.448 1.00 . B B . 14 PHE HD2  1 1 
        2  4530 2 1 14 PHE HE1  H 71.187   7.676 -26.137 1.00 . B B . 14 PHE HE1  1 1 
        2  4531 2 1 14 PHE HE2  H 71.505  11.262 -23.794 1.00 . B B . 14 PHE HE2  1 1 
        2  4532 2 1 14 PHE HZ   H 70.139   9.689 -25.138 1.00 . B B . 14 PHE HZ   1 1 
        2  4533 2 1 14 PHE N    N 77.489   8.202 -25.582 1.00 . B B . 14 PHE N    1 1 
        2  4534 2 1 14 PHE O    O 75.369  10.433 -27.232 1.00 . B B . 14 PHE O    1 1 
        2  4535 2 1 15 HIS C    C 77.837  12.287 -27.746 1.00 . B B . 15 HIS C    1 1 
        2  4536 2 1 15 HIS CA   C 77.106  12.316 -26.403 1.00 . B B . 15 HIS CA   1 1 
        2  4537 2 1 15 HIS CB   C 77.875  13.200 -25.420 1.00 . B B . 15 HIS CB   1 1 
        2  4538 2 1 15 HIS CD2  C 76.774  15.252 -26.639 1.00 . B B . 15 HIS CD2  1 1 
        2  4539 2 1 15 HIS CE1  C 77.519  16.823 -25.346 1.00 . B B . 15 HIS CE1  1 1 
        2  4540 2 1 15 HIS CG   C 77.534  14.643 -25.670 1.00 . B B . 15 HIS CG   1 1 
        2  4541 2 1 15 HIS H    H 77.622  10.644 -25.150 1.00 . B B . 15 HIS H    1 1 
        2  4542 2 1 15 HIS HA   H 76.111  12.713 -26.545 1.00 . B B . 15 HIS HA   1 1 
        2  4543 2 1 15 HIS HB2  H 77.602  12.936 -24.408 1.00 . B B . 15 HIS HB2  1 1 
        2  4544 2 1 15 HIS HB3  H 78.936  13.053 -25.557 1.00 . B B . 15 HIS HB3  1 1 
        2  4545 2 1 15 HIS HD1  H 78.572  15.562 -24.068 1.00 . B B . 15 HIS HD1  1 1 
        2  4546 2 1 15 HIS HD2  H 76.262  14.740 -27.440 1.00 . B B . 15 HIS HD2  1 1 
        2  4547 2 1 15 HIS HE1  H 77.718  17.792 -24.913 1.00 . B B . 15 HIS HE1  1 1 
        2  4548 2 1 15 HIS N    N 77.015  10.932 -25.863 1.00 . B B . 15 HIS N    1 1 
        2  4549 2 1 15 HIS ND1  N 77.998  15.665 -24.856 1.00 . B B . 15 HIS ND1  1 1 
        2  4550 2 1 15 HIS NE2  N 76.766  16.628 -26.432 1.00 . B B . 15 HIS NE2  1 1 
        2  4551 2 1 15 HIS O    O 77.484  12.995 -28.668 1.00 . B B . 15 HIS O    1 1 
        2  4552 2 1 16 GLN C    C 78.589  11.369 -30.308 1.00 . B B . 16 GLN C    1 1 
        2  4553 2 1 16 GLN CA   C 79.594  11.397 -29.155 1.00 . B B . 16 GLN CA   1 1 
        2  4554 2 1 16 GLN CB   C 80.443  10.124 -29.185 1.00 . B B . 16 GLN CB   1 1 
        2  4555 2 1 16 GLN CD   C 82.522   9.972 -30.564 1.00 . B B . 16 GLN CD   1 1 
        2  4556 2 1 16 GLN CG   C 80.994   9.910 -30.597 1.00 . B B . 16 GLN CG   1 1 
        2  4557 2 1 16 GLN H    H 79.119  10.904 -27.112 1.00 . B B . 16 GLN H    1 1 
        2  4558 2 1 16 GLN HA   H 80.233  12.262 -29.254 1.00 . B B . 16 GLN HA   1 1 
        2  4559 2 1 16 GLN HB2  H 81.263  10.223 -28.489 1.00 . B B . 16 GLN HB2  1 1 
        2  4560 2 1 16 GLN HB3  H 79.834   9.278 -28.907 1.00 . B B . 16 GLN HB3  1 1 
        2  4561 2 1 16 GLN HE21 H 82.747   8.686 -32.060 1.00 . B B . 16 GLN HE21 1 1 
        2  4562 2 1 16 GLN HE22 H 84.190   9.289 -31.398 1.00 . B B . 16 GLN HE22 1 1 
        2  4563 2 1 16 GLN HG2  H 80.680   8.943 -30.962 1.00 . B B . 16 GLN HG2  1 1 
        2  4564 2 1 16 GLN HG3  H 80.619  10.682 -31.251 1.00 . B B . 16 GLN HG3  1 1 
        2  4565 2 1 16 GLN N    N 78.850  11.470 -27.866 1.00 . B B . 16 GLN N    1 1 
        2  4566 2 1 16 GLN NE2  N 83.210   9.256 -31.411 1.00 . B B . 16 GLN NE2  1 1 
        2  4567 2 1 16 GLN O    O 78.703  12.111 -31.263 1.00 . B B . 16 GLN O    1 1 
        2  4568 2 1 16 GLN OE1  O 83.096  10.679 -29.759 1.00 . B B . 16 GLN OE1  1 1 
        2  4569 2 1 17 TYR C    C 75.416  11.382 -30.951 1.00 . B B . 17 TYR C    1 1 
        2  4570 2 1 17 TYR CA   C 76.580  10.452 -31.298 1.00 . B B . 17 TYR CA   1 1 
        2  4571 2 1 17 TYR CB   C 76.064   9.018 -31.415 1.00 . B B . 17 TYR CB   1 1 
        2  4572 2 1 17 TYR CD1  C 78.118   7.909 -32.366 1.00 . B B . 17 TYR CD1  1 1 
        2  4573 2 1 17 TYR CD2  C 77.383   7.294 -30.139 1.00 . B B . 17 TYR CD2  1 1 
        2  4574 2 1 17 TYR CE1  C 79.184   7.008 -32.263 1.00 . B B . 17 TYR CE1  1 1 
        2  4575 2 1 17 TYR CE2  C 78.449   6.394 -30.036 1.00 . B B . 17 TYR CE2  1 1 
        2  4576 2 1 17 TYR CG   C 77.217   8.051 -31.304 1.00 . B B . 17 TYR CG   1 1 
        2  4577 2 1 17 TYR CZ   C 79.350   6.251 -31.098 1.00 . B B . 17 TYR CZ   1 1 
        2  4578 2 1 17 TYR H    H 77.521   9.939 -29.437 1.00 . B B . 17 TYR H    1 1 
        2  4579 2 1 17 TYR HA   H 77.021  10.757 -32.235 1.00 . B B . 17 TYR HA   1 1 
        2  4580 2 1 17 TYR HB2  H 75.355   8.825 -30.624 1.00 . B B . 17 TYR HB2  1 1 
        2  4581 2 1 17 TYR HB3  H 75.581   8.889 -32.369 1.00 . B B . 17 TYR HB3  1 1 
        2  4582 2 1 17 TYR HD1  H 77.990   8.493 -33.265 1.00 . B B . 17 TYR HD1  1 1 
        2  4583 2 1 17 TYR HD2  H 76.689   7.404 -29.319 1.00 . B B . 17 TYR HD2  1 1 
        2  4584 2 1 17 TYR HE1  H 79.879   6.898 -33.082 1.00 . B B . 17 TYR HE1  1 1 
        2  4585 2 1 17 TYR HE2  H 78.576   5.809 -29.138 1.00 . B B . 17 TYR HE2  1 1 
        2  4586 2 1 17 TYR HH   H 81.096   5.655 -31.591 1.00 . B B . 17 TYR HH   1 1 
        2  4587 2 1 17 TYR N    N 77.599  10.524 -30.218 1.00 . B B . 17 TYR N    1 1 
        2  4588 2 1 17 TYR O    O 75.225  12.409 -31.572 1.00 . B B . 17 TYR O    1 1 
        2  4589 2 1 17 TYR OH   O 80.402   5.363 -30.996 1.00 . B B . 17 TYR OH   1 1 
        2  4590 2 1 18 SER C    C 72.806  12.463 -30.794 1.00 . B B . 18 SER C    1 1 
        2  4591 2 1 18 SER CA   C 73.487  11.882 -29.552 1.00 . B B . 18 SER CA   1 1 
        2  4592 2 1 18 SER CB   C 73.986  13.021 -28.664 1.00 . B B . 18 SER CB   1 1 
        2  4593 2 1 18 SER H    H 74.825  10.198 -29.469 1.00 . B B . 18 SER H    1 1 
        2  4594 2 1 18 SER HA   H 72.776  11.285 -29.001 1.00 . B B . 18 SER HA   1 1 
        2  4595 2 1 18 SER HB2  H 73.206  13.315 -27.982 1.00 . B B . 18 SER HB2  1 1 
        2  4596 2 1 18 SER HB3  H 74.846  12.684 -28.100 1.00 . B B . 18 SER HB3  1 1 
        2  4597 2 1 18 SER HG   H 75.246  14.374 -29.268 1.00 . B B . 18 SER HG   1 1 
        2  4598 2 1 18 SER N    N 74.642  11.028 -29.956 1.00 . B B . 18 SER N    1 1 
        2  4599 2 1 18 SER O    O 72.229  13.532 -30.754 1.00 . B B . 18 SER O    1 1 
        2  4600 2 1 18 SER OG   O 74.341  14.131 -29.477 1.00 . B B . 18 SER OG   1 1 
        2  4601 2 1 19 GLY C    C 73.217  13.175 -33.891 1.00 . B B . 19 GLY C    1 1 
        2  4602 2 1 19 GLY CA   C 72.225  12.287 -33.138 1.00 . B B . 19 GLY CA   1 1 
        2  4603 2 1 19 GLY H    H 73.338  10.910 -31.911 1.00 . B B . 19 GLY H    1 1 
        2  4604 2 1 19 GLY HA2  H 71.934  11.456 -33.765 1.00 . B B . 19 GLY HA2  1 1 
        2  4605 2 1 19 GLY HA3  H 71.353  12.866 -32.878 1.00 . B B . 19 GLY HA3  1 1 
        2  4606 2 1 19 GLY N    N 72.868  11.770 -31.897 1.00 . B B . 19 GLY N    1 1 
        2  4607 2 1 19 GLY O    O 72.875  14.241 -34.362 1.00 . B B . 19 GLY O    1 1 
        2  4608 2 1 20 ARG C    C 74.846  14.141 -35.999 1.00 . B B . 20 ARG C    1 1 
        2  4609 2 1 20 ARG CA   C 75.462  13.560 -34.725 1.00 . B B . 20 ARG CA   1 1 
        2  4610 2 1 20 ARG CB   C 76.657  12.677 -35.092 1.00 . B B . 20 ARG CB   1 1 
        2  4611 2 1 20 ARG CD   C 77.178  10.253 -35.389 1.00 . B B . 20 ARG CD   1 1 
        2  4612 2 1 20 ARG CG   C 76.159  11.355 -35.679 1.00 . B B . 20 ARG CG   1 1 
        2  4613 2 1 20 ARG CZ   C 78.924   9.661 -36.961 1.00 . B B . 20 ARG CZ   1 1 
        2  4614 2 1 20 ARG H    H 74.696  11.880 -33.614 1.00 . B B . 20 ARG H    1 1 
        2  4615 2 1 20 ARG HA   H 75.793  14.365 -34.086 1.00 . B B . 20 ARG HA   1 1 
        2  4616 2 1 20 ARG HB2  H 77.269  13.188 -35.822 1.00 . B B . 20 ARG HB2  1 1 
        2  4617 2 1 20 ARG HB3  H 77.243  12.478 -34.207 1.00 . B B . 20 ARG HB3  1 1 
        2  4618 2 1 20 ARG HD2  H 77.379  10.218 -34.328 1.00 . B B . 20 ARG HD2  1 1 
        2  4619 2 1 20 ARG HD3  H 76.781   9.302 -35.711 1.00 . B B . 20 ARG HD3  1 1 
        2  4620 2 1 20 ARG HE   H 78.912  11.386 -35.980 1.00 . B B . 20 ARG HE   1 1 
        2  4621 2 1 20 ARG HG2  H 75.210  11.096 -35.232 1.00 . B B . 20 ARG HG2  1 1 
        2  4622 2 1 20 ARG HG3  H 76.037  11.458 -36.747 1.00 . B B . 20 ARG HG3  1 1 
        2  4623 2 1 20 ARG HH11 H 79.532   8.402 -35.528 1.00 . B B . 20 ARG HH11 1 1 
        2  4624 2 1 20 ARG HH12 H 79.846   7.894 -37.153 1.00 . B B . 20 ARG HH12 1 1 
        2  4625 2 1 20 ARG HH21 H 78.428  10.714 -38.590 1.00 . B B . 20 ARG HH21 1 1 
        2  4626 2 1 20 ARG HH22 H 79.221   9.203 -38.887 1.00 . B B . 20 ARG HH22 1 1 
        2  4627 2 1 20 ARG N    N 74.444  12.743 -34.004 1.00 . B B . 20 ARG N    1 1 
        2  4628 2 1 20 ARG NE   N 78.442  10.539 -36.124 1.00 . B B . 20 ARG NE   1 1 
        2  4629 2 1 20 ARG NH1  N 79.477   8.567 -36.512 1.00 . B B . 20 ARG NH1  1 1 
        2  4630 2 1 20 ARG NH2  N 78.852   9.876 -38.246 1.00 . B B . 20 ARG NH2  1 1 
        2  4631 2 1 20 ARG O    O 75.255  15.179 -36.479 1.00 . B B . 20 ARG O    1 1 
        2  4632 2 1 21 GLU C    C 71.917  14.705 -37.433 1.00 . B B . 21 GLU C    1 1 
        2  4633 2 1 21 GLU CA   C 73.225  13.997 -37.792 1.00 . B B . 21 GLU CA   1 1 
        2  4634 2 1 21 GLU CB   C 72.932  12.831 -38.738 1.00 . B B . 21 GLU CB   1 1 
        2  4635 2 1 21 GLU CD   C 72.941  13.207 -41.208 1.00 . B B . 21 GLU CD   1 1 
        2  4636 2 1 21 GLU CG   C 72.112  13.333 -39.928 1.00 . B B . 21 GLU CG   1 1 
        2  4637 2 1 21 GLU H    H 73.550  12.644 -36.148 1.00 . B B . 21 GLU H    1 1 
        2  4638 2 1 21 GLU HA   H 73.891  14.695 -38.277 1.00 . B B . 21 GLU HA   1 1 
        2  4639 2 1 21 GLU HB2  H 73.863  12.411 -39.091 1.00 . B B . 21 GLU HB2  1 1 
        2  4640 2 1 21 GLU HB3  H 72.371  12.073 -38.212 1.00 . B B . 21 GLU HB3  1 1 
        2  4641 2 1 21 GLU HG2  H 71.213  12.741 -40.020 1.00 . B B . 21 GLU HG2  1 1 
        2  4642 2 1 21 GLU HG3  H 71.849  14.368 -39.773 1.00 . B B . 21 GLU HG3  1 1 
        2  4643 2 1 21 GLU N    N 73.866  13.480 -36.550 1.00 . B B . 21 GLU N    1 1 
        2  4644 2 1 21 GLU O    O 70.840  14.228 -37.732 1.00 . B B . 21 GLU O    1 1 
        2  4645 2 1 21 GLU OE1  O 72.884  12.156 -41.826 1.00 . B B . 21 GLU OE1  1 1 
        2  4646 2 1 21 GLU OE2  O 73.618  14.163 -41.549 1.00 . B B . 21 GLU OE2  1 1 
        2  4647 2 1 22 GLY C    C 70.775  16.870 -34.917 1.00 . B B . 22 GLY C    1 1 
        2  4648 2 1 22 GLY CA   C 70.761  16.576 -36.418 1.00 . B B . 22 GLY CA   1 1 
        2  4649 2 1 22 GLY H    H 72.879  16.208 -36.563 1.00 . B B . 22 GLY H    1 1 
        2  4650 2 1 22 GLY HA2  H 70.715  17.506 -36.968 1.00 . B B . 22 GLY HA2  1 1 
        2  4651 2 1 22 GLY HA3  H 69.898  15.974 -36.656 1.00 . B B . 22 GLY HA3  1 1 
        2  4652 2 1 22 GLY N    N 72.001  15.840 -36.795 1.00 . B B . 22 GLY N    1 1 
        2  4653 2 1 22 GLY O    O 71.610  17.603 -34.425 1.00 . B B . 22 GLY O    1 1 
        2  4654 2 1 23 ASP C    C 71.107  16.046 -32.074 1.00 . B B . 23 ASP C    1 1 
        2  4655 2 1 23 ASP CA   C 69.814  16.553 -32.715 1.00 . B B . 23 ASP CA   1 1 
        2  4656 2 1 23 ASP CB   C 68.619  15.814 -32.107 1.00 . B B . 23 ASP CB   1 1 
        2  4657 2 1 23 ASP CG   C 67.324  16.335 -32.733 1.00 . B B . 23 ASP CG   1 1 
        2  4658 2 1 23 ASP H    H 69.189  15.718 -34.600 1.00 . B B . 23 ASP H    1 1 
        2  4659 2 1 23 ASP HA   H 69.712  17.612 -32.532 1.00 . B B . 23 ASP HA   1 1 
        2  4660 2 1 23 ASP HB2  H 68.714  14.756 -32.301 1.00 . B B . 23 ASP HB2  1 1 
        2  4661 2 1 23 ASP HB3  H 68.595  15.985 -31.041 1.00 . B B . 23 ASP HB3  1 1 
        2  4662 2 1 23 ASP N    N 69.855  16.305 -34.184 1.00 . B B . 23 ASP N    1 1 
        2  4663 2 1 23 ASP O    O 71.705  15.092 -32.530 1.00 . B B . 23 ASP O    1 1 
        2  4664 2 1 23 ASP OD1  O 67.358  17.409 -33.310 1.00 . B B . 23 ASP OD1  1 1 
        2  4665 2 1 23 ASP OD2  O 66.320  15.650 -32.625 1.00 . B B . 23 ASP OD2  1 1 
        2  4666 2 1 24 LYS C    C 72.490  15.826 -28.906 1.00 . B B . 24 LYS C    1 1 
        2  4667 2 1 24 LYS CA   C 72.798  16.232 -30.349 1.00 . B B . 24 LYS CA   1 1 
        2  4668 2 1 24 LYS CB   C 73.812  17.378 -30.352 1.00 . B B . 24 LYS CB   1 1 
        2  4669 2 1 24 LYS CD   C 76.012  18.053 -31.327 1.00 . B B . 24 LYS CD   1 1 
        2  4670 2 1 24 LYS CE   C 77.476  17.621 -31.419 1.00 . B B . 24 LYS CE   1 1 
        2  4671 2 1 24 LYS CG   C 75.157  16.868 -30.873 1.00 . B B . 24 LYS CG   1 1 
        2  4672 2 1 24 LYS H    H 71.047  17.445 -30.667 1.00 . B B . 24 LYS H    1 1 
        2  4673 2 1 24 LYS HA   H 73.209  15.387 -30.881 1.00 . B B . 24 LYS HA   1 1 
        2  4674 2 1 24 LYS HB2  H 73.455  18.173 -30.990 1.00 . B B . 24 LYS HB2  1 1 
        2  4675 2 1 24 LYS HB3  H 73.937  17.751 -29.346 1.00 . B B . 24 LYS HB3  1 1 
        2  4676 2 1 24 LYS HD2  H 75.673  18.390 -32.296 1.00 . B B . 24 LYS HD2  1 1 
        2  4677 2 1 24 LYS HD3  H 75.920  18.857 -30.613 1.00 . B B . 24 LYS HD3  1 1 
        2  4678 2 1 24 LYS HE2  H 77.916  17.625 -30.432 1.00 . B B . 24 LYS HE2  1 1 
        2  4679 2 1 24 LYS HE3  H 77.533  16.625 -31.833 1.00 . B B . 24 LYS HE3  1 1 
        2  4680 2 1 24 LYS HG2  H 75.669  16.334 -30.085 1.00 . B B . 24 LYS HG2  1 1 
        2  4681 2 1 24 LYS HG3  H 74.992  16.205 -31.709 1.00 . B B . 24 LYS HG3  1 1 
        2  4682 2 1 24 LYS HZ1  H 77.826  19.525 -32.186 1.00 . B B . 24 LYS HZ1  1 1 
        2  4683 2 1 24 LYS HZ2  H 79.224  18.571 -32.033 1.00 . B B . 24 LYS HZ2  1 1 
        2  4684 2 1 24 LYS HZ3  H 78.126  18.267 -33.289 1.00 . B B . 24 LYS HZ3  1 1 
        2  4685 2 1 24 LYS N    N 71.544  16.678 -31.019 1.00 . B B . 24 LYS N    1 1 
        2  4686 2 1 24 LYS NZ   N 78.219  18.568 -32.298 1.00 . B B . 24 LYS NZ   1 1 
        2  4687 2 1 24 LYS O    O 73.290  16.020 -28.013 1.00 . B B . 24 LYS O    1 1 
        2  4688 2 1 25 HIS C    C 70.326  13.462 -27.323 1.00 . B B . 25 HIS C    1 1 
        2  4689 2 1 25 HIS CA   C 70.980  14.845 -27.286 1.00 . B B . 25 HIS CA   1 1 
        2  4690 2 1 25 HIS CB   C 70.001  15.856 -26.685 1.00 . B B . 25 HIS CB   1 1 
        2  4691 2 1 25 HIS CD2  C 71.987  17.464 -26.071 1.00 . B B . 25 HIS CD2  1 1 
        2  4692 2 1 25 HIS CE1  C 70.971  19.352 -26.380 1.00 . B B . 25 HIS CE1  1 1 
        2  4693 2 1 25 HIS CG   C 70.706  17.166 -26.465 1.00 . B B . 25 HIS CG   1 1 
        2  4694 2 1 25 HIS H    H 70.705  15.115 -29.406 1.00 . B B . 25 HIS H    1 1 
        2  4695 2 1 25 HIS HA   H 71.873  14.805 -26.681 1.00 . B B . 25 HIS HA   1 1 
        2  4696 2 1 25 HIS HB2  H 69.172  16.002 -27.362 1.00 . B B . 25 HIS HB2  1 1 
        2  4697 2 1 25 HIS HB3  H 69.633  15.483 -25.740 1.00 . B B . 25 HIS HB3  1 1 
        2  4698 2 1 25 HIS HD1  H 69.148  18.520 -26.942 1.00 . B B . 25 HIS HD1  1 1 
        2  4699 2 1 25 HIS HD2  H 72.751  16.737 -25.837 1.00 . B B . 25 HIS HD2  1 1 
        2  4700 2 1 25 HIS HE1  H 70.759  20.409 -26.443 1.00 . B B . 25 HIS HE1  1 1 
        2  4701 2 1 25 HIS N    N 71.337  15.263 -28.672 1.00 . B B . 25 HIS N    1 1 
        2  4702 2 1 25 HIS ND1  N 70.076  18.386 -26.657 1.00 . B B . 25 HIS ND1  1 1 
        2  4703 2 1 25 HIS NE2  N 72.152  18.844 -26.018 1.00 . B B . 25 HIS NE2  1 1 
        2  4704 2 1 25 HIS O    O 69.807  12.984 -26.334 1.00 . B B . 25 HIS O    1 1 
        2  4705 2 1 26 LYS C    C 70.100  10.831 -29.897 1.00 . B B . 26 LYS C    1 1 
        2  4706 2 1 26 LYS CA   C 69.725  11.465 -28.556 1.00 . B B . 26 LYS CA   1 1 
        2  4707 2 1 26 LYS CB   C 68.204  11.594 -28.459 1.00 . B B . 26 LYS CB   1 1 
        2  4708 2 1 26 LYS CD   C 66.667  13.535 -28.795 1.00 . B B . 26 LYS CD   1 1 
        2  4709 2 1 26 LYS CE   C 67.364  14.686 -28.067 1.00 . B B . 26 LYS CE   1 1 
        2  4710 2 1 26 LYS CG   C 67.715  12.642 -29.460 1.00 . B B . 26 LYS CG   1 1 
        2  4711 2 1 26 LYS H    H 70.769  13.219 -29.243 1.00 . B B . 26 LYS H    1 1 
        2  4712 2 1 26 LYS HA   H 70.087  10.842 -27.749 1.00 . B B . 26 LYS HA   1 1 
        2  4713 2 1 26 LYS HB2  H 67.747  10.640 -28.682 1.00 . B B . 26 LYS HB2  1 1 
        2  4714 2 1 26 LYS HB3  H 67.931  11.899 -27.460 1.00 . B B . 26 LYS HB3  1 1 
        2  4715 2 1 26 LYS HD2  H 66.003  13.934 -29.549 1.00 . B B . 26 LYS HD2  1 1 
        2  4716 2 1 26 LYS HD3  H 66.098  12.955 -28.084 1.00 . B B . 26 LYS HD3  1 1 
        2  4717 2 1 26 LYS HE2  H 68.098  14.288 -27.383 1.00 . B B . 26 LYS HE2  1 1 
        2  4718 2 1 26 LYS HE3  H 67.854  15.324 -28.789 1.00 . B B . 26 LYS HE3  1 1 
        2  4719 2 1 26 LYS HG2  H 68.551  13.246 -29.785 1.00 . B B . 26 LYS HG2  1 1 
        2  4720 2 1 26 LYS HG3  H 67.275  12.148 -30.313 1.00 . B B . 26 LYS HG3  1 1 
        2  4721 2 1 26 LYS HZ1  H 65.817  14.844 -26.683 1.00 . B B . 26 LYS HZ1  1 1 
        2  4722 2 1 26 LYS HZ2  H 66.838  16.201 -26.739 1.00 . B B . 26 LYS HZ2  1 1 
        2  4723 2 1 26 LYS HZ3  H 65.705  15.942 -27.975 1.00 . B B . 26 LYS HZ3  1 1 
        2  4724 2 1 26 LYS N    N 70.346  12.816 -28.457 1.00 . B B . 26 LYS N    1 1 
        2  4725 2 1 26 LYS NZ   N 66.355  15.478 -27.309 1.00 . B B . 26 LYS NZ   1 1 
        2  4726 2 1 26 LYS O    O 70.416  11.515 -30.850 1.00 . B B . 26 LYS O    1 1 
        2  4727 2 1 27 LEU C    C 69.195   8.792 -32.166 1.00 . B B . 27 LEU C    1 1 
        2  4728 2 1 27 LEU CA   C 70.425   8.854 -31.259 1.00 . B B . 27 LEU CA   1 1 
        2  4729 2 1 27 LEU CB   C 70.917   7.435 -30.962 1.00 . B B . 27 LEU CB   1 1 
        2  4730 2 1 27 LEU CD1  C 72.679   6.145 -29.747 1.00 . B B . 27 LEU CD1  1 1 
        2  4731 2 1 27 LEU CD2  C 72.916   8.615 -30.020 1.00 . B B . 27 LEU CD2  1 1 
        2  4732 2 1 27 LEU CG   C 71.920   7.471 -29.805 1.00 . B B . 27 LEU CG   1 1 
        2  4733 2 1 27 LEU H    H 69.812   8.995 -29.198 1.00 . B B . 27 LEU H    1 1 
        2  4734 2 1 27 LEU HA   H 71.209   9.410 -31.752 1.00 . B B . 27 LEU HA   1 1 
        2  4735 2 1 27 LEU HB2  H 70.076   6.813 -30.690 1.00 . B B . 27 LEU HB2  1 1 
        2  4736 2 1 27 LEU HB3  H 71.396   7.028 -31.839 1.00 . B B . 27 LEU HB3  1 1 
        2  4737 2 1 27 LEU HD11 H 72.212   5.433 -30.412 1.00 . B B . 27 LEU HD11 1 1 
        2  4738 2 1 27 LEU HD12 H 73.703   6.303 -30.051 1.00 . B B . 27 LEU HD12 1 1 
        2  4739 2 1 27 LEU HD13 H 72.658   5.762 -28.737 1.00 . B B . 27 LEU HD13 1 1 
        2  4740 2 1 27 LEU HD21 H 73.039   8.791 -31.079 1.00 . B B . 27 LEU HD21 1 1 
        2  4741 2 1 27 LEU HD22 H 72.542   9.511 -29.548 1.00 . B B . 27 LEU HD22 1 1 
        2  4742 2 1 27 LEU HD23 H 73.869   8.349 -29.587 1.00 . B B . 27 LEU HD23 1 1 
        2  4743 2 1 27 LEU HG   H 71.391   7.622 -28.875 1.00 . B B . 27 LEU HG   1 1 
        2  4744 2 1 27 LEU N    N 70.068   9.529 -29.979 1.00 . B B . 27 LEU N    1 1 
        2  4745 2 1 27 LEU O    O 68.077   8.687 -31.705 1.00 . B B . 27 LEU O    1 1 
        2  4746 2 1 28 LYS C    C 68.434   7.696 -35.413 1.00 . B B . 28 LYS C    1 1 
        2  4747 2 1 28 LYS CA   C 68.228   8.811 -34.385 1.00 . B B . 28 LYS CA   1 1 
        2  4748 2 1 28 LYS CB   C 68.095  10.153 -35.109 1.00 . B B . 28 LYS CB   1 1 
        2  4749 2 1 28 LYS CD   C 69.497  11.974 -36.090 1.00 . B B . 28 LYS CD   1 1 
        2  4750 2 1 28 LYS CE   C 68.952  12.307 -37.480 1.00 . B B . 28 LYS CE   1 1 
        2  4751 2 1 28 LYS CG   C 69.397  10.466 -35.849 1.00 . B B . 28 LYS CG   1 1 
        2  4752 2 1 28 LYS H    H 70.299   8.950 -33.810 1.00 . B B . 28 LYS H    1 1 
        2  4753 2 1 28 LYS HA   H 67.327   8.617 -33.822 1.00 . B B . 28 LYS HA   1 1 
        2  4754 2 1 28 LYS HB2  H 67.281  10.100 -35.817 1.00 . B B . 28 LYS HB2  1 1 
        2  4755 2 1 28 LYS HB3  H 67.896  10.932 -34.389 1.00 . B B . 28 LYS HB3  1 1 
        2  4756 2 1 28 LYS HD2  H 68.919  12.497 -35.341 1.00 . B B . 28 LYS HD2  1 1 
        2  4757 2 1 28 LYS HD3  H 70.530  12.281 -36.027 1.00 . B B . 28 LYS HD3  1 1 
        2  4758 2 1 28 LYS HE2  H 69.775  12.464 -38.161 1.00 . B B . 28 LYS HE2  1 1 
        2  4759 2 1 28 LYS HE3  H 68.343  11.487 -37.834 1.00 . B B . 28 LYS HE3  1 1 
        2  4760 2 1 28 LYS HG2  H 70.237  10.140 -35.253 1.00 . B B . 28 LYS HG2  1 1 
        2  4761 2 1 28 LYS HG3  H 69.405   9.951 -36.797 1.00 . B B . 28 LYS HG3  1 1 
        2  4762 2 1 28 LYS HZ1  H 67.745  13.651 -36.445 1.00 . B B . 28 LYS HZ1  1 1 
        2  4763 2 1 28 LYS HZ2  H 68.713  14.369 -37.638 1.00 . B B . 28 LYS HZ2  1 1 
        2  4764 2 1 28 LYS HZ3  H 67.339  13.476 -38.085 1.00 . B B . 28 LYS HZ3  1 1 
        2  4765 2 1 28 LYS N    N 69.390   8.862 -33.455 1.00 . B B . 28 LYS N    1 1 
        2  4766 2 1 28 LYS NZ   N 68.125  13.544 -37.406 1.00 . B B . 28 LYS NZ   1 1 
        2  4767 2 1 28 LYS O    O 68.916   7.928 -36.502 1.00 . B B . 28 LYS O    1 1 
        2  4768 2 1 29 LYS C    C 69.697   5.164 -36.387 1.00 . B B . 29 LYS C    1 1 
        2  4769 2 1 29 LYS CA   C 68.218   5.358 -36.036 1.00 . B B . 29 LYS CA   1 1 
        2  4770 2 1 29 LYS CB   C 67.428   5.667 -37.305 1.00 . B B . 29 LYS CB   1 1 
        2  4771 2 1 29 LYS CD   C 67.469   3.232 -37.867 1.00 . B B . 29 LYS CD   1 1 
        2  4772 2 1 29 LYS CE   C 65.981   3.119 -37.531 1.00 . B B . 29 LYS CE   1 1 
        2  4773 2 1 29 LYS CG   C 67.769   4.640 -38.386 1.00 . B B . 29 LYS CG   1 1 
        2  4774 2 1 29 LYS H    H 67.662   6.330 -34.200 1.00 . B B . 29 LYS H    1 1 
        2  4775 2 1 29 LYS HA   H 67.835   4.454 -35.588 1.00 . B B . 29 LYS HA   1 1 
        2  4776 2 1 29 LYS HB2  H 66.370   5.625 -37.086 1.00 . B B . 29 LYS HB2  1 1 
        2  4777 2 1 29 LYS HB3  H 67.684   6.655 -37.655 1.00 . B B . 29 LYS HB3  1 1 
        2  4778 2 1 29 LYS HD2  H 67.724   2.507 -38.626 1.00 . B B . 29 LYS HD2  1 1 
        2  4779 2 1 29 LYS HD3  H 68.052   3.044 -36.978 1.00 . B B . 29 LYS HD3  1 1 
        2  4780 2 1 29 LYS HE2  H 65.814   3.456 -36.519 1.00 . B B . 29 LYS HE2  1 1 
        2  4781 2 1 29 LYS HE3  H 65.410   3.731 -38.213 1.00 . B B . 29 LYS HE3  1 1 
        2  4782 2 1 29 LYS HG2  H 67.175   4.834 -39.267 1.00 . B B . 29 LYS HG2  1 1 
        2  4783 2 1 29 LYS HG3  H 68.817   4.713 -38.635 1.00 . B B . 29 LYS HG3  1 1 
        2  4784 2 1 29 LYS HZ1  H 65.978   1.281 -38.510 1.00 . B B . 29 LYS HZ1  1 1 
        2  4785 2 1 29 LYS HZ2  H 65.857   1.166 -36.819 1.00 . B B . 29 LYS HZ2  1 1 
        2  4786 2 1 29 LYS HZ3  H 64.515   1.655 -37.739 1.00 . B B . 29 LYS HZ3  1 1 
        2  4787 2 1 29 LYS N    N 68.060   6.490 -35.078 1.00 . B B . 29 LYS N    1 1 
        2  4788 2 1 29 LYS NZ   N 65.550   1.698 -37.659 1.00 . B B . 29 LYS NZ   1 1 
        2  4789 2 1 29 LYS O    O 70.385   4.362 -35.788 1.00 . B B . 29 LYS O    1 1 
        2  4790 2 1 30 SER C    C 72.506   5.668 -36.519 1.00 . B B . 30 SER C    1 1 
        2  4791 2 1 30 SER CA   C 71.614   5.725 -37.762 1.00 . B B . 30 SER CA   1 1 
        2  4792 2 1 30 SER CB   C 72.028   6.914 -38.630 1.00 . B B . 30 SER CB   1 1 
        2  4793 2 1 30 SER H    H 69.610   6.508 -37.844 1.00 . B B . 30 SER H    1 1 
        2  4794 2 1 30 SER HA   H 71.730   4.813 -38.327 1.00 . B B . 30 SER HA   1 1 
        2  4795 2 1 30 SER HB2  H 72.117   7.795 -38.018 1.00 . B B . 30 SER HB2  1 1 
        2  4796 2 1 30 SER HB3  H 72.982   6.703 -39.095 1.00 . B B . 30 SER HB3  1 1 
        2  4797 2 1 30 SER HG   H 70.768   6.280 -39.970 1.00 . B B . 30 SER HG   1 1 
        2  4798 2 1 30 SER N    N 70.185   5.878 -37.363 1.00 . B B . 30 SER N    1 1 
        2  4799 2 1 30 SER O    O 73.305   4.766 -36.363 1.00 . B B . 30 SER O    1 1 
        2  4800 2 1 30 SER OG   O 71.039   7.134 -39.627 1.00 . B B . 30 SER OG   1 1 
        2  4801 2 1 31 GLU C    C 73.053   5.293 -33.673 1.00 . B B . 31 GLU C    1 1 
        2  4802 2 1 31 GLU CA   C 73.240   6.614 -34.416 1.00 . B B . 31 GLU CA   1 1 
        2  4803 2 1 31 GLU CB   C 72.846   7.777 -33.505 1.00 . B B . 31 GLU CB   1 1 
        2  4804 2 1 31 GLU CD   C 73.144   9.198 -35.540 1.00 . B B . 31 GLU CD   1 1 
        2  4805 2 1 31 GLU CG   C 73.444   9.078 -34.045 1.00 . B B . 31 GLU CG   1 1 
        2  4806 2 1 31 GLU H    H 71.740   7.345 -35.780 1.00 . B B . 31 GLU H    1 1 
        2  4807 2 1 31 GLU HA   H 74.270   6.715 -34.702 1.00 . B B . 31 GLU HA   1 1 
        2  4808 2 1 31 GLU HB2  H 71.770   7.860 -33.475 1.00 . B B . 31 GLU HB2  1 1 
        2  4809 2 1 31 GLU HB3  H 73.221   7.597 -32.509 1.00 . B B . 31 GLU HB3  1 1 
        2  4810 2 1 31 GLU HG2  H 73.010   9.917 -33.521 1.00 . B B . 31 GLU HG2  1 1 
        2  4811 2 1 31 GLU HG3  H 74.513   9.072 -33.894 1.00 . B B . 31 GLU HG3  1 1 
        2  4812 2 1 31 GLU N    N 72.386   6.622 -35.638 1.00 . B B . 31 GLU N    1 1 
        2  4813 2 1 31 GLU O    O 73.987   4.726 -33.141 1.00 . B B . 31 GLU O    1 1 
        2  4814 2 1 31 GLU OE1  O 73.787   8.503 -36.310 1.00 . B B . 31 GLU OE1  1 1 
        2  4815 2 1 31 GLU OE2  O 72.277   9.982 -35.889 1.00 . B B . 31 GLU OE2  1 1 
        2  4816 2 1 32 LEU C    C 72.400   2.400 -33.603 1.00 . B B . 32 LEU C    1 1 
        2  4817 2 1 32 LEU CA   C 71.588   3.514 -32.939 1.00 . B B . 32 LEU CA   1 1 
        2  4818 2 1 32 LEU CB   C 70.097   3.182 -33.028 1.00 . B B . 32 LEU CB   1 1 
        2  4819 2 1 32 LEU CD1  C 67.802   4.151 -32.838 1.00 . B B . 32 LEU CD1  1 1 
        2  4820 2 1 32 LEU CD2  C 69.447   4.461 -30.984 1.00 . B B . 32 LEU CD2  1 1 
        2  4821 2 1 32 LEU CG   C 69.279   4.362 -32.502 1.00 . B B . 32 LEU CG   1 1 
        2  4822 2 1 32 LEU H    H 71.126   5.282 -34.082 1.00 . B B . 32 LEU H    1 1 
        2  4823 2 1 32 LEU HA   H 71.877   3.602 -31.902 1.00 . B B . 32 LEU HA   1 1 
        2  4824 2 1 32 LEU HB2  H 69.832   2.990 -34.058 1.00 . B B . 32 LEU HB2  1 1 
        2  4825 2 1 32 LEU HB3  H 69.886   2.307 -32.433 1.00 . B B . 32 LEU HB3  1 1 
        2  4826 2 1 32 LEU HD11 H 67.713   3.759 -33.841 1.00 . B B . 32 LEU HD11 1 1 
        2  4827 2 1 32 LEU HD12 H 67.370   3.451 -32.138 1.00 . B B . 32 LEU HD12 1 1 
        2  4828 2 1 32 LEU HD13 H 67.280   5.094 -32.773 1.00 . B B . 32 LEU HD13 1 1 
        2  4829 2 1 32 LEU HD21 H 70.494   4.576 -30.745 1.00 . B B . 32 LEU HD21 1 1 
        2  4830 2 1 32 LEU HD22 H 68.897   5.314 -30.616 1.00 . B B . 32 LEU HD22 1 1 
        2  4831 2 1 32 LEU HD23 H 69.069   3.562 -30.521 1.00 . B B . 32 LEU HD23 1 1 
        2  4832 2 1 32 LEU HG   H 69.626   5.275 -32.965 1.00 . B B . 32 LEU HG   1 1 
        2  4833 2 1 32 LEU N    N 71.853   4.802 -33.641 1.00 . B B . 32 LEU N    1 1 
        2  4834 2 1 32 LEU O    O 73.349   1.891 -33.040 1.00 . B B . 32 LEU O    1 1 
        2  4835 2 1 33 LYS C    C 74.297   1.183 -35.348 1.00 . B B . 33 LYS C    1 1 
        2  4836 2 1 33 LYS CA   C 72.793   0.943 -35.501 1.00 . B B . 33 LYS CA   1 1 
        2  4837 2 1 33 LYS CB   C 72.424   0.950 -36.986 1.00 . B B . 33 LYS CB   1 1 
        2  4838 2 1 33 LYS CD   C 71.120  -0.455 -38.589 1.00 . B B . 33 LYS CD   1 1 
        2  4839 2 1 33 LYS CE   C 71.808  -0.852 -39.896 1.00 . B B . 33 LYS CE   1 1 
        2  4840 2 1 33 LYS CG   C 72.137  -0.481 -37.448 1.00 . B B . 33 LYS CG   1 1 
        2  4841 2 1 33 LYS H    H 71.272   2.444 -35.237 1.00 . B B . 33 LYS H    1 1 
        2  4842 2 1 33 LYS HA   H 72.536  -0.013 -35.072 1.00 . B B . 33 LYS HA   1 1 
        2  4843 2 1 33 LYS HB2  H 71.546   1.561 -37.137 1.00 . B B . 33 LYS HB2  1 1 
        2  4844 2 1 33 LYS HB3  H 73.246   1.352 -37.560 1.00 . B B . 33 LYS HB3  1 1 
        2  4845 2 1 33 LYS HD2  H 70.321  -1.151 -38.375 1.00 . B B . 33 LYS HD2  1 1 
        2  4846 2 1 33 LYS HD3  H 70.713   0.541 -38.687 1.00 . B B . 33 LYS HD3  1 1 
        2  4847 2 1 33 LYS HE2  H 72.428  -0.038 -40.239 1.00 . B B . 33 LYS HE2  1 1 
        2  4848 2 1 33 LYS HE3  H 72.421  -1.726 -39.729 1.00 . B B . 33 LYS HE3  1 1 
        2  4849 2 1 33 LYS HG2  H 73.054  -0.938 -37.791 1.00 . B B . 33 LYS HG2  1 1 
        2  4850 2 1 33 LYS HG3  H 71.736  -1.051 -36.624 1.00 . B B . 33 LYS HG3  1 1 
        2  4851 2 1 33 LYS HZ1  H 69.914  -0.614 -40.729 1.00 . B B . 33 LYS HZ1  1 1 
        2  4852 2 1 33 LYS HZ2  H 71.138  -0.901 -41.867 1.00 . B B . 33 LYS HZ2  1 1 
        2  4853 2 1 33 LYS HZ3  H 70.558  -2.176 -40.906 1.00 . B B . 33 LYS HZ3  1 1 
        2  4854 2 1 33 LYS N    N 72.039   2.020 -34.800 1.00 . B B . 33 LYS N    1 1 
        2  4855 2 1 33 LYS NZ   N 70.777  -1.159 -40.927 1.00 . B B . 33 LYS NZ   1 1 
        2  4856 2 1 33 LYS O    O 75.090   0.267 -35.431 1.00 . B B . 33 LYS O    1 1 
        2  4857 2 1 34 GLU C    C 76.643   2.143 -33.631 1.00 . B B . 34 GLU C    1 1 
        2  4858 2 1 34 GLU CA   C 76.154   2.695 -34.971 1.00 . B B . 34 GLU CA   1 1 
        2  4859 2 1 34 GLU CB   C 76.383   4.208 -35.008 1.00 . B B . 34 GLU CB   1 1 
        2  4860 2 1 34 GLU CD   C 76.248   5.277 -37.263 1.00 . B B . 34 GLU CD   1 1 
        2  4861 2 1 34 GLU CG   C 77.172   4.575 -36.266 1.00 . B B . 34 GLU CG   1 1 
        2  4862 2 1 34 GLU H    H 74.047   3.135 -35.068 1.00 . B B . 34 GLU H    1 1 
        2  4863 2 1 34 GLU HA   H 76.703   2.228 -35.776 1.00 . B B . 34 GLU HA   1 1 
        2  4864 2 1 34 GLU HB2  H 75.429   4.717 -35.019 1.00 . B B . 34 GLU HB2  1 1 
        2  4865 2 1 34 GLU HB3  H 76.942   4.509 -34.135 1.00 . B B . 34 GLU HB3  1 1 
        2  4866 2 1 34 GLU HG2  H 77.985   5.236 -36.000 1.00 . B B . 34 GLU HG2  1 1 
        2  4867 2 1 34 GLU HG3  H 77.569   3.678 -36.716 1.00 . B B . 34 GLU HG3  1 1 
        2  4868 2 1 34 GLU N    N 74.699   2.407 -35.128 1.00 . B B . 34 GLU N    1 1 
        2  4869 2 1 34 GLU O    O 77.388   1.186 -33.578 1.00 . B B . 34 GLU O    1 1 
        2  4870 2 1 34 GLU OE1  O 75.261   4.675 -37.651 1.00 . B B . 34 GLU OE1  1 1 
        2  4871 2 1 34 GLU OE2  O 76.544   6.406 -37.621 1.00 . B B . 34 GLU OE2  1 1 
        2  4872 2 1 35 LEU C    C 76.592   0.730 -31.160 1.00 . B B . 35 LEU C    1 1 
        2  4873 2 1 35 LEU CA   C 76.671   2.257 -31.208 1.00 . B B . 35 LEU CA   1 1 
        2  4874 2 1 35 LEU CB   C 75.757   2.845 -30.130 1.00 . B B . 35 LEU CB   1 1 
        2  4875 2 1 35 LEU CD1  C 75.342   5.001 -28.940 1.00 . B B . 35 LEU CD1  1 1 
        2  4876 2 1 35 LEU CD2  C 77.376   3.652 -28.411 1.00 . B B . 35 LEU CD2  1 1 
        2  4877 2 1 35 LEU CG   C 76.417   4.082 -29.522 1.00 . B B . 35 LEU CG   1 1 
        2  4878 2 1 35 LEU H    H 75.630   3.514 -32.614 1.00 . B B . 35 LEU H    1 1 
        2  4879 2 1 35 LEU HA   H 77.688   2.571 -31.028 1.00 . B B . 35 LEU HA   1 1 
        2  4880 2 1 35 LEU HB2  H 74.811   3.121 -30.572 1.00 . B B . 35 LEU HB2  1 1 
        2  4881 2 1 35 LEU HB3  H 75.594   2.110 -29.357 1.00 . B B . 35 LEU HB3  1 1 
        2  4882 2 1 35 LEU HD11 H 74.365   4.611 -29.182 1.00 . B B . 35 LEU HD11 1 1 
        2  4883 2 1 35 LEU HD12 H 75.454   5.052 -27.867 1.00 . B B . 35 LEU HD12 1 1 
        2  4884 2 1 35 LEU HD13 H 75.449   5.991 -29.360 1.00 . B B . 35 LEU HD13 1 1 
        2  4885 2 1 35 LEU HD21 H 77.402   2.573 -28.355 1.00 . B B . 35 LEU HD21 1 1 
        2  4886 2 1 35 LEU HD22 H 78.366   4.025 -28.625 1.00 . B B . 35 LEU HD22 1 1 
        2  4887 2 1 35 LEU HD23 H 77.036   4.052 -27.467 1.00 . B B . 35 LEU HD23 1 1 
        2  4888 2 1 35 LEU HG   H 76.965   4.610 -30.289 1.00 . B B . 35 LEU HG   1 1 
        2  4889 2 1 35 LEU N    N 76.230   2.742 -32.547 1.00 . B B . 35 LEU N    1 1 
        2  4890 2 1 35 LEU O    O 77.514   0.063 -30.734 1.00 . B B . 35 LEU O    1 1 
        2  4891 2 1 36 ILE C    C 76.429  -1.947 -32.442 1.00 . B B . 36 ILE C    1 1 
        2  4892 2 1 36 ILE CA   C 75.350  -1.310 -31.563 1.00 . B B . 36 ILE CA   1 1 
        2  4893 2 1 36 ILE CB   C 73.969  -1.695 -32.096 1.00 . B B . 36 ILE CB   1 1 
        2  4894 2 1 36 ILE CD1  C 73.121  -0.754 -29.938 1.00 . B B . 36 ILE CD1  1 1 
        2  4895 2 1 36 ILE CG1  C 72.903  -0.805 -31.452 1.00 . B B . 36 ILE CG1  1 1 
        2  4896 2 1 36 ILE CG2  C 73.683  -3.158 -31.757 1.00 . B B . 36 ILE CG2  1 1 
        2  4897 2 1 36 ILE H    H 74.761   0.729 -31.923 1.00 . B B . 36 ILE H    1 1 
        2  4898 2 1 36 ILE HA   H 75.456  -1.665 -30.549 1.00 . B B . 36 ILE HA   1 1 
        2  4899 2 1 36 ILE HB   H 73.950  -1.565 -33.169 1.00 . B B . 36 ILE HB   1 1 
        2  4900 2 1 36 ILE HD11 H 73.819  -1.526 -29.649 1.00 . B B . 36 ILE HD11 1 1 
        2  4901 2 1 36 ILE HD12 H 73.519   0.212 -29.664 1.00 . B B . 36 ILE HD12 1 1 
        2  4902 2 1 36 ILE HD13 H 72.180  -0.912 -29.433 1.00 . B B . 36 ILE HD13 1 1 
        2  4903 2 1 36 ILE HG12 H 72.972   0.192 -31.860 1.00 . B B . 36 ILE HG12 1 1 
        2  4904 2 1 36 ILE HG13 H 71.924  -1.211 -31.658 1.00 . B B . 36 ILE HG13 1 1 
        2  4905 2 1 36 ILE HG21 H 74.021  -3.367 -30.753 1.00 . B B . 36 ILE HG21 1 1 
        2  4906 2 1 36 ILE HG22 H 72.621  -3.341 -31.824 1.00 . B B . 36 ILE HG22 1 1 
        2  4907 2 1 36 ILE HG23 H 74.204  -3.798 -32.453 1.00 . B B . 36 ILE HG23 1 1 
        2  4908 2 1 36 ILE N    N 75.494   0.172 -31.588 1.00 . B B . 36 ILE N    1 1 
        2  4909 2 1 36 ILE O    O 77.039  -2.934 -32.077 1.00 . B B . 36 ILE O    1 1 
        2  4910 2 1 37 ASN C    C 79.058  -1.323 -34.209 1.00 . B B . 37 ASN C    1 1 
        2  4911 2 1 37 ASN CA   C 77.703  -1.969 -34.503 1.00 . B B . 37 ASN CA   1 1 
        2  4912 2 1 37 ASN CB   C 77.315  -1.697 -35.958 1.00 . B B . 37 ASN CB   1 1 
        2  4913 2 1 37 ASN CG   C 76.320  -2.759 -36.429 1.00 . B B . 37 ASN CG   1 1 
        2  4914 2 1 37 ASN H    H 76.164  -0.601 -33.873 1.00 . B B . 37 ASN H    1 1 
        2  4915 2 1 37 ASN HA   H 77.770  -3.034 -34.342 1.00 . B B . 37 ASN HA   1 1 
        2  4916 2 1 37 ASN HB2  H 76.861  -0.719 -36.033 1.00 . B B . 37 ASN HB2  1 1 
        2  4917 2 1 37 ASN HB3  H 78.198  -1.733 -36.579 1.00 . B B . 37 ASN HB3  1 1 
        2  4918 2 1 37 ASN HD21 H 74.743  -1.821 -35.671 1.00 . B B . 37 ASN HD21 1 1 
        2  4919 2 1 37 ASN HD22 H 74.406  -3.284 -36.463 1.00 . B B . 37 ASN HD22 1 1 
        2  4920 2 1 37 ASN N    N 76.668  -1.394 -33.598 1.00 . B B . 37 ASN N    1 1 
        2  4921 2 1 37 ASN ND2  N 75.051  -2.609 -36.166 1.00 . B B . 37 ASN ND2  1 1 
        2  4922 2 1 37 ASN O    O 80.021  -1.527 -34.921 1.00 . B B . 37 ASN O    1 1 
        2  4923 2 1 37 ASN OD1  O 76.702  -3.736 -37.043 1.00 . B B . 37 ASN OD1  1 1 
        2  4924 2 1 38 ASN C    C 81.191  -0.762 -31.819 1.00 . B B . 38 ASN C    1 1 
        2  4925 2 1 38 ASN CA   C 80.436   0.107 -32.825 1.00 . B B . 38 ASN CA   1 1 
        2  4926 2 1 38 ASN CB   C 80.168   1.483 -32.212 1.00 . B B . 38 ASN CB   1 1 
        2  4927 2 1 38 ASN CG   C 81.179   2.492 -32.759 1.00 . B B . 38 ASN CG   1 1 
        2  4928 2 1 38 ASN H    H 78.355  -0.398 -32.600 1.00 . B B . 38 ASN H    1 1 
        2  4929 2 1 38 ASN HA   H 81.029   0.220 -33.720 1.00 . B B . 38 ASN HA   1 1 
        2  4930 2 1 38 ASN HB2  H 79.167   1.801 -32.466 1.00 . B B . 38 ASN HB2  1 1 
        2  4931 2 1 38 ASN HB3  H 80.266   1.424 -31.138 1.00 . B B . 38 ASN HB3  1 1 
        2  4932 2 1 38 ASN HD21 H 82.077   2.756 -31.008 1.00 . B B . 38 ASN HD21 1 1 
        2  4933 2 1 38 ASN HD22 H 82.716   3.660 -32.295 1.00 . B B . 38 ASN HD22 1 1 
        2  4934 2 1 38 ASN N    N 79.142  -0.548 -33.164 1.00 . B B . 38 ASN N    1 1 
        2  4935 2 1 38 ASN ND2  N 82.064   3.013 -31.954 1.00 . B B . 38 ASN ND2  1 1 
        2  4936 2 1 38 ASN O    O 82.372  -1.011 -31.960 1.00 . B B . 38 ASN O    1 1 
        2  4937 2 1 38 ASN OD1  O 81.163   2.810 -33.932 1.00 . B B . 38 ASN OD1  1 1 
        2  4938 2 1 39 GLU C    C 80.446  -3.411 -29.653 1.00 . B B . 39 GLU C    1 1 
        2  4939 2 1 39 GLU CA   C 81.195  -2.082 -29.789 1.00 . B B . 39 GLU CA   1 1 
        2  4940 2 1 39 GLU CB   C 81.205  -1.360 -28.440 1.00 . B B . 39 GLU CB   1 1 
        2  4941 2 1 39 GLU CD   C 82.095   0.747 -29.445 1.00 . B B . 39 GLU CD   1 1 
        2  4942 2 1 39 GLU CG   C 82.354  -0.350 -28.411 1.00 . B B . 39 GLU CG   1 1 
        2  4943 2 1 39 GLU H    H 79.564  -1.015 -30.709 1.00 . B B . 39 GLU H    1 1 
        2  4944 2 1 39 GLU HA   H 82.211  -2.273 -30.101 1.00 . B B . 39 GLU HA   1 1 
        2  4945 2 1 39 GLU HB2  H 80.266  -0.844 -28.301 1.00 . B B . 39 GLU HB2  1 1 
        2  4946 2 1 39 GLU HB3  H 81.341  -2.080 -27.647 1.00 . B B . 39 GLU HB3  1 1 
        2  4947 2 1 39 GLU HG2  H 82.421   0.090 -27.427 1.00 . B B . 39 GLU HG2  1 1 
        2  4948 2 1 39 GLU HG3  H 83.280  -0.852 -28.646 1.00 . B B . 39 GLU HG3  1 1 
        2  4949 2 1 39 GLU N    N 80.517  -1.228 -30.803 1.00 . B B . 39 GLU N    1 1 
        2  4950 2 1 39 GLU O    O 80.914  -4.334 -29.017 1.00 . B B . 39 GLU O    1 1 
        2  4951 2 1 39 GLU OE1  O 81.210   1.554 -29.215 1.00 . B B . 39 GLU OE1  1 1 
        2  4952 2 1 39 GLU OE2  O 82.787   0.761 -30.450 1.00 . B B . 39 GLU OE2  1 1 
        2  4953 2 1 40 LEU C    C 78.441  -5.447 -31.524 1.00 . B B . 40 LEU C    1 1 
        2  4954 2 1 40 LEU CA   C 78.514  -4.786 -30.146 1.00 . B B . 40 LEU CA   1 1 
        2  4955 2 1 40 LEU CB   C 77.098  -4.484 -29.650 1.00 . B B . 40 LEU CB   1 1 
        2  4956 2 1 40 LEU CD1  C 77.551  -3.112 -27.612 1.00 . B B . 40 LEU CD1  1 1 
        2  4957 2 1 40 LEU CD2  C 75.661  -4.745 -27.625 1.00 . B B . 40 LEU CD2  1 1 
        2  4958 2 1 40 LEU CG   C 77.083  -4.477 -28.121 1.00 . B B . 40 LEU CG   1 1 
        2  4959 2 1 40 LEU H    H 78.925  -2.761 -30.754 1.00 . B B . 40 LEU H    1 1 
        2  4960 2 1 40 LEU HA   H 79.004  -5.453 -29.452 1.00 . B B . 40 LEU HA   1 1 
        2  4961 2 1 40 LEU HB2  H 76.786  -3.518 -30.019 1.00 . B B . 40 LEU HB2  1 1 
        2  4962 2 1 40 LEU HB3  H 76.420  -5.244 -30.011 1.00 . B B . 40 LEU HB3  1 1 
        2  4963 2 1 40 LEU HD11 H 78.136  -2.624 -28.377 1.00 . B B . 40 LEU HD11 1 1 
        2  4964 2 1 40 LEU HD12 H 76.691  -2.504 -27.372 1.00 . B B . 40 LEU HD12 1 1 
        2  4965 2 1 40 LEU HD13 H 78.155  -3.246 -26.727 1.00 . B B . 40 LEU HD13 1 1 
        2  4966 2 1 40 LEU HD21 H 75.019  -4.957 -28.468 1.00 . B B . 40 LEU HD21 1 1 
        2  4967 2 1 40 LEU HD22 H 75.667  -5.592 -26.955 1.00 . B B . 40 LEU HD22 1 1 
        2  4968 2 1 40 LEU HD23 H 75.292  -3.875 -27.102 1.00 . B B . 40 LEU HD23 1 1 
        2  4969 2 1 40 LEU HG   H 77.747  -5.245 -27.751 1.00 . B B . 40 LEU HG   1 1 
        2  4970 2 1 40 LEU N    N 79.287  -3.516 -30.244 1.00 . B B . 40 LEU N    1 1 
        2  4971 2 1 40 LEU O    O 77.438  -6.025 -31.895 1.00 . B B . 40 LEU O    1 1 
        2  4972 2 1 41 SER C    C 80.511  -7.126 -33.687 1.00 . B B . 41 SER C    1 1 
        2  4973 2 1 41 SER CA   C 79.487  -5.991 -33.641 1.00 . B B . 41 SER CA   1 1 
        2  4974 2 1 41 SER CB   C 79.845  -4.937 -34.690 1.00 . B B . 41 SER CB   1 1 
        2  4975 2 1 41 SER H    H 80.296  -4.897 -31.971 1.00 . B B . 41 SER H    1 1 
        2  4976 2 1 41 SER HA   H 78.503  -6.385 -33.848 1.00 . B B . 41 SER HA   1 1 
        2  4977 2 1 41 SER HB2  H 80.202  -5.423 -35.583 1.00 . B B . 41 SER HB2  1 1 
        2  4978 2 1 41 SER HB3  H 78.965  -4.354 -34.927 1.00 . B B . 41 SER HB3  1 1 
        2  4979 2 1 41 SER HG   H 81.712  -4.516 -34.338 1.00 . B B . 41 SER HG   1 1 
        2  4980 2 1 41 SER N    N 79.497  -5.367 -32.288 1.00 . B B . 41 SER N    1 1 
        2  4981 2 1 41 SER O    O 80.820  -7.654 -34.737 1.00 . B B . 41 SER O    1 1 
        2  4982 2 1 41 SER OG   O 80.866  -4.092 -34.176 1.00 . B B . 41 SER OG   1 1 
        2  4983 2 1 42 HIS C    C 81.484  -9.797 -31.759 1.00 . B B . 42 HIS C    1 1 
        2  4984 2 1 42 HIS CA   C 82.046  -8.607 -32.539 1.00 . B B . 42 HIS CA   1 1 
        2  4985 2 1 42 HIS CB   C 83.329  -8.116 -31.866 1.00 . B B . 42 HIS CB   1 1 
        2  4986 2 1 42 HIS CD2  C 84.191  -6.603 -33.835 1.00 . B B . 42 HIS CD2  1 1 
        2  4987 2 1 42 HIS CE1  C 86.136  -7.519 -34.107 1.00 . B B . 42 HIS CE1  1 1 
        2  4988 2 1 42 HIS CG   C 84.286  -7.617 -32.914 1.00 . B B . 42 HIS CG   1 1 
        2  4989 2 1 42 HIS H    H 80.780  -7.068 -31.721 1.00 . B B . 42 HIS H    1 1 
        2  4990 2 1 42 HIS HA   H 82.264  -8.912 -33.552 1.00 . B B . 42 HIS HA   1 1 
        2  4991 2 1 42 HIS HB2  H 83.093  -7.313 -31.183 1.00 . B B . 42 HIS HB2  1 1 
        2  4992 2 1 42 HIS HB3  H 83.784  -8.930 -31.322 1.00 . B B . 42 HIS HB3  1 1 
        2  4993 2 1 42 HIS HD1  H 85.911  -8.941 -32.604 1.00 . B B . 42 HIS HD1  1 1 
        2  4994 2 1 42 HIS HD2  H 83.339  -5.951 -33.957 1.00 . B B . 42 HIS HD2  1 1 
        2  4995 2 1 42 HIS HE1  H 87.125  -7.744 -34.477 1.00 . B B . 42 HIS HE1  1 1 
        2  4996 2 1 42 HIS N    N 81.042  -7.506 -32.557 1.00 . B B . 42 HIS N    1 1 
        2  4997 2 1 42 HIS ND1  N 85.534  -8.188 -33.106 1.00 . B B . 42 HIS ND1  1 1 
        2  4998 2 1 42 HIS NE2  N 85.361  -6.543 -34.587 1.00 . B B . 42 HIS NE2  1 1 
        2  4999 2 1 42 HIS O    O 81.828 -10.935 -32.011 1.00 . B B . 42 HIS O    1 1 
        2  5000 2 1 43 PHE C    C 78.671 -11.035 -30.585 1.00 . B B . 43 PHE C    1 1 
        2  5001 2 1 43 PHE CA   C 80.042 -10.663 -30.017 1.00 . B B . 43 PHE CA   1 1 
        2  5002 2 1 43 PHE CB   C 79.888 -10.227 -28.558 1.00 . B B . 43 PHE CB   1 1 
        2  5003 2 1 43 PHE CD1  C 79.391 -12.437 -27.451 1.00 . B B . 43 PHE CD1  1 1 
        2  5004 2 1 43 PHE CD2  C 81.516 -11.359 -27.002 1.00 . B B . 43 PHE CD2  1 1 
        2  5005 2 1 43 PHE CE1  C 79.749 -13.495 -26.608 1.00 . B B . 43 PHE CE1  1 1 
        2  5006 2 1 43 PHE CE2  C 81.875 -12.417 -26.159 1.00 . B B . 43 PHE CE2  1 1 
        2  5007 2 1 43 PHE CG   C 80.274 -11.369 -27.648 1.00 . B B . 43 PHE CG   1 1 
        2  5008 2 1 43 PHE CZ   C 80.991 -13.485 -25.961 1.00 . B B . 43 PHE CZ   1 1 
        2  5009 2 1 43 PHE H    H 80.359  -8.620 -30.623 1.00 . B B . 43 PHE H    1 1 
        2  5010 2 1 43 PHE HA   H 80.697 -11.520 -30.069 1.00 . B B . 43 PHE HA   1 1 
        2  5011 2 1 43 PHE HB2  H 80.530  -9.380 -28.366 1.00 . B B . 43 PHE HB2  1 1 
        2  5012 2 1 43 PHE HB3  H 78.861  -9.951 -28.371 1.00 . B B . 43 PHE HB3  1 1 
        2  5013 2 1 43 PHE HD1  H 78.433 -12.444 -27.949 1.00 . B B . 43 PHE HD1  1 1 
        2  5014 2 1 43 PHE HD2  H 82.198 -10.535 -27.154 1.00 . B B . 43 PHE HD2  1 1 
        2  5015 2 1 43 PHE HE1  H 79.068 -14.319 -26.455 1.00 . B B . 43 PHE HE1  1 1 
        2  5016 2 1 43 PHE HE2  H 82.833 -12.410 -25.660 1.00 . B B . 43 PHE HE2  1 1 
        2  5017 2 1 43 PHE HZ   H 81.268 -14.302 -25.311 1.00 . B B . 43 PHE HZ   1 1 
        2  5018 2 1 43 PHE N    N 80.623  -9.545 -30.811 1.00 . B B . 43 PHE N    1 1 
        2  5019 2 1 43 PHE O    O 78.506 -12.065 -31.209 1.00 . B B . 43 PHE O    1 1 
        2  5020 2 1 44 LEU C    C 76.345 -10.427 -32.433 1.00 . B B . 44 LEU C    1 1 
        2  5021 2 1 44 LEU CA   C 76.327 -10.515 -30.906 1.00 . B B . 44 LEU CA   1 1 
        2  5022 2 1 44 LEU CB   C 75.318  -9.510 -30.347 1.00 . B B . 44 LEU CB   1 1 
        2  5023 2 1 44 LEU CD1  C 74.978  -7.271 -31.403 1.00 . B B . 44 LEU CD1  1 1 
        2  5024 2 1 44 LEU CD2  C 75.927  -7.434 -29.098 1.00 . B B . 44 LEU CD2  1 1 
        2  5025 2 1 44 LEU CG   C 75.879  -8.093 -30.479 1.00 . B B . 44 LEU CG   1 1 
        2  5026 2 1 44 LEU H    H 77.838  -9.380 -29.870 1.00 . B B . 44 LEU H    1 1 
        2  5027 2 1 44 LEU HA   H 76.044 -11.513 -30.606 1.00 . B B . 44 LEU HA   1 1 
        2  5028 2 1 44 LEU HB2  H 74.393  -9.584 -30.899 1.00 . B B . 44 LEU HB2  1 1 
        2  5029 2 1 44 LEU HB3  H 75.134  -9.726 -29.305 1.00 . B B . 44 LEU HB3  1 1 
        2  5030 2 1 44 LEU HD11 H 73.951  -7.578 -31.272 1.00 . B B . 44 LEU HD11 1 1 
        2  5031 2 1 44 LEU HD12 H 75.074  -6.223 -31.160 1.00 . B B . 44 LEU HD12 1 1 
        2  5032 2 1 44 LEU HD13 H 75.274  -7.431 -32.429 1.00 . B B . 44 LEU HD13 1 1 
        2  5033 2 1 44 LEU HD21 H 75.873  -8.195 -28.334 1.00 . B B . 44 LEU HD21 1 1 
        2  5034 2 1 44 LEU HD22 H 76.850  -6.883 -28.994 1.00 . B B . 44 LEU HD22 1 1 
        2  5035 2 1 44 LEU HD23 H 75.091  -6.758 -28.993 1.00 . B B . 44 LEU HD23 1 1 
        2  5036 2 1 44 LEU HG   H 76.876  -8.137 -30.894 1.00 . B B . 44 LEU HG   1 1 
        2  5037 2 1 44 LEU N    N 77.685 -10.206 -30.376 1.00 . B B . 44 LEU N    1 1 
        2  5038 2 1 44 LEU O    O 76.372  -9.354 -33.003 1.00 . B B . 44 LEU O    1 1 
        2  5039 2 1 45 GLU C    C 74.924 -11.704 -35.122 1.00 . B B . 45 GLU C    1 1 
        2  5040 2 1 45 GLU CA   C 76.348 -11.529 -34.591 1.00 . B B . 45 GLU CA   1 1 
        2  5041 2 1 45 GLU CB   C 77.227 -12.671 -35.106 1.00 . B B . 45 GLU CB   1 1 
        2  5042 2 1 45 GLU CD   C 77.485 -14.953 -34.122 1.00 . B B . 45 GLU CD   1 1 
        2  5043 2 1 45 GLU CG   C 76.529 -14.008 -34.852 1.00 . B B . 45 GLU CG   1 1 
        2  5044 2 1 45 GLU H    H 76.310 -12.404 -32.623 1.00 . B B . 45 GLU H    1 1 
        2  5045 2 1 45 GLU HA   H 76.746 -10.586 -34.934 1.00 . B B . 45 GLU HA   1 1 
        2  5046 2 1 45 GLU HB2  H 77.395 -12.546 -36.166 1.00 . B B . 45 GLU HB2  1 1 
        2  5047 2 1 45 GLU HB3  H 78.174 -12.658 -34.587 1.00 . B B . 45 GLU HB3  1 1 
        2  5048 2 1 45 GLU HG2  H 75.649 -13.845 -34.246 1.00 . B B . 45 GLU HG2  1 1 
        2  5049 2 1 45 GLU HG3  H 76.241 -14.448 -35.795 1.00 . B B . 45 GLU HG3  1 1 
        2  5050 2 1 45 GLU N    N 76.331 -11.549 -33.101 1.00 . B B . 45 GLU N    1 1 
        2  5051 2 1 45 GLU O    O 74.716 -12.012 -36.279 1.00 . B B . 45 GLU O    1 1 
        2  5052 2 1 45 GLU OE1  O 78.263 -14.471 -33.316 1.00 . B B . 45 GLU OE1  1 1 
        2  5053 2 1 45 GLU OE2  O 77.422 -16.144 -34.382 1.00 . B B . 45 GLU OE2  1 1 
        2  5054 2 1 46 GLU C    C 72.129 -10.444 -35.576 1.00 . B B . 46 GLU C    1 1 
        2  5055 2 1 46 GLU CA   C 72.531 -11.666 -34.747 1.00 . B B . 46 GLU CA   1 1 
        2  5056 2 1 46 GLU CB   C 71.607 -11.785 -33.533 1.00 . B B . 46 GLU CB   1 1 
        2  5057 2 1 46 GLU CD   C 71.878 -14.236 -33.125 1.00 . B B . 46 GLU CD   1 1 
        2  5058 2 1 46 GLU CG   C 70.901 -13.142 -33.560 1.00 . B B . 46 GLU CG   1 1 
        2  5059 2 1 46 GLU H    H 74.127 -11.263 -33.357 1.00 . B B . 46 GLU H    1 1 
        2  5060 2 1 46 GLU HA   H 72.447 -12.556 -35.353 1.00 . B B . 46 GLU HA   1 1 
        2  5061 2 1 46 GLU HB2  H 72.191 -11.700 -32.628 1.00 . B B . 46 GLU HB2  1 1 
        2  5062 2 1 46 GLU HB3  H 70.870 -10.998 -33.563 1.00 . B B . 46 GLU HB3  1 1 
        2  5063 2 1 46 GLU HG2  H 70.058 -13.122 -32.885 1.00 . B B . 46 GLU HG2  1 1 
        2  5064 2 1 46 GLU HG3  H 70.556 -13.349 -34.562 1.00 . B B . 46 GLU HG3  1 1 
        2  5065 2 1 46 GLU N    N 73.940 -11.510 -34.287 1.00 . B B . 46 GLU N    1 1 
        2  5066 2 1 46 GLU O    O 71.600 -10.567 -36.663 1.00 . B B . 46 GLU O    1 1 
        2  5067 2 1 46 GLU OE1  O 72.733 -14.590 -33.920 1.00 . B B . 46 GLU OE1  1 1 
        2  5068 2 1 46 GLU OE2  O 71.755 -14.701 -32.004 1.00 . B B . 46 GLU OE2  1 1 
        2  5069 2 1 47 ILE C    C 72.516  -8.158 -37.270 1.00 . B B . 47 ILE C    1 1 
        2  5070 2 1 47 ILE CA   C 72.008  -8.038 -35.831 1.00 . B B . 47 ILE CA   1 1 
        2  5071 2 1 47 ILE CB   C 72.643  -6.818 -35.163 1.00 . B B . 47 ILE CB   1 1 
        2  5072 2 1 47 ILE CD1  C 72.588  -5.342 -33.149 1.00 . B B . 47 ILE CD1  1 1 
        2  5073 2 1 47 ILE CG1  C 72.023  -6.616 -33.779 1.00 . B B . 47 ILE CG1  1 1 
        2  5074 2 1 47 ILE CG2  C 72.388  -5.578 -36.018 1.00 . B B . 47 ILE CG2  1 1 
        2  5075 2 1 47 ILE H    H 72.803  -9.190 -34.193 1.00 . B B . 47 ILE H    1 1 
        2  5076 2 1 47 ILE HA   H 70.934  -7.926 -35.836 1.00 . B B . 47 ILE HA   1 1 
        2  5077 2 1 47 ILE HB   H 73.708  -6.975 -35.063 1.00 . B B . 47 ILE HB   1 1 
        2  5078 2 1 47 ILE HD11 H 72.942  -4.682 -33.927 1.00 . B B . 47 ILE HD11 1 1 
        2  5079 2 1 47 ILE HD12 H 71.814  -4.848 -32.581 1.00 . B B . 47 ILE HD12 1 1 
        2  5080 2 1 47 ILE HD13 H 73.408  -5.598 -32.494 1.00 . B B . 47 ILE HD13 1 1 
        2  5081 2 1 47 ILE HG12 H 70.951  -6.526 -33.875 1.00 . B B . 47 ILE HG12 1 1 
        2  5082 2 1 47 ILE HG13 H 72.259  -7.462 -33.151 1.00 . B B . 47 ILE HG13 1 1 
        2  5083 2 1 47 ILE HG21 H 71.329  -5.488 -36.215 1.00 . B B . 47 ILE HG21 1 1 
        2  5084 2 1 47 ILE HG22 H 72.732  -4.700 -35.491 1.00 . B B . 47 ILE HG22 1 1 
        2  5085 2 1 47 ILE HG23 H 72.921  -5.669 -36.953 1.00 . B B . 47 ILE HG23 1 1 
        2  5086 2 1 47 ILE N    N 72.376  -9.267 -35.072 1.00 . B B . 47 ILE N    1 1 
        2  5087 2 1 47 ILE O    O 71.841  -8.683 -38.133 1.00 . B B . 47 ILE O    1 1 
        2  5088 2 1 48 LYS C    C 73.157  -7.396 -39.927 1.00 . B B . 48 LYS C    1 1 
        2  5089 2 1 48 LYS CA   C 74.249  -7.763 -38.919 1.00 . B B . 48 LYS CA   1 1 
        2  5090 2 1 48 LYS CB   C 74.732  -9.190 -39.187 1.00 . B B . 48 LYS CB   1 1 
        2  5091 2 1 48 LYS CD   C 76.445 -10.808 -38.355 1.00 . B B . 48 LYS CD   1 1 
        2  5092 2 1 48 LYS CE   C 75.758 -11.819 -39.275 1.00 . B B . 48 LYS CE   1 1 
        2  5093 2 1 48 LYS CG   C 75.443  -9.728 -37.943 1.00 . B B . 48 LYS CG   1 1 
        2  5094 2 1 48 LYS H    H 74.229  -7.256 -36.827 1.00 . B B . 48 LYS H    1 1 
        2  5095 2 1 48 LYS HA   H 75.077  -7.078 -39.022 1.00 . B B . 48 LYS HA   1 1 
        2  5096 2 1 48 LYS HB2  H 73.885  -9.819 -39.420 1.00 . B B . 48 LYS HB2  1 1 
        2  5097 2 1 48 LYS HB3  H 75.420  -9.187 -40.019 1.00 . B B . 48 LYS HB3  1 1 
        2  5098 2 1 48 LYS HD2  H 77.273 -10.350 -38.877 1.00 . B B . 48 LYS HD2  1 1 
        2  5099 2 1 48 LYS HD3  H 76.810 -11.316 -37.475 1.00 . B B . 48 LYS HD3  1 1 
        2  5100 2 1 48 LYS HE2  H 75.036 -12.388 -38.709 1.00 . B B . 48 LYS HE2  1 1 
        2  5101 2 1 48 LYS HE3  H 75.256 -11.295 -40.075 1.00 . B B . 48 LYS HE3  1 1 
        2  5102 2 1 48 LYS HG2  H 75.964  -8.921 -37.449 1.00 . B B . 48 LYS HG2  1 1 
        2  5103 2 1 48 LYS HG3  H 74.715 -10.154 -37.269 1.00 . B B . 48 LYS HG3  1 1 
        2  5104 2 1 48 LYS HZ1  H 77.673 -12.229 -39.984 1.00 . B B . 48 LYS HZ1  1 1 
        2  5105 2 1 48 LYS HZ2  H 76.929 -13.539 -39.199 1.00 . B B . 48 LYS HZ2  1 1 
        2  5106 2 1 48 LYS HZ3  H 76.445 -13.099 -40.767 1.00 . B B . 48 LYS HZ3  1 1 
        2  5107 2 1 48 LYS N    N 73.700  -7.675 -37.536 1.00 . B B . 48 LYS N    1 1 
        2  5108 2 1 48 LYS NZ   N 76.778 -12.741 -39.850 1.00 . B B . 48 LYS NZ   1 1 
        2  5109 2 1 48 LYS O    O 73.172  -7.835 -41.060 1.00 . B B . 48 LYS O    1 1 
        2  5110 2 1 49 GLU C    C 70.031  -5.455 -39.684 1.00 . B B . 49 GLU C    1 1 
        2  5111 2 1 49 GLU CA   C 71.119  -6.201 -40.458 1.00 . B B . 49 GLU CA   1 1 
        2  5112 2 1 49 GLU CB   C 70.519  -7.454 -41.100 1.00 . B B . 49 GLU CB   1 1 
        2  5113 2 1 49 GLU CD   C 69.478  -7.339 -43.368 1.00 . B B . 49 GLU CD   1 1 
        2  5114 2 1 49 GLU CG   C 70.799  -7.442 -42.604 1.00 . B B . 49 GLU CG   1 1 
        2  5115 2 1 49 GLU H    H 72.216  -6.253 -38.605 1.00 . B B . 49 GLU H    1 1 
        2  5116 2 1 49 GLU HA   H 71.519  -5.558 -41.228 1.00 . B B . 49 GLU HA   1 1 
        2  5117 2 1 49 GLU HB2  H 70.965  -8.334 -40.657 1.00 . B B . 49 GLU HB2  1 1 
        2  5118 2 1 49 GLU HB3  H 69.453  -7.468 -40.934 1.00 . B B . 49 GLU HB3  1 1 
        2  5119 2 1 49 GLU HG2  H 71.424  -6.594 -42.846 1.00 . B B . 49 GLU HG2  1 1 
        2  5120 2 1 49 GLU HG3  H 71.305  -8.353 -42.884 1.00 . B B . 49 GLU HG3  1 1 
        2  5121 2 1 49 GLU N    N 72.210  -6.595 -39.523 1.00 . B B . 49 GLU N    1 1 
        2  5122 2 1 49 GLU O    O 69.914  -4.248 -39.766 1.00 . B B . 49 GLU O    1 1 
        2  5123 2 1 49 GLU OE1  O 68.490  -7.860 -42.877 1.00 . B B . 49 GLU OE1  1 1 
        2  5124 2 1 49 GLU OE2  O 69.477  -6.742 -44.432 1.00 . B B . 49 GLU OE2  1 1 
        2  5125 2 1 50 GLN C    C 67.540  -6.488 -37.168 1.00 . B B . 50 GLN C    1 1 
        2  5126 2 1 50 GLN CA   C 68.155  -5.492 -38.153 1.00 . B B . 50 GLN CA   1 1 
        2  5127 2 1 50 GLN CB   C 67.074  -4.987 -39.110 1.00 . B B . 50 GLN CB   1 1 
        2  5128 2 1 50 GLN CD   C 65.672  -2.939 -39.401 1.00 . B B . 50 GLN CD   1 1 
        2  5129 2 1 50 GLN CG   C 67.086  -3.457 -39.135 1.00 . B B . 50 GLN CG   1 1 
        2  5130 2 1 50 GLN H    H 69.345  -7.135 -38.878 1.00 . B B . 50 GLN H    1 1 
        2  5131 2 1 50 GLN HA   H 68.571  -4.657 -37.608 1.00 . B B . 50 GLN HA   1 1 
        2  5132 2 1 50 GLN HB2  H 67.268  -5.366 -40.103 1.00 . B B . 50 GLN HB2  1 1 
        2  5133 2 1 50 GLN HB3  H 66.107  -5.332 -38.776 1.00 . B B . 50 GLN HB3  1 1 
        2  5134 2 1 50 GLN HE21 H 66.278  -1.105 -39.862 1.00 . B B . 50 GLN HE21 1 1 
        2  5135 2 1 50 GLN HE22 H 64.601  -1.355 -39.936 1.00 . B B . 50 GLN HE22 1 1 
        2  5136 2 1 50 GLN HG2  H 67.434  -3.085 -38.182 1.00 . B B . 50 GLN HG2  1 1 
        2  5137 2 1 50 GLN HG3  H 67.746  -3.115 -39.918 1.00 . B B . 50 GLN HG3  1 1 
        2  5138 2 1 50 GLN N    N 69.234  -6.162 -38.931 1.00 . B B . 50 GLN N    1 1 
        2  5139 2 1 50 GLN NE2  N 65.503  -1.697 -39.763 1.00 . B B . 50 GLN NE2  1 1 
        2  5140 2 1 50 GLN O    O 66.389  -6.373 -36.794 1.00 . B B . 50 GLN O    1 1 
        2  5141 2 1 50 GLN OE1  O 64.711  -3.672 -39.278 1.00 . B B . 50 GLN OE1  1 1 
        2  5142 2 1 51 GLU C    C 67.487  -7.781 -34.439 1.00 . B B . 51 GLU C    1 1 
        2  5143 2 1 51 GLU CA   C 67.746  -8.462 -35.783 1.00 . B B . 51 GLU CA   1 1 
        2  5144 2 1 51 GLU CB   C 68.753  -9.599 -35.595 1.00 . B B . 51 GLU CB   1 1 
        2  5145 2 1 51 GLU CD   C 67.197 -11.232 -36.669 1.00 . B B . 51 GLU CD   1 1 
        2  5146 2 1 51 GLU CG   C 68.004 -10.920 -35.407 1.00 . B B . 51 GLU CG   1 1 
        2  5147 2 1 51 GLU H    H 69.221  -7.540 -37.055 1.00 . B B . 51 GLU H    1 1 
        2  5148 2 1 51 GLU HA   H 66.820  -8.861 -36.168 1.00 . B B . 51 GLU HA   1 1 
        2  5149 2 1 51 GLU HB2  H 69.388  -9.665 -36.467 1.00 . B B . 51 GLU HB2  1 1 
        2  5150 2 1 51 GLU HB3  H 69.358  -9.404 -34.722 1.00 . B B . 51 GLU HB3  1 1 
        2  5151 2 1 51 GLU HG2  H 68.714 -11.714 -35.227 1.00 . B B . 51 GLU HG2  1 1 
        2  5152 2 1 51 GLU HG3  H 67.334 -10.837 -34.565 1.00 . B B . 51 GLU HG3  1 1 
        2  5153 2 1 51 GLU N    N 68.295  -7.464 -36.743 1.00 . B B . 51 GLU N    1 1 
        2  5154 2 1 51 GLU O    O 66.357  -7.577 -34.044 1.00 . B B . 51 GLU O    1 1 
        2  5155 2 1 51 GLU OE1  O 67.751 -11.108 -37.749 1.00 . B B . 51 GLU OE1  1 1 
        2  5156 2 1 51 GLU OE2  O 66.039 -11.591 -36.533 1.00 . B B . 51 GLU OE2  1 1 
        2  5157 2 1 52 VAL C    C 68.209  -5.241 -32.641 1.00 . B B . 52 VAL C    1 1 
        2  5158 2 1 52 VAL CA   C 68.329  -6.747 -32.421 1.00 . B B . 52 VAL CA   1 1 
        2  5159 2 1 52 VAL CB   C 69.523  -7.028 -31.508 1.00 . B B . 52 VAL CB   1 1 
        2  5160 2 1 52 VAL CG1  C 69.090  -6.892 -30.043 1.00 . B B . 52 VAL CG1  1 1 
        2  5161 2 1 52 VAL CG2  C 70.035  -8.448 -31.762 1.00 . B B . 52 VAL CG2  1 1 
        2  5162 2 1 52 VAL H    H 69.429  -7.590 -34.070 1.00 . B B . 52 VAL H    1 1 
        2  5163 2 1 52 VAL HA   H 67.426  -7.117 -31.957 1.00 . B B . 52 VAL HA   1 1 
        2  5164 2 1 52 VAL HB   H 70.308  -6.317 -31.718 1.00 . B B . 52 VAL HB   1 1 
        2  5165 2 1 52 VAL HG11 H 68.011  -6.891 -29.984 1.00 . B B . 52 VAL HG11 1 1 
        2  5166 2 1 52 VAL HG12 H 69.481  -7.721 -29.472 1.00 . B B . 52 VAL HG12 1 1 
        2  5167 2 1 52 VAL HG13 H 69.472  -5.965 -29.639 1.00 . B B . 52 VAL HG13 1 1 
        2  5168 2 1 52 VAL HG21 H 69.206  -9.139 -31.740 1.00 . B B . 52 VAL HG21 1 1 
        2  5169 2 1 52 VAL HG22 H 70.514  -8.489 -32.730 1.00 . B B . 52 VAL HG22 1 1 
        2  5170 2 1 52 VAL HG23 H 70.748  -8.716 -30.996 1.00 . B B . 52 VAL HG23 1 1 
        2  5171 2 1 52 VAL N    N 68.525  -7.421 -33.734 1.00 . B B . 52 VAL N    1 1 
        2  5172 2 1 52 VAL O    O 67.787  -4.513 -31.771 1.00 . B B . 52 VAL O    1 1 
        2  5173 2 1 53 VAL C    C 67.021  -2.943 -34.361 1.00 . B B . 53 VAL C    1 1 
        2  5174 2 1 53 VAL CA   C 68.477  -3.303 -34.064 1.00 . B B . 53 VAL CA   1 1 
        2  5175 2 1 53 VAL CB   C 69.353  -2.935 -35.264 1.00 . B B . 53 VAL CB   1 1 
        2  5176 2 1 53 VAL CG1  C 69.017  -1.516 -35.729 1.00 . B B . 53 VAL CG1  1 1 
        2  5177 2 1 53 VAL CG2  C 70.827  -2.998 -34.857 1.00 . B B . 53 VAL CG2  1 1 
        2  5178 2 1 53 VAL H    H 68.917  -5.368 -34.493 1.00 . B B . 53 VAL H    1 1 
        2  5179 2 1 53 VAL HA   H 68.811  -2.757 -33.193 1.00 . B B . 53 VAL HA   1 1 
        2  5180 2 1 53 VAL HB   H 69.170  -3.631 -36.070 1.00 . B B . 53 VAL HB   1 1 
        2  5181 2 1 53 VAL HG11 H 69.124  -0.831 -34.900 1.00 . B B . 53 VAL HG11 1 1 
        2  5182 2 1 53 VAL HG12 H 69.690  -1.229 -36.523 1.00 . B B . 53 VAL HG12 1 1 
        2  5183 2 1 53 VAL HG13 H 68.000  -1.487 -36.090 1.00 . B B . 53 VAL HG13 1 1 
        2  5184 2 1 53 VAL HG21 H 70.995  -2.350 -34.009 1.00 . B B . 53 VAL HG21 1 1 
        2  5185 2 1 53 VAL HG22 H 71.085  -4.013 -34.591 1.00 . B B . 53 VAL HG22 1 1 
        2  5186 2 1 53 VAL HG23 H 71.443  -2.675 -35.683 1.00 . B B . 53 VAL HG23 1 1 
        2  5187 2 1 53 VAL N    N 68.577  -4.765 -33.799 1.00 . B B . 53 VAL N    1 1 
        2  5188 2 1 53 VAL O    O 66.622  -1.799 -34.265 1.00 . B B . 53 VAL O    1 1 
        2  5189 2 1 54 ASP C    C 63.970  -3.757 -33.730 1.00 . B B . 54 ASP C    1 1 
        2  5190 2 1 54 ASP CA   C 64.791  -3.622 -35.014 1.00 . B B . 54 ASP CA   1 1 
        2  5191 2 1 54 ASP CB   C 64.275  -4.615 -36.058 1.00 . B B . 54 ASP CB   1 1 
        2  5192 2 1 54 ASP CG   C 62.768  -4.425 -36.243 1.00 . B B . 54 ASP CG   1 1 
        2  5193 2 1 54 ASP H    H 66.561  -4.829 -34.785 1.00 . B B . 54 ASP H    1 1 
        2  5194 2 1 54 ASP HA   H 64.699  -2.616 -35.396 1.00 . B B . 54 ASP HA   1 1 
        2  5195 2 1 54 ASP HB2  H 64.779  -4.443 -36.998 1.00 . B B . 54 ASP HB2  1 1 
        2  5196 2 1 54 ASP HB3  H 64.469  -5.623 -35.724 1.00 . B B . 54 ASP HB3  1 1 
        2  5197 2 1 54 ASP N    N 66.221  -3.911 -34.716 1.00 . B B . 54 ASP N    1 1 
        2  5198 2 1 54 ASP O    O 63.043  -3.008 -33.493 1.00 . B B . 54 ASP O    1 1 
        2  5199 2 1 54 ASP OD1  O 62.356  -3.297 -36.460 1.00 . B B . 54 ASP OD1  1 1 
        2  5200 2 1 54 ASP OD2  O 62.052  -5.409 -36.164 1.00 . B B . 54 ASP OD2  1 1 
        2  5201 2 1 55 LYS C    C 63.976  -3.815 -30.626 1.00 . B B . 55 LYS C    1 1 
        2  5202 2 1 55 LYS CA   C 63.546  -4.885 -31.629 1.00 . B B . 55 LYS CA   1 1 
        2  5203 2 1 55 LYS CB   C 63.837  -6.272 -31.053 1.00 . B B . 55 LYS CB   1 1 
        2  5204 2 1 55 LYS CD   C 61.722  -6.810 -29.834 1.00 . B B . 55 LYS CD   1 1 
        2  5205 2 1 55 LYS CE   C 60.634  -7.873 -29.678 1.00 . B B . 55 LYS CE   1 1 
        2  5206 2 1 55 LYS CG   C 62.560  -7.114 -31.078 1.00 . B B . 55 LYS CG   1 1 
        2  5207 2 1 55 LYS H    H 65.057  -5.297 -33.108 1.00 . B B . 55 LYS H    1 1 
        2  5208 2 1 55 LYS HA   H 62.488  -4.790 -31.825 1.00 . B B . 55 LYS HA   1 1 
        2  5209 2 1 55 LYS HB2  H 64.600  -6.756 -31.646 1.00 . B B . 55 LYS HB2  1 1 
        2  5210 2 1 55 LYS HB3  H 64.180  -6.174 -30.034 1.00 . B B . 55 LYS HB3  1 1 
        2  5211 2 1 55 LYS HD2  H 62.359  -6.814 -28.962 1.00 . B B . 55 LYS HD2  1 1 
        2  5212 2 1 55 LYS HD3  H 61.261  -5.839 -29.940 1.00 . B B . 55 LYS HD3  1 1 
        2  5213 2 1 55 LYS HE2  H 59.663  -7.415 -29.796 1.00 . B B . 55 LYS HE2  1 1 
        2  5214 2 1 55 LYS HE3  H 60.766  -8.637 -30.430 1.00 . B B . 55 LYS HE3  1 1 
        2  5215 2 1 55 LYS HG2  H 61.989  -6.877 -31.964 1.00 . B B . 55 LYS HG2  1 1 
        2  5216 2 1 55 LYS HG3  H 62.819  -8.162 -31.087 1.00 . B B . 55 LYS HG3  1 1 
        2  5217 2 1 55 LYS HZ1  H 61.712  -8.419 -27.982 1.00 . B B . 55 LYS HZ1  1 1 
        2  5218 2 1 55 LYS HZ2  H 60.099  -7.987 -27.669 1.00 . B B . 55 LYS HZ2  1 1 
        2  5219 2 1 55 LYS HZ3  H 60.452  -9.488 -28.375 1.00 . B B . 55 LYS HZ3  1 1 
        2  5220 2 1 55 LYS N    N 64.305  -4.705 -32.899 1.00 . B B . 55 LYS N    1 1 
        2  5221 2 1 55 LYS NZ   N 60.732  -8.488 -28.324 1.00 . B B . 55 LYS NZ   1 1 
        2  5222 2 1 55 LYS O    O 63.156  -3.168 -30.005 1.00 . B B . 55 LYS O    1 1 
        2  5223 2 1 56 VAL C    C 65.110  -1.241 -29.848 1.00 . B B . 56 VAL C    1 1 
        2  5224 2 1 56 VAL CA   C 65.735  -2.594 -29.507 1.00 . B B . 56 VAL CA   1 1 
        2  5225 2 1 56 VAL CB   C 67.254  -2.494 -29.612 1.00 . B B . 56 VAL CB   1 1 
        2  5226 2 1 56 VAL CG1  C 67.879  -3.854 -29.295 1.00 . B B . 56 VAL CG1  1 1 
        2  5227 2 1 56 VAL CG2  C 67.638  -2.070 -31.032 1.00 . B B . 56 VAL CG2  1 1 
        2  5228 2 1 56 VAL H    H 65.905  -4.146 -30.971 1.00 . B B . 56 VAL H    1 1 
        2  5229 2 1 56 VAL HA   H 65.460  -2.878 -28.502 1.00 . B B . 56 VAL HA   1 1 
        2  5230 2 1 56 VAL HB   H 67.610  -1.766 -28.910 1.00 . B B . 56 VAL HB   1 1 
        2  5231 2 1 56 VAL HG11 H 67.177  -4.638 -29.539 1.00 . B B . 56 VAL HG11 1 1 
        2  5232 2 1 56 VAL HG12 H 68.779  -3.982 -29.879 1.00 . B B . 56 VAL HG12 1 1 
        2  5233 2 1 56 VAL HG13 H 68.122  -3.903 -28.244 1.00 . B B . 56 VAL HG13 1 1 
        2  5234 2 1 56 VAL HG21 H 66.994  -2.567 -31.743 1.00 . B B . 56 VAL HG21 1 1 
        2  5235 2 1 56 VAL HG22 H 67.526  -1.001 -31.131 1.00 . B B . 56 VAL HG22 1 1 
        2  5236 2 1 56 VAL HG23 H 68.665  -2.343 -31.226 1.00 . B B . 56 VAL HG23 1 1 
        2  5237 2 1 56 VAL N    N 65.256  -3.619 -30.464 1.00 . B B . 56 VAL N    1 1 
        2  5238 2 1 56 VAL O    O 64.634  -0.536 -28.986 1.00 . B B . 56 VAL O    1 1 
        2  5239 2 1 57 MET C    C 63.200   0.660 -30.755 1.00 . B B . 57 MET C    1 1 
        2  5240 2 1 57 MET CA   C 64.525   0.443 -31.491 1.00 . B B . 57 MET CA   1 1 
        2  5241 2 1 57 MET CB   C 64.276   0.459 -33.001 1.00 . B B . 57 MET CB   1 1 
        2  5242 2 1 57 MET CE   C 64.949   3.999 -31.943 1.00 . B B . 57 MET CE   1 1 
        2  5243 2 1 57 MET CG   C 64.607   1.844 -33.559 1.00 . B B . 57 MET CG   1 1 
        2  5244 2 1 57 MET H    H 65.508  -1.452 -31.781 1.00 . B B . 57 MET H    1 1 
        2  5245 2 1 57 MET HA   H 65.212   1.236 -31.234 1.00 . B B . 57 MET HA   1 1 
        2  5246 2 1 57 MET HB2  H 64.903  -0.282 -33.476 1.00 . B B . 57 MET HB2  1 1 
        2  5247 2 1 57 MET HB3  H 63.239   0.232 -33.197 1.00 . B B . 57 MET HB3  1 1 
        2  5248 2 1 57 MET HE1  H 65.625   3.300 -31.469 1.00 . B B . 57 MET HE1  1 1 
        2  5249 2 1 57 MET HE2  H 65.484   4.562 -32.691 1.00 . B B . 57 MET HE2  1 1 
        2  5250 2 1 57 MET HE3  H 64.547   4.678 -31.204 1.00 . B B . 57 MET HE3  1 1 
        2  5251 2 1 57 MET HG2  H 65.652   2.059 -33.391 1.00 . B B . 57 MET HG2  1 1 
        2  5252 2 1 57 MET HG3  H 64.402   1.864 -34.619 1.00 . B B . 57 MET HG3  1 1 
        2  5253 2 1 57 MET N    N 65.114  -0.870 -31.099 1.00 . B B . 57 MET N    1 1 
        2  5254 2 1 57 MET O    O 62.954   1.712 -30.199 1.00 . B B . 57 MET O    1 1 
        2  5255 2 1 57 MET SD   S 63.594   3.089 -32.724 1.00 . B B . 57 MET SD   1 1 
        2  5256 2 1 58 GLU C    C 61.266   0.213 -28.590 1.00 . B B . 58 GLU C    1 1 
        2  5257 2 1 58 GLU CA   C 61.034  -0.169 -30.054 1.00 . B B . 58 GLU CA   1 1 
        2  5258 2 1 58 GLU CB   C 60.265  -1.491 -30.119 1.00 . B B . 58 GLU CB   1 1 
        2  5259 2 1 58 GLU CD   C 58.280  -2.728 -29.241 1.00 . B B . 58 GLU CD   1 1 
        2  5260 2 1 58 GLU CG   C 58.954  -1.359 -29.342 1.00 . B B . 58 GLU CG   1 1 
        2  5261 2 1 58 GLU H    H 62.559  -1.163 -31.207 1.00 . B B . 58 GLU H    1 1 
        2  5262 2 1 58 GLU HA   H 60.458   0.604 -30.541 1.00 . B B . 58 GLU HA   1 1 
        2  5263 2 1 58 GLU HB2  H 60.051  -1.732 -31.150 1.00 . B B . 58 GLU HB2  1 1 
        2  5264 2 1 58 GLU HB3  H 60.863  -2.277 -29.682 1.00 . B B . 58 GLU HB3  1 1 
        2  5265 2 1 58 GLU HG2  H 59.160  -0.984 -28.350 1.00 . B B . 58 GLU HG2  1 1 
        2  5266 2 1 58 GLU HG3  H 58.298  -0.674 -29.857 1.00 . B B . 58 GLU HG3  1 1 
        2  5267 2 1 58 GLU N    N 62.344  -0.324 -30.750 1.00 . B B . 58 GLU N    1 1 
        2  5268 2 1 58 GLU O    O 60.773   1.217 -28.115 1.00 . B B . 58 GLU O    1 1 
        2  5269 2 1 58 GLU OE1  O 57.842  -3.228 -30.264 1.00 . B B . 58 GLU OE1  1 1 
        2  5270 2 1 58 GLU OE2  O 58.213  -3.254 -28.142 1.00 . B B . 58 GLU OE2  1 1 
        2  5271 2 1 59 THR C    C 63.133   0.989 -26.325 1.00 . B B . 59 THR C    1 1 
        2  5272 2 1 59 THR CA   C 62.265  -0.269 -26.434 1.00 . B B . 59 THR CA   1 1 
        2  5273 2 1 59 THR CB   C 62.980  -1.455 -25.777 1.00 . B B . 59 THR CB   1 1 
        2  5274 2 1 59 THR CG2  C 64.464  -1.452 -26.155 1.00 . B B . 59 THR CG2  1 1 
        2  5275 2 1 59 THR H    H 62.392  -1.390 -28.271 1.00 . B B . 59 THR H    1 1 
        2  5276 2 1 59 THR HA   H 61.324  -0.097 -25.932 1.00 . B B . 59 THR HA   1 1 
        2  5277 2 1 59 THR HB   H 62.532  -2.374 -26.119 1.00 . B B . 59 THR HB   1 1 
        2  5278 2 1 59 THR HG1  H 62.656  -2.238 -24.027 1.00 . B B . 59 THR HG1  1 1 
        2  5279 2 1 59 THR HG21 H 64.645  -0.690 -26.897 1.00 . B B . 59 THR HG21 1 1 
        2  5280 2 1 59 THR HG22 H 65.059  -1.247 -25.277 1.00 . B B . 59 THR HG22 1 1 
        2  5281 2 1 59 THR HG23 H 64.735  -2.417 -26.556 1.00 . B B . 59 THR HG23 1 1 
        2  5282 2 1 59 THR N    N 62.007  -0.582 -27.869 1.00 . B B . 59 THR N    1 1 
        2  5283 2 1 59 THR O    O 63.334   1.526 -25.254 1.00 . B B . 59 THR O    1 1 
        2  5284 2 1 59 THR OG1  O 62.850  -1.361 -24.366 1.00 . B B . 59 THR OG1  1 1 
        2  5285 2 1 60 LEU C    C 63.676   3.899 -27.770 1.00 . B B . 60 LEU C    1 1 
        2  5286 2 1 60 LEU CA   C 64.510   2.675 -27.389 1.00 . B B . 60 LEU CA   1 1 
        2  5287 2 1 60 LEU CB   C 65.668   2.514 -28.379 1.00 . B B . 60 LEU CB   1 1 
        2  5288 2 1 60 LEU CD1  C 66.951   0.372 -28.235 1.00 . B B . 60 LEU CD1  1 1 
        2  5289 2 1 60 LEU CD2  C 68.137   2.549 -27.978 1.00 . B B . 60 LEU CD2  1 1 
        2  5290 2 1 60 LEU CG   C 66.835   1.797 -27.694 1.00 . B B . 60 LEU CG   1 1 
        2  5291 2 1 60 LEU H    H 63.476   1.008 -28.276 1.00 . B B . 60 LEU H    1 1 
        2  5292 2 1 60 LEU HA   H 64.905   2.806 -26.392 1.00 . B B . 60 LEU HA   1 1 
        2  5293 2 1 60 LEU HB2  H 65.337   1.934 -29.228 1.00 . B B . 60 LEU HB2  1 1 
        2  5294 2 1 60 LEU HB3  H 65.994   3.488 -28.713 1.00 . B B . 60 LEU HB3  1 1 
        2  5295 2 1 60 LEU HD11 H 66.706   0.364 -29.286 1.00 . B B . 60 LEU HD11 1 1 
        2  5296 2 1 60 LEU HD12 H 67.961   0.019 -28.100 1.00 . B B . 60 LEU HD12 1 1 
        2  5297 2 1 60 LEU HD13 H 66.271  -0.275 -27.701 1.00 . B B . 60 LEU HD13 1 1 
        2  5298 2 1 60 LEU HD21 H 67.961   3.612 -27.915 1.00 . B B . 60 LEU HD21 1 1 
        2  5299 2 1 60 LEU HD22 H 68.883   2.264 -27.252 1.00 . B B . 60 LEU HD22 1 1 
        2  5300 2 1 60 LEU HD23 H 68.487   2.300 -28.970 1.00 . B B . 60 LEU HD23 1 1 
        2  5301 2 1 60 LEU HG   H 66.661   1.764 -26.628 1.00 . B B . 60 LEU HG   1 1 
        2  5302 2 1 60 LEU N    N 63.652   1.457 -27.425 1.00 . B B . 60 LEU N    1 1 
        2  5303 2 1 60 LEU O    O 64.101   5.026 -27.611 1.00 . B B . 60 LEU O    1 1 
        2  5304 2 1 61 ASP C    C 60.891   5.361 -27.425 1.00 . B B . 61 ASP C    1 1 
        2  5305 2 1 61 ASP CA   C 61.628   4.839 -28.660 1.00 . B B . 61 ASP CA   1 1 
        2  5306 2 1 61 ASP CB   C 60.609   4.385 -29.708 1.00 . B B . 61 ASP CB   1 1 
        2  5307 2 1 61 ASP CG   C 61.304   4.229 -31.062 1.00 . B B . 61 ASP CG   1 1 
        2  5308 2 1 61 ASP H    H 62.164   2.771 -28.390 1.00 . B B . 61 ASP H    1 1 
        2  5309 2 1 61 ASP HA   H 62.242   5.626 -29.073 1.00 . B B . 61 ASP HA   1 1 
        2  5310 2 1 61 ASP HB2  H 60.185   3.437 -29.409 1.00 . B B . 61 ASP HB2  1 1 
        2  5311 2 1 61 ASP HB3  H 59.824   5.121 -29.790 1.00 . B B . 61 ASP HB3  1 1 
        2  5312 2 1 61 ASP N    N 62.489   3.687 -28.271 1.00 . B B . 61 ASP N    1 1 
        2  5313 2 1 61 ASP O    O 60.071   4.679 -26.845 1.00 . B B . 61 ASP O    1 1 
        2  5314 2 1 61 ASP OD1  O 62.087   5.098 -31.406 1.00 . B B . 61 ASP OD1  1 1 
        2  5315 2 1 61 ASP OD2  O 61.040   3.244 -31.731 1.00 . B B . 61 ASP OD2  1 1 
        2  5316 2 1 62 ASN C    C 59.388   8.085 -26.252 1.00 . B B . 62 ASN C    1 1 
        2  5317 2 1 62 ASN CA   C 60.499   7.127 -25.814 1.00 . B B . 62 ASN CA   1 1 
        2  5318 2 1 62 ASN CB   C 61.517   7.886 -24.960 1.00 . B B . 62 ASN CB   1 1 
        2  5319 2 1 62 ASN CG   C 62.163   8.992 -25.797 1.00 . B B . 62 ASN CG   1 1 
        2  5320 2 1 62 ASN H    H 61.848   7.100 -27.494 1.00 . B B . 62 ASN H    1 1 
        2  5321 2 1 62 ASN HA   H 60.072   6.323 -25.234 1.00 . B B . 62 ASN HA   1 1 
        2  5322 2 1 62 ASN HB2  H 61.016   8.323 -24.108 1.00 . B B . 62 ASN HB2  1 1 
        2  5323 2 1 62 ASN HB3  H 62.280   7.203 -24.618 1.00 . B B . 62 ASN HB3  1 1 
        2  5324 2 1 62 ASN HD21 H 63.935   8.099 -25.867 1.00 . B B . 62 ASN HD21 1 1 
        2  5325 2 1 62 ASN HD22 H 63.839   9.586 -26.679 1.00 . B B . 62 ASN HD22 1 1 
        2  5326 2 1 62 ASN N    N 61.180   6.566 -27.015 1.00 . B B . 62 ASN N    1 1 
        2  5327 2 1 62 ASN ND2  N 63.417   8.883 -26.143 1.00 . B B . 62 ASN ND2  1 1 
        2  5328 2 1 62 ASN O    O 58.508   8.419 -25.484 1.00 . B B . 62 ASN O    1 1 
        2  5329 2 1 62 ASN OD1  O 61.521   9.964 -26.139 1.00 . B B . 62 ASN OD1  1 1 
        2  5330 2 1 63 ASP C    C 57.981   9.129 -29.396 1.00 . B B . 63 ASP C    1 1 
        2  5331 2 1 63 ASP CA   C 58.363   9.469 -27.953 1.00 . B B . 63 ASP CA   1 1 
        2  5332 2 1 63 ASP CB   C 58.890  10.904 -27.891 1.00 . B B . 63 ASP CB   1 1 
        2  5333 2 1 63 ASP CG   C 57.721  11.869 -27.688 1.00 . B B . 63 ASP CG   1 1 
        2  5334 2 1 63 ASP H    H 60.139   8.254 -28.084 1.00 . B B . 63 ASP H    1 1 
        2  5335 2 1 63 ASP HA   H 57.493   9.379 -27.321 1.00 . B B . 63 ASP HA   1 1 
        2  5336 2 1 63 ASP HB2  H 59.583  10.998 -27.068 1.00 . B B . 63 ASP HB2  1 1 
        2  5337 2 1 63 ASP HB3  H 59.395  11.143 -28.815 1.00 . B B . 63 ASP HB3  1 1 
        2  5338 2 1 63 ASP N    N 59.420   8.532 -27.478 1.00 . B B . 63 ASP N    1 1 
        2  5339 2 1 63 ASP O    O 57.257   9.860 -30.043 1.00 . B B . 63 ASP O    1 1 
        2  5340 2 1 63 ASP OD1  O 56.627  11.397 -27.424 1.00 . B B . 63 ASP OD1  1 1 
        2  5341 2 1 63 ASP OD2  O 57.938  13.065 -27.800 1.00 . B B . 63 ASP OD2  1 1 
        2  5342 2 1 64 GLY C    C 58.850   8.582 -32.278 1.00 . B B . 64 GLY C    1 1 
        2  5343 2 1 64 GLY CA   C 58.120   7.651 -31.308 1.00 . B B . 64 GLY CA   1 1 
        2  5344 2 1 64 GLY H    H 59.044   7.452 -29.372 1.00 . B B . 64 GLY H    1 1 
        2  5345 2 1 64 GLY HA2  H 58.422   6.630 -31.489 1.00 . B B . 64 GLY HA2  1 1 
        2  5346 2 1 64 GLY HA3  H 57.055   7.745 -31.458 1.00 . B B . 64 GLY HA3  1 1 
        2  5347 2 1 64 GLY N    N 58.460   8.029 -29.907 1.00 . B B . 64 GLY N    1 1 
        2  5348 2 1 64 GLY O    O 58.382   9.657 -32.594 1.00 . B B . 64 GLY O    1 1 
        2  5349 2 1 65 ASP C    C 62.159   8.439 -33.863 1.00 . B B . 65 ASP C    1 1 
        2  5350 2 1 65 ASP CA   C 60.764   9.033 -33.696 1.00 . B B . 65 ASP CA   1 1 
        2  5351 2 1 65 ASP CB   C 60.872  10.453 -33.133 1.00 . B B . 65 ASP CB   1 1 
        2  5352 2 1 65 ASP CG   C 61.926  11.236 -33.919 1.00 . B B . 65 ASP CG   1 1 
        2  5353 2 1 65 ASP H    H 60.358   7.303 -32.480 1.00 . B B . 65 ASP H    1 1 
        2  5354 2 1 65 ASP HA   H 60.262   9.057 -34.652 1.00 . B B . 65 ASP HA   1 1 
        2  5355 2 1 65 ASP HB2  H 59.916  10.948 -33.220 1.00 . B B . 65 ASP HB2  1 1 
        2  5356 2 1 65 ASP HB3  H 61.161  10.407 -32.094 1.00 . B B . 65 ASP HB3  1 1 
        2  5357 2 1 65 ASP N    N 59.997   8.176 -32.750 1.00 . B B . 65 ASP N    1 1 
        2  5358 2 1 65 ASP O    O 62.792   8.581 -34.890 1.00 . B B . 65 ASP O    1 1 
        2  5359 2 1 65 ASP OD1  O 63.088  10.875 -33.835 1.00 . B B . 65 ASP OD1  1 1 
        2  5360 2 1 65 ASP OD2  O 61.552  12.184 -34.590 1.00 . B B . 65 ASP OD2  1 1 
        2  5361 2 1 66 GLY C    C 64.946   7.882 -32.004 1.00 . B B . 66 GLY C    1 1 
        2  5362 2 1 66 GLY CA   C 63.983   7.146 -32.938 1.00 . B B . 66 GLY CA   1 1 
        2  5363 2 1 66 GLY H    H 62.104   7.662 -32.040 1.00 . B B . 66 GLY H    1 1 
        2  5364 2 1 66 GLY HA2  H 63.910   6.110 -32.641 1.00 . B B . 66 GLY HA2  1 1 
        2  5365 2 1 66 GLY HA3  H 64.349   7.208 -33.951 1.00 . B B . 66 GLY HA3  1 1 
        2  5366 2 1 66 GLY N    N 62.637   7.765 -32.855 1.00 . B B . 66 GLY N    1 1 
        2  5367 2 1 66 GLY O    O 66.080   7.483 -31.829 1.00 . B B . 66 GLY O    1 1 
        2  5368 2 1 67 GLU C    C 65.633   8.876 -29.215 1.00 . B B . 67 GLU C    1 1 
        2  5369 2 1 67 GLU CA   C 65.396   9.707 -30.477 1.00 . B B . 67 GLU CA   1 1 
        2  5370 2 1 67 GLU CB   C 64.736  11.034 -30.099 1.00 . B B . 67 GLU CB   1 1 
        2  5371 2 1 67 GLU CD   C 65.152  11.674 -32.478 1.00 . B B . 67 GLU CD   1 1 
        2  5372 2 1 67 GLU CG   C 64.123  11.673 -31.346 1.00 . B B . 67 GLU CG   1 1 
        2  5373 2 1 67 GLU H    H 63.585   9.257 -31.553 1.00 . B B . 67 GLU H    1 1 
        2  5374 2 1 67 GLU HA   H 66.341   9.899 -30.965 1.00 . B B . 67 GLU HA   1 1 
        2  5375 2 1 67 GLU HB2  H 63.961  10.855 -29.367 1.00 . B B . 67 GLU HB2  1 1 
        2  5376 2 1 67 GLU HB3  H 65.477  11.700 -29.683 1.00 . B B . 67 GLU HB3  1 1 
        2  5377 2 1 67 GLU HG2  H 63.253  11.108 -31.649 1.00 . B B . 67 GLU HG2  1 1 
        2  5378 2 1 67 GLU HG3  H 63.833  12.689 -31.125 1.00 . B B . 67 GLU HG3  1 1 
        2  5379 2 1 67 GLU N    N 64.504   8.952 -31.401 1.00 . B B . 67 GLU N    1 1 
        2  5380 2 1 67 GLU O    O 64.742   8.678 -28.413 1.00 . B B . 67 GLU O    1 1 
        2  5381 2 1 67 GLU OE1  O 65.355  10.626 -33.068 1.00 . B B . 67 GLU OE1  1 1 
        2  5382 2 1 67 GLU OE2  O 65.719  12.723 -32.736 1.00 . B B . 67 GLU OE2  1 1 
        2  5383 2 1 68 CYS C    C 67.549   8.472 -26.676 1.00 . B B . 68 CYS C    1 1 
        2  5384 2 1 68 CYS CA   C 67.118   7.562 -27.826 1.00 . B B . 68 CYS CA   1 1 
        2  5385 2 1 68 CYS CB   C 68.241   6.571 -28.142 1.00 . B B . 68 CYS CB   1 1 
        2  5386 2 1 68 CYS H    H 67.533   8.551 -29.692 1.00 . B B . 68 CYS H    1 1 
        2  5387 2 1 68 CYS HA   H 66.231   7.018 -27.539 1.00 . B B . 68 CYS HA   1 1 
        2  5388 2 1 68 CYS HB2  H 67.872   5.816 -28.818 1.00 . B B . 68 CYS HB2  1 1 
        2  5389 2 1 68 CYS HB3  H 69.065   7.095 -28.602 1.00 . B B . 68 CYS HB3  1 1 
        2  5390 2 1 68 CYS HG   H 69.477   5.134 -26.844 1.00 . B B . 68 CYS HG   1 1 
        2  5391 2 1 68 CYS N    N 66.828   8.383 -29.033 1.00 . B B . 68 CYS N    1 1 
        2  5392 2 1 68 CYS O    O 68.026   9.570 -26.880 1.00 . B B . 68 CYS O    1 1 
        2  5393 2 1 68 CYS SG   S 68.807   5.781 -26.613 1.00 . B B . 68 CYS SG   1 1 
        2  5394 2 1 69 ASP C    C 68.912   8.120 -23.548 1.00 . B B . 69 ASP C    1 1 
        2  5395 2 1 69 ASP CA   C 67.787   8.836 -24.293 1.00 . B B . 69 ASP CA   1 1 
        2  5396 2 1 69 ASP CB   C 66.587   9.015 -23.359 1.00 . B B . 69 ASP CB   1 1 
        2  5397 2 1 69 ASP CG   C 65.963  10.393 -23.588 1.00 . B B . 69 ASP CG   1 1 
        2  5398 2 1 69 ASP H    H 67.004   7.122 -25.332 1.00 . B B . 69 ASP H    1 1 
        2  5399 2 1 69 ASP HA   H 68.133   9.803 -24.628 1.00 . B B . 69 ASP HA   1 1 
        2  5400 2 1 69 ASP HB2  H 65.855   8.248 -23.564 1.00 . B B . 69 ASP HB2  1 1 
        2  5401 2 1 69 ASP HB3  H 66.914   8.937 -22.333 1.00 . B B . 69 ASP HB3  1 1 
        2  5402 2 1 69 ASP N    N 67.387   8.014 -25.467 1.00 . B B . 69 ASP N    1 1 
        2  5403 2 1 69 ASP O    O 69.229   6.987 -23.838 1.00 . B B . 69 ASP O    1 1 
        2  5404 2 1 69 ASP OD1  O 66.567  11.371 -23.179 1.00 . B B . 69 ASP OD1  1 1 
        2  5405 2 1 69 ASP OD2  O 64.892  10.447 -24.169 1.00 . B B . 69 ASP OD2  1 1 
        2  5406 2 1 70 PHE C    C 70.129   6.828 -21.186 1.00 . B B . 70 PHE C    1 1 
        2  5407 2 1 70 PHE CA   C 70.625   8.117 -21.835 1.00 . B B . 70 PHE CA   1 1 
        2  5408 2 1 70 PHE CB   C 71.112   9.051 -20.745 1.00 . B B . 70 PHE CB   1 1 
        2  5409 2 1 70 PHE CD1  C 73.073   7.643 -20.098 1.00 . B B . 70 PHE CD1  1 1 
        2  5410 2 1 70 PHE CD2  C 73.471   9.840 -21.035 1.00 . B B . 70 PHE CD2  1 1 
        2  5411 2 1 70 PHE CE1  C 74.448   7.434 -19.995 1.00 . B B . 70 PHE CE1  1 1 
        2  5412 2 1 70 PHE CE2  C 74.848   9.635 -20.936 1.00 . B B . 70 PHE CE2  1 1 
        2  5413 2 1 70 PHE CG   C 72.589   8.846 -20.615 1.00 . B B . 70 PHE CG   1 1 
        2  5414 2 1 70 PHE CZ   C 75.339   8.430 -20.414 1.00 . B B . 70 PHE CZ   1 1 
        2  5415 2 1 70 PHE H    H 69.250   9.685 -22.377 1.00 . B B . 70 PHE H    1 1 
        2  5416 2 1 70 PHE HA   H 71.453   7.893 -22.499 1.00 . B B . 70 PHE HA   1 1 
        2  5417 2 1 70 PHE HB2  H 70.899  10.075 -21.017 1.00 . B B . 70 PHE HB2  1 1 
        2  5418 2 1 70 PHE HB3  H 70.626   8.809 -19.811 1.00 . B B . 70 PHE HB3  1 1 
        2  5419 2 1 70 PHE HD1  H 72.383   6.875 -19.776 1.00 . B B . 70 PHE HD1  1 1 
        2  5420 2 1 70 PHE HD2  H 73.088  10.767 -21.435 1.00 . B B . 70 PHE HD2  1 1 
        2  5421 2 1 70 PHE HE1  H 74.820   6.504 -19.599 1.00 . B B . 70 PHE HE1  1 1 
        2  5422 2 1 70 PHE HE2  H 75.529  10.402 -21.267 1.00 . B B . 70 PHE HE2  1 1 
        2  5423 2 1 70 PHE HZ   H 76.402   8.269 -20.333 1.00 . B B . 70 PHE HZ   1 1 
        2  5424 2 1 70 PHE N    N 69.520   8.768 -22.595 1.00 . B B . 70 PHE N    1 1 
        2  5425 2 1 70 PHE O    O 70.729   5.778 -21.319 1.00 . B B . 70 PHE O    1 1 
        2  5426 2 1 71 GLN C    C 68.329   4.578 -20.839 1.00 . B B . 71 GLN C    1 1 
        2  5427 2 1 71 GLN CA   C 68.509   5.688 -19.801 1.00 . B B . 71 GLN CA   1 1 
        2  5428 2 1 71 GLN CB   C 67.157   6.011 -19.160 1.00 . B B . 71 GLN CB   1 1 
        2  5429 2 1 71 GLN CD   C 64.933   7.088 -19.528 1.00 . B B . 71 GLN CD   1 1 
        2  5430 2 1 71 GLN CG   C 66.249   6.681 -20.193 1.00 . B B . 71 GLN CG   1 1 
        2  5431 2 1 71 GLN H    H 68.589   7.767 -20.365 1.00 . B B . 71 GLN H    1 1 
        2  5432 2 1 71 GLN HA   H 69.201   5.363 -19.038 1.00 . B B . 71 GLN HA   1 1 
        2  5433 2 1 71 GLN HB2  H 66.697   5.098 -18.813 1.00 . B B . 71 GLN HB2  1 1 
        2  5434 2 1 71 GLN HB3  H 67.305   6.680 -18.325 1.00 . B B . 71 GLN HB3  1 1 
        2  5435 2 1 71 GLN HE21 H 65.809   8.256 -18.182 1.00 . B B . 71 GLN HE21 1 1 
        2  5436 2 1 71 GLN HE22 H 64.117   8.174 -18.080 1.00 . B B . 71 GLN HE22 1 1 
        2  5437 2 1 71 GLN HG2  H 66.740   7.558 -20.588 1.00 . B B . 71 GLN HG2  1 1 
        2  5438 2 1 71 GLN HG3  H 66.045   5.989 -20.996 1.00 . B B . 71 GLN HG3  1 1 
        2  5439 2 1 71 GLN N    N 69.045   6.905 -20.470 1.00 . B B . 71 GLN N    1 1 
        2  5440 2 1 71 GLN NE2  N 64.955   7.907 -18.512 1.00 . B B . 71 GLN NE2  1 1 
        2  5441 2 1 71 GLN O    O 68.675   3.435 -20.610 1.00 . B B . 71 GLN O    1 1 
        2  5442 2 1 71 GLN OE1  O 63.873   6.656 -19.937 1.00 . B B . 71 GLN OE1  1 1 
        2  5443 2 1 72 GLU C    C 68.927   3.522 -23.677 1.00 . B B . 72 GLU C    1 1 
        2  5444 2 1 72 GLU CA   C 67.584   3.877 -23.037 1.00 . B B . 72 GLU CA   1 1 
        2  5445 2 1 72 GLU CB   C 66.638   4.424 -24.109 1.00 . B B . 72 GLU CB   1 1 
        2  5446 2 1 72 GLU CD   C 64.417   5.537 -24.380 1.00 . B B . 72 GLU CD   1 1 
        2  5447 2 1 72 GLU CG   C 65.636   5.386 -23.469 1.00 . B B . 72 GLU CG   1 1 
        2  5448 2 1 72 GLU H    H 67.518   5.836 -22.144 1.00 . B B . 72 GLU H    1 1 
        2  5449 2 1 72 GLU HA   H 67.151   2.992 -22.594 1.00 . B B . 72 GLU HA   1 1 
        2  5450 2 1 72 GLU HB2  H 67.211   4.948 -24.860 1.00 . B B . 72 GLU HB2  1 1 
        2  5451 2 1 72 GLU HB3  H 66.104   3.606 -24.570 1.00 . B B . 72 GLU HB3  1 1 
        2  5452 2 1 72 GLU HG2  H 65.324   4.995 -22.511 1.00 . B B . 72 GLU HG2  1 1 
        2  5453 2 1 72 GLU HG3  H 66.101   6.351 -23.330 1.00 . B B . 72 GLU HG3  1 1 
        2  5454 2 1 72 GLU N    N 67.790   4.908 -21.981 1.00 . B B . 72 GLU N    1 1 
        2  5455 2 1 72 GLU O    O 69.073   2.488 -24.296 1.00 . B B . 72 GLU O    1 1 
        2  5456 2 1 72 GLU OE1  O 64.560   6.134 -25.435 1.00 . B B . 72 GLU OE1  1 1 
        2  5457 2 1 72 GLU OE2  O 63.360   5.052 -24.009 1.00 . B B . 72 GLU OE2  1 1 
        2  5458 2 1 73 PHE C    C 71.847   2.854 -23.442 1.00 . B B . 73 PHE C    1 1 
        2  5459 2 1 73 PHE CA   C 71.242   4.077 -24.133 1.00 . B B . 73 PHE CA   1 1 
        2  5460 2 1 73 PHE CB   C 72.164   5.285 -23.942 1.00 . B B . 73 PHE CB   1 1 
        2  5461 2 1 73 PHE CD1  C 73.902   4.264 -25.456 1.00 . B B . 73 PHE CD1  1 1 
        2  5462 2 1 73 PHE CD2  C 74.600   5.146 -23.308 1.00 . B B . 73 PHE CD2  1 1 
        2  5463 2 1 73 PHE CE1  C 75.223   3.896 -25.735 1.00 . B B . 73 PHE CE1  1 1 
        2  5464 2 1 73 PHE CE2  C 75.921   4.778 -23.586 1.00 . B B . 73 PHE CE2  1 1 
        2  5465 2 1 73 PHE CG   C 73.590   4.889 -24.243 1.00 . B B . 73 PHE CG   1 1 
        2  5466 2 1 73 PHE CZ   C 76.233   4.153 -24.800 1.00 . B B . 73 PHE CZ   1 1 
        2  5467 2 1 73 PHE H    H 69.771   5.196 -23.029 1.00 . B B . 73 PHE H    1 1 
        2  5468 2 1 73 PHE HA   H 71.126   3.874 -25.187 1.00 . B B . 73 PHE HA   1 1 
        2  5469 2 1 73 PHE HB2  H 71.861   6.077 -24.611 1.00 . B B . 73 PHE HB2  1 1 
        2  5470 2 1 73 PHE HB3  H 72.096   5.631 -22.921 1.00 . B B . 73 PHE HB3  1 1 
        2  5471 2 1 73 PHE HD1  H 73.123   4.066 -26.178 1.00 . B B . 73 PHE HD1  1 1 
        2  5472 2 1 73 PHE HD2  H 74.359   5.629 -22.372 1.00 . B B . 73 PHE HD2  1 1 
        2  5473 2 1 73 PHE HE1  H 75.464   3.414 -26.670 1.00 . B B . 73 PHE HE1  1 1 
        2  5474 2 1 73 PHE HE2  H 76.700   4.976 -22.865 1.00 . B B . 73 PHE HE2  1 1 
        2  5475 2 1 73 PHE HZ   H 77.253   3.868 -25.014 1.00 . B B . 73 PHE HZ   1 1 
        2  5476 2 1 73 PHE N    N 69.909   4.369 -23.533 1.00 . B B . 73 PHE N    1 1 
        2  5477 2 1 73 PHE O    O 72.071   1.826 -24.055 1.00 . B B . 73 PHE O    1 1 
        2  5478 2 1 74 MET C    C 71.740   0.601 -21.580 1.00 . B B . 74 MET C    1 1 
        2  5479 2 1 74 MET CA   C 72.692   1.788 -21.445 1.00 . B B . 74 MET CA   1 1 
        2  5480 2 1 74 MET CB   C 72.880   2.134 -19.967 1.00 . B B . 74 MET CB   1 1 
        2  5481 2 1 74 MET CE   C 74.150   5.179 -17.789 1.00 . B B . 74 MET CE   1 1 
        2  5482 2 1 74 MET CG   C 73.365   3.579 -19.839 1.00 . B B . 74 MET CG   1 1 
        2  5483 2 1 74 MET H    H 71.918   3.787 -21.686 1.00 . B B . 74 MET H    1 1 
        2  5484 2 1 74 MET HA   H 73.647   1.534 -21.881 1.00 . B B . 74 MET HA   1 1 
        2  5485 2 1 74 MET HB2  H 71.940   2.019 -19.449 1.00 . B B . 74 MET HB2  1 1 
        2  5486 2 1 74 MET HB3  H 73.614   1.471 -19.533 1.00 . B B . 74 MET HB3  1 1 
        2  5487 2 1 74 MET HE1  H 73.479   5.721 -18.441 1.00 . B B . 74 MET HE1  1 1 
        2  5488 2 1 74 MET HE2  H 73.641   4.925 -16.869 1.00 . B B . 74 MET HE2  1 1 
        2  5489 2 1 74 MET HE3  H 75.005   5.795 -17.564 1.00 . B B . 74 MET HE3  1 1 
        2  5490 2 1 74 MET HG2  H 73.734   3.921 -20.794 1.00 . B B . 74 MET HG2  1 1 
        2  5491 2 1 74 MET HG3  H 72.545   4.207 -19.524 1.00 . B B . 74 MET HG3  1 1 
        2  5492 2 1 74 MET N    N 72.110   2.952 -22.166 1.00 . B B . 74 MET N    1 1 
        2  5493 2 1 74 MET O    O 72.146  -0.502 -21.886 1.00 . B B . 74 MET O    1 1 
        2  5494 2 1 74 MET SD   S 74.694   3.662 -18.613 1.00 . B B . 74 MET SD   1 1 
        2  5495 2 1 75 ALA C    C 69.593  -0.855 -22.927 1.00 . B B . 75 ALA C    1 1 
        2  5496 2 1 75 ALA CA   C 69.494  -0.295 -21.508 1.00 . B B . 75 ALA CA   1 1 
        2  5497 2 1 75 ALA CB   C 68.077   0.227 -21.261 1.00 . B B . 75 ALA CB   1 1 
        2  5498 2 1 75 ALA H    H 70.157   1.721 -21.137 1.00 . B B . 75 ALA H    1 1 
        2  5499 2 1 75 ALA HA   H 69.727  -1.071 -20.794 1.00 . B B . 75 ALA HA   1 1 
        2  5500 2 1 75 ALA HB1  H 68.099   0.974 -20.481 1.00 . B B . 75 ALA HB1  1 1 
        2  5501 2 1 75 ALA HB2  H 67.691   0.667 -22.169 1.00 . B B . 75 ALA HB2  1 1 
        2  5502 2 1 75 ALA HB3  H 67.440  -0.590 -20.958 1.00 . B B . 75 ALA HB3  1 1 
        2  5503 2 1 75 ALA N    N 70.469   0.821 -21.371 1.00 . B B . 75 ALA N    1 1 
        2  5504 2 1 75 ALA O    O 69.307  -2.010 -23.175 1.00 . B B . 75 ALA O    1 1 
        2  5505 2 1 76 PHE C    C 71.218  -1.595 -25.320 1.00 . B B . 76 PHE C    1 1 
        2  5506 2 1 76 PHE CA   C 70.145  -0.510 -25.263 1.00 . B B . 76 PHE CA   1 1 
        2  5507 2 1 76 PHE CB   C 70.566   0.663 -26.154 1.00 . B B . 76 PHE CB   1 1 
        2  5508 2 1 76 PHE CD1  C 70.041  -0.998 -27.992 1.00 . B B . 76 PHE CD1  1 1 
        2  5509 2 1 76 PHE CD2  C 70.568   1.291 -28.595 1.00 . B B . 76 PHE CD2  1 1 
        2  5510 2 1 76 PHE CE1  C 69.876  -1.315 -29.345 1.00 . B B . 76 PHE CE1  1 1 
        2  5511 2 1 76 PHE CE2  C 70.403   0.972 -29.948 1.00 . B B . 76 PHE CE2  1 1 
        2  5512 2 1 76 PHE CG   C 70.387   0.307 -27.615 1.00 . B B . 76 PHE CG   1 1 
        2  5513 2 1 76 PHE CZ   C 70.057  -0.331 -30.323 1.00 . B B . 76 PHE CZ   1 1 
        2  5514 2 1 76 PHE H    H 70.241   0.884 -23.628 1.00 . B B . 76 PHE H    1 1 
        2  5515 2 1 76 PHE HA   H 69.203  -0.910 -25.607 1.00 . B B . 76 PHE HA   1 1 
        2  5516 2 1 76 PHE HB2  H 69.960   1.524 -25.921 1.00 . B B . 76 PHE HB2  1 1 
        2  5517 2 1 76 PHE HB3  H 71.604   0.898 -25.969 1.00 . B B . 76 PHE HB3  1 1 
        2  5518 2 1 76 PHE HD1  H 69.900  -1.759 -27.239 1.00 . B B . 76 PHE HD1  1 1 
        2  5519 2 1 76 PHE HD2  H 70.835   2.296 -28.307 1.00 . B B . 76 PHE HD2  1 1 
        2  5520 2 1 76 PHE HE1  H 69.611  -2.321 -29.633 1.00 . B B . 76 PHE HE1  1 1 
        2  5521 2 1 76 PHE HE2  H 70.543   1.732 -30.703 1.00 . B B . 76 PHE HE2  1 1 
        2  5522 2 1 76 PHE HZ   H 69.929  -0.577 -31.367 1.00 . B B . 76 PHE HZ   1 1 
        2  5523 2 1 76 PHE N    N 70.010  -0.040 -23.857 1.00 . B B . 76 PHE N    1 1 
        2  5524 2 1 76 PHE O    O 70.933  -2.757 -25.540 1.00 . B B . 76 PHE O    1 1 
        2  5525 2 1 77 VAL C    C 73.186  -3.395 -24.229 1.00 . B B . 77 VAL C    1 1 
        2  5526 2 1 77 VAL CA   C 73.545  -2.233 -25.155 1.00 . B B . 77 VAL CA   1 1 
        2  5527 2 1 77 VAL CB   C 74.850  -1.587 -24.689 1.00 . B B . 77 VAL CB   1 1 
        2  5528 2 1 77 VAL CG1  C 76.000  -2.583 -24.847 1.00 . B B . 77 VAL CG1  1 1 
        2  5529 2 1 77 VAL CG2  C 75.132  -0.346 -25.540 1.00 . B B . 77 VAL CG2  1 1 
        2  5530 2 1 77 VAL H    H 72.657  -0.281 -24.937 1.00 . B B . 77 VAL H    1 1 
        2  5531 2 1 77 VAL HA   H 73.663  -2.599 -26.164 1.00 . B B . 77 VAL HA   1 1 
        2  5532 2 1 77 VAL HB   H 74.761  -1.302 -23.651 1.00 . B B . 77 VAL HB   1 1 
        2  5533 2 1 77 VAL HG11 H 75.621  -3.508 -25.257 1.00 . B B . 77 VAL HG11 1 1 
        2  5534 2 1 77 VAL HG12 H 76.744  -2.172 -25.513 1.00 . B B . 77 VAL HG12 1 1 
        2  5535 2 1 77 VAL HG13 H 76.446  -2.774 -23.882 1.00 . B B . 77 VAL HG13 1 1 
        2  5536 2 1 77 VAL HG21 H 74.778  -0.513 -26.547 1.00 . B B . 77 VAL HG21 1 1 
        2  5537 2 1 77 VAL HG22 H 74.620   0.505 -25.115 1.00 . B B . 77 VAL HG22 1 1 
        2  5538 2 1 77 VAL HG23 H 76.194  -0.156 -25.558 1.00 . B B . 77 VAL HG23 1 1 
        2  5539 2 1 77 VAL N    N 72.451  -1.224 -25.118 1.00 . B B . 77 VAL N    1 1 
        2  5540 2 1 77 VAL O    O 73.661  -4.501 -24.390 1.00 . B B . 77 VAL O    1 1 
        2  5541 2 1 78 ALA C    C 71.204  -5.330 -23.104 1.00 . B B . 78 ALA C    1 1 
        2  5542 2 1 78 ALA CA   C 71.950  -4.244 -22.327 1.00 . B B . 78 ALA CA   1 1 
        2  5543 2 1 78 ALA CB   C 71.034  -3.680 -21.240 1.00 . B B . 78 ALA CB   1 1 
        2  5544 2 1 78 ALA H    H 71.969  -2.255 -23.151 1.00 . B B . 78 ALA H    1 1 
        2  5545 2 1 78 ALA HA   H 72.833  -4.667 -21.872 1.00 . B B . 78 ALA HA   1 1 
        2  5546 2 1 78 ALA HB1  H 71.239  -2.628 -21.108 1.00 . B B . 78 ALA HB1  1 1 
        2  5547 2 1 78 ALA HB2  H 70.003  -3.812 -21.533 1.00 . B B . 78 ALA HB2  1 1 
        2  5548 2 1 78 ALA HB3  H 71.214  -4.201 -20.311 1.00 . B B . 78 ALA HB3  1 1 
        2  5549 2 1 78 ALA N    N 72.344  -3.153 -23.261 1.00 . B B . 78 ALA N    1 1 
        2  5550 2 1 78 ALA O    O 71.459  -6.508 -22.943 1.00 . B B . 78 ALA O    1 1 
        2  5551 2 1 79 MET C    C 70.376  -6.456 -25.889 1.00 . B B . 79 MET C    1 1 
        2  5552 2 1 79 MET CA   C 69.522  -5.957 -24.727 1.00 . B B . 79 MET CA   1 1 
        2  5553 2 1 79 MET CB   C 68.245  -5.327 -25.287 1.00 . B B . 79 MET CB   1 1 
        2  5554 2 1 79 MET CE   C 67.172  -2.269 -25.477 1.00 . B B . 79 MET CE   1 1 
        2  5555 2 1 79 MET CG   C 67.485  -4.623 -24.161 1.00 . B B . 79 MET CG   1 1 
        2  5556 2 1 79 MET H    H 70.091  -3.990 -24.057 1.00 . B B . 79 MET H    1 1 
        2  5557 2 1 79 MET HA   H 69.264  -6.789 -24.087 1.00 . B B . 79 MET HA   1 1 
        2  5558 2 1 79 MET HB2  H 68.505  -4.610 -26.053 1.00 . B B . 79 MET HB2  1 1 
        2  5559 2 1 79 MET HB3  H 67.621  -6.098 -25.715 1.00 . B B . 79 MET HB3  1 1 
        2  5560 2 1 79 MET HE1  H 68.197  -2.603 -25.564 1.00 . B B . 79 MET HE1  1 1 
        2  5561 2 1 79 MET HE2  H 66.807  -1.951 -26.444 1.00 . B B . 79 MET HE2  1 1 
        2  5562 2 1 79 MET HE3  H 67.123  -1.442 -24.787 1.00 . B B . 79 MET HE3  1 1 
        2  5563 2 1 79 MET HG2  H 67.070  -5.361 -23.491 1.00 . B B . 79 MET HG2  1 1 
        2  5564 2 1 79 MET HG3  H 68.161  -3.981 -23.616 1.00 . B B . 79 MET HG3  1 1 
        2  5565 2 1 79 MET N    N 70.283  -4.945 -23.944 1.00 . B B . 79 MET N    1 1 
        2  5566 2 1 79 MET O    O 70.731  -7.608 -25.964 1.00 . B B . 79 MET O    1 1 
        2  5567 2 1 79 MET SD   S 66.147  -3.629 -24.866 1.00 . B B . 79 MET SD   1 1 
        2  5568 2 1 80 VAL C    C 72.697  -6.920 -27.446 1.00 . B B . 80 VAL C    1 1 
        2  5569 2 1 80 VAL CA   C 71.524  -6.080 -27.962 1.00 . B B . 80 VAL CA   1 1 
        2  5570 2 1 80 VAL CB   C 72.054  -4.910 -28.801 1.00 . B B . 80 VAL CB   1 1 
        2  5571 2 1 80 VAL CG1  C 71.880  -5.253 -30.278 1.00 . B B . 80 VAL CG1  1 1 
        2  5572 2 1 80 VAL CG2  C 71.277  -3.626 -28.498 1.00 . B B . 80 VAL CG2  1 1 
        2  5573 2 1 80 VAL H    H 70.407  -4.676 -26.747 1.00 . B B . 80 VAL H    1 1 
        2  5574 2 1 80 VAL HA   H 70.904  -6.708 -28.585 1.00 . B B . 80 VAL HA   1 1 
        2  5575 2 1 80 VAL HB   H 73.104  -4.761 -28.588 1.00 . B B . 80 VAL HB   1 1 
        2  5576 2 1 80 VAL HG11 H 71.585  -6.288 -30.372 1.00 . B B . 80 VAL HG11 1 1 
        2  5577 2 1 80 VAL HG12 H 71.115  -4.621 -30.707 1.00 . B B . 80 VAL HG12 1 1 
        2  5578 2 1 80 VAL HG13 H 72.811  -5.097 -30.797 1.00 . B B . 80 VAL HG13 1 1 
        2  5579 2 1 80 VAL HG21 H 70.220  -3.801 -28.637 1.00 . B B . 80 VAL HG21 1 1 
        2  5580 2 1 80 VAL HG22 H 71.461  -3.325 -27.478 1.00 . B B . 80 VAL HG22 1 1 
        2  5581 2 1 80 VAL HG23 H 71.604  -2.845 -29.168 1.00 . B B . 80 VAL HG23 1 1 
        2  5582 2 1 80 VAL N    N 70.705  -5.606 -26.809 1.00 . B B . 80 VAL N    1 1 
        2  5583 2 1 80 VAL O    O 73.235  -7.746 -28.156 1.00 . B B . 80 VAL O    1 1 
        2  5584 2 1 81 THR C    C 73.696  -8.930 -25.282 1.00 . B B . 81 THR C    1 1 
        2  5585 2 1 81 THR CA   C 74.216  -7.540 -25.666 1.00 . B B . 81 THR CA   1 1 
        2  5586 2 1 81 THR CB   C 74.797  -6.843 -24.430 1.00 . B B . 81 THR CB   1 1 
        2  5587 2 1 81 THR CG2  C 75.674  -7.822 -23.647 1.00 . B B . 81 THR CG2  1 1 
        2  5588 2 1 81 THR H    H 72.642  -6.069 -25.649 1.00 . B B . 81 THR H    1 1 
        2  5589 2 1 81 THR HA   H 74.984  -7.641 -26.418 1.00 . B B . 81 THR HA   1 1 
        2  5590 2 1 81 THR HB   H 73.992  -6.501 -23.798 1.00 . B B . 81 THR HB   1 1 
        2  5591 2 1 81 THR HG1  H 76.459  -6.054 -25.063 1.00 . B B . 81 THR HG1  1 1 
        2  5592 2 1 81 THR HG21 H 76.467  -8.183 -24.284 1.00 . B B . 81 THR HG21 1 1 
        2  5593 2 1 81 THR HG22 H 76.100  -7.318 -22.792 1.00 . B B . 81 THR HG22 1 1 
        2  5594 2 1 81 THR HG23 H 75.073  -8.655 -23.312 1.00 . B B . 81 THR HG23 1 1 
        2  5595 2 1 81 THR N    N 73.090  -6.732 -26.214 1.00 . B B . 81 THR N    1 1 
        2  5596 2 1 81 THR O    O 74.041  -9.921 -25.895 1.00 . B B . 81 THR O    1 1 
        2  5597 2 1 81 THR OG1  O 75.581  -5.732 -24.843 1.00 . B B . 81 THR OG1  1 1 
        2  5598 2 1 82 THR C    C 71.227 -10.762 -24.856 1.00 . B B . 82 THR C    1 1 
        2  5599 2 1 82 THR CA   C 72.324 -10.344 -23.870 1.00 . B B . 82 THR CA   1 1 
        2  5600 2 1 82 THR CB   C 71.759 -10.259 -22.443 1.00 . B B . 82 THR CB   1 1 
        2  5601 2 1 82 THR CG2  C 70.361  -9.636 -22.455 1.00 . B B . 82 THR CG2  1 1 
        2  5602 2 1 82 THR H    H 72.591  -8.205 -23.796 1.00 . B B . 82 THR H    1 1 
        2  5603 2 1 82 THR HA   H 73.121 -11.073 -23.896 1.00 . B B . 82 THR HA   1 1 
        2  5604 2 1 82 THR HB   H 72.411  -9.647 -21.839 1.00 . B B . 82 THR HB   1 1 
        2  5605 2 1 82 THR HG1  H 71.083 -12.082 -22.422 1.00 . B B . 82 THR HG1  1 1 
        2  5606 2 1 82 THR HG21 H 70.412  -8.643 -22.874 1.00 . B B . 82 THR HG21 1 1 
        2  5607 2 1 82 THR HG22 H 69.699 -10.246 -23.052 1.00 . B B . 82 THR HG22 1 1 
        2  5608 2 1 82 THR HG23 H 69.984  -9.581 -21.445 1.00 . B B . 82 THR HG23 1 1 
        2  5609 2 1 82 THR N    N 72.863  -9.014 -24.277 1.00 . B B . 82 THR N    1 1 
        2  5610 2 1 82 THR O    O 71.229 -11.863 -25.368 1.00 . B B . 82 THR O    1 1 
        2  5611 2 1 82 THR OG1  O 71.689 -11.564 -21.887 1.00 . B B . 82 THR OG1  1 1 
        2  5612 2 1 83 ALA C    C 69.727 -11.043 -27.235 1.00 . B B . 83 ALA C    1 1 
        2  5613 2 1 83 ALA CA   C 69.194 -10.192 -26.080 1.00 . B B . 83 ALA CA   1 1 
        2  5614 2 1 83 ALA CB   C 68.632  -8.881 -26.644 1.00 . B B . 83 ALA CB   1 1 
        2  5615 2 1 83 ALA H    H 70.329  -9.006 -24.690 1.00 . B B . 83 ALA H    1 1 
        2  5616 2 1 83 ALA HA   H 68.410 -10.728 -25.567 1.00 . B B . 83 ALA HA   1 1 
        2  5617 2 1 83 ALA HB1  H 68.556  -8.150 -25.852 1.00 . B B . 83 ALA HB1  1 1 
        2  5618 2 1 83 ALA HB2  H 69.295  -8.507 -27.413 1.00 . B B . 83 ALA HB2  1 1 
        2  5619 2 1 83 ALA HB3  H 67.655  -9.057 -27.068 1.00 . B B . 83 ALA HB3  1 1 
        2  5620 2 1 83 ALA N    N 70.299  -9.881 -25.123 1.00 . B B . 83 ALA N    1 1 
        2  5621 2 1 83 ALA O    O 69.076 -11.961 -27.694 1.00 . B B . 83 ALA O    1 1 
        2  5622 2 1 84 CYS C    C 71.783 -12.958 -28.361 1.00 . B B . 84 CYS C    1 1 
        2  5623 2 1 84 CYS CA   C 71.476 -11.536 -28.837 1.00 . B B . 84 CYS CA   1 1 
        2  5624 2 1 84 CYS CB   C 72.765 -10.872 -29.324 1.00 . B B . 84 CYS CB   1 1 
        2  5625 2 1 84 CYS H    H 71.414  -9.999 -27.328 1.00 . B B . 84 CYS H    1 1 
        2  5626 2 1 84 CYS HA   H 70.763 -11.574 -29.647 1.00 . B B . 84 CYS HA   1 1 
        2  5627 2 1 84 CYS HB2  H 72.531  -9.921 -29.778 1.00 . B B . 84 CYS HB2  1 1 
        2  5628 2 1 84 CYS HB3  H 73.429 -10.716 -28.486 1.00 . B B . 84 CYS HB3  1 1 
        2  5629 2 1 84 CYS HG   H 73.887 -12.725 -30.085 1.00 . B B . 84 CYS HG   1 1 
        2  5630 2 1 84 CYS N    N 70.905 -10.745 -27.710 1.00 . B B . 84 CYS N    1 1 
        2  5631 2 1 84 CYS O    O 71.411 -13.927 -28.991 1.00 . B B . 84 CYS O    1 1 
        2  5632 2 1 84 CYS SG   S 73.571 -11.941 -30.542 1.00 . B B . 84 CYS SG   1 1 
        2  5633 2 1 85 HIS C    C 71.510 -15.149 -26.279 1.00 . B B . 85 HIS C    1 1 
        2  5634 2 1 85 HIS CA   C 72.791 -14.449 -26.739 1.00 . B B . 85 HIS CA   1 1 
        2  5635 2 1 85 HIS CB   C 73.758 -14.327 -25.560 1.00 . B B . 85 HIS CB   1 1 
        2  5636 2 1 85 HIS CD2  C 76.295 -14.905 -25.926 1.00 . B B . 85 HIS CD2  1 1 
        2  5637 2 1 85 HIS CE1  C 76.099 -17.050 -26.159 1.00 . B B . 85 HIS CE1  1 1 
        2  5638 2 1 85 HIS CG   C 74.959 -15.198 -25.805 1.00 . B B . 85 HIS CG   1 1 
        2  5639 2 1 85 HIS H    H 72.752 -12.295 -26.760 1.00 . B B . 85 HIS H    1 1 
        2  5640 2 1 85 HIS HA   H 73.253 -15.028 -27.525 1.00 . B B . 85 HIS HA   1 1 
        2  5641 2 1 85 HIS HB2  H 74.073 -13.299 -25.458 1.00 . B B . 85 HIS HB2  1 1 
        2  5642 2 1 85 HIS HB3  H 73.263 -14.644 -24.654 1.00 . B B . 85 HIS HB3  1 1 
        2  5643 2 1 85 HIS HD1  H 74.032 -17.099 -25.923 1.00 . B B . 85 HIS HD1  1 1 
        2  5644 2 1 85 HIS HD2  H 76.724 -13.916 -25.859 1.00 . B B . 85 HIS HD2  1 1 
        2  5645 2 1 85 HIS HE1  H 76.328 -18.095 -26.311 1.00 . B B . 85 HIS HE1  1 1 
        2  5646 2 1 85 HIS N    N 72.460 -13.090 -27.253 1.00 . B B . 85 HIS N    1 1 
        2  5647 2 1 85 HIS ND1  N 74.857 -16.572 -25.957 1.00 . B B . 85 HIS ND1  1 1 
        2  5648 2 1 85 HIS NE2  N 77.013 -16.077 -26.150 1.00 . B B . 85 HIS NE2  1 1 
        2  5649 2 1 85 HIS O    O 71.507 -16.328 -25.986 1.00 . B B . 85 HIS O    1 1 
        2  5650 2 1 86 GLU C    C 68.398 -15.612 -26.982 1.00 . B B . 86 GLU C    1 1 
        2  5651 2 1 86 GLU CA   C 69.144 -15.058 -25.767 1.00 . B B . 86 GLU CA   1 1 
        2  5652 2 1 86 GLU CB   C 68.276 -14.008 -25.070 1.00 . B B . 86 GLU CB   1 1 
        2  5653 2 1 86 GLU CD   C 65.816 -14.374 -24.830 1.00 . B B . 86 GLU CD   1 1 
        2  5654 2 1 86 GLU CG   C 67.191 -14.706 -24.248 1.00 . B B . 86 GLU CG   1 1 
        2  5655 2 1 86 GLU H    H 70.445 -13.482 -26.450 1.00 . B B . 86 GLU H    1 1 
        2  5656 2 1 86 GLU HA   H 69.358 -15.862 -25.078 1.00 . B B . 86 GLU HA   1 1 
        2  5657 2 1 86 GLU HB2  H 68.893 -13.407 -24.418 1.00 . B B . 86 GLU HB2  1 1 
        2  5658 2 1 86 GLU HB3  H 67.812 -13.375 -25.812 1.00 . B B . 86 GLU HB3  1 1 
        2  5659 2 1 86 GLU HG2  H 67.348 -15.775 -24.279 1.00 . B B . 86 GLU HG2  1 1 
        2  5660 2 1 86 GLU HG3  H 67.239 -14.364 -23.225 1.00 . B B . 86 GLU HG3  1 1 
        2  5661 2 1 86 GLU N    N 70.422 -14.432 -26.210 1.00 . B B . 86 GLU N    1 1 
        2  5662 2 1 86 GLU O    O 67.584 -16.507 -26.868 1.00 . B B . 86 GLU O    1 1 
        2  5663 2 1 86 GLU OE1  O 65.538 -13.200 -25.010 1.00 . B B . 86 GLU OE1  1 1 
        2  5664 2 1 86 GLU OE2  O 65.064 -15.300 -25.086 1.00 . B B . 86 GLU OE2  1 1 
        2  5665 2 1 87 PHE C    C 67.937 -17.114 -29.344 1.00 . B B . 87 PHE C    1 1 
        2  5666 2 1 87 PHE CA   C 67.973 -15.584 -29.366 1.00 . B B . 87 PHE CA   1 1 
        2  5667 2 1 87 PHE CB   C 68.725 -15.109 -30.611 1.00 . B B . 87 PHE CB   1 1 
        2  5668 2 1 87 PHE CD1  C 66.523 -14.492 -31.671 1.00 . B B . 87 PHE CD1  1 1 
        2  5669 2 1 87 PHE CD2  C 68.170 -15.671 -33.005 1.00 . B B . 87 PHE CD2  1 1 
        2  5670 2 1 87 PHE CE1  C 65.650 -14.474 -32.765 1.00 . B B . 87 PHE CE1  1 1 
        2  5671 2 1 87 PHE CE2  C 67.297 -15.653 -34.099 1.00 . B B . 87 PHE CE2  1 1 
        2  5672 2 1 87 PHE CG   C 67.783 -15.090 -31.791 1.00 . B B . 87 PHE CG   1 1 
        2  5673 2 1 87 PHE CZ   C 66.037 -15.055 -33.979 1.00 . B B . 87 PHE CZ   1 1 
        2  5674 2 1 87 PHE H    H 69.327 -14.365 -28.217 1.00 . B B . 87 PHE H    1 1 
        2  5675 2 1 87 PHE HA   H 66.964 -15.201 -29.387 1.00 . B B . 87 PHE HA   1 1 
        2  5676 2 1 87 PHE HB2  H 69.111 -14.115 -30.441 1.00 . B B . 87 PHE HB2  1 1 
        2  5677 2 1 87 PHE HB3  H 69.544 -15.783 -30.816 1.00 . B B . 87 PHE HB3  1 1 
        2  5678 2 1 87 PHE HD1  H 66.225 -14.044 -30.735 1.00 . B B . 87 PHE HD1  1 1 
        2  5679 2 1 87 PHE HD2  H 69.142 -16.133 -33.097 1.00 . B B . 87 PHE HD2  1 1 
        2  5680 2 1 87 PHE HE1  H 64.678 -14.012 -32.673 1.00 . B B . 87 PHE HE1  1 1 
        2  5681 2 1 87 PHE HE2  H 67.595 -16.101 -35.035 1.00 . B B . 87 PHE HE2  1 1 
        2  5682 2 1 87 PHE HZ   H 65.363 -15.041 -34.823 1.00 . B B . 87 PHE HZ   1 1 
        2  5683 2 1 87 PHE N    N 68.668 -15.087 -28.146 1.00 . B B . 87 PHE N    1 1 
        2  5684 2 1 87 PHE O    O 66.924 -17.724 -29.622 1.00 . B B . 87 PHE O    1 1 
        2  5685 2 1 88 PHE C    C 68.676 -19.708 -27.578 1.00 . B B . 88 PHE C    1 1 
        2  5686 2 1 88 PHE CA   C 69.063 -19.227 -28.978 1.00 . B B . 88 PHE CA   1 1 
        2  5687 2 1 88 PHE CB   C 70.471 -19.720 -29.316 1.00 . B B . 88 PHE CB   1 1 
        2  5688 2 1 88 PHE CD1  C 70.331 -18.894 -31.694 1.00 . B B . 88 PHE CD1  1 1 
        2  5689 2 1 88 PHE CD2  C 72.217 -18.211 -30.331 1.00 . B B . 88 PHE CD2  1 1 
        2  5690 2 1 88 PHE CE1  C 70.840 -18.154 -32.768 1.00 . B B . 88 PHE CE1  1 1 
        2  5691 2 1 88 PHE CE2  C 72.726 -17.472 -31.405 1.00 . B B . 88 PHE CE2  1 1 
        2  5692 2 1 88 PHE CG   C 71.020 -18.922 -30.475 1.00 . B B . 88 PHE CG   1 1 
        2  5693 2 1 88 PHE CZ   C 72.037 -17.443 -32.624 1.00 . B B . 88 PHE CZ   1 1 
        2  5694 2 1 88 PHE H    H 69.842 -17.227 -28.797 1.00 . B B . 88 PHE H    1 1 
        2  5695 2 1 88 PHE HA   H 68.361 -19.619 -29.700 1.00 . B B . 88 PHE HA   1 1 
        2  5696 2 1 88 PHE HB2  H 71.113 -19.594 -28.456 1.00 . B B . 88 PHE HB2  1 1 
        2  5697 2 1 88 PHE HB3  H 70.432 -20.765 -29.587 1.00 . B B . 88 PHE HB3  1 1 
        2  5698 2 1 88 PHE HD1  H 69.407 -19.442 -31.805 1.00 . B B . 88 PHE HD1  1 1 
        2  5699 2 1 88 PHE HD2  H 72.749 -18.233 -29.391 1.00 . B B . 88 PHE HD2  1 1 
        2  5700 2 1 88 PHE HE1  H 70.309 -18.132 -33.708 1.00 . B B . 88 PHE HE1  1 1 
        2  5701 2 1 88 PHE HE2  H 73.650 -16.923 -31.294 1.00 . B B . 88 PHE HE2  1 1 
        2  5702 2 1 88 PHE HZ   H 72.430 -16.873 -33.453 1.00 . B B . 88 PHE HZ   1 1 
        2  5703 2 1 88 PHE N    N 69.035 -17.738 -29.017 1.00 . B B . 88 PHE N    1 1 
        2  5704 2 1 88 PHE O    O 68.276 -20.840 -27.389 1.00 . B B . 88 PHE O    1 1 
        2  5705 2 1 89 GLU C    C 69.232 -20.513 -24.821 1.00 . B B . 89 GLU C    1 1 
        2  5706 2 1 89 GLU CA   C 68.431 -19.269 -25.209 1.00 . B B . 89 GLU CA   1 1 
        2  5707 2 1 89 GLU CB   C 66.935 -19.584 -25.143 1.00 . B B . 89 GLU CB   1 1 
        2  5708 2 1 89 GLU CD   C 64.807 -18.658 -24.217 1.00 . B B . 89 GLU CD   1 1 
        2  5709 2 1 89 GLU CG   C 66.306 -18.834 -23.967 1.00 . B B . 89 GLU CG   1 1 
        2  5710 2 1 89 GLU H    H 69.117 -17.950 -26.768 1.00 . B B . 89 GLU H    1 1 
        2  5711 2 1 89 GLU HA   H 68.660 -18.465 -24.524 1.00 . B B . 89 GLU HA   1 1 
        2  5712 2 1 89 GLU HB2  H 66.462 -19.274 -26.064 1.00 . B B . 89 GLU HB2  1 1 
        2  5713 2 1 89 GLU HB3  H 66.797 -20.646 -25.006 1.00 . B B . 89 GLU HB3  1 1 
        2  5714 2 1 89 GLU HG2  H 66.457 -19.400 -23.059 1.00 . B B . 89 GLU HG2  1 1 
        2  5715 2 1 89 GLU HG3  H 66.769 -17.864 -23.869 1.00 . B B . 89 GLU HG3  1 1 
        2  5716 2 1 89 GLU N    N 68.792 -18.858 -26.595 1.00 . B B . 89 GLU N    1 1 
        2  5717 2 1 89 GLU O    O 70.108 -20.949 -25.542 1.00 . B B . 89 GLU O    1 1 
        2  5718 2 1 89 GLU OE1  O 64.456 -17.801 -25.011 1.00 . B B . 89 GLU OE1  1 1 
        2  5719 2 1 89 GLU OE2  O 64.036 -19.383 -23.611 1.00 . B B . 89 GLU OE2  1 1 
        2  5720 2 1 90 HIS C    C 69.158 -23.523 -24.016 1.00 . B B . 90 HIS C    1 1 
        2  5721 2 1 90 HIS CA   C 69.685 -22.305 -23.255 1.00 . B B . 90 HIS CA   1 1 
        2  5722 2 1 90 HIS CB   C 69.488 -22.517 -21.753 1.00 . B B . 90 HIS CB   1 1 
        2  5723 2 1 90 HIS CD2  C 72.104 -22.698 -21.571 1.00 . B B . 90 HIS CD2  1 1 
        2  5724 2 1 90 HIS CE1  C 72.278 -22.581 -19.414 1.00 . B B . 90 HIS CE1  1 1 
        2  5725 2 1 90 HIS CG   C 70.830 -22.575 -21.075 1.00 . B B . 90 HIS CG   1 1 
        2  5726 2 1 90 HIS H    H 68.230 -20.722 -23.120 1.00 . B B . 90 HIS H    1 1 
        2  5727 2 1 90 HIS HA   H 70.737 -22.176 -23.466 1.00 . B B . 90 HIS HA   1 1 
        2  5728 2 1 90 HIS HB2  H 68.914 -21.698 -21.346 1.00 . B B . 90 HIS HB2  1 1 
        2  5729 2 1 90 HIS HB3  H 68.961 -23.445 -21.586 1.00 . B B . 90 HIS HB3  1 1 
        2  5730 2 1 90 HIS HD1  H 70.237 -22.410 -19.048 1.00 . B B . 90 HIS HD1  1 1 
        2  5731 2 1 90 HIS HD2  H 72.359 -22.780 -22.617 1.00 . B B . 90 HIS HD2  1 1 
        2  5732 2 1 90 HIS HE1  H 72.685 -22.551 -18.414 1.00 . B B . 90 HIS HE1  1 1 
        2  5733 2 1 90 HIS N    N 68.940 -21.089 -23.687 1.00 . B B . 90 HIS N    1 1 
        2  5734 2 1 90 HIS ND1  N 70.965 -22.502 -19.697 1.00 . B B . 90 HIS ND1  1 1 
        2  5735 2 1 90 HIS NE2  N 73.017 -22.702 -20.521 1.00 . B B . 90 HIS NE2  1 1 
        2  5736 2 1 90 HIS O    O 67.989 -23.849 -23.953 1.00 . B B . 90 HIS O    1 1 
        2  5737 2 1 91 GLU C    C 70.488 -26.574 -25.201 1.00 . B B . 91 GLU C    1 1 
        2  5738 2 1 91 GLU CA   C 69.559 -25.396 -25.499 1.00 . B B . 91 GLU CA   1 1 
        2  5739 2 1 91 GLU CB   C 69.592 -25.087 -26.997 1.00 . B B . 91 GLU CB   1 1 
        2  5740 2 1 91 GLU CD   C 68.308 -26.457 -28.645 1.00 . B B . 91 GLU CD   1 1 
        2  5741 2 1 91 GLU CG   C 68.210 -25.342 -27.603 1.00 . B B . 91 GLU CG   1 1 
        2  5742 2 1 91 GLU H    H 70.950 -23.921 -24.773 1.00 . B B . 91 GLU H    1 1 
        2  5743 2 1 91 GLU HA   H 68.551 -25.650 -25.206 1.00 . B B . 91 GLU HA   1 1 
        2  5744 2 1 91 GLU HB2  H 69.865 -24.052 -27.145 1.00 . B B . 91 GLU HB2  1 1 
        2  5745 2 1 91 GLU HB3  H 70.318 -25.723 -27.481 1.00 . B B . 91 GLU HB3  1 1 
        2  5746 2 1 91 GLU HG2  H 67.524 -25.637 -26.822 1.00 . B B . 91 GLU HG2  1 1 
        2  5747 2 1 91 GLU HG3  H 67.852 -24.440 -28.076 1.00 . B B . 91 GLU HG3  1 1 
        2  5748 2 1 91 GLU N    N 70.012 -24.200 -24.735 1.00 . B B . 91 GLU N    1 1 
        2  5749 2 1 91 GLU O    O 70.935 -26.679 -24.070 1.00 . B B . 91 GLU O    1 1 
        2  5750 2 1 91 GLU OXT  O 70.738 -27.351 -26.108 1.00 . B B . 91 GLU OXT  1 1 
        2  5751 2 1 91 GLU OE1  O 69.046 -26.285 -29.601 1.00 . B B . 91 GLU OE1  1 1 
        2  5752 2 1 91 GLU OE2  O 67.642 -27.464 -28.471 1.00 . B B . 91 GLU OE2  1 1 
        3  5753 1 1  1 SER C    C 85.692   1.259 -25.767 1.00 . A A .  1 SER C    1 1 
        3  5754 1 1  1 SER CA   C 86.633   0.870 -26.909 1.00 . A A .  1 SER CA   1 1 
        3  5755 1 1  1 SER CB   C 85.938  -0.142 -27.820 1.00 . A A .  1 SER CB   1 1 
        3  5756 1 1  1 SER HA   H 86.889   1.751 -27.479 1.00 . A A .  1 SER HA   1 1 
        3  5757 1 1  1 SER HB2  H 85.318  -0.795 -27.230 1.00 . A A .  1 SER HB2  1 1 
        3  5758 1 1  1 SER HB3  H 85.322   0.384 -28.538 1.00 . A A .  1 SER HB3  1 1 
        3  5759 1 1  1 SER HG   H 86.732  -1.843 -28.334 1.00 . A A .  1 SER HG   1 1 
        3  5760 1 1  1 SER N    N 87.872   0.263 -26.347 1.00 . A A .  1 SER N    1 1 
        3  5761 1 1  1 SER O    O 85.727   0.682 -24.698 1.00 . A A .  1 SER O    1 1 
        3  5762 1 1  1 SER OG   O 86.920  -0.916 -28.497 1.00 . A A .  1 SER OG   1 1 
        3  5763 1 1  2 GLU C    C 82.982   1.496 -24.549 1.00 . A A .  2 GLU C    1 1 
        3  5764 1 1  2 GLU CA   C 83.912   2.658 -24.906 1.00 . A A .  2 GLU CA   1 1 
        3  5765 1 1  2 GLU CB   C 83.076   3.847 -25.392 1.00 . A A .  2 GLU CB   1 1 
        3  5766 1 1  2 GLU CD   C 83.490   4.679 -27.711 1.00 . A A .  2 GLU CD   1 1 
        3  5767 1 1  2 GLU CG   C 82.723   3.658 -26.869 1.00 . A A .  2 GLU CG   1 1 
        3  5768 1 1  2 GLU H    H 84.841   2.687 -26.851 1.00 . A A .  2 GLU H    1 1 
        3  5769 1 1  2 GLU HA   H 84.475   2.949 -24.032 1.00 . A A .  2 GLU HA   1 1 
        3  5770 1 1  2 GLU HB2  H 82.168   3.909 -24.810 1.00 . A A .  2 GLU HB2  1 1 
        3  5771 1 1  2 GLU HB3  H 83.643   4.758 -25.273 1.00 . A A .  2 GLU HB3  1 1 
        3  5772 1 1  2 GLU HG2  H 82.993   2.659 -27.179 1.00 . A A .  2 GLU HG2  1 1 
        3  5773 1 1  2 GLU HG3  H 81.663   3.805 -27.007 1.00 . A A .  2 GLU HG3  1 1 
        3  5774 1 1  2 GLU N    N 84.852   2.234 -25.983 1.00 . A A .  2 GLU N    1 1 
        3  5775 1 1  2 GLU O    O 82.663   1.276 -23.398 1.00 . A A .  2 GLU O    1 1 
        3  5776 1 1  2 GLU OE1  O 83.344   5.862 -27.451 1.00 . A A .  2 GLU OE1  1 1 
        3  5777 1 1  2 GLU OE2  O 84.211   4.260 -28.602 1.00 . A A .  2 GLU OE2  1 1 
        3  5778 1 1  3 LEU C    C 82.455  -1.593 -24.761 1.00 . A A .  3 LEU C    1 1 
        3  5779 1 1  3 LEU CA   C 81.634  -0.393 -25.240 1.00 . A A .  3 LEU CA   1 1 
        3  5780 1 1  3 LEU CB   C 80.875  -0.771 -26.513 1.00 . A A .  3 LEU CB   1 1 
        3  5781 1 1  3 LEU CD1  C 79.035   0.699 -25.677 1.00 . A A .  3 LEU CD1  1 1 
        3  5782 1 1  3 LEU CD2  C 80.703   1.592 -27.307 1.00 . A A .  3 LEU CD2  1 1 
        3  5783 1 1  3 LEU CG   C 79.907   0.354 -26.885 1.00 . A A .  3 LEU CG   1 1 
        3  5784 1 1  3 LEU H    H 82.812   0.945 -26.449 1.00 . A A .  3 LEU H    1 1 
        3  5785 1 1  3 LEU HA   H 80.930  -0.109 -24.472 1.00 . A A .  3 LEU HA   1 1 
        3  5786 1 1  3 LEU HB2  H 81.578  -0.923 -27.320 1.00 . A A .  3 LEU HB2  1 1 
        3  5787 1 1  3 LEU HB3  H 80.318  -1.680 -26.344 1.00 . A A .  3 LEU HB3  1 1 
        3  5788 1 1  3 LEU HD11 H 78.733  -0.211 -25.180 1.00 . A A .  3 LEU HD11 1 1 
        3  5789 1 1  3 LEU HD12 H 79.598   1.313 -24.990 1.00 . A A .  3 LEU HD12 1 1 
        3  5790 1 1  3 LEU HD13 H 78.159   1.237 -26.007 1.00 . A A .  3 LEU HD13 1 1 
        3  5791 1 1  3 LEU HD21 H 81.595   1.284 -27.833 1.00 . A A .  3 LEU HD21 1 1 
        3  5792 1 1  3 LEU HD22 H 80.096   2.206 -27.956 1.00 . A A .  3 LEU HD22 1 1 
        3  5793 1 1  3 LEU HD23 H 80.979   2.158 -26.430 1.00 . A A .  3 LEU HD23 1 1 
        3  5794 1 1  3 LEU HG   H 79.278   0.032 -27.702 1.00 . A A .  3 LEU HG   1 1 
        3  5795 1 1  3 LEU N    N 82.544   0.751 -25.527 1.00 . A A .  3 LEU N    1 1 
        3  5796 1 1  3 LEU O    O 81.979  -2.422 -24.010 1.00 . A A .  3 LEU O    1 1 
        3  5797 1 1  4 GLU C    C 84.772  -2.758 -23.248 1.00 . A A .  4 GLU C    1 1 
        3  5798 1 1  4 GLU CA   C 84.531  -2.840 -24.757 1.00 . A A .  4 GLU CA   1 1 
        3  5799 1 1  4 GLU CB   C 85.873  -2.786 -25.491 1.00 . A A .  4 GLU CB   1 1 
        3  5800 1 1  4 GLU CD   C 86.035  -5.078 -26.471 1.00 . A A .  4 GLU CD   1 1 
        3  5801 1 1  4 GLU CG   C 86.570  -4.143 -25.385 1.00 . A A .  4 GLU CG   1 1 
        3  5802 1 1  4 GLU H    H 84.048  -1.015 -25.794 1.00 . A A .  4 GLU H    1 1 
        3  5803 1 1  4 GLU HA   H 84.030  -3.767 -24.992 1.00 . A A .  4 GLU HA   1 1 
        3  5804 1 1  4 GLU HB2  H 85.704  -2.547 -26.531 1.00 . A A .  4 GLU HB2  1 1 
        3  5805 1 1  4 GLU HB3  H 86.497  -2.027 -25.044 1.00 . A A .  4 GLU HB3  1 1 
        3  5806 1 1  4 GLU HG2  H 87.634  -4.012 -25.513 1.00 . A A .  4 GLU HG2  1 1 
        3  5807 1 1  4 GLU HG3  H 86.374  -4.574 -24.414 1.00 . A A .  4 GLU HG3  1 1 
        3  5808 1 1  4 GLU N    N 83.683  -1.693 -25.189 1.00 . A A .  4 GLU N    1 1 
        3  5809 1 1  4 GLU O    O 84.440  -3.662 -22.506 1.00 . A A .  4 GLU O    1 1 
        3  5810 1 1  4 GLU OE1  O 85.026  -4.743 -27.070 1.00 . A A .  4 GLU OE1  1 1 
        3  5811 1 1  4 GLU OE2  O 86.644  -6.114 -26.687 1.00 . A A .  4 GLU OE2  1 1 
        3  5812 1 1  5 LYS C    C 84.285  -1.460 -20.573 1.00 . A A .  5 LYS C    1 1 
        3  5813 1 1  5 LYS CA   C 85.613  -1.541 -21.329 1.00 . A A .  5 LYS CA   1 1 
        3  5814 1 1  5 LYS CB   C 86.419  -0.264 -21.079 1.00 . A A .  5 LYS CB   1 1 
        3  5815 1 1  5 LYS CD   C 88.710  -1.092 -20.522 1.00 . A A .  5 LYS CD   1 1 
        3  5816 1 1  5 LYS CE   C 89.971  -0.252 -20.310 1.00 . A A .  5 LYS CE   1 1 
        3  5817 1 1  5 LYS CG   C 87.843  -0.448 -21.606 1.00 . A A .  5 LYS CG   1 1 
        3  5818 1 1  5 LYS H    H 85.609  -0.966 -23.404 1.00 . A A .  5 LYS H    1 1 
        3  5819 1 1  5 LYS HA   H 86.174  -2.395 -20.980 1.00 . A A .  5 LYS HA   1 1 
        3  5820 1 1  5 LYS HB2  H 85.949   0.563 -21.590 1.00 . A A .  5 LYS HB2  1 1 
        3  5821 1 1  5 LYS HB3  H 86.453  -0.061 -20.019 1.00 . A A .  5 LYS HB3  1 1 
        3  5822 1 1  5 LYS HD2  H 88.151  -1.144 -19.598 1.00 . A A .  5 LYS HD2  1 1 
        3  5823 1 1  5 LYS HD3  H 88.991  -2.088 -20.830 1.00 . A A .  5 LYS HD3  1 1 
        3  5824 1 1  5 LYS HE2  H 89.984   0.563 -21.019 1.00 . A A .  5 LYS HE2  1 1 
        3  5825 1 1  5 LYS HE3  H 89.975   0.145 -19.306 1.00 . A A .  5 LYS HE3  1 1 
        3  5826 1 1  5 LYS HG2  H 87.824  -1.085 -22.479 1.00 . A A .  5 LYS HG2  1 1 
        3  5827 1 1  5 LYS HG3  H 88.256   0.513 -21.870 1.00 . A A .  5 LYS HG3  1 1 
        3  5828 1 1  5 LYS HZ1  H 91.056  -1.676 -21.372 1.00 . A A .  5 LYS HZ1  1 1 
        3  5829 1 1  5 LYS HZ2  H 92.016  -0.499 -20.611 1.00 . A A .  5 LYS HZ2  1 1 
        3  5830 1 1  5 LYS HZ3  H 91.296  -1.735 -19.694 1.00 . A A .  5 LYS HZ3  1 1 
        3  5831 1 1  5 LYS N    N 85.349  -1.682 -22.788 1.00 . A A .  5 LYS N    1 1 
        3  5832 1 1  5 LYS NZ   N 91.176  -1.105 -20.512 1.00 . A A .  5 LYS NZ   1 1 
        3  5833 1 1  5 LYS O    O 84.143  -1.991 -19.489 1.00 . A A .  5 LYS O    1 1 
        3  5834 1 1  6 ALA C    C 81.321  -2.055 -20.390 1.00 . A A .  6 ALA C    1 1 
        3  5835 1 1  6 ALA CA   C 81.994  -0.682 -20.446 1.00 . A A .  6 ALA CA   1 1 
        3  5836 1 1  6 ALA CB   C 81.101   0.292 -21.216 1.00 . A A .  6 ALA CB   1 1 
        3  5837 1 1  6 ALA H    H 83.445  -0.376 -22.008 1.00 . A A .  6 ALA H    1 1 
        3  5838 1 1  6 ALA HA   H 82.145  -0.314 -19.442 1.00 . A A .  6 ALA HA   1 1 
        3  5839 1 1  6 ALA HB1  H 81.580   1.259 -21.264 1.00 . A A .  6 ALA HB1  1 1 
        3  5840 1 1  6 ALA HB2  H 80.941  -0.080 -22.217 1.00 . A A .  6 ALA HB2  1 1 
        3  5841 1 1  6 ALA HB3  H 80.151   0.386 -20.711 1.00 . A A .  6 ALA HB3  1 1 
        3  5842 1 1  6 ALA N    N 83.311  -0.798 -21.134 1.00 . A A .  6 ALA N    1 1 
        3  5843 1 1  6 ALA O    O 80.419  -2.283 -19.609 1.00 . A A .  6 ALA O    1 1 
        3  5844 1 1  7 MET C    C 81.760  -5.170 -20.092 1.00 . A A .  7 MET C    1 1 
        3  5845 1 1  7 MET CA   C 81.134  -4.328 -21.206 1.00 . A A .  7 MET CA   1 1 
        3  5846 1 1  7 MET CB   C 81.378  -5.006 -22.556 1.00 . A A .  7 MET CB   1 1 
        3  5847 1 1  7 MET CE   C 82.927  -8.187 -23.179 1.00 . A A .  7 MET CE   1 1 
        3  5848 1 1  7 MET CG   C 80.943  -6.471 -22.478 1.00 . A A .  7 MET CG   1 1 
        3  5849 1 1  7 MET H    H 82.480  -2.768 -21.837 1.00 . A A .  7 MET H    1 1 
        3  5850 1 1  7 MET HA   H 80.071  -4.238 -21.035 1.00 . A A .  7 MET HA   1 1 
        3  5851 1 1  7 MET HB2  H 80.806  -4.500 -23.321 1.00 . A A .  7 MET HB2  1 1 
        3  5852 1 1  7 MET HB3  H 82.428  -4.957 -22.800 1.00 . A A .  7 MET HB3  1 1 
        3  5853 1 1  7 MET HE1  H 83.154  -7.710 -22.235 1.00 . A A .  7 MET HE1  1 1 
        3  5854 1 1  7 MET HE2  H 82.682  -9.222 -23.006 1.00 . A A .  7 MET HE2  1 1 
        3  5855 1 1  7 MET HE3  H 83.785  -8.126 -23.835 1.00 . A A .  7 MET HE3  1 1 
        3  5856 1 1  7 MET HG2  H 81.370  -6.926 -21.596 1.00 . A A .  7 MET HG2  1 1 
        3  5857 1 1  7 MET HG3  H 79.866  -6.524 -22.425 1.00 . A A .  7 MET HG3  1 1 
        3  5858 1 1  7 MET N    N 81.751  -2.972 -21.213 1.00 . A A .  7 MET N    1 1 
        3  5859 1 1  7 MET O    O 81.069  -5.782 -19.302 1.00 . A A .  7 MET O    1 1 
        3  5860 1 1  7 MET SD   S 81.520  -7.351 -23.951 1.00 . A A .  7 MET SD   1 1 
        3  5861 1 1  8 VAL C    C 83.466  -5.379 -17.596 1.00 . A A .  8 VAL C    1 1 
        3  5862 1 1  8 VAL CA   C 83.730  -6.014 -18.963 1.00 . A A .  8 VAL CA   1 1 
        3  5863 1 1  8 VAL CB   C 85.237  -6.052 -19.224 1.00 . A A .  8 VAL CB   1 1 
        3  5864 1 1  8 VAL CG1  C 85.929  -6.841 -18.111 1.00 . A A .  8 VAL CG1  1 1 
        3  5865 1 1  8 VAL CG2  C 85.502  -6.732 -20.570 1.00 . A A .  8 VAL CG2  1 1 
        3  5866 1 1  8 VAL H    H 83.602  -4.709 -20.673 1.00 . A A .  8 VAL H    1 1 
        3  5867 1 1  8 VAL HA   H 83.337  -7.020 -18.974 1.00 . A A .  8 VAL HA   1 1 
        3  5868 1 1  8 VAL HB   H 85.624  -5.044 -19.245 1.00 . A A .  8 VAL HB   1 1 
        3  5869 1 1  8 VAL HG11 H 85.506  -7.833 -18.056 1.00 . A A .  8 VAL HG11 1 1 
        3  5870 1 1  8 VAL HG12 H 86.985  -6.911 -18.323 1.00 . A A .  8 VAL HG12 1 1 
        3  5871 1 1  8 VAL HG13 H 85.784  -6.335 -17.168 1.00 . A A .  8 VAL HG13 1 1 
        3  5872 1 1  8 VAL HG21 H 84.604  -7.230 -20.904 1.00 . A A .  8 VAL HG21 1 1 
        3  5873 1 1  8 VAL HG22 H 85.794  -5.989 -21.297 1.00 . A A .  8 VAL HG22 1 1 
        3  5874 1 1  8 VAL HG23 H 86.295  -7.456 -20.457 1.00 . A A .  8 VAL HG23 1 1 
        3  5875 1 1  8 VAL N    N 83.062  -5.209 -20.025 1.00 . A A .  8 VAL N    1 1 
        3  5876 1 1  8 VAL O    O 83.454  -6.048 -16.582 1.00 . A A .  8 VAL O    1 1 
        3  5877 1 1  9 ALA C    C 81.544  -3.663 -15.834 1.00 . A A .  9 ALA C    1 1 
        3  5878 1 1  9 ALA CA   C 82.994  -3.417 -16.256 1.00 . A A .  9 ALA CA   1 1 
        3  5879 1 1  9 ALA CB   C 83.234  -1.913 -16.403 1.00 . A A .  9 ALA CB   1 1 
        3  5880 1 1  9 ALA H    H 83.270  -3.568 -18.388 1.00 . A A .  9 ALA H    1 1 
        3  5881 1 1  9 ALA HA   H 83.660  -3.815 -15.505 1.00 . A A .  9 ALA HA   1 1 
        3  5882 1 1  9 ALA HB1  H 83.498  -1.689 -17.426 1.00 . A A .  9 ALA HB1  1 1 
        3  5883 1 1  9 ALA HB2  H 82.334  -1.378 -16.138 1.00 . A A .  9 ALA HB2  1 1 
        3  5884 1 1  9 ALA HB3  H 84.039  -1.611 -15.749 1.00 . A A .  9 ALA HB3  1 1 
        3  5885 1 1  9 ALA N    N 83.256  -4.091 -17.559 1.00 . A A .  9 ALA N    1 1 
        3  5886 1 1  9 ALA O    O 81.277  -4.316 -14.845 1.00 . A A .  9 ALA O    1 1 
        3  5887 1 1 10 LEU C    C 78.914  -4.832 -15.962 1.00 . A A . 10 LEU C    1 1 
        3  5888 1 1 10 LEU CA   C 79.173  -3.346 -16.216 1.00 . A A . 10 LEU CA   1 1 
        3  5889 1 1 10 LEU CB   C 78.285  -2.863 -17.365 1.00 . A A . 10 LEU CB   1 1 
        3  5890 1 1 10 LEU CD1  C 77.556  -0.813 -18.594 1.00 . A A . 10 LEU CD1  1 1 
        3  5891 1 1 10 LEU CD2  C 77.129  -1.017 -16.142 1.00 . A A . 10 LEU CD2  1 1 
        3  5892 1 1 10 LEU CG   C 78.108  -1.347 -17.271 1.00 . A A . 10 LEU CG   1 1 
        3  5893 1 1 10 LEU H    H 80.840  -2.618 -17.369 1.00 . A A . 10 LEU H    1 1 
        3  5894 1 1 10 LEU HA   H 78.943  -2.783 -15.323 1.00 . A A . 10 LEU HA   1 1 
        3  5895 1 1 10 LEU HB2  H 78.748  -3.115 -18.308 1.00 . A A . 10 LEU HB2  1 1 
        3  5896 1 1 10 LEU HB3  H 77.319  -3.340 -17.299 1.00 . A A . 10 LEU HB3  1 1 
        3  5897 1 1 10 LEU HD11 H 76.864  -1.530 -19.010 1.00 . A A . 10 LEU HD11 1 1 
        3  5898 1 1 10 LEU HD12 H 77.045   0.122 -18.420 1.00 . A A . 10 LEU HD12 1 1 
        3  5899 1 1 10 LEU HD13 H 78.370  -0.655 -19.286 1.00 . A A . 10 LEU HD13 1 1 
        3  5900 1 1 10 LEU HD21 H 77.417  -1.552 -15.248 1.00 . A A . 10 LEU HD21 1 1 
        3  5901 1 1 10 LEU HD22 H 77.148   0.045 -15.947 1.00 . A A . 10 LEU HD22 1 1 
        3  5902 1 1 10 LEU HD23 H 76.132  -1.312 -16.432 1.00 . A A . 10 LEU HD23 1 1 
        3  5903 1 1 10 LEU HG   H 79.064  -0.885 -17.068 1.00 . A A . 10 LEU HG   1 1 
        3  5904 1 1 10 LEU N    N 80.604  -3.143 -16.576 1.00 . A A . 10 LEU N    1 1 
        3  5905 1 1 10 LEU O    O 78.285  -5.206 -14.992 1.00 . A A . 10 LEU O    1 1 
        3  5906 1 1 11 ILE C    C 79.765  -7.577 -15.291 1.00 . A A . 11 ILE C    1 1 
        3  5907 1 1 11 ILE CA   C 79.174  -7.144 -16.634 1.00 . A A . 11 ILE CA   1 1 
        3  5908 1 1 11 ILE CB   C 79.858  -7.915 -17.765 1.00 . A A . 11 ILE CB   1 1 
        3  5909 1 1 11 ILE CD1  C 79.783  -8.444 -20.207 1.00 . A A . 11 ILE CD1  1 1 
        3  5910 1 1 11 ILE CG1  C 79.099  -7.678 -19.073 1.00 . A A . 11 ILE CG1  1 1 
        3  5911 1 1 11 ILE CG2  C 79.856  -9.410 -17.440 1.00 . A A . 11 ILE CG2  1 1 
        3  5912 1 1 11 ILE H    H 79.898  -5.362 -17.603 1.00 . A A . 11 ILE H    1 1 
        3  5913 1 1 11 ILE HA   H 78.115  -7.353 -16.645 1.00 . A A . 11 ILE HA   1 1 
        3  5914 1 1 11 ILE HB   H 80.877  -7.572 -17.870 1.00 . A A . 11 ILE HB   1 1 
        3  5915 1 1 11 ILE HD11 H 80.848  -8.475 -20.029 1.00 . A A . 11 ILE HD11 1 1 
        3  5916 1 1 11 ILE HD12 H 79.395  -9.451 -20.246 1.00 . A A . 11 ILE HD12 1 1 
        3  5917 1 1 11 ILE HD13 H 79.589  -7.946 -21.145 1.00 . A A . 11 ILE HD13 1 1 
        3  5918 1 1 11 ILE HG12 H 78.081  -8.025 -18.966 1.00 . A A . 11 ILE HG12 1 1 
        3  5919 1 1 11 ILE HG13 H 79.098  -6.623 -19.303 1.00 . A A . 11 ILE HG13 1 1 
        3  5920 1 1 11 ILE HG21 H 79.126  -9.609 -16.668 1.00 . A A . 11 ILE HG21 1 1 
        3  5921 1 1 11 ILE HG22 H 79.603  -9.971 -18.327 1.00 . A A . 11 ILE HG22 1 1 
        3  5922 1 1 11 ILE HG23 H 80.835  -9.704 -17.094 1.00 . A A . 11 ILE HG23 1 1 
        3  5923 1 1 11 ILE N    N 79.394  -5.683 -16.827 1.00 . A A . 11 ILE N    1 1 
        3  5924 1 1 11 ILE O    O 79.151  -8.308 -14.538 1.00 . A A . 11 ILE O    1 1 
        3  5925 1 1 12 ASP C    C 80.732  -6.991 -12.532 1.00 . A A . 12 ASP C    1 1 
        3  5926 1 1 12 ASP CA   C 81.581  -7.519 -13.690 1.00 . A A . 12 ASP CA   1 1 
        3  5927 1 1 12 ASP CB   C 82.986  -6.920 -13.607 1.00 . A A . 12 ASP CB   1 1 
        3  5928 1 1 12 ASP CG   C 83.711  -7.485 -12.384 1.00 . A A . 12 ASP CG   1 1 
        3  5929 1 1 12 ASP H    H 81.431  -6.544 -15.605 1.00 . A A . 12 ASP H    1 1 
        3  5930 1 1 12 ASP HA   H 81.644  -8.595 -13.629 1.00 . A A . 12 ASP HA   1 1 
        3  5931 1 1 12 ASP HB2  H 83.538  -7.172 -14.502 1.00 . A A . 12 ASP HB2  1 1 
        3  5932 1 1 12 ASP HB3  H 82.916  -5.847 -13.518 1.00 . A A . 12 ASP HB3  1 1 
        3  5933 1 1 12 ASP N    N 80.952  -7.132 -14.984 1.00 . A A . 12 ASP N    1 1 
        3  5934 1 1 12 ASP O    O 80.807  -7.481 -11.423 1.00 . A A . 12 ASP O    1 1 
        3  5935 1 1 12 ASP OD1  O 83.613  -8.681 -12.162 1.00 . A A . 12 ASP OD1  1 1 
        3  5936 1 1 12 ASP OD2  O 84.352  -6.713 -11.691 1.00 . A A . 12 ASP OD2  1 1 
        3  5937 1 1 13 VAL C    C 77.785  -6.261 -11.578 1.00 . A A . 13 VAL C    1 1 
        3  5938 1 1 13 VAL CA   C 79.075  -5.440 -11.687 1.00 . A A . 13 VAL CA   1 1 
        3  5939 1 1 13 VAL CB   C 78.749  -3.969 -11.994 1.00 . A A . 13 VAL CB   1 1 
        3  5940 1 1 13 VAL CG1  C 77.443  -3.555 -11.307 1.00 . A A . 13 VAL CG1  1 1 
        3  5941 1 1 13 VAL CG2  C 79.885  -3.085 -11.473 1.00 . A A . 13 VAL CG2  1 1 
        3  5942 1 1 13 VAL H    H 79.878  -5.612 -13.679 1.00 . A A . 13 VAL H    1 1 
        3  5943 1 1 13 VAL HA   H 79.613  -5.499 -10.752 1.00 . A A . 13 VAL HA   1 1 
        3  5944 1 1 13 VAL HB   H 78.651  -3.838 -13.061 1.00 . A A . 13 VAL HB   1 1 
        3  5945 1 1 13 VAL HG11 H 77.407  -3.982 -10.316 1.00 . A A . 13 VAL HG11 1 1 
        3  5946 1 1 13 VAL HG12 H 77.398  -2.478 -11.238 1.00 . A A . 13 VAL HG12 1 1 
        3  5947 1 1 13 VAL HG13 H 76.604  -3.914 -11.884 1.00 . A A . 13 VAL HG13 1 1 
        3  5948 1 1 13 VAL HG21 H 80.699  -3.708 -11.134 1.00 . A A . 13 VAL HG21 1 1 
        3  5949 1 1 13 VAL HG22 H 80.230  -2.439 -12.265 1.00 . A A . 13 VAL HG22 1 1 
        3  5950 1 1 13 VAL HG23 H 79.524  -2.486 -10.650 1.00 . A A . 13 VAL HG23 1 1 
        3  5951 1 1 13 VAL N    N 79.925  -5.995 -12.778 1.00 . A A . 13 VAL N    1 1 
        3  5952 1 1 13 VAL O    O 77.174  -6.331 -10.532 1.00 . A A . 13 VAL O    1 1 
        3  5953 1 1 14 PHE C    C 76.387  -8.970 -11.776 1.00 . A A . 14 PHE C    1 1 
        3  5954 1 1 14 PHE CA   C 76.118  -7.695 -12.576 1.00 . A A . 14 PHE CA   1 1 
        3  5955 1 1 14 PHE CB   C 75.663  -8.065 -13.989 1.00 . A A . 14 PHE CB   1 1 
        3  5956 1 1 14 PHE CD1  C 73.327  -7.295 -13.443 1.00 . A A . 14 PHE CD1  1 1 
        3  5957 1 1 14 PHE CD2  C 73.621  -9.439 -14.537 1.00 . A A . 14 PHE CD2  1 1 
        3  5958 1 1 14 PHE CE1  C 71.940  -7.485 -13.442 1.00 . A A . 14 PHE CE1  1 1 
        3  5959 1 1 14 PHE CE2  C 72.233  -9.629 -14.536 1.00 . A A . 14 PHE CE2  1 1 
        3  5960 1 1 14 PHE CG   C 74.167  -8.271 -13.991 1.00 . A A . 14 PHE CG   1 1 
        3  5961 1 1 14 PHE CZ   C 71.393  -8.652 -13.988 1.00 . A A . 14 PHE CZ   1 1 
        3  5962 1 1 14 PHE H    H 77.868  -6.822 -13.483 1.00 . A A . 14 PHE H    1 1 
        3  5963 1 1 14 PHE HA   H 75.344  -7.122 -12.087 1.00 . A A . 14 PHE HA   1 1 
        3  5964 1 1 14 PHE HB2  H 75.919  -7.268 -14.671 1.00 . A A . 14 PHE HB2  1 1 
        3  5965 1 1 14 PHE HB3  H 76.152  -8.977 -14.298 1.00 . A A . 14 PHE HB3  1 1 
        3  5966 1 1 14 PHE HD1  H 73.749  -6.394 -13.022 1.00 . A A . 14 PHE HD1  1 1 
        3  5967 1 1 14 PHE HD2  H 74.269 -10.193 -14.959 1.00 . A A . 14 PHE HD2  1 1 
        3  5968 1 1 14 PHE HE1  H 71.292  -6.731 -13.019 1.00 . A A . 14 PHE HE1  1 1 
        3  5969 1 1 14 PHE HE2  H 71.811 -10.530 -14.956 1.00 . A A . 14 PHE HE2  1 1 
        3  5970 1 1 14 PHE HZ   H 70.323  -8.799 -13.987 1.00 . A A . 14 PHE HZ   1 1 
        3  5971 1 1 14 PHE N    N 77.365  -6.885 -12.644 1.00 . A A . 14 PHE N    1 1 
        3  5972 1 1 14 PHE O    O 75.680  -9.290 -10.841 1.00 . A A . 14 PHE O    1 1 
        3  5973 1 1 15 HIS C    C 78.350 -10.609 -10.042 1.00 . A A . 15 HIS C    1 1 
        3  5974 1 1 15 HIS CA   C 77.724 -10.954 -11.396 1.00 . A A . 15 HIS CA   1 1 
        3  5975 1 1 15 HIS CB   C 78.710 -11.792 -12.214 1.00 . A A . 15 HIS CB   1 1 
        3  5976 1 1 15 HIS CD2  C 77.279 -13.993 -12.337 1.00 . A A . 15 HIS CD2  1 1 
        3  5977 1 1 15 HIS CE1  C 77.194 -14.193 -14.492 1.00 . A A . 15 HIS CE1  1 1 
        3  5978 1 1 15 HIS CG   C 77.979 -12.935 -12.862 1.00 . A A . 15 HIS CG   1 1 
        3  5979 1 1 15 HIS H    H 77.965  -9.422 -12.892 1.00 . A A . 15 HIS H    1 1 
        3  5980 1 1 15 HIS HA   H 76.817 -11.518 -11.239 1.00 . A A . 15 HIS HA   1 1 
        3  5981 1 1 15 HIS HB2  H 79.161 -11.174 -12.976 1.00 . A A . 15 HIS HB2  1 1 
        3  5982 1 1 15 HIS HB3  H 79.479 -12.180 -11.563 1.00 . A A . 15 HIS HB3  1 1 
        3  5983 1 1 15 HIS HD1  H 78.313 -12.488 -14.906 1.00 . A A . 15 HIS HD1  1 1 
        3  5984 1 1 15 HIS HD2  H 77.135 -14.181 -11.283 1.00 . A A . 15 HIS HD2  1 1 
        3  5985 1 1 15 HIS HE1  H 76.976 -14.560 -15.484 1.00 . A A . 15 HIS HE1  1 1 
        3  5986 1 1 15 HIS N    N 77.407  -9.700 -12.135 1.00 . A A . 15 HIS N    1 1 
        3  5987 1 1 15 HIS ND1  N 77.911 -13.083 -14.239 1.00 . A A . 15 HIS ND1  1 1 
        3  5988 1 1 15 HIS NE2  N 76.785 -14.786 -13.368 1.00 . A A . 15 HIS NE2  1 1 
        3  5989 1 1 15 HIS O    O 78.205 -11.335  -9.079 1.00 . A A . 15 HIS O    1 1 
        3  5990 1 1 16 GLN C    C 78.606  -8.657  -7.686 1.00 . A A . 16 GLN C    1 1 
        3  5991 1 1 16 GLN CA   C 79.683  -9.124  -8.668 1.00 . A A . 16 GLN CA   1 1 
        3  5992 1 1 16 GLN CB   C 80.681  -7.990  -8.907 1.00 . A A . 16 GLN CB   1 1 
        3  5993 1 1 16 GLN CD   C 82.398  -6.528  -7.830 1.00 . A A . 16 GLN CD   1 1 
        3  5994 1 1 16 GLN CG   C 81.323  -7.586  -7.578 1.00 . A A . 16 GLN CG   1 1 
        3  5995 1 1 16 GLN H    H 79.156  -8.937 -10.749 1.00 . A A . 16 GLN H    1 1 
        3  5996 1 1 16 GLN HA   H 80.200  -9.977  -8.254 1.00 . A A . 16 GLN HA   1 1 
        3  5997 1 1 16 GLN HB2  H 81.448  -8.324  -9.591 1.00 . A A . 16 GLN HB2  1 1 
        3  5998 1 1 16 GLN HB3  H 80.167  -7.140  -9.329 1.00 . A A . 16 GLN HB3  1 1 
        3  5999 1 1 16 GLN HE21 H 81.089  -5.091  -8.234 1.00 . A A . 16 GLN HE21 1 1 
        3  6000 1 1 16 GLN HE22 H 82.721  -4.631  -8.318 1.00 . A A . 16 GLN HE22 1 1 
        3  6001 1 1 16 GLN HG2  H 80.565  -7.182  -6.921 1.00 . A A . 16 GLN HG2  1 1 
        3  6002 1 1 16 GLN HG3  H 81.774  -8.452  -7.118 1.00 . A A . 16 GLN HG3  1 1 
        3  6003 1 1 16 GLN N    N 79.048  -9.509  -9.961 1.00 . A A . 16 GLN N    1 1 
        3  6004 1 1 16 GLN NE2  N 82.040  -5.316  -8.154 1.00 . A A . 16 GLN NE2  1 1 
        3  6005 1 1 16 GLN O    O 78.394  -9.257  -6.652 1.00 . A A . 16 GLN O    1 1 
        3  6006 1 1 16 GLN OE1  O 83.576  -6.807  -7.731 1.00 . A A . 16 GLN OE1  1 1 
        3  6007 1 1 17 TYR C    C 75.844  -8.196  -6.831 1.00 . A A . 17 TYR C    1 1 
        3  6008 1 1 17 TYR CA   C 76.865  -7.086  -7.085 1.00 . A A . 17 TYR CA   1 1 
        3  6009 1 1 17 TYR CB   C 76.165  -5.884  -7.724 1.00 . A A . 17 TYR CB   1 1 
        3  6010 1 1 17 TYR CD1  C 78.281  -4.546  -8.046 1.00 . A A . 17 TYR CD1  1 1 
        3  6011 1 1 17 TYR CD2  C 76.472  -3.579  -6.753 1.00 . A A . 17 TYR CD2  1 1 
        3  6012 1 1 17 TYR CE1  C 79.046  -3.392  -7.838 1.00 . A A . 17 TYR CE1  1 1 
        3  6013 1 1 17 TYR CE2  C 77.237  -2.425  -6.546 1.00 . A A . 17 TYR CE2  1 1 
        3  6014 1 1 17 TYR CG   C 76.993  -4.640  -7.503 1.00 . A A . 17 TYR CG   1 1 
        3  6015 1 1 17 TYR CZ   C 78.524  -2.332  -7.088 1.00 . A A . 17 TYR CZ   1 1 
        3  6016 1 1 17 TYR H    H 78.111  -7.119  -8.839 1.00 . A A . 17 TYR H    1 1 
        3  6017 1 1 17 TYR HA   H 77.311  -6.786  -6.148 1.00 . A A . 17 TYR HA   1 1 
        3  6018 1 1 17 TYR HB2  H 76.050  -6.057  -8.784 1.00 . A A . 17 TYR HB2  1 1 
        3  6019 1 1 17 TYR HB3  H 75.193  -5.752  -7.274 1.00 . A A . 17 TYR HB3  1 1 
        3  6020 1 1 17 TYR HD1  H 78.685  -5.363  -8.626 1.00 . A A . 17 TYR HD1  1 1 
        3  6021 1 1 17 TYR HD2  H 75.479  -3.650  -6.335 1.00 . A A . 17 TYR HD2  1 1 
        3  6022 1 1 17 TYR HE1  H 80.039  -3.320  -8.257 1.00 . A A . 17 TYR HE1  1 1 
        3  6023 1 1 17 TYR HE2  H 76.834  -1.607  -5.967 1.00 . A A . 17 TYR HE2  1 1 
        3  6024 1 1 17 TYR HH   H 79.785  -1.027  -7.681 1.00 . A A . 17 TYR HH   1 1 
        3  6025 1 1 17 TYR N    N 77.925  -7.589  -8.001 1.00 . A A . 17 TYR N    1 1 
        3  6026 1 1 17 TYR O    O 75.218  -8.252  -5.791 1.00 . A A . 17 TYR O    1 1 
        3  6027 1 1 17 TYR OH   O 79.278  -1.194  -6.883 1.00 . A A . 17 TYR OH   1 1 
        3  6028 1 1 18 SER C    C 75.298 -11.258  -6.674 1.00 . A A . 18 SER C    1 1 
        3  6029 1 1 18 SER CA   C 74.692 -10.189  -7.586 1.00 . A A . 18 SER CA   1 1 
        3  6030 1 1 18 SER CB   C 74.358 -10.810  -8.942 1.00 . A A . 18 SER CB   1 1 
        3  6031 1 1 18 SER H    H 76.187  -9.020  -8.605 1.00 . A A . 18 SER H    1 1 
        3  6032 1 1 18 SER HA   H 73.790  -9.800  -7.136 1.00 . A A . 18 SER HA   1 1 
        3  6033 1 1 18 SER HB2  H 73.707 -11.657  -8.802 1.00 . A A . 18 SER HB2  1 1 
        3  6034 1 1 18 SER HB3  H 73.860 -10.075  -9.561 1.00 . A A . 18 SER HB3  1 1 
        3  6035 1 1 18 SER HG   H 75.337 -11.955 -10.173 1.00 . A A . 18 SER HG   1 1 
        3  6036 1 1 18 SER N    N 75.671  -9.083  -7.774 1.00 . A A . 18 SER N    1 1 
        3  6037 1 1 18 SER O    O 74.600 -11.931  -5.941 1.00 . A A . 18 SER O    1 1 
        3  6038 1 1 18 SER OG   O 75.558 -11.243  -9.569 1.00 . A A . 18 SER OG   1 1 
        3  6039 1 1 19 GLY C    C 77.011 -12.103  -4.380 1.00 . A A . 19 GLY C    1 1 
        3  6040 1 1 19 GLY CA   C 77.242 -12.449  -5.852 1.00 . A A . 19 GLY CA   1 1 
        3  6041 1 1 19 GLY H    H 77.137 -10.870  -7.314 1.00 . A A . 19 GLY H    1 1 
        3  6042 1 1 19 GLY HA2  H 76.817 -13.419  -6.066 1.00 . A A . 19 GLY HA2  1 1 
        3  6043 1 1 19 GLY HA3  H 78.302 -12.468  -6.051 1.00 . A A . 19 GLY HA3  1 1 
        3  6044 1 1 19 GLY N    N 76.592 -11.422  -6.715 1.00 . A A . 19 GLY N    1 1 
        3  6045 1 1 19 GLY O    O 77.076 -12.954  -3.515 1.00 . A A . 19 GLY O    1 1 
        3  6046 1 1 20 ARG C    C 75.189 -11.064  -2.184 1.00 . A A . 20 ARG C    1 1 
        3  6047 1 1 20 ARG CA   C 76.508 -10.462  -2.671 1.00 . A A . 20 ARG CA   1 1 
        3  6048 1 1 20 ARG CB   C 76.440  -8.936  -2.575 1.00 . A A . 20 ARG CB   1 1 
        3  6049 1 1 20 ARG CD   C 77.286  -6.931  -3.803 1.00 . A A . 20 ARG CD   1 1 
        3  6050 1 1 20 ARG CG   C 77.648  -8.325  -3.289 1.00 . A A . 20 ARG CG   1 1 
        3  6051 1 1 20 ARG CZ   C 77.964  -5.022  -2.474 1.00 . A A . 20 ARG CZ   1 1 
        3  6052 1 1 20 ARG H    H 76.695 -10.189  -4.800 1.00 . A A . 20 ARG H    1 1 
        3  6053 1 1 20 ARG HA   H 77.318 -10.825  -2.057 1.00 . A A . 20 ARG HA   1 1 
        3  6054 1 1 20 ARG HB2  H 75.530  -8.587  -3.042 1.00 . A A . 20 ARG HB2  1 1 
        3  6055 1 1 20 ARG HB3  H 76.450  -8.640  -1.537 1.00 . A A . 20 ARG HB3  1 1 
        3  6056 1 1 20 ARG HD2  H 78.074  -6.568  -4.446 1.00 . A A . 20 ARG HD2  1 1 
        3  6057 1 1 20 ARG HD3  H 76.362  -6.981  -4.359 1.00 . A A . 20 ARG HD3  1 1 
        3  6058 1 1 20 ARG HE   H 76.380  -6.130  -2.020 1.00 . A A . 20 ARG HE   1 1 
        3  6059 1 1 20 ARG HG2  H 78.475  -8.252  -2.597 1.00 . A A . 20 ARG HG2  1 1 
        3  6060 1 1 20 ARG HG3  H 77.929  -8.952  -4.121 1.00 . A A . 20 ARG HG3  1 1 
        3  6061 1 1 20 ARG HH11 H 79.586  -6.181  -2.656 1.00 . A A . 20 ARG HH11 1 1 
        3  6062 1 1 20 ARG HH12 H 79.894  -4.501  -2.368 1.00 . A A . 20 ARG HH12 1 1 
        3  6063 1 1 20 ARG HH21 H 76.538  -3.634  -2.252 1.00 . A A . 20 ARG HH21 1 1 
        3  6064 1 1 20 ARG HH22 H 78.168  -3.059  -2.140 1.00 . A A . 20 ARG HH22 1 1 
        3  6065 1 1 20 ARG N    N 76.742 -10.860  -4.088 1.00 . A A . 20 ARG N    1 1 
        3  6066 1 1 20 ARG NE   N 77.121  -6.003  -2.649 1.00 . A A . 20 ARG NE   1 1 
        3  6067 1 1 20 ARG NH1  N 79.248  -5.252  -2.502 1.00 . A A . 20 ARG NH1  1 1 
        3  6068 1 1 20 ARG NH2  N 77.522  -3.811  -2.273 1.00 . A A . 20 ARG NH2  1 1 
        3  6069 1 1 20 ARG O    O 75.006 -11.316  -1.010 1.00 . A A . 20 ARG O    1 1 
        3  6070 1 1 21 GLU C    C 72.978 -13.391  -2.915 1.00 . A A . 21 GLU C    1 1 
        3  6071 1 1 21 GLU CA   C 72.960 -11.881  -2.666 1.00 . A A . 21 GLU CA   1 1 
        3  6072 1 1 21 GLU CB   C 71.835 -11.243  -3.484 1.00 . A A . 21 GLU CB   1 1 
        3  6073 1 1 21 GLU CD   C 69.369 -11.252  -3.883 1.00 . A A . 21 GLU CD   1 1 
        3  6074 1 1 21 GLU CG   C 70.536 -12.018  -3.258 1.00 . A A . 21 GLU CG   1 1 
        3  6075 1 1 21 GLU H    H 74.434 -11.085  -4.021 1.00 . A A . 21 GLU H    1 1 
        3  6076 1 1 21 GLU HA   H 72.795 -11.691  -1.616 1.00 . A A . 21 GLU HA   1 1 
        3  6077 1 1 21 GLU HB2  H 71.702 -10.217  -3.172 1.00 . A A . 21 GLU HB2  1 1 
        3  6078 1 1 21 GLU HB3  H 72.091 -11.270  -4.532 1.00 . A A . 21 GLU HB3  1 1 
        3  6079 1 1 21 GLU HG2  H 70.615 -12.993  -3.717 1.00 . A A . 21 GLU HG2  1 1 
        3  6080 1 1 21 GLU HG3  H 70.364 -12.132  -2.198 1.00 . A A . 21 GLU HG3  1 1 
        3  6081 1 1 21 GLU N    N 74.267 -11.296  -3.078 1.00 . A A . 21 GLU N    1 1 
        3  6082 1 1 21 GLU O    O 73.834 -13.906  -3.607 1.00 . A A . 21 GLU O    1 1 
        3  6083 1 1 21 GLU OE1  O 69.600 -10.547  -4.852 1.00 . A A . 21 GLU OE1  1 1 
        3  6084 1 1 21 GLU OE2  O 68.264 -11.383  -3.382 1.00 . A A . 21 GLU OE2  1 1 
        3  6085 1 1 22 GLY C    C 72.263 -15.899  -4.036 1.00 . A A . 22 GLY C    1 1 
        3  6086 1 1 22 GLY CA   C 72.003 -15.581  -2.562 1.00 . A A . 22 GLY CA   1 1 
        3  6087 1 1 22 GLY H    H 71.357 -13.671  -1.803 1.00 . A A . 22 GLY H    1 1 
        3  6088 1 1 22 GLY HA2  H 72.763 -16.047  -1.952 1.00 . A A . 22 GLY HA2  1 1 
        3  6089 1 1 22 GLY HA3  H 71.032 -15.960  -2.282 1.00 . A A . 22 GLY HA3  1 1 
        3  6090 1 1 22 GLY N    N 72.039 -14.105  -2.357 1.00 . A A . 22 GLY N    1 1 
        3  6091 1 1 22 GLY O    O 73.239 -16.535  -4.380 1.00 . A A . 22 GLY O    1 1 
        3  6092 1 1 23 ASP C    C 72.875 -15.047  -6.840 1.00 . A A . 23 ASP C    1 1 
        3  6093 1 1 23 ASP CA   C 71.597 -15.738  -6.359 1.00 . A A . 23 ASP CA   1 1 
        3  6094 1 1 23 ASP CB   C 70.401 -15.203  -7.149 1.00 . A A . 23 ASP CB   1 1 
        3  6095 1 1 23 ASP CG   C 69.110 -15.805  -6.592 1.00 . A A . 23 ASP CG   1 1 
        3  6096 1 1 23 ASP H    H 70.617 -14.949  -4.610 1.00 . A A . 23 ASP H    1 1 
        3  6097 1 1 23 ASP HA   H 71.684 -16.803  -6.513 1.00 . A A . 23 ASP HA   1 1 
        3  6098 1 1 23 ASP HB2  H 70.364 -14.127  -7.062 1.00 . A A . 23 ASP HB2  1 1 
        3  6099 1 1 23 ASP HB3  H 70.504 -15.477  -8.188 1.00 . A A . 23 ASP HB3  1 1 
        3  6100 1 1 23 ASP N    N 71.398 -15.460  -4.909 1.00 . A A . 23 ASP N    1 1 
        3  6101 1 1 23 ASP O    O 73.583 -14.426  -6.072 1.00 . A A . 23 ASP O    1 1 
        3  6102 1 1 23 ASP OD1  O 68.740 -15.444  -5.487 1.00 . A A . 23 ASP OD1  1 1 
        3  6103 1 1 23 ASP OD2  O 68.513 -16.617  -7.279 1.00 . A A . 23 ASP OD2  1 1 
        3  6104 1 1 24 LYS C    C 74.139 -13.965 -10.042 1.00 . A A . 24 LYS C    1 1 
        3  6105 1 1 24 LYS CA   C 74.408 -14.499  -8.633 1.00 . A A . 24 LYS CA   1 1 
        3  6106 1 1 24 LYS CB   C 75.545 -15.523  -8.684 1.00 . A A . 24 LYS CB   1 1 
        3  6107 1 1 24 LYS CD   C 77.094 -16.893  -7.283 1.00 . A A . 24 LYS CD   1 1 
        3  6108 1 1 24 LYS CE   C 76.740 -18.378  -7.384 1.00 . A A . 24 LYS CE   1 1 
        3  6109 1 1 24 LYS CG   C 75.811 -16.061  -7.277 1.00 . A A . 24 LYS CG   1 1 
        3  6110 1 1 24 LYS H    H 72.592 -15.655  -8.708 1.00 . A A . 24 LYS H    1 1 
        3  6111 1 1 24 LYS HA   H 74.689 -13.682  -7.986 1.00 . A A . 24 LYS HA   1 1 
        3  6112 1 1 24 LYS HB2  H 75.265 -16.338  -9.336 1.00 . A A . 24 LYS HB2  1 1 
        3  6113 1 1 24 LYS HB3  H 76.439 -15.050  -9.061 1.00 . A A . 24 LYS HB3  1 1 
        3  6114 1 1 24 LYS HD2  H 77.704 -16.609  -8.128 1.00 . A A . 24 LYS HD2  1 1 
        3  6115 1 1 24 LYS HD3  H 77.641 -16.718  -6.368 1.00 . A A . 24 LYS HD3  1 1 
        3  6116 1 1 24 LYS HE2  H 76.346 -18.720  -6.439 1.00 . A A . 24 LYS HE2  1 1 
        3  6117 1 1 24 LYS HE3  H 75.998 -18.519  -8.156 1.00 . A A . 24 LYS HE3  1 1 
        3  6118 1 1 24 LYS HG2  H 75.919 -15.234  -6.590 1.00 . A A . 24 LYS HG2  1 1 
        3  6119 1 1 24 LYS HG3  H 74.983 -16.681  -6.966 1.00 . A A . 24 LYS HG3  1 1 
        3  6120 1 1 24 LYS HZ1  H 78.680 -18.523  -8.127 1.00 . A A . 24 LYS HZ1  1 1 
        3  6121 1 1 24 LYS HZ2  H 78.342 -19.602  -6.864 1.00 . A A . 24 LYS HZ2  1 1 
        3  6122 1 1 24 LYS HZ3  H 77.722 -19.896  -8.418 1.00 . A A . 24 LYS HZ3  1 1 
        3  6123 1 1 24 LYS N    N 73.176 -15.150  -8.105 1.00 . A A . 24 LYS N    1 1 
        3  6124 1 1 24 LYS NZ   N 77.963 -19.158  -7.724 1.00 . A A . 24 LYS NZ   1 1 
        3  6125 1 1 24 LYS O    O 74.930 -14.146 -10.946 1.00 . A A . 24 LYS O    1 1 
        3  6126 1 1 25 HIS C    C 71.576 -11.742 -11.466 1.00 . A A . 25 HIS C    1 1 
        3  6127 1 1 25 HIS CA   C 72.709 -12.764 -11.584 1.00 . A A . 25 HIS CA   1 1 
        3  6128 1 1 25 HIS CB   C 72.271 -13.906 -12.504 1.00 . A A . 25 HIS CB   1 1 
        3  6129 1 1 25 HIS CD2  C 72.415 -12.972 -14.956 1.00 . A A . 25 HIS CD2  1 1 
        3  6130 1 1 25 HIS CE1  C 74.284 -13.900 -15.537 1.00 . A A . 25 HIS CE1  1 1 
        3  6131 1 1 25 HIS CG   C 72.852 -13.697 -13.875 1.00 . A A . 25 HIS CG   1 1 
        3  6132 1 1 25 HIS H    H 72.404 -13.174  -9.492 1.00 . A A . 25 HIS H    1 1 
        3  6133 1 1 25 HIS HA   H 73.585 -12.285 -11.997 1.00 . A A . 25 HIS HA   1 1 
        3  6134 1 1 25 HIS HB2  H 72.621 -14.845 -12.104 1.00 . A A . 25 HIS HB2  1 1 
        3  6135 1 1 25 HIS HB3  H 71.193 -13.922 -12.569 1.00 . A A . 25 HIS HB3  1 1 
        3  6136 1 1 25 HIS HD1  H 74.613 -14.864 -13.723 1.00 . A A . 25 HIS HD1  1 1 
        3  6137 1 1 25 HIS HD2  H 71.505 -12.390 -14.989 1.00 . A A . 25 HIS HD2  1 1 
        3  6138 1 1 25 HIS HE1  H 75.149 -14.204 -16.108 1.00 . A A . 25 HIS HE1  1 1 
        3  6139 1 1 25 HIS N    N 73.028 -13.309 -10.235 1.00 . A A . 25 HIS N    1 1 
        3  6140 1 1 25 HIS ND1  N 74.046 -14.281 -14.269 1.00 . A A . 25 HIS ND1  1 1 
        3  6141 1 1 25 HIS NE2  N 73.321 -13.102 -16.005 1.00 . A A . 25 HIS NE2  1 1 
        3  6142 1 1 25 HIS O    O 70.838 -11.507 -12.402 1.00 . A A . 25 HIS O    1 1 
        3  6143 1 1 26 LYS C    C 70.547  -9.392  -8.814 1.00 . A A . 26 LYS C    1 1 
        3  6144 1 1 26 LYS CA   C 70.347 -10.129 -10.141 1.00 . A A . 26 LYS CA   1 1 
        3  6145 1 1 26 LYS CB   C 68.991 -10.839 -10.131 1.00 . A A . 26 LYS CB   1 1 
        3  6146 1 1 26 LYS CD   C 67.992 -12.473  -8.524 1.00 . A A . 26 LYS CD   1 1 
        3  6147 1 1 26 LYS CE   C 68.203 -11.634  -7.262 1.00 . A A . 26 LYS CE   1 1 
        3  6148 1 1 26 LYS CG   C 69.143 -12.225  -9.501 1.00 . A A . 26 LYS CG   1 1 
        3  6149 1 1 26 LYS H    H 72.037 -11.338  -9.577 1.00 . A A . 26 LYS H    1 1 
        3  6150 1 1 26 LYS HA   H 70.376  -9.419 -10.956 1.00 . A A . 26 LYS HA   1 1 
        3  6151 1 1 26 LYS HB2  H 68.284 -10.257  -9.557 1.00 . A A . 26 LYS HB2  1 1 
        3  6152 1 1 26 LYS HB3  H 68.631 -10.944 -11.144 1.00 . A A . 26 LYS HB3  1 1 
        3  6153 1 1 26 LYS HD2  H 67.058 -12.194  -8.991 1.00 . A A . 26 LYS HD2  1 1 
        3  6154 1 1 26 LYS HD3  H 67.963 -13.519  -8.258 1.00 . A A . 26 LYS HD3  1 1 
        3  6155 1 1 26 LYS HE2  H 69.241 -11.683  -6.967 1.00 . A A . 26 LYS HE2  1 1 
        3  6156 1 1 26 LYS HE3  H 67.934 -10.608  -7.462 1.00 . A A . 26 LYS HE3  1 1 
        3  6157 1 1 26 LYS HG2  H 69.126 -12.977 -10.277 1.00 . A A . 26 LYS HG2  1 1 
        3  6158 1 1 26 LYS HG3  H 70.081 -12.278  -8.969 1.00 . A A . 26 LYS HG3  1 1 
        3  6159 1 1 26 LYS HZ1  H 66.363 -12.226  -6.488 1.00 . A A . 26 LYS HZ1  1 1 
        3  6160 1 1 26 LYS HZ2  H 67.683 -13.114  -5.893 1.00 . A A . 26 LYS HZ2  1 1 
        3  6161 1 1 26 LYS HZ3  H 67.403 -11.532  -5.342 1.00 . A A . 26 LYS HZ3  1 1 
        3  6162 1 1 26 LYS N    N 71.432 -11.133 -10.320 1.00 . A A . 26 LYS N    1 1 
        3  6163 1 1 26 LYS NZ   N 67.349 -12.167  -6.163 1.00 . A A . 26 LYS NZ   1 1 
        3  6164 1 1 26 LYS O    O 71.368  -9.769  -8.002 1.00 . A A . 26 LYS O    1 1 
        3  6165 1 1 27 LEU C    C 68.617  -7.589  -6.563 1.00 . A A . 27 LEU C    1 1 
        3  6166 1 1 27 LEU CA   C 69.948  -7.585  -7.314 1.00 . A A . 27 LEU CA   1 1 
        3  6167 1 1 27 LEU CB   C 70.351  -6.141  -7.620 1.00 . A A . 27 LEU CB   1 1 
        3  6168 1 1 27 LEU CD1  C 72.097  -6.791  -9.282 1.00 . A A . 27 LEU CD1  1 1 
        3  6169 1 1 27 LEU CD2  C 72.289  -4.628  -8.047 1.00 . A A . 27 LEU CD2  1 1 
        3  6170 1 1 27 LEU CG   C 71.843  -6.088  -7.949 1.00 . A A . 27 LEU CG   1 1 
        3  6171 1 1 27 LEU H    H 69.145  -8.059  -9.256 1.00 . A A . 27 LEU H    1 1 
        3  6172 1 1 27 LEU HA   H 70.708  -8.050  -6.703 1.00 . A A . 27 LEU HA   1 1 
        3  6173 1 1 27 LEU HB2  H 69.781  -5.778  -8.463 1.00 . A A . 27 LEU HB2  1 1 
        3  6174 1 1 27 LEU HB3  H 70.153  -5.520  -6.758 1.00 . A A . 27 LEU HB3  1 1 
        3  6175 1 1 27 LEU HD11 H 71.219  -6.711  -9.904 1.00 . A A . 27 LEU HD11 1 1 
        3  6176 1 1 27 LEU HD12 H 72.936  -6.327  -9.779 1.00 . A A . 27 LEU HD12 1 1 
        3  6177 1 1 27 LEU HD13 H 72.317  -7.833  -9.101 1.00 . A A . 27 LEU HD13 1 1 
        3  6178 1 1 27 LEU HD21 H 71.941  -4.086  -7.179 1.00 . A A . 27 LEU HD21 1 1 
        3  6179 1 1 27 LEU HD22 H 73.367  -4.583  -8.091 1.00 . A A . 27 LEU HD22 1 1 
        3  6180 1 1 27 LEU HD23 H 71.872  -4.184  -8.939 1.00 . A A . 27 LEU HD23 1 1 
        3  6181 1 1 27 LEU HG   H 72.401  -6.586  -7.169 1.00 . A A . 27 LEU HG   1 1 
        3  6182 1 1 27 LEU N    N 69.801  -8.345  -8.588 1.00 . A A . 27 LEU N    1 1 
        3  6183 1 1 27 LEU O    O 67.581  -7.900  -7.116 1.00 . A A . 27 LEU O    1 1 
        3  6184 1 1 28 LYS C    C 67.147  -5.826  -3.944 1.00 . A A . 28 LYS C    1 1 
        3  6185 1 1 28 LYS CA   C 67.368  -7.224  -4.525 1.00 . A A . 28 LYS CA   1 1 
        3  6186 1 1 28 LYS CB   C 67.454  -8.244  -3.387 1.00 . A A . 28 LYS CB   1 1 
        3  6187 1 1 28 LYS CD   C 68.167  -8.012  -1.003 1.00 . A A . 28 LYS CD   1 1 
        3  6188 1 1 28 LYS CE   C 69.117  -8.952  -0.258 1.00 . A A . 28 LYS CE   1 1 
        3  6189 1 1 28 LYS CG   C 68.615  -7.881  -2.460 1.00 . A A . 28 LYS CG   1 1 
        3  6190 1 1 28 LYS H    H 69.480  -6.993  -4.877 1.00 . A A . 28 LYS H    1 1 
        3  6191 1 1 28 LYS HA   H 66.543  -7.478  -5.173 1.00 . A A . 28 LYS HA   1 1 
        3  6192 1 1 28 LYS HB2  H 66.530  -8.237  -2.827 1.00 . A A . 28 LYS HB2  1 1 
        3  6193 1 1 28 LYS HB3  H 67.618  -9.229  -3.797 1.00 . A A . 28 LYS HB3  1 1 
        3  6194 1 1 28 LYS HD2  H 68.180  -7.039  -0.534 1.00 . A A . 28 LYS HD2  1 1 
        3  6195 1 1 28 LYS HD3  H 67.166  -8.416  -0.970 1.00 . A A . 28 LYS HD3  1 1 
        3  6196 1 1 28 LYS HE2  H 70.137  -8.642  -0.430 1.00 . A A . 28 LYS HE2  1 1 
        3  6197 1 1 28 LYS HE3  H 68.903  -8.916   0.800 1.00 . A A . 28 LYS HE3  1 1 
        3  6198 1 1 28 LYS HG2  H 69.445  -8.548  -2.644 1.00 . A A . 28 LYS HG2  1 1 
        3  6199 1 1 28 LYS HG3  H 68.923  -6.864  -2.650 1.00 . A A . 28 LYS HG3  1 1 
        3  6200 1 1 28 LYS HZ1  H 67.985 -10.438  -1.177 1.00 . A A . 28 LYS HZ1  1 1 
        3  6201 1 1 28 LYS HZ2  H 69.651 -10.555  -1.476 1.00 . A A . 28 LYS HZ2  1 1 
        3  6202 1 1 28 LYS HZ3  H 69.026 -11.011   0.037 1.00 . A A . 28 LYS HZ3  1 1 
        3  6203 1 1 28 LYS N    N 68.635  -7.243  -5.306 1.00 . A A . 28 LYS N    1 1 
        3  6204 1 1 28 LYS NZ   N 68.931 -10.344  -0.756 1.00 . A A . 28 LYS NZ   1 1 
        3  6205 1 1 28 LYS O    O 67.227  -5.625  -2.751 1.00 . A A . 28 LYS O    1 1 
        3  6206 1 1 29 LYS C    C 67.875  -2.903  -3.641 1.00 . A A . 29 LYS C    1 1 
        3  6207 1 1 29 LYS CA   C 66.613  -3.476  -4.298 1.00 . A A . 29 LYS CA   1 1 
        3  6208 1 1 29 LYS CB   C 65.470  -3.495  -3.285 1.00 . A A . 29 LYS CB   1 1 
        3  6209 1 1 29 LYS CD   C 63.947  -1.633  -2.609 1.00 . A A . 29 LYS CD   1 1 
        3  6210 1 1 29 LYS CE   C 63.856  -0.414  -3.529 1.00 . A A . 29 LYS CE   1 1 
        3  6211 1 1 29 LYS CG   C 65.389  -2.142  -2.575 1.00 . A A . 29 LYS CG   1 1 
        3  6212 1 1 29 LYS H    H 66.786  -5.062  -5.738 1.00 . A A . 29 LYS H    1 1 
        3  6213 1 1 29 LYS HA   H 66.333  -2.853  -5.134 1.00 . A A . 29 LYS HA   1 1 
        3  6214 1 1 29 LYS HB2  H 64.540  -3.690  -3.800 1.00 . A A . 29 LYS HB2  1 1 
        3  6215 1 1 29 LYS HB3  H 65.648  -4.272  -2.558 1.00 . A A . 29 LYS HB3  1 1 
        3  6216 1 1 29 LYS HD2  H 63.298  -2.414  -2.979 1.00 . A A . 29 LYS HD2  1 1 
        3  6217 1 1 29 LYS HD3  H 63.640  -1.353  -1.612 1.00 . A A . 29 LYS HD3  1 1 
        3  6218 1 1 29 LYS HE2  H 64.827   0.055  -3.601 1.00 . A A . 29 LYS HE2  1 1 
        3  6219 1 1 29 LYS HE3  H 63.534  -0.727  -4.511 1.00 . A A . 29 LYS HE3  1 1 
        3  6220 1 1 29 LYS HG2  H 65.709  -2.254  -1.549 1.00 . A A . 29 LYS HG2  1 1 
        3  6221 1 1 29 LYS HG3  H 66.030  -1.434  -3.077 1.00 . A A . 29 LYS HG3  1 1 
        3  6222 1 1 29 LYS HZ1  H 62.090   0.042  -2.525 1.00 . A A . 29 LYS HZ1  1 1 
        3  6223 1 1 29 LYS HZ2  H 63.343   1.153  -2.258 1.00 . A A . 29 LYS HZ2  1 1 
        3  6224 1 1 29 LYS HZ3  H 62.507   1.158  -3.737 1.00 . A A . 29 LYS HZ3  1 1 
        3  6225 1 1 29 LYS N    N 66.856  -4.866  -4.783 1.00 . A A . 29 LYS N    1 1 
        3  6226 1 1 29 LYS NZ   N 62.875   0.558  -2.970 1.00 . A A . 29 LYS NZ   1 1 
        3  6227 1 1 29 LYS O    O 68.627  -2.173  -4.255 1.00 . A A . 29 LYS O    1 1 
        3  6228 1 1 30 SER C    C 70.553  -2.820  -2.550 1.00 . A A . 30 SER C    1 1 
        3  6229 1 1 30 SER CA   C 69.296  -2.663  -1.689 1.00 . A A . 30 SER CA   1 1 
        3  6230 1 1 30 SER CB   C 69.489  -3.409  -0.369 1.00 . A A . 30 SER CB   1 1 
        3  6231 1 1 30 SER H    H 67.469  -3.777  -1.908 1.00 . A A . 30 SER H    1 1 
        3  6232 1 1 30 SER HA   H 69.139  -1.616  -1.486 1.00 . A A . 30 SER HA   1 1 
        3  6233 1 1 30 SER HB2  H 68.570  -3.396   0.192 1.00 . A A . 30 SER HB2  1 1 
        3  6234 1 1 30 SER HB3  H 69.769  -4.434  -0.574 1.00 . A A . 30 SER HB3  1 1 
        3  6235 1 1 30 SER HG   H 70.284  -1.837   0.457 1.00 . A A . 30 SER HG   1 1 
        3  6236 1 1 30 SER N    N 68.099  -3.206  -2.393 1.00 . A A . 30 SER N    1 1 
        3  6237 1 1 30 SER O    O 71.429  -1.976  -2.532 1.00 . A A . 30 SER O    1 1 
        3  6238 1 1 30 SER OG   O 70.508  -2.768   0.387 1.00 . A A . 30 SER OG   1 1 
        3  6239 1 1 31 GLU C    C 71.946  -2.913  -5.152 1.00 . A A . 31 GLU C    1 1 
        3  6240 1 1 31 GLU CA   C 71.881  -4.052  -4.141 1.00 . A A . 31 GLU CA   1 1 
        3  6241 1 1 31 GLU CB   C 71.823  -5.396  -4.866 1.00 . A A . 31 GLU CB   1 1 
        3  6242 1 1 31 GLU CD   C 72.070  -6.358  -2.567 1.00 . A A . 31 GLU CD   1 1 
        3  6243 1 1 31 GLU CG   C 72.522  -6.468  -4.025 1.00 . A A . 31 GLU CG   1 1 
        3  6244 1 1 31 GLU H    H 69.958  -4.558  -3.317 1.00 . A A . 31 GLU H    1 1 
        3  6245 1 1 31 GLU HA   H 72.752  -4.017  -3.515 1.00 . A A . 31 GLU HA   1 1 
        3  6246 1 1 31 GLU HB2  H 70.792  -5.675  -5.023 1.00 . A A . 31 GLU HB2  1 1 
        3  6247 1 1 31 GLU HB3  H 72.322  -5.309  -5.816 1.00 . A A . 31 GLU HB3  1 1 
        3  6248 1 1 31 GLU HG2  H 72.267  -7.446  -4.407 1.00 . A A . 31 GLU HG2  1 1 
        3  6249 1 1 31 GLU HG3  H 73.591  -6.327  -4.079 1.00 . A A . 31 GLU HG3  1 1 
        3  6250 1 1 31 GLU N    N 70.665  -3.881  -3.302 1.00 . A A . 31 GLU N    1 1 
        3  6251 1 1 31 GLU O    O 72.986  -2.335  -5.394 1.00 . A A . 31 GLU O    1 1 
        3  6252 1 1 31 GLU OE1  O 70.884  -6.177  -2.346 1.00 . A A . 31 GLU OE1  1 1 
        3  6253 1 1 31 GLU OE2  O 72.918  -6.456  -1.695 1.00 . A A . 31 GLU OE2  1 1 
        3  6254 1 1 32 LEU C    C 71.322  -0.192  -6.048 1.00 . A A . 32 LEU C    1 1 
        3  6255 1 1 32 LEU CA   C 70.802  -1.467  -6.718 1.00 . A A . 32 LEU CA   1 1 
        3  6256 1 1 32 LEU CB   C 69.363  -1.245  -7.191 1.00 . A A . 32 LEU CB   1 1 
        3  6257 1 1 32 LEU CD1  C 67.379  -2.703  -7.610 1.00 . A A . 32 LEU CD1  1 1 
        3  6258 1 1 32 LEU CD2  C 69.057  -2.324  -9.421 1.00 . A A . 32 LEU CD2  1 1 
        3  6259 1 1 32 LEU CG   C 68.864  -2.497  -7.913 1.00 . A A . 32 LEU CG   1 1 
        3  6260 1 1 32 LEU H    H 70.013  -3.063  -5.503 1.00 . A A . 32 LEU H    1 1 
        3  6261 1 1 32 LEU HA   H 71.428  -1.714  -7.563 1.00 . A A . 32 LEU HA   1 1 
        3  6262 1 1 32 LEU HB2  H 68.732  -1.045  -6.337 1.00 . A A . 32 LEU HB2  1 1 
        3  6263 1 1 32 LEU HB3  H 69.331  -0.405  -7.867 1.00 . A A . 32 LEU HB3  1 1 
        3  6264 1 1 32 LEU HD11 H 67.117  -2.164  -6.711 1.00 . A A . 32 LEU HD11 1 1 
        3  6265 1 1 32 LEU HD12 H 66.789  -2.334  -8.436 1.00 . A A . 32 LEU HD12 1 1 
        3  6266 1 1 32 LEU HD13 H 67.183  -3.755  -7.468 1.00 . A A . 32 LEU HD13 1 1 
        3  6267 1 1 32 LEU HD21 H 69.246  -1.284  -9.643 1.00 . A A . 32 LEU HD21 1 1 
        3  6268 1 1 32 LEU HD22 H 69.896  -2.920  -9.747 1.00 . A A . 32 LEU HD22 1 1 
        3  6269 1 1 32 LEU HD23 H 68.165  -2.646  -9.938 1.00 . A A . 32 LEU HD23 1 1 
        3  6270 1 1 32 LEU HG   H 69.423  -3.356  -7.572 1.00 . A A . 32 LEU HG   1 1 
        3  6271 1 1 32 LEU N    N 70.833  -2.582  -5.729 1.00 . A A . 32 LEU N    1 1 
        3  6272 1 1 32 LEU O    O 72.267   0.423  -6.506 1.00 . A A . 32 LEU O    1 1 
        3  6273 1 1 33 LYS C    C 72.695   1.452  -4.197 1.00 . A A . 33 LYS C    1 1 
        3  6274 1 1 33 LYS CA   C 71.167   1.434  -4.252 1.00 . A A . 33 LYS CA   1 1 
        3  6275 1 1 33 LYS CB   C 70.609   1.434  -2.827 1.00 . A A . 33 LYS CB   1 1 
        3  6276 1 1 33 LYS CD   C 69.587   3.464  -1.791 1.00 . A A . 33 LYS CD   1 1 
        3  6277 1 1 33 LYS CE   C 68.502   3.444  -0.714 1.00 . A A . 33 LYS CE   1 1 
        3  6278 1 1 33 LYS CG   C 69.358   2.310  -2.769 1.00 . A A . 33 LYS CG   1 1 
        3  6279 1 1 33 LYS H    H 69.951  -0.305  -4.612 1.00 . A A . 33 LYS H    1 1 
        3  6280 1 1 33 LYS HA   H 70.813   2.308  -4.778 1.00 . A A . 33 LYS HA   1 1 
        3  6281 1 1 33 LYS HB2  H 70.356   0.423  -2.540 1.00 . A A . 33 LYS HB2  1 1 
        3  6282 1 1 33 LYS HB3  H 71.353   1.826  -2.150 1.00 . A A . 33 LYS HB3  1 1 
        3  6283 1 1 33 LYS HD2  H 70.558   3.356  -1.328 1.00 . A A . 33 LYS HD2  1 1 
        3  6284 1 1 33 LYS HD3  H 69.545   4.402  -2.325 1.00 . A A . 33 LYS HD3  1 1 
        3  6285 1 1 33 LYS HE2  H 67.551   3.704  -1.156 1.00 . A A . 33 LYS HE2  1 1 
        3  6286 1 1 33 LYS HE3  H 68.440   2.456  -0.283 1.00 . A A . 33 LYS HE3  1 1 
        3  6287 1 1 33 LYS HG2  H 69.152   2.705  -3.753 1.00 . A A . 33 LYS HG2  1 1 
        3  6288 1 1 33 LYS HG3  H 68.519   1.718  -2.435 1.00 . A A . 33 LYS HG3  1 1 
        3  6289 1 1 33 LYS HZ1  H 69.806   4.252   0.694 1.00 . A A . 33 LYS HZ1  1 1 
        3  6290 1 1 33 LYS HZ2  H 68.782   5.393  -0.038 1.00 . A A . 33 LYS HZ2  1 1 
        3  6291 1 1 33 LYS HZ3  H 68.171   4.333   1.140 1.00 . A A . 33 LYS HZ3  1 1 
        3  6292 1 1 33 LYS N    N 70.711   0.206  -4.962 1.00 . A A . 33 LYS N    1 1 
        3  6293 1 1 33 LYS NZ   N 68.841   4.430   0.351 1.00 . A A . 33 LYS NZ   1 1 
        3  6294 1 1 33 LYS O    O 73.320   2.460  -4.454 1.00 . A A . 33 LYS O    1 1 
        3  6295 1 1 34 GLU C    C 75.376   0.542  -5.178 1.00 . A A . 34 GLU C    1 1 
        3  6296 1 1 34 GLU CA   C 74.787   0.299  -3.788 1.00 . A A . 34 GLU CA   1 1 
        3  6297 1 1 34 GLU CB   C 75.226  -1.077  -3.286 1.00 . A A . 34 GLU CB   1 1 
        3  6298 1 1 34 GLU CD   C 74.929  -0.921  -0.811 1.00 . A A . 34 GLU CD   1 1 
        3  6299 1 1 34 GLU CG   C 75.951  -0.925  -1.949 1.00 . A A . 34 GLU CG   1 1 
        3  6300 1 1 34 GLU H    H 72.776  -0.457  -3.653 1.00 . A A . 34 GLU H    1 1 
        3  6301 1 1 34 GLU HA   H 75.140   1.060  -3.107 1.00 . A A . 34 GLU HA   1 1 
        3  6302 1 1 34 GLU HB2  H 74.357  -1.707  -3.156 1.00 . A A . 34 GLU HB2  1 1 
        3  6303 1 1 34 GLU HB3  H 75.893  -1.527  -4.006 1.00 . A A . 34 GLU HB3  1 1 
        3  6304 1 1 34 GLU HG2  H 76.636  -1.750  -1.818 1.00 . A A . 34 GLU HG2  1 1 
        3  6305 1 1 34 GLU HG3  H 76.499   0.005  -1.942 1.00 . A A . 34 GLU HG3  1 1 
        3  6306 1 1 34 GLU N    N 73.300   0.345  -3.860 1.00 . A A . 34 GLU N    1 1 
        3  6307 1 1 34 GLU O    O 76.344   1.259  -5.338 1.00 . A A . 34 GLU O    1 1 
        3  6308 1 1 34 GLU OE1  O 73.745  -0.963  -1.103 1.00 . A A . 34 GLU OE1  1 1 
        3  6309 1 1 34 GLU OE2  O 75.348  -0.876   0.334 1.00 . A A . 34 GLU OE2  1 1 
        3  6310 1 1 35 LEU C    C 75.546   1.624  -7.838 1.00 . A A . 35 LEU C    1 1 
        3  6311 1 1 35 LEU CA   C 75.325   0.135  -7.567 1.00 . A A . 35 LEU CA   1 1 
        3  6312 1 1 35 LEU CB   C 74.313  -0.416  -8.573 1.00 . A A . 35 LEU CB   1 1 
        3  6313 1 1 35 LEU CD1  C 73.376  -2.508  -9.562 1.00 . A A . 35 LEU CD1  1 1 
        3  6314 1 1 35 LEU CD2  C 75.848  -2.171  -9.460 1.00 . A A . 35 LEU CD2  1 1 
        3  6315 1 1 35 LEU CG   C 74.523  -1.920  -8.739 1.00 . A A . 35 LEU CG   1 1 
        3  6316 1 1 35 LEU H    H 74.024  -0.630  -6.033 1.00 . A A . 35 LEU H    1 1 
        3  6317 1 1 35 LEU HA   H 76.261  -0.393  -7.673 1.00 . A A . 35 LEU HA   1 1 
        3  6318 1 1 35 LEU HB2  H 73.311  -0.228  -8.214 1.00 . A A . 35 LEU HB2  1 1 
        3  6319 1 1 35 LEU HB3  H 74.451   0.072  -9.526 1.00 . A A . 35 LEU HB3  1 1 
        3  6320 1 1 35 LEU HD11 H 73.313  -1.993 -10.510 1.00 . A A . 35 LEU HD11 1 1 
        3  6321 1 1 35 LEU HD12 H 73.557  -3.558  -9.734 1.00 . A A . 35 LEU HD12 1 1 
        3  6322 1 1 35 LEU HD13 H 72.448  -2.386  -9.024 1.00 . A A . 35 LEU HD13 1 1 
        3  6323 1 1 35 LEU HD21 H 76.529  -1.358  -9.256 1.00 . A A . 35 LEU HD21 1 1 
        3  6324 1 1 35 LEU HD22 H 76.278  -3.098  -9.111 1.00 . A A . 35 LEU HD22 1 1 
        3  6325 1 1 35 LEU HD23 H 75.672  -2.234 -10.524 1.00 . A A . 35 LEU HD23 1 1 
        3  6326 1 1 35 LEU HG   H 74.545  -2.390  -7.766 1.00 . A A . 35 LEU HG   1 1 
        3  6327 1 1 35 LEU N    N 74.801  -0.054  -6.186 1.00 . A A . 35 LEU N    1 1 
        3  6328 1 1 35 LEU O    O 76.645   2.058  -8.123 1.00 . A A . 35 LEU O    1 1 
        3  6329 1 1 36 ILE C    C 75.322   4.546  -6.822 1.00 . A A . 36 ILE C    1 1 
        3  6330 1 1 36 ILE CA   C 74.655   3.869  -8.024 1.00 . A A . 36 ILE CA   1 1 
        3  6331 1 1 36 ILE CB   C 73.268   4.479  -8.266 1.00 . A A . 36 ILE CB   1 1 
        3  6332 1 1 36 ILE CD1  C 72.581   2.642  -9.819 1.00 . A A . 36 ILE CD1  1 1 
        3  6333 1 1 36 ILE CG1  C 72.808   4.149  -9.688 1.00 . A A . 36 ILE CG1  1 1 
        3  6334 1 1 36 ILE CG2  C 73.327   6.000  -8.099 1.00 . A A . 36 ILE CG2  1 1 
        3  6335 1 1 36 ILE H    H 73.627   2.036  -7.535 1.00 . A A . 36 ILE H    1 1 
        3  6336 1 1 36 ILE HA   H 75.267   4.014  -8.902 1.00 . A A . 36 ILE HA   1 1 
        3  6337 1 1 36 ILE HB   H 72.566   4.067  -7.555 1.00 . A A . 36 ILE HB   1 1 
        3  6338 1 1 36 ILE HD11 H 72.100   2.271  -8.926 1.00 . A A . 36 ILE HD11 1 1 
        3  6339 1 1 36 ILE HD12 H 71.950   2.446 -10.674 1.00 . A A . 36 ILE HD12 1 1 
        3  6340 1 1 36 ILE HD13 H 73.530   2.144  -9.950 1.00 . A A . 36 ILE HD13 1 1 
        3  6341 1 1 36 ILE HG12 H 71.887   4.672  -9.897 1.00 . A A . 36 ILE HG12 1 1 
        3  6342 1 1 36 ILE HG13 H 73.566   4.459 -10.392 1.00 . A A . 36 ILE HG13 1 1 
        3  6343 1 1 36 ILE HG21 H 73.737   6.240  -7.129 1.00 . A A . 36 ILE HG21 1 1 
        3  6344 1 1 36 ILE HG22 H 73.953   6.423  -8.870 1.00 . A A . 36 ILE HG22 1 1 
        3  6345 1 1 36 ILE HG23 H 72.331   6.409  -8.179 1.00 . A A . 36 ILE HG23 1 1 
        3  6346 1 1 36 ILE N    N 74.507   2.408  -7.761 1.00 . A A . 36 ILE N    1 1 
        3  6347 1 1 36 ILE O    O 75.815   5.652  -6.918 1.00 . A A . 36 ILE O    1 1 
        3  6348 1 1 37 ASN C    C 77.429   4.057  -4.383 1.00 . A A . 37 ASN C    1 1 
        3  6349 1 1 37 ASN CA   C 75.971   4.508  -4.488 1.00 . A A . 37 ASN CA   1 1 
        3  6350 1 1 37 ASN CB   C 75.212   4.070  -3.234 1.00 . A A . 37 ASN CB   1 1 
        3  6351 1 1 37 ASN CG   C 73.912   4.868  -3.118 1.00 . A A . 37 ASN CG   1 1 
        3  6352 1 1 37 ASN H    H 74.938   3.003  -5.635 1.00 . A A . 37 ASN H    1 1 
        3  6353 1 1 37 ASN HA   H 75.934   5.584  -4.573 1.00 . A A . 37 ASN HA   1 1 
        3  6354 1 1 37 ASN HB2  H 74.985   3.016  -3.301 1.00 . A A . 37 ASN HB2  1 1 
        3  6355 1 1 37 ASN HB3  H 75.822   4.252  -2.362 1.00 . A A . 37 ASN HB3  1 1 
        3  6356 1 1 37 ASN HD21 H 73.348   4.495  -4.985 1.00 . A A . 37 ASN HD21 1 1 
        3  6357 1 1 37 ASN HD22 H 72.278   5.454  -4.083 1.00 . A A . 37 ASN HD22 1 1 
        3  6358 1 1 37 ASN N    N 75.340   3.894  -5.692 1.00 . A A . 37 ASN N    1 1 
        3  6359 1 1 37 ASN ND2  N 73.113   4.945  -4.148 1.00 . A A . 37 ASN ND2  1 1 
        3  6360 1 1 37 ASN O    O 78.136   4.422  -3.464 1.00 . A A . 37 ASN O    1 1 
        3  6361 1 1 37 ASN OD1  O 73.619   5.426  -2.080 1.00 . A A . 37 ASN OD1  1 1 
        3  6362 1 1 38 ASN C    C 80.052   3.325  -6.486 1.00 . A A . 38 ASN C    1 1 
        3  6363 1 1 38 ASN CA   C 79.300   2.800  -5.263 1.00 . A A . 38 ASN CA   1 1 
        3  6364 1 1 38 ASN CB   C 79.332   1.271  -5.261 1.00 . A A . 38 ASN CB   1 1 
        3  6365 1 1 38 ASN CG   C 80.763   0.789  -5.018 1.00 . A A . 38 ASN CG   1 1 
        3  6366 1 1 38 ASN H    H 77.305   2.986  -6.049 1.00 . A A . 38 ASN H    1 1 
        3  6367 1 1 38 ASN HA   H 79.770   3.172  -4.364 1.00 . A A . 38 ASN HA   1 1 
        3  6368 1 1 38 ASN HB2  H 78.688   0.899  -4.477 1.00 . A A . 38 ASN HB2  1 1 
        3  6369 1 1 38 ASN HB3  H 78.987   0.902  -6.215 1.00 . A A . 38 ASN HB3  1 1 
        3  6370 1 1 38 ASN HD21 H 81.125   0.449  -6.941 1.00 . A A . 38 ASN HD21 1 1 
        3  6371 1 1 38 ASN HD22 H 82.413   0.108  -5.888 1.00 . A A . 38 ASN HD22 1 1 
        3  6372 1 1 38 ASN N    N 77.888   3.269  -5.315 1.00 . A A . 38 ASN N    1 1 
        3  6373 1 1 38 ASN ND2  N 81.495   0.418  -6.033 1.00 . A A . 38 ASN ND2  1 1 
        3  6374 1 1 38 ASN O    O 81.257   3.479  -6.468 1.00 . A A . 38 ASN O    1 1 
        3  6375 1 1 38 ASN OD1  O 81.221   0.751  -3.893 1.00 . A A . 38 ASN OD1  1 1 
        3  6376 1 1 39 GLU C    C 79.359   5.411  -9.233 1.00 . A A . 39 GLU C    1 1 
        3  6377 1 1 39 GLU CA   C 80.025   4.110  -8.776 1.00 . A A . 39 GLU CA   1 1 
        3  6378 1 1 39 GLU CB   C 79.917   3.065  -9.887 1.00 . A A . 39 GLU CB   1 1 
        3  6379 1 1 39 GLU CD   C 82.307   2.358  -9.706 1.00 . A A . 39 GLU CD   1 1 
        3  6380 1 1 39 GLU CG   C 80.854   1.895  -9.583 1.00 . A A . 39 GLU CG   1 1 
        3  6381 1 1 39 GLU H    H 78.379   3.464  -7.546 1.00 . A A . 39 GLU H    1 1 
        3  6382 1 1 39 GLU HA   H 81.067   4.296  -8.560 1.00 . A A . 39 GLU HA   1 1 
        3  6383 1 1 39 GLU HB2  H 78.899   2.707  -9.946 1.00 . A A . 39 GLU HB2  1 1 
        3  6384 1 1 39 GLU HB3  H 80.196   3.512 -10.829 1.00 . A A . 39 GLU HB3  1 1 
        3  6385 1 1 39 GLU HG2  H 80.672   1.540  -8.578 1.00 . A A . 39 GLU HG2  1 1 
        3  6386 1 1 39 GLU HG3  H 80.672   1.096 -10.285 1.00 . A A . 39 GLU HG3  1 1 
        3  6387 1 1 39 GLU N    N 79.350   3.598  -7.551 1.00 . A A . 39 GLU N    1 1 
        3  6388 1 1 39 GLU O    O 79.857   6.098 -10.103 1.00 . A A . 39 GLU O    1 1 
        3  6389 1 1 39 GLU OE1  O 82.525   3.416 -10.273 1.00 . A A . 39 GLU OE1  1 1 
        3  6390 1 1 39 GLU OE2  O 83.177   1.647  -9.230 1.00 . A A . 39 GLU OE2  1 1 
        3  6391 1 1 40 LEU C    C 77.432   7.950  -7.868 1.00 . A A . 40 LEU C    1 1 
        3  6392 1 1 40 LEU CA   C 77.553   7.015  -9.073 1.00 . A A . 40 LEU CA   1 1 
        3  6393 1 1 40 LEU CB   C 76.158   6.684  -9.606 1.00 . A A . 40 LEU CB   1 1 
        3  6394 1 1 40 LEU CD1  C 75.931   4.957 -11.398 1.00 . A A . 40 LEU CD1  1 1 
        3  6395 1 1 40 LEU CD2  C 75.209   7.309 -11.831 1.00 . A A . 40 LEU CD2  1 1 
        3  6396 1 1 40 LEU CG   C 76.235   6.429 -11.112 1.00 . A A . 40 LEU CG   1 1 
        3  6397 1 1 40 LEU H    H 77.847   5.194  -7.960 1.00 . A A . 40 LEU H    1 1 
        3  6398 1 1 40 LEU HA   H 78.129   7.499  -9.847 1.00 . A A . 40 LEU HA   1 1 
        3  6399 1 1 40 LEU HB2  H 75.783   5.801  -9.109 1.00 . A A . 40 LEU HB2  1 1 
        3  6400 1 1 40 LEU HB3  H 75.494   7.514  -9.417 1.00 . A A . 40 LEU HB3  1 1 
        3  6401 1 1 40 LEU HD11 H 76.145   4.369 -10.519 1.00 . A A . 40 LEU HD11 1 1 
        3  6402 1 1 40 LEU HD12 H 74.889   4.849 -11.660 1.00 . A A . 40 LEU HD12 1 1 
        3  6403 1 1 40 LEU HD13 H 76.546   4.616 -12.218 1.00 . A A . 40 LEU HD13 1 1 
        3  6404 1 1 40 LEU HD21 H 74.288   7.322 -11.266 1.00 . A A . 40 LEU HD21 1 1 
        3  6405 1 1 40 LEU HD22 H 75.594   8.314 -11.916 1.00 . A A . 40 LEU HD22 1 1 
        3  6406 1 1 40 LEU HD23 H 75.020   6.910 -12.817 1.00 . A A . 40 LEU HD23 1 1 
        3  6407 1 1 40 LEU HG   H 77.227   6.667 -11.467 1.00 . A A . 40 LEU HG   1 1 
        3  6408 1 1 40 LEU N    N 78.238   5.758  -8.660 1.00 . A A . 40 LEU N    1 1 
        3  6409 1 1 40 LEU O    O 76.352   8.371  -7.503 1.00 . A A . 40 LEU O    1 1 
        3  6410 1 1 41 SER C    C 79.160  10.513  -6.420 1.00 . A A . 41 SER C    1 1 
        3  6411 1 1 41 SER CA   C 78.480   9.188  -6.070 1.00 . A A . 41 SER CA   1 1 
        3  6412 1 1 41 SER CB   C 79.206   8.538  -4.892 1.00 . A A . 41 SER CB   1 1 
        3  6413 1 1 41 SER H    H 79.393   7.929  -7.560 1.00 . A A . 41 SER H    1 1 
        3  6414 1 1 41 SER HA   H 77.450   9.371  -5.802 1.00 . A A . 41 SER HA   1 1 
        3  6415 1 1 41 SER HB2  H 79.009   9.097  -3.992 1.00 . A A . 41 SER HB2  1 1 
        3  6416 1 1 41 SER HB3  H 78.851   7.523  -4.767 1.00 . A A . 41 SER HB3  1 1 
        3  6417 1 1 41 SER HG   H 80.922   7.635  -5.053 1.00 . A A . 41 SER HG   1 1 
        3  6418 1 1 41 SER N    N 78.532   8.279  -7.249 1.00 . A A . 41 SER N    1 1 
        3  6419 1 1 41 SER O    O 79.419  11.335  -5.563 1.00 . A A . 41 SER O    1 1 
        3  6420 1 1 41 SER OG   O 80.605   8.537  -5.145 1.00 . A A . 41 SER OG   1 1 
        3  6421 1 1 42 HIS C    C 79.087  12.919  -8.744 1.00 . A A . 42 HIS C    1 1 
        3  6422 1 1 42 HIS CA   C 80.113  12.000  -8.079 1.00 . A A . 42 HIS CA   1 1 
        3  6423 1 1 42 HIS CB   C 81.241  11.695  -9.067 1.00 . A A . 42 HIS CB   1 1 
        3  6424 1 1 42 HIS CD2  C 83.561  12.139  -7.915 1.00 . A A . 42 HIS CD2  1 1 
        3  6425 1 1 42 HIS CE1  C 83.861  14.177  -8.587 1.00 . A A . 42 HIS CE1  1 1 
        3  6426 1 1 42 HIS CG   C 82.470  12.470  -8.680 1.00 . A A . 42 HIS CG   1 1 
        3  6427 1 1 42 HIS H    H 79.233  10.052  -8.350 1.00 . A A . 42 HIS H    1 1 
        3  6428 1 1 42 HIS HA   H 80.521  12.487  -7.206 1.00 . A A . 42 HIS HA   1 1 
        3  6429 1 1 42 HIS HB2  H 81.460  10.638  -9.047 1.00 . A A . 42 HIS HB2  1 1 
        3  6430 1 1 42 HIS HB3  H 80.934  11.980 -10.062 1.00 . A A . 42 HIS HB3  1 1 
        3  6431 1 1 42 HIS HD1  H 82.085  14.307  -9.664 1.00 . A A . 42 HIS HD1  1 1 
        3  6432 1 1 42 HIS HD2  H 83.715  11.186  -7.431 1.00 . A A . 42 HIS HD2  1 1 
        3  6433 1 1 42 HIS HE1  H 84.288  15.156  -8.748 1.00 . A A . 42 HIS HE1  1 1 
        3  6434 1 1 42 HIS N    N 79.450  10.728  -7.674 1.00 . A A . 42 HIS N    1 1 
        3  6435 1 1 42 HIS ND1  N 82.683  13.775  -9.099 1.00 . A A . 42 HIS ND1  1 1 
        3  6436 1 1 42 HIS NE2  N 84.438  13.218  -7.858 1.00 . A A . 42 HIS NE2  1 1 
        3  6437 1 1 42 HIS O    O 79.089  14.117  -8.541 1.00 . A A . 42 HIS O    1 1 
        3  6438 1 1 43 PHE C    C 75.955  13.344  -9.311 1.00 . A A . 43 PHE C    1 1 
        3  6439 1 1 43 PHE CA   C 77.183  13.212 -10.214 1.00 . A A . 43 PHE CA   1 1 
        3  6440 1 1 43 PHE CB   C 76.777  12.559 -11.537 1.00 . A A . 43 PHE CB   1 1 
        3  6441 1 1 43 PHE CD1  C 77.851  14.490 -12.749 1.00 . A A . 43 PHE CD1  1 1 
        3  6442 1 1 43 PHE CD2  C 78.199  12.245 -13.594 1.00 . A A . 43 PHE CD2  1 1 
        3  6443 1 1 43 PHE CE1  C 78.641  15.003 -13.784 1.00 . A A . 43 PHE CE1  1 1 
        3  6444 1 1 43 PHE CE2  C 78.989  12.757 -14.630 1.00 . A A . 43 PHE CE2  1 1 
        3  6445 1 1 43 PHE CG   C 77.629  13.111 -12.654 1.00 . A A . 43 PHE CG   1 1 
        3  6446 1 1 43 PHE CZ   C 79.210  14.136 -14.725 1.00 . A A . 43 PHE CZ   1 1 
        3  6447 1 1 43 PHE H    H 78.224  11.400  -9.688 1.00 . A A . 43 PHE H    1 1 
        3  6448 1 1 43 PHE HA   H 77.595  14.192 -10.408 1.00 . A A . 43 PHE HA   1 1 
        3  6449 1 1 43 PHE HB2  H 76.920  11.490 -11.469 1.00 . A A . 43 PHE HB2  1 1 
        3  6450 1 1 43 PHE HB3  H 75.738  12.771 -11.739 1.00 . A A . 43 PHE HB3  1 1 
        3  6451 1 1 43 PHE HD1  H 77.411  15.159 -12.023 1.00 . A A . 43 PHE HD1  1 1 
        3  6452 1 1 43 PHE HD2  H 78.028  11.181 -13.521 1.00 . A A . 43 PHE HD2  1 1 
        3  6453 1 1 43 PHE HE1  H 78.812  16.067 -13.858 1.00 . A A . 43 PHE HE1  1 1 
        3  6454 1 1 43 PHE HE2  H 79.428  12.089 -15.356 1.00 . A A . 43 PHE HE2  1 1 
        3  6455 1 1 43 PHE HZ   H 79.820  14.532 -15.524 1.00 . A A . 43 PHE HZ   1 1 
        3  6456 1 1 43 PHE N    N 78.209  12.368  -9.537 1.00 . A A . 43 PHE N    1 1 
        3  6457 1 1 43 PHE O    O 75.638  14.415  -8.832 1.00 . A A . 43 PHE O    1 1 
        3  6458 1 1 44 LEU C    C 74.486  12.307  -6.732 1.00 . A A . 44 LEU C    1 1 
        3  6459 1 1 44 LEU CA   C 74.056  12.331  -8.201 1.00 . A A . 44 LEU CA   1 1 
        3  6460 1 1 44 LEU CB   C 73.149  11.132  -8.487 1.00 . A A . 44 LEU CB   1 1 
        3  6461 1 1 44 LEU CD1  C 73.393   8.778  -7.692 1.00 . A A . 44 LEU CD1  1 1 
        3  6462 1 1 44 LEU CD2  C 74.005   9.372 -10.039 1.00 . A A . 44 LEU CD2  1 1 
        3  6463 1 1 44 LEU CG   C 73.994   9.861  -8.589 1.00 . A A . 44 LEU CG   1 1 
        3  6464 1 1 44 LEU H    H 75.535  11.410  -9.469 1.00 . A A . 44 LEU H    1 1 
        3  6465 1 1 44 LEU HA   H 73.518  13.245  -8.403 1.00 . A A . 44 LEU HA   1 1 
        3  6466 1 1 44 LEU HB2  H 72.432  11.025  -7.687 1.00 . A A . 44 LEU HB2  1 1 
        3  6467 1 1 44 LEU HB3  H 72.627  11.290  -9.419 1.00 . A A . 44 LEU HB3  1 1 
        3  6468 1 1 44 LEU HD11 H 72.979   9.233  -6.805 1.00 . A A . 44 LEU HD11 1 1 
        3  6469 1 1 44 LEU HD12 H 72.613   8.259  -8.229 1.00 . A A . 44 LEU HD12 1 1 
        3  6470 1 1 44 LEU HD13 H 74.164   8.076  -7.411 1.00 . A A . 44 LEU HD13 1 1 
        3  6471 1 1 44 LEU HD21 H 73.634  10.154 -10.686 1.00 . A A . 44 LEU HD21 1 1 
        3  6472 1 1 44 LEU HD22 H 75.015   9.118 -10.326 1.00 . A A . 44 LEU HD22 1 1 
        3  6473 1 1 44 LEU HD23 H 73.375   8.500 -10.130 1.00 . A A . 44 LEU HD23 1 1 
        3  6474 1 1 44 LEU HG   H 75.004  10.074  -8.269 1.00 . A A . 44 LEU HG   1 1 
        3  6475 1 1 44 LEU N    N 75.262  12.264  -9.074 1.00 . A A . 44 LEU N    1 1 
        3  6476 1 1 44 LEU O    O 73.666  12.239  -5.837 1.00 . A A . 44 LEU O    1 1 
        3  6477 1 1 45 GLU C    C 75.609  11.166  -4.324 1.00 . A A . 45 GLU C    1 1 
        3  6478 1 1 45 GLU CA   C 76.243  12.345  -5.064 1.00 . A A . 45 GLU CA   1 1 
        3  6479 1 1 45 GLU CB   C 75.848  13.653  -4.374 1.00 . A A . 45 GLU CB   1 1 
        3  6480 1 1 45 GLU CD   C 76.811  15.601  -5.609 1.00 . A A . 45 GLU CD   1 1 
        3  6481 1 1 45 GLU CG   C 77.017  14.638  -4.438 1.00 . A A . 45 GLU CG   1 1 
        3  6482 1 1 45 GLU H    H 76.410  12.419  -7.210 1.00 . A A . 45 GLU H    1 1 
        3  6483 1 1 45 GLU HA   H 77.318  12.242  -5.050 1.00 . A A . 45 GLU HA   1 1 
        3  6484 1 1 45 GLU HB2  H 74.990  14.078  -4.875 1.00 . A A . 45 GLU HB2  1 1 
        3  6485 1 1 45 GLU HB3  H 75.602  13.456  -3.342 1.00 . A A . 45 GLU HB3  1 1 
        3  6486 1 1 45 GLU HG2  H 77.067  15.197  -3.515 1.00 . A A . 45 GLU HG2  1 1 
        3  6487 1 1 45 GLU HG3  H 77.939  14.094  -4.580 1.00 . A A . 45 GLU HG3  1 1 
        3  6488 1 1 45 GLU N    N 75.765  12.364  -6.475 1.00 . A A . 45 GLU N    1 1 
        3  6489 1 1 45 GLU O    O 76.134  10.070  -4.317 1.00 . A A . 45 GLU O    1 1 
        3  6490 1 1 45 GLU OE1  O 75.938  15.338  -6.419 1.00 . A A . 45 GLU OE1  1 1 
        3  6491 1 1 45 GLU OE2  O 77.530  16.584  -5.675 1.00 . A A . 45 GLU OE2  1 1 
        3  6492 1 1 46 GLU C    C 72.319  10.285  -3.262 1.00 . A A . 46 GLU C    1 1 
        3  6493 1 1 46 GLU CA   C 73.819  10.271  -2.960 1.00 . A A . 46 GLU CA   1 1 
        3  6494 1 1 46 GLU CB   C 74.038  10.455  -1.457 1.00 . A A . 46 GLU CB   1 1 
        3  6495 1 1 46 GLU CD   C 73.464  11.858   0.529 1.00 . A A . 46 GLU CD   1 1 
        3  6496 1 1 46 GLU CG   C 73.313  11.717  -0.986 1.00 . A A . 46 GLU CG   1 1 
        3  6497 1 1 46 GLU H    H 74.076  12.272  -3.716 1.00 . A A . 46 GLU H    1 1 
        3  6498 1 1 46 GLU HA   H 74.240   9.327  -3.273 1.00 . A A . 46 GLU HA   1 1 
        3  6499 1 1 46 GLU HB2  H 73.649   9.597  -0.929 1.00 . A A . 46 GLU HB2  1 1 
        3  6500 1 1 46 GLU HB3  H 75.094  10.553  -1.257 1.00 . A A . 46 GLU HB3  1 1 
        3  6501 1 1 46 GLU HG2  H 73.742  12.581  -1.474 1.00 . A A . 46 GLU HG2  1 1 
        3  6502 1 1 46 GLU HG3  H 72.265  11.646  -1.237 1.00 . A A . 46 GLU HG3  1 1 
        3  6503 1 1 46 GLU N    N 74.484  11.381  -3.699 1.00 . A A . 46 GLU N    1 1 
        3  6504 1 1 46 GLU O    O 71.826  11.142  -3.967 1.00 . A A . 46 GLU O    1 1 
        3  6505 1 1 46 GLU OE1  O 74.036  10.965   1.133 1.00 . A A . 46 GLU OE1  1 1 
        3  6506 1 1 46 GLU OE2  O 73.005  12.855   1.061 1.00 . A A . 46 GLU OE2  1 1 
        3  6507 1 1 47 ILE C    C 69.415  10.284  -2.057 1.00 . A A . 47 ILE C    1 1 
        3  6508 1 1 47 ILE CA   C 70.123   9.301  -2.990 1.00 . A A . 47 ILE CA   1 1 
        3  6509 1 1 47 ILE CB   C 69.598   7.888  -2.734 1.00 . A A . 47 ILE CB   1 1 
        3  6510 1 1 47 ILE CD1  C 70.904   7.253  -4.767 1.00 . A A . 47 ILE CD1  1 1 
        3  6511 1 1 47 ILE CG1  C 70.573   6.868  -3.324 1.00 . A A . 47 ILE CG1  1 1 
        3  6512 1 1 47 ILE CG2  C 68.229   7.726  -3.396 1.00 . A A . 47 ILE CG2  1 1 
        3  6513 1 1 47 ILE H    H 72.007   8.658  -2.167 1.00 . A A . 47 ILE H    1 1 
        3  6514 1 1 47 ILE HA   H 69.930   9.575  -4.017 1.00 . A A . 47 ILE HA   1 1 
        3  6515 1 1 47 ILE HB   H 69.504   7.727  -1.669 1.00 . A A . 47 ILE HB   1 1 
        3  6516 1 1 47 ILE HD11 H 70.052   7.745  -5.213 1.00 . A A . 47 ILE HD11 1 1 
        3  6517 1 1 47 ILE HD12 H 71.752   7.923  -4.775 1.00 . A A . 47 ILE HD12 1 1 
        3  6518 1 1 47 ILE HD13 H 71.143   6.364  -5.331 1.00 . A A . 47 ILE HD13 1 1 
        3  6519 1 1 47 ILE HG12 H 71.480   6.856  -2.736 1.00 . A A . 47 ILE HG12 1 1 
        3  6520 1 1 47 ILE HG13 H 70.122   5.888  -3.310 1.00 . A A . 47 ILE HG13 1 1 
        3  6521 1 1 47 ILE HG21 H 67.669   8.644  -3.294 1.00 . A A . 47 ILE HG21 1 1 
        3  6522 1 1 47 ILE HG22 H 68.360   7.499  -4.444 1.00 . A A . 47 ILE HG22 1 1 
        3  6523 1 1 47 ILE HG23 H 67.690   6.921  -2.918 1.00 . A A . 47 ILE HG23 1 1 
        3  6524 1 1 47 ILE N    N 71.590   9.341  -2.733 1.00 . A A . 47 ILE N    1 1 
        3  6525 1 1 47 ILE O    O 69.703  10.353  -0.878 1.00 . A A . 47 ILE O    1 1 
        3  6526 1 1 48 LYS C    C 66.574  11.320  -1.051 1.00 . A A . 48 LYS C    1 1 
        3  6527 1 1 48 LYS CA   C 67.760  12.020  -1.715 1.00 . A A . 48 LYS CA   1 1 
        3  6528 1 1 48 LYS CB   C 67.252  13.180  -2.575 1.00 . A A . 48 LYS CB   1 1 
        3  6529 1 1 48 LYS CD   C 68.467  14.916  -3.901 1.00 . A A . 48 LYS CD   1 1 
        3  6530 1 1 48 LYS CE   C 69.652  15.137  -4.844 1.00 . A A . 48 LYS CE   1 1 
        3  6531 1 1 48 LYS CG   C 68.214  13.416  -3.742 1.00 . A A . 48 LYS CG   1 1 
        3  6532 1 1 48 LYS H    H 68.270  10.971  -3.526 1.00 . A A . 48 LYS H    1 1 
        3  6533 1 1 48 LYS HA   H 68.427  12.400  -0.955 1.00 . A A . 48 LYS HA   1 1 
        3  6534 1 1 48 LYS HB2  H 66.271  12.940  -2.960 1.00 . A A . 48 LYS HB2  1 1 
        3  6535 1 1 48 LYS HB3  H 67.193  14.075  -1.974 1.00 . A A . 48 LYS HB3  1 1 
        3  6536 1 1 48 LYS HD2  H 67.587  15.388  -4.312 1.00 . A A . 48 LYS HD2  1 1 
        3  6537 1 1 48 LYS HD3  H 68.691  15.348  -2.937 1.00 . A A . 48 LYS HD3  1 1 
        3  6538 1 1 48 LYS HE2  H 70.113  14.187  -5.071 1.00 . A A . 48 LYS HE2  1 1 
        3  6539 1 1 48 LYS HE3  H 69.305  15.596  -5.757 1.00 . A A . 48 LYS HE3  1 1 
        3  6540 1 1 48 LYS HG2  H 69.148  12.910  -3.545 1.00 . A A . 48 LYS HG2  1 1 
        3  6541 1 1 48 LYS HG3  H 67.779  13.028  -4.651 1.00 . A A . 48 LYS HG3  1 1 
        3  6542 1 1 48 LYS HZ1  H 70.658  15.845  -3.164 1.00 . A A . 48 LYS HZ1  1 1 
        3  6543 1 1 48 LYS HZ2  H 71.595  15.839  -4.581 1.00 . A A . 48 LYS HZ2  1 1 
        3  6544 1 1 48 LYS HZ3  H 70.394  17.021  -4.358 1.00 . A A . 48 LYS HZ3  1 1 
        3  6545 1 1 48 LYS N    N 68.489  11.044  -2.573 1.00 . A A . 48 LYS N    1 1 
        3  6546 1 1 48 LYS NZ   N 70.650  16.028  -4.187 1.00 . A A . 48 LYS NZ   1 1 
        3  6547 1 1 48 LYS O    O 65.433  11.676  -1.270 1.00 . A A . 48 LYS O    1 1 
        3  6548 1 1 49 GLU C    C 65.171   8.514  -0.502 1.00 . A A . 49 GLU C    1 1 
        3  6549 1 1 49 GLU CA   C 65.740   9.580   0.440 1.00 . A A . 49 GLU CA   1 1 
        3  6550 1 1 49 GLU CB   C 64.628  10.550   0.849 1.00 . A A . 49 GLU CB   1 1 
        3  6551 1 1 49 GLU CD   C 63.991  11.272   3.154 1.00 . A A . 49 GLU CD   1 1 
        3  6552 1 1 49 GLU CG   C 64.017  10.097   2.176 1.00 . A A . 49 GLU CG   1 1 
        3  6553 1 1 49 GLU H    H 67.771  10.057  -0.096 1.00 . A A . 49 GLU H    1 1 
        3  6554 1 1 49 GLU HA   H 66.134   9.098   1.322 1.00 . A A . 49 GLU HA   1 1 
        3  6555 1 1 49 GLU HB2  H 65.040  11.542   0.961 1.00 . A A . 49 GLU HB2  1 1 
        3  6556 1 1 49 GLU HB3  H 63.863  10.562   0.087 1.00 . A A . 49 GLU HB3  1 1 
        3  6557 1 1 49 GLU HG2  H 63.009   9.746   2.006 1.00 . A A . 49 GLU HG2  1 1 
        3  6558 1 1 49 GLU HG3  H 64.611   9.297   2.592 1.00 . A A . 49 GLU HG3  1 1 
        3  6559 1 1 49 GLU N    N 66.840  10.322  -0.247 1.00 . A A . 49 GLU N    1 1 
        3  6560 1 1 49 GLU O    O 64.906   7.398  -0.101 1.00 . A A . 49 GLU O    1 1 
        3  6561 1 1 49 GLU OE1  O 65.037  11.586   3.699 1.00 . A A . 49 GLU OE1  1 1 
        3  6562 1 1 49 GLU OE2  O 62.927  11.838   3.342 1.00 . A A . 49 GLU OE2  1 1 
        3  6563 1 1 50 GLN C    C 64.014   8.559  -3.999 1.00 . A A . 50 GLN C    1 1 
        3  6564 1 1 50 GLN CA   C 64.430   7.847  -2.711 1.00 . A A . 50 GLN CA   1 1 
        3  6565 1 1 50 GLN CB   C 63.211   7.161  -2.091 1.00 . A A . 50 GLN CB   1 1 
        3  6566 1 1 50 GLN CD   C 62.385   5.025  -1.089 1.00 . A A . 50 GLN CD   1 1 
        3  6567 1 1 50 GLN CG   C 63.495   5.667  -1.924 1.00 . A A . 50 GLN CG   1 1 
        3  6568 1 1 50 GLN H    H 65.199   9.747  -2.058 1.00 . A A . 50 GLN H    1 1 
        3  6569 1 1 50 GLN HA   H 65.185   7.108  -2.935 1.00 . A A . 50 GLN HA   1 1 
        3  6570 1 1 50 GLN HB2  H 63.005   7.599  -1.125 1.00 . A A . 50 GLN HB2  1 1 
        3  6571 1 1 50 GLN HB3  H 62.356   7.293  -2.736 1.00 . A A . 50 GLN HB3  1 1 
        3  6572 1 1 50 GLN HE21 H 63.359   3.311  -0.852 1.00 . A A . 50 GLN HE21 1 1 
        3  6573 1 1 50 GLN HE22 H 61.833   3.388  -0.112 1.00 . A A . 50 GLN HE22 1 1 
        3  6574 1 1 50 GLN HG2  H 63.533   5.197  -2.897 1.00 . A A . 50 GLN HG2  1 1 
        3  6575 1 1 50 GLN HG3  H 64.442   5.533  -1.423 1.00 . A A . 50 GLN HG3  1 1 
        3  6576 1 1 50 GLN N    N 64.980   8.845  -1.751 1.00 . A A . 50 GLN N    1 1 
        3  6577 1 1 50 GLN NE2  N 62.539   3.807  -0.648 1.00 . A A . 50 GLN NE2  1 1 
        3  6578 1 1 50 GLN O    O 62.872   8.500  -4.411 1.00 . A A . 50 GLN O    1 1 
        3  6579 1 1 50 GLN OE1  O 61.368   5.640  -0.836 1.00 . A A . 50 GLN OE1  1 1 
        3  6580 1 1 51 GLU C    C 64.780   9.017  -7.092 1.00 . A A . 51 GLU C    1 1 
        3  6581 1 1 51 GLU CA   C 64.580   9.952  -5.898 1.00 . A A . 51 GLU CA   1 1 
        3  6582 1 1 51 GLU CB   C 65.479  11.180  -6.055 1.00 . A A . 51 GLU CB   1 1 
        3  6583 1 1 51 GLU CD   C 65.580  13.479  -7.028 1.00 . A A . 51 GLU CD   1 1 
        3  6584 1 1 51 GLU CG   C 64.648  12.360  -6.561 1.00 . A A . 51 GLU CG   1 1 
        3  6585 1 1 51 GLU H    H 65.845   9.274  -4.290 1.00 . A A . 51 GLU H    1 1 
        3  6586 1 1 51 GLU HA   H 63.548  10.264  -5.857 1.00 . A A . 51 GLU HA   1 1 
        3  6587 1 1 51 GLU HB2  H 65.916  11.430  -5.099 1.00 . A A . 51 GLU HB2  1 1 
        3  6588 1 1 51 GLU HB3  H 66.264  10.964  -6.764 1.00 . A A . 51 GLU HB3  1 1 
        3  6589 1 1 51 GLU HG2  H 64.030  12.036  -7.387 1.00 . A A . 51 GLU HG2  1 1 
        3  6590 1 1 51 GLU HG3  H 64.019  12.726  -5.764 1.00 . A A . 51 GLU HG3  1 1 
        3  6591 1 1 51 GLU N    N 64.929   9.236  -4.639 1.00 . A A . 51 GLU N    1 1 
        3  6592 1 1 51 GLU O    O 63.831   8.580  -7.713 1.00 . A A . 51 GLU O    1 1 
        3  6593 1 1 51 GLU OE1  O 66.723  13.183  -7.333 1.00 . A A . 51 GLU OE1  1 1 
        3  6594 1 1 51 GLU OE2  O 65.135  14.614  -7.072 1.00 . A A . 51 GLU OE2  1 1 
        3  6595 1 1 52 VAL C    C 66.286   6.345  -8.073 1.00 . A A . 52 VAL C    1 1 
        3  6596 1 1 52 VAL CA   C 66.247   7.790  -8.572 1.00 . A A . 52 VAL CA   1 1 
        3  6597 1 1 52 VAL CB   C 67.579   8.138  -9.244 1.00 . A A . 52 VAL CB   1 1 
        3  6598 1 1 52 VAL CG1  C 67.499   7.799 -10.736 1.00 . A A . 52 VAL CG1  1 1 
        3  6599 1 1 52 VAL CG2  C 67.862   9.633  -9.078 1.00 . A A . 52 VAL CG2  1 1 
        3  6600 1 1 52 VAL H    H 66.758   9.059  -6.906 1.00 . A A . 52 VAL H    1 1 
        3  6601 1 1 52 VAL HA   H 65.445   7.899  -9.288 1.00 . A A . 52 VAL HA   1 1 
        3  6602 1 1 52 VAL HB   H 68.373   7.565  -8.787 1.00 . A A . 52 VAL HB   1 1 
        3  6603 1 1 52 VAL HG11 H 66.657   8.310 -11.178 1.00 . A A . 52 VAL HG11 1 1 
        3  6604 1 1 52 VAL HG12 H 68.408   8.114 -11.227 1.00 . A A . 52 VAL HG12 1 1 
        3  6605 1 1 52 VAL HG13 H 67.376   6.732 -10.858 1.00 . A A . 52 VAL HG13 1 1 
        3  6606 1 1 52 VAL HG21 H 66.929  10.177  -9.062 1.00 . A A . 52 VAL HG21 1 1 
        3  6607 1 1 52 VAL HG22 H 68.391   9.799  -8.151 1.00 . A A . 52 VAL HG22 1 1 
        3  6608 1 1 52 VAL HG23 H 68.465   9.979  -9.904 1.00 . A A . 52 VAL HG23 1 1 
        3  6609 1 1 52 VAL N    N 66.003   8.701  -7.419 1.00 . A A . 52 VAL N    1 1 
        3  6610 1 1 52 VAL O    O 66.092   5.415  -8.828 1.00 . A A . 52 VAL O    1 1 
        3  6611 1 1 53 VAL C    C 65.130   4.250  -6.107 1.00 . A A . 53 VAL C    1 1 
        3  6612 1 1 53 VAL CA   C 66.564   4.758  -6.268 1.00 . A A . 53 VAL CA   1 1 
        3  6613 1 1 53 VAL CB   C 67.276   4.746  -4.911 1.00 . A A . 53 VAL CB   1 1 
        3  6614 1 1 53 VAL CG1  C 66.977   3.435  -4.178 1.00 . A A . 53 VAL CG1  1 1 
        3  6615 1 1 53 VAL CG2  C 68.787   4.866  -5.131 1.00 . A A . 53 VAL CG2  1 1 
        3  6616 1 1 53 VAL H    H 66.675   6.909  -6.208 1.00 . A A . 53 VAL H    1 1 
        3  6617 1 1 53 VAL HA   H 67.096   4.120  -6.959 1.00 . A A . 53 VAL HA   1 1 
        3  6618 1 1 53 VAL HB   H 66.930   5.579  -4.316 1.00 . A A . 53 VAL HB   1 1 
        3  6619 1 1 53 VAL HG11 H 65.909   3.283  -4.131 1.00 . A A . 53 VAL HG11 1 1 
        3  6620 1 1 53 VAL HG12 H 67.434   2.613  -4.709 1.00 . A A . 53 VAL HG12 1 1 
        3  6621 1 1 53 VAL HG13 H 67.377   3.483  -3.176 1.00 . A A . 53 VAL HG13 1 1 
        3  6622 1 1 53 VAL HG21 H 69.072   4.281  -5.994 1.00 . A A . 53 VAL HG21 1 1 
        3  6623 1 1 53 VAL HG22 H 69.046   5.900  -5.296 1.00 . A A . 53 VAL HG22 1 1 
        3  6624 1 1 53 VAL HG23 H 69.307   4.498  -4.259 1.00 . A A . 53 VAL HG23 1 1 
        3  6625 1 1 53 VAL N    N 66.527   6.147  -6.806 1.00 . A A . 53 VAL N    1 1 
        3  6626 1 1 53 VAL O    O 64.865   3.068  -6.201 1.00 . A A . 53 VAL O    1 1 
        3  6627 1 1 54 ASP C    C 62.090   4.722  -7.069 1.00 . A A . 54 ASP C    1 1 
        3  6628 1 1 54 ASP CA   C 62.785   4.705  -5.706 1.00 . A A . 54 ASP CA   1 1 
        3  6629 1 1 54 ASP CB   C 62.066   5.663  -4.753 1.00 . A A . 54 ASP CB   1 1 
        3  6630 1 1 54 ASP CG   C 61.316   4.858  -3.690 1.00 . A A . 54 ASP CG   1 1 
        3  6631 1 1 54 ASP H    H 64.436   6.086  -5.799 1.00 . A A . 54 ASP H    1 1 
        3  6632 1 1 54 ASP HA   H 62.757   3.704  -5.300 1.00 . A A . 54 ASP HA   1 1 
        3  6633 1 1 54 ASP HB2  H 62.790   6.306  -4.275 1.00 . A A . 54 ASP HB2  1 1 
        3  6634 1 1 54 ASP HB3  H 61.362   6.264  -5.310 1.00 . A A . 54 ASP HB3  1 1 
        3  6635 1 1 54 ASP N    N 64.201   5.136  -5.868 1.00 . A A . 54 ASP N    1 1 
        3  6636 1 1 54 ASP O    O 61.212   3.927  -7.340 1.00 . A A . 54 ASP O    1 1 
        3  6637 1 1 54 ASP OD1  O 61.775   3.777  -3.360 1.00 . A A . 54 ASP OD1  1 1 
        3  6638 1 1 54 ASP OD2  O 60.294   5.336  -3.225 1.00 . A A . 54 ASP OD2  1 1 
        3  6639 1 1 55 LYS C    C 62.376   4.555 -10.148 1.00 . A A . 55 LYS C    1 1 
        3  6640 1 1 55 LYS CA   C 61.842   5.691  -9.276 1.00 . A A . 55 LYS CA   1 1 
        3  6641 1 1 55 LYS CB   C 62.170   7.034  -9.930 1.00 . A A . 55 LYS CB   1 1 
        3  6642 1 1 55 LYS CD   C 60.196   7.182 -11.455 1.00 . A A . 55 LYS CD   1 1 
        3  6643 1 1 55 LYS CE   C 59.445   8.275 -12.217 1.00 . A A . 55 LYS CE   1 1 
        3  6644 1 1 55 LYS CG   C 60.873   7.790 -10.224 1.00 . A A . 55 LYS CG   1 1 
        3  6645 1 1 55 LYS H    H 63.189   6.255  -7.692 1.00 . A A . 55 LYS H    1 1 
        3  6646 1 1 55 LYS HA   H 60.771   5.592  -9.173 1.00 . A A . 55 LYS HA   1 1 
        3  6647 1 1 55 LYS HB2  H 62.785   7.619  -9.261 1.00 . A A . 55 LYS HB2  1 1 
        3  6648 1 1 55 LYS HB3  H 62.703   6.865 -10.853 1.00 . A A . 55 LYS HB3  1 1 
        3  6649 1 1 55 LYS HD2  H 60.946   6.744 -12.098 1.00 . A A . 55 LYS HD2  1 1 
        3  6650 1 1 55 LYS HD3  H 59.499   6.420 -11.143 1.00 . A A . 55 LYS HD3  1 1 
        3  6651 1 1 55 LYS HE2  H 58.750   7.821 -12.907 1.00 . A A . 55 LYS HE2  1 1 
        3  6652 1 1 55 LYS HE3  H 58.904   8.895 -11.517 1.00 . A A . 55 LYS HE3  1 1 
        3  6653 1 1 55 LYS HG2  H 60.211   7.713  -9.374 1.00 . A A . 55 LYS HG2  1 1 
        3  6654 1 1 55 LYS HG3  H 61.096   8.829 -10.415 1.00 . A A . 55 LYS HG3  1 1 
        3  6655 1 1 55 LYS HZ1  H 61.229   8.529 -13.259 1.00 . A A . 55 LYS HZ1  1 1 
        3  6656 1 1 55 LYS HZ2  H 59.955   9.505 -13.817 1.00 . A A . 55 LYS HZ2  1 1 
        3  6657 1 1 55 LYS HZ3  H 60.751   9.890 -12.366 1.00 . A A . 55 LYS HZ3  1 1 
        3  6658 1 1 55 LYS N    N 62.478   5.623  -7.930 1.00 . A A . 55 LYS N    1 1 
        3  6659 1 1 55 LYS NZ   N 60.419   9.113 -12.972 1.00 . A A . 55 LYS NZ   1 1 
        3  6660 1 1 55 LYS O    O 61.652   3.967 -10.927 1.00 . A A . 55 LYS O    1 1 
        3  6661 1 1 56 VAL C    C 63.421   1.859 -10.620 1.00 . A A . 56 VAL C    1 1 
        3  6662 1 1 56 VAL CA   C 64.211   3.148 -10.850 1.00 . A A . 56 VAL CA   1 1 
        3  6663 1 1 56 VAL CB   C 65.670   2.932 -10.454 1.00 . A A . 56 VAL CB   1 1 
        3  6664 1 1 56 VAL CG1  C 66.520   4.087 -10.983 1.00 . A A . 56 VAL CG1  1 1 
        3  6665 1 1 56 VAL CG2  C 65.790   2.864  -8.930 1.00 . A A . 56 VAL CG2  1 1 
        3  6666 1 1 56 VAL H    H 64.208   4.726  -9.400 1.00 . A A . 56 VAL H    1 1 
        3  6667 1 1 56 VAL HA   H 64.160   3.420 -11.894 1.00 . A A . 56 VAL HA   1 1 
        3  6668 1 1 56 VAL HB   H 66.017   2.010 -10.881 1.00 . A A . 56 VAL HB   1 1 
        3  6669 1 1 56 VAL HG11 H 65.883   4.930 -11.208 1.00 . A A . 56 VAL HG11 1 1 
        3  6670 1 1 56 VAL HG12 H 67.243   4.373 -10.234 1.00 . A A . 56 VAL HG12 1 1 
        3  6671 1 1 56 VAL HG13 H 67.035   3.775 -11.879 1.00 . A A . 56 VAL HG13 1 1 
        3  6672 1 1 56 VAL HG21 H 64.917   3.307  -8.476 1.00 . A A . 56 VAL HG21 1 1 
        3  6673 1 1 56 VAL HG22 H 65.871   1.832  -8.621 1.00 . A A . 56 VAL HG22 1 1 
        3  6674 1 1 56 VAL HG23 H 66.671   3.402  -8.616 1.00 . A A . 56 VAL HG23 1 1 
        3  6675 1 1 56 VAL N    N 63.637   4.241 -10.028 1.00 . A A . 56 VAL N    1 1 
        3  6676 1 1 56 VAL O    O 62.963   1.236 -11.553 1.00 . A A . 56 VAL O    1 1 
        3  6677 1 1 57 MET C    C 61.287   0.116 -10.045 1.00 . A A . 57 MET C    1 1 
        3  6678 1 1 57 MET CA   C 62.500   0.193  -9.116 1.00 . A A . 57 MET CA   1 1 
        3  6679 1 1 57 MET CB   C 62.035   0.178  -7.659 1.00 . A A . 57 MET CB   1 1 
        3  6680 1 1 57 MET CE   C 63.715  -2.918  -8.618 1.00 . A A . 57 MET CE   1 1 
        3  6681 1 1 57 MET CG   C 62.523  -1.104  -6.982 1.00 . A A . 57 MET CG   1 1 
        3  6682 1 1 57 MET H    H 63.638   1.964  -8.647 1.00 . A A . 57 MET H    1 1 
        3  6683 1 1 57 MET HA   H 63.142  -0.655  -9.300 1.00 . A A . 57 MET HA   1 1 
        3  6684 1 1 57 MET HB2  H 62.441   1.036  -7.143 1.00 . A A . 57 MET HB2  1 1 
        3  6685 1 1 57 MET HB3  H 60.957   0.213  -7.624 1.00 . A A . 57 MET HB3  1 1 
        3  6686 1 1 57 MET HE1  H 64.456  -2.547  -7.923 1.00 . A A . 57 MET HE1  1 1 
        3  6687 1 1 57 MET HE2  H 63.818  -3.989  -8.726 1.00 . A A . 57 MET HE2  1 1 
        3  6688 1 1 57 MET HE3  H 63.857  -2.447  -9.577 1.00 . A A . 57 MET HE3  1 1 
        3  6689 1 1 57 MET HG2  H 63.597  -1.070  -6.878 1.00 . A A . 57 MET HG2  1 1 
        3  6690 1 1 57 MET HG3  H 62.069  -1.191  -6.006 1.00 . A A . 57 MET HG3  1 1 
        3  6691 1 1 57 MET N    N 63.259   1.450  -9.389 1.00 . A A . 57 MET N    1 1 
        3  6692 1 1 57 MET O    O 60.840  -0.953 -10.412 1.00 . A A . 57 MET O    1 1 
        3  6693 1 1 57 MET SD   S 62.060  -2.534  -7.992 1.00 . A A . 57 MET SD   1 1 
        3  6694 1 1 58 GLU C    C 60.085   0.869 -12.768 1.00 . A A . 58 GLU C    1 1 
        3  6695 1 1 58 GLU CA   C 59.596   1.232 -11.365 1.00 . A A . 58 GLU CA   1 1 
        3  6696 1 1 58 GLU CB   C 58.948   2.618 -11.388 1.00 . A A . 58 GLU CB   1 1 
        3  6697 1 1 58 GLU CD   C 56.464   2.795 -11.177 1.00 . A A . 58 GLU CD   1 1 
        3  6698 1 1 58 GLU CG   C 57.621   2.549 -12.147 1.00 . A A . 58 GLU CG   1 1 
        3  6699 1 1 58 GLU H    H 61.147   2.091 -10.146 1.00 . A A . 58 GLU H    1 1 
        3  6700 1 1 58 GLU HA   H 58.877   0.498 -11.032 1.00 . A A . 58 GLU HA   1 1 
        3  6701 1 1 58 GLU HB2  H 58.768   2.947 -10.375 1.00 . A A . 58 GLU HB2  1 1 
        3  6702 1 1 58 GLU HB3  H 59.607   3.315 -11.883 1.00 . A A . 58 GLU HB3  1 1 
        3  6703 1 1 58 GLU HG2  H 57.610   3.303 -12.921 1.00 . A A . 58 GLU HG2  1 1 
        3  6704 1 1 58 GLU HG3  H 57.512   1.572 -12.594 1.00 . A A . 58 GLU HG3  1 1 
        3  6705 1 1 58 GLU N    N 60.764   1.241 -10.443 1.00 . A A . 58 GLU N    1 1 
        3  6706 1 1 58 GLU O    O 59.560  -0.018 -13.411 1.00 . A A . 58 GLU O    1 1 
        3  6707 1 1 58 GLU OE1  O 56.005   1.836 -10.578 1.00 . A A . 58 GLU OE1  1 1 
        3  6708 1 1 58 GLU OE2  O 56.058   3.938 -11.048 1.00 . A A . 58 GLU OE2  1 1 
        3  6709 1 1 59 THR C    C 62.523  -0.018 -14.499 1.00 . A A . 59 THR C    1 1 
        3  6710 1 1 59 THR CA   C 61.639   1.227 -14.596 1.00 . A A . 59 THR CA   1 1 
        3  6711 1 1 59 THR CB   C 62.469   2.409 -15.104 1.00 . A A . 59 THR CB   1 1 
        3  6712 1 1 59 THR CG2  C 63.277   1.978 -16.329 1.00 . A A . 59 THR CG2  1 1 
        3  6713 1 1 59 THR H    H 61.516   2.246 -12.700 1.00 . A A . 59 THR H    1 1 
        3  6714 1 1 59 THR HA   H 60.821   1.039 -15.276 1.00 . A A . 59 THR HA   1 1 
        3  6715 1 1 59 THR HB   H 63.146   2.733 -14.328 1.00 . A A . 59 THR HB   1 1 
        3  6716 1 1 59 THR HG1  H 61.399   3.971 -14.658 1.00 . A A . 59 THR HG1  1 1 
        3  6717 1 1 59 THR HG21 H 62.953   0.998 -16.648 1.00 . A A . 59 THR HG21 1 1 
        3  6718 1 1 59 THR HG22 H 63.121   2.686 -17.129 1.00 . A A . 59 THR HG22 1 1 
        3  6719 1 1 59 THR HG23 H 64.326   1.946 -16.076 1.00 . A A . 59 THR HG23 1 1 
        3  6720 1 1 59 THR N    N 61.101   1.541 -13.241 1.00 . A A . 59 THR N    1 1 
        3  6721 1 1 59 THR O    O 62.216  -1.051 -15.060 1.00 . A A . 59 THR O    1 1 
        3  6722 1 1 59 THR OG1  O 61.602   3.478 -15.456 1.00 . A A . 59 THR OG1  1 1 
        3  6723 1 1 60 LEU C    C 63.707  -2.375 -13.498 1.00 . A A . 60 LEU C    1 1 
        3  6724 1 1 60 LEU CA   C 64.528  -1.088 -13.625 1.00 . A A . 60 LEU CA   1 1 
        3  6725 1 1 60 LEU CB   C 65.362  -0.897 -12.355 1.00 . A A . 60 LEU CB   1 1 
        3  6726 1 1 60 LEU CD1  C 66.590   1.188 -12.991 1.00 . A A . 60 LEU CD1  1 1 
        3  6727 1 1 60 LEU CD2  C 67.694  -0.523 -11.545 1.00 . A A . 60 LEU CD2  1 1 
        3  6728 1 1 60 LEU CG   C 66.728  -0.311 -12.715 1.00 . A A . 60 LEU CG   1 1 
        3  6729 1 1 60 LEU H    H 63.835   0.922 -13.343 1.00 . A A . 60 LEU H    1 1 
        3  6730 1 1 60 LEU HA   H 65.182  -1.156 -14.481 1.00 . A A . 60 LEU HA   1 1 
        3  6731 1 1 60 LEU HB2  H 64.847  -0.223 -11.687 1.00 . A A . 60 LEU HB2  1 1 
        3  6732 1 1 60 LEU HB3  H 65.499  -1.850 -11.869 1.00 . A A . 60 LEU HB3  1 1 
        3  6733 1 1 60 LEU HD11 H 65.564   1.489 -12.841 1.00 . A A . 60 LEU HD11 1 1 
        3  6734 1 1 60 LEU HD12 H 67.229   1.738 -12.315 1.00 . A A . 60 LEU HD12 1 1 
        3  6735 1 1 60 LEU HD13 H 66.881   1.395 -14.010 1.00 . A A . 60 LEU HD13 1 1 
        3  6736 1 1 60 LEU HD21 H 67.242  -1.182 -10.820 1.00 . A A . 60 LEU HD21 1 1 
        3  6737 1 1 60 LEU HD22 H 68.611  -0.962 -11.908 1.00 . A A . 60 LEU HD22 1 1 
        3  6738 1 1 60 LEU HD23 H 67.910   0.428 -11.081 1.00 . A A . 60 LEU HD23 1 1 
        3  6739 1 1 60 LEU HG   H 67.110  -0.804 -13.596 1.00 . A A . 60 LEU HG   1 1 
        3  6740 1 1 60 LEU N    N 63.615   0.078 -13.783 1.00 . A A . 60 LEU N    1 1 
        3  6741 1 1 60 LEU O    O 63.975  -3.361 -14.154 1.00 . A A . 60 LEU O    1 1 
        3  6742 1 1 61 ASP C    C 60.730  -3.575 -13.513 1.00 . A A . 61 ASP C    1 1 
        3  6743 1 1 61 ASP CA   C 61.869  -3.592 -12.492 1.00 . A A . 61 ASP CA   1 1 
        3  6744 1 1 61 ASP CB   C 61.287  -3.619 -11.078 1.00 . A A . 61 ASP CB   1 1 
        3  6745 1 1 61 ASP CG   C 61.554  -4.985 -10.441 1.00 . A A . 61 ASP CG   1 1 
        3  6746 1 1 61 ASP H    H 62.505  -1.563 -12.140 1.00 . A A . 61 ASP H    1 1 
        3  6747 1 1 61 ASP HA   H 62.479  -4.469 -12.648 1.00 . A A . 61 ASP HA   1 1 
        3  6748 1 1 61 ASP HB2  H 61.751  -2.847 -10.482 1.00 . A A . 61 ASP HB2  1 1 
        3  6749 1 1 61 ASP HB3  H 60.222  -3.448 -11.123 1.00 . A A . 61 ASP HB3  1 1 
        3  6750 1 1 61 ASP N    N 62.706  -2.370 -12.660 1.00 . A A . 61 ASP N    1 1 
        3  6751 1 1 61 ASP O    O 59.641  -3.113 -13.235 1.00 . A A . 61 ASP O    1 1 
        3  6752 1 1 61 ASP OD1  O 62.543  -5.601 -10.804 1.00 . A A . 61 ASP OD1  1 1 
        3  6753 1 1 61 ASP OD2  O 60.767  -5.390  -9.603 1.00 . A A . 61 ASP OD2  1 1 
        3  6754 1 1 62 ASN C    C 59.692  -5.520 -16.232 1.00 . A A . 62 ASN C    1 1 
        3  6755 1 1 62 ASN CA   C 59.901  -4.089 -15.731 1.00 . A A . 62 ASN CA   1 1 
        3  6756 1 1 62 ASN CB   C 60.313  -3.193 -16.901 1.00 . A A . 62 ASN CB   1 1 
        3  6757 1 1 62 ASN CG   C 59.289  -2.070 -17.070 1.00 . A A . 62 ASN CG   1 1 
        3  6758 1 1 62 ASN H    H 61.856  -4.444 -14.898 1.00 . A A . 62 ASN H    1 1 
        3  6759 1 1 62 ASN HA   H 58.981  -3.720 -15.302 1.00 . A A . 62 ASN HA   1 1 
        3  6760 1 1 62 ASN HB2  H 61.286  -2.768 -16.702 1.00 . A A . 62 ASN HB2  1 1 
        3  6761 1 1 62 ASN HB3  H 60.355  -3.780 -17.806 1.00 . A A . 62 ASN HB3  1 1 
        3  6762 1 1 62 ASN HD21 H 60.313  -0.777 -15.966 1.00 . A A . 62 ASN HD21 1 1 
        3  6763 1 1 62 ASN HD22 H 58.852  -0.191 -16.601 1.00 . A A . 62 ASN HD22 1 1 
        3  6764 1 1 62 ASN N    N 60.971  -4.076 -14.694 1.00 . A A . 62 ASN N    1 1 
        3  6765 1 1 62 ASN ND2  N 59.502  -0.917 -16.498 1.00 . A A . 62 ASN ND2  1 1 
        3  6766 1 1 62 ASN O    O 58.776  -5.797 -16.982 1.00 . A A . 62 ASN O    1 1 
        3  6767 1 1 62 ASN OD1  O 58.283  -2.244 -17.730 1.00 . A A . 62 ASN OD1  1 1 
        3  6768 1 1 63 ASP C    C 59.263  -8.517 -15.482 1.00 . A A . 63 ASP C    1 1 
        3  6769 1 1 63 ASP CA   C 60.379  -7.842 -16.281 1.00 . A A . 63 ASP CA   1 1 
        3  6770 1 1 63 ASP CB   C 61.693  -8.596 -16.059 1.00 . A A . 63 ASP CB   1 1 
        3  6771 1 1 63 ASP CG   C 61.803  -9.739 -17.069 1.00 . A A . 63 ASP CG   1 1 
        3  6772 1 1 63 ASP H    H 61.265  -6.189 -15.221 1.00 . A A . 63 ASP H    1 1 
        3  6773 1 1 63 ASP HA   H 60.129  -7.857 -17.331 1.00 . A A . 63 ASP HA   1 1 
        3  6774 1 1 63 ASP HB2  H 62.523  -7.917 -16.189 1.00 . A A . 63 ASP HB2  1 1 
        3  6775 1 1 63 ASP HB3  H 61.711  -9.000 -15.058 1.00 . A A . 63 ASP HB3  1 1 
        3  6776 1 1 63 ASP N    N 60.533  -6.432 -15.826 1.00 . A A . 63 ASP N    1 1 
        3  6777 1 1 63 ASP O    O 58.456  -9.249 -16.020 1.00 . A A . 63 ASP O    1 1 
        3  6778 1 1 63 ASP OD1  O 60.771 -10.252 -17.468 1.00 . A A . 63 ASP OD1  1 1 
        3  6779 1 1 63 ASP OD2  O 62.918 -10.082 -17.427 1.00 . A A . 63 ASP OD2  1 1 
        3  6780 1 1 64 GLY C    C 58.729 -10.087 -12.595 1.00 . A A . 64 GLY C    1 1 
        3  6781 1 1 64 GLY CA   C 58.144  -8.904 -13.368 1.00 . A A . 64 GLY CA   1 1 
        3  6782 1 1 64 GLY H    H 59.869  -7.682 -13.785 1.00 . A A . 64 GLY H    1 1 
        3  6783 1 1 64 GLY HA2  H 57.755  -8.174 -12.672 1.00 . A A . 64 GLY HA2  1 1 
        3  6784 1 1 64 GLY HA3  H 57.347  -9.253 -14.006 1.00 . A A . 64 GLY HA3  1 1 
        3  6785 1 1 64 GLY N    N 59.209  -8.276 -14.200 1.00 . A A . 64 GLY N    1 1 
        3  6786 1 1 64 GLY O    O 58.734 -11.207 -13.067 1.00 . A A . 64 GLY O    1 1 
        3  6787 1 1 65 ASP C    C 60.232 -10.405  -9.252 1.00 . A A . 65 ASP C    1 1 
        3  6788 1 1 65 ASP CA   C 59.803 -10.959 -10.607 1.00 . A A . 65 ASP CA   1 1 
        3  6789 1 1 65 ASP CB   C 61.020 -11.536 -11.334 1.00 . A A . 65 ASP CB   1 1 
        3  6790 1 1 65 ASP CG   C 61.029 -13.059 -11.186 1.00 . A A . 65 ASP CG   1 1 
        3  6791 1 1 65 ASP H    H 59.206  -8.938 -11.044 1.00 . A A . 65 ASP H    1 1 
        3  6792 1 1 65 ASP HA   H 59.063 -11.733 -10.465 1.00 . A A . 65 ASP HA   1 1 
        3  6793 1 1 65 ASP HB2  H 60.969 -11.276 -12.382 1.00 . A A . 65 ASP HB2  1 1 
        3  6794 1 1 65 ASP HB3  H 61.923 -11.129 -10.905 1.00 . A A . 65 ASP HB3  1 1 
        3  6795 1 1 65 ASP N    N 59.220  -9.850 -11.410 1.00 . A A . 65 ASP N    1 1 
        3  6796 1 1 65 ASP O    O 60.128 -11.062  -8.235 1.00 . A A . 65 ASP O    1 1 
        3  6797 1 1 65 ASP OD1  O 60.955 -13.525 -10.061 1.00 . A A . 65 ASP OD1  1 1 
        3  6798 1 1 65 ASP OD2  O 61.110 -13.733 -12.200 1.00 . A A . 65 ASP OD2  1 1 
        3  6799 1 1 66 GLY C    C 62.660  -8.471  -7.919 1.00 . A A . 66 GLY C    1 1 
        3  6800 1 1 66 GLY CA   C 61.134  -8.574  -7.954 1.00 . A A . 66 GLY CA   1 1 
        3  6801 1 1 66 GLY H    H 60.771  -8.681 -10.069 1.00 . A A . 66 GLY H    1 1 
        3  6802 1 1 66 GLY HA2  H 60.701  -7.588  -7.878 1.00 . A A . 66 GLY HA2  1 1 
        3  6803 1 1 66 GLY HA3  H 60.797  -9.182  -7.128 1.00 . A A . 66 GLY HA3  1 1 
        3  6804 1 1 66 GLY N    N 60.705  -9.192  -9.235 1.00 . A A . 66 GLY N    1 1 
        3  6805 1 1 66 GLY O    O 63.226  -7.789  -7.088 1.00 . A A . 66 GLY O    1 1 
        3  6806 1 1 67 GLU C    C 65.285  -8.275 -10.043 1.00 . A A . 67 GLU C    1 1 
        3  6807 1 1 67 GLU CA   C 64.819  -9.083  -8.830 1.00 . A A . 67 GLU CA   1 1 
        3  6808 1 1 67 GLU CB   C 65.385 -10.502  -8.914 1.00 . A A . 67 GLU CB   1 1 
        3  6809 1 1 67 GLU CD   C 64.892 -12.900  -8.412 1.00 . A A . 67 GLU CD   1 1 
        3  6810 1 1 67 GLU CG   C 64.506 -11.453  -8.100 1.00 . A A . 67 GLU CG   1 1 
        3  6811 1 1 67 GLU H    H 62.854  -9.688  -9.475 1.00 . A A . 67 GLU H    1 1 
        3  6812 1 1 67 GLU HA   H 65.169  -8.609  -7.925 1.00 . A A . 67 GLU HA   1 1 
        3  6813 1 1 67 GLU HB2  H 65.403 -10.821  -9.946 1.00 . A A . 67 GLU HB2  1 1 
        3  6814 1 1 67 GLU HB3  H 66.388 -10.513  -8.516 1.00 . A A . 67 GLU HB3  1 1 
        3  6815 1 1 67 GLU HG2  H 64.648 -11.260  -7.046 1.00 . A A . 67 GLU HG2  1 1 
        3  6816 1 1 67 GLU HG3  H 63.469 -11.296  -8.359 1.00 . A A . 67 GLU HG3  1 1 
        3  6817 1 1 67 GLU N    N 63.330  -9.143  -8.814 1.00 . A A . 67 GLU N    1 1 
        3  6818 1 1 67 GLU O    O 64.658  -8.283 -11.084 1.00 . A A . 67 GLU O    1 1 
        3  6819 1 1 67 GLU OE1  O 65.195 -13.177  -9.561 1.00 . A A . 67 GLU OE1  1 1 
        3  6820 1 1 67 GLU OE2  O 64.880 -13.706  -7.496 1.00 . A A . 67 GLU OE2  1 1 
        3  6821 1 1 68 CYS C    C 67.398  -7.697 -12.161 1.00 . A A . 68 CYS C    1 1 
        3  6822 1 1 68 CYS CA   C 66.883  -6.766 -11.059 1.00 . A A . 68 CYS CA   1 1 
        3  6823 1 1 68 CYS CB   C 68.010  -5.846 -10.567 1.00 . A A . 68 CYS CB   1 1 
        3  6824 1 1 68 CYS H    H 66.868  -7.580  -9.067 1.00 . A A . 68 CYS H    1 1 
        3  6825 1 1 68 CYS HA   H 66.076  -6.165 -11.450 1.00 . A A . 68 CYS HA   1 1 
        3  6826 1 1 68 CYS HB2  H 67.576  -4.994 -10.068 1.00 . A A . 68 CYS HB2  1 1 
        3  6827 1 1 68 CYS HB3  H 68.636  -6.385  -9.872 1.00 . A A . 68 CYS HB3  1 1 
        3  6828 1 1 68 CYS HG   H 69.920  -5.552 -11.812 1.00 . A A . 68 CYS HG   1 1 
        3  6829 1 1 68 CYS N    N 66.379  -7.576  -9.916 1.00 . A A . 68 CYS N    1 1 
        3  6830 1 1 68 CYS O    O 67.904  -8.771 -11.901 1.00 . A A . 68 CYS O    1 1 
        3  6831 1 1 68 CYS SG   S 69.016  -5.265 -11.959 1.00 . A A . 68 CYS SG   1 1 
        3  6832 1 1 69 ASP C    C 68.866  -7.400 -15.265 1.00 . A A . 69 ASP C    1 1 
        3  6833 1 1 69 ASP CA   C 67.741  -8.129 -14.525 1.00 . A A . 69 ASP CA   1 1 
        3  6834 1 1 69 ASP CB   C 66.580  -8.388 -15.488 1.00 . A A . 69 ASP CB   1 1 
        3  6835 1 1 69 ASP CG   C 65.666  -7.162 -15.529 1.00 . A A . 69 ASP CG   1 1 
        3  6836 1 1 69 ASP H    H 66.855  -6.415 -13.570 1.00 . A A . 69 ASP H    1 1 
        3  6837 1 1 69 ASP HA   H 68.110  -9.069 -14.145 1.00 . A A . 69 ASP HA   1 1 
        3  6838 1 1 69 ASP HB2  H 66.970  -8.580 -16.478 1.00 . A A . 69 ASP HB2  1 1 
        3  6839 1 1 69 ASP HB3  H 66.016  -9.244 -15.151 1.00 . A A . 69 ASP HB3  1 1 
        3  6840 1 1 69 ASP N    N 67.267  -7.285 -13.392 1.00 . A A . 69 ASP N    1 1 
        3  6841 1 1 69 ASP O    O 69.141  -6.246 -15.010 1.00 . A A . 69 ASP O    1 1 
        3  6842 1 1 69 ASP OD1  O 64.900  -6.987 -14.596 1.00 . A A . 69 ASP OD1  1 1 
        3  6843 1 1 69 ASP OD2  O 65.748  -6.418 -16.493 1.00 . A A . 69 ASP OD2  1 1 
        3  6844 1 1 70 PHE C    C 70.114  -6.225 -17.726 1.00 . A A . 70 PHE C    1 1 
        3  6845 1 1 70 PHE CA   C 70.634  -7.422 -16.931 1.00 . A A . 70 PHE CA   1 1 
        3  6846 1 1 70 PHE CB   C 71.236  -8.426 -17.899 1.00 . A A . 70 PHE CB   1 1 
        3  6847 1 1 70 PHE CD1  C 73.356  -7.115 -18.120 1.00 . A A . 70 PHE CD1  1 1 
        3  6848 1 1 70 PHE CD2  C 73.473  -9.407 -17.346 1.00 . A A . 70 PHE CD2  1 1 
        3  6849 1 1 70 PHE CE1  C 74.742  -7.000 -18.000 1.00 . A A . 70 PHE CE1  1 1 
        3  6850 1 1 70 PHE CE2  C 74.860  -9.298 -17.227 1.00 . A A . 70 PHE CE2  1 1 
        3  6851 1 1 70 PHE CG   C 72.726  -8.318 -17.793 1.00 . A A . 70 PHE CG   1 1 
        3  6852 1 1 70 PHE CZ   C 75.498  -8.093 -17.554 1.00 . A A . 70 PHE CZ   1 1 
        3  6853 1 1 70 PHE H    H 69.284  -9.002 -16.359 1.00 . A A . 70 PHE H    1 1 
        3  6854 1 1 70 PHE HA   H 71.405  -7.094 -16.244 1.00 . A A . 70 PHE HA   1 1 
        3  6855 1 1 70 PHE HB2  H 70.917  -9.424 -17.636 1.00 . A A . 70 PHE HB2  1 1 
        3  6856 1 1 70 PHE HB3  H 70.925  -8.193 -18.906 1.00 . A A . 70 PHE HB3  1 1 
        3  6857 1 1 70 PHE HD1  H 72.770  -6.273 -18.465 1.00 . A A . 70 PHE HD1  1 1 
        3  6858 1 1 70 PHE HD2  H 72.978 -10.332 -17.095 1.00 . A A . 70 PHE HD2  1 1 
        3  6859 1 1 70 PHE HE1  H 75.227  -6.069 -18.249 1.00 . A A . 70 PHE HE1  1 1 
        3  6860 1 1 70 PHE HE2  H 75.436 -10.139 -16.880 1.00 . A A . 70 PHE HE2  1 1 
        3  6861 1 1 70 PHE HZ   H 76.570  -8.007 -17.461 1.00 . A A . 70 PHE HZ   1 1 
        3  6862 1 1 70 PHE N    N 69.521  -8.069 -16.174 1.00 . A A . 70 PHE N    1 1 
        3  6863 1 1 70 PHE O    O 70.648  -5.135 -17.651 1.00 . A A . 70 PHE O    1 1 
        3  6864 1 1 71 GLN C    C 68.277  -4.096 -18.409 1.00 . A A . 71 GLN C    1 1 
        3  6865 1 1 71 GLN CA   C 68.541  -5.301 -19.314 1.00 . A A . 71 GLN CA   1 1 
        3  6866 1 1 71 GLN CB   C 67.234  -5.742 -19.975 1.00 . A A . 71 GLN CB   1 1 
        3  6867 1 1 71 GLN CD   C 66.774  -8.183 -19.708 1.00 . A A . 71 GLN CD   1 1 
        3  6868 1 1 71 GLN CG   C 67.419  -7.124 -20.603 1.00 . A A . 71 GLN CG   1 1 
        3  6869 1 1 71 GLN H    H 68.682  -7.314 -18.559 1.00 . A A . 71 GLN H    1 1 
        3  6870 1 1 71 GLN HA   H 69.255  -5.029 -20.076 1.00 . A A . 71 GLN HA   1 1 
        3  6871 1 1 71 GLN HB2  H 66.451  -5.786 -19.231 1.00 . A A . 71 GLN HB2  1 1 
        3  6872 1 1 71 GLN HB3  H 66.962  -5.033 -20.742 1.00 . A A . 71 GLN HB3  1 1 
        3  6873 1 1 71 GLN HE21 H 68.395  -9.328 -19.653 1.00 . A A . 71 GLN HE21 1 1 
        3  6874 1 1 71 GLN HE22 H 67.064  -9.912 -18.776 1.00 . A A . 71 GLN HE22 1 1 
        3  6875 1 1 71 GLN HG2  H 66.952  -7.142 -21.578 1.00 . A A . 71 GLN HG2  1 1 
        3  6876 1 1 71 GLN HG3  H 68.473  -7.335 -20.705 1.00 . A A . 71 GLN HG3  1 1 
        3  6877 1 1 71 GLN N    N 69.087  -6.424 -18.502 1.00 . A A . 71 GLN N    1 1 
        3  6878 1 1 71 GLN NE2  N 67.468  -9.228 -19.349 1.00 . A A . 71 GLN NE2  1 1 
        3  6879 1 1 71 GLN O    O 68.515  -2.963 -18.782 1.00 . A A . 71 GLN O    1 1 
        3  6880 1 1 71 GLN OE1  O 65.625  -8.059 -19.331 1.00 . A A . 71 GLN OE1  1 1 
        3  6881 1 1 72 GLU C    C 68.809  -2.729 -15.638 1.00 . A A . 72 GLU C    1 1 
        3  6882 1 1 72 GLU CA   C 67.504  -3.190 -16.302 1.00 . A A . 72 GLU CA   1 1 
        3  6883 1 1 72 GLU CB   C 66.473  -3.632 -15.245 1.00 . A A . 72 GLU CB   1 1 
        3  6884 1 1 72 GLU CD   C 66.107  -4.331 -12.872 1.00 . A A . 72 GLU CD   1 1 
        3  6885 1 1 72 GLU CG   C 67.164  -4.028 -13.934 1.00 . A A . 72 GLU CG   1 1 
        3  6886 1 1 72 GLU H    H 67.598  -5.246 -16.939 1.00 . A A . 72 GLU H    1 1 
        3  6887 1 1 72 GLU HA   H 67.094  -2.370 -16.874 1.00 . A A . 72 GLU HA   1 1 
        3  6888 1 1 72 GLU HB2  H 65.791  -2.819 -15.053 1.00 . A A . 72 GLU HB2  1 1 
        3  6889 1 1 72 GLU HB3  H 65.919  -4.479 -15.622 1.00 . A A . 72 GLU HB3  1 1 
        3  6890 1 1 72 GLU HG2  H 67.773  -4.903 -14.101 1.00 . A A . 72 GLU HG2  1 1 
        3  6891 1 1 72 GLU HG3  H 67.788  -3.214 -13.596 1.00 . A A . 72 GLU HG3  1 1 
        3  6892 1 1 72 GLU N    N 67.785  -4.327 -17.222 1.00 . A A . 72 GLU N    1 1 
        3  6893 1 1 72 GLU O    O 68.918  -1.610 -15.182 1.00 . A A . 72 GLU O    1 1 
        3  6894 1 1 72 GLU OE1  O 65.194  -5.083 -13.170 1.00 . A A . 72 GLU OE1  1 1 
        3  6895 1 1 72 GLU OE2  O 66.231  -3.810 -11.776 1.00 . A A . 72 GLU OE2  1 1 
        3  6896 1 1 73 PHE C    C 71.690  -2.022 -15.734 1.00 . A A . 73 PHE C    1 1 
        3  6897 1 1 73 PHE CA   C 71.083  -3.182 -14.942 1.00 . A A . 73 PHE CA   1 1 
        3  6898 1 1 73 PHE CB   C 72.046  -4.372 -14.950 1.00 . A A . 73 PHE CB   1 1 
        3  6899 1 1 73 PHE CD1  C 73.650  -3.098 -13.480 1.00 . A A . 73 PHE CD1  1 1 
        3  6900 1 1 73 PHE CD2  C 74.520  -4.267 -15.419 1.00 . A A . 73 PHE CD2  1 1 
        3  6901 1 1 73 PHE CE1  C 74.942  -2.663 -13.163 1.00 . A A . 73 PHE CE1  1 1 
        3  6902 1 1 73 PHE CE2  C 75.811  -3.831 -15.102 1.00 . A A . 73 PHE CE2  1 1 
        3  6903 1 1 73 PHE CG   C 73.439  -3.901 -14.608 1.00 . A A . 73 PHE CG   1 1 
        3  6904 1 1 73 PHE CZ   C 76.023  -3.029 -13.975 1.00 . A A . 73 PHE CZ   1 1 
        3  6905 1 1 73 PHE H    H 69.693  -4.484 -15.947 1.00 . A A . 73 PHE H    1 1 
        3  6906 1 1 73 PHE HA   H 70.902  -2.869 -13.925 1.00 . A A . 73 PHE HA   1 1 
        3  6907 1 1 73 PHE HB2  H 71.723  -5.100 -14.221 1.00 . A A . 73 PHE HB2  1 1 
        3  6908 1 1 73 PHE HB3  H 72.051  -4.823 -15.931 1.00 . A A . 73 PHE HB3  1 1 
        3  6909 1 1 73 PHE HD1  H 72.816  -2.816 -12.854 1.00 . A A . 73 PHE HD1  1 1 
        3  6910 1 1 73 PHE HD2  H 74.357  -4.885 -16.289 1.00 . A A . 73 PHE HD2  1 1 
        3  6911 1 1 73 PHE HE1  H 75.105  -2.044 -12.294 1.00 . A A . 73 PHE HE1  1 1 
        3  6912 1 1 73 PHE HE2  H 76.645  -4.113 -15.728 1.00 . A A . 73 PHE HE2  1 1 
        3  6913 1 1 73 PHE HZ   H 77.020  -2.694 -13.730 1.00 . A A . 73 PHE HZ   1 1 
        3  6914 1 1 73 PHE N    N 69.796  -3.582 -15.577 1.00 . A A . 73 PHE N    1 1 
        3  6915 1 1 73 PHE O    O 71.907  -0.944 -15.213 1.00 . A A . 73 PHE O    1 1 
        3  6916 1 1 74 MET C    C 71.529  -0.006 -17.941 1.00 . A A . 74 MET C    1 1 
        3  6917 1 1 74 MET CA   C 72.545  -1.143 -17.819 1.00 . A A . 74 MET CA   1 1 
        3  6918 1 1 74 MET CB   C 72.886  -1.680 -19.209 1.00 . A A . 74 MET CB   1 1 
        3  6919 1 1 74 MET CE   C 75.855  -3.319 -20.663 1.00 . A A . 74 MET CE   1 1 
        3  6920 1 1 74 MET CG   C 74.347  -1.364 -19.535 1.00 . A A . 74 MET CG   1 1 
        3  6921 1 1 74 MET H    H 71.772  -3.109 -17.395 1.00 . A A . 74 MET H    1 1 
        3  6922 1 1 74 MET HA   H 73.443  -0.774 -17.344 1.00 . A A . 74 MET HA   1 1 
        3  6923 1 1 74 MET HB2  H 72.736  -2.749 -19.227 1.00 . A A . 74 MET HB2  1 1 
        3  6924 1 1 74 MET HB3  H 72.246  -1.213 -19.943 1.00 . A A . 74 MET HB3  1 1 
        3  6925 1 1 74 MET HE1  H 75.438  -3.816 -19.798 1.00 . A A . 74 MET HE1  1 1 
        3  6926 1 1 74 MET HE2  H 75.967  -4.032 -21.464 1.00 . A A . 74 MET HE2  1 1 
        3  6927 1 1 74 MET HE3  H 76.822  -2.904 -20.415 1.00 . A A . 74 MET HE3  1 1 
        3  6928 1 1 74 MET HG2  H 74.499  -0.295 -19.508 1.00 . A A . 74 MET HG2  1 1 
        3  6929 1 1 74 MET HG3  H 74.989  -1.837 -18.807 1.00 . A A . 74 MET HG3  1 1 
        3  6930 1 1 74 MET N    N 71.959  -2.233 -16.993 1.00 . A A . 74 MET N    1 1 
        3  6931 1 1 74 MET O    O 71.862   1.153 -17.794 1.00 . A A . 74 MET O    1 1 
        3  6932 1 1 74 MET SD   S 74.746  -1.989 -21.186 1.00 . A A . 74 MET SD   1 1 
        3  6933 1 1 75 ALA C    C 69.175   1.507 -17.002 1.00 . A A . 75 ALA C    1 1 
        3  6934 1 1 75 ALA CA   C 69.257   0.741 -18.323 1.00 . A A . 75 ALA CA   1 1 
        3  6935 1 1 75 ALA CB   C 67.899   0.106 -18.630 1.00 . A A . 75 ALA CB   1 1 
        3  6936 1 1 75 ALA H    H 70.038  -1.268 -18.312 1.00 . A A . 75 ALA H    1 1 
        3  6937 1 1 75 ALA HA   H 69.529   1.419 -19.119 1.00 . A A . 75 ALA HA   1 1 
        3  6938 1 1 75 ALA HB1  H 68.049  -0.834 -19.141 1.00 . A A . 75 ALA HB1  1 1 
        3  6939 1 1 75 ALA HB2  H 67.366  -0.067 -17.707 1.00 . A A . 75 ALA HB2  1 1 
        3  6940 1 1 75 ALA HB3  H 67.325   0.771 -19.259 1.00 . A A . 75 ALA HB3  1 1 
        3  6941 1 1 75 ALA N    N 70.290  -0.326 -18.202 1.00 . A A . 75 ALA N    1 1 
        3  6942 1 1 75 ALA O    O 68.734   2.639 -16.951 1.00 . A A . 75 ALA O    1 1 
        3  6943 1 1 76 PHE C    C 70.624   2.679 -14.591 1.00 . A A . 76 PHE C    1 1 
        3  6944 1 1 76 PHE CA   C 69.565   1.580 -14.611 1.00 . A A . 76 PHE CA   1 1 
        3  6945 1 1 76 PHE CB   C 69.858   0.563 -13.505 1.00 . A A . 76 PHE CB   1 1 
        3  6946 1 1 76 PHE CD1  C 69.397   2.564 -12.022 1.00 . A A . 76 PHE CD1  1 1 
        3  6947 1 1 76 PHE CD2  C 70.242   0.527 -11.013 1.00 . A A . 76 PHE CD2  1 1 
        3  6948 1 1 76 PHE CE1  C 69.375   3.177 -10.763 1.00 . A A . 76 PHE CE1  1 1 
        3  6949 1 1 76 PHE CE2  C 70.219   1.140  -9.756 1.00 . A A . 76 PHE CE2  1 1 
        3  6950 1 1 76 PHE CG   C 69.831   1.237 -12.148 1.00 . A A . 76 PHE CG   1 1 
        3  6951 1 1 76 PHE CZ   C 69.785   2.465  -9.631 1.00 . A A . 76 PHE CZ   1 1 
        3  6952 1 1 76 PHE H    H 69.964  -0.012 -16.001 1.00 . A A . 76 PHE H    1 1 
        3  6953 1 1 76 PHE HA   H 68.588   2.014 -14.456 1.00 . A A . 76 PHE HA   1 1 
        3  6954 1 1 76 PHE HB2  H 69.113  -0.217 -13.532 1.00 . A A . 76 PHE HB2  1 1 
        3  6955 1 1 76 PHE HB3  H 70.834   0.129 -13.669 1.00 . A A . 76 PHE HB3  1 1 
        3  6956 1 1 76 PHE HD1  H 69.079   3.114 -12.895 1.00 . A A . 76 PHE HD1  1 1 
        3  6957 1 1 76 PHE HD2  H 70.577  -0.496 -11.109 1.00 . A A . 76 PHE HD2  1 1 
        3  6958 1 1 76 PHE HE1  H 69.042   4.200 -10.667 1.00 . A A . 76 PHE HE1  1 1 
        3  6959 1 1 76 PHE HE2  H 70.536   0.592  -8.882 1.00 . A A . 76 PHE HE2  1 1 
        3  6960 1 1 76 PHE HZ   H 69.768   2.939  -8.660 1.00 . A A . 76 PHE HZ   1 1 
        3  6961 1 1 76 PHE N    N 69.606   0.897 -15.933 1.00 . A A . 76 PHE N    1 1 
        3  6962 1 1 76 PHE O    O 70.316   3.854 -14.495 1.00 . A A . 76 PHE O    1 1 
        3  6963 1 1 77 VAL C    C 72.671   4.317 -15.832 1.00 . A A . 77 VAL C    1 1 
        3  6964 1 1 77 VAL CA   C 72.948   3.332 -14.698 1.00 . A A . 77 VAL CA   1 1 
        3  6965 1 1 77 VAL CB   C 74.301   2.655 -14.922 1.00 . A A . 77 VAL CB   1 1 
        3  6966 1 1 77 VAL CG1  C 75.417   3.696 -14.817 1.00 . A A . 77 VAL CG1  1 1 
        3  6967 1 1 77 VAL CG2  C 74.511   1.574 -13.860 1.00 . A A . 77 VAL CG2  1 1 
        3  6968 1 1 77 VAL H    H 72.095   1.355 -14.781 1.00 . A A . 77 VAL H    1 1 
        3  6969 1 1 77 VAL HA   H 72.954   3.857 -13.754 1.00 . A A . 77 VAL HA   1 1 
        3  6970 1 1 77 VAL HB   H 74.320   2.206 -15.905 1.00 . A A . 77 VAL HB   1 1 
        3  6971 1 1 77 VAL HG11 H 74.991   4.687 -14.871 1.00 . A A . 77 VAL HG11 1 1 
        3  6972 1 1 77 VAL HG12 H 75.933   3.577 -13.875 1.00 . A A . 77 VAL HG12 1 1 
        3  6973 1 1 77 VAL HG13 H 76.114   3.559 -15.630 1.00 . A A . 77 VAL HG13 1 1 
        3  6974 1 1 77 VAL HG21 H 73.656   1.546 -13.201 1.00 . A A . 77 VAL HG21 1 1 
        3  6975 1 1 77 VAL HG22 H 74.627   0.614 -14.341 1.00 . A A . 77 VAL HG22 1 1 
        3  6976 1 1 77 VAL HG23 H 75.399   1.799 -13.288 1.00 . A A . 77 VAL HG23 1 1 
        3  6977 1 1 77 VAL N    N 71.871   2.307 -14.694 1.00 . A A . 77 VAL N    1 1 
        3  6978 1 1 77 VAL O    O 73.115   5.447 -15.814 1.00 . A A . 77 VAL O    1 1 
        3  6979 1 1 78 ALA C    C 70.784   5.973 -17.439 1.00 . A A . 78 ALA C    1 1 
        3  6980 1 1 78 ALA CA   C 71.605   4.795 -17.955 1.00 . A A . 78 ALA CA   1 1 
        3  6981 1 1 78 ALA CB   C 70.787   4.029 -18.995 1.00 . A A . 78 ALA CB   1 1 
        3  6982 1 1 78 ALA H    H 71.576   2.978 -16.804 1.00 . A A . 78 ALA H    1 1 
        3  6983 1 1 78 ALA HA   H 72.518   5.156 -18.405 1.00 . A A . 78 ALA HA   1 1 
        3  6984 1 1 78 ALA HB1  H 71.028   2.978 -18.940 1.00 . A A . 78 ALA HB1  1 1 
        3  6985 1 1 78 ALA HB2  H 69.734   4.166 -18.797 1.00 . A A . 78 ALA HB2  1 1 
        3  6986 1 1 78 ALA HB3  H 71.019   4.401 -19.982 1.00 . A A . 78 ALA HB3  1 1 
        3  6987 1 1 78 ALA N    N 71.928   3.892 -16.817 1.00 . A A . 78 ALA N    1 1 
        3  6988 1 1 78 ALA O    O 71.084   7.118 -17.708 1.00 . A A . 78 ALA O    1 1 
        3  6989 1 1 79 MET C    C 69.666   7.521 -15.047 1.00 . A A . 79 MET C    1 1 
        3  6990 1 1 79 MET CA   C 68.908   6.803 -16.161 1.00 . A A . 79 MET CA   1 1 
        3  6991 1 1 79 MET CB   C 67.604   6.234 -15.597 1.00 . A A . 79 MET CB   1 1 
        3  6992 1 1 79 MET CE   C 64.383   5.383 -15.665 1.00 . A A . 79 MET CE   1 1 
        3  6993 1 1 79 MET CG   C 66.906   5.395 -16.669 1.00 . A A . 79 MET CG   1 1 
        3  6994 1 1 79 MET H    H 69.523   4.767 -16.491 1.00 . A A . 79 MET H    1 1 
        3  6995 1 1 79 MET HA   H 68.686   7.503 -16.953 1.00 . A A . 79 MET HA   1 1 
        3  6996 1 1 79 MET HB2  H 67.823   5.615 -14.738 1.00 . A A . 79 MET HB2  1 1 
        3  6997 1 1 79 MET HB3  H 66.957   7.046 -15.298 1.00 . A A . 79 MET HB3  1 1 
        3  6998 1 1 79 MET HE1  H 64.722   6.392 -15.856 1.00 . A A . 79 MET HE1  1 1 
        3  6999 1 1 79 MET HE2  H 63.592   5.126 -16.356 1.00 . A A . 79 MET HE2  1 1 
        3  7000 1 1 79 MET HE3  H 64.010   5.317 -14.655 1.00 . A A . 79 MET HE3  1 1 
        3  7001 1 1 79 MET HG2  H 66.355   6.046 -17.333 1.00 . A A . 79 MET HG2  1 1 
        3  7002 1 1 79 MET HG3  H 67.644   4.846 -17.234 1.00 . A A . 79 MET HG3  1 1 
        3  7003 1 1 79 MET N    N 69.748   5.699 -16.696 1.00 . A A . 79 MET N    1 1 
        3  7004 1 1 79 MET O    O 70.086   8.641 -15.191 1.00 . A A . 79 MET O    1 1 
        3  7005 1 1 79 MET SD   S 65.764   4.234 -15.877 1.00 . A A . 79 MET SD   1 1 
        3  7006 1 1 80 VAL C    C 71.775   8.342 -13.369 1.00 . A A . 80 VAL C    1 1 
        3  7007 1 1 80 VAL CA   C 70.571   7.569 -12.815 1.00 . A A . 80 VAL CA   1 1 
        3  7008 1 1 80 VAL CB   C 71.038   6.550 -11.769 1.00 . A A . 80 VAL CB   1 1 
        3  7009 1 1 80 VAL CG1  C 70.098   6.595 -10.563 1.00 . A A . 80 VAL CG1  1 1 
        3  7010 1 1 80 VAL CG2  C 71.022   5.142 -12.367 1.00 . A A . 80 VAL CG2  1 1 
        3  7011 1 1 80 VAL H    H 69.494   5.979 -13.819 1.00 . A A . 80 VAL H    1 1 
        3  7012 1 1 80 VAL HA   H 69.898   8.274 -12.352 1.00 . A A . 80 VAL HA   1 1 
        3  7013 1 1 80 VAL HB   H 72.041   6.797 -11.451 1.00 . A A . 80 VAL HB   1 1 
        3  7014 1 1 80 VAL HG11 H 69.937   7.622 -10.270 1.00 . A A . 80 VAL HG11 1 1 
        3  7015 1 1 80 VAL HG12 H 69.152   6.144 -10.828 1.00 . A A . 80 VAL HG12 1 1 
        3  7016 1 1 80 VAL HG13 H 70.538   6.051  -9.742 1.00 . A A . 80 VAL HG13 1 1 
        3  7017 1 1 80 VAL HG21 H 71.479   5.165 -13.345 1.00 . A A . 80 VAL HG21 1 1 
        3  7018 1 1 80 VAL HG22 H 71.569   4.471 -11.727 1.00 . A A . 80 VAL HG22 1 1 
        3  7019 1 1 80 VAL HG23 H 69.999   4.804 -12.456 1.00 . A A . 80 VAL HG23 1 1 
        3  7020 1 1 80 VAL N    N 69.843   6.889 -13.929 1.00 . A A . 80 VAL N    1 1 
        3  7021 1 1 80 VAL O    O 72.207   9.321 -12.793 1.00 . A A . 80 VAL O    1 1 
        3  7022 1 1 81 THR C    C 72.928   9.945 -15.756 1.00 . A A . 81 THR C    1 1 
        3  7023 1 1 81 THR CA   C 73.458   8.678 -15.076 1.00 . A A . 81 THR CA   1 1 
        3  7024 1 1 81 THR CB   C 74.177   7.797 -16.103 1.00 . A A . 81 THR CB   1 1 
        3  7025 1 1 81 THR CG2  C 75.096   8.659 -16.971 1.00 . A A . 81 THR CG2  1 1 
        3  7026 1 1 81 THR H    H 71.940   7.154 -14.956 1.00 . A A . 81 THR H    1 1 
        3  7027 1 1 81 THR HA   H 74.144   8.953 -14.288 1.00 . A A . 81 THR HA   1 1 
        3  7028 1 1 81 THR HB   H 73.449   7.309 -16.732 1.00 . A A . 81 THR HB   1 1 
        3  7029 1 1 81 THR HG1  H 74.468   6.552 -14.637 1.00 . A A . 81 THR HG1  1 1 
        3  7030 1 1 81 THR HG21 H 75.095   9.674 -16.600 1.00 . A A . 81 THR HG21 1 1 
        3  7031 1 1 81 THR HG22 H 76.100   8.264 -16.936 1.00 . A A . 81 THR HG22 1 1 
        3  7032 1 1 81 THR HG23 H 74.741   8.649 -17.991 1.00 . A A . 81 THR HG23 1 1 
        3  7033 1 1 81 THR N    N 72.306   7.934 -14.491 1.00 . A A . 81 THR N    1 1 
        3  7034 1 1 81 THR O    O 73.137  11.045 -15.284 1.00 . A A . 81 THR O    1 1 
        3  7035 1 1 81 THR OG1  O 74.951   6.819 -15.423 1.00 . A A . 81 THR OG1  1 1 
        3  7036 1 1 82 THR C    C 70.430  11.466 -16.777 1.00 . A A . 82 THR C    1 1 
        3  7037 1 1 82 THR CA   C 71.675  11.003 -17.542 1.00 . A A . 82 THR CA   1 1 
        3  7038 1 1 82 THR CB   C 71.322  10.650 -18.998 1.00 . A A . 82 THR CB   1 1 
        3  7039 1 1 82 THR CG2  C 69.927  10.023 -19.085 1.00 . A A . 82 THR CG2  1 1 
        3  7040 1 1 82 THR H    H 72.059   8.907 -17.213 1.00 . A A . 82 THR H    1 1 
        3  7041 1 1 82 THR HA   H 72.414  11.791 -17.532 1.00 . A A . 82 THR HA   1 1 
        3  7042 1 1 82 THR HB   H 72.047   9.946 -19.377 1.00 . A A . 82 THR HB   1 1 
        3  7043 1 1 82 THR HG1  H 70.553  12.325 -19.617 1.00 . A A . 82 THR HG1  1 1 
        3  7044 1 1 82 THR HG21 H 69.201  10.696 -18.653 1.00 . A A . 82 THR HG21 1 1 
        3  7045 1 1 82 THR HG22 H 69.678   9.845 -20.120 1.00 . A A . 82 THR HG22 1 1 
        3  7046 1 1 82 THR HG23 H 69.917   9.087 -18.547 1.00 . A A . 82 THR HG23 1 1 
        3  7047 1 1 82 THR N    N 72.229   9.802 -16.853 1.00 . A A . 82 THR N    1 1 
        3  7048 1 1 82 THR O    O 70.293  12.622 -16.428 1.00 . A A . 82 THR O    1 1 
        3  7049 1 1 82 THR OG1  O 71.358  11.830 -19.788 1.00 . A A . 82 THR OG1  1 1 
        3  7050 1 1 83 ALA C    C 68.640  11.885 -14.628 1.00 . A A . 83 ALA C    1 1 
        3  7051 1 1 83 ALA CA   C 68.298  10.893 -15.742 1.00 . A A . 83 ALA CA   1 1 
        3  7052 1 1 83 ALA CB   C 67.732   9.612 -15.117 1.00 . A A . 83 ALA CB   1 1 
        3  7053 1 1 83 ALA H    H 69.684   9.633 -16.792 1.00 . A A . 83 ALA H    1 1 
        3  7054 1 1 83 ALA HA   H 67.567  11.328 -16.406 1.00 . A A . 83 ALA HA   1 1 
        3  7055 1 1 83 ALA HB1  H 67.756   8.814 -15.845 1.00 . A A . 83 ALA HB1  1 1 
        3  7056 1 1 83 ALA HB2  H 68.332   9.333 -14.261 1.00 . A A . 83 ALA HB2  1 1 
        3  7057 1 1 83 ALA HB3  H 66.714   9.781 -14.800 1.00 . A A . 83 ALA HB3  1 1 
        3  7058 1 1 83 ALA N    N 69.535  10.555 -16.503 1.00 . A A . 83 ALA N    1 1 
        3  7059 1 1 83 ALA O    O 67.981  12.890 -14.452 1.00 . A A . 83 ALA O    1 1 
        3  7060 1 1 84 CYS C    C 70.410  13.897 -13.350 1.00 . A A . 84 CYS C    1 1 
        3  7061 1 1 84 CYS CA   C 70.054  12.527 -12.768 1.00 . A A . 84 CYS CA   1 1 
        3  7062 1 1 84 CYS CB   C 71.265  11.951 -12.027 1.00 . A A . 84 CYS CB   1 1 
        3  7063 1 1 84 CYS H    H 70.184  10.788 -14.031 1.00 . A A . 84 CYS H    1 1 
        3  7064 1 1 84 CYS HA   H 69.228  12.632 -12.081 1.00 . A A . 84 CYS HA   1 1 
        3  7065 1 1 84 CYS HB2  H 70.961  11.080 -11.466 1.00 . A A . 84 CYS HB2  1 1 
        3  7066 1 1 84 CYS HB3  H 72.024  11.669 -12.742 1.00 . A A . 84 CYS HB3  1 1 
        3  7067 1 1 84 CYS HG   H 71.966  14.035 -11.362 1.00 . A A . 84 CYS HG   1 1 
        3  7068 1 1 84 CYS N    N 69.667  11.606 -13.872 1.00 . A A . 84 CYS N    1 1 
        3  7069 1 1 84 CYS O    O 69.979  14.921 -12.860 1.00 . A A . 84 CYS O    1 1 
        3  7070 1 1 84 CYS SG   S 71.933  13.196 -10.895 1.00 . A A . 84 CYS SG   1 1 
        3  7071 1 1 85 HIS C    C 70.344  15.865 -15.655 1.00 . A A . 85 HIS C    1 1 
        3  7072 1 1 85 HIS CA   C 71.574  15.228 -15.005 1.00 . A A . 85 HIS CA   1 1 
        3  7073 1 1 85 HIS CB   C 72.651  14.999 -16.067 1.00 . A A . 85 HIS CB   1 1 
        3  7074 1 1 85 HIS CD2  C 75.180  14.420 -15.645 1.00 . A A . 85 HIS CD2  1 1 
        3  7075 1 1 85 HIS CE1  C 75.579  15.871 -14.086 1.00 . A A . 85 HIS CE1  1 1 
        3  7076 1 1 85 HIS CG   C 74.011  15.109 -15.434 1.00 . A A . 85 HIS CG   1 1 
        3  7077 1 1 85 HIS H    H 71.531  13.087 -14.776 1.00 . A A . 85 HIS H    1 1 
        3  7078 1 1 85 HIS HA   H 71.958  15.886 -14.239 1.00 . A A . 85 HIS HA   1 1 
        3  7079 1 1 85 HIS HB2  H 72.531  14.015 -16.495 1.00 . A A . 85 HIS HB2  1 1 
        3  7080 1 1 85 HIS HB3  H 72.556  15.743 -16.844 1.00 . A A . 85 HIS HB3  1 1 
        3  7081 1 1 85 HIS HD1  H 73.661  16.677 -14.053 1.00 . A A . 85 HIS HD1  1 1 
        3  7082 1 1 85 HIS HD2  H 75.312  13.625 -16.363 1.00 . A A . 85 HIS HD2  1 1 
        3  7083 1 1 85 HIS HE1  H 76.077  16.455 -13.326 1.00 . A A . 85 HIS HE1  1 1 
        3  7084 1 1 85 HIS N    N 71.193  13.924 -14.394 1.00 . A A . 85 HIS N    1 1 
        3  7085 1 1 85 HIS ND1  N 74.289  16.029 -14.435 1.00 . A A . 85 HIS ND1  1 1 
        3  7086 1 1 85 HIS NE2  N 76.169  14.903 -14.793 1.00 . A A . 85 HIS NE2  1 1 
        3  7087 1 1 85 HIS O    O 70.359  17.017 -16.039 1.00 . A A . 85 HIS O    1 1 
        3  7088 1 1 86 GLU C    C 67.205  16.382 -15.332 1.00 . A A . 86 GLU C    1 1 
        3  7089 1 1 86 GLU CA   C 68.047  15.685 -16.404 1.00 . A A . 86 GLU CA   1 1 
        3  7090 1 1 86 GLU CB   C 67.233  14.555 -17.036 1.00 . A A . 86 GLU CB   1 1 
        3  7091 1 1 86 GLU CD   C 66.696  15.318 -19.354 1.00 . A A . 86 GLU CD   1 1 
        3  7092 1 1 86 GLU CG   C 66.147  15.148 -17.936 1.00 . A A . 86 GLU CG   1 1 
        3  7093 1 1 86 GLU H    H 69.286  14.196 -15.462 1.00 . A A . 86 GLU H    1 1 
        3  7094 1 1 86 GLU HA   H 68.323  16.400 -17.165 1.00 . A A . 86 GLU HA   1 1 
        3  7095 1 1 86 GLU HB2  H 67.886  13.927 -17.625 1.00 . A A . 86 GLU HB2  1 1 
        3  7096 1 1 86 GLU HB3  H 66.770  13.965 -16.259 1.00 . A A . 86 GLU HB3  1 1 
        3  7097 1 1 86 GLU HG2  H 65.294  14.485 -17.956 1.00 . A A . 86 GLU HG2  1 1 
        3  7098 1 1 86 GLU HG3  H 65.846  16.111 -17.551 1.00 . A A . 86 GLU HG3  1 1 
        3  7099 1 1 86 GLU N    N 69.277  15.123 -15.780 1.00 . A A . 86 GLU N    1 1 
        3  7100 1 1 86 GLU O    O 66.598  17.406 -15.574 1.00 . A A . 86 GLU O    1 1 
        3  7101 1 1 86 GLU OE1  O 67.906  15.378 -19.497 1.00 . A A . 86 GLU OE1  1 1 
        3  7102 1 1 86 GLU OE2  O 65.896  15.385 -20.273 1.00 . A A . 86 GLU OE2  1 1 
        3  7103 1 1 87 PHE C    C 66.621  17.973 -13.051 1.00 . A A . 87 PHE C    1 1 
        3  7104 1 1 87 PHE CA   C 66.362  16.465 -13.063 1.00 . A A . 87 PHE CA   1 1 
        3  7105 1 1 87 PHE CB   C 66.768  15.867 -11.715 1.00 . A A . 87 PHE CB   1 1 
        3  7106 1 1 87 PHE CD1  C 64.553  16.381 -10.627 1.00 . A A . 87 PHE CD1  1 1 
        3  7107 1 1 87 PHE CD2  C 66.582  17.203  -9.586 1.00 . A A . 87 PHE CD2  1 1 
        3  7108 1 1 87 PHE CE1  C 63.792  16.967  -9.609 1.00 . A A . 87 PHE CE1  1 1 
        3  7109 1 1 87 PHE CE2  C 65.821  17.789  -8.567 1.00 . A A . 87 PHE CE2  1 1 
        3  7110 1 1 87 PHE CG   C 65.947  16.499 -10.616 1.00 . A A . 87 PHE CG   1 1 
        3  7111 1 1 87 PHE CZ   C 64.426  17.671  -8.578 1.00 . A A . 87 PHE CZ   1 1 
        3  7112 1 1 87 PHE H    H 67.661  15.007 -13.973 1.00 . A A . 87 PHE H    1 1 
        3  7113 1 1 87 PHE HA   H 65.312  16.282 -13.238 1.00 . A A . 87 PHE HA   1 1 
        3  7114 1 1 87 PHE HB2  H 66.593  14.801 -11.727 1.00 . A A . 87 PHE HB2  1 1 
        3  7115 1 1 87 PHE HB3  H 67.815  16.059 -11.536 1.00 . A A . 87 PHE HB3  1 1 
        3  7116 1 1 87 PHE HD1  H 64.063  15.837 -11.422 1.00 . A A . 87 PHE HD1  1 1 
        3  7117 1 1 87 PHE HD2  H 67.658  17.295  -9.577 1.00 . A A . 87 PHE HD2  1 1 
        3  7118 1 1 87 PHE HE1  H 62.716  16.875  -9.618 1.00 . A A . 87 PHE HE1  1 1 
        3  7119 1 1 87 PHE HE2  H 66.310  18.333  -7.772 1.00 . A A . 87 PHE HE2  1 1 
        3  7120 1 1 87 PHE HZ   H 63.839  18.123  -7.792 1.00 . A A . 87 PHE HZ   1 1 
        3  7121 1 1 87 PHE N    N 67.164  15.834 -14.148 1.00 . A A . 87 PHE N    1 1 
        3  7122 1 1 87 PHE O    O 65.792  18.752 -12.623 1.00 . A A . 87 PHE O    1 1 
        3  7123 1 1 88 PHE C    C 67.245  20.534 -14.621 1.00 . A A . 88 PHE C    1 1 
        3  7124 1 1 88 PHE CA   C 68.077  19.848 -13.535 1.00 . A A . 88 PHE CA   1 1 
        3  7125 1 1 88 PHE CB   C 69.565  20.048 -13.830 1.00 . A A . 88 PHE CB   1 1 
        3  7126 1 1 88 PHE CD1  C 69.448  22.341 -12.789 1.00 . A A . 88 PHE CD1  1 1 
        3  7127 1 1 88 PHE CD2  C 71.302  20.890 -12.209 1.00 . A A . 88 PHE CD2  1 1 
        3  7128 1 1 88 PHE CE1  C 69.962  23.334 -11.946 1.00 . A A . 88 PHE CE1  1 1 
        3  7129 1 1 88 PHE CE2  C 71.815  21.882 -11.366 1.00 . A A . 88 PHE CE2  1 1 
        3  7130 1 1 88 PHE CG   C 70.118  21.119 -12.921 1.00 . A A . 88 PHE CG   1 1 
        3  7131 1 1 88 PHE CZ   C 71.145  23.105 -11.235 1.00 . A A . 88 PHE CZ   1 1 
        3  7132 1 1 88 PHE H    H 68.420  17.747 -13.861 1.00 . A A . 88 PHE H    1 1 
        3  7133 1 1 88 PHE HA   H 67.838  20.278 -12.574 1.00 . A A . 88 PHE HA   1 1 
        3  7134 1 1 88 PHE HB2  H 70.093  19.122 -13.659 1.00 . A A . 88 PHE HB2  1 1 
        3  7135 1 1 88 PHE HB3  H 69.691  20.351 -14.859 1.00 . A A . 88 PHE HB3  1 1 
        3  7136 1 1 88 PHE HD1  H 68.535  22.518 -13.338 1.00 . A A . 88 PHE HD1  1 1 
        3  7137 1 1 88 PHE HD2  H 71.819  19.947 -12.310 1.00 . A A . 88 PHE HD2  1 1 
        3  7138 1 1 88 PHE HE1  H 69.445  24.277 -11.845 1.00 . A A . 88 PHE HE1  1 1 
        3  7139 1 1 88 PHE HE2  H 72.729  21.705 -10.817 1.00 . A A . 88 PHE HE2  1 1 
        3  7140 1 1 88 PHE HZ   H 71.542  23.870 -10.584 1.00 . A A . 88 PHE HZ   1 1 
        3  7141 1 1 88 PHE N    N 67.765  18.391 -13.519 1.00 . A A . 88 PHE N    1 1 
        3  7142 1 1 88 PHE O    O 66.359  21.315 -14.337 1.00 . A A . 88 PHE O    1 1 
        3  7143 1 1 89 GLU C    C 65.367  20.232 -17.057 1.00 . A A . 89 GLU C    1 1 
        3  7144 1 1 89 GLU CA   C 66.748  20.884 -16.965 1.00 . A A . 89 GLU CA   1 1 
        3  7145 1 1 89 GLU CB   C 67.491  20.693 -18.289 1.00 . A A . 89 GLU CB   1 1 
        3  7146 1 1 89 GLU CD   C 66.718  21.679 -20.450 1.00 . A A . 89 GLU CD   1 1 
        3  7147 1 1 89 GLU CG   C 67.403  21.977 -19.115 1.00 . A A . 89 GLU CG   1 1 
        3  7148 1 1 89 GLU H    H 68.242  19.616 -16.072 1.00 . A A . 89 GLU H    1 1 
        3  7149 1 1 89 GLU HA   H 66.635  21.939 -16.765 1.00 . A A . 89 GLU HA   1 1 
        3  7150 1 1 89 GLU HB2  H 68.528  20.463 -18.089 1.00 . A A . 89 GLU HB2  1 1 
        3  7151 1 1 89 GLU HB3  H 67.042  19.881 -18.840 1.00 . A A . 89 GLU HB3  1 1 
        3  7152 1 1 89 GLU HG2  H 66.830  22.715 -18.572 1.00 . A A . 89 GLU HG2  1 1 
        3  7153 1 1 89 GLU HG3  H 68.397  22.356 -19.299 1.00 . A A . 89 GLU HG3  1 1 
        3  7154 1 1 89 GLU N    N 67.523  20.249 -15.863 1.00 . A A . 89 GLU N    1 1 
        3  7155 1 1 89 GLU O    O 65.116  19.201 -16.466 1.00 . A A . 89 GLU O    1 1 
        3  7156 1 1 89 GLU OE1  O 67.014  20.646 -21.028 1.00 . A A . 89 GLU OE1  1 1 
        3  7157 1 1 89 GLU OE2  O 65.910  22.490 -20.873 1.00 . A A . 89 GLU OE2  1 1 
        3  7158 1 1 90 HIS C    C 62.626  20.369 -19.370 1.00 . A A . 90 HIS C    1 1 
        3  7159 1 1 90 HIS CA   C 63.104  20.238 -17.922 1.00 . A A . 90 HIS CA   1 1 
        3  7160 1 1 90 HIS CB   C 62.140  20.981 -16.996 1.00 . A A . 90 HIS CB   1 1 
        3  7161 1 1 90 HIS CD2  C 61.724  23.378 -17.990 1.00 . A A . 90 HIS CD2  1 1 
        3  7162 1 1 90 HIS CE1  C 63.167  24.468 -16.796 1.00 . A A . 90 HIS CE1  1 1 
        3  7163 1 1 90 HIS CG   C 62.328  22.464 -17.162 1.00 . A A . 90 HIS CG   1 1 
        3  7164 1 1 90 HIS H    H 64.689  21.656 -18.264 1.00 . A A . 90 HIS H    1 1 
        3  7165 1 1 90 HIS HA   H 63.135  19.194 -17.647 1.00 . A A . 90 HIS HA   1 1 
        3  7166 1 1 90 HIS HB2  H 61.123  20.716 -17.248 1.00 . A A . 90 HIS HB2  1 1 
        3  7167 1 1 90 HIS HB3  H 62.341  20.706 -15.971 1.00 . A A . 90 HIS HB3  1 1 
        3  7168 1 1 90 HIS HD1  H 63.840  22.818 -15.721 1.00 . A A . 90 HIS HD1  1 1 
        3  7169 1 1 90 HIS HD2  H 60.954  23.150 -18.712 1.00 . A A . 90 HIS HD2  1 1 
        3  7170 1 1 90 HIS HE1  H 63.768  25.263 -16.379 1.00 . A A . 90 HIS HE1  1 1 
        3  7171 1 1 90 HIS N    N 64.468  20.825 -17.795 1.00 . A A . 90 HIS N    1 1 
        3  7172 1 1 90 HIS ND1  N 63.244  23.181 -16.409 1.00 . A A . 90 HIS ND1  1 1 
        3  7173 1 1 90 HIS NE2  N 62.256  24.643 -17.757 1.00 . A A . 90 HIS NE2  1 1 
        3  7174 1 1 90 HIS O    O 62.706  21.425 -19.966 1.00 . A A . 90 HIS O    1 1 
        3  7175 1 1 91 GLU C    C 60.167  19.766 -21.361 1.00 . A A . 91 GLU C    1 1 
        3  7176 1 1 91 GLU CA   C 61.645  19.371 -21.347 1.00 . A A . 91 GLU CA   1 1 
        3  7177 1 1 91 GLU CB   C 61.813  18.001 -22.007 1.00 . A A . 91 GLU CB   1 1 
        3  7178 1 1 91 GLU CD   C 63.249  16.659 -23.550 1.00 . A A . 91 GLU CD   1 1 
        3  7179 1 1 91 GLU CG   C 62.939  18.068 -23.041 1.00 . A A . 91 GLU CG   1 1 
        3  7180 1 1 91 GLU H    H 62.072  18.464 -19.440 1.00 . A A . 91 GLU H    1 1 
        3  7181 1 1 91 GLU HA   H 62.219  20.106 -21.891 1.00 . A A . 91 GLU HA   1 1 
        3  7182 1 1 91 GLU HB2  H 62.057  17.266 -21.254 1.00 . A A . 91 GLU HB2  1 1 
        3  7183 1 1 91 GLU HB3  H 60.893  17.723 -22.498 1.00 . A A . 91 GLU HB3  1 1 
        3  7184 1 1 91 GLU HG2  H 62.632  18.691 -23.868 1.00 . A A . 91 GLU HG2  1 1 
        3  7185 1 1 91 GLU HG3  H 63.823  18.486 -22.584 1.00 . A A . 91 GLU HG3  1 1 
        3  7186 1 1 91 GLU N    N 62.128  19.306 -19.939 1.00 . A A . 91 GLU N    1 1 
        3  7187 1 1 91 GLU O    O 59.627  19.926 -22.443 1.00 . A A . 91 GLU O    1 1 
        3  7188 1 1 91 GLU OXT  O 59.600  19.902 -20.289 1.00 . A A . 91 GLU OXT  1 1 
        3  7189 1 1 91 GLU OE1  O 62.591  16.229 -24.483 1.00 . A A . 91 GLU OE1  1 1 
        3  7190 1 1 91 GLU OE2  O 64.139  16.033 -22.998 1.00 . A A . 91 GLU OE2  1 1 
        3  7191 2 1  1 SER C    C 84.123   1.811 -12.470 1.00 . B B .  1 SER C    1 1 
        3  7192 2 1  1 SER CA   C 85.323   2.736 -12.253 1.00 . B B .  1 SER CA   1 1 
        3  7193 2 1  1 SER CB   C 85.372   3.776 -13.369 1.00 . B B .  1 SER CB   1 1 
        3  7194 2 1  1 SER HA   H 85.224   3.236 -11.301 1.00 . B B .  1 SER HA   1 1 
        3  7195 2 1  1 SER HB2  H 85.773   3.329 -14.264 1.00 . B B .  1 SER HB2  1 1 
        3  7196 2 1  1 SER HB3  H 84.371   4.131 -13.566 1.00 . B B .  1 SER HB3  1 1 
        3  7197 2 1  1 SER HG   H 86.841   4.521 -12.335 1.00 . B B .  1 SER HG   1 1 
        3  7198 2 1  1 SER N    N 86.581   1.937 -12.264 1.00 . B B .  1 SER N    1 1 
        3  7199 2 1  1 SER O    O 82.986   2.215 -12.338 1.00 . B B .  1 SER O    1 1 
        3  7200 2 1  1 SER OG   O 86.204   4.857 -12.970 1.00 . B B .  1 SER OG   1 1 
        3  7201 2 1  2 GLU C    C 82.102   0.288 -13.756 1.00 . B B .  2 GLU C    1 1 
        3  7202 2 1  2 GLU CA   C 83.261  -0.397 -13.027 1.00 . B B .  2 GLU CA   1 1 
        3  7203 2 1  2 GLU CB   C 82.773  -0.931 -11.678 1.00 . B B .  2 GLU CB   1 1 
        3  7204 2 1  2 GLU CD   C 84.940  -2.144 -11.407 1.00 . B B .  2 GLU CD   1 1 
        3  7205 2 1  2 GLU CG   C 83.418  -2.291 -11.402 1.00 . B B .  2 GLU CG   1 1 
        3  7206 2 1  2 GLU H    H 85.303   0.277 -12.901 1.00 . B B .  2 GLU H    1 1 
        3  7207 2 1  2 GLU HA   H 83.622  -1.221 -13.625 1.00 . B B .  2 GLU HA   1 1 
        3  7208 2 1  2 GLU HB2  H 83.046  -0.237 -10.896 1.00 . B B .  2 GLU HB2  1 1 
        3  7209 2 1  2 GLU HB3  H 81.699  -1.043 -11.702 1.00 . B B .  2 GLU HB3  1 1 
        3  7210 2 1  2 GLU HG2  H 83.092  -2.654 -10.438 1.00 . B B .  2 GLU HG2  1 1 
        3  7211 2 1  2 GLU HG3  H 83.123  -2.991 -12.169 1.00 . B B .  2 GLU HG3  1 1 
        3  7212 2 1  2 GLU N    N 84.375   0.572 -12.802 1.00 . B B .  2 GLU N    1 1 
        3  7213 2 1  2 GLU O    O 82.076   0.359 -14.969 1.00 . B B .  2 GLU O    1 1 
        3  7214 2 1  2 GLU OE1  O 85.411  -1.048 -11.154 1.00 . B B .  2 GLU OE1  1 1 
        3  7215 2 1  2 GLU OE2  O 85.610  -3.132 -11.663 1.00 . B B .  2 GLU OE2  1 1 
        3  7216 2 1  3 LEU C    C 80.412   2.850 -14.165 1.00 . B B .  3 LEU C    1 1 
        3  7217 2 1  3 LEU CA   C 79.985   1.465 -13.682 1.00 . B B .  3 LEU CA   1 1 
        3  7218 2 1  3 LEU CB   C 78.839   1.606 -12.678 1.00 . B B .  3 LEU CB   1 1 
        3  7219 2 1  3 LEU CD1  C 77.637   0.469 -10.806 1.00 . B B .  3 LEU CD1  1 1 
        3  7220 2 1  3 LEU CD2  C 78.047  -0.745 -12.949 1.00 . B B .  3 LEU CD2  1 1 
        3  7221 2 1  3 LEU CG   C 78.619   0.273 -11.962 1.00 . B B .  3 LEU CG   1 1 
        3  7222 2 1  3 LEU H    H 81.178   0.722 -12.051 1.00 . B B .  3 LEU H    1 1 
        3  7223 2 1  3 LEU HA   H 79.654   0.876 -14.525 1.00 . B B .  3 LEU HA   1 1 
        3  7224 2 1  3 LEU HB2  H 79.086   2.369 -11.955 1.00 . B B .  3 LEU HB2  1 1 
        3  7225 2 1  3 LEU HB3  H 77.935   1.885 -13.200 1.00 . B B .  3 LEU HB3  1 1 
        3  7226 2 1  3 LEU HD11 H 77.443   1.523 -10.673 1.00 . B B .  3 LEU HD11 1 1 
        3  7227 2 1  3 LEU HD12 H 76.712  -0.041 -11.030 1.00 . B B .  3 LEU HD12 1 1 
        3  7228 2 1  3 LEU HD13 H 78.062   0.064  -9.900 1.00 . B B .  3 LEU HD13 1 1 
        3  7229 2 1  3 LEU HD21 H 78.285  -0.442 -13.958 1.00 . B B .  3 LEU HD21 1 1 
        3  7230 2 1  3 LEU HD22 H 78.476  -1.717 -12.754 1.00 . B B .  3 LEU HD22 1 1 
        3  7231 2 1  3 LEU HD23 H 76.974  -0.796 -12.833 1.00 . B B .  3 LEU HD23 1 1 
        3  7232 2 1  3 LEU HG   H 79.562  -0.087 -11.575 1.00 . B B .  3 LEU HG   1 1 
        3  7233 2 1  3 LEU N    N 81.141   0.790 -13.028 1.00 . B B .  3 LEU N    1 1 
        3  7234 2 1  3 LEU O    O 80.197   3.214 -15.304 1.00 . B B .  3 LEU O    1 1 
        3  7235 2 1  4 GLU C    C 82.244   4.874 -15.036 1.00 . B B .  4 GLU C    1 1 
        3  7236 2 1  4 GLU CA   C 81.462   4.985 -13.728 1.00 . B B .  4 GLU CA   1 1 
        3  7237 2 1  4 GLU CB   C 82.358   5.588 -12.644 1.00 . B B .  4 GLU CB   1 1 
        3  7238 2 1  4 GLU CD   C 82.616   8.047 -12.284 1.00 . B B .  4 GLU CD   1 1 
        3  7239 2 1  4 GLU CG   C 83.010   6.866 -13.174 1.00 . B B .  4 GLU CG   1 1 
        3  7240 2 1  4 GLU H    H 81.187   3.315 -12.397 1.00 . B B .  4 GLU H    1 1 
        3  7241 2 1  4 GLU HA   H 80.598   5.617 -13.877 1.00 . B B .  4 GLU HA   1 1 
        3  7242 2 1  4 GLU HB2  H 81.762   5.820 -11.773 1.00 . B B .  4 GLU HB2  1 1 
        3  7243 2 1  4 GLU HB3  H 83.126   4.878 -12.377 1.00 . B B .  4 GLU HB3  1 1 
        3  7244 2 1  4 GLU HG2  H 84.084   6.752 -13.167 1.00 . B B .  4 GLU HG2  1 1 
        3  7245 2 1  4 GLU HG3  H 82.673   7.051 -14.183 1.00 . B B .  4 GLU HG3  1 1 
        3  7246 2 1  4 GLU N    N 81.019   3.627 -13.311 1.00 . B B .  4 GLU N    1 1 
        3  7247 2 1  4 GLU O    O 82.186   5.742 -15.884 1.00 . B B .  4 GLU O    1 1 
        3  7248 2 1  4 GLU OE1  O 82.321   7.815 -11.123 1.00 . B B .  4 GLU OE1  1 1 
        3  7249 2 1  4 GLU OE2  O 82.616   9.162 -12.778 1.00 . B B .  4 GLU OE2  1 1 
        3  7250 2 1  5 LYS C    C 82.803   3.383 -17.625 1.00 . B B .  5 LYS C    1 1 
        3  7251 2 1  5 LYS CA   C 83.761   3.635 -16.461 1.00 . B B .  5 LYS CA   1 1 
        3  7252 2 1  5 LYS CB   C 84.710   2.444 -16.312 1.00 . B B .  5 LYS CB   1 1 
        3  7253 2 1  5 LYS CD   C 86.220   3.170 -18.166 1.00 . B B .  5 LYS CD   1 1 
        3  7254 2 1  5 LYS CE   C 87.017   4.456 -18.391 1.00 . B B .  5 LYS CE   1 1 
        3  7255 2 1  5 LYS CG   C 86.134   2.878 -16.667 1.00 . B B .  5 LYS CG   1 1 
        3  7256 2 1  5 LYS H    H 83.008   3.116 -14.508 1.00 . B B .  5 LYS H    1 1 
        3  7257 2 1  5 LYS HA   H 84.333   4.531 -16.653 1.00 . B B .  5 LYS HA   1 1 
        3  7258 2 1  5 LYS HB2  H 84.685   2.090 -15.291 1.00 . B B .  5 LYS HB2  1 1 
        3  7259 2 1  5 LYS HB3  H 84.401   1.652 -16.976 1.00 . B B .  5 LYS HB3  1 1 
        3  7260 2 1  5 LYS HD2  H 86.713   2.348 -18.664 1.00 . B B .  5 LYS HD2  1 1 
        3  7261 2 1  5 LYS HD3  H 85.225   3.290 -18.567 1.00 . B B .  5 LYS HD3  1 1 
        3  7262 2 1  5 LYS HE2  H 86.954   4.741 -19.431 1.00 . B B .  5 LYS HE2  1 1 
        3  7263 2 1  5 LYS HE3  H 86.608   5.245 -17.777 1.00 . B B .  5 LYS HE3  1 1 
        3  7264 2 1  5 LYS HG2  H 86.388   3.769 -16.110 1.00 . B B .  5 LYS HG2  1 1 
        3  7265 2 1  5 LYS HG3  H 86.825   2.088 -16.415 1.00 . B B .  5 LYS HG3  1 1 
        3  7266 2 1  5 LYS HZ1  H 88.514   3.392 -17.411 1.00 . B B .  5 LYS HZ1  1 1 
        3  7267 2 1  5 LYS HZ2  H 89.003   4.075 -18.887 1.00 . B B .  5 LYS HZ2  1 1 
        3  7268 2 1  5 LYS HZ3  H 88.807   5.059 -17.515 1.00 . B B .  5 LYS HZ3  1 1 
        3  7269 2 1  5 LYS N    N 82.976   3.806 -15.207 1.00 . B B .  5 LYS N    1 1 
        3  7270 2 1  5 LYS NZ   N 88.443   4.228 -18.023 1.00 . B B .  5 LYS NZ   1 1 
        3  7271 2 1  5 LYS O    O 82.859   4.042 -18.643 1.00 . B B .  5 LYS O    1 1 
        3  7272 2 1  6 ALA C    C 80.015   3.338 -18.755 1.00 . B B .  6 ALA C    1 1 
        3  7273 2 1  6 ALA CA   C 80.954   2.143 -18.576 1.00 . B B .  6 ALA CA   1 1 
        3  7274 2 1  6 ALA CB   C 80.136   0.900 -18.218 1.00 . B B .  6 ALA CB   1 1 
        3  7275 2 1  6 ALA H    H 81.888   1.916 -16.649 1.00 . B B .  6 ALA H    1 1 
        3  7276 2 1  6 ALA HA   H 81.493   1.967 -19.494 1.00 . B B .  6 ALA HA   1 1 
        3  7277 2 1  6 ALA HB1  H 80.340   0.616 -17.196 1.00 . B B .  6 ALA HB1  1 1 
        3  7278 2 1  6 ALA HB2  H 79.083   1.118 -18.327 1.00 . B B .  6 ALA HB2  1 1 
        3  7279 2 1  6 ALA HB3  H 80.405   0.089 -18.878 1.00 . B B .  6 ALA HB3  1 1 
        3  7280 2 1  6 ALA N    N 81.919   2.434 -17.480 1.00 . B B .  6 ALA N    1 1 
        3  7281 2 1  6 ALA O    O 79.261   3.410 -19.703 1.00 . B B .  6 ALA O    1 1 
        3  7282 2 1  7 MET C    C 79.778   6.460 -18.957 1.00 . B B .  7 MET C    1 1 
        3  7283 2 1  7 MET CA   C 79.167   5.466 -17.968 1.00 . B B .  7 MET CA   1 1 
        3  7284 2 1  7 MET CB   C 79.021   6.133 -16.599 1.00 . B B .  7 MET CB   1 1 
        3  7285 2 1  7 MET CE   C 78.267   7.628 -14.116 1.00 . B B .  7 MET CE   1 1 
        3  7286 2 1  7 MET CG   C 77.672   5.752 -15.987 1.00 . B B .  7 MET CG   1 1 
        3  7287 2 1  7 MET H    H 80.673   4.201 -17.092 1.00 . B B .  7 MET H    1 1 
        3  7288 2 1  7 MET HA   H 78.195   5.155 -18.323 1.00 . B B .  7 MET HA   1 1 
        3  7289 2 1  7 MET HB2  H 79.818   5.801 -15.950 1.00 . B B .  7 MET HB2  1 1 
        3  7290 2 1  7 MET HB3  H 79.072   7.205 -16.713 1.00 . B B .  7 MET HB3  1 1 
        3  7291 2 1  7 MET HE1  H 79.094   7.792 -14.788 1.00 . B B .  7 MET HE1  1 1 
        3  7292 2 1  7 MET HE2  H 77.436   8.253 -14.412 1.00 . B B .  7 MET HE2  1 1 
        3  7293 2 1  7 MET HE3  H 78.570   7.875 -13.108 1.00 . B B .  7 MET HE3  1 1 
        3  7294 2 1  7 MET HG2  H 76.907   6.418 -16.359 1.00 . B B .  7 MET HG2  1 1 
        3  7295 2 1  7 MET HG3  H 77.428   4.736 -16.258 1.00 . B B .  7 MET HG3  1 1 
        3  7296 2 1  7 MET N    N 80.056   4.277 -17.849 1.00 . B B .  7 MET N    1 1 
        3  7297 2 1  7 MET O    O 79.168   6.822 -19.943 1.00 . B B .  7 MET O    1 1 
        3  7298 2 1  7 MET SD   S 77.766   5.891 -14.185 1.00 . B B .  7 MET SD   1 1 
        3  7299 2 1  8 VAL C    C 81.844   7.206 -20.989 1.00 . B B .  8 VAL C    1 1 
        3  7300 2 1  8 VAL CA   C 81.625   7.873 -19.629 1.00 . B B .  8 VAL CA   1 1 
        3  7301 2 1  8 VAL CB   C 82.973   8.309 -19.053 1.00 . B B .  8 VAL CB   1 1 
        3  7302 2 1  8 VAL CG1  C 83.523   9.480 -19.868 1.00 . B B .  8 VAL CG1  1 1 
        3  7303 2 1  8 VAL CG2  C 82.787   8.745 -17.598 1.00 . B B .  8 VAL CG2  1 1 
        3  7304 2 1  8 VAL H    H 81.454   6.598 -17.901 1.00 . B B .  8 VAL H    1 1 
        3  7305 2 1  8 VAL HA   H 80.988   8.737 -19.750 1.00 . B B .  8 VAL HA   1 1 
        3  7306 2 1  8 VAL HB   H 83.668   7.482 -19.097 1.00 . B B .  8 VAL HB   1 1 
        3  7307 2 1  8 VAL HG11 H 83.607   9.190 -20.905 1.00 . B B .  8 VAL HG11 1 1 
        3  7308 2 1  8 VAL HG12 H 82.854  10.323 -19.783 1.00 . B B .  8 VAL HG12 1 1 
        3  7309 2 1  8 VAL HG13 H 84.497   9.755 -19.492 1.00 . B B .  8 VAL HG13 1 1 
        3  7310 2 1  8 VAL HG21 H 81.746   8.654 -17.325 1.00 . B B .  8 VAL HG21 1 1 
        3  7311 2 1  8 VAL HG22 H 83.384   8.116 -16.954 1.00 . B B .  8 VAL HG22 1 1 
        3  7312 2 1  8 VAL HG23 H 83.099   9.773 -17.487 1.00 . B B .  8 VAL HG23 1 1 
        3  7313 2 1  8 VAL N    N 80.978   6.903 -18.702 1.00 . B B .  8 VAL N    1 1 
        3  7314 2 1  8 VAL O    O 81.786   7.845 -22.021 1.00 . B B .  8 VAL O    1 1 
        3  7315 2 1  9 ALA C    C 80.999   5.134 -23.062 1.00 . B B .  9 ALA C    1 1 
        3  7316 2 1  9 ALA CA   C 82.317   5.217 -22.289 1.00 . B B .  9 ALA CA   1 1 
        3  7317 2 1  9 ALA CB   C 82.835   3.805 -22.011 1.00 . B B .  9 ALA CB   1 1 
        3  7318 2 1  9 ALA H    H 82.136   5.430 -20.153 1.00 . B B .  9 ALA H    1 1 
        3  7319 2 1  9 ALA HA   H 83.045   5.758 -22.875 1.00 . B B .  9 ALA HA   1 1 
        3  7320 2 1  9 ALA HB1  H 82.890   3.645 -20.944 1.00 . B B .  9 ALA HB1  1 1 
        3  7321 2 1  9 ALA HB2  H 82.162   3.082 -22.448 1.00 . B B .  9 ALA HB2  1 1 
        3  7322 2 1  9 ALA HB3  H 83.818   3.690 -22.443 1.00 . B B .  9 ALA HB3  1 1 
        3  7323 2 1  9 ALA N    N 82.094   5.926 -20.997 1.00 . B B .  9 ALA N    1 1 
        3  7324 2 1  9 ALA O    O 80.830   5.762 -24.088 1.00 . B B .  9 ALA O    1 1 
        3  7325 2 1 10 LEU C    C 78.197   5.633 -23.567 1.00 . B B . 10 LEU C    1 1 
        3  7326 2 1 10 LEU CA   C 78.760   4.238 -23.288 1.00 . B B . 10 LEU CA   1 1 
        3  7327 2 1 10 LEU CB   C 77.776   3.454 -22.416 1.00 . B B . 10 LEU CB   1 1 
        3  7328 2 1 10 LEU CD1  C 77.892   0.973 -22.682 1.00 . B B . 10 LEU CD1  1 1 
        3  7329 2 1 10 LEU CD2  C 75.722   2.165 -23.014 1.00 . B B . 10 LEU CD2  1 1 
        3  7330 2 1 10 LEU CG   C 77.239   2.256 -23.200 1.00 . B B . 10 LEU CG   1 1 
        3  7331 2 1 10 LEU H    H 80.221   3.861 -21.750 1.00 . B B . 10 LEU H    1 1 
        3  7332 2 1 10 LEU HA   H 78.906   3.716 -24.223 1.00 . B B . 10 LEU HA   1 1 
        3  7333 2 1 10 LEU HB2  H 78.282   3.106 -21.528 1.00 . B B . 10 LEU HB2  1 1 
        3  7334 2 1 10 LEU HB3  H 76.954   4.095 -22.134 1.00 . B B . 10 LEU HB3  1 1 
        3  7335 2 1 10 LEU HD11 H 78.835   1.213 -22.215 1.00 . B B . 10 LEU HD11 1 1 
        3  7336 2 1 10 LEU HD12 H 77.241   0.504 -21.959 1.00 . B B . 10 LEU HD12 1 1 
        3  7337 2 1 10 LEU HD13 H 78.060   0.297 -23.507 1.00 . B B . 10 LEU HD13 1 1 
        3  7338 2 1 10 LEU HD21 H 75.373   3.034 -22.475 1.00 . B B . 10 LEU HD21 1 1 
        3  7339 2 1 10 LEU HD22 H 75.243   2.124 -23.980 1.00 . B B . 10 LEU HD22 1 1 
        3  7340 2 1 10 LEU HD23 H 75.481   1.273 -22.454 1.00 . B B . 10 LEU HD23 1 1 
        3  7341 2 1 10 LEU HG   H 77.469   2.379 -24.248 1.00 . B B . 10 LEU HG   1 1 
        3  7342 2 1 10 LEU N    N 80.064   4.361 -22.579 1.00 . B B . 10 LEU N    1 1 
        3  7343 2 1 10 LEU O    O 77.984   6.010 -24.702 1.00 . B B . 10 LEU O    1 1 
        3  7344 2 1 11 ILE C    C 78.129   8.445 -23.912 1.00 . B B . 11 ILE C    1 1 
        3  7345 2 1 11 ILE CA   C 77.402   7.773 -22.745 1.00 . B B . 11 ILE CA   1 1 
        3  7346 2 1 11 ILE CB   C 77.608   8.597 -21.471 1.00 . B B . 11 ILE CB   1 1 
        3  7347 2 1 11 ILE CD1  C 77.209   8.431 -19.010 1.00 . B B . 11 ILE CD1  1 1 
        3  7348 2 1 11 ILE CG1  C 76.634   8.117 -20.392 1.00 . B B . 11 ILE CG1  1 1 
        3  7349 2 1 11 ILE CG2  C 77.349  10.076 -21.767 1.00 . B B . 11 ILE CG2  1 1 
        3  7350 2 1 11 ILE H    H 78.130   6.077 -21.633 1.00 . B B . 11 ILE H    1 1 
        3  7351 2 1 11 ILE HA   H 76.347   7.708 -22.967 1.00 . B B . 11 ILE HA   1 1 
        3  7352 2 1 11 ILE HB   H 78.623   8.473 -21.124 1.00 . B B . 11 ILE HB   1 1 
        3  7353 2 1 11 ILE HD11 H 78.257   8.673 -19.102 1.00 . B B . 11 ILE HD11 1 1 
        3  7354 2 1 11 ILE HD12 H 76.682   9.272 -18.584 1.00 . B B . 11 ILE HD12 1 1 
        3  7355 2 1 11 ILE HD13 H 77.093   7.570 -18.368 1.00 . B B . 11 ILE HD13 1 1 
        3  7356 2 1 11 ILE HG12 H 75.686   8.621 -20.513 1.00 . B B . 11 ILE HG12 1 1 
        3  7357 2 1 11 ILE HG13 H 76.490   7.051 -20.486 1.00 . B B . 11 ILE HG13 1 1 
        3  7358 2 1 11 ILE HG21 H 77.037  10.189 -22.795 1.00 . B B . 11 ILE HG21 1 1 
        3  7359 2 1 11 ILE HG22 H 76.572  10.443 -21.113 1.00 . B B . 11 ILE HG22 1 1 
        3  7360 2 1 11 ILE HG23 H 78.255  10.640 -21.601 1.00 . B B . 11 ILE HG23 1 1 
        3  7361 2 1 11 ILE N    N 77.952   6.402 -22.540 1.00 . B B . 11 ILE N    1 1 
        3  7362 2 1 11 ILE O    O 77.528   9.115 -24.730 1.00 . B B . 11 ILE O    1 1 
        3  7363 2 1 12 ASP C    C 79.650   8.401 -26.446 1.00 . B B . 12 ASP C    1 1 
        3  7364 2 1 12 ASP CA   C 80.188   8.898 -25.103 1.00 . B B . 12 ASP CA   1 1 
        3  7365 2 1 12 ASP CB   C 81.666   8.524 -24.976 1.00 . B B . 12 ASP CB   1 1 
        3  7366 2 1 12 ASP CG   C 82.500   9.792 -24.785 1.00 . B B . 12 ASP CG   1 1 
        3  7367 2 1 12 ASP H    H 79.884   7.727 -23.322 1.00 . B B . 12 ASP H    1 1 
        3  7368 2 1 12 ASP HA   H 80.084   9.972 -25.049 1.00 . B B . 12 ASP HA   1 1 
        3  7369 2 1 12 ASP HB2  H 81.800   7.872 -24.125 1.00 . B B . 12 ASP HB2  1 1 
        3  7370 2 1 12 ASP HB3  H 81.987   8.016 -25.873 1.00 . B B . 12 ASP HB3  1 1 
        3  7371 2 1 12 ASP N    N 79.420   8.271 -23.993 1.00 . B B . 12 ASP N    1 1 
        3  7372 2 1 12 ASP O    O 79.402   9.176 -27.348 1.00 . B B . 12 ASP O    1 1 
        3  7373 2 1 12 ASP OD1  O 81.931  10.798 -24.395 1.00 . B B . 12 ASP OD1  1 1 
        3  7374 2 1 12 ASP OD2  O 83.693   9.735 -25.032 1.00 . B B . 12 ASP OD2  1 1 
        3  7375 2 1 13 VAL C    C 77.566   7.160 -28.164 1.00 . B B . 13 VAL C    1 1 
        3  7376 2 1 13 VAL CA   C 78.958   6.583 -27.885 1.00 . B B . 13 VAL CA   1 1 
        3  7377 2 1 13 VAL CB   C 78.900   5.048 -27.831 1.00 . B B . 13 VAL CB   1 1 
        3  7378 2 1 13 VAL CG1  C 77.569   4.579 -27.233 1.00 . B B . 13 VAL CG1  1 1 
        3  7379 2 1 13 VAL CG2  C 79.039   4.489 -29.248 1.00 . B B . 13 VAL CG2  1 1 
        3  7380 2 1 13 VAL H    H 79.681   6.503 -25.856 1.00 . B B . 13 VAL H    1 1 
        3  7381 2 1 13 VAL HA   H 79.628   6.882 -28.678 1.00 . B B . 13 VAL HA   1 1 
        3  7382 2 1 13 VAL HB   H 79.714   4.681 -27.221 1.00 . B B . 13 VAL HB   1 1 
        3  7383 2 1 13 VAL HG11 H 77.212   5.315 -26.529 1.00 . B B . 13 VAL HG11 1 1 
        3  7384 2 1 13 VAL HG12 H 76.844   4.457 -28.024 1.00 . B B . 13 VAL HG12 1 1 
        3  7385 2 1 13 VAL HG13 H 77.713   3.636 -26.728 1.00 . B B . 13 VAL HG13 1 1 
        3  7386 2 1 13 VAL HG21 H 78.291   4.938 -29.886 1.00 . B B . 13 VAL HG21 1 1 
        3  7387 2 1 13 VAL HG22 H 80.022   4.718 -29.631 1.00 . B B . 13 VAL HG22 1 1 
        3  7388 2 1 13 VAL HG23 H 78.900   3.419 -29.229 1.00 . B B . 13 VAL HG23 1 1 
        3  7389 2 1 13 VAL N    N 79.472   7.116 -26.592 1.00 . B B . 13 VAL N    1 1 
        3  7390 2 1 13 VAL O    O 77.202   7.400 -29.298 1.00 . B B . 13 VAL O    1 1 
        3  7391 2 1 14 PHE C    C 75.546   9.304 -28.054 1.00 . B B . 14 PHE C    1 1 
        3  7392 2 1 14 PHE CA   C 75.422   7.943 -27.368 1.00 . B B . 14 PHE CA   1 1 
        3  7393 2 1 14 PHE CB   C 74.705   8.110 -26.027 1.00 . B B . 14 PHE CB   1 1 
        3  7394 2 1 14 PHE CD1  C 72.562   7.117 -26.911 1.00 . B B . 14 PHE CD1  1 1 
        3  7395 2 1 14 PHE CD2  C 72.480   9.279 -25.813 1.00 . B B . 14 PHE CD2  1 1 
        3  7396 2 1 14 PHE CE1  C 71.179   7.173 -27.123 1.00 . B B . 14 PHE CE1  1 1 
        3  7397 2 1 14 PHE CE2  C 71.097   9.334 -26.026 1.00 . B B . 14 PHE CE2  1 1 
        3  7398 2 1 14 PHE CG   C 73.213   8.170 -26.256 1.00 . B B . 14 PHE CG   1 1 
        3  7399 2 1 14 PHE CZ   C 70.447   8.281 -26.680 1.00 . B B . 14 PHE CZ   1 1 
        3  7400 2 1 14 PHE H    H 77.087   7.186 -26.231 1.00 . B B . 14 PHE H    1 1 
        3  7401 2 1 14 PHE HA   H 74.856   7.273 -27.999 1.00 . B B . 14 PHE HA   1 1 
        3  7402 2 1 14 PHE HB2  H 74.938   7.271 -25.388 1.00 . B B . 14 PHE HB2  1 1 
        3  7403 2 1 14 PHE HB3  H 75.032   9.024 -25.554 1.00 . B B . 14 PHE HB3  1 1 
        3  7404 2 1 14 PHE HD1  H 73.126   6.262 -27.252 1.00 . B B . 14 PHE HD1  1 1 
        3  7405 2 1 14 PHE HD2  H 72.982  10.091 -25.308 1.00 . B B . 14 PHE HD2  1 1 
        3  7406 2 1 14 PHE HE1  H 70.676   6.361 -27.628 1.00 . B B . 14 PHE HE1  1 1 
        3  7407 2 1 14 PHE HE2  H 70.531  10.189 -25.684 1.00 . B B . 14 PHE HE2  1 1 
        3  7408 2 1 14 PHE HZ   H 69.380   8.324 -26.844 1.00 . B B . 14 PHE HZ   1 1 
        3  7409 2 1 14 PHE N    N 76.782   7.384 -27.143 1.00 . B B . 14 PHE N    1 1 
        3  7410 2 1 14 PHE O    O 75.219   9.457 -29.213 1.00 . B B . 14 PHE O    1 1 
        3  7411 2 1 15 HIS C    C 77.198  11.586 -29.093 1.00 . B B . 15 HIS C    1 1 
        3  7412 2 1 15 HIS CA   C 76.166  11.641 -27.965 1.00 . B B . 15 HIS CA   1 1 
        3  7413 2 1 15 HIS CB   C 76.625  12.642 -26.902 1.00 . B B . 15 HIS CB   1 1 
        3  7414 2 1 15 HIS CD2  C 75.480  14.909 -27.577 1.00 . B B . 15 HIS CD2  1 1 
        3  7415 2 1 15 HIS CE1  C 77.223  15.915 -28.380 1.00 . B B . 15 HIS CE1  1 1 
        3  7416 2 1 15 HIS CG   C 76.534  14.037 -27.454 1.00 . B B . 15 HIS CG   1 1 
        3  7417 2 1 15 HIS H    H 76.286  10.147 -26.415 1.00 . B B . 15 HIS H    1 1 
        3  7418 2 1 15 HIS HA   H 75.215  11.954 -28.367 1.00 . B B . 15 HIS HA   1 1 
        3  7419 2 1 15 HIS HB2  H 75.991  12.557 -26.031 1.00 . B B . 15 HIS HB2  1 1 
        3  7420 2 1 15 HIS HB3  H 77.647  12.430 -26.626 1.00 . B B . 15 HIS HB3  1 1 
        3  7421 2 1 15 HIS HD1  H 78.548  14.348 -28.033 1.00 . B B . 15 HIS HD1  1 1 
        3  7422 2 1 15 HIS HD2  H 74.466  14.706 -27.266 1.00 . B B . 15 HIS HD2  1 1 
        3  7423 2 1 15 HIS HE1  H 77.869  16.655 -28.828 1.00 . B B . 15 HIS HE1  1 1 
        3  7424 2 1 15 HIS N    N 76.022  10.292 -27.349 1.00 . B B . 15 HIS N    1 1 
        3  7425 2 1 15 HIS ND1  N 77.635  14.700 -27.973 1.00 . B B . 15 HIS ND1  1 1 
        3  7426 2 1 15 HIS NE2  N 75.918  16.094 -28.161 1.00 . B B . 15 HIS NE2  1 1 
        3  7427 2 1 15 HIS O    O 77.352  12.523 -29.850 1.00 . B B . 15 HIS O    1 1 
        3  7428 2 1 16 GLN C    C 78.239  10.154 -31.635 1.00 . B B . 16 GLN C    1 1 
        3  7429 2 1 16 GLN CA   C 78.928  10.392 -30.290 1.00 . B B . 16 GLN CA   1 1 
        3  7430 2 1 16 GLN CB   C 79.870   9.225 -29.988 1.00 . B B . 16 GLN CB   1 1 
        3  7431 2 1 16 GLN CD   C 81.801  10.105 -31.307 1.00 . B B . 16 GLN CD   1 1 
        3  7432 2 1 16 GLN CG   C 80.778   8.973 -31.194 1.00 . B B . 16 GLN CG   1 1 
        3  7433 2 1 16 GLN H    H 77.771   9.753 -28.590 1.00 . B B . 16 GLN H    1 1 
        3  7434 2 1 16 GLN HA   H 79.497  11.309 -30.336 1.00 . B B . 16 GLN HA   1 1 
        3  7435 2 1 16 GLN HB2  H 80.475   9.465 -29.126 1.00 . B B . 16 GLN HB2  1 1 
        3  7436 2 1 16 GLN HB3  H 79.290   8.338 -29.786 1.00 . B B . 16 GLN HB3  1 1 
        3  7437 2 1 16 GLN HE21 H 81.453  10.417 -33.237 1.00 . B B . 16 GLN HE21 1 1 
        3  7438 2 1 16 GLN HE22 H 82.627  11.424 -32.539 1.00 . B B . 16 GLN HE22 1 1 
        3  7439 2 1 16 GLN HG2  H 81.294   8.033 -31.065 1.00 . B B . 16 GLN HG2  1 1 
        3  7440 2 1 16 GLN HG3  H 80.183   8.937 -32.093 1.00 . B B . 16 GLN HG3  1 1 
        3  7441 2 1 16 GLN N    N 77.907  10.498 -29.211 1.00 . B B . 16 GLN N    1 1 
        3  7442 2 1 16 GLN NE2  N 81.975  10.698 -32.456 1.00 . B B . 16 GLN NE2  1 1 
        3  7443 2 1 16 GLN O    O 78.236  11.007 -32.500 1.00 . B B . 16 GLN O    1 1 
        3  7444 2 1 16 GLN OE1  O 82.448  10.454 -30.340 1.00 . B B . 16 GLN OE1  1 1 
        3  7445 2 1 17 TYR C    C 75.483   8.876 -33.031 1.00 . B B . 17 TYR C    1 1 
        3  7446 2 1 17 TYR CA   C 77.004   8.706 -33.133 1.00 . B B . 17 TYR CA   1 1 
        3  7447 2 1 17 TYR CB   C 77.347   7.280 -33.582 1.00 . B B . 17 TYR CB   1 1 
        3  7448 2 1 17 TYR CD1  C 75.948   6.515 -31.606 1.00 . B B . 17 TYR CD1  1 1 
        3  7449 2 1 17 TYR CD2  C 76.213   5.037 -33.508 1.00 . B B . 17 TYR CD2  1 1 
        3  7450 2 1 17 TYR CE1  C 75.157   5.552 -30.970 1.00 . B B . 17 TYR CE1  1 1 
        3  7451 2 1 17 TYR CE2  C 75.421   4.078 -32.873 1.00 . B B . 17 TYR CE2  1 1 
        3  7452 2 1 17 TYR CG   C 76.478   6.258 -32.879 1.00 . B B . 17 TYR CG   1 1 
        3  7453 2 1 17 TYR CZ   C 74.893   4.333 -31.604 1.00 . B B . 17 TYR CZ   1 1 
        3  7454 2 1 17 TYR H    H 77.697   8.312 -31.126 1.00 . B B . 17 TYR H    1 1 
        3  7455 2 1 17 TYR HA   H 77.379   9.400 -33.872 1.00 . B B . 17 TYR HA   1 1 
        3  7456 2 1 17 TYR HB2  H 77.192   7.200 -34.647 1.00 . B B . 17 TYR HB2  1 1 
        3  7457 2 1 17 TYR HB3  H 78.385   7.078 -33.359 1.00 . B B . 17 TYR HB3  1 1 
        3  7458 2 1 17 TYR HD1  H 76.144   7.453 -31.117 1.00 . B B . 17 TYR HD1  1 1 
        3  7459 2 1 17 TYR HD2  H 76.621   4.834 -34.488 1.00 . B B . 17 TYR HD2  1 1 
        3  7460 2 1 17 TYR HE1  H 74.751   5.750 -29.989 1.00 . B B . 17 TYR HE1  1 1 
        3  7461 2 1 17 TYR HE2  H 75.219   3.140 -33.362 1.00 . B B . 17 TYR HE2  1 1 
        3  7462 2 1 17 TYR HH   H 73.608   2.922 -31.651 1.00 . B B . 17 TYR HH   1 1 
        3  7463 2 1 17 TYR N    N 77.670   8.994 -31.828 1.00 . B B . 17 TYR N    1 1 
        3  7464 2 1 17 TYR O    O 74.740   8.348 -33.834 1.00 . B B . 17 TYR O    1 1 
        3  7465 2 1 17 TYR OH   O 74.117   3.380 -30.978 1.00 . B B . 17 TYR OH   1 1 
        3  7466 2 1 18 SER C    C 73.091  10.904 -32.928 1.00 . B B . 18 SER C    1 1 
        3  7467 2 1 18 SER CA   C 73.535   9.817 -31.946 1.00 . B B . 18 SER CA   1 1 
        3  7468 2 1 18 SER CB   C 73.184  10.250 -30.523 1.00 . B B . 18 SER CB   1 1 
        3  7469 2 1 18 SER H    H 75.617  10.043 -31.428 1.00 . B B . 18 SER H    1 1 
        3  7470 2 1 18 SER HA   H 73.025   8.896 -32.179 1.00 . B B . 18 SER HA   1 1 
        3  7471 2 1 18 SER HB2  H 73.091   9.381 -29.893 1.00 . B B . 18 SER HB2  1 1 
        3  7472 2 1 18 SER HB3  H 73.969  10.888 -30.138 1.00 . B B . 18 SER HB3  1 1 
        3  7473 2 1 18 SER HG   H 71.522  10.819 -29.687 1.00 . B B . 18 SER HG   1 1 
        3  7474 2 1 18 SER N    N 75.009   9.616 -32.065 1.00 . B B . 18 SER N    1 1 
        3  7475 2 1 18 SER O    O 71.932  11.001 -33.278 1.00 . B B . 18 SER O    1 1 
        3  7476 2 1 18 SER OG   O 71.949  10.953 -30.536 1.00 . B B . 18 SER OG   1 1 
        3  7477 2 1 19 GLY C    C 74.068  12.405 -35.745 1.00 . B B . 19 GLY C    1 1 
        3  7478 2 1 19 GLY CA   C 73.634  12.801 -34.333 1.00 . B B . 19 GLY CA   1 1 
        3  7479 2 1 19 GLY H    H 74.934  11.627 -33.080 1.00 . B B . 19 GLY H    1 1 
        3  7480 2 1 19 GLY HA2  H 72.563  12.948 -34.312 1.00 . B B . 19 GLY HA2  1 1 
        3  7481 2 1 19 GLY HA3  H 74.129  13.718 -34.052 1.00 . B B . 19 GLY HA3  1 1 
        3  7482 2 1 19 GLY N    N 74.005  11.722 -33.375 1.00 . B B . 19 GLY N    1 1 
        3  7483 2 1 19 GLY O    O 74.011  13.195 -36.667 1.00 . B B . 19 GLY O    1 1 
        3  7484 2 1 20 ARG C    C 73.830  11.033 -38.291 1.00 . B B . 20 ARG C    1 1 
        3  7485 2 1 20 ARG CA   C 74.939  10.744 -37.278 1.00 . B B . 20 ARG CA   1 1 
        3  7486 2 1 20 ARG CB   C 75.230   9.242 -37.253 1.00 . B B . 20 ARG CB   1 1 
        3  7487 2 1 20 ARG CD   C 77.617   9.901 -36.924 1.00 . B B . 20 ARG CD   1 1 
        3  7488 2 1 20 ARG CG   C 76.497   8.979 -36.438 1.00 . B B . 20 ARG CG   1 1 
        3  7489 2 1 20 ARG CZ   C 80.035   9.986 -36.786 1.00 . B B . 20 ARG CZ   1 1 
        3  7490 2 1 20 ARG H    H 74.540  10.565 -35.168 1.00 . B B . 20 ARG H    1 1 
        3  7491 2 1 20 ARG HA   H 75.833  11.279 -37.560 1.00 . B B . 20 ARG HA   1 1 
        3  7492 2 1 20 ARG HB2  H 74.396   8.722 -36.803 1.00 . B B . 20 ARG HB2  1 1 
        3  7493 2 1 20 ARG HB3  H 75.373   8.886 -38.263 1.00 . B B . 20 ARG HB3  1 1 
        3  7494 2 1 20 ARG HD2  H 77.565   9.997 -37.998 1.00 . B B . 20 ARG HD2  1 1 
        3  7495 2 1 20 ARG HD3  H 77.505  10.875 -36.470 1.00 . B B . 20 ARG HD3  1 1 
        3  7496 2 1 20 ARG HE   H 78.980   8.448 -36.105 1.00 . B B . 20 ARG HE   1 1 
        3  7497 2 1 20 ARG HG2  H 76.299   9.171 -35.393 1.00 . B B . 20 ARG HG2  1 1 
        3  7498 2 1 20 ARG HG3  H 76.800   7.951 -36.564 1.00 . B B . 20 ARG HG3  1 1 
        3  7499 2 1 20 ARG HH11 H 79.781   9.972 -38.772 1.00 . B B . 20 ARG HH11 1 1 
        3  7500 2 1 20 ARG HH12 H 81.208  10.772 -38.204 1.00 . B B . 20 ARG HH12 1 1 
        3  7501 2 1 20 ARG HH21 H 80.545  10.155 -34.857 1.00 . B B . 20 ARG HH21 1 1 
        3  7502 2 1 20 ARG HH22 H 81.641  10.876 -35.988 1.00 . B B . 20 ARG HH22 1 1 
        3  7503 2 1 20 ARG N    N 74.502  11.187 -35.924 1.00 . B B . 20 ARG N    1 1 
        3  7504 2 1 20 ARG NE   N 78.937   9.324 -36.541 1.00 . B B . 20 ARG NE   1 1 
        3  7505 2 1 20 ARG NH1  N 80.367  10.265 -38.016 1.00 . B B . 20 ARG NH1  1 1 
        3  7506 2 1 20 ARG NH2  N 80.800  10.369 -35.800 1.00 . B B . 20 ARG NH2  1 1 
        3  7507 2 1 20 ARG O    O 74.047  11.682 -39.295 1.00 . B B . 20 ARG O    1 1 
        3  7508 2 1 21 GLU C    C 70.327  11.382 -38.227 1.00 . B B . 21 GLU C    1 1 
        3  7509 2 1 21 GLU CA   C 71.521  10.803 -38.988 1.00 . B B . 21 GLU CA   1 1 
        3  7510 2 1 21 GLU CB   C 71.114   9.485 -39.650 1.00 . B B . 21 GLU CB   1 1 
        3  7511 2 1 21 GLU CD   C 71.272   9.147 -42.121 1.00 . B B . 21 GLU CD   1 1 
        3  7512 2 1 21 GLU CG   C 72.063   9.182 -40.812 1.00 . B B . 21 GLU CG   1 1 
        3  7513 2 1 21 GLU H    H 72.488  10.034 -37.223 1.00 . B B . 21 GLU H    1 1 
        3  7514 2 1 21 GLU HA   H 71.840  11.503 -39.745 1.00 . B B . 21 GLU HA   1 1 
        3  7515 2 1 21 GLU HB2  H 71.166   8.686 -38.924 1.00 . B B . 21 GLU HB2  1 1 
        3  7516 2 1 21 GLU HB3  H 70.105   9.567 -40.024 1.00 . B B . 21 GLU HB3  1 1 
        3  7517 2 1 21 GLU HG2  H 72.820   9.951 -40.867 1.00 . B B . 21 GLU HG2  1 1 
        3  7518 2 1 21 GLU HG3  H 72.534   8.224 -40.652 1.00 . B B . 21 GLU HG3  1 1 
        3  7519 2 1 21 GLU N    N 72.642  10.555 -38.038 1.00 . B B . 21 GLU N    1 1 
        3  7520 2 1 21 GLU O    O 69.614  10.676 -37.541 1.00 . B B . 21 GLU O    1 1 
        3  7521 2 1 21 GLU OE1  O 70.284   8.434 -42.174 1.00 . B B . 21 GLU OE1  1 1 
        3  7522 2 1 21 GLU OE2  O 71.669   9.833 -43.048 1.00 . B B . 21 GLU OE2  1 1 
        3  7523 2 1 22 GLY C    C 69.467  14.066 -36.416 1.00 . B B . 22 GLY C    1 1 
        3  7524 2 1 22 GLY CA   C 68.953  13.285 -37.626 1.00 . B B . 22 GLY CA   1 1 
        3  7525 2 1 22 GLY H    H 70.688  13.214 -38.901 1.00 . B B . 22 GLY H    1 1 
        3  7526 2 1 22 GLY HA2  H 68.433  13.955 -38.296 1.00 . B B . 22 GLY HA2  1 1 
        3  7527 2 1 22 GLY HA3  H 68.276  12.513 -37.291 1.00 . B B . 22 GLY HA3  1 1 
        3  7528 2 1 22 GLY N    N 70.102  12.662 -38.343 1.00 . B B . 22 GLY N    1 1 
        3  7529 2 1 22 GLY O    O 70.550  14.616 -36.435 1.00 . B B . 22 GLY O    1 1 
        3  7530 2 1 23 ASP C    C 70.274  14.096 -33.466 1.00 . B B . 23 ASP C    1 1 
        3  7531 2 1 23 ASP CA   C 69.145  14.866 -34.152 1.00 . B B . 23 ASP CA   1 1 
        3  7532 2 1 23 ASP CB   C 67.969  15.019 -33.185 1.00 . B B . 23 ASP CB   1 1 
        3  7533 2 1 23 ASP CG   C 67.378  16.423 -33.316 1.00 . B B . 23 ASP CG   1 1 
        3  7534 2 1 23 ASP H    H 67.828  13.670 -35.367 1.00 . B B . 23 ASP H    1 1 
        3  7535 2 1 23 ASP HA   H 69.501  15.844 -34.443 1.00 . B B . 23 ASP HA   1 1 
        3  7536 2 1 23 ASP HB2  H 67.212  14.284 -33.420 1.00 . B B . 23 ASP HB2  1 1 
        3  7537 2 1 23 ASP HB3  H 68.314  14.869 -32.173 1.00 . B B . 23 ASP HB3  1 1 
        3  7538 2 1 23 ASP N    N 68.699  14.120 -35.363 1.00 . B B . 23 ASP N    1 1 
        3  7539 2 1 23 ASP O    O 70.529  12.947 -33.769 1.00 . B B . 23 ASP O    1 1 
        3  7540 2 1 23 ASP OD1  O 66.745  16.686 -34.326 1.00 . B B . 23 ASP OD1  1 1 
        3  7541 2 1 23 ASP OD2  O 67.568  17.212 -32.405 1.00 . B B . 23 ASP OD2  1 1 
        3  7542 2 1 24 LYS C    C 71.614  13.635 -30.428 1.00 . B B . 24 LYS C    1 1 
        3  7543 2 1 24 LYS CA   C 72.066  14.022 -31.837 1.00 . B B . 24 LYS CA   1 1 
        3  7544 2 1 24 LYS CB   C 73.276  14.954 -31.747 1.00 . B B . 24 LYS CB   1 1 
        3  7545 2 1 24 LYS CD   C 74.854  16.030 -33.359 1.00 . B B . 24 LYS CD   1 1 
        3  7546 2 1 24 LYS CE   C 75.006  17.401 -34.019 1.00 . B B . 24 LYS CE   1 1 
        3  7547 2 1 24 LYS CG   C 73.381  15.781 -33.030 1.00 . B B . 24 LYS CG   1 1 
        3  7548 2 1 24 LYS H    H 70.733  15.646 -32.312 1.00 . B B . 24 LYS H    1 1 
        3  7549 2 1 24 LYS HA   H 72.338  13.132 -32.385 1.00 . B B . 24 LYS HA   1 1 
        3  7550 2 1 24 LYS HB2  H 73.159  15.614 -30.900 1.00 . B B . 24 LYS HB2  1 1 
        3  7551 2 1 24 LYS HB3  H 74.175  14.367 -31.625 1.00 . B B . 24 LYS HB3  1 1 
        3  7552 2 1 24 LYS HD2  H 75.436  16.000 -32.449 1.00 . B B . 24 LYS HD2  1 1 
        3  7553 2 1 24 LYS HD3  H 75.205  15.266 -34.037 1.00 . B B . 24 LYS HD3  1 1 
        3  7554 2 1 24 LYS HE2  H 75.678  17.324 -34.861 1.00 . B B . 24 LYS HE2  1 1 
        3  7555 2 1 24 LYS HE3  H 74.040  17.746 -34.359 1.00 . B B . 24 LYS HE3  1 1 
        3  7556 2 1 24 LYS HG2  H 72.914  15.244 -33.843 1.00 . B B . 24 LYS HG2  1 1 
        3  7557 2 1 24 LYS HG3  H 72.881  16.728 -32.890 1.00 . B B . 24 LYS HG3  1 1 
        3  7558 2 1 24 LYS HZ1  H 75.291  18.073 -32.068 1.00 . B B . 24 LYS HZ1  1 1 
        3  7559 2 1 24 LYS HZ2  H 76.595  18.394 -33.110 1.00 . B B . 24 LYS HZ2  1 1 
        3  7560 2 1 24 LYS HZ3  H 75.176  19.317 -33.220 1.00 . B B . 24 LYS HZ3  1 1 
        3  7561 2 1 24 LYS N    N 70.954  14.719 -32.542 1.00 . B B . 24 LYS N    1 1 
        3  7562 2 1 24 LYS NZ   N 75.559  18.369 -33.029 1.00 . B B . 24 LYS NZ   1 1 
        3  7563 2 1 24 LYS O    O 72.357  13.752 -29.473 1.00 . B B . 24 LYS O    1 1 
        3  7564 2 1 25 HIS C    C 69.196  11.426 -29.035 1.00 . B B . 25 HIS C    1 1 
        3  7565 2 1 25 HIS CA   C 69.903  12.780 -28.941 1.00 . B B . 25 HIS CA   1 1 
        3  7566 2 1 25 HIS CB   C 68.919  13.835 -28.433 1.00 . B B . 25 HIS CB   1 1 
        3  7567 2 1 25 HIS CD2  C 69.894  14.599 -26.115 1.00 . B B . 25 HIS CD2  1 1 
        3  7568 2 1 25 HIS CE1  C 68.488  13.570 -24.827 1.00 . B B . 25 HIS CE1  1 1 
        3  7569 2 1 25 HIS CG   C 69.018  13.933 -26.935 1.00 . B B . 25 HIS CG   1 1 
        3  7570 2 1 25 HIS H    H 69.818  13.087 -31.072 1.00 . B B . 25 HIS H    1 1 
        3  7571 2 1 25 HIS HA   H 70.736  12.705 -28.258 1.00 . B B . 25 HIS HA   1 1 
        3  7572 2 1 25 HIS HB2  H 69.159  14.792 -28.872 1.00 . B B . 25 HIS HB2  1 1 
        3  7573 2 1 25 HIS HB3  H 67.914  13.554 -28.709 1.00 . B B . 25 HIS HB3  1 1 
        3  7574 2 1 25 HIS HD1  H 67.378  12.718 -26.367 1.00 . B B . 25 HIS HD1  1 1 
        3  7575 2 1 25 HIS HD2  H 70.719  15.210 -26.451 1.00 . B B . 25 HIS HD2  1 1 
        3  7576 2 1 25 HIS HE1  H 67.973  13.200 -23.953 1.00 . B B . 25 HIS HE1  1 1 
        3  7577 2 1 25 HIS N    N 70.401  13.174 -30.289 1.00 . B B . 25 HIS N    1 1 
        3  7578 2 1 25 HIS ND1  N 68.130  13.283 -26.092 1.00 . B B . 25 HIS ND1  1 1 
        3  7579 2 1 25 HIS NE2  N 69.558  14.369 -24.784 1.00 . B B . 25 HIS NE2  1 1 
        3  7580 2 1 25 HIS O    O 68.532  10.997 -28.112 1.00 . B B . 25 HIS O    1 1 
        3  7581 2 1 26 LYS C    C 69.328   8.655 -31.441 1.00 . B B . 26 LYS C    1 1 
        3  7582 2 1 26 LYS CA   C 68.669   9.426 -30.296 1.00 . B B . 26 LYS CA   1 1 
        3  7583 2 1 26 LYS CB   C 67.185   9.632 -30.607 1.00 . B B . 26 LYS CB   1 1 
        3  7584 2 1 26 LYS CD   C 65.967  11.518 -31.707 1.00 . B B . 26 LYS CD   1 1 
        3  7585 2 1 26 LYS CE   C 66.546  12.687 -30.909 1.00 . B B . 26 LYS CE   1 1 
        3  7586 2 1 26 LYS CG   C 67.042  10.445 -31.896 1.00 . B B . 26 LYS CG   1 1 
        3  7587 2 1 26 LYS H    H 69.873  11.115 -30.875 1.00 . B B . 26 LYS H    1 1 
        3  7588 2 1 26 LYS HA   H 68.770   8.864 -29.378 1.00 . B B . 26 LYS HA   1 1 
        3  7589 2 1 26 LYS HB2  H 66.706   8.672 -30.731 1.00 . B B . 26 LYS HB2  1 1 
        3  7590 2 1 26 LYS HB3  H 66.717  10.166 -29.794 1.00 . B B . 26 LYS HB3  1 1 
        3  7591 2 1 26 LYS HD2  H 65.636  11.869 -32.674 1.00 . B B . 26 LYS HD2  1 1 
        3  7592 2 1 26 LYS HD3  H 65.129  11.098 -31.170 1.00 . B B . 26 LYS HD3  1 1 
        3  7593 2 1 26 LYS HE2  H 66.719  12.377 -29.889 1.00 . B B . 26 LYS HE2  1 1 
        3  7594 2 1 26 LYS HE3  H 67.480  12.999 -31.354 1.00 . B B . 26 LYS HE3  1 1 
        3  7595 2 1 26 LYS HG2  H 67.985  10.917 -32.130 1.00 . B B . 26 LYS HG2  1 1 
        3  7596 2 1 26 LYS HG3  H 66.756   9.790 -32.704 1.00 . B B . 26 LYS HG3  1 1 
        3  7597 2 1 26 LYS HZ1  H 64.914  13.702 -31.712 1.00 . B B . 26 LYS HZ1  1 1 
        3  7598 2 1 26 LYS HZ2  H 65.060  13.850 -30.029 1.00 . B B . 26 LYS HZ2  1 1 
        3  7599 2 1 26 LYS HZ3  H 66.105  14.717 -31.049 1.00 . B B . 26 LYS HZ3  1 1 
        3  7600 2 1 26 LYS N    N 69.333  10.751 -30.143 1.00 . B B . 26 LYS N    1 1 
        3  7601 2 1 26 LYS NZ   N 65.583  13.825 -30.926 1.00 . B B . 26 LYS NZ   1 1 
        3  7602 2 1 26 LYS O    O 70.122   9.194 -32.187 1.00 . B B . 26 LYS O    1 1 
        3  7603 2 1 27 LEU C    C 68.524   6.058 -33.601 1.00 . B B . 27 LEU C    1 1 
        3  7604 2 1 27 LEU CA   C 69.620   6.598 -32.685 1.00 . B B . 27 LEU CA   1 1 
        3  7605 2 1 27 LEU CB   C 70.390   5.417 -32.095 1.00 . B B . 27 LEU CB   1 1 
        3  7606 2 1 27 LEU CD1  C 72.057   4.753 -30.369 1.00 . B B . 27 LEU CD1  1 1 
        3  7607 2 1 27 LEU CD2  C 72.602   6.579 -31.980 1.00 . B B . 27 LEU CD2  1 1 
        3  7608 2 1 27 LEU CG   C 71.485   5.928 -31.159 1.00 . B B . 27 LEU CG   1 1 
        3  7609 2 1 27 LEU H    H 68.366   6.982 -30.975 1.00 . B B . 27 LEU H    1 1 
        3  7610 2 1 27 LEU HA   H 70.294   7.220 -33.255 1.00 . B B . 27 LEU HA   1 1 
        3  7611 2 1 27 LEU HB2  H 69.710   4.785 -31.543 1.00 . B B . 27 LEU HB2  1 1 
        3  7612 2 1 27 LEU HB3  H 70.838   4.845 -32.893 1.00 . B B . 27 LEU HB3  1 1 
        3  7613 2 1 27 LEU HD11 H 72.071   3.872 -30.995 1.00 . B B . 27 LEU HD11 1 1 
        3  7614 2 1 27 LEU HD12 H 73.063   4.986 -30.055 1.00 . B B . 27 LEU HD12 1 1 
        3  7615 2 1 27 LEU HD13 H 71.442   4.568 -29.502 1.00 . B B . 27 LEU HD13 1 1 
        3  7616 2 1 27 LEU HD21 H 72.173   7.124 -32.808 1.00 . B B . 27 LEU HD21 1 1 
        3  7617 2 1 27 LEU HD22 H 73.159   7.258 -31.352 1.00 . B B . 27 LEU HD22 1 1 
        3  7618 2 1 27 LEU HD23 H 73.266   5.816 -32.357 1.00 . B B . 27 LEU HD23 1 1 
        3  7619 2 1 27 LEU HG   H 71.066   6.652 -30.476 1.00 . B B . 27 LEU HG   1 1 
        3  7620 2 1 27 LEU N    N 69.008   7.399 -31.587 1.00 . B B . 27 LEU N    1 1 
        3  7621 2 1 27 LEU O    O 67.476   5.638 -33.152 1.00 . B B . 27 LEU O    1 1 
        3  7622 2 1 28 LYS C    C 67.959   4.002 -35.945 1.00 . B B . 28 LYS C    1 1 
        3  7623 2 1 28 LYS CA   C 67.744   5.509 -35.821 1.00 . B B . 28 LYS CA   1 1 
        3  7624 2 1 28 LYS CB   C 67.895   6.161 -37.203 1.00 . B B . 28 LYS CB   1 1 
        3  7625 2 1 28 LYS CD   C 68.092   8.494 -38.079 1.00 . B B . 28 LYS CD   1 1 
        3  7626 2 1 28 LYS CE   C 67.300   9.563 -37.323 1.00 . B B . 28 LYS CE   1 1 
        3  7627 2 1 28 LYS CG   C 68.662   7.481 -37.084 1.00 . B B . 28 LYS CG   1 1 
        3  7628 2 1 28 LYS H    H 69.623   6.375 -35.223 1.00 . B B . 28 LYS H    1 1 
        3  7629 2 1 28 LYS HA   H 66.755   5.704 -35.431 1.00 . B B . 28 LYS HA   1 1 
        3  7630 2 1 28 LYS HB2  H 68.435   5.491 -37.857 1.00 . B B . 28 LYS HB2  1 1 
        3  7631 2 1 28 LYS HB3  H 66.916   6.353 -37.617 1.00 . B B . 28 LYS HB3  1 1 
        3  7632 2 1 28 LYS HD2  H 68.902   8.961 -38.621 1.00 . B B . 28 LYS HD2  1 1 
        3  7633 2 1 28 LYS HD3  H 67.439   7.989 -38.774 1.00 . B B . 28 LYS HD3  1 1 
        3  7634 2 1 28 LYS HE2  H 67.850   9.863 -36.443 1.00 . B B . 28 LYS HE2  1 1 
        3  7635 2 1 28 LYS HE3  H 67.149  10.419 -37.963 1.00 . B B . 28 LYS HE3  1 1 
        3  7636 2 1 28 LYS HG2  H 68.562   7.867 -36.080 1.00 . B B . 28 LYS HG2  1 1 
        3  7637 2 1 28 LYS HG3  H 69.706   7.312 -37.304 1.00 . B B . 28 LYS HG3  1 1 
        3  7638 2 1 28 LYS HZ1  H 66.115   8.074 -36.477 1.00 . B B . 28 LYS HZ1  1 1 
        3  7639 2 1 28 LYS HZ2  H 65.527   9.647 -36.234 1.00 . B B . 28 LYS HZ2  1 1 
        3  7640 2 1 28 LYS HZ3  H 65.371   8.909 -37.756 1.00 . B B . 28 LYS HZ3  1 1 
        3  7641 2 1 28 LYS N    N 68.765   6.046 -34.881 1.00 . B B . 28 LYS N    1 1 
        3  7642 2 1 28 LYS NZ   N 65.978   9.006 -36.917 1.00 . B B . 28 LYS NZ   1 1 
        3  7643 2 1 28 LYS O    O 68.983   3.489 -35.546 1.00 . B B . 28 LYS O    1 1 
        3  7644 2 1 29 LYS C    C 68.612   1.520 -37.102 1.00 . B B . 29 LYS C    1 1 
        3  7645 2 1 29 LYS CA   C 67.186   1.812 -36.627 1.00 . B B . 29 LYS CA   1 1 
        3  7646 2 1 29 LYS CB   C 66.190   1.261 -37.655 1.00 . B B . 29 LYS CB   1 1 
        3  7647 2 1 29 LYS CD   C 64.431   2.067 -36.061 1.00 . B B . 29 LYS CD   1 1 
        3  7648 2 1 29 LYS CE   C 63.255   3.034 -35.915 1.00 . B B . 29 LYS CE   1 1 
        3  7649 2 1 29 LYS CG   C 64.844   1.984 -37.532 1.00 . B B . 29 LYS CG   1 1 
        3  7650 2 1 29 LYS H    H 66.193   3.722 -36.803 1.00 . B B . 29 LYS H    1 1 
        3  7651 2 1 29 LYS HA   H 67.019   1.338 -35.671 1.00 . B B . 29 LYS HA   1 1 
        3  7652 2 1 29 LYS HB2  H 66.585   1.409 -38.650 1.00 . B B . 29 LYS HB2  1 1 
        3  7653 2 1 29 LYS HB3  H 66.045   0.206 -37.482 1.00 . B B . 29 LYS HB3  1 1 
        3  7654 2 1 29 LYS HD2  H 64.137   1.087 -35.715 1.00 . B B . 29 LYS HD2  1 1 
        3  7655 2 1 29 LYS HD3  H 65.261   2.423 -35.470 1.00 . B B . 29 LYS HD3  1 1 
        3  7656 2 1 29 LYS HE2  H 63.303   3.517 -34.950 1.00 . B B . 29 LYS HE2  1 1 
        3  7657 2 1 29 LYS HE3  H 63.305   3.781 -36.694 1.00 . B B . 29 LYS HE3  1 1 
        3  7658 2 1 29 LYS HG2  H 64.932   2.981 -37.939 1.00 . B B . 29 LYS HG2  1 1 
        3  7659 2 1 29 LYS HG3  H 64.093   1.438 -38.083 1.00 . B B . 29 LYS HG3  1 1 
        3  7660 2 1 29 LYS HZ1  H 62.151   1.269 -35.869 1.00 . B B . 29 LYS HZ1  1 1 
        3  7661 2 1 29 LYS HZ2  H 61.300   2.633 -35.321 1.00 . B B . 29 LYS HZ2  1 1 
        3  7662 2 1 29 LYS HZ3  H 61.578   2.413 -36.982 1.00 . B B . 29 LYS HZ3  1 1 
        3  7663 2 1 29 LYS N    N 67.012   3.289 -36.489 1.00 . B B . 29 LYS N    1 1 
        3  7664 2 1 29 LYS NZ   N 61.975   2.280 -36.031 1.00 . B B . 29 LYS NZ   1 1 
        3  7665 2 1 29 LYS O    O 69.200   0.506 -36.769 1.00 . B B . 29 LYS O    1 1 
        3  7666 2 1 30 SER C    C 71.568   2.411 -37.262 1.00 . B B . 30 SER C    1 1 
        3  7667 2 1 30 SER CA   C 70.553   2.194 -38.386 1.00 . B B . 30 SER CA   1 1 
        3  7668 2 1 30 SER CB   C 70.835   3.176 -39.522 1.00 . B B . 30 SER CB   1 1 
        3  7669 2 1 30 SER H    H 68.677   3.215 -38.131 1.00 . B B . 30 SER H    1 1 
        3  7670 2 1 30 SER HA   H 70.645   1.185 -38.755 1.00 . B B . 30 SER HA   1 1 
        3  7671 2 1 30 SER HB2  H 71.875   3.124 -39.797 1.00 . B B . 30 SER HB2  1 1 
        3  7672 2 1 30 SER HB3  H 70.225   2.918 -40.379 1.00 . B B . 30 SER HB3  1 1 
        3  7673 2 1 30 SER HG   H 70.756   5.101 -39.799 1.00 . B B . 30 SER HG   1 1 
        3  7674 2 1 30 SER N    N 69.171   2.407 -37.878 1.00 . B B . 30 SER N    1 1 
        3  7675 2 1 30 SER O    O 72.341   1.531 -36.943 1.00 . B B . 30 SER O    1 1 
        3  7676 2 1 30 SER OG   O 70.532   4.496 -39.089 1.00 . B B . 30 SER OG   1 1 
        3  7677 2 1 31 GLU C    C 72.571   2.621 -34.626 1.00 . B B . 31 GLU C    1 1 
        3  7678 2 1 31 GLU CA   C 72.557   3.820 -35.566 1.00 . B B . 31 GLU CA   1 1 
        3  7679 2 1 31 GLU CB   C 72.151   5.077 -34.798 1.00 . B B . 31 GLU CB   1 1 
        3  7680 2 1 31 GLU CD   C 72.648   6.259 -36.946 1.00 . B B . 31 GLU CD   1 1 
        3  7681 2 1 31 GLU CG   C 72.817   6.304 -35.426 1.00 . B B . 31 GLU CG   1 1 
        3  7682 2 1 31 GLU H    H 70.951   4.274 -36.920 1.00 . B B . 31 GLU H    1 1 
        3  7683 2 1 31 GLU HA   H 73.536   3.954 -35.985 1.00 . B B . 31 GLU HA   1 1 
        3  7684 2 1 31 GLU HB2  H 71.078   5.190 -34.835 1.00 . B B . 31 GLU HB2  1 1 
        3  7685 2 1 31 GLU HB3  H 72.468   4.985 -33.772 1.00 . B B . 31 GLU HB3  1 1 
        3  7686 2 1 31 GLU HG2  H 72.355   7.201 -35.039 1.00 . B B . 31 GLU HG2  1 1 
        3  7687 2 1 31 GLU HG3  H 73.869   6.307 -35.183 1.00 . B B . 31 GLU HG3  1 1 
        3  7688 2 1 31 GLU N    N 71.580   3.571 -36.658 1.00 . B B . 31 GLU N    1 1 
        3  7689 2 1 31 GLU O    O 73.610   2.141 -34.221 1.00 . B B . 31 GLU O    1 1 
        3  7690 2 1 31 GLU OE1  O 71.515   6.245 -37.397 1.00 . B B . 31 GLU OE1  1 1 
        3  7691 2 1 31 GLU OE2  O 73.656   6.241 -37.634 1.00 . B B . 31 GLU OE2  1 1 
        3  7692 2 1 32 LEU C    C 72.201  -0.178 -33.960 1.00 . B B . 32 LEU C    1 1 
        3  7693 2 1 32 LEU CA   C 71.347   0.953 -33.384 1.00 . B B . 32 LEU CA   1 1 
        3  7694 2 1 32 LEU CB   C 69.894   0.486 -33.269 1.00 . B B . 32 LEU CB   1 1 
        3  7695 2 1 32 LEU CD1  C 67.577   1.187 -32.662 1.00 . B B . 32 LEU CD1  1 1 
        3  7696 2 1 32 LEU CD2  C 69.539   2.408 -31.714 1.00 . B B . 32 LEU CD2  1 1 
        3  7697 2 1 32 LEU CG   C 68.995   1.680 -32.945 1.00 . B B . 32 LEU CG   1 1 
        3  7698 2 1 32 LEU H    H 70.606   2.538 -34.640 1.00 . B B . 32 LEU H    1 1 
        3  7699 2 1 32 LEU HA   H 71.718   1.225 -32.407 1.00 . B B . 32 LEU HA   1 1 
        3  7700 2 1 32 LEU HB2  H 69.584   0.044 -34.204 1.00 . B B . 32 LEU HB2  1 1 
        3  7701 2 1 32 LEU HB3  H 69.814  -0.247 -32.480 1.00 . B B . 32 LEU HB3  1 1 
        3  7702 2 1 32 LEU HD11 H 67.620   0.214 -32.196 1.00 . B B . 32 LEU HD11 1 1 
        3  7703 2 1 32 LEU HD12 H 67.079   1.881 -32.002 1.00 . B B . 32 LEU HD12 1 1 
        3  7704 2 1 32 LEU HD13 H 67.030   1.117 -33.591 1.00 . B B . 32 LEU HD13 1 1 
        3  7705 2 1 32 LEU HD21 H 69.881   1.685 -30.990 1.00 . B B . 32 LEU HD21 1 1 
        3  7706 2 1 32 LEU HD22 H 70.364   3.042 -32.007 1.00 . B B . 32 LEU HD22 1 1 
        3  7707 2 1 32 LEU HD23 H 68.757   3.013 -31.279 1.00 . B B . 32 LEU HD23 1 1 
        3  7708 2 1 32 LEU HG   H 68.977   2.355 -33.787 1.00 . B B . 32 LEU HG   1 1 
        3  7709 2 1 32 LEU N    N 71.421   2.132 -34.290 1.00 . B B . 32 LEU N    1 1 
        3  7710 2 1 32 LEU O    O 73.166  -0.608 -33.360 1.00 . B B . 32 LEU O    1 1 
        3  7711 2 1 33 LYS C    C 74.141  -1.445 -35.663 1.00 . B B . 33 LYS C    1 1 
        3  7712 2 1 33 LYS CA   C 72.644  -1.769 -35.734 1.00 . B B . 33 LYS CA   1 1 
        3  7713 2 1 33 LYS CB   C 72.230  -1.939 -37.197 1.00 . B B . 33 LYS CB   1 1 
        3  7714 2 1 33 LYS CD   C 71.092  -3.459 -38.822 1.00 . B B . 33 LYS CD   1 1 
        3  7715 2 1 33 LYS CE   C 72.057  -4.240 -39.715 1.00 . B B . 33 LYS CE   1 1 
        3  7716 2 1 33 LYS CG   C 71.676  -3.349 -37.412 1.00 . B B . 33 LYS CG   1 1 
        3  7717 2 1 33 LYS H    H 71.067  -0.306 -35.590 1.00 . B B . 33 LYS H    1 1 
        3  7718 2 1 33 LYS HA   H 72.451  -2.688 -35.200 1.00 . B B . 33 LYS HA   1 1 
        3  7719 2 1 33 LYS HB2  H 71.470  -1.211 -37.442 1.00 . B B . 33 LYS HB2  1 1 
        3  7720 2 1 33 LYS HB3  H 73.089  -1.791 -37.834 1.00 . B B . 33 LYS HB3  1 1 
        3  7721 2 1 33 LYS HD2  H 70.143  -3.974 -38.778 1.00 . B B . 33 LYS HD2  1 1 
        3  7722 2 1 33 LYS HD3  H 70.947  -2.470 -39.230 1.00 . B B . 33 LYS HD3  1 1 
        3  7723 2 1 33 LYS HE2  H 72.735  -3.554 -40.200 1.00 . B B . 33 LYS HE2  1 1 
        3  7724 2 1 33 LYS HE3  H 72.621  -4.938 -39.113 1.00 . B B . 33 LYS HE3  1 1 
        3  7725 2 1 33 LYS HG2  H 72.473  -4.069 -37.294 1.00 . B B . 33 LYS HG2  1 1 
        3  7726 2 1 33 LYS HG3  H 70.901  -3.545 -36.687 1.00 . B B . 33 LYS HG3  1 1 
        3  7727 2 1 33 LYS HZ1  H 70.613  -4.344 -41.212 1.00 . B B . 33 LYS HZ1  1 1 
        3  7728 2 1 33 LYS HZ2  H 71.936  -5.375 -41.457 1.00 . B B . 33 LYS HZ2  1 1 
        3  7729 2 1 33 LYS HZ3  H 70.762  -5.765 -40.293 1.00 . B B . 33 LYS HZ3  1 1 
        3  7730 2 1 33 LYS N    N 71.852  -0.665 -35.121 1.00 . B B . 33 LYS N    1 1 
        3  7731 2 1 33 LYS NZ   N 71.284  -4.988 -40.747 1.00 . B B . 33 LYS NZ   1 1 
        3  7732 2 1 33 LYS O    O 74.976  -2.326 -35.712 1.00 . B B . 33 LYS O    1 1 
        3  7733 2 1 34 GLU C    C 76.498  -0.146 -34.103 1.00 . B B . 34 GLU C    1 1 
        3  7734 2 1 34 GLU CA   C 75.939   0.175 -35.491 1.00 . B B . 34 GLU CA   1 1 
        3  7735 2 1 34 GLU CB   C 76.106   1.674 -35.755 1.00 . B B . 34 GLU CB   1 1 
        3  7736 2 1 34 GLU CD   C 75.799   1.043 -38.155 1.00 . B B . 34 GLU CD   1 1 
        3  7737 2 1 34 GLU CG   C 75.421   2.051 -37.068 1.00 . B B . 34 GLU CG   1 1 
        3  7738 2 1 34 GLU H    H 73.807   0.508 -35.523 1.00 . B B . 34 GLU H    1 1 
        3  7739 2 1 34 GLU HA   H 76.485  -0.384 -36.236 1.00 . B B . 34 GLU HA   1 1 
        3  7740 2 1 34 GLU HB2  H 75.661   2.232 -34.944 1.00 . B B . 34 GLU HB2  1 1 
        3  7741 2 1 34 GLU HB3  H 77.157   1.911 -35.820 1.00 . B B . 34 GLU HB3  1 1 
        3  7742 2 1 34 GLU HG2  H 74.351   2.047 -36.927 1.00 . B B . 34 GLU HG2  1 1 
        3  7743 2 1 34 GLU HG3  H 75.740   3.038 -37.368 1.00 . B B . 34 GLU HG3  1 1 
        3  7744 2 1 34 GLU N    N 74.492  -0.191 -35.556 1.00 . B B . 34 GLU N    1 1 
        3  7745 2 1 34 GLU O    O 77.292  -1.049 -33.935 1.00 . B B . 34 GLU O    1 1 
        3  7746 2 1 34 GLU OE1  O 76.950   1.043 -38.561 1.00 . B B . 34 GLU OE1  1 1 
        3  7747 2 1 34 GLU OE2  O 74.932   0.288 -38.563 1.00 . B B . 34 GLU OE2  1 1 
        3  7748 2 1 35 LEU C    C 76.627  -1.149 -31.450 1.00 . B B . 35 LEU C    1 1 
        3  7749 2 1 35 LEU CA   C 76.606   0.356 -31.733 1.00 . B B . 35 LEU CA   1 1 
        3  7750 2 1 35 LEU CB   C 75.691   1.060 -30.724 1.00 . B B . 35 LEU CB   1 1 
        3  7751 2 1 35 LEU CD1  C 77.305   1.730 -28.931 1.00 . B B . 35 LEU CD1  1 1 
        3  7752 2 1 35 LEU CD2  C 77.297   2.971 -31.097 1.00 . B B . 35 LEU CD2  1 1 
        3  7753 2 1 35 LEU CG   C 76.422   2.243 -30.067 1.00 . B B . 35 LEU CG   1 1 
        3  7754 2 1 35 LEU H    H 75.460   1.325 -33.274 1.00 . B B . 35 LEU H    1 1 
        3  7755 2 1 35 LEU HA   H 77.607   0.752 -31.648 1.00 . B B . 35 LEU HA   1 1 
        3  7756 2 1 35 LEU HB2  H 74.811   1.422 -31.235 1.00 . B B . 35 LEU HB2  1 1 
        3  7757 2 1 35 LEU HB3  H 75.396   0.356 -29.960 1.00 . B B . 35 LEU HB3  1 1 
        3  7758 2 1 35 LEU HD11 H 76.946   0.767 -28.602 1.00 . B B . 35 LEU HD11 1 1 
        3  7759 2 1 35 LEU HD12 H 78.323   1.636 -29.280 1.00 . B B . 35 LEU HD12 1 1 
        3  7760 2 1 35 LEU HD13 H 77.271   2.428 -28.107 1.00 . B B . 35 LEU HD13 1 1 
        3  7761 2 1 35 LEU HD21 H 77.051   2.624 -32.089 1.00 . B B . 35 LEU HD21 1 1 
        3  7762 2 1 35 LEU HD22 H 77.121   4.035 -31.033 1.00 . B B . 35 LEU HD22 1 1 
        3  7763 2 1 35 LEU HD23 H 78.337   2.767 -30.893 1.00 . B B . 35 LEU HD23 1 1 
        3  7764 2 1 35 LEU HG   H 75.693   2.931 -29.665 1.00 . B B . 35 LEU HG   1 1 
        3  7765 2 1 35 LEU N    N 76.096   0.599 -33.111 1.00 . B B . 35 LEU N    1 1 
        3  7766 2 1 35 LEU O    O 77.480  -1.644 -30.739 1.00 . B B . 35 LEU O    1 1 
        3  7767 2 1 36 ILE C    C 76.824  -4.013 -32.530 1.00 . B B . 36 ILE C    1 1 
        3  7768 2 1 36 ILE CA   C 75.673  -3.355 -31.764 1.00 . B B . 36 ILE CA   1 1 
        3  7769 2 1 36 ILE CB   C 74.336  -3.928 -32.247 1.00 . B B . 36 ILE CB   1 1 
        3  7770 2 1 36 ILE CD1  C 71.928  -4.255 -31.640 1.00 . B B . 36 ILE CD1  1 1 
        3  7771 2 1 36 ILE CG1  C 73.239  -3.571 -31.241 1.00 . B B . 36 ILE CG1  1 1 
        3  7772 2 1 36 ILE CG2  C 74.438  -5.452 -32.365 1.00 . B B . 36 ILE CG2  1 1 
        3  7773 2 1 36 ILE H    H 75.021  -1.467 -32.575 1.00 . B B . 36 ILE H    1 1 
        3  7774 2 1 36 ILE HA   H 75.787  -3.549 -30.708 1.00 . B B . 36 ILE HA   1 1 
        3  7775 2 1 36 ILE HB   H 74.092  -3.509 -33.213 1.00 . B B . 36 ILE HB   1 1 
        3  7776 2 1 36 ILE HD11 H 72.137  -5.244 -32.016 1.00 . B B . 36 ILE HD11 1 1 
        3  7777 2 1 36 ILE HD12 H 71.283  -4.327 -30.777 1.00 . B B . 36 ILE HD12 1 1 
        3  7778 2 1 36 ILE HD13 H 71.438  -3.675 -32.407 1.00 . B B . 36 ILE HD13 1 1 
        3  7779 2 1 36 ILE HG12 H 73.533  -3.903 -30.256 1.00 . B B . 36 ILE HG12 1 1 
        3  7780 2 1 36 ILE HG13 H 73.095  -2.501 -31.232 1.00 . B B . 36 ILE HG13 1 1 
        3  7781 2 1 36 ILE HG21 H 74.679  -5.872 -31.401 1.00 . B B . 36 ILE HG21 1 1 
        3  7782 2 1 36 ILE HG22 H 73.494  -5.850 -32.706 1.00 . B B . 36 ILE HG22 1 1 
        3  7783 2 1 36 ILE HG23 H 75.212  -5.707 -33.073 1.00 . B B . 36 ILE HG23 1 1 
        3  7784 2 1 36 ILE N    N 75.699  -1.883 -32.003 1.00 . B B . 36 ILE N    1 1 
        3  7785 2 1 36 ILE O    O 77.529  -4.853 -32.007 1.00 . B B . 36 ILE O    1 1 
        3  7786 2 1 37 ASN C    C 79.466  -3.714 -34.064 1.00 . B B . 37 ASN C    1 1 
        3  7787 2 1 37 ASN CA   C 78.121  -4.249 -34.561 1.00 . B B . 37 ASN CA   1 1 
        3  7788 2 1 37 ASN CB   C 77.944  -3.889 -36.038 1.00 . B B . 37 ASN CB   1 1 
        3  7789 2 1 37 ASN CG   C 76.839  -4.754 -36.645 1.00 . B B . 37 ASN CG   1 1 
        3  7790 2 1 37 ASN H    H 76.437  -2.963 -34.170 1.00 . B B . 37 ASN H    1 1 
        3  7791 2 1 37 ASN HA   H 78.097  -5.323 -34.447 1.00 . B B . 37 ASN HA   1 1 
        3  7792 2 1 37 ASN HB2  H 77.674  -2.846 -36.124 1.00 . B B . 37 ASN HB2  1 1 
        3  7793 2 1 37 ASN HB3  H 78.869  -4.067 -36.565 1.00 . B B . 37 ASN HB3  1 1 
        3  7794 2 1 37 ASN HD21 H 75.514  -4.301 -35.238 1.00 . B B . 37 ASN HD21 1 1 
        3  7795 2 1 37 ASN HD22 H 74.959  -5.362 -36.441 1.00 . B B . 37 ASN HD22 1 1 
        3  7796 2 1 37 ASN N    N 77.018  -3.641 -33.765 1.00 . B B . 37 ASN N    1 1 
        3  7797 2 1 37 ASN ND2  N 75.674  -4.811 -36.059 1.00 . B B . 37 ASN ND2  1 1 
        3  7798 2 1 37 ASN O    O 80.515  -4.193 -34.448 1.00 . B B . 37 ASN O    1 1 
        3  7799 2 1 37 ASN OD1  O 77.037  -5.386 -37.664 1.00 . B B . 37 ASN OD1  1 1 
        3  7800 2 1 38 ASN C    C 81.199  -3.000 -31.504 1.00 . B B . 38 ASN C    1 1 
        3  7801 2 1 38 ASN CA   C 80.724  -2.164 -32.693 1.00 . B B . 38 ASN CA   1 1 
        3  7802 2 1 38 ASN CB   C 80.502  -0.718 -32.244 1.00 . B B . 38 ASN CB   1 1 
        3  7803 2 1 38 ASN CG   C 81.223   0.231 -33.203 1.00 . B B . 38 ASN CG   1 1 
        3  7804 2 1 38 ASN H    H 78.589  -2.354 -32.914 1.00 . B B . 38 ASN H    1 1 
        3  7805 2 1 38 ASN HA   H 81.471  -2.189 -33.472 1.00 . B B . 38 ASN HA   1 1 
        3  7806 2 1 38 ASN HB2  H 79.444  -0.499 -32.247 1.00 . B B . 38 ASN HB2  1 1 
        3  7807 2 1 38 ASN HB3  H 80.894  -0.586 -31.247 1.00 . B B . 38 ASN HB3  1 1 
        3  7808 2 1 38 ASN HD21 H 79.594   0.618 -34.270 1.00 . B B . 38 ASN HD21 1 1 
        3  7809 2 1 38 ASN HD22 H 81.005   1.410 -34.786 1.00 . B B . 38 ASN HD22 1 1 
        3  7810 2 1 38 ASN N    N 79.445  -2.726 -33.213 1.00 . B B . 38 ASN N    1 1 
        3  7811 2 1 38 ASN ND2  N 80.552   0.800 -34.166 1.00 . B B . 38 ASN ND2  1 1 
        3  7812 2 1 38 ASN O    O 82.331  -3.440 -31.454 1.00 . B B . 38 ASN O    1 1 
        3  7813 2 1 38 ASN OD1  O 82.410   0.457 -33.074 1.00 . B B . 38 ASN OD1  1 1 
        3  7814 2 1 39 GLU C    C 80.166  -5.442 -29.488 1.00 . B B . 39 GLU C    1 1 
        3  7815 2 1 39 GLU CA   C 80.745  -4.032 -29.360 1.00 . B B . 39 GLU CA   1 1 
        3  7816 2 1 39 GLU CB   C 80.206  -3.375 -28.089 1.00 . B B . 39 GLU CB   1 1 
        3  7817 2 1 39 GLU CD   C 80.085  -4.101 -25.701 1.00 . B B . 39 GLU CD   1 1 
        3  7818 2 1 39 GLU CG   C 81.022  -3.848 -26.884 1.00 . B B . 39 GLU CG   1 1 
        3  7819 2 1 39 GLU H    H 79.435  -2.860 -30.605 1.00 . B B . 39 GLU H    1 1 
        3  7820 2 1 39 GLU HA   H 81.822  -4.088 -29.310 1.00 . B B . 39 GLU HA   1 1 
        3  7821 2 1 39 GLU HB2  H 80.284  -2.301 -28.179 1.00 . B B . 39 GLU HB2  1 1 
        3  7822 2 1 39 GLU HB3  H 79.172  -3.650 -27.951 1.00 . B B . 39 GLU HB3  1 1 
        3  7823 2 1 39 GLU HG2  H 81.539  -4.763 -27.137 1.00 . B B . 39 GLU HG2  1 1 
        3  7824 2 1 39 GLU HG3  H 81.741  -3.090 -26.615 1.00 . B B . 39 GLU HG3  1 1 
        3  7825 2 1 39 GLU N    N 80.343  -3.224 -30.545 1.00 . B B . 39 GLU N    1 1 
        3  7826 2 1 39 GLU O    O 80.831  -6.424 -29.224 1.00 . B B . 39 GLU O    1 1 
        3  7827 2 1 39 GLU OE1  O 79.528  -5.184 -25.633 1.00 . B B . 39 GLU OE1  1 1 
        3  7828 2 1 39 GLU OE2  O 79.941  -3.207 -24.883 1.00 . B B . 39 GLU OE2  1 1 
        3  7829 2 1 40 LEU C    C 78.612  -7.453 -31.423 1.00 . B B . 40 LEU C    1 1 
        3  7830 2 1 40 LEU CA   C 78.305  -6.893 -30.032 1.00 . B B . 40 LEU CA   1 1 
        3  7831 2 1 40 LEU CB   C 76.791  -6.770 -29.853 1.00 . B B . 40 LEU CB   1 1 
        3  7832 2 1 40 LEU CD1  C 75.491  -4.911 -28.802 1.00 . B B . 40 LEU CD1  1 1 
        3  7833 2 1 40 LEU CD2  C 75.899  -7.024 -27.534 1.00 . B B . 40 LEU CD2  1 1 
        3  7834 2 1 40 LEU CG   C 76.492  -6.039 -28.543 1.00 . B B . 40 LEU CG   1 1 
        3  7835 2 1 40 LEU H    H 78.410  -4.744 -30.095 1.00 . B B . 40 LEU H    1 1 
        3  7836 2 1 40 LEU HA   H 78.704  -7.558 -29.281 1.00 . B B . 40 LEU HA   1 1 
        3  7837 2 1 40 LEU HB2  H 76.374  -6.214 -30.680 1.00 . B B . 40 LEU HB2  1 1 
        3  7838 2 1 40 LEU HB3  H 76.350  -7.755 -29.821 1.00 . B B . 40 LEU HB3  1 1 
        3  7839 2 1 40 LEU HD11 H 74.956  -5.108 -29.718 1.00 . B B . 40 LEU HD11 1 1 
        3  7840 2 1 40 LEU HD12 H 74.791  -4.856 -27.981 1.00 . B B . 40 LEU HD12 1 1 
        3  7841 2 1 40 LEU HD13 H 76.020  -3.974 -28.888 1.00 . B B . 40 LEU HD13 1 1 
        3  7842 2 1 40 LEU HD21 H 75.447  -7.851 -28.062 1.00 . B B . 40 LEU HD21 1 1 
        3  7843 2 1 40 LEU HD22 H 76.682  -7.395 -26.889 1.00 . B B . 40 LEU HD22 1 1 
        3  7844 2 1 40 LEU HD23 H 75.150  -6.523 -26.939 1.00 . B B . 40 LEU HD23 1 1 
        3  7845 2 1 40 LEU HG   H 77.408  -5.623 -28.147 1.00 . B B . 40 LEU HG   1 1 
        3  7846 2 1 40 LEU N    N 78.929  -5.549 -29.889 1.00 . B B . 40 LEU N    1 1 
        3  7847 2 1 40 LEU O    O 77.721  -7.753 -32.193 1.00 . B B . 40 LEU O    1 1 
        3  7848 2 1 41 SER C    C 80.977  -9.460 -32.921 1.00 . B B . 41 SER C    1 1 
        3  7849 2 1 41 SER CA   C 80.230  -8.136 -33.091 1.00 . B B . 41 SER CA   1 1 
        3  7850 2 1 41 SER CB   C 81.128  -7.134 -33.817 1.00 . B B . 41 SER CB   1 1 
        3  7851 2 1 41 SER H    H 80.570  -7.348 -31.115 1.00 . B B . 41 SER H    1 1 
        3  7852 2 1 41 SER HA   H 79.333  -8.300 -33.669 1.00 . B B . 41 SER HA   1 1 
        3  7853 2 1 41 SER HB2  H 81.613  -7.618 -34.649 1.00 . B B . 41 SER HB2  1 1 
        3  7854 2 1 41 SER HB3  H 80.527  -6.312 -34.183 1.00 . B B . 41 SER HB3  1 1 
        3  7855 2 1 41 SER HG   H 82.657  -6.010 -33.385 1.00 . B B . 41 SER HG   1 1 
        3  7856 2 1 41 SER N    N 79.867  -7.596 -31.751 1.00 . B B . 41 SER N    1 1 
        3  7857 2 1 41 SER O    O 81.893  -9.766 -33.659 1.00 . B B . 41 SER O    1 1 
        3  7858 2 1 41 SER OG   O 82.117  -6.651 -32.917 1.00 . B B . 41 SER OG   1 1 
        3  7859 2 1 42 HIS C    C 80.241 -12.668 -31.633 1.00 . B B . 42 HIS C    1 1 
        3  7860 2 1 42 HIS CA   C 81.283 -11.552 -31.740 1.00 . B B . 42 HIS CA   1 1 
        3  7861 2 1 42 HIS CB   C 82.099 -11.491 -30.447 1.00 . B B . 42 HIS CB   1 1 
        3  7862 2 1 42 HIS CD2  C 84.219 -10.775 -31.825 1.00 . B B . 42 HIS CD2  1 1 
        3  7863 2 1 42 HIS CE1  C 85.734 -11.660 -30.554 1.00 . B B . 42 HIS CE1  1 1 
        3  7864 2 1 42 HIS CG   C 83.561 -11.378 -30.782 1.00 . B B . 42 HIS CG   1 1 
        3  7865 2 1 42 HIS H    H 79.853  -9.984 -31.370 1.00 . B B . 42 HIS H    1 1 
        3  7866 2 1 42 HIS HA   H 81.941 -11.753 -32.572 1.00 . B B . 42 HIS HA   1 1 
        3  7867 2 1 42 HIS HB2  H 81.794 -10.630 -29.870 1.00 . B B . 42 HIS HB2  1 1 
        3  7868 2 1 42 HIS HB3  H 81.930 -12.389 -29.871 1.00 . B B . 42 HIS HB3  1 1 
        3  7869 2 1 42 HIS HD1  H 84.405 -12.440 -29.155 1.00 . B B . 42 HIS HD1  1 1 
        3  7870 2 1 42 HIS HD2  H 83.744 -10.242 -32.635 1.00 . B B . 42 HIS HD2  1 1 
        3  7871 2 1 42 HIS HE1  H 86.687 -11.972 -30.151 1.00 . B B . 42 HIS HE1  1 1 
        3  7872 2 1 42 HIS N    N 80.594 -10.249 -31.955 1.00 . B B . 42 HIS N    1 1 
        3  7873 2 1 42 HIS ND1  N 84.547 -11.936 -29.984 1.00 . B B . 42 HIS ND1  1 1 
        3  7874 2 1 42 HIS NE2  N 85.591 -10.954 -31.679 1.00 . B B . 42 HIS NE2  1 1 
        3  7875 2 1 42 HIS O    O 80.456 -13.776 -32.083 1.00 . B B . 42 HIS O    1 1 
        3  7876 2 1 43 PHE C    C 76.868 -13.072 -31.792 1.00 . B B . 43 PHE C    1 1 
        3  7877 2 1 43 PHE CA   C 78.061 -13.432 -30.905 1.00 . B B . 43 PHE CA   1 1 
        3  7878 2 1 43 PHE CB   C 77.606 -13.512 -29.446 1.00 . B B . 43 PHE CB   1 1 
        3  7879 2 1 43 PHE CD1  C 79.047 -15.287 -28.385 1.00 . B B . 43 PHE CD1  1 1 
        3  7880 2 1 43 PHE CD2  C 79.569 -12.956 -27.967 1.00 . B B . 43 PHE CD2  1 1 
        3  7881 2 1 43 PHE CE1  C 80.126 -15.673 -27.580 1.00 . B B . 43 PHE CE1  1 1 
        3  7882 2 1 43 PHE CE2  C 80.648 -13.342 -27.162 1.00 . B B . 43 PHE CE2  1 1 
        3  7883 2 1 43 PHE CG   C 78.769 -13.929 -28.578 1.00 . B B . 43 PHE CG   1 1 
        3  7884 2 1 43 PHE CZ   C 80.926 -14.700 -26.968 1.00 . B B . 43 PHE CZ   1 1 
        3  7885 2 1 43 PHE H    H 78.960 -11.487 -30.682 1.00 . B B . 43 PHE H    1 1 
        3  7886 2 1 43 PHE HA   H 78.461 -14.387 -31.210 1.00 . B B . 43 PHE HA   1 1 
        3  7887 2 1 43 PHE HB2  H 77.246 -12.545 -29.127 1.00 . B B . 43 PHE HB2  1 1 
        3  7888 2 1 43 PHE HB3  H 76.812 -14.239 -29.356 1.00 . B B . 43 PHE HB3  1 1 
        3  7889 2 1 43 PHE HD1  H 78.430 -16.037 -28.856 1.00 . B B . 43 PHE HD1  1 1 
        3  7890 2 1 43 PHE HD2  H 79.354 -11.908 -28.116 1.00 . B B . 43 PHE HD2  1 1 
        3  7891 2 1 43 PHE HE1  H 80.340 -16.721 -27.431 1.00 . B B . 43 PHE HE1  1 1 
        3  7892 2 1 43 PHE HE2  H 81.265 -12.592 -26.690 1.00 . B B . 43 PHE HE2  1 1 
        3  7893 2 1 43 PHE HZ   H 81.758 -14.998 -26.348 1.00 . B B . 43 PHE HZ   1 1 
        3  7894 2 1 43 PHE N    N 79.114 -12.386 -31.039 1.00 . B B . 43 PHE N    1 1 
        3  7895 2 1 43 PHE O    O 76.152 -13.932 -32.265 1.00 . B B . 43 PHE O    1 1 
        3  7896 2 1 44 LEU C    C 75.845 -11.650 -34.348 1.00 . B B . 44 LEU C    1 1 
        3  7897 2 1 44 LEU CA   C 75.502 -11.393 -32.880 1.00 . B B . 44 LEU CA   1 1 
        3  7898 2 1 44 LEU CB   C 75.222  -9.902 -32.674 1.00 . B B . 44 LEU CB   1 1 
        3  7899 2 1 44 LEU CD1  C 75.531  -9.923 -30.195 1.00 . B B . 44 LEU CD1  1 1 
        3  7900 2 1 44 LEU CD2  C 73.990  -8.263 -31.248 1.00 . B B . 44 LEU CD2  1 1 
        3  7901 2 1 44 LEU CG   C 74.528  -9.694 -31.327 1.00 . B B . 44 LEU CG   1 1 
        3  7902 2 1 44 LEU H    H 77.237 -11.127 -31.632 1.00 . B B . 44 LEU H    1 1 
        3  7903 2 1 44 LEU HA   H 74.626 -11.964 -32.609 1.00 . B B . 44 LEU HA   1 1 
        3  7904 2 1 44 LEU HB2  H 76.154  -9.356 -32.688 1.00 . B B . 44 LEU HB2  1 1 
        3  7905 2 1 44 LEU HB3  H 74.582  -9.543 -33.466 1.00 . B B . 44 LEU HB3  1 1 
        3  7906 2 1 44 LEU HD11 H 76.518  -9.633 -30.523 1.00 . B B . 44 LEU HD11 1 1 
        3  7907 2 1 44 LEU HD12 H 75.248  -9.330 -29.337 1.00 . B B . 44 LEU HD12 1 1 
        3  7908 2 1 44 LEU HD13 H 75.535 -10.969 -29.924 1.00 . B B . 44 LEU HD13 1 1 
        3  7909 2 1 44 LEU HD21 H 74.094  -7.786 -32.211 1.00 . B B . 44 LEU HD21 1 1 
        3  7910 2 1 44 LEU HD22 H 72.948  -8.286 -30.967 1.00 . B B . 44 LEU HD22 1 1 
        3  7911 2 1 44 LEU HD23 H 74.550  -7.709 -30.509 1.00 . B B . 44 LEU HD23 1 1 
        3  7912 2 1 44 LEU HG   H 73.711 -10.394 -31.231 1.00 . B B . 44 LEU HG   1 1 
        3  7913 2 1 44 LEU N    N 76.648 -11.806 -32.022 1.00 . B B . 44 LEU N    1 1 
        3  7914 2 1 44 LEU O    O 74.983 -11.660 -35.205 1.00 . B B . 44 LEU O    1 1 
        3  7915 2 1 45 GLU C    C 76.903 -11.032 -36.962 1.00 . B B . 45 GLU C    1 1 
        3  7916 2 1 45 GLU CA   C 77.496 -12.115 -36.059 1.00 . B B . 45 GLU CA   1 1 
        3  7917 2 1 45 GLU CB   C 76.973 -13.485 -36.495 1.00 . B B . 45 GLU CB   1 1 
        3  7918 2 1 45 GLU CD   C 76.515 -15.824 -35.742 1.00 . B B . 45 GLU CD   1 1 
        3  7919 2 1 45 GLU CG   C 77.150 -14.488 -35.352 1.00 . B B . 45 GLU CG   1 1 
        3  7920 2 1 45 GLU H    H 77.778 -11.846 -33.940 1.00 . B B . 45 GLU H    1 1 
        3  7921 2 1 45 GLU HA   H 78.573 -12.099 -36.138 1.00 . B B . 45 GLU HA   1 1 
        3  7922 2 1 45 GLU HB2  H 75.925 -13.407 -36.747 1.00 . B B . 45 GLU HB2  1 1 
        3  7923 2 1 45 GLU HB3  H 77.526 -13.825 -37.358 1.00 . B B . 45 GLU HB3  1 1 
        3  7924 2 1 45 GLU HG2  H 78.204 -14.631 -35.160 1.00 . B B . 45 GLU HG2  1 1 
        3  7925 2 1 45 GLU HG3  H 76.670 -14.108 -34.463 1.00 . B B . 45 GLU HG3  1 1 
        3  7926 2 1 45 GLU N    N 77.098 -11.858 -34.646 1.00 . B B . 45 GLU N    1 1 
        3  7927 2 1 45 GLU O    O 76.140 -11.313 -37.864 1.00 . B B . 45 GLU O    1 1 
        3  7928 2 1 45 GLU OE1  O 75.300 -15.872 -35.844 1.00 . B B . 45 GLU OE1  1 1 
        3  7929 2 1 45 GLU OE2  O 77.254 -16.776 -35.931 1.00 . B B . 45 GLU OE2  1 1 
        3  7930 2 1 46 GLU C    C 75.205  -8.917 -37.792 1.00 . B B . 46 GLU C    1 1 
        3  7931 2 1 46 GLU CA   C 76.702  -8.696 -37.571 1.00 . B B . 46 GLU CA   1 1 
        3  7932 2 1 46 GLU CB   C 77.420  -8.687 -38.923 1.00 . B B . 46 GLU CB   1 1 
        3  7933 2 1 46 GLU CD   C 79.294  -7.584 -40.154 1.00 . B B . 46 GLU CD   1 1 
        3  7934 2 1 46 GLU CG   C 78.243  -7.404 -39.057 1.00 . B B . 46 GLU CG   1 1 
        3  7935 2 1 46 GLU H    H 77.864  -9.589 -35.993 1.00 . B B . 46 GLU H    1 1 
        3  7936 2 1 46 GLU HA   H 76.857  -7.749 -37.075 1.00 . B B . 46 GLU HA   1 1 
        3  7937 2 1 46 GLU HB2  H 78.075  -9.545 -38.987 1.00 . B B . 46 GLU HB2  1 1 
        3  7938 2 1 46 GLU HB3  H 76.692  -8.730 -39.718 1.00 . B B . 46 GLU HB3  1 1 
        3  7939 2 1 46 GLU HG2  H 77.590  -6.583 -39.313 1.00 . B B . 46 GLU HG2  1 1 
        3  7940 2 1 46 GLU HG3  H 78.737  -7.193 -38.120 1.00 . B B . 46 GLU HG3  1 1 
        3  7941 2 1 46 GLU N    N 77.247  -9.795 -36.726 1.00 . B B . 46 GLU N    1 1 
        3  7942 2 1 46 GLU O    O 74.691  -8.722 -38.876 1.00 . B B . 46 GLU O    1 1 
        3  7943 2 1 46 GLU OE1  O 79.055  -8.374 -41.052 1.00 . B B . 46 GLU OE1  1 1 
        3  7944 2 1 46 GLU OE2  O 80.320  -6.928 -40.077 1.00 . B B . 46 GLU OE2  1 1 
        3  7945 2 1 47 ILE C    C 72.789 -10.405 -38.178 1.00 . B B . 47 ILE C    1 1 
        3  7946 2 1 47 ILE CA   C 73.036  -9.562 -36.926 1.00 . B B . 47 ILE CA   1 1 
        3  7947 2 1 47 ILE CB   C 72.306  -8.223 -37.063 1.00 . B B . 47 ILE CB   1 1 
        3  7948 2 1 47 ILE CD1  C 73.316  -7.581 -34.868 1.00 . B B . 47 ILE CD1  1 1 
        3  7949 2 1 47 ILE CG1  C 73.080  -7.135 -36.312 1.00 . B B . 47 ILE CG1  1 1 
        3  7950 2 1 47 ILE CG2  C 70.902  -8.347 -36.468 1.00 . B B . 47 ILE CG2  1 1 
        3  7951 2 1 47 ILE H    H 74.933  -9.479 -35.907 1.00 . B B . 47 ILE H    1 1 
        3  7952 2 1 47 ILE HA   H 72.663 -10.087 -36.059 1.00 . B B . 47 ILE HA   1 1 
        3  7953 2 1 47 ILE HB   H 72.232  -7.959 -38.108 1.00 . B B . 47 ILE HB   1 1 
        3  7954 2 1 47 ILE HD11 H 72.820  -8.525 -34.697 1.00 . B B . 47 ILE HD11 1 1 
        3  7955 2 1 47 ILE HD12 H 74.376  -7.695 -34.695 1.00 . B B . 47 ILE HD12 1 1 
        3  7956 2 1 47 ILE HD13 H 72.919  -6.838 -34.192 1.00 . B B . 47 ILE HD13 1 1 
        3  7957 2 1 47 ILE HG12 H 74.030  -6.969 -36.798 1.00 . B B . 47 ILE HG12 1 1 
        3  7958 2 1 47 ILE HG13 H 72.508  -6.219 -36.314 1.00 . B B . 47 ILE HG13 1 1 
        3  7959 2 1 47 ILE HG21 H 70.415  -9.221 -36.874 1.00 . B B . 47 ILE HG21 1 1 
        3  7960 2 1 47 ILE HG22 H 70.973  -8.440 -35.394 1.00 . B B . 47 ILE HG22 1 1 
        3  7961 2 1 47 ILE HG23 H 70.327  -7.466 -36.716 1.00 . B B . 47 ILE HG23 1 1 
        3  7962 2 1 47 ILE N    N 74.500  -9.326 -36.772 1.00 . B B . 47 ILE N    1 1 
        3  7963 2 1 47 ILE O    O 72.706  -9.892 -39.277 1.00 . B B . 47 ILE O    1 1 
        3  7964 2 1 48 LYS C    C 71.387 -11.928 -40.116 1.00 . B B . 48 LYS C    1 1 
        3  7965 2 1 48 LYS CA   C 72.434 -12.572 -39.205 1.00 . B B . 48 LYS CA   1 1 
        3  7966 2 1 48 LYS CB   C 71.930 -13.938 -38.734 1.00 . B B . 48 LYS CB   1 1 
        3  7967 2 1 48 LYS CD   C 70.750 -14.905 -36.756 1.00 . B B . 48 LYS CD   1 1 
        3  7968 2 1 48 LYS CE   C 70.036 -14.467 -35.476 1.00 . B B . 48 LYS CE   1 1 
        3  7969 2 1 48 LYS CG   C 70.774 -13.744 -37.751 1.00 . B B . 48 LYS CG   1 1 
        3  7970 2 1 48 LYS H    H 72.746 -12.090 -37.129 1.00 . B B . 48 LYS H    1 1 
        3  7971 2 1 48 LYS HA   H 73.357 -12.699 -39.752 1.00 . B B . 48 LYS HA   1 1 
        3  7972 2 1 48 LYS HB2  H 71.588 -14.508 -39.586 1.00 . B B . 48 LYS HB2  1 1 
        3  7973 2 1 48 LYS HB3  H 72.732 -14.468 -38.244 1.00 . B B . 48 LYS HB3  1 1 
        3  7974 2 1 48 LYS HD2  H 70.225 -15.743 -37.193 1.00 . B B . 48 LYS HD2  1 1 
        3  7975 2 1 48 LYS HD3  H 71.762 -15.198 -36.519 1.00 . B B . 48 LYS HD3  1 1 
        3  7976 2 1 48 LYS HE2  H 70.637 -13.732 -34.962 1.00 . B B . 48 LYS HE2  1 1 
        3  7977 2 1 48 LYS HE3  H 69.078 -14.037 -35.728 1.00 . B B . 48 LYS HE3  1 1 
        3  7978 2 1 48 LYS HG2  H 70.907 -12.814 -37.218 1.00 . B B . 48 LYS HG2  1 1 
        3  7979 2 1 48 LYS HG3  H 69.840 -13.718 -38.294 1.00 . B B . 48 LYS HG3  1 1 
        3  7980 2 1 48 LYS HZ1  H 70.341 -16.467 -34.985 1.00 . B B . 48 LYS HZ1  1 1 
        3  7981 2 1 48 LYS HZ2  H 70.197 -15.438 -33.641 1.00 . B B . 48 LYS HZ2  1 1 
        3  7982 2 1 48 LYS HZ3  H 68.818 -15.867 -34.531 1.00 . B B . 48 LYS HZ3  1 1 
        3  7983 2 1 48 LYS N    N 72.673 -11.696 -38.023 1.00 . B B . 48 LYS N    1 1 
        3  7984 2 1 48 LYS NZ   N 69.833 -15.649 -34.591 1.00 . B B . 48 LYS NZ   1 1 
        3  7985 2 1 48 LYS O    O 71.546 -11.873 -41.319 1.00 . B B . 48 LYS O    1 1 
        3  7986 2 1 49 GLU C    C 68.482  -9.798 -39.529 1.00 . B B . 49 GLU C    1 1 
        3  7987 2 1 49 GLU CA   C 69.262 -10.798 -40.384 1.00 . B B . 49 GLU CA   1 1 
        3  7988 2 1 49 GLU CB   C 68.305 -11.869 -40.914 1.00 . B B . 49 GLU CB   1 1 
        3  7989 2 1 49 GLU CD   C 68.113 -14.245 -41.663 1.00 . B B . 49 GLU CD   1 1 
        3  7990 2 1 49 GLU CG   C 69.076 -13.168 -41.160 1.00 . B B . 49 GLU CG   1 1 
        3  7991 2 1 49 GLU H    H 70.209 -11.494 -38.579 1.00 . B B . 49 GLU H    1 1 
        3  7992 2 1 49 GLU HA   H 69.721 -10.282 -41.214 1.00 . B B . 49 GLU HA   1 1 
        3  7993 2 1 49 GLU HB2  H 67.524 -12.045 -40.188 1.00 . B B . 49 GLU HB2  1 1 
        3  7994 2 1 49 GLU HB3  H 67.866 -11.533 -41.841 1.00 . B B . 49 GLU HB3  1 1 
        3  7995 2 1 49 GLU HG2  H 69.844 -12.996 -41.899 1.00 . B B . 49 GLU HG2  1 1 
        3  7996 2 1 49 GLU HG3  H 69.530 -13.497 -40.238 1.00 . B B . 49 GLU HG3  1 1 
        3  7997 2 1 49 GLU N    N 70.318 -11.440 -39.551 1.00 . B B . 49 GLU N    1 1 
        3  7998 2 1 49 GLU O    O 68.129  -8.725 -39.978 1.00 . B B . 49 GLU O    1 1 
        3  7999 2 1 49 GLU OE1  O 67.192 -14.576 -40.934 1.00 . B B . 49 GLU OE1  1 1 
        3  8000 2 1 49 GLU OE2  O 68.313 -14.720 -42.769 1.00 . B B . 49 GLU OE2  1 1 
        3  8001 2 1 50 GLN C    C 67.009  -9.958 -36.156 1.00 . B B . 50 GLN C    1 1 
        3  8002 2 1 50 GLN CA   C 67.455  -9.211 -37.415 1.00 . B B . 50 GLN CA   1 1 
        3  8003 2 1 50 GLN CB   C 66.225  -8.684 -38.158 1.00 . B B . 50 GLN CB   1 1 
        3  8004 2 1 50 GLN CD   C 65.358  -9.455 -40.372 1.00 . B B . 50 GLN CD   1 1 
        3  8005 2 1 50 GLN CG   C 65.543  -9.835 -38.901 1.00 . B B . 50 GLN CG   1 1 
        3  8006 2 1 50 GLN H    H 68.506 -11.011 -37.958 1.00 . B B . 50 GLN H    1 1 
        3  8007 2 1 50 GLN HA   H 68.090  -8.383 -37.136 1.00 . B B . 50 GLN HA   1 1 
        3  8008 2 1 50 GLN HB2  H 65.534  -8.253 -37.449 1.00 . B B . 50 GLN HB2  1 1 
        3  8009 2 1 50 GLN HB3  H 66.530  -7.930 -38.868 1.00 . B B . 50 GLN HB3  1 1 
        3  8010 2 1 50 GLN HE21 H 64.066 -10.918 -40.734 1.00 . B B . 50 GLN HE21 1 1 
        3  8011 2 1 50 GLN HE22 H 64.423  -9.921 -42.060 1.00 . B B . 50 GLN HE22 1 1 
        3  8012 2 1 50 GLN HG2  H 66.157 -10.722 -38.832 1.00 . B B . 50 GLN HG2  1 1 
        3  8013 2 1 50 GLN HG3  H 64.579 -10.028 -38.458 1.00 . B B . 50 GLN HG3  1 1 
        3  8014 2 1 50 GLN N    N 68.211 -10.141 -38.300 1.00 . B B . 50 GLN N    1 1 
        3  8015 2 1 50 GLN NE2  N 64.549 -10.156 -41.117 1.00 . B B . 50 GLN NE2  1 1 
        3  8016 2 1 50 GLN O    O 65.834 -10.051 -35.862 1.00 . B B . 50 GLN O    1 1 
        3  8017 2 1 50 GLN OE1  O 65.957  -8.510 -40.847 1.00 . B B . 50 GLN OE1  1 1 
        3  8018 2 1 51 GLU C    C 67.444 -10.247 -33.010 1.00 . B B . 51 GLU C    1 1 
        3  8019 2 1 51 GLU CA   C 67.563 -11.233 -34.173 1.00 . B B . 51 GLU CA   1 1 
        3  8020 2 1 51 GLU CB   C 68.638 -12.274 -33.854 1.00 . B B . 51 GLU CB   1 1 
        3  8021 2 1 51 GLU CD   C 66.818 -13.478 -32.637 1.00 . B B . 51 GLU CD   1 1 
        3  8022 2 1 51 GLU CG   C 67.978 -13.635 -33.622 1.00 . B B . 51 GLU CG   1 1 
        3  8023 2 1 51 GLU H    H 68.881 -10.408 -35.665 1.00 . B B . 51 GLU H    1 1 
        3  8024 2 1 51 GLU HA   H 66.615 -11.727 -34.323 1.00 . B B . 51 GLU HA   1 1 
        3  8025 2 1 51 GLU HB2  H 69.328 -12.344 -34.682 1.00 . B B . 51 GLU HB2  1 1 
        3  8026 2 1 51 GLU HB3  H 69.172 -11.979 -32.963 1.00 . B B . 51 GLU HB3  1 1 
        3  8027 2 1 51 GLU HG2  H 67.605 -14.018 -34.561 1.00 . B B . 51 GLU HG2  1 1 
        3  8028 2 1 51 GLU HG3  H 68.703 -14.322 -33.214 1.00 . B B . 51 GLU HG3  1 1 
        3  8029 2 1 51 GLU N    N 67.938 -10.493 -35.411 1.00 . B B . 51 GLU N    1 1 
        3  8030 2 1 51 GLU O    O 66.364  -9.970 -32.528 1.00 . B B . 51 GLU O    1 1 
        3  8031 2 1 51 GLU OE1  O 66.841 -12.528 -31.871 1.00 . B B . 51 GLU OE1  1 1 
        3  8032 2 1 51 GLU OE2  O 65.926 -14.309 -32.665 1.00 . B B . 51 GLU OE2  1 1 
        3  8033 2 1 52 VAL C    C 68.269  -7.334 -31.994 1.00 . B B . 52 VAL C    1 1 
        3  8034 2 1 52 VAL CA   C 68.486  -8.738 -31.431 1.00 . B B . 52 VAL CA   1 1 
        3  8035 2 1 52 VAL CB   C 69.796  -8.774 -30.644 1.00 . B B . 52 VAL CB   1 1 
        3  8036 2 1 52 VAL CG1  C 69.527  -8.386 -29.187 1.00 . B B . 52 VAL CG1  1 1 
        3  8037 2 1 52 VAL CG2  C 70.386 -10.185 -30.696 1.00 . B B . 52 VAL CG2  1 1 
        3  8038 2 1 52 VAL H    H 69.406  -9.942 -32.963 1.00 . B B . 52 VAL H    1 1 
        3  8039 2 1 52 VAL HA   H 67.665  -8.995 -30.777 1.00 . B B . 52 VAL HA   1 1 
        3  8040 2 1 52 VAL HB   H 70.494  -8.073 -31.080 1.00 . B B . 52 VAL HB   1 1 
        3  8041 2 1 52 VAL HG11 H 68.478  -8.524 -28.966 1.00 . B B . 52 VAL HG11 1 1 
        3  8042 2 1 52 VAL HG12 H 70.117  -9.010 -28.533 1.00 . B B . 52 VAL HG12 1 1 
        3  8043 2 1 52 VAL HG13 H 69.793  -7.351 -29.034 1.00 . B B . 52 VAL HG13 1 1 
        3  8044 2 1 52 VAL HG21 H 69.603 -10.909 -30.530 1.00 . B B . 52 VAL HG21 1 1 
        3  8045 2 1 52 VAL HG22 H 70.832 -10.353 -31.666 1.00 . B B . 52 VAL HG22 1 1 
        3  8046 2 1 52 VAL HG23 H 71.141 -10.289 -29.930 1.00 . B B . 52 VAL HG23 1 1 
        3  8047 2 1 52 VAL N    N 68.544  -9.710 -32.558 1.00 . B B . 52 VAL N    1 1 
        3  8048 2 1 52 VAL O    O 67.716  -6.473 -31.342 1.00 . B B . 52 VAL O    1 1 
        3  8049 2 1 53 VAL C    C 67.018  -5.519 -34.054 1.00 . B B . 53 VAL C    1 1 
        3  8050 2 1 53 VAL CA   C 68.509  -5.750 -33.806 1.00 . B B . 53 VAL CA   1 1 
        3  8051 2 1 53 VAL CB   C 69.271  -5.668 -35.131 1.00 . B B . 53 VAL CB   1 1 
        3  8052 2 1 53 VAL CG1  C 68.867  -4.395 -35.877 1.00 . B B . 53 VAL CG1  1 1 
        3  8053 2 1 53 VAL CG2  C 70.776  -5.633 -34.850 1.00 . B B . 53 VAL CG2  1 1 
        3  8054 2 1 53 VAL H    H 69.139  -7.807 -33.716 1.00 . B B . 53 VAL H    1 1 
        3  8055 2 1 53 VAL HA   H 68.883  -4.997 -33.128 1.00 . B B . 53 VAL HA   1 1 
        3  8056 2 1 53 VAL HB   H 69.035  -6.531 -35.736 1.00 . B B . 53 VAL HB   1 1 
        3  8057 2 1 53 VAL HG11 H 67.790  -4.324 -35.913 1.00 . B B . 53 VAL HG11 1 1 
        3  8058 2 1 53 VAL HG12 H 69.268  -3.533 -35.363 1.00 . B B . 53 VAL HG12 1 1 
        3  8059 2 1 53 VAL HG13 H 69.259  -4.428 -36.883 1.00 . B B . 53 VAL HG13 1 1 
        3  8060 2 1 53 VAL HG21 H 70.949  -5.217 -33.869 1.00 . B B . 53 VAL HG21 1 1 
        3  8061 2 1 53 VAL HG22 H 71.173  -6.637 -34.891 1.00 . B B . 53 VAL HG22 1 1 
        3  8062 2 1 53 VAL HG23 H 71.266  -5.021 -35.592 1.00 . B B . 53 VAL HG23 1 1 
        3  8063 2 1 53 VAL N    N 68.698  -7.098 -33.204 1.00 . B B . 53 VAL N    1 1 
        3  8064 2 1 53 VAL O    O 66.565  -4.399 -34.182 1.00 . B B . 53 VAL O    1 1 
        3  8065 2 1 54 ASP C    C 64.069  -6.294 -33.002 1.00 . B B . 54 ASP C    1 1 
        3  8066 2 1 54 ASP CA   C 64.786  -6.417 -34.349 1.00 . B B . 54 ASP CA   1 1 
        3  8067 2 1 54 ASP CB   C 64.254  -7.639 -35.101 1.00 . B B . 54 ASP CB   1 1 
        3  8068 2 1 54 ASP CG   C 63.167  -7.201 -36.083 1.00 . B B . 54 ASP CG   1 1 
        3  8069 2 1 54 ASP H    H 66.635  -7.468 -34.006 1.00 . B B . 54 ASP H    1 1 
        3  8070 2 1 54 ASP HA   H 64.607  -5.527 -34.935 1.00 . B B . 54 ASP HA   1 1 
        3  8071 2 1 54 ASP HB2  H 65.063  -8.107 -35.643 1.00 . B B . 54 ASP HB2  1 1 
        3  8072 2 1 54 ASP HB3  H 63.838  -8.342 -34.396 1.00 . B B . 54 ASP HB3  1 1 
        3  8073 2 1 54 ASP N    N 66.249  -6.573 -34.117 1.00 . B B . 54 ASP N    1 1 
        3  8074 2 1 54 ASP O    O 63.296  -5.384 -32.780 1.00 . B B . 54 ASP O    1 1 
        3  8075 2 1 54 ASP OD1  O 62.511  -6.210 -35.807 1.00 . B B . 54 ASP OD1  1 1 
        3  8076 2 1 54 ASP OD2  O 63.008  -7.864 -37.095 1.00 . B B . 54 ASP OD2  1 1 
        3  8077 2 1 55 LYS C    C 63.986  -5.806 -30.101 1.00 . B B . 55 LYS C    1 1 
        3  8078 2 1 55 LYS CA   C 63.656  -7.140 -30.769 1.00 . B B . 55 LYS CA   1 1 
        3  8079 2 1 55 LYS CB   C 64.156  -8.288 -29.889 1.00 . B B . 55 LYS CB   1 1 
        3  8080 2 1 55 LYS CD   C 63.480  -9.717 -27.953 1.00 . B B . 55 LYS CD   1 1 
        3  8081 2 1 55 LYS CE   C 62.173 -10.093 -27.252 1.00 . B B . 55 LYS CE   1 1 
        3  8082 2 1 55 LYS CG   C 63.335  -8.338 -28.599 1.00 . B B . 55 LYS CG   1 1 
        3  8083 2 1 55 LYS H    H 64.949  -7.930 -32.300 1.00 . B B . 55 LYS H    1 1 
        3  8084 2 1 55 LYS HA   H 62.587  -7.222 -30.895 1.00 . B B . 55 LYS HA   1 1 
        3  8085 2 1 55 LYS HB2  H 64.048  -9.222 -30.422 1.00 . B B . 55 LYS HB2  1 1 
        3  8086 2 1 55 LYS HB3  H 65.196  -8.130 -29.647 1.00 . B B . 55 LYS HB3  1 1 
        3  8087 2 1 55 LYS HD2  H 63.705 -10.449 -28.715 1.00 . B B . 55 LYS HD2  1 1 
        3  8088 2 1 55 LYS HD3  H 64.280  -9.693 -27.229 1.00 . B B . 55 LYS HD3  1 1 
        3  8089 2 1 55 LYS HE2  H 61.342  -9.900 -27.914 1.00 . B B . 55 LYS HE2  1 1 
        3  8090 2 1 55 LYS HE3  H 62.192 -11.142 -26.994 1.00 . B B . 55 LYS HE3  1 1 
        3  8091 2 1 55 LYS HG2  H 63.693  -7.580 -27.916 1.00 . B B . 55 LYS HG2  1 1 
        3  8092 2 1 55 LYS HG3  H 62.296  -8.156 -28.826 1.00 . B B . 55 LYS HG3  1 1 
        3  8093 2 1 55 LYS HZ1  H 62.862  -9.399 -25.414 1.00 . B B . 55 LYS HZ1  1 1 
        3  8094 2 1 55 LYS HZ2  H 61.916  -8.276 -26.269 1.00 . B B . 55 LYS HZ2  1 1 
        3  8095 2 1 55 LYS HZ3  H 61.180  -9.595 -25.492 1.00 . B B . 55 LYS HZ3  1 1 
        3  8096 2 1 55 LYS N    N 64.321  -7.205 -32.101 1.00 . B B . 55 LYS N    1 1 
        3  8097 2 1 55 LYS NZ   N 62.021  -9.279 -26.013 1.00 . B B . 55 LYS NZ   1 1 
        3  8098 2 1 55 LYS O    O 63.180  -5.244 -29.386 1.00 . B B . 55 LYS O    1 1 
        3  8099 2 1 56 VAL C    C 64.544  -2.918 -30.140 1.00 . B B . 56 VAL C    1 1 
        3  8100 2 1 56 VAL CA   C 65.537  -3.999 -29.706 1.00 . B B . 56 VAL CA   1 1 
        3  8101 2 1 56 VAL CB   C 66.947  -3.618 -30.155 1.00 . B B . 56 VAL CB   1 1 
        3  8102 2 1 56 VAL CG1  C 67.953  -4.617 -29.581 1.00 . B B . 56 VAL CG1  1 1 
        3  8103 2 1 56 VAL CG2  C 67.025  -3.639 -31.683 1.00 . B B . 56 VAL CG2  1 1 
        3  8104 2 1 56 VAL H    H 65.803  -5.755 -30.901 1.00 . B B . 56 VAL H    1 1 
        3  8105 2 1 56 VAL HA   H 65.516  -4.095 -28.630 1.00 . B B . 56 VAL HA   1 1 
        3  8106 2 1 56 VAL HB   H 67.178  -2.633 -29.797 1.00 . B B . 56 VAL HB   1 1 
        3  8107 2 1 56 VAL HG11 H 67.433  -5.506 -29.257 1.00 . B B . 56 VAL HG11 1 1 
        3  8108 2 1 56 VAL HG12 H 68.674  -4.878 -30.341 1.00 . B B . 56 VAL HG12 1 1 
        3  8109 2 1 56 VAL HG13 H 68.462  -4.171 -28.739 1.00 . B B . 56 VAL HG13 1 1 
        3  8110 2 1 56 VAL HG21 H 66.420  -4.447 -32.064 1.00 . B B . 56 VAL HG21 1 1 
        3  8111 2 1 56 VAL HG22 H 66.659  -2.701 -32.074 1.00 . B B . 56 VAL HG22 1 1 
        3  8112 2 1 56 VAL HG23 H 68.050  -3.780 -31.989 1.00 . B B . 56 VAL HG23 1 1 
        3  8113 2 1 56 VAL N    N 65.163  -5.292 -30.325 1.00 . B B . 56 VAL N    1 1 
        3  8114 2 1 56 VAL O    O 63.996  -2.207 -29.327 1.00 . B B . 56 VAL O    1 1 
        3  8115 2 1 57 MET C    C 62.094  -1.779 -30.991 1.00 . B B . 57 MET C    1 1 
        3  8116 2 1 57 MET CA   C 63.338  -1.751 -31.879 1.00 . B B . 57 MET CA   1 1 
        3  8117 2 1 57 MET CB   C 62.943  -2.029 -33.331 1.00 . B B . 57 MET CB   1 1 
        3  8118 2 1 57 MET CE   C 64.782   1.078 -32.943 1.00 . B B . 57 MET CE   1 1 
        3  8119 2 1 57 MET CG   C 63.324  -0.831 -34.205 1.00 . B B . 57 MET CG   1 1 
        3  8120 2 1 57 MET H    H 64.744  -3.373 -32.064 1.00 . B B . 57 MET H    1 1 
        3  8121 2 1 57 MET HA   H 63.802  -0.779 -31.809 1.00 . B B . 57 MET HA   1 1 
        3  8122 2 1 57 MET HB2  H 63.460  -2.910 -33.682 1.00 . B B . 57 MET HB2  1 1 
        3  8123 2 1 57 MET HB3  H 61.877  -2.189 -33.389 1.00 . B B . 57 MET HB3  1 1 
        3  8124 2 1 57 MET HE1  H 63.734   1.326 -32.954 1.00 . B B . 57 MET HE1  1 1 
        3  8125 2 1 57 MET HE2  H 65.098   0.897 -31.925 1.00 . B B . 57 MET HE2  1 1 
        3  8126 2 1 57 MET HE3  H 65.348   1.900 -33.361 1.00 . B B . 57 MET HE3  1 1 
        3  8127 2 1 57 MET HG2  H 63.172  -1.082 -35.244 1.00 . B B . 57 MET HG2  1 1 
        3  8128 2 1 57 MET HG3  H 62.705   0.015 -33.945 1.00 . B B . 57 MET HG3  1 1 
        3  8129 2 1 57 MET N    N 64.300  -2.790 -31.415 1.00 . B B . 57 MET N    1 1 
        3  8130 2 1 57 MET O    O 61.410  -0.788 -30.833 1.00 . B B . 57 MET O    1 1 
        3  8131 2 1 57 MET SD   S 65.064  -0.411 -33.933 1.00 . B B . 57 MET SD   1 1 
        3  8132 2 1 58 GLU C    C 60.919  -2.288 -28.192 1.00 . B B . 58 GLU C    1 1 
        3  8133 2 1 58 GLU CA   C 60.608  -2.991 -29.515 1.00 . B B . 58 GLU CA   1 1 
        3  8134 2 1 58 GLU CB   C 60.273  -4.460 -29.249 1.00 . B B . 58 GLU CB   1 1 
        3  8135 2 1 58 GLU CD   C 59.257  -6.355 -30.523 1.00 . B B . 58 GLU CD   1 1 
        3  8136 2 1 58 GLU CG   C 60.299  -5.236 -30.567 1.00 . B B . 58 GLU CG   1 1 
        3  8137 2 1 58 GLU H    H 62.370  -3.690 -30.536 1.00 . B B . 58 GLU H    1 1 
        3  8138 2 1 58 GLU HA   H 59.768  -2.508 -29.992 1.00 . B B . 58 GLU HA   1 1 
        3  8139 2 1 58 GLU HB2  H 61.001  -4.878 -28.569 1.00 . B B . 58 GLU HB2  1 1 
        3  8140 2 1 58 GLU HB3  H 59.289  -4.531 -28.811 1.00 . B B . 58 GLU HB3  1 1 
        3  8141 2 1 58 GLU HG2  H 60.073  -4.565 -31.384 1.00 . B B . 58 GLU HG2  1 1 
        3  8142 2 1 58 GLU HG3  H 61.279  -5.665 -30.714 1.00 . B B . 58 GLU HG3  1 1 
        3  8143 2 1 58 GLU N    N 61.801  -2.905 -30.401 1.00 . B B . 58 GLU N    1 1 
        3  8144 2 1 58 GLU O    O 60.141  -1.495 -27.700 1.00 . B B . 58 GLU O    1 1 
        3  8145 2 1 58 GLU OE1  O 58.873  -6.737 -29.430 1.00 . B B . 58 GLU OE1  1 1 
        3  8146 2 1 58 GLU OE2  O 58.861  -6.812 -31.583 1.00 . B B . 58 GLU OE2  1 1 
        3  8147 2 1 59 THR C    C 63.071  -0.558 -26.617 1.00 . B B . 59 THR C    1 1 
        3  8148 2 1 59 THR CA   C 62.422  -1.914 -26.327 1.00 . B B . 59 THR CA   1 1 
        3  8149 2 1 59 THR CB   C 63.410  -2.801 -25.565 1.00 . B B . 59 THR CB   1 1 
        3  8150 2 1 59 THR CG2  C 63.915  -2.060 -24.326 1.00 . B B . 59 THR CG2  1 1 
        3  8151 2 1 59 THR H    H 62.670  -3.211 -28.032 1.00 . B B . 59 THR H    1 1 
        3  8152 2 1 59 THR HA   H 61.534  -1.768 -25.730 1.00 . B B . 59 THR HA   1 1 
        3  8153 2 1 59 THR HB   H 64.248  -3.039 -26.203 1.00 . B B . 59 THR HB   1 1 
        3  8154 2 1 59 THR HG1  H 63.214  -4.736 -25.587 1.00 . B B . 59 THR HG1  1 1 
        3  8155 2 1 59 THR HG21 H 63.332  -1.162 -24.182 1.00 . B B . 59 THR HG21 1 1 
        3  8156 2 1 59 THR HG22 H 63.815  -2.697 -23.460 1.00 . B B . 59 THR HG22 1 1 
        3  8157 2 1 59 THR HG23 H 64.953  -1.797 -24.463 1.00 . B B . 59 THR HG23 1 1 
        3  8158 2 1 59 THR N    N 62.056  -2.570 -27.615 1.00 . B B . 59 THR N    1 1 
        3  8159 2 1 59 THR O    O 62.554   0.477 -26.250 1.00 . B B . 59 THR O    1 1 
        3  8160 2 1 59 THR OG1  O 62.759  -4.001 -25.170 1.00 . B B . 59 THR OG1  1 1 
        3  8161 2 1 60 LEU C    C 63.875   1.787 -27.976 1.00 . B B . 60 LEU C    1 1 
        3  8162 2 1 60 LEU CA   C 64.901   0.713 -27.603 1.00 . B B . 60 LEU CA   1 1 
        3  8163 2 1 60 LEU CB   C 65.841   0.482 -28.790 1.00 . B B . 60 LEU CB   1 1 
        3  8164 2 1 60 LEU CD1  C 66.954  -1.510 -27.761 1.00 . B B . 60 LEU CD1  1 1 
        3  8165 2 1 60 LEU CD2  C 68.164  -0.140 -29.461 1.00 . B B . 60 LEU CD2  1 1 
        3  8166 2 1 60 LEU CG   C 67.171  -0.093 -28.297 1.00 . B B . 60 LEU CG   1 1 
        3  8167 2 1 60 LEU H    H 64.596  -1.415 -27.554 1.00 . B B . 60 LEU H    1 1 
        3  8168 2 1 60 LEU HA   H 65.474   1.042 -26.749 1.00 . B B . 60 LEU HA   1 1 
        3  8169 2 1 60 LEU HB2  H 65.383  -0.211 -29.480 1.00 . B B . 60 LEU HB2  1 1 
        3  8170 2 1 60 LEU HB3  H 66.022   1.421 -29.292 1.00 . B B . 60 LEU HB3  1 1 
        3  8171 2 1 60 LEU HD11 H 66.187  -2.001 -28.341 1.00 . B B . 60 LEU HD11 1 1 
        3  8172 2 1 60 LEU HD12 H 67.875  -2.069 -27.838 1.00 . B B . 60 LEU HD12 1 1 
        3  8173 2 1 60 LEU HD13 H 66.648  -1.461 -26.727 1.00 . B B . 60 LEU HD13 1 1 
        3  8174 2 1 60 LEU HD21 H 67.720   0.319 -30.332 1.00 . B B . 60 LEU HD21 1 1 
        3  8175 2 1 60 LEU HD22 H 69.062   0.395 -29.192 1.00 . B B . 60 LEU HD22 1 1 
        3  8176 2 1 60 LEU HD23 H 68.410  -1.168 -29.683 1.00 . B B . 60 LEU HD23 1 1 
        3  8177 2 1 60 LEU HG   H 67.565   0.534 -27.510 1.00 . B B . 60 LEU HG   1 1 
        3  8178 2 1 60 LEU N    N 64.203  -0.564 -27.275 1.00 . B B . 60 LEU N    1 1 
        3  8179 2 1 60 LEU O    O 64.065   2.958 -27.713 1.00 . B B . 60 LEU O    1 1 
        3  8180 2 1 61 ASP C    C 60.745   2.560 -27.832 1.00 . B B . 61 ASP C    1 1 
        3  8181 2 1 61 ASP CA   C 61.753   2.400 -28.972 1.00 . B B . 61 ASP CA   1 1 
        3  8182 2 1 61 ASP CB   C 61.025   1.924 -30.231 1.00 . B B . 61 ASP CB   1 1 
        3  8183 2 1 61 ASP CG   C 62.025   1.796 -31.381 1.00 . B B . 61 ASP CG   1 1 
        3  8184 2 1 61 ASP H    H 62.652   0.450 -28.789 1.00 . B B . 61 ASP H    1 1 
        3  8185 2 1 61 ASP HA   H 62.227   3.351 -29.168 1.00 . B B . 61 ASP HA   1 1 
        3  8186 2 1 61 ASP HB2  H 60.568   0.964 -30.040 1.00 . B B . 61 ASP HB2  1 1 
        3  8187 2 1 61 ASP HB3  H 60.263   2.640 -30.498 1.00 . B B . 61 ASP HB3  1 1 
        3  8188 2 1 61 ASP N    N 62.788   1.399 -28.586 1.00 . B B . 61 ASP N    1 1 
        3  8189 2 1 61 ASP O    O 59.991   1.658 -27.527 1.00 . B B . 61 ASP O    1 1 
        3  8190 2 1 61 ASP OD1  O 63.032   2.484 -31.344 1.00 . B B . 61 ASP OD1  1 1 
        3  8191 2 1 61 ASP OD2  O 61.767   1.011 -32.279 1.00 . B B . 61 ASP OD2  1 1 
        3  8192 2 1 62 ASN C    C 58.926   5.167 -26.357 1.00 . B B . 62 ASN C    1 1 
        3  8193 2 1 62 ASN CA   C 59.765   3.917 -26.081 1.00 . B B . 62 ASN CA   1 1 
        3  8194 2 1 62 ASN CB   C 60.539   4.101 -24.774 1.00 . B B . 62 ASN CB   1 1 
        3  8195 2 1 62 ASN CG   C 60.317   2.885 -23.873 1.00 . B B . 62 ASN CG   1 1 
        3  8196 2 1 62 ASN H    H 61.342   4.416 -27.462 1.00 . B B . 62 ASN H    1 1 
        3  8197 2 1 62 ASN HA   H 59.115   3.059 -25.996 1.00 . B B . 62 ASN HA   1 1 
        3  8198 2 1 62 ASN HB2  H 61.593   4.201 -24.992 1.00 . B B . 62 ASN HB2  1 1 
        3  8199 2 1 62 ASN HB3  H 60.189   4.989 -24.270 1.00 . B B . 62 ASN HB3  1 1 
        3  8200 2 1 62 ASN HD21 H 61.614   1.744 -24.852 1.00 . B B . 62 ASN HD21 1 1 
        3  8201 2 1 62 ASN HD22 H 60.844   1.001 -23.533 1.00 . B B . 62 ASN HD22 1 1 
        3  8202 2 1 62 ASN N    N 60.725   3.701 -27.200 1.00 . B B . 62 ASN N    1 1 
        3  8203 2 1 62 ASN ND2  N 60.980   1.785 -24.105 1.00 . B B . 62 ASN ND2  1 1 
        3  8204 2 1 62 ASN O    O 57.794   5.272 -25.929 1.00 . B B . 62 ASN O    1 1 
        3  8205 2 1 62 ASN OD1  O 59.531   2.936 -22.948 1.00 . B B . 62 ASN OD1  1 1 
        3  8206 2 1 63 ASP C    C 57.779   7.115 -28.559 1.00 . B B . 63 ASP C    1 1 
        3  8207 2 1 63 ASP CA   C 58.703   7.358 -27.365 1.00 . B B . 63 ASP CA   1 1 
        3  8208 2 1 63 ASP CB   C 59.676   8.492 -27.697 1.00 . B B . 63 ASP CB   1 1 
        3  8209 2 1 63 ASP CG   C 60.743   7.982 -28.667 1.00 . B B . 63 ASP CG   1 1 
        3  8210 2 1 63 ASP H    H 60.386   6.015 -27.402 1.00 . B B . 63 ASP H    1 1 
        3  8211 2 1 63 ASP HA   H 58.113   7.632 -26.503 1.00 . B B . 63 ASP HA   1 1 
        3  8212 2 1 63 ASP HB2  H 59.135   9.309 -28.153 1.00 . B B . 63 ASP HB2  1 1 
        3  8213 2 1 63 ASP HB3  H 60.151   8.836 -26.791 1.00 . B B . 63 ASP HB3  1 1 
        3  8214 2 1 63 ASP N    N 59.472   6.117 -27.067 1.00 . B B . 63 ASP N    1 1 
        3  8215 2 1 63 ASP O    O 56.902   7.904 -28.848 1.00 . B B . 63 ASP O    1 1 
        3  8216 2 1 63 ASP OD1  O 60.523   8.078 -29.863 1.00 . B B . 63 ASP OD1  1 1 
        3  8217 2 1 63 ASP OD2  O 61.763   7.504 -28.197 1.00 . B B . 63 ASP OD2  1 1 
        3  8218 2 1 64 GLY C    C 57.418   6.723 -31.558 1.00 . B B . 64 GLY C    1 1 
        3  8219 2 1 64 GLY CA   C 57.097   5.738 -30.432 1.00 . B B . 64 GLY CA   1 1 
        3  8220 2 1 64 GLY H    H 58.680   5.403 -29.009 1.00 . B B . 64 GLY H    1 1 
        3  8221 2 1 64 GLY HA2  H 57.277   4.728 -30.772 1.00 . B B . 64 GLY HA2  1 1 
        3  8222 2 1 64 GLY HA3  H 56.061   5.845 -30.149 1.00 . B B . 64 GLY HA3  1 1 
        3  8223 2 1 64 GLY N    N 57.967   6.028 -29.257 1.00 . B B . 64 GLY N    1 1 
        3  8224 2 1 64 GLY O    O 56.785   7.750 -31.696 1.00 . B B . 64 GLY O    1 1 
        3  8225 2 1 65 ASP C    C 59.963   6.746 -34.218 1.00 . B B . 65 ASP C    1 1 
        3  8226 2 1 65 ASP CA   C 58.764   7.332 -33.479 1.00 . B B . 65 ASP CA   1 1 
        3  8227 2 1 65 ASP CB   C 59.132   8.708 -32.917 1.00 . B B . 65 ASP CB   1 1 
        3  8228 2 1 65 ASP CG   C 59.158   9.733 -34.052 1.00 . B B . 65 ASP CG   1 1 
        3  8229 2 1 65 ASP H    H 58.898   5.581 -32.234 1.00 . B B . 65 ASP H    1 1 
        3  8230 2 1 65 ASP HA   H 57.930   7.428 -34.158 1.00 . B B . 65 ASP HA   1 1 
        3  8231 2 1 65 ASP HB2  H 58.399   9.004 -32.180 1.00 . B B . 65 ASP HB2  1 1 
        3  8232 2 1 65 ASP HB3  H 60.107   8.659 -32.456 1.00 . B B . 65 ASP HB3  1 1 
        3  8233 2 1 65 ASP N    N 58.398   6.417 -32.363 1.00 . B B . 65 ASP N    1 1 
        3  8234 2 1 65 ASP O    O 60.110   6.901 -35.414 1.00 . B B . 65 ASP O    1 1 
        3  8235 2 1 65 ASP OD1  O 59.789   9.457 -35.059 1.00 . B B . 65 ASP OD1  1 1 
        3  8236 2 1 65 ASP OD2  O 58.547  10.777 -33.895 1.00 . B B . 65 ASP OD2  1 1 
        3  8237 2 1 66 GLY C    C 63.270   6.184 -33.699 1.00 . B B . 66 GLY C    1 1 
        3  8238 2 1 66 GLY CA   C 62.007   5.452 -34.154 1.00 . B B . 66 GLY CA   1 1 
        3  8239 2 1 66 GLY H    H 60.673   5.949 -32.547 1.00 . B B . 66 GLY H    1 1 
        3  8240 2 1 66 GLY HA2  H 62.065   4.413 -33.867 1.00 . B B . 66 GLY HA2  1 1 
        3  8241 2 1 66 GLY HA3  H 61.915   5.526 -35.227 1.00 . B B . 66 GLY HA3  1 1 
        3  8242 2 1 66 GLY N    N 60.817   6.063 -33.509 1.00 . B B . 66 GLY N    1 1 
        3  8243 2 1 66 GLY O    O 64.187   6.397 -34.468 1.00 . B B . 66 GLY O    1 1 
        3  8244 2 1 67 GLU C    C 64.928   6.710 -30.588 1.00 . B B . 67 GLU C    1 1 
        3  8245 2 1 67 GLU CA   C 64.529   7.287 -31.948 1.00 . B B . 67 GLU CA   1 1 
        3  8246 2 1 67 GLU CB   C 64.211   8.776 -31.798 1.00 . B B . 67 GLU CB   1 1 
        3  8247 2 1 67 GLU CD   C 62.875   9.894 -30.006 1.00 . B B . 67 GLU CD   1 1 
        3  8248 2 1 67 GLU CG   C 62.812   8.942 -31.202 1.00 . B B . 67 GLU CG   1 1 
        3  8249 2 1 67 GLU H    H 62.575   6.387 -31.851 1.00 . B B . 67 GLU H    1 1 
        3  8250 2 1 67 GLU HA   H 65.344   7.161 -32.645 1.00 . B B . 67 GLU HA   1 1 
        3  8251 2 1 67 GLU HB2  H 64.939   9.235 -31.144 1.00 . B B . 67 GLU HB2  1 1 
        3  8252 2 1 67 GLU HB3  H 64.246   9.251 -32.766 1.00 . B B . 67 GLU HB3  1 1 
        3  8253 2 1 67 GLU HG2  H 62.148   9.348 -31.952 1.00 . B B . 67 GLU HG2  1 1 
        3  8254 2 1 67 GLU HG3  H 62.443   7.982 -30.875 1.00 . B B . 67 GLU HG3  1 1 
        3  8255 2 1 67 GLU N    N 63.325   6.570 -32.454 1.00 . B B . 67 GLU N    1 1 
        3  8256 2 1 67 GLU O    O 64.167   6.744 -29.641 1.00 . B B . 67 GLU O    1 1 
        3  8257 2 1 67 GLU OE1  O 63.962  10.089 -29.486 1.00 . B B . 67 GLU OE1  1 1 
        3  8258 2 1 67 GLU OE2  O 61.837  10.413 -29.631 1.00 . B B . 67 GLU OE2  1 1 
        3  8259 2 1 68 CYS C    C 66.781   6.712 -28.164 1.00 . B B . 68 CYS C    1 1 
        3  8260 2 1 68 CYS CA   C 66.558   5.595 -29.185 1.00 . B B . 68 CYS CA   1 1 
        3  8261 2 1 68 CYS CB   C 67.864   4.825 -29.391 1.00 . B B . 68 CYS CB   1 1 
        3  8262 2 1 68 CYS H    H 66.712   6.155 -31.261 1.00 . B B . 68 CYS H    1 1 
        3  8263 2 1 68 CYS HA   H 65.800   4.920 -28.816 1.00 . B B . 68 CYS HA   1 1 
        3  8264 2 1 68 CYS HB2  H 67.667   3.935 -29.969 1.00 . B B . 68 CYS HB2  1 1 
        3  8265 2 1 68 CYS HB3  H 68.571   5.448 -29.918 1.00 . B B . 68 CYS HB3  1 1 
        3  8266 2 1 68 CYS HG   H 69.230   4.996 -27.552 1.00 . B B . 68 CYS HG   1 1 
        3  8267 2 1 68 CYS N    N 66.114   6.177 -30.483 1.00 . B B . 68 CYS N    1 1 
        3  8268 2 1 68 CYS O    O 67.011   7.854 -28.511 1.00 . B B . 68 CYS O    1 1 
        3  8269 2 1 68 CYS SG   S 68.553   4.355 -27.784 1.00 . B B . 68 CYS SG   1 1 
        3  8270 2 1 69 ASP C    C 68.110   6.983 -24.973 1.00 . B B . 69 ASP C    1 1 
        3  8271 2 1 69 ASP CA   C 66.925   7.406 -25.841 1.00 . B B . 69 ASP CA   1 1 
        3  8272 2 1 69 ASP CB   C 65.667   7.514 -24.976 1.00 . B B . 69 ASP CB   1 1 
        3  8273 2 1 69 ASP CG   C 64.872   8.756 -25.383 1.00 . B B . 69 ASP CG   1 1 
        3  8274 2 1 69 ASP H    H 66.532   5.452 -26.655 1.00 . B B . 69 ASP H    1 1 
        3  8275 2 1 69 ASP HA   H 67.136   8.363 -26.297 1.00 . B B . 69 ASP HA   1 1 
        3  8276 2 1 69 ASP HB2  H 65.058   6.633 -25.116 1.00 . B B . 69 ASP HB2  1 1 
        3  8277 2 1 69 ASP HB3  H 65.950   7.595 -23.937 1.00 . B B . 69 ASP HB3  1 1 
        3  8278 2 1 69 ASP N    N 66.716   6.383 -26.904 1.00 . B B . 69 ASP N    1 1 
        3  8279 2 1 69 ASP O    O 68.628   5.897 -25.116 1.00 . B B . 69 ASP O    1 1 
        3  8280 2 1 69 ASP OD1  O 65.306   9.847 -25.054 1.00 . B B . 69 ASP OD1  1 1 
        3  8281 2 1 69 ASP OD2  O 63.843   8.594 -26.018 1.00 . B B . 69 ASP OD2  1 1 
        3  8282 2 1 70 PHE C    C 69.369   6.264 -22.348 1.00 . B B . 70 PHE C    1 1 
        3  8283 2 1 70 PHE CA   C 69.715   7.467 -23.222 1.00 . B B . 70 PHE CA   1 1 
        3  8284 2 1 70 PHE CB   C 70.077   8.637 -22.325 1.00 . B B . 70 PHE CB   1 1 
        3  8285 2 1 70 PHE CD1  C 72.421   7.790 -22.090 1.00 . B B . 70 PHE CD1  1 1 
        3  8286 2 1 70 PHE CD2  C 72.071  10.049 -22.892 1.00 . B B . 70 PHE CD2  1 1 
        3  8287 2 1 70 PHE CE1  C 73.802   7.957 -22.210 1.00 . B B . 70 PHE CE1  1 1 
        3  8288 2 1 70 PHE CE2  C 73.452  10.218 -23.016 1.00 . B B . 70 PHE CE2  1 1 
        3  8289 2 1 70 PHE CG   C 71.559   8.837 -22.429 1.00 . B B . 70 PHE CG   1 1 
        3  8290 2 1 70 PHE CZ   C 74.320   9.172 -22.674 1.00 . B B . 70 PHE CZ   1 1 
        3  8291 2 1 70 PHE H    H 68.129   8.710 -23.992 1.00 . B B . 70 PHE H    1 1 
        3  8292 2 1 70 PHE HA   H 70.570   7.228 -23.844 1.00 . B B . 70 PHE HA   1 1 
        3  8293 2 1 70 PHE HB2  H 69.557   9.526 -22.653 1.00 . B B . 70 PHE HB2  1 1 
        3  8294 2 1 70 PHE HB3  H 69.810   8.410 -21.304 1.00 . B B . 70 PHE HB3  1 1 
        3  8295 2 1 70 PHE HD1  H 72.017   6.851 -21.732 1.00 . B B . 70 PHE HD1  1 1 
        3  8296 2 1 70 PHE HD2  H 71.399  10.853 -23.151 1.00 . B B . 70 PHE HD2  1 1 
        3  8297 2 1 70 PHE HE1  H 74.466   7.147 -21.949 1.00 . B B . 70 PHE HE1  1 1 
        3  8298 2 1 70 PHE HE2  H 73.848  11.154 -23.377 1.00 . B B . 70 PHE HE2  1 1 
        3  8299 2 1 70 PHE HZ   H 75.387   9.303 -22.771 1.00 . B B . 70 PHE HZ   1 1 
        3  8300 2 1 70 PHE N    N 68.554   7.832 -24.086 1.00 . B B . 70 PHE N    1 1 
        3  8301 2 1 70 PHE O    O 70.103   5.298 -22.287 1.00 . B B . 70 PHE O    1 1 
        3  8302 2 1 71 GLN C    C 67.856   3.893 -21.634 1.00 . B B . 71 GLN C    1 1 
        3  8303 2 1 71 GLN CA   C 67.891   5.168 -20.788 1.00 . B B . 71 GLN CA   1 1 
        3  8304 2 1 71 GLN CB   C 66.511   5.413 -20.168 1.00 . B B . 71 GLN CB   1 1 
        3  8305 2 1 71 GLN CD   C 64.162   6.047 -20.736 1.00 . B B . 71 GLN CD   1 1 
        3  8306 2 1 71 GLN CG   C 65.626   6.176 -21.157 1.00 . B B . 71 GLN CG   1 1 
        3  8307 2 1 71 GLN H    H 67.694   7.109 -21.709 1.00 . B B . 71 GLN H    1 1 
        3  8308 2 1 71 GLN HA   H 68.624   5.057 -20.003 1.00 . B B . 71 GLN HA   1 1 
        3  8309 2 1 71 GLN HB2  H 66.051   4.465 -19.932 1.00 . B B . 71 GLN HB2  1 1 
        3  8310 2 1 71 GLN HB3  H 66.621   5.994 -19.265 1.00 . B B . 71 GLN HB3  1 1 
        3  8311 2 1 71 GLN HE21 H 63.594   7.694 -21.687 1.00 . B B . 71 GLN HE21 1 1 
        3  8312 2 1 71 GLN HE22 H 62.360   6.871 -20.863 1.00 . B B . 71 GLN HE22 1 1 
        3  8313 2 1 71 GLN HG2  H 65.909   7.219 -21.162 1.00 . B B . 71 GLN HG2  1 1 
        3  8314 2 1 71 GLN HG3  H 65.751   5.764 -22.146 1.00 . B B . 71 GLN HG3  1 1 
        3  8315 2 1 71 GLN N    N 68.267   6.316 -21.659 1.00 . B B . 71 GLN N    1 1 
        3  8316 2 1 71 GLN NE2  N 63.300   6.945 -21.128 1.00 . B B . 71 GLN NE2  1 1 
        3  8317 2 1 71 GLN O    O 68.288   2.837 -21.210 1.00 . B B . 71 GLN O    1 1 
        3  8318 2 1 71 GLN OE1  O 63.797   5.118 -20.042 1.00 . B B . 71 GLN OE1  1 1 
        3  8319 2 1 72 GLU C    C 68.664   2.544 -24.328 1.00 . B B . 72 GLU C    1 1 
        3  8320 2 1 72 GLU CA   C 67.287   2.787 -23.713 1.00 . B B . 72 GLU CA   1 1 
        3  8321 2 1 72 GLU CB   C 66.264   3.018 -24.829 1.00 . B B . 72 GLU CB   1 1 
        3  8322 2 1 72 GLU CD   C 63.786   3.083 -24.500 1.00 . B B . 72 GLU CD   1 1 
        3  8323 2 1 72 GLU CG   C 65.094   3.850 -24.297 1.00 . B B . 72 GLU CG   1 1 
        3  8324 2 1 72 GLU H    H 67.013   4.848 -23.157 1.00 . B B . 72 GLU H    1 1 
        3  8325 2 1 72 GLU HA   H 66.996   1.927 -23.129 1.00 . B B . 72 GLU HA   1 1 
        3  8326 2 1 72 GLU HB2  H 66.737   3.544 -25.646 1.00 . B B . 72 GLU HB2  1 1 
        3  8327 2 1 72 GLU HB3  H 65.895   2.067 -25.181 1.00 . B B . 72 GLU HB3  1 1 
        3  8328 2 1 72 GLU HG2  H 65.236   4.044 -23.244 1.00 . B B . 72 GLU HG2  1 1 
        3  8329 2 1 72 GLU HG3  H 65.047   4.786 -24.832 1.00 . B B . 72 GLU HG3  1 1 
        3  8330 2 1 72 GLU N    N 67.349   3.986 -22.833 1.00 . B B . 72 GLU N    1 1 
        3  8331 2 1 72 GLU O    O 68.958   1.470 -24.809 1.00 . B B . 72 GLU O    1 1 
        3  8332 2 1 72 GLU OE1  O 63.690   2.367 -25.482 1.00 . B B . 72 GLU OE1  1 1 
        3  8333 2 1 72 GLU OE2  O 62.904   3.225 -23.669 1.00 . B B . 72 GLU OE2  1 1 
        3  8334 2 1 73 PHE C    C 71.637   2.334 -24.045 1.00 . B B . 73 PHE C    1 1 
        3  8335 2 1 73 PHE CA   C 70.876   3.363 -24.885 1.00 . B B . 73 PHE CA   1 1 
        3  8336 2 1 73 PHE CB   C 71.605   4.715 -24.868 1.00 . B B . 73 PHE CB   1 1 
        3  8337 2 1 73 PHE CD1  C 73.671   3.790 -25.983 1.00 . B B . 73 PHE CD1  1 1 
        3  8338 2 1 73 PHE CD2  C 73.915   5.033 -23.916 1.00 . B B . 73 PHE CD2  1 1 
        3  8339 2 1 73 PHE CE1  C 75.057   3.599 -26.032 1.00 . B B . 73 PHE CE1  1 1 
        3  8340 2 1 73 PHE CE2  C 75.300   4.843 -23.965 1.00 . B B . 73 PHE CE2  1 1 
        3  8341 2 1 73 PHE CG   C 73.101   4.507 -24.925 1.00 . B B . 73 PHE CG   1 1 
        3  8342 2 1 73 PHE CZ   C 75.872   4.126 -25.022 1.00 . B B . 73 PHE CZ   1 1 
        3  8343 2 1 73 PHE H    H 69.255   4.392 -23.912 1.00 . B B . 73 PHE H    1 1 
        3  8344 2 1 73 PHE HA   H 70.796   3.009 -25.903 1.00 . B B . 73 PHE HA   1 1 
        3  8345 2 1 73 PHE HB2  H 71.294   5.299 -25.721 1.00 . B B . 73 PHE HB2  1 1 
        3  8346 2 1 73 PHE HB3  H 71.354   5.245 -23.962 1.00 . B B . 73 PHE HB3  1 1 
        3  8347 2 1 73 PHE HD1  H 73.042   3.383 -26.762 1.00 . B B . 73 PHE HD1  1 1 
        3  8348 2 1 73 PHE HD2  H 73.475   5.586 -23.100 1.00 . B B . 73 PHE HD2  1 1 
        3  8349 2 1 73 PHE HE1  H 75.498   3.046 -26.848 1.00 . B B . 73 PHE HE1  1 1 
        3  8350 2 1 73 PHE HE2  H 75.927   5.249 -23.186 1.00 . B B . 73 PHE HE2  1 1 
        3  8351 2 1 73 PHE HZ   H 76.941   3.979 -25.059 1.00 . B B . 73 PHE HZ   1 1 
        3  8352 2 1 73 PHE N    N 69.513   3.536 -24.310 1.00 . B B . 73 PHE N    1 1 
        3  8353 2 1 73 PHE O    O 72.088   1.320 -24.542 1.00 . B B . 73 PHE O    1 1 
        3  8354 2 1 74 MET C    C 71.690   0.291 -21.903 1.00 . B B . 74 MET C    1 1 
        3  8355 2 1 74 MET CA   C 72.486   1.596 -21.912 1.00 . B B . 74 MET CA   1 1 
        3  8356 2 1 74 MET CB   C 72.601   2.144 -20.489 1.00 . B B . 74 MET CB   1 1 
        3  8357 2 1 74 MET CE   C 75.203   3.677 -18.245 1.00 . B B . 74 MET CE   1 1 
        3  8358 2 1 74 MET CG   C 74.030   1.949 -19.980 1.00 . B B . 74 MET CG   1 1 
        3  8359 2 1 74 MET H    H 71.394   3.391 -22.381 1.00 . B B . 74 MET H    1 1 
        3  8360 2 1 74 MET HA   H 73.473   1.415 -22.313 1.00 . B B . 74 MET HA   1 1 
        3  8361 2 1 74 MET HB2  H 72.360   3.196 -20.491 1.00 . B B . 74 MET HB2  1 1 
        3  8362 2 1 74 MET HB3  H 71.916   1.616 -19.844 1.00 . B B . 74 MET HB3  1 1 
        3  8363 2 1 74 MET HE1  H 74.611   2.940 -17.721 1.00 . B B . 74 MET HE1  1 1 
        3  8364 2 1 74 MET HE2  H 76.253   3.516 -18.041 1.00 . B B . 74 MET HE2  1 1 
        3  8365 2 1 74 MET HE3  H 74.922   4.663 -17.912 1.00 . B B . 74 MET HE3  1 1 
        3  8366 2 1 74 MET HG2  H 74.004   1.580 -18.965 1.00 . B B . 74 MET HG2  1 1 
        3  8367 2 1 74 MET HG3  H 74.543   1.235 -20.609 1.00 . B B . 74 MET HG3  1 1 
        3  8368 2 1 74 MET N    N 71.772   2.575 -22.771 1.00 . B B . 74 MET N    1 1 
        3  8369 2 1 74 MET O    O 72.242  -0.786 -22.001 1.00 . B B . 74 MET O    1 1 
        3  8370 2 1 74 MET SD   S 74.908   3.531 -20.025 1.00 . B B . 74 MET SD   1 1 
        3  8371 2 1 75 ALA C    C 69.640  -1.497 -23.194 1.00 . B B . 75 ALA C    1 1 
        3  8372 2 1 75 ALA CA   C 69.557  -0.852 -21.809 1.00 . B B . 75 ALA CA   1 1 
        3  8373 2 1 75 ALA CB   C 68.102  -0.492 -21.500 1.00 . B B . 75 ALA CB   1 1 
        3  8374 2 1 75 ALA H    H 69.960   1.264 -21.738 1.00 . B B . 75 ALA H    1 1 
        3  8375 2 1 75 ALA HA   H 69.926  -1.543 -21.065 1.00 . B B . 75 ALA HA   1 1 
        3  8376 2 1 75 ALA HB1  H 68.071   0.433 -20.943 1.00 . B B . 75 ALA HB1  1 1 
        3  8377 2 1 75 ALA HB2  H 67.557  -0.373 -22.425 1.00 . B B . 75 ALA HB2  1 1 
        3  8378 2 1 75 ALA HB3  H 67.652  -1.280 -20.915 1.00 . B B . 75 ALA HB3  1 1 
        3  8379 2 1 75 ALA N    N 70.389   0.382 -21.804 1.00 . B B . 75 ALA N    1 1 
        3  8380 2 1 75 ALA O    O 69.308  -2.651 -23.378 1.00 . B B . 75 ALA O    1 1 
        3  8381 2 1 76 PHE C    C 71.373  -2.304 -25.570 1.00 . B B . 76 PHE C    1 1 
        3  8382 2 1 76 PHE CA   C 70.214  -1.312 -25.545 1.00 . B B . 76 PHE CA   1 1 
        3  8383 2 1 76 PHE CB   C 70.491  -0.170 -26.528 1.00 . B B . 76 PHE CB   1 1 
        3  8384 2 1 76 PHE CD1  C 70.173  -1.973 -28.267 1.00 . B B . 76 PHE CD1  1 1 
        3  8385 2 1 76 PHE CD2  C 71.355   0.055 -28.878 1.00 . B B . 76 PHE CD2  1 1 
        3  8386 2 1 76 PHE CE1  C 70.344  -2.462 -29.567 1.00 . B B . 76 PHE CE1  1 1 
        3  8387 2 1 76 PHE CE2  C 71.526  -0.435 -30.176 1.00 . B B . 76 PHE CE2  1 1 
        3  8388 2 1 76 PHE CG   C 70.679  -0.713 -27.923 1.00 . B B . 76 PHE CG   1 1 
        3  8389 2 1 76 PHE CZ   C 71.021  -1.692 -30.521 1.00 . B B . 76 PHE CZ   1 1 
        3  8390 2 1 76 PHE H    H 70.363   0.170 -23.992 1.00 . B B . 76 PHE H    1 1 
        3  8391 2 1 76 PHE HA   H 69.298  -1.814 -25.817 1.00 . B B . 76 PHE HA   1 1 
        3  8392 2 1 76 PHE HB2  H 69.658   0.516 -26.523 1.00 . B B . 76 PHE HB2  1 1 
        3  8393 2 1 76 PHE HB3  H 71.386   0.351 -26.227 1.00 . B B . 76 PHE HB3  1 1 
        3  8394 2 1 76 PHE HD1  H 69.652  -2.566 -27.530 1.00 . B B . 76 PHE HD1  1 1 
        3  8395 2 1 76 PHE HD2  H 71.745   1.026 -28.612 1.00 . B B . 76 PHE HD2  1 1 
        3  8396 2 1 76 PHE HE1  H 69.954  -3.432 -29.834 1.00 . B B . 76 PHE HE1  1 1 
        3  8397 2 1 76 PHE HE2  H 72.049   0.158 -30.912 1.00 . B B . 76 PHE HE2  1 1 
        3  8398 2 1 76 PHE HZ   H 71.151  -2.067 -31.525 1.00 . B B . 76 PHE HZ   1 1 
        3  8399 2 1 76 PHE N    N 70.093  -0.755 -24.169 1.00 . B B . 76 PHE N    1 1 
        3  8400 2 1 76 PHE O    O 71.191  -3.485 -25.803 1.00 . B B . 76 PHE O    1 1 
        3  8401 2 1 77 VAL C    C 73.531  -3.797 -24.207 1.00 . B B . 77 VAL C    1 1 
        3  8402 2 1 77 VAL CA   C 73.735  -2.753 -25.305 1.00 . B B . 77 VAL CA   1 1 
        3  8403 2 1 77 VAL CB   C 75.011  -1.957 -25.023 1.00 . B B . 77 VAL CB   1 1 
        3  8404 2 1 77 VAL CG1  C 76.190  -2.918 -24.868 1.00 . B B . 77 VAL CG1  1 1 
        3  8405 2 1 77 VAL CG2  C 75.282  -1.003 -26.189 1.00 . B B . 77 VAL CG2  1 1 
        3  8406 2 1 77 VAL H    H 72.685  -0.881 -25.116 1.00 . B B . 77 VAL H    1 1 
        3  8407 2 1 77 VAL HA   H 73.818  -3.246 -26.263 1.00 . B B . 77 VAL HA   1 1 
        3  8408 2 1 77 VAL HB   H 74.887  -1.389 -24.112 1.00 . B B . 77 VAL HB   1 1 
        3  8409 2 1 77 VAL HG11 H 75.842  -3.935 -24.972 1.00 . B B . 77 VAL HG11 1 1 
        3  8410 2 1 77 VAL HG12 H 76.927  -2.711 -25.630 1.00 . B B . 77 VAL HG12 1 1 
        3  8411 2 1 77 VAL HG13 H 76.635  -2.788 -23.893 1.00 . B B . 77 VAL HG13 1 1 
        3  8412 2 1 77 VAL HG21 H 75.255  -1.552 -27.118 1.00 . B B . 77 VAL HG21 1 1 
        3  8413 2 1 77 VAL HG22 H 74.528  -0.230 -26.205 1.00 . B B . 77 VAL HG22 1 1 
        3  8414 2 1 77 VAL HG23 H 76.256  -0.552 -26.066 1.00 . B B . 77 VAL HG23 1 1 
        3  8415 2 1 77 VAL N    N 72.564  -1.836 -25.314 1.00 . B B . 77 VAL N    1 1 
        3  8416 2 1 77 VAL O    O 74.035  -4.900 -24.280 1.00 . B B . 77 VAL O    1 1 
        3  8417 2 1 78 ALA C    C 71.829  -5.654 -22.655 1.00 . B B . 78 ALA C    1 1 
        3  8418 2 1 78 ALA CA   C 72.535  -4.424 -22.089 1.00 . B B . 78 ALA CA   1 1 
        3  8419 2 1 78 ALA CB   C 71.647  -3.773 -21.028 1.00 . B B . 78 ALA CB   1 1 
        3  8420 2 1 78 ALA H    H 72.384  -2.562 -23.157 1.00 . B B . 78 ALA H    1 1 
        3  8421 2 1 78 ALA HA   H 73.474  -4.718 -21.645 1.00 . B B . 78 ALA HA   1 1 
        3  8422 2 1 78 ALA HB1  H 71.820  -2.707 -21.018 1.00 . B B . 78 ALA HB1  1 1 
        3  8423 2 1 78 ALA HB2  H 70.609  -3.967 -21.259 1.00 . B B . 78 ALA HB2  1 1 
        3  8424 2 1 78 ALA HB3  H 71.883  -4.185 -20.058 1.00 . B B . 78 ALA HB3  1 1 
        3  8425 2 1 78 ALA N    N 72.785  -3.456 -23.191 1.00 . B B . 78 ALA N    1 1 
        3  8426 2 1 78 ALA O    O 72.174  -6.777 -22.347 1.00 . B B . 78 ALA O    1 1 
        3  8427 2 1 79 MET C    C 71.008  -7.273 -25.127 1.00 . B B . 79 MET C    1 1 
        3  8428 2 1 79 MET CA   C 70.121  -6.613 -24.075 1.00 . B B . 79 MET CA   1 1 
        3  8429 2 1 79 MET CB   C 68.824  -6.137 -24.734 1.00 . B B . 79 MET CB   1 1 
        3  8430 2 1 79 MET CE   C 66.307  -7.771 -23.988 1.00 . B B . 79 MET CE   1 1 
        3  8431 2 1 79 MET CG   C 67.881  -5.581 -23.667 1.00 . B B . 79 MET CG   1 1 
        3  8432 2 1 79 MET H    H 70.581  -4.538 -23.725 1.00 . B B . 79 MET H    1 1 
        3  8433 2 1 79 MET HA   H 69.892  -7.327 -23.296 1.00 . B B . 79 MET HA   1 1 
        3  8434 2 1 79 MET HB2  H 69.050  -5.366 -25.456 1.00 . B B . 79 MET HB2  1 1 
        3  8435 2 1 79 MET HB3  H 68.349  -6.969 -25.234 1.00 . B B . 79 MET HB3  1 1 
        3  8436 2 1 79 MET HE1  H 67.262  -8.029 -23.551 1.00 . B B . 79 MET HE1  1 1 
        3  8437 2 1 79 MET HE2  H 65.507  -8.150 -23.368 1.00 . B B . 79 MET HE2  1 1 
        3  8438 2 1 79 MET HE3  H 66.235  -8.207 -24.972 1.00 . B B . 79 MET HE3  1 1 
        3  8439 2 1 79 MET HG2  H 68.115  -6.027 -22.711 1.00 . B B . 79 MET HG2  1 1 
        3  8440 2 1 79 MET HG3  H 68.001  -4.509 -23.603 1.00 . B B . 79 MET HG3  1 1 
        3  8441 2 1 79 MET N    N 70.843  -5.452 -23.486 1.00 . B B . 79 MET N    1 1 
        3  8442 2 1 79 MET O    O 71.492  -8.362 -24.947 1.00 . B B . 79 MET O    1 1 
        3  8443 2 1 79 MET SD   S 66.170  -5.970 -24.111 1.00 . B B . 79 MET SD   1 1 
        3  8444 2 1 80 VAL C    C 73.298  -7.921 -26.624 1.00 . B B . 80 VAL C    1 1 
        3  8445 2 1 80 VAL CA   C 72.086  -7.252 -27.282 1.00 . B B . 80 VAL CA   1 1 
        3  8446 2 1 80 VAL CB   C 72.561  -6.211 -28.308 1.00 . B B . 80 VAL CB   1 1 
        3  8447 2 1 80 VAL CG1  C 71.873  -6.475 -29.647 1.00 . B B . 80 VAL CG1  1 1 
        3  8448 2 1 80 VAL CG2  C 72.214  -4.797 -27.837 1.00 . B B . 80 VAL CG2  1 1 
        3  8449 2 1 80 VAL H    H 70.823  -5.744 -26.368 1.00 . B B . 80 VAL H    1 1 
        3  8450 2 1 80 VAL HA   H 71.508  -8.012 -27.786 1.00 . B B . 80 VAL HA   1 1 
        3  8451 2 1 80 VAL HB   H 73.631  -6.297 -28.434 1.00 . B B . 80 VAL HB   1 1 
        3  8452 2 1 80 VAL HG11 H 71.644  -7.527 -29.731 1.00 . B B . 80 VAL HG11 1 1 
        3  8453 2 1 80 VAL HG12 H 70.959  -5.902 -29.702 1.00 . B B . 80 VAL HG12 1 1 
        3  8454 2 1 80 VAL HG13 H 72.529  -6.184 -30.453 1.00 . B B . 80 VAL HG13 1 1 
        3  8455 2 1 80 VAL HG21 H 72.580  -4.656 -26.831 1.00 . B B . 80 VAL HG21 1 1 
        3  8456 2 1 80 VAL HG22 H 72.673  -4.075 -28.494 1.00 . B B . 80 VAL HG22 1 1 
        3  8457 2 1 80 VAL HG23 H 71.141  -4.668 -27.852 1.00 . B B . 80 VAL HG23 1 1 
        3  8458 2 1 80 VAL N    N 71.225  -6.626 -26.230 1.00 . B B . 80 VAL N    1 1 
        3  8459 2 1 80 VAL O    O 73.851  -8.869 -27.146 1.00 . B B . 80 VAL O    1 1 
        3  8460 2 1 81 THR C    C 74.402  -9.414 -24.158 1.00 . B B . 81 THR C    1 1 
        3  8461 2 1 81 THR CA   C 74.861  -8.090 -24.780 1.00 . B B . 81 THR CA   1 1 
        3  8462 2 1 81 THR CB   C 75.378  -7.157 -23.681 1.00 . B B . 81 THR CB   1 1 
        3  8463 2 1 81 THR CG2  C 76.335  -7.922 -22.767 1.00 . B B . 81 THR CG2  1 1 
        3  8464 2 1 81 THR H    H 73.239  -6.700 -25.055 1.00 . B B . 81 THR H    1 1 
        3  8465 2 1 81 THR HA   H 75.648  -8.280 -25.494 1.00 . B B . 81 THR HA   1 1 
        3  8466 2 1 81 THR HB   H 74.546  -6.791 -23.099 1.00 . B B . 81 THR HB   1 1 
        3  8467 2 1 81 THR HG1  H 76.183  -5.389 -23.602 1.00 . B B . 81 THR HG1  1 1 
        3  8468 2 1 81 THR HG21 H 76.743  -8.768 -23.300 1.00 . B B . 81 THR HG21 1 1 
        3  8469 2 1 81 THR HG22 H 77.139  -7.269 -22.459 1.00 . B B . 81 THR HG22 1 1 
        3  8470 2 1 81 THR HG23 H 75.801  -8.270 -21.895 1.00 . B B . 81 THR HG23 1 1 
        3  8471 2 1 81 THR N    N 73.703  -7.455 -25.471 1.00 . B B . 81 THR N    1 1 
        3  8472 2 1 81 THR O    O 74.765 -10.481 -24.612 1.00 . B B . 81 THR O    1 1 
        3  8473 2 1 81 THR OG1  O 76.060  -6.062 -24.275 1.00 . B B . 81 THR OG1  1 1 
        3  8474 2 1 82 THR C    C 71.982 -11.194 -23.367 1.00 . B B . 82 THR C    1 1 
        3  8475 2 1 82 THR CA   C 73.103 -10.614 -22.497 1.00 . B B . 82 THR CA   1 1 
        3  8476 2 1 82 THR CB   C 72.587 -10.311 -21.079 1.00 . B B . 82 THR CB   1 1 
        3  8477 2 1 82 THR CG2  C 71.150  -9.781 -21.125 1.00 . B B . 82 THR CG2  1 1 
        3  8478 2 1 82 THR H    H 73.303  -8.487 -22.784 1.00 . B B . 82 THR H    1 1 
        3  8479 2 1 82 THR HA   H 73.915 -11.325 -22.439 1.00 . B B . 82 THR HA   1 1 
        3  8480 2 1 82 THR HB   H 73.221  -9.567 -20.623 1.00 . B B . 82 THR HB   1 1 
        3  8481 2 1 82 THR HG1  H 71.801 -11.972 -20.442 1.00 . B B . 82 THR HG1  1 1 
        3  8482 2 1 82 THR HG21 H 70.513 -10.505 -21.610 1.00 . B B . 82 THR HG21 1 1 
        3  8483 2 1 82 THR HG22 H 70.798  -9.611 -20.118 1.00 . B B . 82 THR HG22 1 1 
        3  8484 2 1 82 THR HG23 H 71.125  -8.852 -21.675 1.00 . B B . 82 THR HG23 1 1 
        3  8485 2 1 82 THR N    N 73.594  -9.356 -23.131 1.00 . B B . 82 THR N    1 1 
        3  8486 2 1 82 THR O    O 71.989 -12.358 -23.716 1.00 . B B . 82 THR O    1 1 
        3  8487 2 1 82 THR OG1  O 72.625 -11.500 -20.302 1.00 . B B . 82 THR OG1  1 1 
        3  8488 2 1 83 ALA C    C 70.422 -11.804 -25.649 1.00 . B B . 83 ALA C    1 1 
        3  8489 2 1 83 ALA CA   C 69.904 -10.830 -24.588 1.00 . B B . 83 ALA CA   1 1 
        3  8490 2 1 83 ALA CB   C 69.289  -9.610 -25.285 1.00 . B B . 83 ALA CB   1 1 
        3  8491 2 1 83 ALA H    H 71.064  -9.445 -23.427 1.00 . B B . 83 ALA H    1 1 
        3  8492 2 1 83 ALA HA   H 69.154 -11.315 -23.982 1.00 . B B . 83 ALA HA   1 1 
        3  8493 2 1 83 ALA HB1  H 69.214  -8.792 -24.583 1.00 . B B . 83 ALA HB1  1 1 
        3  8494 2 1 83 ALA HB2  H 69.920  -9.312 -26.112 1.00 . B B . 83 ALA HB2  1 1 
        3  8495 2 1 83 ALA HB3  H 68.307  -9.859 -25.655 1.00 . B B . 83 ALA HB3  1 1 
        3  8496 2 1 83 ALA N    N 71.032 -10.374 -23.725 1.00 . B B . 83 ALA N    1 1 
        3  8497 2 1 83 ALA O    O 69.799 -12.805 -25.944 1.00 . B B . 83 ALA O    1 1 
        3  8498 2 1 84 CYS C    C 72.841 -13.592 -26.608 1.00 . B B . 84 CYS C    1 1 
        3  8499 2 1 84 CYS CA   C 72.111 -12.424 -27.274 1.00 . B B . 84 CYS CA   1 1 
        3  8500 2 1 84 CYS CB   C 73.091 -11.646 -28.154 1.00 . B B . 84 CYS CB   1 1 
        3  8501 2 1 84 CYS H    H 72.042 -10.703 -25.979 1.00 . B B . 84 CYS H    1 1 
        3  8502 2 1 84 CYS HA   H 71.305 -12.805 -27.883 1.00 . B B . 84 CYS HA   1 1 
        3  8503 2 1 84 CYS HB2  H 72.697 -10.658 -28.345 1.00 . B B . 84 CYS HB2  1 1 
        3  8504 2 1 84 CYS HB3  H 74.041 -11.563 -27.649 1.00 . B B . 84 CYS HB3  1 1 
        3  8505 2 1 84 CYS HG   H 73.038 -13.430 -29.599 1.00 . B B . 84 CYS HG   1 1 
        3  8506 2 1 84 CYS N    N 71.557 -11.517 -26.228 1.00 . B B . 84 CYS N    1 1 
        3  8507 2 1 84 CYS O    O 72.807 -14.709 -27.083 1.00 . B B . 84 CYS O    1 1 
        3  8508 2 1 84 CYS SG   S 73.316 -12.519 -29.724 1.00 . B B . 84 CYS SG   1 1 
        3  8509 2 1 85 HIS C    C 73.237 -15.442 -24.238 1.00 . B B . 85 HIS C    1 1 
        3  8510 2 1 85 HIS CA   C 74.238 -14.441 -24.820 1.00 . B B . 85 HIS CA   1 1 
        3  8511 2 1 85 HIS CB   C 75.086 -13.853 -23.690 1.00 . B B . 85 HIS CB   1 1 
        3  8512 2 1 85 HIS CD2  C 76.696 -15.906 -24.007 1.00 . B B . 85 HIS CD2  1 1 
        3  8513 2 1 85 HIS CE1  C 78.358 -15.189 -22.817 1.00 . B B . 85 HIS CE1  1 1 
        3  8514 2 1 85 HIS CG   C 76.336 -14.673 -23.523 1.00 . B B . 85 HIS CG   1 1 
        3  8515 2 1 85 HIS H    H 73.523 -12.435 -25.146 1.00 . B B . 85 HIS H    1 1 
        3  8516 2 1 85 HIS HA   H 74.881 -14.945 -25.527 1.00 . B B . 85 HIS HA   1 1 
        3  8517 2 1 85 HIS HB2  H 75.353 -12.835 -23.933 1.00 . B B . 85 HIS HB2  1 1 
        3  8518 2 1 85 HIS HB3  H 74.520 -13.868 -22.771 1.00 . B B . 85 HIS HB3  1 1 
        3  8519 2 1 85 HIS HD1  H 77.471 -13.384 -22.284 1.00 . B B . 85 HIS HD1  1 1 
        3  8520 2 1 85 HIS HD2  H 76.081 -16.531 -24.638 1.00 . B B . 85 HIS HD2  1 1 
        3  8521 2 1 85 HIS HE1  H 79.314 -15.121 -22.318 1.00 . B B . 85 HIS HE1  1 1 
        3  8522 2 1 85 HIS N    N 73.505 -13.344 -25.512 1.00 . B B . 85 HIS N    1 1 
        3  8523 2 1 85 HIS ND1  N 77.411 -14.234 -22.767 1.00 . B B . 85 HIS ND1  1 1 
        3  8524 2 1 85 HIS NE2  N 77.974 -16.230 -23.560 1.00 . B B . 85 HIS NE2  1 1 
        3  8525 2 1 85 HIS O    O 73.603 -16.508 -23.785 1.00 . B B . 85 HIS O    1 1 
        3  8526 2 1 86 GLU C    C 70.621 -17.115 -24.729 1.00 . B B . 86 GLU C    1 1 
        3  8527 2 1 86 GLU CA   C 70.954 -16.043 -23.690 1.00 . B B . 86 GLU CA   1 1 
        3  8528 2 1 86 GLU CB   C 69.686 -15.262 -23.337 1.00 . B B . 86 GLU CB   1 1 
        3  8529 2 1 86 GLU CD   C 67.786 -15.791 -24.871 1.00 . B B . 86 GLU CD   1 1 
        3  8530 2 1 86 GLU CG   C 68.965 -14.848 -24.621 1.00 . B B . 86 GLU CG   1 1 
        3  8531 2 1 86 GLU H    H 71.698 -14.244 -24.614 1.00 . B B . 86 GLU H    1 1 
        3  8532 2 1 86 GLU HA   H 71.346 -16.514 -22.800 1.00 . B B . 86 GLU HA   1 1 
        3  8533 2 1 86 GLU HB2  H 69.034 -15.886 -22.742 1.00 . B B . 86 GLU HB2  1 1 
        3  8534 2 1 86 GLU HB3  H 69.951 -14.379 -22.775 1.00 . B B . 86 GLU HB3  1 1 
        3  8535 2 1 86 GLU HG2  H 68.602 -13.836 -24.520 1.00 . B B . 86 GLU HG2  1 1 
        3  8536 2 1 86 GLU HG3  H 69.651 -14.904 -25.453 1.00 . B B . 86 GLU HG3  1 1 
        3  8537 2 1 86 GLU N    N 71.975 -15.108 -24.245 1.00 . B B . 86 GLU N    1 1 
        3  8538 2 1 86 GLU O    O 70.002 -18.116 -24.426 1.00 . B B . 86 GLU O    1 1 
        3  8539 2 1 86 GLU OE1  O 67.187 -16.228 -23.903 1.00 . B B . 86 GLU OE1  1 1 
        3  8540 2 1 86 GLU OE2  O 67.504 -16.060 -26.027 1.00 . B B . 86 GLU OE2  1 1 
        3  8541 2 1 87 PHE C    C 71.188 -19.305 -26.543 1.00 . B B . 87 PHE C    1 1 
        3  8542 2 1 87 PHE CA   C 70.729 -17.922 -27.011 1.00 . B B . 87 PHE CA   1 1 
        3  8543 2 1 87 PHE CB   C 71.471 -17.546 -28.295 1.00 . B B . 87 PHE CB   1 1 
        3  8544 2 1 87 PHE CD1  C 69.897 -18.361 -30.087 1.00 . B B . 87 PHE CD1  1 1 
        3  8545 2 1 87 PHE CD2  C 71.966 -19.569 -29.716 1.00 . B B . 87 PHE CD2  1 1 
        3  8546 2 1 87 PHE CE1  C 69.554 -19.260 -31.105 1.00 . B B . 87 PHE CE1  1 1 
        3  8547 2 1 87 PHE CE2  C 71.624 -20.468 -30.734 1.00 . B B . 87 PHE CE2  1 1 
        3  8548 2 1 87 PHE CG   C 71.102 -18.516 -29.393 1.00 . B B . 87 PHE CG   1 1 
        3  8549 2 1 87 PHE CZ   C 70.418 -20.313 -31.428 1.00 . B B . 87 PHE CZ   1 1 
        3  8550 2 1 87 PHE H    H 71.521 -16.101 -26.178 1.00 . B B . 87 PHE H    1 1 
        3  8551 2 1 87 PHE HA   H 69.666 -17.942 -27.203 1.00 . B B . 87 PHE HA   1 1 
        3  8552 2 1 87 PHE HB2  H 71.195 -16.545 -28.591 1.00 . B B . 87 PHE HB2  1 1 
        3  8553 2 1 87 PHE HB3  H 72.536 -17.590 -28.121 1.00 . B B . 87 PHE HB3  1 1 
        3  8554 2 1 87 PHE HD1  H 69.230 -17.548 -29.838 1.00 . B B . 87 PHE HD1  1 1 
        3  8555 2 1 87 PHE HD2  H 72.896 -19.688 -29.180 1.00 . B B . 87 PHE HD2  1 1 
        3  8556 2 1 87 PHE HE1  H 68.624 -19.140 -31.640 1.00 . B B . 87 PHE HE1  1 1 
        3  8557 2 1 87 PHE HE2  H 72.290 -21.280 -30.983 1.00 . B B . 87 PHE HE2  1 1 
        3  8558 2 1 87 PHE HZ   H 70.154 -21.006 -32.213 1.00 . B B . 87 PHE HZ   1 1 
        3  8559 2 1 87 PHE N    N 71.024 -16.915 -25.954 1.00 . B B . 87 PHE N    1 1 
        3  8560 2 1 87 PHE O    O 70.737 -20.319 -27.037 1.00 . B B . 87 PHE O    1 1 
        3  8561 2 1 88 PHE C    C 71.460 -21.357 -24.295 1.00 . B B . 88 PHE C    1 1 
        3  8562 2 1 88 PHE CA   C 72.569 -20.673 -25.098 1.00 . B B . 88 PHE CA   1 1 
        3  8563 2 1 88 PHE CB   C 73.791 -20.463 -24.203 1.00 . B B . 88 PHE CB   1 1 
        3  8564 2 1 88 PHE CD1  C 75.464 -21.435 -25.818 1.00 . B B . 88 PHE CD1  1 1 
        3  8565 2 1 88 PHE CD2  C 75.233 -22.448 -23.627 1.00 . B B . 88 PHE CD2  1 1 
        3  8566 2 1 88 PHE CE1  C 76.450 -22.373 -26.148 1.00 . B B . 88 PHE CE1  1 1 
        3  8567 2 1 88 PHE CE2  C 76.220 -23.386 -23.957 1.00 . B B . 88 PHE CE2  1 1 
        3  8568 2 1 88 PHE CG   C 74.855 -21.473 -24.558 1.00 . B B . 88 PHE CG   1 1 
        3  8569 2 1 88 PHE CZ   C 76.828 -23.348 -25.217 1.00 . B B . 88 PHE CZ   1 1 
        3  8570 2 1 88 PHE H    H 72.435 -18.526 -25.209 1.00 . B B . 88 PHE H    1 1 
        3  8571 2 1 88 PHE HA   H 72.841 -21.296 -25.938 1.00 . B B . 88 PHE HA   1 1 
        3  8572 2 1 88 PHE HB2  H 74.178 -19.465 -24.351 1.00 . B B . 88 PHE HB2  1 1 
        3  8573 2 1 88 PHE HB3  H 73.507 -20.589 -23.169 1.00 . B B . 88 PHE HB3  1 1 
        3  8574 2 1 88 PHE HD1  H 75.172 -20.683 -26.536 1.00 . B B . 88 PHE HD1  1 1 
        3  8575 2 1 88 PHE HD2  H 74.764 -22.478 -22.655 1.00 . B B . 88 PHE HD2  1 1 
        3  8576 2 1 88 PHE HE1  H 76.920 -22.343 -27.120 1.00 . B B . 88 PHE HE1  1 1 
        3  8577 2 1 88 PHE HE2  H 76.511 -24.138 -23.239 1.00 . B B . 88 PHE HE2  1 1 
        3  8578 2 1 88 PHE HZ   H 77.589 -24.071 -25.471 1.00 . B B . 88 PHE HZ   1 1 
        3  8579 2 1 88 PHE N    N 72.082 -19.355 -25.594 1.00 . B B . 88 PHE N    1 1 
        3  8580 2 1 88 PHE O    O 70.899 -22.350 -24.714 1.00 . B B . 88 PHE O    1 1 
        3  8581 2 1 89 GLU C    C 68.880 -20.499 -22.215 1.00 . B B . 89 GLU C    1 1 
        3  8582 2 1 89 GLU CA   C 70.069 -21.457 -22.315 1.00 . B B . 89 GLU CA   1 1 
        3  8583 2 1 89 GLU CB   C 70.611 -21.745 -20.913 1.00 . B B . 89 GLU CB   1 1 
        3  8584 2 1 89 GLU CD   C 72.956 -21.823 -20.054 1.00 . B B . 89 GLU CD   1 1 
        3  8585 2 1 89 GLU CG   C 71.958 -22.461 -21.023 1.00 . B B . 89 GLU CG   1 1 
        3  8586 2 1 89 GLU H    H 71.606 -20.034 -22.822 1.00 . B B . 89 GLU H    1 1 
        3  8587 2 1 89 GLU HA   H 69.750 -22.381 -22.774 1.00 . B B . 89 GLU HA   1 1 
        3  8588 2 1 89 GLU HB2  H 70.739 -20.814 -20.378 1.00 . B B . 89 GLU HB2  1 1 
        3  8589 2 1 89 GLU HB3  H 69.914 -22.374 -20.379 1.00 . B B . 89 GLU HB3  1 1 
        3  8590 2 1 89 GLU HG2  H 71.832 -23.505 -20.775 1.00 . B B . 89 GLU HG2  1 1 
        3  8591 2 1 89 GLU HG3  H 72.332 -22.372 -22.032 1.00 . B B . 89 GLU HG3  1 1 
        3  8592 2 1 89 GLU N    N 71.141 -20.835 -23.143 1.00 . B B . 89 GLU N    1 1 
        3  8593 2 1 89 GLU O    O 68.611 -19.733 -23.119 1.00 . B B . 89 GLU O    1 1 
        3  8594 2 1 89 GLU OE1  O 72.630 -21.717 -18.883 1.00 . B B . 89 GLU OE1  1 1 
        3  8595 2 1 89 GLU OE2  O 74.029 -21.451 -20.500 1.00 . B B . 89 GLU OE2  1 1 
        3  8596 2 1 90 HIS C    C 65.972 -19.922 -22.067 1.00 . B B . 90 HIS C    1 1 
        3  8597 2 1 90 HIS CA   C 66.995 -19.628 -20.968 1.00 . B B . 90 HIS CA   1 1 
        3  8598 2 1 90 HIS CB   C 67.459 -18.174 -21.079 1.00 . B B . 90 HIS CB   1 1 
        3  8599 2 1 90 HIS CD2  C 68.319 -16.570 -19.183 1.00 . B B . 90 HIS CD2  1 1 
        3  8600 2 1 90 HIS CE1  C 69.390 -18.031 -17.996 1.00 . B B . 90 HIS CE1  1 1 
        3  8601 2 1 90 HIS CG   C 68.176 -17.779 -19.817 1.00 . B B . 90 HIS CG   1 1 
        3  8602 2 1 90 HIS H    H 68.399 -21.161 -20.406 1.00 . B B . 90 HIS H    1 1 
        3  8603 2 1 90 HIS HA   H 66.541 -19.788 -20.001 1.00 . B B . 90 HIS HA   1 1 
        3  8604 2 1 90 HIS HB2  H 68.127 -18.072 -21.921 1.00 . B B . 90 HIS HB2  1 1 
        3  8605 2 1 90 HIS HB3  H 66.601 -17.532 -21.220 1.00 . B B . 90 HIS HB3  1 1 
        3  8606 2 1 90 HIS HD1  H 68.959 -19.655 -19.223 1.00 . B B . 90 HIS HD1  1 1 
        3  8607 2 1 90 HIS HD2  H 67.900 -15.635 -19.525 1.00 . B B . 90 HIS HD2  1 1 
        3  8608 2 1 90 HIS HE1  H 69.983 -18.493 -17.220 1.00 . B B . 90 HIS HE1  1 1 
        3  8609 2 1 90 HIS N    N 68.166 -20.536 -21.124 1.00 . B B . 90 HIS N    1 1 
        3  8610 2 1 90 HIS ND1  N 68.868 -18.697 -19.042 1.00 . B B . 90 HIS ND1  1 1 
        3  8611 2 1 90 HIS NE2  N 69.086 -16.731 -18.033 1.00 . B B . 90 HIS NE2  1 1 
        3  8612 2 1 90 HIS O    O 65.984 -19.314 -23.119 1.00 . B B . 90 HIS O    1 1 
        3  8613 2 1 91 GLU C    C 62.837 -20.285 -22.674 1.00 . B B . 91 GLU C    1 1 
        3  8614 2 1 91 GLU CA   C 64.062 -21.182 -22.864 1.00 . B B . 91 GLU CA   1 1 
        3  8615 2 1 91 GLU CB   C 63.649 -22.648 -22.719 1.00 . B B . 91 GLU CB   1 1 
        3  8616 2 1 91 GLU CD   C 63.210 -23.060 -25.144 1.00 . B B . 91 GLU CD   1 1 
        3  8617 2 1 91 GLU CG   C 64.098 -23.430 -23.955 1.00 . B B . 91 GLU CG   1 1 
        3  8618 2 1 91 GLU H    H 65.092 -21.328 -20.977 1.00 . B B . 91 GLU H    1 1 
        3  8619 2 1 91 GLU HA   H 64.477 -21.020 -23.847 1.00 . B B . 91 GLU HA   1 1 
        3  8620 2 1 91 GLU HB2  H 64.113 -23.067 -21.838 1.00 . B B . 91 GLU HB2  1 1 
        3  8621 2 1 91 GLU HB3  H 62.575 -22.712 -22.626 1.00 . B B . 91 GLU HB3  1 1 
        3  8622 2 1 91 GLU HG2  H 65.126 -23.184 -24.181 1.00 . B B . 91 GLU HG2  1 1 
        3  8623 2 1 91 GLU HG3  H 64.015 -24.488 -23.761 1.00 . B B . 91 GLU HG3  1 1 
        3  8624 2 1 91 GLU N    N 65.085 -20.850 -21.832 1.00 . B B . 91 GLU N    1 1 
        3  8625 2 1 91 GLU O    O 62.580 -19.474 -23.548 1.00 . B B . 91 GLU O    1 1 
        3  8626 2 1 91 GLU OXT  O 62.177 -20.425 -21.657 1.00 . B B . 91 GLU OXT  1 1 
        3  8627 2 1 91 GLU OE1  O 62.001 -23.152 -25.006 1.00 . B B . 91 GLU OE1  1 1 
        3  8628 2 1 91 GLU OE2  O 63.754 -22.691 -26.172 1.00 . B B . 91 GLU OE2  1 1 
        4  8629 1 1  1 SER C    C 85.177  -0.882 -27.614 1.00 . A A .  1 SER C    1 1 
        4  8630 1 1  1 SER CA   C 85.669  -1.718 -28.796 1.00 . A A .  1 SER CA   1 1 
        4  8631 1 1  1 SER CB   C 84.501  -2.001 -29.741 1.00 . A A .  1 SER CB   1 1 
        4  8632 1 1  1 SER HA   H 86.438  -1.176 -29.326 1.00 . A A .  1 SER HA   1 1 
        4  8633 1 1  1 SER HB2  H 84.439  -3.059 -29.934 1.00 . A A .  1 SER HB2  1 1 
        4  8634 1 1  1 SER HB3  H 83.580  -1.667 -29.282 1.00 . A A .  1 SER HB3  1 1 
        4  8635 1 1  1 SER HG   H 84.563  -0.378 -30.811 1.00 . A A .  1 SER HG   1 1 
        4  8636 1 1  1 SER N    N 86.227  -3.007 -28.295 1.00 . A A .  1 SER N    1 1 
        4  8637 1 1  1 SER O    O 85.352  -1.246 -26.468 1.00 . A A .  1 SER O    1 1 
        4  8638 1 1  1 SER OG   O 84.712  -1.314 -30.967 1.00 . A A .  1 SER OG   1 1 
        4  8639 1 1  2 GLU C    C 82.976   0.345 -25.998 1.00 . A A .  2 GLU C    1 1 
        4  8640 1 1  2 GLU CA   C 84.060   1.097 -26.773 1.00 . A A .  2 GLU CA   1 1 
        4  8641 1 1  2 GLU CB   C 83.473   2.386 -27.353 1.00 . A A .  2 GLU CB   1 1 
        4  8642 1 1  2 GLU CD   C 82.311   2.961 -25.215 1.00 . A A .  2 GLU CD   1 1 
        4  8643 1 1  2 GLU CG   C 83.340   3.433 -26.245 1.00 . A A .  2 GLU CG   1 1 
        4  8644 1 1  2 GLU H    H 84.432   0.514 -28.813 1.00 . A A .  2 GLU H    1 1 
        4  8645 1 1  2 GLU HA   H 84.876   1.340 -26.108 1.00 . A A .  2 GLU HA   1 1 
        4  8646 1 1  2 GLU HB2  H 84.126   2.762 -28.127 1.00 . A A .  2 GLU HB2  1 1 
        4  8647 1 1  2 GLU HB3  H 82.499   2.182 -27.771 1.00 . A A .  2 GLU HB3  1 1 
        4  8648 1 1  2 GLU HG2  H 84.296   3.569 -25.762 1.00 . A A .  2 GLU HG2  1 1 
        4  8649 1 1  2 GLU HG3  H 83.015   4.369 -26.672 1.00 . A A .  2 GLU HG3  1 1 
        4  8650 1 1  2 GLU N    N 84.563   0.238 -27.882 1.00 . A A .  2 GLU N    1 1 
        4  8651 1 1  2 GLU O    O 83.181  -0.078 -24.877 1.00 . A A .  2 GLU O    1 1 
        4  8652 1 1  2 GLU OE1  O 82.699   2.257 -24.298 1.00 . A A .  2 GLU OE1  1 1 
        4  8653 1 1  2 GLU OE2  O 81.152   3.312 -25.362 1.00 . A A .  2 GLU OE2  1 1 
        4  8654 1 1  3 LEU C    C 81.095  -2.024 -25.744 1.00 . A A .  3 LEU C    1 1 
        4  8655 1 1  3 LEU CA   C 80.727  -0.545 -25.881 1.00 . A A .  3 LEU CA   1 1 
        4  8656 1 1  3 LEU CB   C 79.432  -0.413 -26.687 1.00 . A A .  3 LEU CB   1 1 
        4  8657 1 1  3 LEU CD1  C 78.878   1.215 -28.498 1.00 . A A .  3 LEU CD1  1 1 
        4  8658 1 1  3 LEU CD2  C 77.980   1.558 -26.193 1.00 . A A .  3 LEU CD2  1 1 
        4  8659 1 1  3 LEU CG   C 79.177   1.060 -27.006 1.00 . A A .  3 LEU CG   1 1 
        4  8660 1 1  3 LEU H    H 81.678   0.527 -27.489 1.00 . A A .  3 LEU H    1 1 
        4  8661 1 1  3 LEU HA   H 80.585  -0.117 -24.900 1.00 . A A .  3 LEU HA   1 1 
        4  8662 1 1  3 LEU HB2  H 79.523  -0.972 -27.607 1.00 . A A .  3 LEU HB2  1 1 
        4  8663 1 1  3 LEU HB3  H 78.608  -0.802 -26.109 1.00 . A A .  3 LEU HB3  1 1 
        4  8664 1 1  3 LEU HD11 H 79.516   0.553 -29.064 1.00 . A A .  3 LEU HD11 1 1 
        4  8665 1 1  3 LEU HD12 H 77.844   0.965 -28.686 1.00 . A A .  3 LEU HD12 1 1 
        4  8666 1 1  3 LEU HD13 H 79.062   2.236 -28.799 1.00 . A A .  3 LEU HD13 1 1 
        4  8667 1 1  3 LEU HD21 H 77.784   0.870 -25.383 1.00 . A A .  3 LEU HD21 1 1 
        4  8668 1 1  3 LEU HD22 H 78.200   2.535 -25.790 1.00 . A A .  3 LEU HD22 1 1 
        4  8669 1 1  3 LEU HD23 H 77.111   1.618 -26.832 1.00 . A A .  3 LEU HD23 1 1 
        4  8670 1 1  3 LEU HG   H 80.053   1.640 -26.753 1.00 . A A .  3 LEU HG   1 1 
        4  8671 1 1  3 LEU N    N 81.823   0.178 -26.585 1.00 . A A .  3 LEU N    1 1 
        4  8672 1 1  3 LEU O    O 80.618  -2.713 -24.865 1.00 . A A .  3 LEU O    1 1 
        4  8673 1 1  4 GLU C    C 82.987  -4.221 -25.165 1.00 . A A .  4 GLU C    1 1 
        4  8674 1 1  4 GLU CA   C 82.339  -3.950 -26.524 1.00 . A A .  4 GLU CA   1 1 
        4  8675 1 1  4 GLU CB   C 83.338  -4.268 -27.638 1.00 . A A .  4 GLU CB   1 1 
        4  8676 1 1  4 GLU CD   C 84.399  -6.518 -27.874 1.00 . A A .  4 GLU CD   1 1 
        4  8677 1 1  4 GLU CG   C 83.127  -5.705 -28.119 1.00 . A A .  4 GLU CG   1 1 
        4  8678 1 1  4 GLU H    H 82.315  -1.944 -27.309 1.00 . A A .  4 GLU H    1 1 
        4  8679 1 1  4 GLU HA   H 81.464  -4.574 -26.636 1.00 . A A .  4 GLU HA   1 1 
        4  8680 1 1  4 GLU HB2  H 83.186  -3.585 -28.462 1.00 . A A .  4 GLU HB2  1 1 
        4  8681 1 1  4 GLU HB3  H 84.344  -4.161 -27.261 1.00 . A A .  4 GLU HB3  1 1 
        4  8682 1 1  4 GLU HG2  H 82.304  -6.148 -27.577 1.00 . A A .  4 GLU HG2  1 1 
        4  8683 1 1  4 GLU HG3  H 82.902  -5.702 -29.175 1.00 . A A .  4 GLU HG3  1 1 
        4  8684 1 1  4 GLU N    N 81.941  -2.517 -26.607 1.00 . A A .  4 GLU N    1 1 
        4  8685 1 1  4 GLU O    O 82.597  -5.121 -24.448 1.00 . A A .  4 GLU O    1 1 
        4  8686 1 1  4 GLU OE1  O 85.260  -6.508 -28.738 1.00 . A A .  4 GLU OE1  1 1 
        4  8687 1 1  4 GLU OE2  O 84.491  -7.135 -26.826 1.00 . A A .  4 GLU OE2  1 1 
        4  8688 1 1  5 LYS C    C 83.662  -3.364 -22.360 1.00 . A A .  5 LYS C    1 1 
        4  8689 1 1  5 LYS CA   C 84.647  -3.662 -23.492 1.00 . A A .  5 LYS CA   1 1 
        4  8690 1 1  5 LYS CB   C 85.853  -2.726 -23.379 1.00 . A A .  5 LYS CB   1 1 
        4  8691 1 1  5 LYS CD   C 87.384  -4.257 -22.133 1.00 . A A .  5 LYS CD   1 1 
        4  8692 1 1  5 LYS CE   C 88.871  -4.588 -21.992 1.00 . A A .  5 LYS CE   1 1 
        4  8693 1 1  5 LYS CG   C 87.144  -3.542 -23.463 1.00 . A A .  5 LYS CG   1 1 
        4  8694 1 1  5 LYS H    H 84.275  -2.728 -25.397 1.00 . A A .  5 LYS H    1 1 
        4  8695 1 1  5 LYS HA   H 84.980  -4.687 -23.420 1.00 . A A .  5 LYS HA   1 1 
        4  8696 1 1  5 LYS HB2  H 85.827  -2.006 -24.185 1.00 . A A .  5 LYS HB2  1 1 
        4  8697 1 1  5 LYS HB3  H 85.818  -2.207 -22.432 1.00 . A A .  5 LYS HB3  1 1 
        4  8698 1 1  5 LYS HD2  H 87.079  -3.614 -21.319 1.00 . A A .  5 LYS HD2  1 1 
        4  8699 1 1  5 LYS HD3  H 86.810  -5.170 -22.105 1.00 . A A .  5 LYS HD3  1 1 
        4  8700 1 1  5 LYS HE2  H 89.014  -5.653 -22.103 1.00 . A A .  5 LYS HE2  1 1 
        4  8701 1 1  5 LYS HE3  H 89.430  -4.069 -22.757 1.00 . A A .  5 LYS HE3  1 1 
        4  8702 1 1  5 LYS HG2  H 87.056  -4.272 -24.255 1.00 . A A .  5 LYS HG2  1 1 
        4  8703 1 1  5 LYS HG3  H 87.973  -2.883 -23.671 1.00 . A A .  5 LYS HG3  1 1 
        4  8704 1 1  5 LYS HZ1  H 88.602  -4.324 -19.945 1.00 . A A .  5 LYS HZ1  1 1 
        4  8705 1 1  5 LYS HZ2  H 90.196  -4.707 -20.390 1.00 . A A .  5 LYS HZ2  1 1 
        4  8706 1 1  5 LYS HZ3  H 89.590  -3.148 -20.672 1.00 . A A .  5 LYS HZ3  1 1 
        4  8707 1 1  5 LYS N    N 83.975  -3.448 -24.804 1.00 . A A .  5 LYS N    1 1 
        4  8708 1 1  5 LYS NZ   N 89.351  -4.159 -20.648 1.00 . A A .  5 LYS NZ   1 1 
        4  8709 1 1  5 LYS O    O 83.508  -4.140 -21.438 1.00 . A A .  5 LYS O    1 1 
        4  8710 1 1  6 ALA C    C 80.924  -2.965 -21.292 1.00 . A A .  6 ALA C    1 1 
        4  8711 1 1  6 ALA CA   C 82.020  -1.900 -21.348 1.00 . A A .  6 ALA CA   1 1 
        4  8712 1 1  6 ALA CB   C 81.392  -0.537 -21.649 1.00 . A A .  6 ALA CB   1 1 
        4  8713 1 1  6 ALA H    H 83.133  -1.631 -23.174 1.00 . A A .  6 ALA H    1 1 
        4  8714 1 1  6 ALA HA   H 82.531  -1.859 -20.398 1.00 . A A .  6 ALA HA   1 1 
        4  8715 1 1  6 ALA HB1  H 81.238  -0.439 -22.713 1.00 . A A .  6 ALA HB1  1 1 
        4  8716 1 1  6 ALA HB2  H 80.443  -0.458 -21.138 1.00 . A A .  6 ALA HB2  1 1 
        4  8717 1 1  6 ALA HB3  H 82.052   0.247 -21.307 1.00 . A A .  6 ALA HB3  1 1 
        4  8718 1 1  6 ALA N    N 82.994  -2.245 -22.422 1.00 . A A .  6 ALA N    1 1 
        4  8719 1 1  6 ALA O    O 80.205  -3.080 -20.319 1.00 . A A .  6 ALA O    1 1 
        4  8720 1 1  7 MET C    C 80.203  -5.990 -21.487 1.00 . A A .  7 MET C    1 1 
        4  8721 1 1  7 MET CA   C 79.739  -4.804 -22.334 1.00 . A A .  7 MET CA   1 1 
        4  8722 1 1  7 MET CB   C 79.491  -5.269 -23.770 1.00 . A A .  7 MET CB   1 1 
        4  8723 1 1  7 MET CE   C 79.961  -8.489 -23.988 1.00 . A A .  7 MET CE   1 1 
        4  8724 1 1  7 MET CG   C 78.364  -6.303 -23.785 1.00 . A A .  7 MET CG   1 1 
        4  8725 1 1  7 MET H    H 81.378  -3.638 -23.104 1.00 . A A .  7 MET H    1 1 
        4  8726 1 1  7 MET HA   H 78.824  -4.404 -21.923 1.00 . A A .  7 MET HA   1 1 
        4  8727 1 1  7 MET HB2  H 79.212  -4.422 -24.380 1.00 . A A .  7 MET HB2  1 1 
        4  8728 1 1  7 MET HB3  H 80.391  -5.716 -24.165 1.00 . A A .  7 MET HB3  1 1 
        4  8729 1 1  7 MET HE1  H 79.589  -8.598 -22.982 1.00 . A A .  7 MET HE1  1 1 
        4  8730 1 1  7 MET HE2  H 80.131  -9.467 -24.415 1.00 . A A .  7 MET HE2  1 1 
        4  8731 1 1  7 MET HE3  H 80.889  -7.933 -23.968 1.00 . A A .  7 MET HE3  1 1 
        4  8732 1 1  7 MET HG2  H 78.266  -6.743 -22.804 1.00 . A A .  7 MET HG2  1 1 
        4  8733 1 1  7 MET HG3  H 77.437  -5.821 -24.058 1.00 . A A .  7 MET HG3  1 1 
        4  8734 1 1  7 MET N    N 80.789  -3.747 -22.329 1.00 . A A .  7 MET N    1 1 
        4  8735 1 1  7 MET O    O 79.586  -6.339 -20.500 1.00 . A A .  7 MET O    1 1 
        4  8736 1 1  7 MET SD   S 78.748  -7.597 -24.991 1.00 . A A .  7 MET SD   1 1 
        4  8737 1 1  8 VAL C    C 81.852  -7.404 -19.597 1.00 . A A .  8 VAL C    1 1 
        4  8738 1 1  8 VAL CA   C 81.787  -7.776 -21.080 1.00 . A A .  8 VAL CA   1 1 
        4  8739 1 1  8 VAL CB   C 83.183  -8.159 -21.574 1.00 . A A .  8 VAL CB   1 1 
        4  8740 1 1  8 VAL CG1  C 84.195  -7.105 -21.119 1.00 . A A .  8 VAL CG1  1 1 
        4  8741 1 1  8 VAL CG2  C 83.571  -9.520 -20.994 1.00 . A A .  8 VAL CG2  1 1 
        4  8742 1 1  8 VAL H    H 81.770  -6.317 -22.663 1.00 . A A .  8 VAL H    1 1 
        4  8743 1 1  8 VAL HA   H 81.117  -8.614 -21.211 1.00 . A A .  8 VAL HA   1 1 
        4  8744 1 1  8 VAL HB   H 83.180  -8.213 -22.653 1.00 . A A .  8 VAL HB   1 1 
        4  8745 1 1  8 VAL HG11 H 84.104  -6.954 -20.054 1.00 . A A .  8 VAL HG11 1 1 
        4  8746 1 1  8 VAL HG12 H 85.195  -7.443 -21.351 1.00 . A A .  8 VAL HG12 1 1 
        4  8747 1 1  8 VAL HG13 H 84.001  -6.176 -21.633 1.00 . A A .  8 VAL HG13 1 1 
        4  8748 1 1  8 VAL HG21 H 82.976  -9.720 -20.116 1.00 . A A .  8 VAL HG21 1 1 
        4  8749 1 1  8 VAL HG22 H 83.394 -10.289 -21.732 1.00 . A A .  8 VAL HG22 1 1 
        4  8750 1 1  8 VAL HG23 H 84.617  -9.512 -20.726 1.00 . A A .  8 VAL HG23 1 1 
        4  8751 1 1  8 VAL N    N 81.286  -6.613 -21.864 1.00 . A A .  8 VAL N    1 1 
        4  8752 1 1  8 VAL O    O 81.625  -8.226 -18.731 1.00 . A A .  8 VAL O    1 1 
        4  8753 1 1  9 ALA C    C 80.847  -5.814 -17.241 1.00 . A A .  9 ALA C    1 1 
        4  8754 1 1  9 ALA CA   C 82.240  -5.751 -17.870 1.00 . A A .  9 ALA CA   1 1 
        4  8755 1 1  9 ALA CB   C 82.772  -4.319 -17.790 1.00 . A A .  9 ALA CB   1 1 
        4  8756 1 1  9 ALA H    H 82.341  -5.525 -20.010 1.00 . A A .  9 ALA H    1 1 
        4  8757 1 1  9 ALA HA   H 82.906  -6.413 -17.336 1.00 . A A .  9 ALA HA   1 1 
        4  8758 1 1  9 ALA HB1  H 83.563  -4.187 -18.513 1.00 . A A .  9 ALA HB1  1 1 
        4  8759 1 1  9 ALA HB2  H 81.971  -3.625 -18.001 1.00 . A A .  9 ALA HB2  1 1 
        4  8760 1 1  9 ALA HB3  H 83.157  -4.133 -16.798 1.00 . A A .  9 ALA HB3  1 1 
        4  8761 1 1  9 ALA N    N 82.161  -6.172 -19.297 1.00 . A A .  9 ALA N    1 1 
        4  8762 1 1  9 ALA O    O 80.588  -6.612 -16.362 1.00 . A A .  9 ALA O    1 1 
        4  8763 1 1 10 LEU C    C 78.082  -6.438 -16.998 1.00 . A A . 10 LEU C    1 1 
        4  8764 1 1 10 LEU CA   C 78.573  -4.993 -17.108 1.00 . A A . 10 LEU CA   1 1 
        4  8765 1 1 10 LEU CB   C 77.631  -4.203 -18.019 1.00 . A A . 10 LEU CB   1 1 
        4  8766 1 1 10 LEU CD1  C 77.628  -1.808 -18.733 1.00 . A A . 10 LEU CD1  1 1 
        4  8767 1 1 10 LEU CD2  C 76.223  -2.538 -16.801 1.00 . A A . 10 LEU CD2  1 1 
        4  8768 1 1 10 LEU CG   C 77.549  -2.755 -17.534 1.00 . A A . 10 LEU CG   1 1 
        4  8769 1 1 10 LEU H    H 80.176  -4.343 -18.393 1.00 . A A . 10 LEU H    1 1 
        4  8770 1 1 10 LEU HA   H 78.588  -4.542 -16.127 1.00 . A A . 10 LEU HA   1 1 
        4  8771 1 1 10 LEU HB2  H 78.008  -4.223 -19.031 1.00 . A A . 10 LEU HB2  1 1 
        4  8772 1 1 10 LEU HB3  H 76.647  -4.646 -17.992 1.00 . A A . 10 LEU HB3  1 1 
        4  8773 1 1 10 LEU HD11 H 78.168  -2.289 -19.535 1.00 . A A . 10 LEU HD11 1 1 
        4  8774 1 1 10 LEU HD12 H 76.630  -1.565 -19.066 1.00 . A A . 10 LEU HD12 1 1 
        4  8775 1 1 10 LEU HD13 H 78.142  -0.904 -18.444 1.00 . A A . 10 LEU HD13 1 1 
        4  8776 1 1 10 LEU HD21 H 76.129  -3.262 -16.005 1.00 . A A . 10 LEU HD21 1 1 
        4  8777 1 1 10 LEU HD22 H 76.199  -1.541 -16.387 1.00 . A A . 10 LEU HD22 1 1 
        4  8778 1 1 10 LEU HD23 H 75.404  -2.659 -17.495 1.00 . A A . 10 LEU HD23 1 1 
        4  8779 1 1 10 LEU HG   H 78.371  -2.553 -16.862 1.00 . A A . 10 LEU HG   1 1 
        4  8780 1 1 10 LEU N    N 79.947  -4.979 -17.683 1.00 . A A . 10 LEU N    1 1 
        4  8781 1 1 10 LEU O    O 77.245  -6.759 -16.177 1.00 . A A . 10 LEU O    1 1 
        4  8782 1 1 11 ILE C    C 78.662  -9.371 -16.460 1.00 . A A . 11 ILE C    1 1 
        4  8783 1 1 11 ILE CA   C 78.161  -8.737 -17.759 1.00 . A A . 11 ILE CA   1 1 
        4  8784 1 1 11 ILE CB   C 78.741  -9.497 -18.953 1.00 . A A . 11 ILE CB   1 1 
        4  8785 1 1 11 ILE CD1  C 76.629  -9.552 -20.292 1.00 . A A . 11 ILE CD1  1 1 
        4  8786 1 1 11 ILE CG1  C 78.063  -9.020 -20.240 1.00 . A A . 11 ILE CG1  1 1 
        4  8787 1 1 11 ILE CG2  C 78.498 -10.996 -18.773 1.00 . A A . 11 ILE CG2  1 1 
        4  8788 1 1 11 ILE H    H 79.271  -7.034 -18.472 1.00 . A A . 11 ILE H    1 1 
        4  8789 1 1 11 ILE HA   H 77.083  -8.785 -17.791 1.00 . A A . 11 ILE HA   1 1 
        4  8790 1 1 11 ILE HB   H 79.804  -9.311 -19.014 1.00 . A A . 11 ILE HB   1 1 
        4  8791 1 1 11 ILE HD11 H 76.421 -10.113 -19.393 1.00 . A A . 11 ILE HD11 1 1 
        4  8792 1 1 11 ILE HD12 H 75.940  -8.723 -20.366 1.00 . A A . 11 ILE HD12 1 1 
        4  8793 1 1 11 ILE HD13 H 76.514 -10.193 -21.153 1.00 . A A . 11 ILE HD13 1 1 
        4  8794 1 1 11 ILE HG12 H 78.048  -7.940 -20.260 1.00 . A A . 11 ILE HG12 1 1 
        4  8795 1 1 11 ILE HG13 H 78.612  -9.389 -21.094 1.00 . A A . 11 ILE HG13 1 1 
        4  8796 1 1 11 ILE HG21 H 77.660 -11.147 -18.107 1.00 . A A . 11 ILE HG21 1 1 
        4  8797 1 1 11 ILE HG22 H 78.281 -11.444 -19.731 1.00 . A A . 11 ILE HG22 1 1 
        4  8798 1 1 11 ILE HG23 H 79.380 -11.456 -18.352 1.00 . A A . 11 ILE HG23 1 1 
        4  8799 1 1 11 ILE N    N 78.597  -7.313 -17.818 1.00 . A A . 11 ILE N    1 1 
        4  8800 1 1 11 ILE O    O 77.900  -9.931 -15.696 1.00 . A A . 11 ILE O    1 1 
        4  8801 1 1 12 ASP C    C 79.855  -9.211 -13.739 1.00 . A A . 12 ASP C    1 1 
        4  8802 1 1 12 ASP CA   C 80.490  -9.886 -14.957 1.00 . A A . 12 ASP CA   1 1 
        4  8803 1 1 12 ASP CB   C 82.006  -9.680 -14.921 1.00 . A A . 12 ASP CB   1 1 
        4  8804 1 1 12 ASP CG   C 82.670 -10.884 -14.250 1.00 . A A . 12 ASP CG   1 1 
        4  8805 1 1 12 ASP H    H 80.535  -8.832 -16.835 1.00 . A A . 12 ASP H    1 1 
        4  8806 1 1 12 ASP HA   H 80.271 -10.943 -14.938 1.00 . A A . 12 ASP HA   1 1 
        4  8807 1 1 12 ASP HB2  H 82.380  -9.577 -15.929 1.00 . A A . 12 ASP HB2  1 1 
        4  8808 1 1 12 ASP HB3  H 82.235  -8.787 -14.359 1.00 . A A . 12 ASP HB3  1 1 
        4  8809 1 1 12 ASP N    N 79.939  -9.287 -16.204 1.00 . A A . 12 ASP N    1 1 
        4  8810 1 1 12 ASP O    O 79.884  -9.736 -12.644 1.00 . A A . 12 ASP O    1 1 
        4  8811 1 1 12 ASP OD1  O 81.973 -11.851 -13.991 1.00 . A A . 12 ASP OD1  1 1 
        4  8812 1 1 12 ASP OD2  O 83.863 -10.819 -14.007 1.00 . A A . 12 ASP OD2  1 1 
        4  8813 1 1 13 VAL C    C 77.196  -7.814 -12.624 1.00 . A A . 13 VAL C    1 1 
        4  8814 1 1 13 VAL CA   C 78.651  -7.348 -12.768 1.00 . A A . 13 VAL CA   1 1 
        4  8815 1 1 13 VAL CB   C 78.719  -5.828 -13.005 1.00 . A A . 13 VAL CB   1 1 
        4  8816 1 1 13 VAL CG1  C 77.511  -5.121 -12.379 1.00 . A A . 13 VAL CG1  1 1 
        4  8817 1 1 13 VAL CG2  C 79.997  -5.282 -12.367 1.00 . A A . 13 VAL CG2  1 1 
        4  8818 1 1 13 VAL H    H 79.272  -7.644 -14.810 1.00 . A A . 13 VAL H    1 1 
        4  8819 1 1 13 VAL HA   H 79.191  -7.592 -11.864 1.00 . A A . 13 VAL HA   1 1 
        4  8820 1 1 13 VAL HB   H 78.738  -5.632 -14.067 1.00 . A A . 13 VAL HB   1 1 
        4  8821 1 1 13 VAL HG11 H 76.601  -5.557 -12.765 1.00 . A A . 13 VAL HG11 1 1 
        4  8822 1 1 13 VAL HG12 H 77.540  -5.239 -11.307 1.00 . A A . 13 VAL HG12 1 1 
        4  8823 1 1 13 VAL HG13 H 77.540  -4.071 -12.627 1.00 . A A . 13 VAL HG13 1 1 
        4  8824 1 1 13 VAL HG21 H 80.404  -6.018 -11.690 1.00 . A A . 13 VAL HG21 1 1 
        4  8825 1 1 13 VAL HG22 H 80.720  -5.062 -13.138 1.00 . A A . 13 VAL HG22 1 1 
        4  8826 1 1 13 VAL HG23 H 79.768  -4.379 -11.820 1.00 . A A . 13 VAL HG23 1 1 
        4  8827 1 1 13 VAL N    N 79.284  -8.052 -13.919 1.00 . A A . 13 VAL N    1 1 
        4  8828 1 1 13 VAL O    O 76.644  -7.819 -11.542 1.00 . A A . 13 VAL O    1 1 
        4  8829 1 1 14 PHE C    C 75.111 -10.008 -12.871 1.00 . A A . 14 PHE C    1 1 
        4  8830 1 1 14 PHE CA   C 75.157  -8.665 -13.602 1.00 . A A . 14 PHE CA   1 1 
        4  8831 1 1 14 PHE CB   C 74.570  -8.827 -15.005 1.00 . A A . 14 PHE CB   1 1 
        4  8832 1 1 14 PHE CD1  C 72.401  -7.892 -14.127 1.00 . A A . 14 PHE CD1  1 1 
        4  8833 1 1 14 PHE CD2  C 72.327  -9.794 -15.629 1.00 . A A . 14 PHE CD2  1 1 
        4  8834 1 1 14 PHE CE1  C 71.003  -7.902 -14.045 1.00 . A A . 14 PHE CE1  1 1 
        4  8835 1 1 14 PHE CE2  C 70.929  -9.804 -15.548 1.00 . A A . 14 PHE CE2  1 1 
        4  8836 1 1 14 PHE CG   C 73.063  -8.838 -14.919 1.00 . A A . 14 PHE CG   1 1 
        4  8837 1 1 14 PHE CZ   C 70.268  -8.858 -14.756 1.00 . A A . 14 PHE CZ   1 1 
        4  8838 1 1 14 PHE H    H 77.026  -8.196 -14.568 1.00 . A A . 14 PHE H    1 1 
        4  8839 1 1 14 PHE HA   H 74.580  -7.937 -13.052 1.00 . A A . 14 PHE HA   1 1 
        4  8840 1 1 14 PHE HB2  H 74.890  -8.004 -15.627 1.00 . A A . 14 PHE HB2  1 1 
        4  8841 1 1 14 PHE HB3  H 74.912  -9.757 -15.434 1.00 . A A . 14 PHE HB3  1 1 
        4  8842 1 1 14 PHE HD1  H 72.969  -7.155 -13.579 1.00 . A A . 14 PHE HD1  1 1 
        4  8843 1 1 14 PHE HD2  H 72.839 -10.524 -16.240 1.00 . A A . 14 PHE HD2  1 1 
        4  8844 1 1 14 PHE HE1  H 70.492  -7.173 -13.433 1.00 . A A . 14 PHE HE1  1 1 
        4  8845 1 1 14 PHE HE2  H 70.361 -10.542 -16.095 1.00 . A A . 14 PHE HE2  1 1 
        4  8846 1 1 14 PHE HZ   H 69.190  -8.866 -14.693 1.00 . A A . 14 PHE HZ   1 1 
        4  8847 1 1 14 PHE N    N 76.570  -8.205 -13.700 1.00 . A A . 14 PHE N    1 1 
        4  8848 1 1 14 PHE O    O 74.309 -10.214 -11.981 1.00 . A A . 14 PHE O    1 1 
        4  8849 1 1 15 HIS C    C 76.727 -12.156 -11.238 1.00 . A A . 15 HIS C    1 1 
        4  8850 1 1 15 HIS CA   C 75.971 -12.252 -12.567 1.00 . A A . 15 HIS CA   1 1 
        4  8851 1 1 15 HIS CB   C 76.659 -13.277 -13.471 1.00 . A A . 15 HIS CB   1 1 
        4  8852 1 1 15 HIS CD2  C 76.234 -15.779 -12.791 1.00 . A A . 15 HIS CD2  1 1 
        4  8853 1 1 15 HIS CE1  C 77.743 -15.946 -11.246 1.00 . A A . 15 HIS CE1  1 1 
        4  8854 1 1 15 HIS CG   C 76.860 -14.560 -12.714 1.00 . A A . 15 HIS CG   1 1 
        4  8855 1 1 15 HIS H    H 76.602 -10.734 -13.960 1.00 . A A . 15 HIS H    1 1 
        4  8856 1 1 15 HIS HA   H 74.954 -12.564 -12.379 1.00 . A A . 15 HIS HA   1 1 
        4  8857 1 1 15 HIS HB2  H 76.041 -13.463 -14.338 1.00 . A A . 15 HIS HB2  1 1 
        4  8858 1 1 15 HIS HB3  H 77.617 -12.892 -13.788 1.00 . A A . 15 HIS HB3  1 1 
        4  8859 1 1 15 HIS HD1  H 78.439 -13.993 -11.421 1.00 . A A . 15 HIS HD1  1 1 
        4  8860 1 1 15 HIS HD2  H 75.430 -16.023 -13.470 1.00 . A A . 15 HIS HD2  1 1 
        4  8861 1 1 15 HIS HE1  H 78.374 -16.335 -10.460 1.00 . A A . 15 HIS HE1  1 1 
        4  8862 1 1 15 HIS N    N 75.965 -10.922 -13.239 1.00 . A A . 15 HIS N    1 1 
        4  8863 1 1 15 HIS ND1  N 77.819 -14.689 -11.721 1.00 . A A . 15 HIS ND1  1 1 
        4  8864 1 1 15 HIS NE2  N 76.793 -16.653 -11.863 1.00 . A A . 15 HIS NE2  1 1 
        4  8865 1 1 15 HIS O    O 76.390 -12.814 -10.274 1.00 . A A . 15 HIS O    1 1 
        4  8866 1 1 16 GLN C    C 77.636 -10.603  -8.827 1.00 . A A . 16 GLN C    1 1 
        4  8867 1 1 16 GLN CA   C 78.525 -11.215  -9.913 1.00 . A A . 16 GLN CA   1 1 
        4  8868 1 1 16 GLN CB   C 79.738 -10.312 -10.146 1.00 . A A . 16 GLN CB   1 1 
        4  8869 1 1 16 GLN CD   C 81.570  -9.036  -9.024 1.00 . A A . 16 GLN CD   1 1 
        4  8870 1 1 16 GLN CG   C 80.435 -10.040  -8.812 1.00 . A A . 16 GLN CG   1 1 
        4  8871 1 1 16 GLN H    H 78.008 -10.825 -11.969 1.00 . A A . 16 GLN H    1 1 
        4  8872 1 1 16 GLN HA   H 78.859 -12.191  -9.594 1.00 . A A . 16 GLN HA   1 1 
        4  8873 1 1 16 GLN HB2  H 80.426 -10.801 -10.820 1.00 . A A . 16 GLN HB2  1 1 
        4  8874 1 1 16 GLN HB3  H 79.413  -9.377 -10.577 1.00 . A A . 16 GLN HB3  1 1 
        4  8875 1 1 16 GLN HE21 H 81.753  -9.437 -10.960 1.00 . A A . 16 GLN HE21 1 1 
        4  8876 1 1 16 GLN HE22 H 82.817  -8.258 -10.359 1.00 . A A . 16 GLN HE22 1 1 
        4  8877 1 1 16 GLN HG2  H 79.721  -9.635  -8.109 1.00 . A A . 16 GLN HG2  1 1 
        4  8878 1 1 16 GLN HG3  H 80.841 -10.962  -8.423 1.00 . A A . 16 GLN HG3  1 1 
        4  8879 1 1 16 GLN N    N 77.749 -11.346 -11.180 1.00 . A A . 16 GLN N    1 1 
        4  8880 1 1 16 GLN NE2  N 82.090  -8.899 -10.213 1.00 . A A . 16 GLN NE2  1 1 
        4  8881 1 1 16 GLN O    O 77.436 -11.181  -7.778 1.00 . A A . 16 GLN O    1 1 
        4  8882 1 1 16 GLN OE1  O 81.987  -8.369  -8.098 1.00 . A A . 16 GLN OE1  1 1 
        4  8883 1 1 17 TYR C    C 74.962  -9.618  -7.860 1.00 . A A . 17 TYR C    1 1 
        4  8884 1 1 17 TYR CA   C 76.233  -8.787  -8.051 1.00 . A A . 17 TYR CA   1 1 
        4  8885 1 1 17 TYR CB   C 75.859  -7.383  -8.525 1.00 . A A . 17 TYR CB   1 1 
        4  8886 1 1 17 TYR CD1  C 77.997  -6.267  -9.257 1.00 . A A . 17 TYR CD1  1 1 
        4  8887 1 1 17 TYR CD2  C 77.103  -5.753  -7.063 1.00 . A A . 17 TYR CD2  1 1 
        4  8888 1 1 17 TYR CE1  C 79.069  -5.397  -9.024 1.00 . A A . 17 TYR CE1  1 1 
        4  8889 1 1 17 TYR CE2  C 78.174  -4.883  -6.830 1.00 . A A . 17 TYR CE2  1 1 
        4  8890 1 1 17 TYR CG   C 77.014  -6.444  -8.276 1.00 . A A . 17 TYR CG   1 1 
        4  8891 1 1 17 TYR CZ   C 79.157  -4.705  -7.810 1.00 . A A . 17 TYR CZ   1 1 
        4  8892 1 1 17 TYR H    H 77.282  -8.983  -9.920 1.00 . A A . 17 TYR H    1 1 
        4  8893 1 1 17 TYR HA   H 76.764  -8.721  -7.112 1.00 . A A . 17 TYR HA   1 1 
        4  8894 1 1 17 TYR HB2  H 75.635  -7.407  -9.581 1.00 . A A . 17 TYR HB2  1 1 
        4  8895 1 1 17 TYR HB3  H 74.992  -7.037  -7.981 1.00 . A A . 17 TYR HB3  1 1 
        4  8896 1 1 17 TYR HD1  H 77.930  -6.800 -10.194 1.00 . A A . 17 TYR HD1  1 1 
        4  8897 1 1 17 TYR HD2  H 76.345  -5.890  -6.307 1.00 . A A . 17 TYR HD2  1 1 
        4  8898 1 1 17 TYR HE1  H 79.826  -5.260  -9.781 1.00 . A A . 17 TYR HE1  1 1 
        4  8899 1 1 17 TYR HE2  H 78.242  -4.350  -5.893 1.00 . A A . 17 TYR HE2  1 1 
        4  8900 1 1 17 TYR HH   H 80.962  -4.153  -8.098 1.00 . A A . 17 TYR HH   1 1 
        4  8901 1 1 17 TYR N    N 77.105  -9.436  -9.069 1.00 . A A . 17 TYR N    1 1 
        4  8902 1 1 17 TYR O    O 74.413  -9.690  -6.779 1.00 . A A . 17 TYR O    1 1 
        4  8903 1 1 17 TYR OH   O 80.214  -3.847  -7.580 1.00 . A A . 17 TYR OH   1 1 
        4  8904 1 1 18 SER C    C 73.604 -12.447  -8.223 1.00 . A A . 18 SER C    1 1 
        4  8905 1 1 18 SER CA   C 73.251 -11.065  -8.779 1.00 . A A . 18 SER CA   1 1 
        4  8906 1 1 18 SER CB   C 72.604 -11.222 -10.155 1.00 . A A . 18 SER CB   1 1 
        4  8907 1 1 18 SER H    H 74.944 -10.171  -9.767 1.00 . A A . 18 SER H    1 1 
        4  8908 1 1 18 SER HA   H 72.558 -10.575  -8.111 1.00 . A A . 18 SER HA   1 1 
        4  8909 1 1 18 SER HB2  H 71.617 -11.636 -10.045 1.00 . A A . 18 SER HB2  1 1 
        4  8910 1 1 18 SER HB3  H 72.534 -10.253 -10.631 1.00 . A A . 18 SER HB3  1 1 
        4  8911 1 1 18 SER HG   H 74.308 -12.007 -10.670 1.00 . A A . 18 SER HG   1 1 
        4  8912 1 1 18 SER N    N 74.487 -10.243  -8.903 1.00 . A A . 18 SER N    1 1 
        4  8913 1 1 18 SER O    O 72.749 -13.294  -8.053 1.00 . A A . 18 SER O    1 1 
        4  8914 1 1 18 SER OG   O 73.394 -12.098 -10.948 1.00 . A A . 18 SER OG   1 1 
        4  8915 1 1 19 GLY C    C 74.703 -14.171  -5.976 1.00 . A A . 19 GLY C    1 1 
        4  8916 1 1 19 GLY CA   C 75.258 -14.010  -7.392 1.00 . A A . 19 GLY CA   1 1 
        4  8917 1 1 19 GLY H    H 75.529 -11.988  -8.080 1.00 . A A . 19 GLY H    1 1 
        4  8918 1 1 19 GLY HA2  H 74.866 -14.793  -8.026 1.00 . A A . 19 GLY HA2  1 1 
        4  8919 1 1 19 GLY HA3  H 76.335 -14.075  -7.362 1.00 . A A . 19 GLY HA3  1 1 
        4  8920 1 1 19 GLY N    N 74.855 -12.683  -7.937 1.00 . A A . 19 GLY N    1 1 
        4  8921 1 1 19 GLY O    O 74.534 -15.270  -5.487 1.00 . A A . 19 GLY O    1 1 
        4  8922 1 1 20 ARG C    C 72.392 -13.560  -3.990 1.00 . A A . 20 ARG C    1 1 
        4  8923 1 1 20 ARG CA   C 73.872 -13.175  -3.931 1.00 . A A . 20 ARG CA   1 1 
        4  8924 1 1 20 ARG CB   C 74.020 -11.821  -3.233 1.00 . A A . 20 ARG CB   1 1 
        4  8925 1 1 20 ARG CD   C 75.338  -9.791  -3.855 1.00 . A A . 20 ARG CD   1 1 
        4  8926 1 1 20 ARG CG   C 75.427 -11.271  -3.478 1.00 . A A . 20 ARG CG   1 1 
        4  8927 1 1 20 ARG CZ   C 77.356  -8.516  -3.441 1.00 . A A . 20 ARG CZ   1 1 
        4  8928 1 1 20 ARG H    H 74.560 -12.207  -5.727 1.00 . A A . 20 ARG H    1 1 
        4  8929 1 1 20 ARG HA   H 74.417 -13.926  -3.378 1.00 . A A . 20 ARG HA   1 1 
        4  8930 1 1 20 ARG HB2  H 73.288 -11.131  -3.629 1.00 . A A . 20 ARG HB2  1 1 
        4  8931 1 1 20 ARG HB3  H 73.863 -11.943  -2.172 1.00 . A A . 20 ARG HB3  1 1 
        4  8932 1 1 20 ARG HD2  H 74.657  -9.671  -4.684 1.00 . A A . 20 ARG HD2  1 1 
        4  8933 1 1 20 ARG HD3  H 74.979  -9.225  -3.008 1.00 . A A . 20 ARG HD3  1 1 
        4  8934 1 1 20 ARG HE   H 77.075  -9.558  -5.108 1.00 . A A . 20 ARG HE   1 1 
        4  8935 1 1 20 ARG HG2  H 76.017 -11.380  -2.580 1.00 . A A . 20 ARG HG2  1 1 
        4  8936 1 1 20 ARG HG3  H 75.892 -11.818  -4.284 1.00 . A A . 20 ARG HG3  1 1 
        4  8937 1 1 20 ARG HH11 H 76.572  -6.829  -4.180 1.00 . A A . 20 ARG HH11 1 1 
        4  8938 1 1 20 ARG HH12 H 77.714  -6.624  -2.893 1.00 . A A . 20 ARG HH12 1 1 
        4  8939 1 1 20 ARG HH21 H 78.297 -10.022  -2.515 1.00 . A A . 20 ARG HH21 1 1 
        4  8940 1 1 20 ARG HH22 H 78.690  -8.432  -1.951 1.00 . A A . 20 ARG HH22 1 1 
        4  8941 1 1 20 ARG N    N 74.416 -13.084  -5.314 1.00 . A A . 20 ARG N    1 1 
        4  8942 1 1 20 ARG NE   N 76.688  -9.297  -4.246 1.00 . A A . 20 ARG NE   1 1 
        4  8943 1 1 20 ARG NH1  N 77.202  -7.222  -3.510 1.00 . A A . 20 ARG NH1  1 1 
        4  8944 1 1 20 ARG NH2  N 78.179  -9.030  -2.568 1.00 . A A . 20 ARG NH2  1 1 
        4  8945 1 1 20 ARG O    O 71.805 -13.963  -3.006 1.00 . A A . 20 ARG O    1 1 
        4  8946 1 1 21 GLU C    C 70.219 -15.250  -5.725 1.00 . A A . 21 GLU C    1 1 
        4  8947 1 1 21 GLU CA   C 70.344 -13.798  -5.262 1.00 . A A . 21 GLU CA   1 1 
        4  8948 1 1 21 GLU CB   C 69.675 -12.877  -6.284 1.00 . A A . 21 GLU CB   1 1 
        4  8949 1 1 21 GLU CD   C 67.193 -12.641  -6.453 1.00 . A A . 21 GLU CD   1 1 
        4  8950 1 1 21 GLU CG   C 68.435 -12.234  -5.659 1.00 . A A . 21 GLU CG   1 1 
        4  8951 1 1 21 GLU H    H 72.277 -13.112  -5.921 1.00 . A A . 21 GLU H    1 1 
        4  8952 1 1 21 GLU HA   H 69.861 -13.682  -4.303 1.00 . A A . 21 GLU HA   1 1 
        4  8953 1 1 21 GLU HB2  H 70.370 -12.105  -6.583 1.00 . A A . 21 GLU HB2  1 1 
        4  8954 1 1 21 GLU HB3  H 69.382 -13.452  -7.149 1.00 . A A . 21 GLU HB3  1 1 
        4  8955 1 1 21 GLU HG2  H 68.335 -12.568  -4.636 1.00 . A A . 21 GLU HG2  1 1 
        4  8956 1 1 21 GLU HG3  H 68.537 -11.160  -5.679 1.00 . A A . 21 GLU HG3  1 1 
        4  8957 1 1 21 GLU N    N 71.785 -13.439  -5.139 1.00 . A A . 21 GLU N    1 1 
        4  8958 1 1 21 GLU O    O 71.182 -15.865  -6.139 1.00 . A A . 21 GLU O    1 1 
        4  8959 1 1 21 GLU OE1  O 67.271 -13.620  -7.177 1.00 . A A . 21 GLU OE1  1 1 
        4  8960 1 1 21 GLU OE2  O 66.185 -11.966  -6.325 1.00 . A A . 21 GLU OE2  1 1 
        4  8961 1 1 22 GLY C    C 68.934 -17.294  -7.623 1.00 . A A . 22 GLY C    1 1 
        4  8962 1 1 22 GLY CA   C 68.854 -17.217  -6.097 1.00 . A A . 22 GLY CA   1 1 
        4  8963 1 1 22 GLY H    H 68.275 -15.291  -5.323 1.00 . A A . 22 GLY H    1 1 
        4  8964 1 1 22 GLY HA2  H 69.629 -17.832  -5.662 1.00 . A A . 22 GLY HA2  1 1 
        4  8965 1 1 22 GLY HA3  H 67.888 -17.571  -5.773 1.00 . A A . 22 GLY HA3  1 1 
        4  8966 1 1 22 GLY N    N 69.039 -15.804  -5.660 1.00 . A A . 22 GLY N    1 1 
        4  8967 1 1 22 GLY O    O 69.478 -18.227  -8.179 1.00 . A A . 22 GLY O    1 1 
        4  8968 1 1 23 ASP C    C 69.900 -16.290 -10.258 1.00 . A A . 23 ASP C    1 1 
        4  8969 1 1 23 ASP CA   C 68.443 -16.336  -9.793 1.00 . A A . 23 ASP CA   1 1 
        4  8970 1 1 23 ASP CB   C 67.694 -15.120 -10.340 1.00 . A A . 23 ASP CB   1 1 
        4  8971 1 1 23 ASP CG   C 66.206 -15.452 -10.470 1.00 . A A . 23 ASP CG   1 1 
        4  8972 1 1 23 ASP H    H 67.964 -15.574  -7.836 1.00 . A A . 23 ASP H    1 1 
        4  8973 1 1 23 ASP HA   H 67.978 -17.240 -10.157 1.00 . A A . 23 ASP HA   1 1 
        4  8974 1 1 23 ASP HB2  H 67.820 -14.286  -9.665 1.00 . A A . 23 ASP HB2  1 1 
        4  8975 1 1 23 ASP HB3  H 68.089 -14.860 -11.311 1.00 . A A . 23 ASP HB3  1 1 
        4  8976 1 1 23 ASP N    N 68.397 -16.319  -8.304 1.00 . A A . 23 ASP N    1 1 
        4  8977 1 1 23 ASP O    O 70.263 -16.884 -11.254 1.00 . A A . 23 ASP O    1 1 
        4  8978 1 1 23 ASP OD1  O 65.695 -16.137  -9.601 1.00 . A A . 23 ASP OD1  1 1 
        4  8979 1 1 23 ASP OD2  O 65.604 -15.015 -11.438 1.00 . A A . 23 ASP OD2  1 1 
        4  8980 1 1 24 LYS C    C 72.312 -14.572 -11.153 1.00 . A A . 24 LYS C    1 1 
        4  8981 1 1 24 LYS CA   C 72.170 -15.504  -9.947 1.00 . A A . 24 LYS CA   1 1 
        4  8982 1 1 24 LYS CB   C 72.678 -16.899 -10.318 1.00 . A A . 24 LYS CB   1 1 
        4  8983 1 1 24 LYS CD   C 73.000 -19.177  -9.342 1.00 . A A . 24 LYS CD   1 1 
        4  8984 1 1 24 LYS CE   C 74.311 -18.889  -8.609 1.00 . A A . 24 LYS CE   1 1 
        4  8985 1 1 24 LYS CG   C 72.121 -17.924  -9.329 1.00 . A A . 24 LYS CG   1 1 
        4  8986 1 1 24 LYS H    H 70.425 -15.116  -8.745 1.00 . A A . 24 LYS H    1 1 
        4  8987 1 1 24 LYS HA   H 72.752 -15.117  -9.124 1.00 . A A . 24 LYS HA   1 1 
        4  8988 1 1 24 LYS HB2  H 72.350 -17.147 -11.318 1.00 . A A . 24 LYS HB2  1 1 
        4  8989 1 1 24 LYS HB3  H 73.757 -16.912 -10.279 1.00 . A A . 24 LYS HB3  1 1 
        4  8990 1 1 24 LYS HD2  H 72.480 -19.986  -8.849 1.00 . A A . 24 LYS HD2  1 1 
        4  8991 1 1 24 LYS HD3  H 73.214 -19.456 -10.363 1.00 . A A . 24 LYS HD3  1 1 
        4  8992 1 1 24 LYS HE2  H 75.002 -18.405  -9.284 1.00 . A A . 24 LYS HE2  1 1 
        4  8993 1 1 24 LYS HE3  H 74.118 -18.242  -7.766 1.00 . A A . 24 LYS HE3  1 1 
        4  8994 1 1 24 LYS HG2  H 72.115 -17.499  -8.335 1.00 . A A . 24 LYS HG2  1 1 
        4  8995 1 1 24 LYS HG3  H 71.114 -18.190  -9.613 1.00 . A A . 24 LYS HG3  1 1 
        4  8996 1 1 24 LYS HZ1  H 74.784 -20.902  -8.856 1.00 . A A . 24 LYS HZ1  1 1 
        4  8997 1 1 24 LYS HZ2  H 75.915 -20.034  -7.937 1.00 . A A . 24 LYS HZ2  1 1 
        4  8998 1 1 24 LYS HZ3  H 74.420 -20.467  -7.255 1.00 . A A . 24 LYS HZ3  1 1 
        4  8999 1 1 24 LYS N    N 70.738 -15.588  -9.545 1.00 . A A . 24 LYS N    1 1 
        4  9000 1 1 24 LYS NZ   N 74.902 -20.170  -8.128 1.00 . A A . 24 LYS NZ   1 1 
        4  9001 1 1 24 LYS O    O 73.395 -14.363 -11.663 1.00 . A A . 24 LYS O    1 1 
        4  9002 1 1 25 HIS C    C 70.409 -11.875 -12.547 1.00 . A A . 25 HIS C    1 1 
        4  9003 1 1 25 HIS CA   C 71.307 -13.091 -12.786 1.00 . A A . 25 HIS CA   1 1 
        4  9004 1 1 25 HIS CB   C 70.842 -13.829 -14.044 1.00 . A A . 25 HIS CB   1 1 
        4  9005 1 1 25 HIS CD2  C 73.386 -14.265 -14.539 1.00 . A A . 25 HIS CD2  1 1 
        4  9006 1 1 25 HIS CE1  C 73.168 -15.271 -16.446 1.00 . A A . 25 HIS CE1  1 1 
        4  9007 1 1 25 HIS CG   C 72.041 -14.319 -14.809 1.00 . A A . 25 HIS CG   1 1 
        4  9008 1 1 25 HIS H    H 70.363 -14.188 -11.190 1.00 . A A . 25 HIS H    1 1 
        4  9009 1 1 25 HIS HA   H 72.327 -12.764 -12.918 1.00 . A A . 25 HIS HA   1 1 
        4  9010 1 1 25 HIS HB2  H 70.227 -14.670 -13.761 1.00 . A A . 25 HIS HB2  1 1 
        4  9011 1 1 25 HIS HB3  H 70.270 -13.156 -14.665 1.00 . A A . 25 HIS HB3  1 1 
        4  9012 1 1 25 HIS HD1  H 71.091 -15.163 -16.503 1.00 . A A . 25 HIS HD1  1 1 
        4  9013 1 1 25 HIS HD2  H 73.827 -13.823 -13.658 1.00 . A A . 25 HIS HD2  1 1 
        4  9014 1 1 25 HIS HE1  H 73.388 -15.781 -17.372 1.00 . A A . 25 HIS HE1  1 1 
        4  9015 1 1 25 HIS N    N 71.228 -14.008 -11.614 1.00 . A A . 25 HIS N    1 1 
        4  9016 1 1 25 HIS ND1  N 71.925 -14.965 -16.029 1.00 . A A . 25 HIS ND1  1 1 
        4  9017 1 1 25 HIS NE2  N 74.096 -14.866 -15.574 1.00 . A A . 25 HIS NE2  1 1 
        4  9018 1 1 25 HIS O    O 70.210 -11.058 -13.423 1.00 . A A . 25 HIS O    1 1 
        4  9019 1 1 26 LYS C    C 69.300 -10.040  -9.681 1.00 . A A . 26 LYS C    1 1 
        4  9020 1 1 26 LYS CA   C 68.982 -10.583 -11.076 1.00 . A A . 26 LYS CA   1 1 
        4  9021 1 1 26 LYS CB   C 67.518 -11.029 -11.126 1.00 . A A . 26 LYS CB   1 1 
        4  9022 1 1 26 LYS CD   C 67.543 -11.184 -13.620 1.00 . A A . 26 LYS CD   1 1 
        4  9023 1 1 26 LYS CE   C 68.148 -12.118 -14.670 1.00 . A A . 26 LYS CE   1 1 
        4  9024 1 1 26 LYS CG   C 67.307 -11.959 -12.322 1.00 . A A . 26 LYS CG   1 1 
        4  9025 1 1 26 LYS H    H 70.037 -12.417 -10.673 1.00 . A A . 26 LYS H    1 1 
        4  9026 1 1 26 LYS HA   H 69.149  -9.810 -11.813 1.00 . A A . 26 LYS HA   1 1 
        4  9027 1 1 26 LYS HB2  H 67.271 -11.553 -10.214 1.00 . A A . 26 LYS HB2  1 1 
        4  9028 1 1 26 LYS HB3  H 66.881 -10.164 -11.228 1.00 . A A . 26 LYS HB3  1 1 
        4  9029 1 1 26 LYS HD2  H 66.602 -10.795 -13.982 1.00 . A A . 26 LYS HD2  1 1 
        4  9030 1 1 26 LYS HD3  H 68.223 -10.367 -13.433 1.00 . A A . 26 LYS HD3  1 1 
        4  9031 1 1 26 LYS HE2  H 69.001 -11.640 -15.128 1.00 . A A . 26 LYS HE2  1 1 
        4  9032 1 1 26 LYS HE3  H 68.460 -13.037 -14.196 1.00 . A A . 26 LYS HE3  1 1 
        4  9033 1 1 26 LYS HG2  H 68.001 -12.784 -12.263 1.00 . A A . 26 LYS HG2  1 1 
        4  9034 1 1 26 LYS HG3  H 66.296 -12.337 -12.310 1.00 . A A . 26 LYS HG3  1 1 
        4  9035 1 1 26 LYS HZ1  H 66.177 -12.245 -15.330 1.00 . A A . 26 LYS HZ1  1 1 
        4  9036 1 1 26 LYS HZ2  H 67.287 -11.807 -16.540 1.00 . A A . 26 LYS HZ2  1 1 
        4  9037 1 1 26 LYS HZ3  H 67.206 -13.415 -15.998 1.00 . A A . 26 LYS HZ3  1 1 
        4  9038 1 1 26 LYS N    N 69.865 -11.748 -11.368 1.00 . A A . 26 LYS N    1 1 
        4  9039 1 1 26 LYS NZ   N 67.127 -12.419 -15.713 1.00 . A A . 26 LYS NZ   1 1 
        4  9040 1 1 26 LYS O    O 69.586 -10.786  -8.766 1.00 . A A . 26 LYS O    1 1 
        4  9041 1 1 27 LEU C    C 68.276  -8.136  -7.329 1.00 . A A . 27 LEU C    1 1 
        4  9042 1 1 27 LEU CA   C 69.552  -8.165  -8.169 1.00 . A A . 27 LEU CA   1 1 
        4  9043 1 1 27 LEU CB   C 70.081  -6.738  -8.333 1.00 . A A . 27 LEU CB   1 1 
        4  9044 1 1 27 LEU CD1  C 71.644  -7.041 -10.255 1.00 . A A . 27 LEU CD1  1 1 
        4  9045 1 1 27 LEU CD2  C 72.213  -5.442  -8.423 1.00 . A A . 27 LEU CD2  1 1 
        4  9046 1 1 27 LEU CG   C 71.550  -6.782  -8.752 1.00 . A A . 27 LEU CG   1 1 
        4  9047 1 1 27 LEU H    H 69.019  -8.160 -10.258 1.00 . A A . 27 LEU H    1 1 
        4  9048 1 1 27 LEU HA   H 70.297  -8.769  -7.673 1.00 . A A . 27 LEU HA   1 1 
        4  9049 1 1 27 LEU HB2  H 69.504  -6.224  -9.089 1.00 . A A . 27 LEU HB2  1 1 
        4  9050 1 1 27 LEU HB3  H 69.993  -6.211  -7.394 1.00 . A A . 27 LEU HB3  1 1 
        4  9051 1 1 27 LEU HD11 H 71.116  -7.951 -10.497 1.00 . A A . 27 LEU HD11 1 1 
        4  9052 1 1 27 LEU HD12 H 71.202  -6.215 -10.791 1.00 . A A . 27 LEU HD12 1 1 
        4  9053 1 1 27 LEU HD13 H 72.681  -7.141 -10.539 1.00 . A A . 27 LEU HD13 1 1 
        4  9054 1 1 27 LEU HD21 H 71.529  -4.833  -7.850 1.00 . A A . 27 LEU HD21 1 1 
        4  9055 1 1 27 LEU HD22 H 73.110  -5.615  -7.846 1.00 . A A . 27 LEU HD22 1 1 
        4  9056 1 1 27 LEU HD23 H 72.468  -4.931  -9.339 1.00 . A A . 27 LEU HD23 1 1 
        4  9057 1 1 27 LEU HG   H 72.053  -7.576  -8.219 1.00 . A A . 27 LEU HG   1 1 
        4  9058 1 1 27 LEU N    N 69.253  -8.747  -9.509 1.00 . A A . 27 LEU N    1 1 
        4  9059 1 1 27 LEU O    O 67.179  -8.214  -7.845 1.00 . A A . 27 LEU O    1 1 
        4  9060 1 1 28 LYS C    C 67.266  -6.738  -4.275 1.00 . A A . 28 LYS C    1 1 
        4  9061 1 1 28 LYS CA   C 67.205  -7.981  -5.164 1.00 . A A . 28 LYS CA   1 1 
        4  9062 1 1 28 LYS CB   C 67.168  -9.236  -4.289 1.00 . A A . 28 LYS CB   1 1 
        4  9063 1 1 28 LYS CD   C 67.947  -9.428  -1.922 1.00 . A A . 28 LYS CD   1 1 
        4  9064 1 1 28 LYS CE   C 67.159 -10.731  -1.780 1.00 . A A . 28 LYS CE   1 1 
        4  9065 1 1 28 LYS CG   C 68.395  -9.259  -3.376 1.00 . A A . 28 LYS CG   1 1 
        4  9066 1 1 28 LYS H    H 69.304  -7.955  -5.642 1.00 . A A . 28 LYS H    1 1 
        4  9067 1 1 28 LYS HA   H 66.317  -7.943  -5.778 1.00 . A A . 28 LYS HA   1 1 
        4  9068 1 1 28 LYS HB2  H 66.270  -9.228  -3.688 1.00 . A A . 28 LYS HB2  1 1 
        4  9069 1 1 28 LYS HB3  H 67.173 -10.114  -4.917 1.00 . A A . 28 LYS HB3  1 1 
        4  9070 1 1 28 LYS HD2  H 68.816  -9.459  -1.280 1.00 . A A . 28 LYS HD2  1 1 
        4  9071 1 1 28 LYS HD3  H 67.319  -8.597  -1.640 1.00 . A A . 28 LYS HD3  1 1 
        4  9072 1 1 28 LYS HE2  H 66.585 -10.905  -2.678 1.00 . A A . 28 LYS HE2  1 1 
        4  9073 1 1 28 LYS HE3  H 67.844 -11.552  -1.626 1.00 . A A . 28 LYS HE3  1 1 
        4  9074 1 1 28 LYS HG2  H 69.036 -10.083  -3.655 1.00 . A A . 28 LYS HG2  1 1 
        4  9075 1 1 28 LYS HG3  H 68.937  -8.330  -3.477 1.00 . A A . 28 LYS HG3  1 1 
        4  9076 1 1 28 LYS HZ1  H 66.734 -10.185   0.185 1.00 . A A . 28 LYS HZ1  1 1 
        4  9077 1 1 28 LYS HZ2  H 65.414 -10.047  -0.871 1.00 . A A . 28 LYS HZ2  1 1 
        4  9078 1 1 28 LYS HZ3  H 65.918 -11.580  -0.339 1.00 . A A . 28 LYS HZ3  1 1 
        4  9079 1 1 28 LYS N    N 68.410  -8.020  -6.038 1.00 . A A . 28 LYS N    1 1 
        4  9080 1 1 28 LYS NZ   N 66.237 -10.628  -0.613 1.00 . A A . 28 LYS NZ   1 1 
        4  9081 1 1 28 LYS O    O 67.518  -6.827  -3.092 1.00 . A A . 28 LYS O    1 1 
        4  9082 1 1 29 LYS C    C 68.473  -4.083  -3.492 1.00 . A A . 29 LYS C    1 1 
        4  9083 1 1 29 LYS CA   C 67.062  -4.326  -4.039 1.00 . A A . 29 LYS CA   1 1 
        4  9084 1 1 29 LYS CB   C 66.072  -4.441  -2.883 1.00 . A A . 29 LYS CB   1 1 
        4  9085 1 1 29 LYS CD   C 64.930  -3.066  -1.137 1.00 . A A . 29 LYS CD   1 1 
        4  9086 1 1 29 LYS CE   C 64.412  -1.632  -1.257 1.00 . A A . 29 LYS CE   1 1 
        4  9087 1 1 29 LYS CG   C 66.204  -3.221  -1.970 1.00 . A A . 29 LYS CG   1 1 
        4  9088 1 1 29 LYS H    H 66.820  -5.543  -5.792 1.00 . A A . 29 LYS H    1 1 
        4  9089 1 1 29 LYS HA   H 66.777  -3.496  -4.669 1.00 . A A . 29 LYS HA   1 1 
        4  9090 1 1 29 LYS HB2  H 65.068  -4.492  -3.279 1.00 . A A . 29 LYS HB2  1 1 
        4  9091 1 1 29 LYS HB3  H 66.282  -5.336  -2.319 1.00 . A A . 29 LYS HB3  1 1 
        4  9092 1 1 29 LYS HD2  H 64.179  -3.753  -1.498 1.00 . A A . 29 LYS HD2  1 1 
        4  9093 1 1 29 LYS HD3  H 65.149  -3.282  -0.102 1.00 . A A . 29 LYS HD3  1 1 
        4  9094 1 1 29 LYS HE2  H 64.987  -1.102  -2.002 1.00 . A A . 29 LYS HE2  1 1 
        4  9095 1 1 29 LYS HE3  H 63.372  -1.648  -1.548 1.00 . A A . 29 LYS HE3  1 1 
        4  9096 1 1 29 LYS HG2  H 67.052  -3.353  -1.313 1.00 . A A . 29 LYS HG2  1 1 
        4  9097 1 1 29 LYS HG3  H 66.348  -2.336  -2.571 1.00 . A A . 29 LYS HG3  1 1 
        4  9098 1 1 29 LYS HZ1  H 64.210  -1.571   0.815 1.00 . A A . 29 LYS HZ1  1 1 
        4  9099 1 1 29 LYS HZ2  H 65.548  -0.707   0.224 1.00 . A A . 29 LYS HZ2  1 1 
        4  9100 1 1 29 LYS HZ3  H 63.985  -0.069   0.052 1.00 . A A . 29 LYS HZ3  1 1 
        4  9101 1 1 29 LYS N    N 67.028  -5.583  -4.840 1.00 . A A . 29 LYS N    1 1 
        4  9102 1 1 29 LYS NZ   N 64.549  -0.943   0.058 1.00 . A A . 29 LYS NZ   1 1 
        4  9103 1 1 29 LYS O    O 69.251  -3.346  -4.064 1.00 . A A . 29 LYS O    1 1 
        4  9104 1 1 30 SER C    C 71.235  -4.562  -2.876 1.00 . A A . 30 SER C    1 1 
        4  9105 1 1 30 SER CA   C 70.157  -4.475  -1.791 1.00 . A A . 30 SER CA   1 1 
        4  9106 1 1 30 SER CB   C 70.416  -5.546  -0.731 1.00 . A A . 30 SER CB   1 1 
        4  9107 1 1 30 SER H    H 68.157  -5.259  -1.926 1.00 . A A . 30 SER H    1 1 
        4  9108 1 1 30 SER HA   H 70.197  -3.501  -1.329 1.00 . A A . 30 SER HA   1 1 
        4  9109 1 1 30 SER HB2  H 70.569  -6.499  -1.210 1.00 . A A . 30 SER HB2  1 1 
        4  9110 1 1 30 SER HB3  H 71.300  -5.284  -0.165 1.00 . A A . 30 SER HB3  1 1 
        4  9111 1 1 30 SER HG   H 68.651  -6.223  -0.269 1.00 . A A . 30 SER HG   1 1 
        4  9112 1 1 30 SER N    N 68.803  -4.682  -2.381 1.00 . A A . 30 SER N    1 1 
        4  9113 1 1 30 SER O    O 72.107  -3.719  -2.959 1.00 . A A . 30 SER O    1 1 
        4  9114 1 1 30 SER OG   O 69.292  -5.632   0.134 1.00 . A A . 30 SER OG   1 1 
        4  9115 1 1 31 GLU C    C 72.240  -4.430  -5.617 1.00 . A A . 31 GLU C    1 1 
        4  9116 1 1 31 GLU CA   C 72.236  -5.695  -4.764 1.00 . A A . 31 GLU CA   1 1 
        4  9117 1 1 31 GLU CB   C 71.934  -6.912  -5.640 1.00 . A A . 31 GLU CB   1 1 
        4  9118 1 1 31 GLU CD   C 71.870  -8.158  -3.470 1.00 . A A . 31 GLU CD   1 1 
        4  9119 1 1 31 GLU CG   C 72.371  -8.189  -4.916 1.00 . A A . 31 GLU CG   1 1 
        4  9120 1 1 31 GLU H    H 70.494  -6.249  -3.625 1.00 . A A . 31 GLU H    1 1 
        4  9121 1 1 31 GLU HA   H 73.199  -5.813  -4.305 1.00 . A A . 31 GLU HA   1 1 
        4  9122 1 1 31 GLU HB2  H 70.874  -6.956  -5.843 1.00 . A A . 31 GLU HB2  1 1 
        4  9123 1 1 31 GLU HB3  H 72.475  -6.828  -6.569 1.00 . A A . 31 GLU HB3  1 1 
        4  9124 1 1 31 GLU HG2  H 71.957  -9.049  -5.422 1.00 . A A . 31 GLU HG2  1 1 
        4  9125 1 1 31 GLU HG3  H 73.448  -8.253  -4.920 1.00 . A A . 31 GLU HG3  1 1 
        4  9126 1 1 31 GLU N    N 71.197  -5.572  -3.703 1.00 . A A . 31 GLU N    1 1 
        4  9127 1 1 31 GLU O    O 73.276  -3.926  -6.005 1.00 . A A . 31 GLU O    1 1 
        4  9128 1 1 31 GLU OE1  O 72.427  -7.406  -2.687 1.00 . A A . 31 GLU OE1  1 1 
        4  9129 1 1 31 GLU OE2  O 70.939  -8.887  -3.170 1.00 . A A . 31 GLU OE2  1 1 
        4  9130 1 1 32 LEU C    C 71.727  -1.537  -5.997 1.00 . A A . 32 LEU C    1 1 
        4  9131 1 1 32 LEU CA   C 71.001  -2.672  -6.724 1.00 . A A . 32 LEU CA   1 1 
        4  9132 1 1 32 LEU CB   C 69.533  -2.293  -6.928 1.00 . A A . 32 LEU CB   1 1 
        4  9133 1 1 32 LEU CD1  C 67.269  -3.249  -7.380 1.00 . A A . 32 LEU CD1  1 1 
        4  9134 1 1 32 LEU CD2  C 69.134  -3.636  -8.996 1.00 . A A . 32 LEU CD2  1 1 
        4  9135 1 1 32 LEU CG   C 68.774  -3.484  -7.516 1.00 . A A . 32 LEU CG   1 1 
        4  9136 1 1 32 LEU H    H 70.272  -4.341  -5.572 1.00 . A A . 32 LEU H    1 1 
        4  9137 1 1 32 LEU HA   H 71.467  -2.842  -7.684 1.00 . A A . 32 LEU HA   1 1 
        4  9138 1 1 32 LEU HB2  H 69.097  -2.021  -5.978 1.00 . A A . 32 LEU HB2  1 1 
        4  9139 1 1 32 LEU HB3  H 69.468  -1.457  -7.607 1.00 . A A . 32 LEU HB3  1 1 
        4  9140 1 1 32 LEU HD11 H 67.082  -2.198  -7.217 1.00 . A A . 32 LEU HD11 1 1 
        4  9141 1 1 32 LEU HD12 H 66.772  -3.568  -8.284 1.00 . A A . 32 LEU HD12 1 1 
        4  9142 1 1 32 LEU HD13 H 66.890  -3.816  -6.542 1.00 . A A . 32 LEU HD13 1 1 
        4  9143 1 1 32 LEU HD21 H 69.472  -2.686  -9.383 1.00 . A A . 32 LEU HD21 1 1 
        4  9144 1 1 32 LEU HD22 H 69.920  -4.369  -9.101 1.00 . A A . 32 LEU HD22 1 1 
        4  9145 1 1 32 LEU HD23 H 68.263  -3.960  -9.546 1.00 . A A . 32 LEU HD23 1 1 
        4  9146 1 1 32 LEU HG   H 69.047  -4.383  -6.983 1.00 . A A . 32 LEU HG   1 1 
        4  9147 1 1 32 LEU N    N 71.085  -3.913  -5.903 1.00 . A A . 32 LEU N    1 1 
        4  9148 1 1 32 LEU O    O 72.738  -1.041  -6.453 1.00 . A A . 32 LEU O    1 1 
        4  9149 1 1 33 LYS C    C 73.392  -0.239  -4.105 1.00 . A A . 33 LYS C    1 1 
        4  9150 1 1 33 LYS CA   C 71.876  -0.026  -4.104 1.00 . A A . 33 LYS CA   1 1 
        4  9151 1 1 33 LYS CB   C 71.364  -0.030  -2.662 1.00 . A A . 33 LYS CB   1 1 
        4  9152 1 1 33 LYS CD   C 71.157   1.388  -0.616 1.00 . A A . 33 LYS CD   1 1 
        4  9153 1 1 33 LYS CE   C 72.532   1.590   0.025 1.00 . A A . 33 LYS CE   1 1 
        4  9154 1 1 33 LYS CG   C 71.295   1.405  -2.139 1.00 . A A . 33 LYS CG   1 1 
        4  9155 1 1 33 LYS H    H 70.402  -1.539  -4.517 1.00 . A A . 33 LYS H    1 1 
        4  9156 1 1 33 LYS HA   H 71.645   0.922  -4.566 1.00 . A A . 33 LYS HA   1 1 
        4  9157 1 1 33 LYS HB2  H 70.378  -0.473  -2.633 1.00 . A A . 33 LYS HB2  1 1 
        4  9158 1 1 33 LYS HB3  H 72.035  -0.605  -2.043 1.00 . A A . 33 LYS HB3  1 1 
        4  9159 1 1 33 LYS HD2  H 70.494   2.182  -0.305 1.00 . A A . 33 LYS HD2  1 1 
        4  9160 1 1 33 LYS HD3  H 70.753   0.437  -0.301 1.00 . A A . 33 LYS HD3  1 1 
        4  9161 1 1 33 LYS HE2  H 73.252   0.947  -0.459 1.00 . A A . 33 LYS HE2  1 1 
        4  9162 1 1 33 LYS HE3  H 72.834   2.620  -0.091 1.00 . A A . 33 LYS HE3  1 1 
        4  9163 1 1 33 LYS HG2  H 72.197   1.932  -2.414 1.00 . A A . 33 LYS HG2  1 1 
        4  9164 1 1 33 LYS HG3  H 70.441   1.905  -2.570 1.00 . A A . 33 LYS HG3  1 1 
        4  9165 1 1 33 LYS HZ1  H 71.463   1.213   1.772 1.00 . A A . 33 LYS HZ1  1 1 
        4  9166 1 1 33 LYS HZ2  H 72.908   0.329   1.638 1.00 . A A . 33 LYS HZ2  1 1 
        4  9167 1 1 33 LYS HZ3  H 72.953   1.983   2.025 1.00 . A A . 33 LYS HZ3  1 1 
        4  9168 1 1 33 LYS N    N 71.218  -1.125  -4.866 1.00 . A A . 33 LYS N    1 1 
        4  9169 1 1 33 LYS NZ   N 72.459   1.254   1.474 1.00 . A A . 33 LYS NZ   1 1 
        4  9170 1 1 33 LYS O    O 74.158   0.697  -4.004 1.00 . A A . 33 LYS O    1 1 
        4  9171 1 1 34 GLU C    C 75.911  -1.144  -5.501 1.00 . A A . 34 GLU C    1 1 
        4  9172 1 1 34 GLU CA   C 75.297  -1.730  -4.229 1.00 . A A . 34 GLU CA   1 1 
        4  9173 1 1 34 GLU CB   C 75.544  -3.240  -4.194 1.00 . A A . 34 GLU CB   1 1 
        4  9174 1 1 34 GLU CD   C 74.925  -3.584  -1.798 1.00 . A A . 34 GLU CD   1 1 
        4  9175 1 1 34 GLU CG   C 76.067  -3.641  -2.813 1.00 . A A . 34 GLU CG   1 1 
        4  9176 1 1 34 GLU H    H 73.197  -2.206  -4.301 1.00 . A A . 34 GLU H    1 1 
        4  9177 1 1 34 GLU HA   H 75.752  -1.270  -3.364 1.00 . A A . 34 GLU HA   1 1 
        4  9178 1 1 34 GLU HB2  H 74.619  -3.761  -4.395 1.00 . A A . 34 GLU HB2  1 1 
        4  9179 1 1 34 GLU HB3  H 76.276  -3.503  -4.944 1.00 . A A . 34 GLU HB3  1 1 
        4  9180 1 1 34 GLU HG2  H 76.462  -4.646  -2.856 1.00 . A A . 34 GLU HG2  1 1 
        4  9181 1 1 34 GLU HG3  H 76.848  -2.959  -2.512 1.00 . A A . 34 GLU HG3  1 1 
        4  9182 1 1 34 GLU N    N 73.831  -1.463  -4.220 1.00 . A A . 34 GLU N    1 1 
        4  9183 1 1 34 GLU O    O 76.724  -0.243  -5.452 1.00 . A A . 34 GLU O    1 1 
        4  9184 1 1 34 GLU OE1  O 74.130  -4.509  -1.777 1.00 . A A . 34 GLU OE1  1 1 
        4  9185 1 1 34 GLU OE2  O 74.864  -2.616  -1.057 1.00 . A A . 34 GLU OE2  1 1 
        4  9186 1 1 35 LEU C    C 76.109   0.409  -7.870 1.00 . A A . 35 LEU C    1 1 
        4  9187 1 1 35 LEU CA   C 76.088  -1.120  -7.916 1.00 . A A . 35 LEU CA   1 1 
        4  9188 1 1 35 LEU CB   C 75.218  -1.581  -9.087 1.00 . A A . 35 LEU CB   1 1 
        4  9189 1 1 35 LEU CD1  C 75.838  -3.988  -9.333 1.00 . A A . 35 LEU CD1  1 1 
        4  9190 1 1 35 LEU CD2  C 75.440  -2.587 -11.362 1.00 . A A . 35 LEU CD2  1 1 
        4  9191 1 1 35 LEU CG   C 75.993  -2.590  -9.934 1.00 . A A . 35 LEU CG   1 1 
        4  9192 1 1 35 LEU H    H 74.868  -2.376  -6.659 1.00 . A A . 35 LEU H    1 1 
        4  9193 1 1 35 LEU HA   H 77.094  -1.490  -8.048 1.00 . A A . 35 LEU HA   1 1 
        4  9194 1 1 35 LEU HB2  H 74.319  -2.044  -8.706 1.00 . A A . 35 LEU HB2  1 1 
        4  9195 1 1 35 LEU HB3  H 74.953  -0.730  -9.696 1.00 . A A . 35 LEU HB3  1 1 
        4  9196 1 1 35 LEU HD11 H 76.221  -3.989  -8.324 1.00 . A A . 35 LEU HD11 1 1 
        4  9197 1 1 35 LEU HD12 H 74.793  -4.261  -9.322 1.00 . A A . 35 LEU HD12 1 1 
        4  9198 1 1 35 LEU HD13 H 76.389  -4.700  -9.929 1.00 . A A . 35 LEU HD13 1 1 
        4  9199 1 1 35 LEU HD21 H 74.385  -2.815 -11.340 1.00 . A A . 35 LEU HD21 1 1 
        4  9200 1 1 35 LEU HD22 H 75.589  -1.612 -11.803 1.00 . A A . 35 LEU HD22 1 1 
        4  9201 1 1 35 LEU HD23 H 75.957  -3.330 -11.950 1.00 . A A . 35 LEU HD23 1 1 
        4  9202 1 1 35 LEU HG   H 77.039  -2.319  -9.950 1.00 . A A . 35 LEU HG   1 1 
        4  9203 1 1 35 LEU N    N 75.527  -1.649  -6.641 1.00 . A A . 35 LEU N    1 1 
        4  9204 1 1 35 LEU O    O 76.981   1.044  -8.429 1.00 . A A . 35 LEU O    1 1 
        4  9205 1 1 36 ILE C    C 76.279   2.983  -6.246 1.00 . A A . 36 ILE C    1 1 
        4  9206 1 1 36 ILE CA   C 75.125   2.495  -7.128 1.00 . A A . 36 ILE CA   1 1 
        4  9207 1 1 36 ILE CB   C 73.785   2.945  -6.532 1.00 . A A . 36 ILE CB   1 1 
        4  9208 1 1 36 ILE CD1  C 71.656   1.806  -7.193 1.00 . A A . 36 ILE CD1  1 1 
        4  9209 1 1 36 ILE CG1  C 72.696   2.851  -7.605 1.00 . A A . 36 ILE CG1  1 1 
        4  9210 1 1 36 ILE CG2  C 73.890   4.394  -6.049 1.00 . A A . 36 ILE CG2  1 1 
        4  9211 1 1 36 ILE H    H 74.461   0.477  -6.763 1.00 . A A . 36 ILE H    1 1 
        4  9212 1 1 36 ILE HA   H 75.233   2.908  -8.120 1.00 . A A . 36 ILE HA   1 1 
        4  9213 1 1 36 ILE HB   H 73.529   2.306  -5.699 1.00 . A A . 36 ILE HB   1 1 
        4  9214 1 1 36 ILE HD11 H 71.308   2.019  -6.193 1.00 . A A . 36 ILE HD11 1 1 
        4  9215 1 1 36 ILE HD12 H 70.821   1.839  -7.878 1.00 . A A . 36 ILE HD12 1 1 
        4  9216 1 1 36 ILE HD13 H 72.102   0.823  -7.217 1.00 . A A . 36 ILE HD13 1 1 
        4  9217 1 1 36 ILE HG12 H 72.217   3.813  -7.715 1.00 . A A . 36 ILE HG12 1 1 
        4  9218 1 1 36 ILE HG13 H 73.141   2.561  -8.544 1.00 . A A . 36 ILE HG13 1 1 
        4  9219 1 1 36 ILE HG21 H 74.426   4.980  -6.781 1.00 . A A . 36 ILE HG21 1 1 
        4  9220 1 1 36 ILE HG22 H 72.898   4.802  -5.917 1.00 . A A . 36 ILE HG22 1 1 
        4  9221 1 1 36 ILE HG23 H 74.418   4.422  -5.107 1.00 . A A . 36 ILE HG23 1 1 
        4  9222 1 1 36 ILE N    N 75.156   1.007  -7.207 1.00 . A A . 36 ILE N    1 1 
        4  9223 1 1 36 ILE O    O 77.030   3.862  -6.621 1.00 . A A . 36 ILE O    1 1 
        4  9224 1 1 37 ASN C    C 78.801   2.071  -4.498 1.00 . A A . 37 ASN C    1 1 
        4  9225 1 1 37 ASN CA   C 77.530   2.858  -4.174 1.00 . A A . 37 ASN CA   1 1 
        4  9226 1 1 37 ASN CB   C 77.131   2.602  -2.719 1.00 . A A . 37 ASN CB   1 1 
        4  9227 1 1 37 ASN CG   C 75.632   2.852  -2.548 1.00 . A A . 37 ASN CG   1 1 
        4  9228 1 1 37 ASN H    H 75.811   1.715  -4.792 1.00 . A A . 37 ASN H    1 1 
        4  9229 1 1 37 ASN HA   H 77.714   3.913  -4.316 1.00 . A A . 37 ASN HA   1 1 
        4  9230 1 1 37 ASN HB2  H 77.358   1.578  -2.459 1.00 . A A . 37 ASN HB2  1 1 
        4  9231 1 1 37 ASN HB3  H 77.681   3.269  -2.073 1.00 . A A . 37 ASN HB3  1 1 
        4  9232 1 1 37 ASN HD21 H 75.326   1.177  -1.527 1.00 . A A . 37 ASN HD21 1 1 
        4  9233 1 1 37 ASN HD22 H 73.947   2.133  -1.783 1.00 . A A . 37 ASN HD22 1 1 
        4  9234 1 1 37 ASN N    N 76.426   2.422  -5.077 1.00 . A A . 37 ASN N    1 1 
        4  9235 1 1 37 ASN ND2  N 74.908   1.982  -1.899 1.00 . A A . 37 ASN ND2  1 1 
        4  9236 1 1 37 ASN O    O 79.765   2.099  -3.759 1.00 . A A . 37 ASN O    1 1 
        4  9237 1 1 37 ASN OD1  O 75.114   3.849  -3.010 1.00 . A A . 37 ASN OD1  1 1 
        4  9238 1 1 38 ASN C    C 80.710   1.229  -7.167 1.00 . A A . 38 ASN C    1 1 
        4  9239 1 1 38 ASN CA   C 80.024   0.581  -5.963 1.00 . A A . 38 ASN CA   1 1 
        4  9240 1 1 38 ASN CB   C 79.616  -0.850  -6.317 1.00 . A A . 38 ASN CB   1 1 
        4  9241 1 1 38 ASN CG   C 80.827  -1.774  -6.184 1.00 . A A . 38 ASN CG   1 1 
        4  9242 1 1 38 ASN H    H 78.026   1.357  -6.181 1.00 . A A . 38 ASN H    1 1 
        4  9243 1 1 38 ASN HA   H 80.708   0.563  -5.126 1.00 . A A . 38 ASN HA   1 1 
        4  9244 1 1 38 ASN HB2  H 78.835  -1.178  -5.645 1.00 . A A . 38 ASN HB2  1 1 
        4  9245 1 1 38 ASN HB3  H 79.253  -0.880  -7.333 1.00 . A A . 38 ASN HB3  1 1 
        4  9246 1 1 38 ASN HD21 H 81.676  -1.137  -7.862 1.00 . A A . 38 ASN HD21 1 1 
        4  9247 1 1 38 ASN HD22 H 82.537  -2.335  -7.022 1.00 . A A . 38 ASN HD22 1 1 
        4  9248 1 1 38 ASN N    N 78.813   1.368  -5.597 1.00 . A A . 38 ASN N    1 1 
        4  9249 1 1 38 ASN ND2  N 81.757  -1.746  -7.099 1.00 . A A . 38 ASN ND2  1 1 
        4  9250 1 1 38 ASN O    O 81.920   1.320  -7.230 1.00 . A A . 38 ASN O    1 1 
        4  9251 1 1 38 ASN OD1  O 80.928  -2.530  -5.238 1.00 . A A . 38 ASN OD1  1 1 
        4  9252 1 1 39 GLU C    C 80.024   3.746  -9.471 1.00 . A A . 39 GLU C    1 1 
        4  9253 1 1 39 GLU CA   C 80.556   2.319  -9.324 1.00 . A A . 39 GLU CA   1 1 
        4  9254 1 1 39 GLU CB   C 80.196   1.511 -10.572 1.00 . A A . 39 GLU CB   1 1 
        4  9255 1 1 39 GLU CD   C 78.556   2.585 -12.121 1.00 . A A . 39 GLU CD   1 1 
        4  9256 1 1 39 GLU CG   C 78.710   1.695 -10.887 1.00 . A A . 39 GLU CG   1 1 
        4  9257 1 1 39 GLU H    H 78.974   1.595  -8.055 1.00 . A A . 39 GLU H    1 1 
        4  9258 1 1 39 GLU HA   H 81.630   2.346  -9.211 1.00 . A A . 39 GLU HA   1 1 
        4  9259 1 1 39 GLU HB2  H 80.788   1.855 -11.407 1.00 . A A . 39 GLU HB2  1 1 
        4  9260 1 1 39 GLU HB3  H 80.397   0.465 -10.394 1.00 . A A . 39 GLU HB3  1 1 
        4  9261 1 1 39 GLU HG2  H 78.261   0.731 -11.078 1.00 . A A . 39 GLU HG2  1 1 
        4  9262 1 1 39 GLU HG3  H 78.219   2.161 -10.046 1.00 . A A . 39 GLU HG3  1 1 
        4  9263 1 1 39 GLU N    N 79.947   1.679  -8.125 1.00 . A A . 39 GLU N    1 1 
        4  9264 1 1 39 GLU O    O 80.640   4.587 -10.094 1.00 . A A . 39 GLU O    1 1 
        4  9265 1 1 39 GLU OE1  O 78.903   3.751 -12.033 1.00 . A A . 39 GLU OE1  1 1 
        4  9266 1 1 39 GLU OE2  O 78.094   2.085 -13.134 1.00 . A A . 39 GLU OE2  1 1 
        4  9267 1 1 40 LEU C    C 78.670   6.201  -7.758 1.00 . A A . 40 LEU C    1 1 
        4  9268 1 1 40 LEU CA   C 78.316   5.401  -9.013 1.00 . A A . 40 LEU CA   1 1 
        4  9269 1 1 40 LEU CB   C 76.794   5.315  -9.153 1.00 . A A . 40 LEU CB   1 1 
        4  9270 1 1 40 LEU CD1  C 75.013   4.449 -10.677 1.00 . A A . 40 LEU CD1  1 1 
        4  9271 1 1 40 LEU CD2  C 76.502   6.310 -11.425 1.00 . A A . 40 LEU CD2  1 1 
        4  9272 1 1 40 LEU CG   C 76.432   5.018 -10.609 1.00 . A A . 40 LEU CG   1 1 
        4  9273 1 1 40 LEU H    H 78.399   3.337  -8.404 1.00 . A A . 40 LEU H    1 1 
        4  9274 1 1 40 LEU HA   H 78.730   5.892  -9.881 1.00 . A A . 40 LEU HA   1 1 
        4  9275 1 1 40 LEU HB2  H 76.418   4.526  -8.519 1.00 . A A . 40 LEU HB2  1 1 
        4  9276 1 1 40 LEU HB3  H 76.352   6.255  -8.859 1.00 . A A . 40 LEU HB3  1 1 
        4  9277 1 1 40 LEU HD11 H 74.455   4.772  -9.810 1.00 . A A . 40 LEU HD11 1 1 
        4  9278 1 1 40 LEU HD12 H 74.526   4.805 -11.572 1.00 . A A . 40 LEU HD12 1 1 
        4  9279 1 1 40 LEU HD13 H 75.058   3.371 -10.695 1.00 . A A . 40 LEU HD13 1 1 
        4  9280 1 1 40 LEU HD21 H 77.228   6.976 -10.983 1.00 . A A . 40 LEU HD21 1 1 
        4  9281 1 1 40 LEU HD22 H 76.794   6.081 -12.439 1.00 . A A . 40 LEU HD22 1 1 
        4  9282 1 1 40 LEU HD23 H 75.532   6.787 -11.428 1.00 . A A . 40 LEU HD23 1 1 
        4  9283 1 1 40 LEU HG   H 77.128   4.296 -11.012 1.00 . A A . 40 LEU HG   1 1 
        4  9284 1 1 40 LEU N    N 78.883   4.028  -8.902 1.00 . A A . 40 LEU N    1 1 
        4  9285 1 1 40 LEU O    O 77.914   7.041  -7.312 1.00 . A A . 40 LEU O    1 1 
        4  9286 1 1 41 SER C    C 80.958   7.974  -6.365 1.00 . A A . 41 SER C    1 1 
        4  9287 1 1 41 SER CA   C 80.218   6.697  -5.962 1.00 . A A . 41 SER CA   1 1 
        4  9288 1 1 41 SER CB   C 81.137   5.822  -5.110 1.00 . A A . 41 SER CB   1 1 
        4  9289 1 1 41 SER H    H 80.412   5.268  -7.563 1.00 . A A . 41 SER H    1 1 
        4  9290 1 1 41 SER HA   H 79.337   6.955  -5.393 1.00 . A A . 41 SER HA   1 1 
        4  9291 1 1 41 SER HB2  H 80.707   4.840  -5.004 1.00 . A A . 41 SER HB2  1 1 
        4  9292 1 1 41 SER HB3  H 82.102   5.739  -5.592 1.00 . A A . 41 SER HB3  1 1 
        4  9293 1 1 41 SER HG   H 80.407   6.579  -3.473 1.00 . A A . 41 SER HG   1 1 
        4  9294 1 1 41 SER N    N 79.815   5.949  -7.187 1.00 . A A . 41 SER N    1 1 
        4  9295 1 1 41 SER O    O 81.248   8.820  -5.542 1.00 . A A . 41 SER O    1 1 
        4  9296 1 1 41 SER OG   O 81.284   6.409  -3.824 1.00 . A A . 41 SER OG   1 1 
        4  9297 1 1 42 HIS C    C 80.975  10.444  -8.400 1.00 . A A . 42 HIS C    1 1 
        4  9298 1 1 42 HIS CA   C 81.988   9.344  -8.077 1.00 . A A . 42 HIS CA   1 1 
        4  9299 1 1 42 HIS CB   C 82.807   9.020  -9.328 1.00 . A A . 42 HIS CB   1 1 
        4  9300 1 1 42 HIS CD2  C 84.552  10.910  -8.793 1.00 . A A . 42 HIS CD2  1 1 
        4  9301 1 1 42 HIS CE1  C 84.862  11.633 -10.812 1.00 . A A . 42 HIS CE1  1 1 
        4  9302 1 1 42 HIS CG   C 83.755  10.152  -9.614 1.00 . A A . 42 HIS CG   1 1 
        4  9303 1 1 42 HIS H    H 81.025   7.427  -8.273 1.00 . A A . 42 HIS H    1 1 
        4  9304 1 1 42 HIS HA   H 82.649   9.683  -7.292 1.00 . A A . 42 HIS HA   1 1 
        4  9305 1 1 42 HIS HB2  H 83.368   8.112  -9.166 1.00 . A A . 42 HIS HB2  1 1 
        4  9306 1 1 42 HIS HB3  H 82.142   8.887 -10.169 1.00 . A A . 42 HIS HB3  1 1 
        4  9307 1 1 42 HIS HD1  H 83.546  10.300 -11.717 1.00 . A A . 42 HIS HD1  1 1 
        4  9308 1 1 42 HIS HD2  H 84.626  10.798  -7.721 1.00 . A A . 42 HIS HD2  1 1 
        4  9309 1 1 42 HIS HE1  H 85.222  12.198 -11.659 1.00 . A A . 42 HIS HE1  1 1 
        4  9310 1 1 42 HIS N    N 81.267   8.121  -7.624 1.00 . A A . 42 HIS N    1 1 
        4  9311 1 1 42 HIS ND1  N 83.969  10.631 -10.897 1.00 . A A . 42 HIS ND1  1 1 
        4  9312 1 1 42 HIS NE2  N 85.251  11.845  -9.552 1.00 . A A . 42 HIS NE2  1 1 
        4  9313 1 1 42 HIS O    O 80.918  11.462  -7.740 1.00 . A A . 42 HIS O    1 1 
        4  9314 1 1 43 PHE C    C 78.230  11.520  -8.590 1.00 . A A . 43 PHE C    1 1 
        4  9315 1 1 43 PHE CA   C 79.168  11.284  -9.776 1.00 . A A . 43 PHE CA   1 1 
        4  9316 1 1 43 PHE CB   C 78.359  10.809 -10.985 1.00 . A A . 43 PHE CB   1 1 
        4  9317 1 1 43 PHE CD1  C 79.490  12.594 -12.358 1.00 . A A . 43 PHE CD1  1 1 
        4  9318 1 1 43 PHE CD2  C 79.189  10.392 -13.328 1.00 . A A . 43 PHE CD2  1 1 
        4  9319 1 1 43 PHE CE1  C 80.111  13.028 -13.536 1.00 . A A . 43 PHE CE1  1 1 
        4  9320 1 1 43 PHE CE2  C 79.810  10.826 -14.505 1.00 . A A . 43 PHE CE2  1 1 
        4  9321 1 1 43 PHE CG   C 79.029  11.276 -12.255 1.00 . A A . 43 PHE CG   1 1 
        4  9322 1 1 43 PHE CZ   C 80.271  12.144 -14.609 1.00 . A A . 43 PHE CZ   1 1 
        4  9323 1 1 43 PHE H    H 80.237   9.421  -9.934 1.00 . A A . 43 PHE H    1 1 
        4  9324 1 1 43 PHE HA   H 79.674  12.206 -10.023 1.00 . A A . 43 PHE HA   1 1 
        4  9325 1 1 43 PHE HB2  H 78.306   9.730 -10.981 1.00 . A A . 43 PHE HB2  1 1 
        4  9326 1 1 43 PHE HB3  H 77.361  11.218 -10.934 1.00 . A A . 43 PHE HB3  1 1 
        4  9327 1 1 43 PHE HD1  H 79.366  13.277 -11.530 1.00 . A A . 43 PHE HD1  1 1 
        4  9328 1 1 43 PHE HD2  H 78.833   9.376 -13.248 1.00 . A A . 43 PHE HD2  1 1 
        4  9329 1 1 43 PHE HE1  H 80.466  14.045 -13.616 1.00 . A A . 43 PHE HE1  1 1 
        4  9330 1 1 43 PHE HE2  H 79.934  10.144 -15.334 1.00 . A A . 43 PHE HE2  1 1 
        4  9331 1 1 43 PHE HZ   H 80.750  12.479 -15.517 1.00 . A A . 43 PHE HZ   1 1 
        4  9332 1 1 43 PHE N    N 80.175  10.248  -9.413 1.00 . A A . 43 PHE N    1 1 
        4  9333 1 1 43 PHE O    O 78.512  12.315  -7.715 1.00 . A A . 43 PHE O    1 1 
        4  9334 1 1 44 LEU C    C 76.938  10.945  -6.094 1.00 . A A . 44 LEU C    1 1 
        4  9335 1 1 44 LEU CA   C 76.170  11.030  -7.415 1.00 . A A . 44 LEU CA   1 1 
        4  9336 1 1 44 LEU CB   C 75.091   9.943  -7.452 1.00 . A A . 44 LEU CB   1 1 
        4  9337 1 1 44 LEU CD1  C 75.136   7.453  -7.245 1.00 . A A . 44 LEU CD1  1 1 
        4  9338 1 1 44 LEU CD2  C 75.277   8.521  -9.498 1.00 . A A . 44 LEU CD2  1 1 
        4  9339 1 1 44 LEU CG   C 75.677   8.651  -8.026 1.00 . A A . 44 LEU CG   1 1 
        4  9340 1 1 44 LEU H    H 76.906  10.201  -9.264 1.00 . A A . 44 LEU H    1 1 
        4  9341 1 1 44 LEU HA   H 75.705  12.001  -7.498 1.00 . A A . 44 LEU HA   1 1 
        4  9342 1 1 44 LEU HB2  H 74.732   9.760  -6.450 1.00 . A A . 44 LEU HB2  1 1 
        4  9343 1 1 44 LEU HB3  H 74.272  10.271  -8.074 1.00 . A A . 44 LEU HB3  1 1 
        4  9344 1 1 44 LEU HD11 H 74.318   7.773  -6.616 1.00 . A A . 44 LEU HD11 1 1 
        4  9345 1 1 44 LEU HD12 H 74.785   6.701  -7.937 1.00 . A A . 44 LEU HD12 1 1 
        4  9346 1 1 44 LEU HD13 H 75.921   7.038  -6.631 1.00 . A A . 44 LEU HD13 1 1 
        4  9347 1 1 44 LEU HD21 H 74.934   9.478  -9.864 1.00 . A A . 44 LEU HD21 1 1 
        4  9348 1 1 44 LEU HD22 H 76.130   8.199 -10.076 1.00 . A A . 44 LEU HD22 1 1 
        4  9349 1 1 44 LEU HD23 H 74.483   7.794  -9.592 1.00 . A A . 44 LEU HD23 1 1 
        4  9350 1 1 44 LEU HG   H 76.754   8.677  -7.945 1.00 . A A . 44 LEU HG   1 1 
        4  9351 1 1 44 LEU N    N 77.118  10.838  -8.550 1.00 . A A . 44 LEU N    1 1 
        4  9352 1 1 44 LEU O    O 76.727  11.732  -5.193 1.00 . A A . 44 LEU O    1 1 
        4  9353 1 1 45 GLU C    C 77.704  10.072  -3.508 1.00 . A A . 45 GLU C    1 1 
        4  9354 1 1 45 GLU CA   C 78.618   9.858  -4.716 1.00 . A A . 45 GLU CA   1 1 
        4  9355 1 1 45 GLU CB   C 79.741  10.898  -4.699 1.00 . A A . 45 GLU CB   1 1 
        4  9356 1 1 45 GLU CD   C 80.263  13.293  -4.215 1.00 . A A . 45 GLU CD   1 1 
        4  9357 1 1 45 GLU CG   C 79.144  12.295  -4.519 1.00 . A A . 45 GLU CG   1 1 
        4  9358 1 1 45 GLU H    H 77.983   9.376  -6.718 1.00 . A A . 45 GLU H    1 1 
        4  9359 1 1 45 GLU HA   H 79.046   8.867  -4.670 1.00 . A A . 45 GLU HA   1 1 
        4  9360 1 1 45 GLU HB2  H 80.414  10.685  -3.881 1.00 . A A . 45 GLU HB2  1 1 
        4  9361 1 1 45 GLU HB3  H 80.283  10.858  -5.631 1.00 . A A . 45 GLU HB3  1 1 
        4  9362 1 1 45 GLU HG2  H 78.636  12.588  -5.427 1.00 . A A . 45 GLU HG2  1 1 
        4  9363 1 1 45 GLU HG3  H 78.441  12.285  -3.700 1.00 . A A . 45 GLU HG3  1 1 
        4  9364 1 1 45 GLU N    N 77.830   9.997  -5.976 1.00 . A A . 45 GLU N    1 1 
        4  9365 1 1 45 GLU O    O 78.139  10.497  -2.456 1.00 . A A . 45 GLU O    1 1 
        4  9366 1 1 45 GLU OE1  O 81.090  13.509  -5.085 1.00 . A A . 45 GLU OE1  1 1 
        4  9367 1 1 45 GLU OE2  O 80.273  13.825  -3.117 1.00 . A A . 45 GLU OE2  1 1 
        4  9368 1 1 46 GLU C    C 74.079   9.633  -2.956 1.00 . A A . 46 GLU C    1 1 
        4  9369 1 1 46 GLU CA   C 75.502   9.968  -2.506 1.00 . A A . 46 GLU CA   1 1 
        4  9370 1 1 46 GLU CB   C 75.558  11.422  -2.034 1.00 . A A . 46 GLU CB   1 1 
        4  9371 1 1 46 GLU CD   C 76.703  11.175   0.174 1.00 . A A . 46 GLU CD   1 1 
        4  9372 1 1 46 GLU CG   C 75.371  11.474  -0.516 1.00 . A A . 46 GLU CG   1 1 
        4  9373 1 1 46 GLU H    H 76.108   9.438  -4.504 1.00 . A A . 46 GLU H    1 1 
        4  9374 1 1 46 GLU HA   H 75.786   9.314  -1.695 1.00 . A A . 46 GLU HA   1 1 
        4  9375 1 1 46 GLU HB2  H 76.516  11.848  -2.294 1.00 . A A . 46 GLU HB2  1 1 
        4  9376 1 1 46 GLU HB3  H 74.771  11.987  -2.511 1.00 . A A . 46 GLU HB3  1 1 
        4  9377 1 1 46 GLU HG2  H 75.028  12.458  -0.229 1.00 . A A . 46 GLU HG2  1 1 
        4  9378 1 1 46 GLU HG3  H 74.640  10.737  -0.218 1.00 . A A . 46 GLU HG3  1 1 
        4  9379 1 1 46 GLU N    N 76.440   9.780  -3.648 1.00 . A A . 46 GLU N    1 1 
        4  9380 1 1 46 GLU O    O 73.418  10.423  -3.600 1.00 . A A . 46 GLU O    1 1 
        4  9381 1 1 46 GLU OE1  O 77.487  12.096   0.330 1.00 . A A . 46 GLU OE1  1 1 
        4  9382 1 1 46 GLU OE2  O 76.917  10.029   0.534 1.00 . A A . 46 GLU OE2  1 1 
        4  9383 1 1 47 ILE C    C 71.216   9.061  -2.422 1.00 . A A . 47 ILE C    1 1 
        4  9384 1 1 47 ILE CA   C 72.221   8.082  -3.032 1.00 . A A . 47 ILE CA   1 1 
        4  9385 1 1 47 ILE CB   C 71.916   6.667  -2.538 1.00 . A A . 47 ILE CB   1 1 
        4  9386 1 1 47 ILE CD1  C 72.436   4.244  -2.865 1.00 . A A . 47 ILE CD1  1 1 
        4  9387 1 1 47 ILE CG1  C 72.834   5.670  -3.249 1.00 . A A . 47 ILE CG1  1 1 
        4  9388 1 1 47 ILE CG2  C 70.457   6.323  -2.844 1.00 . A A . 47 ILE CG2  1 1 
        4  9389 1 1 47 ILE H    H 74.149   7.841  -2.103 1.00 . A A . 47 ILE H    1 1 
        4  9390 1 1 47 ILE HA   H 72.143   8.111  -4.108 1.00 . A A . 47 ILE HA   1 1 
        4  9391 1 1 47 ILE HB   H 72.081   6.615  -1.471 1.00 . A A . 47 ILE HB   1 1 
        4  9392 1 1 47 ILE HD11 H 71.461   4.254  -2.400 1.00 . A A . 47 ILE HD11 1 1 
        4  9393 1 1 47 ILE HD12 H 72.405   3.628  -3.752 1.00 . A A . 47 ILE HD12 1 1 
        4  9394 1 1 47 ILE HD13 H 73.161   3.841  -2.173 1.00 . A A . 47 ILE HD13 1 1 
        4  9395 1 1 47 ILE HG12 H 72.741   5.796  -4.318 1.00 . A A . 47 ILE HG12 1 1 
        4  9396 1 1 47 ILE HG13 H 73.857   5.848  -2.953 1.00 . A A . 47 ILE HG13 1 1 
        4  9397 1 1 47 ILE HG21 H 70.245   6.547  -3.880 1.00 . A A . 47 ILE HG21 1 1 
        4  9398 1 1 47 ILE HG22 H 70.288   5.272  -2.661 1.00 . A A . 47 ILE HG22 1 1 
        4  9399 1 1 47 ILE HG23 H 69.808   6.908  -2.209 1.00 . A A . 47 ILE HG23 1 1 
        4  9400 1 1 47 ILE N    N 73.601   8.465  -2.622 1.00 . A A . 47 ILE N    1 1 
        4  9401 1 1 47 ILE O    O 70.089   9.162  -2.862 1.00 . A A . 47 ILE O    1 1 
        4  9402 1 1 48 LYS C    C 69.666   9.986   0.081 1.00 . A A . 48 LYS C    1 1 
        4  9403 1 1 48 LYS CA   C 70.679  10.749  -0.773 1.00 . A A . 48 LYS CA   1 1 
        4  9404 1 1 48 LYS CB   C 69.942  11.537  -1.859 1.00 . A A . 48 LYS CB   1 1 
        4  9405 1 1 48 LYS CD   C 70.833  13.336  -3.348 1.00 . A A . 48 LYS CD   1 1 
        4  9406 1 1 48 LYS CE   C 69.394  13.709  -3.709 1.00 . A A . 48 LYS CE   1 1 
        4  9407 1 1 48 LYS CG   C 70.905  11.846  -3.007 1.00 . A A . 48 LYS CG   1 1 
        4  9408 1 1 48 LYS H    H 72.528   9.684  -1.068 1.00 . A A . 48 LYS H    1 1 
        4  9409 1 1 48 LYS HA   H 71.237  11.431  -0.148 1.00 . A A . 48 LYS HA   1 1 
        4  9410 1 1 48 LYS HB2  H 69.114  10.951  -2.229 1.00 . A A . 48 LYS HB2  1 1 
        4  9411 1 1 48 LYS HB3  H 69.572  12.462  -1.444 1.00 . A A . 48 LYS HB3  1 1 
        4  9412 1 1 48 LYS HD2  H 71.153  13.915  -2.494 1.00 . A A . 48 LYS HD2  1 1 
        4  9413 1 1 48 LYS HD3  H 71.478  13.545  -4.187 1.00 . A A . 48 LYS HD3  1 1 
        4  9414 1 1 48 LYS HE2  H 68.941  12.900  -4.262 1.00 . A A . 48 LYS HE2  1 1 
        4  9415 1 1 48 LYS HE3  H 68.830  13.887  -2.805 1.00 . A A . 48 LYS HE3  1 1 
        4  9416 1 1 48 LYS HG2  H 71.912  11.592  -2.711 1.00 . A A . 48 LYS HG2  1 1 
        4  9417 1 1 48 LYS HG3  H 70.627  11.267  -3.875 1.00 . A A . 48 LYS HG3  1 1 
        4  9418 1 1 48 LYS HZ1  H 70.090  14.841  -5.312 1.00 . A A . 48 LYS HZ1  1 1 
        4  9419 1 1 48 LYS HZ2  H 68.451  15.087  -4.952 1.00 . A A . 48 LYS HZ2  1 1 
        4  9420 1 1 48 LYS HZ3  H 69.648  15.761  -3.953 1.00 . A A . 48 LYS HZ3  1 1 
        4  9421 1 1 48 LYS N    N 71.615   9.781  -1.410 1.00 . A A . 48 LYS N    1 1 
        4  9422 1 1 48 LYS NZ   N 69.396  14.943  -4.545 1.00 . A A . 48 LYS NZ   1 1 
        4  9423 1 1 48 LYS O    O 68.563  10.444   0.306 1.00 . A A . 48 LYS O    1 1 
        4  9424 1 1 49 GLU C    C 68.163   7.206   0.499 1.00 . A A . 49 GLU C    1 1 
        4  9425 1 1 49 GLU CA   C 69.110   8.009   1.396 1.00 . A A . 49 GLU CA   1 1 
        4  9426 1 1 49 GLU CB   C 68.295   8.925   2.313 1.00 . A A . 49 GLU CB   1 1 
        4  9427 1 1 49 GLU CD   C 67.834   9.407   4.721 1.00 . A A . 49 GLU CD   1 1 
        4  9428 1 1 49 GLU CG   C 68.245   8.326   3.720 1.00 . A A . 49 GLU CG   1 1 
        4  9429 1 1 49 GLU H    H 70.933   8.482   0.350 1.00 . A A . 49 GLU H    1 1 
        4  9430 1 1 49 GLU HA   H 69.689   7.325   2.000 1.00 . A A . 49 GLU HA   1 1 
        4  9431 1 1 49 GLU HB2  H 68.759   9.900   2.352 1.00 . A A . 49 GLU HB2  1 1 
        4  9432 1 1 49 GLU HB3  H 67.291   9.019   1.928 1.00 . A A . 49 GLU HB3  1 1 
        4  9433 1 1 49 GLU HG2  H 67.526   7.520   3.743 1.00 . A A . 49 GLU HG2  1 1 
        4  9434 1 1 49 GLU HG3  H 69.221   7.946   3.985 1.00 . A A . 49 GLU HG3  1 1 
        4  9435 1 1 49 GLU N    N 70.037   8.823   0.553 1.00 . A A . 49 GLU N    1 1 
        4  9436 1 1 49 GLU O    O 67.911   6.041   0.735 1.00 . A A . 49 GLU O    1 1 
        4  9437 1 1 49 GLU OE1  O 66.643   9.622   4.874 1.00 . A A . 49 GLU OE1  1 1 
        4  9438 1 1 49 GLU OE2  O 68.716  10.002   5.317 1.00 . A A . 49 GLU OE2  1 1 
        4  9439 1 1 50 GLN C    C 66.269   7.998  -2.574 1.00 . A A . 50 GLN C    1 1 
        4  9440 1 1 50 GLN CA   C 66.708   7.078  -1.432 1.00 . A A . 50 GLN CA   1 1 
        4  9441 1 1 50 GLN CB   C 65.478   6.625  -0.642 1.00 . A A . 50 GLN CB   1 1 
        4  9442 1 1 50 GLN CD   C 65.776   4.594   0.783 1.00 . A A . 50 GLN CD   1 1 
        4  9443 1 1 50 GLN CG   C 65.422   5.096  -0.618 1.00 . A A . 50 GLN CG   1 1 
        4  9444 1 1 50 GLN H    H 67.848   8.754  -0.705 1.00 . A A . 50 GLN H    1 1 
        4  9445 1 1 50 GLN HA   H 67.212   6.215  -1.840 1.00 . A A . 50 GLN HA   1 1 
        4  9446 1 1 50 GLN HB2  H 65.543   7.000   0.369 1.00 . A A . 50 GLN HB2  1 1 
        4  9447 1 1 50 GLN HB3  H 64.586   7.008  -1.113 1.00 . A A . 50 GLN HB3  1 1 
        4  9448 1 1 50 GLN HE21 H 64.196   5.437   1.639 1.00 . A A . 50 GLN HE21 1 1 
        4  9449 1 1 50 GLN HE22 H 65.216   4.577   2.687 1.00 . A A . 50 GLN HE22 1 1 
        4  9450 1 1 50 GLN HG2  H 64.425   4.769  -0.878 1.00 . A A . 50 GLN HG2  1 1 
        4  9451 1 1 50 GLN HG3  H 66.129   4.698  -1.330 1.00 . A A . 50 GLN HG3  1 1 
        4  9452 1 1 50 GLN N    N 67.635   7.815  -0.528 1.00 . A A . 50 GLN N    1 1 
        4  9453 1 1 50 GLN NE2  N 64.998   4.894   1.786 1.00 . A A . 50 GLN NE2  1 1 
        4  9454 1 1 50 GLN O    O 65.093   8.192  -2.810 1.00 . A A . 50 GLN O    1 1 
        4  9455 1 1 50 GLN OE1  O 66.770   3.920   0.966 1.00 . A A . 50 GLN OE1  1 1 
        4  9456 1 1 51 GLU C    C 66.712   8.657  -5.698 1.00 . A A . 51 GLU C    1 1 
        4  9457 1 1 51 GLU CA   C 66.839   9.471  -4.410 1.00 . A A . 51 GLU CA   1 1 
        4  9458 1 1 51 GLU CB   C 67.923  10.536  -4.582 1.00 . A A . 51 GLU CB   1 1 
        4  9459 1 1 51 GLU CD   C 66.297  12.173  -5.541 1.00 . A A . 51 GLU CD   1 1 
        4  9460 1 1 51 GLU CG   C 67.596  11.407  -5.797 1.00 . A A . 51 GLU CG   1 1 
        4  9461 1 1 51 GLU H    H 68.147   8.396  -3.078 1.00 . A A . 51 GLU H    1 1 
        4  9462 1 1 51 GLU HA   H 65.895   9.949  -4.193 1.00 . A A . 51 GLU HA   1 1 
        4  9463 1 1 51 GLU HB2  H 67.966  11.154  -3.697 1.00 . A A . 51 GLU HB2  1 1 
        4  9464 1 1 51 GLU HB3  H 68.879  10.056  -4.733 1.00 . A A . 51 GLU HB3  1 1 
        4  9465 1 1 51 GLU HG2  H 68.401  12.108  -5.965 1.00 . A A . 51 GLU HG2  1 1 
        4  9466 1 1 51 GLU HG3  H 67.476  10.780  -6.668 1.00 . A A . 51 GLU HG3  1 1 
        4  9467 1 1 51 GLU N    N 67.205   8.566  -3.284 1.00 . A A . 51 GLU N    1 1 
        4  9468 1 1 51 GLU O    O 65.630   8.462  -6.216 1.00 . A A . 51 GLU O    1 1 
        4  9469 1 1 51 GLU OE1  O 65.933  12.314  -4.385 1.00 . A A . 51 GLU OE1  1 1 
        4  9470 1 1 51 GLU OE2  O 65.687  12.605  -6.506 1.00 . A A . 51 GLU OE2  1 1 
        4  9471 1 1 52 VAL C    C 67.585   5.893  -7.115 1.00 . A A . 52 VAL C    1 1 
        4  9472 1 1 52 VAL CA   C 67.741   7.371  -7.471 1.00 . A A . 52 VAL CA   1 1 
        4  9473 1 1 52 VAL CB   C 69.023   7.569  -8.281 1.00 . A A . 52 VAL CB   1 1 
        4  9474 1 1 52 VAL CG1  C 68.732   7.328  -9.765 1.00 . A A . 52 VAL CG1  1 1 
        4  9475 1 1 52 VAL CG2  C 69.531   9.000  -8.087 1.00 . A A . 52 VAL CG2  1 1 
        4  9476 1 1 52 VAL H    H 68.671   8.340  -5.786 1.00 . A A . 52 VAL H    1 1 
        4  9477 1 1 52 VAL HA   H 66.892   7.690  -8.058 1.00 . A A . 52 VAL HA   1 1 
        4  9478 1 1 52 VAL HB   H 69.773   6.869  -7.942 1.00 . A A . 52 VAL HB   1 1 
        4  9479 1 1 52 VAL HG11 H 67.699   7.564  -9.974 1.00 . A A . 52 VAL HG11 1 1 
        4  9480 1 1 52 VAL HG12 H 69.373   7.956 -10.365 1.00 . A A . 52 VAL HG12 1 1 
        4  9481 1 1 52 VAL HG13 H 68.919   6.291 -10.005 1.00 . A A . 52 VAL HG13 1 1 
        4  9482 1 1 52 VAL HG21 H 68.696   9.654  -7.887 1.00 . A A . 52 VAL HG21 1 1 
        4  9483 1 1 52 VAL HG22 H 70.219   9.028  -7.255 1.00 . A A . 52 VAL HG22 1 1 
        4  9484 1 1 52 VAL HG23 H 70.037   9.326  -8.984 1.00 . A A . 52 VAL HG23 1 1 
        4  9485 1 1 52 VAL N    N 67.807   8.175  -6.219 1.00 . A A . 52 VAL N    1 1 
        4  9486 1 1 52 VAL O    O 67.219   5.083  -7.940 1.00 . A A . 52 VAL O    1 1 
        4  9487 1 1 53 VAL C    C 66.238   3.816  -5.200 1.00 . A A . 53 VAL C    1 1 
        4  9488 1 1 53 VAL CA   C 67.712   4.106  -5.488 1.00 . A A . 53 VAL CA   1 1 
        4  9489 1 1 53 VAL CB   C 68.546   3.836  -4.233 1.00 . A A . 53 VAL CB   1 1 
        4  9490 1 1 53 VAL CG1  C 68.151   2.484  -3.634 1.00 . A A . 53 VAL CG1  1 1 
        4  9491 1 1 53 VAL CG2  C 70.030   3.809  -4.609 1.00 . A A . 53 VAL CG2  1 1 
        4  9492 1 1 53 VAL H    H 68.146   6.201  -5.234 1.00 . A A . 53 VAL H    1 1 
        4  9493 1 1 53 VAL HA   H 68.053   3.471  -6.292 1.00 . A A . 53 VAL HA   1 1 
        4  9494 1 1 53 VAL HB   H 68.370   4.618  -3.508 1.00 . A A . 53 VAL HB   1 1 
        4  9495 1 1 53 VAL HG11 H 67.079   2.446  -3.505 1.00 . A A . 53 VAL HG11 1 1 
        4  9496 1 1 53 VAL HG12 H 68.462   1.691  -4.297 1.00 . A A . 53 VAL HG12 1 1 
        4  9497 1 1 53 VAL HG13 H 68.633   2.361  -2.675 1.00 . A A . 53 VAL HG13 1 1 
        4  9498 1 1 53 VAL HG21 H 70.146   3.352  -5.580 1.00 . A A . 53 VAL HG21 1 1 
        4  9499 1 1 53 VAL HG22 H 70.413   4.818  -4.637 1.00 . A A . 53 VAL HG22 1 1 
        4  9500 1 1 53 VAL HG23 H 70.576   3.237  -3.874 1.00 . A A . 53 VAL HG23 1 1 
        4  9501 1 1 53 VAL N    N 67.855   5.533  -5.889 1.00 . A A . 53 VAL N    1 1 
        4  9502 1 1 53 VAL O    O 65.785   2.693  -5.298 1.00 . A A . 53 VAL O    1 1 
        4  9503 1 1 54 ASP C    C 63.252   4.681  -5.874 1.00 . A A . 54 ASP C    1 1 
        4  9504 1 1 54 ASP CA   C 64.039   4.609  -4.564 1.00 . A A . 54 ASP CA   1 1 
        4  9505 1 1 54 ASP CB   C 63.541   5.693  -3.607 1.00 . A A . 54 ASP CB   1 1 
        4  9506 1 1 54 ASP CG   C 62.465   5.109  -2.689 1.00 . A A . 54 ASP CG   1 1 
        4  9507 1 1 54 ASP H    H 65.869   5.723  -4.783 1.00 . A A . 54 ASP H    1 1 
        4  9508 1 1 54 ASP HA   H 63.901   3.637  -4.114 1.00 . A A . 54 ASP HA   1 1 
        4  9509 1 1 54 ASP HB2  H 64.367   6.054  -3.011 1.00 . A A . 54 ASP HB2  1 1 
        4  9510 1 1 54 ASP HB3  H 63.122   6.510  -4.175 1.00 . A A . 54 ASP HB3  1 1 
        4  9511 1 1 54 ASP N    N 65.485   4.824  -4.851 1.00 . A A . 54 ASP N    1 1 
        4  9512 1 1 54 ASP O    O 62.259   4.004  -6.051 1.00 . A A . 54 ASP O    1 1 
        4  9513 1 1 54 ASP OD1  O 62.621   3.972  -2.276 1.00 . A A . 54 ASP OD1  1 1 
        4  9514 1 1 54 ASP OD2  O 61.505   5.809  -2.415 1.00 . A A . 54 ASP OD2  1 1 
        4  9515 1 1 55 LYS C    C 63.355   4.430  -8.987 1.00 . A A . 55 LYS C    1 1 
        4  9516 1 1 55 LYS CA   C 62.973   5.610  -8.094 1.00 . A A . 55 LYS CA   1 1 
        4  9517 1 1 55 LYS CB   C 63.366   6.920  -8.782 1.00 . A A . 55 LYS CB   1 1 
        4  9518 1 1 55 LYS CD   C 62.006   9.016  -8.817 1.00 . A A . 55 LYS CD   1 1 
        4  9519 1 1 55 LYS CE   C 63.052   9.902  -9.495 1.00 . A A . 55 LYS CE   1 1 
        4  9520 1 1 55 LYS CG   C 62.116   7.589  -9.357 1.00 . A A . 55 LYS CG   1 1 
        4  9521 1 1 55 LYS H    H 64.496   6.030  -6.631 1.00 . A A . 55 LYS H    1 1 
        4  9522 1 1 55 LYS HA   H 61.907   5.599  -7.921 1.00 . A A . 55 LYS HA   1 1 
        4  9523 1 1 55 LYS HB2  H 63.829   7.579  -8.062 1.00 . A A . 55 LYS HB2  1 1 
        4  9524 1 1 55 LYS HB3  H 64.061   6.713  -9.581 1.00 . A A . 55 LYS HB3  1 1 
        4  9525 1 1 55 LYS HD2  H 61.018   9.403  -9.022 1.00 . A A . 55 LYS HD2  1 1 
        4  9526 1 1 55 LYS HD3  H 62.177   9.012  -7.751 1.00 . A A . 55 LYS HD3  1 1 
        4  9527 1 1 55 LYS HE2  H 63.983   9.842  -8.950 1.00 . A A . 55 LYS HE2  1 1 
        4  9528 1 1 55 LYS HE3  H 63.207   9.565 -10.509 1.00 . A A . 55 LYS HE3  1 1 
        4  9529 1 1 55 LYS HG2  H 62.187   7.616 -10.435 1.00 . A A . 55 LYS HG2  1 1 
        4  9530 1 1 55 LYS HG3  H 61.241   7.028  -9.068 1.00 . A A . 55 LYS HG3  1 1 
        4  9531 1 1 55 LYS HZ1  H 61.605  11.354  -9.133 1.00 . A A . 55 LYS HZ1  1 1 
        4  9532 1 1 55 LYS HZ2  H 63.200  11.897  -8.917 1.00 . A A . 55 LYS HZ2  1 1 
        4  9533 1 1 55 LYS HZ3  H 62.586  11.675 -10.483 1.00 . A A . 55 LYS HZ3  1 1 
        4  9534 1 1 55 LYS N    N 63.691   5.496  -6.794 1.00 . A A . 55 LYS N    1 1 
        4  9535 1 1 55 LYS NZ   N 62.575  11.314  -9.508 1.00 . A A . 55 LYS NZ   1 1 
        4  9536 1 1 55 LYS O    O 62.521   3.845  -9.649 1.00 . A A . 55 LYS O    1 1 
        4  9537 1 1 56 VAL C    C 64.282   1.672  -9.435 1.00 . A A . 56 VAL C    1 1 
        4  9538 1 1 56 VAL CA   C 65.041   2.932  -9.853 1.00 . A A . 56 VAL CA   1 1 
        4  9539 1 1 56 VAL CB   C 66.541   2.714  -9.670 1.00 . A A . 56 VAL CB   1 1 
        4  9540 1 1 56 VAL CG1  C 67.306   3.917 -10.224 1.00 . A A . 56 VAL CG1  1 1 
        4  9541 1 1 56 VAL CG2  C 66.858   2.548  -8.182 1.00 . A A . 56 VAL CG2  1 1 
        4  9542 1 1 56 VAL H    H 65.270   4.551  -8.471 1.00 . A A . 56 VAL H    1 1 
        4  9543 1 1 56 VAL HA   H 64.833   3.151 -10.890 1.00 . A A . 56 VAL HA   1 1 
        4  9544 1 1 56 VAL HB   H 66.837   1.828 -10.201 1.00 . A A . 56 VAL HB   1 1 
        4  9545 1 1 56 VAL HG11 H 66.697   4.804 -10.131 1.00 . A A . 56 VAL HG11 1 1 
        4  9546 1 1 56 VAL HG12 H 68.222   4.048  -9.668 1.00 . A A . 56 VAL HG12 1 1 
        4  9547 1 1 56 VAL HG13 H 67.538   3.747 -11.265 1.00 . A A . 56 VAL HG13 1 1 
        4  9548 1 1 56 VAL HG21 H 66.259   3.237  -7.606 1.00 . A A . 56 VAL HG21 1 1 
        4  9549 1 1 56 VAL HG22 H 66.635   1.536  -7.877 1.00 . A A . 56 VAL HG22 1 1 
        4  9550 1 1 56 VAL HG23 H 67.904   2.752  -8.012 1.00 . A A . 56 VAL HG23 1 1 
        4  9551 1 1 56 VAL N    N 64.610   4.072  -9.009 1.00 . A A . 56 VAL N    1 1 
        4  9552 1 1 56 VAL O    O 63.732   0.971 -10.255 1.00 . A A . 56 VAL O    1 1 
        4  9553 1 1 57 MET C    C 62.185   0.049  -8.451 1.00 . A A . 57 MET C    1 1 
        4  9554 1 1 57 MET CA   C 63.518   0.158  -7.707 1.00 . A A . 57 MET CA   1 1 
        4  9555 1 1 57 MET CB   C 63.261   0.246  -6.202 1.00 . A A . 57 MET CB   1 1 
        4  9556 1 1 57 MET CE   C 64.444  -3.122  -7.080 1.00 . A A . 57 MET CE   1 1 
        4  9557 1 1 57 MET CG   C 63.296  -1.158  -5.595 1.00 . A A . 57 MET CG   1 1 
        4  9558 1 1 57 MET H    H 64.693   1.955  -7.512 1.00 . A A . 57 MET H    1 1 
        4  9559 1 1 57 MET HA   H 64.117  -0.715  -7.920 1.00 . A A . 57 MET HA   1 1 
        4  9560 1 1 57 MET HB2  H 64.023   0.858  -5.741 1.00 . A A . 57 MET HB2  1 1 
        4  9561 1 1 57 MET HB3  H 62.291   0.687  -6.027 1.00 . A A . 57 MET HB3  1 1 
        4  9562 1 1 57 MET HE1  H 63.412  -3.400  -6.918 1.00 . A A . 57 MET HE1  1 1 
        4  9563 1 1 57 MET HE2  H 64.553  -2.710  -8.070 1.00 . A A . 57 MET HE2  1 1 
        4  9564 1 1 57 MET HE3  H 65.077  -3.994  -6.984 1.00 . A A . 57 MET HE3  1 1 
        4  9565 1 1 57 MET HG2  H 63.091  -1.099  -4.537 1.00 . A A . 57 MET HG2  1 1 
        4  9566 1 1 57 MET HG3  H 62.549  -1.775  -6.073 1.00 . A A . 57 MET HG3  1 1 
        4  9567 1 1 57 MET N    N 64.245   1.377  -8.164 1.00 . A A . 57 MET N    1 1 
        4  9568 1 1 57 MET O    O 61.657  -1.027  -8.643 1.00 . A A . 57 MET O    1 1 
        4  9569 1 1 57 MET SD   S 64.934  -1.886  -5.852 1.00 . A A . 57 MET SD   1 1 
        4  9570 1 1 58 GLU C    C 60.615   0.697 -11.067 1.00 . A A . 58 GLU C    1 1 
        4  9571 1 1 58 GLU CA   C 60.350   1.113  -9.618 1.00 . A A . 58 GLU CA   1 1 
        4  9572 1 1 58 GLU CB   C 59.701   2.499  -9.595 1.00 . A A . 58 GLU CB   1 1 
        4  9573 1 1 58 GLU CD   C 57.423   2.236 -10.588 1.00 . A A . 58 GLU CD   1 1 
        4  9574 1 1 58 GLU CG   C 58.210   2.360  -9.282 1.00 . A A . 58 GLU CG   1 1 
        4  9575 1 1 58 GLU H    H 62.086   2.014  -8.718 1.00 . A A . 58 GLU H    1 1 
        4  9576 1 1 58 GLU HA   H 59.690   0.397  -9.151 1.00 . A A . 58 GLU HA   1 1 
        4  9577 1 1 58 GLU HB2  H 60.174   3.105  -8.836 1.00 . A A . 58 GLU HB2  1 1 
        4  9578 1 1 58 GLU HB3  H 59.822   2.969 -10.559 1.00 . A A . 58 GLU HB3  1 1 
        4  9579 1 1 58 GLU HG2  H 58.050   1.477  -8.679 1.00 . A A . 58 GLU HG2  1 1 
        4  9580 1 1 58 GLU HG3  H 57.873   3.231  -8.742 1.00 . A A . 58 GLU HG3  1 1 
        4  9581 1 1 58 GLU N    N 61.642   1.156  -8.879 1.00 . A A . 58 GLU N    1 1 
        4  9582 1 1 58 GLU O    O 59.932  -0.144 -11.617 1.00 . A A . 58 GLU O    1 1 
        4  9583 1 1 58 GLU OE1  O 57.941   2.653 -11.611 1.00 . A A . 58 GLU OE1  1 1 
        4  9584 1 1 58 GLU OE2  O 56.315   1.727 -10.543 1.00 . A A . 58 GLU OE2  1 1 
        4  9585 1 1 59 THR C    C 62.697  -0.403 -13.129 1.00 . A A . 59 THR C    1 1 
        4  9586 1 1 59 THR CA   C 61.918   0.914 -13.101 1.00 . A A . 59 THR CA   1 1 
        4  9587 1 1 59 THR CB   C 62.763   2.021 -13.738 1.00 . A A . 59 THR CB   1 1 
        4  9588 1 1 59 THR CG2  C 63.280   1.551 -15.098 1.00 . A A . 59 THR CG2  1 1 
        4  9589 1 1 59 THR H    H 62.145   1.954 -11.225 1.00 . A A . 59 THR H    1 1 
        4  9590 1 1 59 THR HA   H 60.998   0.800 -13.655 1.00 . A A . 59 THR HA   1 1 
        4  9591 1 1 59 THR HB   H 63.601   2.248 -13.098 1.00 . A A . 59 THR HB   1 1 
        4  9592 1 1 59 THR HG1  H 61.575   3.151 -14.785 1.00 . A A . 59 THR HG1  1 1 
        4  9593 1 1 59 THR HG21 H 62.648   0.758 -15.470 1.00 . A A . 59 THR HG21 1 1 
        4  9594 1 1 59 THR HG22 H 63.267   2.377 -15.794 1.00 . A A . 59 THR HG22 1 1 
        4  9595 1 1 59 THR HG23 H 64.291   1.185 -14.993 1.00 . A A . 59 THR HG23 1 1 
        4  9596 1 1 59 THR N    N 61.606   1.278 -11.689 1.00 . A A . 59 THR N    1 1 
        4  9597 1 1 59 THR O    O 62.236  -1.393 -13.662 1.00 . A A . 59 THR O    1 1 
        4  9598 1 1 59 THR OG1  O 61.965   3.184 -13.908 1.00 . A A . 59 THR OG1  1 1 
        4  9599 1 1 60 LEU C    C 63.801  -2.881 -12.337 1.00 . A A . 60 LEU C    1 1 
        4  9600 1 1 60 LEU CA   C 64.701  -1.661 -12.543 1.00 . A A . 60 LEU CA   1 1 
        4  9601 1 1 60 LEU CB   C 65.713  -1.579 -11.396 1.00 . A A . 60 LEU CB   1 1 
        4  9602 1 1 60 LEU CD1  C 66.801   0.541 -12.155 1.00 . A A . 60 LEU CD1  1 1 
        4  9603 1 1 60 LEU CD2  C 68.112  -1.137 -10.850 1.00 . A A . 60 LEU CD2  1 1 
        4  9604 1 1 60 LEU CG   C 67.014  -0.953 -11.902 1.00 . A A . 60 LEU CG   1 1 
        4  9605 1 1 60 LEU H    H 64.223   0.398 -12.144 1.00 . A A . 60 LEU H    1 1 
        4  9606 1 1 60 LEU HA   H 65.229  -1.756 -13.480 1.00 . A A . 60 LEU HA   1 1 
        4  9607 1 1 60 LEU HB2  H 65.306  -0.972 -10.600 1.00 . A A . 60 LEU HB2  1 1 
        4  9608 1 1 60 LEU HB3  H 65.915  -2.572 -11.023 1.00 . A A . 60 LEU HB3  1 1 
        4  9609 1 1 60 LEU HD11 H 65.959   0.888 -11.576 1.00 . A A . 60 LEU HD11 1 1 
        4  9610 1 1 60 LEU HD12 H 67.688   1.085 -11.862 1.00 . A A . 60 LEU HD12 1 1 
        4  9611 1 1 60 LEU HD13 H 66.609   0.704 -13.205 1.00 . A A . 60 LEU HD13 1 1 
        4  9612 1 1 60 LEU HD21 H 67.678  -1.525  -9.940 1.00 . A A . 60 LEU HD21 1 1 
        4  9613 1 1 60 LEU HD22 H 68.853  -1.830 -11.220 1.00 . A A . 60 LEU HD22 1 1 
        4  9614 1 1 60 LEU HD23 H 68.579  -0.184 -10.648 1.00 . A A . 60 LEU HD23 1 1 
        4  9615 1 1 60 LEU HG   H 67.310  -1.436 -12.822 1.00 . A A . 60 LEU HG   1 1 
        4  9616 1 1 60 LEU N    N 63.876  -0.416 -12.560 1.00 . A A . 60 LEU N    1 1 
        4  9617 1 1 60 LEU O    O 63.950  -3.893 -12.993 1.00 . A A . 60 LEU O    1 1 
        4  9618 1 1 61 ASP C    C 60.730  -3.834 -12.097 1.00 . A A . 61 ASP C    1 1 
        4  9619 1 1 61 ASP CA   C 61.956  -3.951 -11.189 1.00 . A A . 61 ASP CA   1 1 
        4  9620 1 1 61 ASP CB   C 61.507  -3.950  -9.726 1.00 . A A . 61 ASP CB   1 1 
        4  9621 1 1 61 ASP CG   C 62.635  -4.491  -8.845 1.00 . A A . 61 ASP CG   1 1 
        4  9622 1 1 61 ASP H    H 62.758  -1.970 -10.913 1.00 . A A . 61 ASP H    1 1 
        4  9623 1 1 61 ASP HA   H 62.478  -4.871 -11.405 1.00 . A A . 61 ASP HA   1 1 
        4  9624 1 1 61 ASP HB2  H 61.266  -2.941  -9.424 1.00 . A A . 61 ASP HB2  1 1 
        4  9625 1 1 61 ASP HB3  H 60.636  -4.577  -9.616 1.00 . A A . 61 ASP HB3  1 1 
        4  9626 1 1 61 ASP N    N 62.865  -2.795 -11.431 1.00 . A A . 61 ASP N    1 1 
        4  9627 1 1 61 ASP O    O 59.632  -3.578 -11.645 1.00 . A A . 61 ASP O    1 1 
        4  9628 1 1 61 ASP OD1  O 63.780  -4.387  -9.253 1.00 . A A . 61 ASP OD1  1 1 
        4  9629 1 1 61 ASP OD2  O 62.335  -4.999  -7.778 1.00 . A A . 61 ASP OD2  1 1 
        4  9630 1 1 62 ASN C    C 59.185  -5.313 -14.577 1.00 . A A . 62 ASN C    1 1 
        4  9631 1 1 62 ASN CA   C 59.753  -3.917 -14.313 1.00 . A A . 62 ASN CA   1 1 
        4  9632 1 1 62 ASN CB   C 60.218  -3.298 -15.632 1.00 . A A . 62 ASN CB   1 1 
        4  9633 1 1 62 ASN CG   C 59.076  -2.487 -16.247 1.00 . A A . 62 ASN CG   1 1 
        4  9634 1 1 62 ASN H    H 61.802  -4.224 -13.723 1.00 . A A . 62 ASN H    1 1 
        4  9635 1 1 62 ASN HA   H 58.988  -3.295 -13.873 1.00 . A A . 62 ASN HA   1 1 
        4  9636 1 1 62 ASN HB2  H 61.063  -2.650 -15.447 1.00 . A A . 62 ASN HB2  1 1 
        4  9637 1 1 62 ASN HB3  H 60.509  -4.082 -16.315 1.00 . A A . 62 ASN HB3  1 1 
        4  9638 1 1 62 ASN HD21 H 58.994  -1.195 -14.742 1.00 . A A . 62 ASN HD21 1 1 
        4  9639 1 1 62 ASN HD22 H 57.880  -0.923 -15.994 1.00 . A A . 62 ASN HD22 1 1 
        4  9640 1 1 62 ASN N    N 60.908  -4.019 -13.377 1.00 . A A . 62 ASN N    1 1 
        4  9641 1 1 62 ASN ND2  N 58.611  -1.449 -15.608 1.00 . A A . 62 ASN ND2  1 1 
        4  9642 1 1 62 ASN O    O 58.139  -5.465 -15.176 1.00 . A A . 62 ASN O    1 1 
        4  9643 1 1 62 ASN OD1  O 58.602  -2.802 -17.321 1.00 . A A . 62 ASN OD1  1 1 
        4  9644 1 1 63 ASP C    C 58.263  -8.036 -13.350 1.00 . A A . 63 ASP C    1 1 
        4  9645 1 1 63 ASP CA   C 59.364  -7.720 -14.364 1.00 . A A . 63 ASP CA   1 1 
        4  9646 1 1 63 ASP CB   C 60.514  -8.714 -14.195 1.00 . A A . 63 ASP CB   1 1 
        4  9647 1 1 63 ASP CG   C 61.265  -8.412 -12.897 1.00 . A A . 63 ASP CG   1 1 
        4  9648 1 1 63 ASP H    H 60.709  -6.193 -13.656 1.00 . A A . 63 ASP H    1 1 
        4  9649 1 1 63 ASP HA   H 58.965  -7.797 -15.365 1.00 . A A . 63 ASP HA   1 1 
        4  9650 1 1 63 ASP HB2  H 60.119  -9.719 -14.158 1.00 . A A . 63 ASP HB2  1 1 
        4  9651 1 1 63 ASP HB3  H 61.193  -8.625 -15.030 1.00 . A A . 63 ASP HB3  1 1 
        4  9652 1 1 63 ASP N    N 59.867  -6.336 -14.137 1.00 . A A . 63 ASP N    1 1 
        4  9653 1 1 63 ASP O    O 57.538  -9.002 -13.487 1.00 . A A . 63 ASP O    1 1 
        4  9654 1 1 63 ASP OD1  O 62.142  -7.564 -12.927 1.00 . A A . 63 ASP OD1  1 1 
        4  9655 1 1 63 ASP OD2  O 60.950  -9.033 -11.895 1.00 . A A . 63 ASP OD2  1 1 
        4  9656 1 1 64 GLY C    C 57.380  -8.791 -10.578 1.00 . A A . 64 GLY C    1 1 
        4  9657 1 1 64 GLY CA   C 57.075  -7.485 -11.312 1.00 . A A . 64 GLY CA   1 1 
        4  9658 1 1 64 GLY H    H 58.724  -6.455 -12.241 1.00 . A A . 64 GLY H    1 1 
        4  9659 1 1 64 GLY HA2  H 57.055  -6.668 -10.604 1.00 . A A . 64 GLY HA2  1 1 
        4  9660 1 1 64 GLY HA3  H 56.115  -7.564 -11.798 1.00 . A A . 64 GLY HA3  1 1 
        4  9661 1 1 64 GLY N    N 58.130  -7.229 -12.333 1.00 . A A . 64 GLY N    1 1 
        4  9662 1 1 64 GLY O    O 56.862  -9.838 -10.913 1.00 . A A . 64 GLY O    1 1 
        4  9663 1 1 65 ASP C    C 59.591  -9.630  -7.756 1.00 . A A . 65 ASP C    1 1 
        4  9664 1 1 65 ASP CA   C 58.555  -9.977  -8.822 1.00 . A A . 65 ASP CA   1 1 
        4  9665 1 1 65 ASP CB   C 59.133 -11.022  -9.779 1.00 . A A . 65 ASP CB   1 1 
        4  9666 1 1 65 ASP CG   C 58.894 -12.422  -9.211 1.00 . A A . 65 ASP CG   1 1 
        4  9667 1 1 65 ASP H    H 58.625  -7.884  -9.320 1.00 . A A . 65 ASP H    1 1 
        4  9668 1 1 65 ASP HA   H 57.666 -10.368  -8.349 1.00 . A A . 65 ASP HA   1 1 
        4  9669 1 1 65 ASP HB2  H 58.649 -10.935 -10.741 1.00 . A A . 65 ASP HB2  1 1 
        4  9670 1 1 65 ASP HB3  H 60.194 -10.858  -9.893 1.00 . A A . 65 ASP HB3  1 1 
        4  9671 1 1 65 ASP N    N 58.216  -8.740  -9.577 1.00 . A A . 65 ASP N    1 1 
        4  9672 1 1 65 ASP O    O 59.616 -10.201  -6.684 1.00 . A A . 65 ASP O    1 1 
        4  9673 1 1 65 ASP OD1  O 58.608 -12.519  -8.029 1.00 . A A . 65 ASP OD1  1 1 
        4  9674 1 1 65 ASP OD2  O 59.002 -13.373  -9.967 1.00 . A A . 65 ASP OD2  1 1 
        4  9675 1 1 66 GLY C    C 62.855  -8.725  -7.550 1.00 . A A . 66 GLY C    1 1 
        4  9676 1 1 66 GLY CA   C 61.475  -8.282  -7.059 1.00 . A A . 66 GLY CA   1 1 
        4  9677 1 1 66 GLY H    H 60.397  -8.238  -8.915 1.00 . A A . 66 GLY H    1 1 
        4  9678 1 1 66 GLY HA2  H 61.455  -7.208  -6.951 1.00 . A A . 66 GLY HA2  1 1 
        4  9679 1 1 66 GLY HA3  H 61.268  -8.746  -6.107 1.00 . A A . 66 GLY HA3  1 1 
        4  9680 1 1 66 GLY N    N 60.442  -8.686  -8.046 1.00 . A A . 66 GLY N    1 1 
        4  9681 1 1 66 GLY O    O 63.703  -9.119  -6.775 1.00 . A A . 66 GLY O    1 1 
        4  9682 1 1 67 GLU C    C 64.729  -8.252 -10.622 1.00 . A A . 67 GLU C    1 1 
        4  9683 1 1 67 GLU CA   C 64.410  -9.076  -9.374 1.00 . A A . 67 GLU CA   1 1 
        4  9684 1 1 67 GLU CB   C 64.369 -10.562  -9.739 1.00 . A A . 67 GLU CB   1 1 
        4  9685 1 1 67 GLU CD   C 63.817 -12.852  -8.907 1.00 . A A . 67 GLU CD   1 1 
        4  9686 1 1 67 GLU CG   C 63.801 -11.361  -8.565 1.00 . A A . 67 GLU CG   1 1 
        4  9687 1 1 67 GLU H    H 62.388  -8.339  -9.440 1.00 . A A . 67 GLU H    1 1 
        4  9688 1 1 67 GLU HA   H 65.173  -8.910  -8.627 1.00 . A A . 67 GLU HA   1 1 
        4  9689 1 1 67 GLU HB2  H 63.742 -10.701 -10.608 1.00 . A A . 67 GLU HB2  1 1 
        4  9690 1 1 67 GLU HB3  H 65.368 -10.907  -9.957 1.00 . A A . 67 GLU HB3  1 1 
        4  9691 1 1 67 GLU HG2  H 64.403 -11.186  -7.685 1.00 . A A . 67 GLU HG2  1 1 
        4  9692 1 1 67 GLU HG3  H 62.785 -11.049  -8.374 1.00 . A A . 67 GLU HG3  1 1 
        4  9693 1 1 67 GLU N    N 63.086  -8.661  -8.832 1.00 . A A . 67 GLU N    1 1 
        4  9694 1 1 67 GLU O    O 63.966  -8.219 -11.567 1.00 . A A . 67 GLU O    1 1 
        4  9695 1 1 67 GLU OE1  O 63.271 -13.210  -9.937 1.00 . A A . 67 GLU OE1  1 1 
        4  9696 1 1 67 GLU OE2  O 64.375 -13.611  -8.132 1.00 . A A . 67 GLU OE2  1 1 
        4  9697 1 1 68 CYS C    C 66.545  -7.674 -13.000 1.00 . A A . 68 CYS C    1 1 
        4  9698 1 1 68 CYS CA   C 66.211  -6.759 -11.821 1.00 . A A . 68 CYS CA   1 1 
        4  9699 1 1 68 CYS CB   C 67.426  -5.889 -11.490 1.00 . A A . 68 CYS CB   1 1 
        4  9700 1 1 68 CYS H    H 66.451  -7.619  -9.860 1.00 . A A . 68 CYS H    1 1 
        4  9701 1 1 68 CYS HA   H 65.379  -6.125 -12.087 1.00 . A A . 68 CYS HA   1 1 
        4  9702 1 1 68 CYS HB2  H 67.134  -5.120 -10.792 1.00 . A A . 68 CYS HB2  1 1 
        4  9703 1 1 68 CYS HB3  H 68.198  -6.501 -11.049 1.00 . A A . 68 CYS HB3  1 1 
        4  9704 1 1 68 CYS HG   H 68.834  -5.605 -13.282 1.00 . A A . 68 CYS HG   1 1 
        4  9705 1 1 68 CYS N    N 65.849  -7.583 -10.634 1.00 . A A . 68 CYS N    1 1 
        4  9706 1 1 68 CYS O    O 66.936  -8.811 -12.831 1.00 . A A . 68 CYS O    1 1 
        4  9707 1 1 68 CYS SG   S 68.056  -5.118 -13.002 1.00 . A A . 68 CYS SG   1 1 
        4  9708 1 1 69 ASP C    C 67.885  -7.363 -16.137 1.00 . A A . 69 ASP C    1 1 
        4  9709 1 1 69 ASP CA   C 66.707  -7.996 -15.398 1.00 . A A . 69 ASP CA   1 1 
        4  9710 1 1 69 ASP CB   C 65.487  -8.041 -16.320 1.00 . A A . 69 ASP CB   1 1 
        4  9711 1 1 69 ASP CG   C 64.782  -9.390 -16.168 1.00 . A A . 69 ASP CG   1 1 
        4  9712 1 1 69 ASP H    H 66.085  -6.252 -14.299 1.00 . A A . 69 ASP H    1 1 
        4  9713 1 1 69 ASP HA   H 66.969  -8.999 -15.093 1.00 . A A . 69 ASP HA   1 1 
        4  9714 1 1 69 ASP HB2  H 64.807  -7.246 -16.054 1.00 . A A . 69 ASP HB2  1 1 
        4  9715 1 1 69 ASP HB3  H 65.805  -7.917 -17.344 1.00 . A A . 69 ASP HB3  1 1 
        4  9716 1 1 69 ASP N    N 66.397  -7.175 -14.194 1.00 . A A . 69 ASP N    1 1 
        4  9717 1 1 69 ASP O    O 68.314  -6.279 -15.809 1.00 . A A . 69 ASP O    1 1 
        4  9718 1 1 69 ASP OD1  O 65.473 -10.388 -16.047 1.00 . A A . 69 ASP OD1  1 1 
        4  9719 1 1 69 ASP OD2  O 63.562  -9.402 -16.176 1.00 . A A . 69 ASP OD2  1 1 
        4  9720 1 1 70 PHE C    C 69.169  -6.138 -18.524 1.00 . A A . 70 PHE C    1 1 
        4  9721 1 1 70 PHE CA   C 69.571  -7.456 -17.870 1.00 . A A . 70 PHE CA   1 1 
        4  9722 1 1 70 PHE CB   C 70.018  -8.423 -18.951 1.00 . A A . 70 PHE CB   1 1 
        4  9723 1 1 70 PHE CD1  C 72.319  -7.441 -18.937 1.00 . A A . 70 PHE CD1  1 1 
        4  9724 1 1 70 PHE CD2  C 72.064  -9.823 -18.581 1.00 . A A . 70 PHE CD2  1 1 
        4  9725 1 1 70 PHE CE1  C 73.703  -7.564 -18.797 1.00 . A A . 70 PHE CE1  1 1 
        4  9726 1 1 70 PHE CE2  C 73.448  -9.951 -18.443 1.00 . A A . 70 PHE CE2  1 1 
        4  9727 1 1 70 PHE CG   C 71.504  -8.571 -18.830 1.00 . A A . 70 PHE CG   1 1 
        4  9728 1 1 70 PHE CZ   C 74.271  -8.821 -18.550 1.00 . A A . 70 PHE CZ   1 1 
        4  9729 1 1 70 PHE H    H 68.060  -8.909 -17.369 1.00 . A A . 70 PHE H    1 1 
        4  9730 1 1 70 PHE HA   H 70.398  -7.285 -17.191 1.00 . A A . 70 PHE HA   1 1 
        4  9731 1 1 70 PHE HB2  H 69.534  -9.379 -18.809 1.00 . A A . 70 PHE HB2  1 1 
        4  9732 1 1 70 PHE HB3  H 69.768  -8.025 -19.923 1.00 . A A . 70 PHE HB3  1 1 
        4  9733 1 1 70 PHE HD1  H 71.878  -6.471 -19.129 1.00 . A A . 70 PHE HD1  1 1 
        4  9734 1 1 70 PHE HD2  H 71.427 -10.690 -18.499 1.00 . A A . 70 PHE HD2  1 1 
        4  9735 1 1 70 PHE HE1  H 74.331  -6.690 -18.876 1.00 . A A . 70 PHE HE1  1 1 
        4  9736 1 1 70 PHE HE2  H 73.881 -10.919 -18.250 1.00 . A A . 70 PHE HE2  1 1 
        4  9737 1 1 70 PHE HZ   H 75.340  -8.919 -18.441 1.00 . A A . 70 PHE HZ   1 1 
        4  9738 1 1 70 PHE N    N 68.417  -8.031 -17.122 1.00 . A A . 70 PHE N    1 1 
        4  9739 1 1 70 PHE O    O 69.852  -5.140 -18.406 1.00 . A A . 70 PHE O    1 1 
        4  9740 1 1 71 GLN C    C 67.542  -3.759 -18.835 1.00 . A A . 71 GLN C    1 1 
        4  9741 1 1 71 GLN CA   C 67.631  -4.869 -19.884 1.00 . A A . 71 GLN CA   1 1 
        4  9742 1 1 71 GLN CB   C 66.257  -5.082 -20.523 1.00 . A A . 71 GLN CB   1 1 
        4  9743 1 1 71 GLN CD   C 65.011  -6.417 -22.229 1.00 . A A . 71 GLN CD   1 1 
        4  9744 1 1 71 GLN CG   C 66.283  -6.348 -21.381 1.00 . A A . 71 GLN CG   1 1 
        4  9745 1 1 71 GLN H    H 67.542  -6.946 -19.314 1.00 . A A . 71 GLN H    1 1 
        4  9746 1 1 71 GLN HA   H 68.345  -4.592 -20.644 1.00 . A A . 71 GLN HA   1 1 
        4  9747 1 1 71 GLN HB2  H 65.512  -5.186 -19.748 1.00 . A A . 71 GLN HB2  1 1 
        4  9748 1 1 71 GLN HB3  H 66.014  -4.233 -21.145 1.00 . A A . 71 GLN HB3  1 1 
        4  9749 1 1 71 GLN HE21 H 64.639  -8.313 -21.771 1.00 . A A . 71 GLN HE21 1 1 
        4  9750 1 1 71 GLN HE22 H 63.517  -7.585 -22.816 1.00 . A A . 71 GLN HE22 1 1 
        4  9751 1 1 71 GLN HG2  H 67.148  -6.326 -22.028 1.00 . A A . 71 GLN HG2  1 1 
        4  9752 1 1 71 GLN HG3  H 66.334  -7.216 -20.741 1.00 . A A . 71 GLN HG3  1 1 
        4  9753 1 1 71 GLN N    N 68.072  -6.127 -19.222 1.00 . A A . 71 GLN N    1 1 
        4  9754 1 1 71 GLN NE2  N 64.333  -7.531 -22.276 1.00 . A A . 71 GLN NE2  1 1 
        4  9755 1 1 71 GLN O    O 67.966  -2.641 -19.056 1.00 . A A . 71 GLN O    1 1 
        4  9756 1 1 71 GLN OE1  O 64.631  -5.447 -22.854 1.00 . A A . 71 GLN OE1  1 1 
        4  9757 1 1 72 GLU C    C 68.231  -2.834 -15.946 1.00 . A A . 72 GLU C    1 1 
        4  9758 1 1 72 GLU CA   C 66.873  -3.035 -16.621 1.00 . A A . 72 GLU CA   1 1 
        4  9759 1 1 72 GLU CB   C 65.849  -3.495 -15.580 1.00 . A A . 72 GLU CB   1 1 
        4  9760 1 1 72 GLU CD   C 63.397  -3.963 -15.690 1.00 . A A . 72 GLU CD   1 1 
        4  9761 1 1 72 GLU CG   C 64.766  -4.335 -16.261 1.00 . A A . 72 GLU CG   1 1 
        4  9762 1 1 72 GLU H    H 66.660  -4.972 -17.535 1.00 . A A . 72 GLU H    1 1 
        4  9763 1 1 72 GLU HA   H 66.547  -2.101 -17.057 1.00 . A A . 72 GLU HA   1 1 
        4  9764 1 1 72 GLU HB2  H 66.345  -4.088 -14.826 1.00 . A A . 72 GLU HB2  1 1 
        4  9765 1 1 72 GLU HB3  H 65.394  -2.632 -15.118 1.00 . A A . 72 GLU HB3  1 1 
        4  9766 1 1 72 GLU HG2  H 64.778  -4.143 -17.325 1.00 . A A . 72 GLU HG2  1 1 
        4  9767 1 1 72 GLU HG3  H 64.957  -5.382 -16.081 1.00 . A A . 72 GLU HG3  1 1 
        4  9768 1 1 72 GLU N    N 66.993  -4.064 -17.691 1.00 . A A . 72 GLU N    1 1 
        4  9769 1 1 72 GLU O    O 68.456  -1.852 -15.268 1.00 . A A . 72 GLU O    1 1 
        4  9770 1 1 72 GLU OE1  O 63.238  -2.827 -15.276 1.00 . A A . 72 GLU OE1  1 1 
        4  9771 1 1 72 GLU OE2  O 62.530  -4.822 -15.677 1.00 . A A . 72 GLU OE2  1 1 
        4  9772 1 1 73 PHE C    C 71.246  -2.483 -16.195 1.00 . A A . 73 PHE C    1 1 
        4  9773 1 1 73 PHE CA   C 70.480  -3.601 -15.488 1.00 . A A . 73 PHE CA   1 1 
        4  9774 1 1 73 PHE CB   C 71.262  -4.910 -15.605 1.00 . A A . 73 PHE CB   1 1 
        4  9775 1 1 73 PHE CD1  C 71.988  -5.060 -13.198 1.00 . A A . 73 PHE CD1  1 1 
        4  9776 1 1 73 PHE CD2  C 73.685  -4.840 -14.916 1.00 . A A . 73 PHE CD2  1 1 
        4  9777 1 1 73 PHE CE1  C 72.985  -5.082 -12.216 1.00 . A A . 73 PHE CE1  1 1 
        4  9778 1 1 73 PHE CE2  C 74.682  -4.862 -13.933 1.00 . A A . 73 PHE CE2  1 1 
        4  9779 1 1 73 PHE CG   C 72.338  -4.939 -14.548 1.00 . A A . 73 PHE CG   1 1 
        4  9780 1 1 73 PHE CZ   C 74.331  -4.982 -12.583 1.00 . A A . 73 PHE CZ   1 1 
        4  9781 1 1 73 PHE H    H 68.947  -4.540 -16.674 1.00 . A A . 73 PHE H    1 1 
        4  9782 1 1 73 PHE HA   H 70.355  -3.348 -14.446 1.00 . A A . 73 PHE HA   1 1 
        4  9783 1 1 73 PHE HB2  H 70.591  -5.745 -15.462 1.00 . A A . 73 PHE HB2  1 1 
        4  9784 1 1 73 PHE HB3  H 71.716  -4.974 -16.582 1.00 . A A . 73 PHE HB3  1 1 
        4  9785 1 1 73 PHE HD1  H 70.949  -5.137 -12.914 1.00 . A A . 73 PHE HD1  1 1 
        4  9786 1 1 73 PHE HD2  H 73.955  -4.747 -15.957 1.00 . A A . 73 PHE HD2  1 1 
        4  9787 1 1 73 PHE HE1  H 72.715  -5.175 -11.175 1.00 . A A . 73 PHE HE1  1 1 
        4  9788 1 1 73 PHE HE2  H 75.721  -4.785 -14.217 1.00 . A A . 73 PHE HE2  1 1 
        4  9789 1 1 73 PHE HZ   H 75.099  -4.998 -11.824 1.00 . A A . 73 PHE HZ   1 1 
        4  9790 1 1 73 PHE N    N 69.142  -3.754 -16.123 1.00 . A A . 73 PHE N    1 1 
        4  9791 1 1 73 PHE O    O 71.727  -1.557 -15.572 1.00 . A A . 73 PHE O    1 1 
        4  9792 1 1 74 MET C    C 71.314  -0.174 -18.080 1.00 . A A . 74 MET C    1 1 
        4  9793 1 1 74 MET CA   C 72.085  -1.485 -18.228 1.00 . A A . 74 MET CA   1 1 
        4  9794 1 1 74 MET CB   C 72.194  -1.857 -19.707 1.00 . A A . 74 MET CB   1 1 
        4  9795 1 1 74 MET CE   C 75.602  -2.066 -22.012 1.00 . A A . 74 MET CE   1 1 
        4  9796 1 1 74 MET CG   C 73.647  -1.710 -20.163 1.00 . A A . 74 MET CG   1 1 
        4  9797 1 1 74 MET H    H 70.959  -3.304 -17.981 1.00 . A A . 74 MET H    1 1 
        4  9798 1 1 74 MET HA   H 73.075  -1.370 -17.810 1.00 . A A . 74 MET HA   1 1 
        4  9799 1 1 74 MET HB2  H 71.874  -2.880 -19.845 1.00 . A A . 74 MET HB2  1 1 
        4  9800 1 1 74 MET HB3  H 71.567  -1.200 -20.292 1.00 . A A . 74 MET HB3  1 1 
        4  9801 1 1 74 MET HE1  H 75.937  -1.439 -21.202 1.00 . A A . 74 MET HE1  1 1 
        4  9802 1 1 74 MET HE2  H 76.152  -2.997 -21.996 1.00 . A A . 74 MET HE2  1 1 
        4  9803 1 1 74 MET HE3  H 75.770  -1.558 -22.951 1.00 . A A . 74 MET HE3  1 1 
        4  9804 1 1 74 MET HG2  H 73.914  -0.663 -20.181 1.00 . A A . 74 MET HG2  1 1 
        4  9805 1 1 74 MET HG3  H 74.294  -2.234 -19.476 1.00 . A A . 74 MET HG3  1 1 
        4  9806 1 1 74 MET N    N 71.358  -2.554 -17.492 1.00 . A A . 74 MET N    1 1 
        4  9807 1 1 74 MET O    O 71.888   0.872 -17.857 1.00 . A A . 74 MET O    1 1 
        4  9808 1 1 74 MET SD   S 73.835  -2.409 -21.822 1.00 . A A . 74 MET SD   1 1 
        4  9809 1 1 75 ALA C    C 69.326   1.509 -16.591 1.00 . A A . 75 ALA C    1 1 
        4  9810 1 1 75 ALA CA   C 69.210   1.022 -18.037 1.00 . A A . 75 ALA CA   1 1 
        4  9811 1 1 75 ALA CB   C 67.744   0.731 -18.363 1.00 . A A . 75 ALA CB   1 1 
        4  9812 1 1 75 ALA H    H 69.564  -1.080 -18.359 1.00 . A A . 75 ALA H    1 1 
        4  9813 1 1 75 ALA HA   H 69.588   1.781 -18.706 1.00 . A A . 75 ALA HA   1 1 
        4  9814 1 1 75 ALA HB1  H 67.683  -0.140 -19.000 1.00 . A A . 75 ALA HB1  1 1 
        4  9815 1 1 75 ALA HB2  H 67.201   0.546 -17.448 1.00 . A A . 75 ALA HB2  1 1 
        4  9816 1 1 75 ALA HB3  H 67.313   1.580 -18.873 1.00 . A A . 75 ALA HB3  1 1 
        4  9817 1 1 75 ALA N    N 70.012  -0.223 -18.188 1.00 . A A . 75 ALA N    1 1 
        4  9818 1 1 75 ALA O    O 69.178   2.680 -16.302 1.00 . A A . 75 ALA O    1 1 
        4  9819 1 1 76 PHE C    C 70.945   1.942 -14.114 1.00 . A A . 76 PHE C    1 1 
        4  9820 1 1 76 PHE CA   C 69.741   1.004 -14.253 1.00 . A A . 76 PHE CA   1 1 
        4  9821 1 1 76 PHE CB   C 69.939  -0.267 -13.411 1.00 . A A . 76 PHE CB   1 1 
        4  9822 1 1 76 PHE CD1  C 70.499   1.206 -11.437 1.00 . A A . 76 PHE CD1  1 1 
        4  9823 1 1 76 PHE CD2  C 71.711  -0.874 -11.727 1.00 . A A . 76 PHE CD2  1 1 
        4  9824 1 1 76 PHE CE1  C 71.241   1.475 -10.280 1.00 . A A . 76 PHE CE1  1 1 
        4  9825 1 1 76 PHE CE2  C 72.452  -0.605 -10.571 1.00 . A A . 76 PHE CE2  1 1 
        4  9826 1 1 76 PHE CG   C 70.735   0.031 -12.160 1.00 . A A . 76 PHE CG   1 1 
        4  9827 1 1 76 PHE CZ   C 72.217   0.569  -9.848 1.00 . A A . 76 PHE CZ   1 1 
        4  9828 1 1 76 PHE H    H 69.722  -0.324 -15.946 1.00 . A A . 76 PHE H    1 1 
        4  9829 1 1 76 PHE HA   H 68.846   1.516 -13.930 1.00 . A A . 76 PHE HA   1 1 
        4  9830 1 1 76 PHE HB2  H 68.975  -0.661 -13.131 1.00 . A A . 76 PHE HB2  1 1 
        4  9831 1 1 76 PHE HB3  H 70.464  -1.004 -13.999 1.00 . A A . 76 PHE HB3  1 1 
        4  9832 1 1 76 PHE HD1  H 69.746   1.904 -11.771 1.00 . A A . 76 PHE HD1  1 1 
        4  9833 1 1 76 PHE HD2  H 71.893  -1.780 -12.285 1.00 . A A . 76 PHE HD2  1 1 
        4  9834 1 1 76 PHE HE1  H 71.059   2.381  -9.721 1.00 . A A . 76 PHE HE1  1 1 
        4  9835 1 1 76 PHE HE2  H 73.204  -1.304 -10.238 1.00 . A A . 76 PHE HE2  1 1 
        4  9836 1 1 76 PHE HZ   H 72.790   0.776  -8.956 1.00 . A A . 76 PHE HZ   1 1 
        4  9837 1 1 76 PHE N    N 69.601   0.612 -15.683 1.00 . A A . 76 PHE N    1 1 
        4  9838 1 1 76 PHE O    O 70.809   3.094 -13.747 1.00 . A A . 76 PHE O    1 1 
        4  9839 1 1 77 VAL C    C 73.179   3.489 -15.293 1.00 . A A . 77 VAL C    1 1 
        4  9840 1 1 77 VAL CA   C 73.325   2.328 -14.310 1.00 . A A . 77 VAL CA   1 1 
        4  9841 1 1 77 VAL CB   C 74.573   1.515 -14.656 1.00 . A A . 77 VAL CB   1 1 
        4  9842 1 1 77 VAL CG1  C 75.799   2.429 -14.643 1.00 . A A . 77 VAL CG1  1 1 
        4  9843 1 1 77 VAL CG2  C 74.758   0.401 -13.623 1.00 . A A . 77 VAL CG2  1 1 
        4  9844 1 1 77 VAL H    H 72.208   0.531 -14.715 1.00 . A A . 77 VAL H    1 1 
        4  9845 1 1 77 VAL HA   H 73.409   2.712 -13.304 1.00 . A A . 77 VAL HA   1 1 
        4  9846 1 1 77 VAL HB   H 74.459   1.081 -15.640 1.00 . A A . 77 VAL HB   1 1 
        4  9847 1 1 77 VAL HG11 H 75.550   3.372 -15.106 1.00 . A A . 77 VAL HG11 1 1 
        4  9848 1 1 77 VAL HG12 H 76.109   2.601 -13.622 1.00 . A A . 77 VAL HG12 1 1 
        4  9849 1 1 77 VAL HG13 H 76.604   1.961 -15.189 1.00 . A A . 77 VAL HG13 1 1 
        4  9850 1 1 77 VAL HG21 H 73.990   0.479 -12.868 1.00 . A A . 77 VAL HG21 1 1 
        4  9851 1 1 77 VAL HG22 H 74.687  -0.559 -14.112 1.00 . A A . 77 VAL HG22 1 1 
        4  9852 1 1 77 VAL HG23 H 75.729   0.498 -13.160 1.00 . A A . 77 VAL HG23 1 1 
        4  9853 1 1 77 VAL N    N 72.120   1.460 -14.414 1.00 . A A . 77 VAL N    1 1 
        4  9854 1 1 77 VAL O    O 73.742   4.550 -15.109 1.00 . A A . 77 VAL O    1 1 
        4  9855 1 1 78 ALA C    C 71.400   5.501 -16.693 1.00 . A A . 78 ALA C    1 1 
        4  9856 1 1 78 ALA CA   C 72.218   4.381 -17.332 1.00 . A A . 78 ALA CA   1 1 
        4  9857 1 1 78 ALA CB   C 71.467   3.833 -18.545 1.00 . A A . 78 ALA CB   1 1 
        4  9858 1 1 78 ALA H    H 71.967   2.432 -16.457 1.00 . A A . 78 ALA H    1 1 
        4  9859 1 1 78 ALA HA   H 73.178   4.766 -17.643 1.00 . A A . 78 ALA HA   1 1 
        4  9860 1 1 78 ALA HB1  H 71.730   2.796 -18.693 1.00 . A A . 78 ALA HB1  1 1 
        4  9861 1 1 78 ALA HB2  H 70.403   3.914 -18.376 1.00 . A A . 78 ALA HB2  1 1 
        4  9862 1 1 78 ALA HB3  H 71.736   4.402 -19.423 1.00 . A A . 78 ALA HB3  1 1 
        4  9863 1 1 78 ALA N    N 72.416   3.294 -16.335 1.00 . A A . 78 ALA N    1 1 
        4  9864 1 1 78 ALA O    O 71.528   6.656 -17.045 1.00 . A A . 78 ALA O    1 1 
        4  9865 1 1 79 MET C    C 70.546   6.847 -13.959 1.00 . A A . 79 MET C    1 1 
        4  9866 1 1 79 MET CA   C 69.737   6.215 -15.090 1.00 . A A . 79 MET CA   1 1 
        4  9867 1 1 79 MET CB   C 68.468   5.585 -14.511 1.00 . A A . 79 MET CB   1 1 
        4  9868 1 1 79 MET CE   C 65.757   4.235 -13.832 1.00 . A A . 79 MET CE   1 1 
        4  9869 1 1 79 MET CG   C 67.685   4.892 -15.628 1.00 . A A . 79 MET CG   1 1 
        4  9870 1 1 79 MET H    H 70.472   4.230 -15.482 1.00 . A A . 79 MET H    1 1 
        4  9871 1 1 79 MET HA   H 69.468   6.974 -15.810 1.00 . A A . 79 MET HA   1 1 
        4  9872 1 1 79 MET HB2  H 68.739   4.862 -13.755 1.00 . A A . 79 MET HB2  1 1 
        4  9873 1 1 79 MET HB3  H 67.854   6.356 -14.068 1.00 . A A . 79 MET HB3  1 1 
        4  9874 1 1 79 MET HE1  H 66.065   5.264 -13.706 1.00 . A A . 79 MET HE1  1 1 
        4  9875 1 1 79 MET HE2  H 64.754   4.200 -14.233 1.00 . A A . 79 MET HE2  1 1 
        4  9876 1 1 79 MET HE3  H 65.777   3.738 -12.876 1.00 . A A . 79 MET HE3  1 1 
        4  9877 1 1 79 MET HG2  H 66.932   5.564 -16.010 1.00 . A A . 79 MET HG2  1 1 
        4  9878 1 1 79 MET HG3  H 68.361   4.617 -16.424 1.00 . A A . 79 MET HG3  1 1 
        4  9879 1 1 79 MET N    N 70.559   5.168 -15.753 1.00 . A A . 79 MET N    1 1 
        4  9880 1 1 79 MET O    O 70.967   7.975 -14.034 1.00 . A A . 79 MET O    1 1 
        4  9881 1 1 79 MET SD   S 66.890   3.404 -14.972 1.00 . A A . 79 MET SD   1 1 
        4  9882 1 1 80 VAL C    C 72.775   7.464 -12.346 1.00 . A A . 80 VAL C    1 1 
        4  9883 1 1 80 VAL CA   C 71.551   6.735 -11.782 1.00 . A A . 80 VAL CA   1 1 
        4  9884 1 1 80 VAL CB   C 72.000   5.666 -10.772 1.00 . A A . 80 VAL CB   1 1 
        4  9885 1 1 80 VAL CG1  C 71.273   5.888  -9.446 1.00 . A A . 80 VAL CG1  1 1 
        4  9886 1 1 80 VAL CG2  C 71.672   4.266 -11.293 1.00 . A A . 80 VAL CG2  1 1 
        4  9887 1 1 80 VAL H    H 70.421   5.220 -12.847 1.00 . A A . 80 VAL H    1 1 
        4  9888 1 1 80 VAL HA   H 70.924   7.459 -11.286 1.00 . A A . 80 VAL HA   1 1 
        4  9889 1 1 80 VAL HB   H 73.066   5.752 -10.613 1.00 . A A . 80 VAL HB   1 1 
        4  9890 1 1 80 VAL HG11 H 71.003   6.929  -9.353 1.00 . A A . 80 VAL HG11 1 1 
        4  9891 1 1 80 VAL HG12 H 70.379   5.281  -9.420 1.00 . A A . 80 VAL HG12 1 1 
        4  9892 1 1 80 VAL HG13 H 71.920   5.609  -8.628 1.00 . A A . 80 VAL HG13 1 1 
        4  9893 1 1 80 VAL HG21 H 71.915   4.210 -12.345 1.00 . A A . 80 VAL HG21 1 1 
        4  9894 1 1 80 VAL HG22 H 72.247   3.535 -10.749 1.00 . A A . 80 VAL HG22 1 1 
        4  9895 1 1 80 VAL HG23 H 70.617   4.073 -11.158 1.00 . A A . 80 VAL HG23 1 1 
        4  9896 1 1 80 VAL N    N 70.769   6.134 -12.904 1.00 . A A . 80 VAL N    1 1 
        4  9897 1 1 80 VAL O    O 73.282   8.392 -11.749 1.00 . A A . 80 VAL O    1 1 
        4  9898 1 1 81 THR C    C 73.911   9.039 -14.804 1.00 . A A . 81 THR C    1 1 
        4  9899 1 1 81 THR CA   C 74.409   7.770 -14.106 1.00 . A A . 81 THR CA   1 1 
        4  9900 1 1 81 THR CB   C 75.086   6.852 -15.128 1.00 . A A . 81 THR CB   1 1 
        4  9901 1 1 81 THR CG2  C 76.178   7.627 -15.868 1.00 . A A . 81 THR CG2  1 1 
        4  9902 1 1 81 THR H    H 72.810   6.333 -13.981 1.00 . A A . 81 THR H    1 1 
        4  9903 1 1 81 THR HA   H 75.113   8.035 -13.331 1.00 . A A . 81 THR HA   1 1 
        4  9904 1 1 81 THR HB   H 74.354   6.503 -15.839 1.00 . A A . 81 THR HB   1 1 
        4  9905 1 1 81 THR HG1  H 76.589   5.940 -14.296 1.00 . A A . 81 THR HG1  1 1 
        4  9906 1 1 81 THR HG21 H 76.050   8.685 -15.693 1.00 . A A . 81 THR HG21 1 1 
        4  9907 1 1 81 THR HG22 H 77.147   7.317 -15.506 1.00 . A A . 81 THR HG22 1 1 
        4  9908 1 1 81 THR HG23 H 76.107   7.426 -16.927 1.00 . A A . 81 THR HG23 1 1 
        4  9909 1 1 81 THR N    N 73.239   7.072 -13.503 1.00 . A A . 81 THR N    1 1 
        4  9910 1 1 81 THR O    O 74.241  10.143 -14.419 1.00 . A A . 81 THR O    1 1 
        4  9911 1 1 81 THR OG1  O 75.663   5.742 -14.455 1.00 . A A . 81 THR OG1  1 1 
        4  9912 1 1 82 THR C    C 71.389  10.637 -15.716 1.00 . A A . 82 THR C    1 1 
        4  9913 1 1 82 THR CA   C 72.556  10.075 -16.533 1.00 . A A . 82 THR CA   1 1 
        4  9914 1 1 82 THR CB   C 72.067   9.645 -17.924 1.00 . A A . 82 THR CB   1 1 
        4  9915 1 1 82 THR CG2  C 71.072  10.670 -18.475 1.00 . A A . 82 THR CG2  1 1 
        4  9916 1 1 82 THR H    H 72.839   7.985 -16.099 1.00 . A A . 82 THR H    1 1 
        4  9917 1 1 82 THR HA   H 73.326  10.826 -16.632 1.00 . A A . 82 THR HA   1 1 
        4  9918 1 1 82 THR HB   H 71.583   8.683 -17.852 1.00 . A A . 82 THR HB   1 1 
        4  9919 1 1 82 THR HG1  H 73.536   8.659 -18.731 1.00 . A A . 82 THR HG1  1 1 
        4  9920 1 1 82 THR HG21 H 71.134  11.580 -17.898 1.00 . A A . 82 THR HG21 1 1 
        4  9921 1 1 82 THR HG22 H 71.308  10.881 -19.508 1.00 . A A . 82 THR HG22 1 1 
        4  9922 1 1 82 THR HG23 H 70.071  10.270 -18.410 1.00 . A A . 82 THR HG23 1 1 
        4  9923 1 1 82 THR N    N 73.101   8.886 -15.817 1.00 . A A . 82 THR N    1 1 
        4  9924 1 1 82 THR O    O 71.370  11.798 -15.356 1.00 . A A . 82 THR O    1 1 
        4  9925 1 1 82 THR OG1  O 73.181   9.548 -18.800 1.00 . A A . 82 THR OG1  1 1 
        4  9926 1 1 83 ALA C    C 69.703  11.238 -13.534 1.00 . A A . 83 ALA C    1 1 
        4  9927 1 1 83 ALA CA   C 69.252  10.240 -14.603 1.00 . A A . 83 ALA CA   1 1 
        4  9928 1 1 83 ALA CB   C 68.639   9.013 -13.917 1.00 . A A . 83 ALA CB   1 1 
        4  9929 1 1 83 ALA H    H 70.485   8.875 -15.717 1.00 . A A . 83 ALA H    1 1 
        4  9930 1 1 83 ALA HA   H 68.517  10.701 -15.245 1.00 . A A . 83 ALA HA   1 1 
        4  9931 1 1 83 ALA HB1  H 68.588   8.194 -14.620 1.00 . A A . 83 ALA HB1  1 1 
        4  9932 1 1 83 ALA HB2  H 69.256   8.724 -13.077 1.00 . A A . 83 ALA HB2  1 1 
        4  9933 1 1 83 ALA HB3  H 67.646   9.249 -13.568 1.00 . A A . 83 ALA HB3  1 1 
        4  9934 1 1 83 ALA N    N 70.427   9.805 -15.415 1.00 . A A . 83 ALA N    1 1 
        4  9935 1 1 83 ALA O    O 69.067  12.248 -13.304 1.00 . A A . 83 ALA O    1 1 
        4  9936 1 1 84 CYS C    C 71.828  13.166 -12.482 1.00 . A A . 84 CYS C    1 1 
        4  9937 1 1 84 CYS CA   C 71.292  11.893 -11.825 1.00 . A A . 84 CYS CA   1 1 
        4  9938 1 1 84 CYS CB   C 72.412  11.216 -11.032 1.00 . A A . 84 CYS CB   1 1 
        4  9939 1 1 84 CYS H    H 71.296  10.142 -13.081 1.00 . A A . 84 CYS H    1 1 
        4  9940 1 1 84 CYS HA   H 70.480  12.145 -11.159 1.00 . A A . 84 CYS HA   1 1 
        4  9941 1 1 84 CYS HB2  H 72.027  10.330 -10.550 1.00 . A A . 84 CYS HB2  1 1 
        4  9942 1 1 84 CYS HB3  H 73.212  10.941 -11.703 1.00 . A A . 84 CYS HB3  1 1 
        4  9943 1 1 84 CYS HG   H 73.976  12.182  -9.657 1.00 . A A . 84 CYS HG   1 1 
        4  9944 1 1 84 CYS N    N 70.798  10.962 -12.879 1.00 . A A . 84 CYS N    1 1 
        4  9945 1 1 84 CYS O    O 71.547  14.266 -12.048 1.00 . A A . 84 CYS O    1 1 
        4  9946 1 1 84 CYS SG   S 73.041  12.361  -9.779 1.00 . A A . 84 CYS SG   1 1 
        4  9947 1 1 85 HIS C    C 72.003  15.073 -14.765 1.00 . A A . 85 HIS C    1 1 
        4  9948 1 1 85 HIS CA   C 73.152  14.230 -14.209 1.00 . A A . 85 HIS CA   1 1 
        4  9949 1 1 85 HIS CB   C 74.064  13.791 -15.357 1.00 . A A . 85 HIS CB   1 1 
        4  9950 1 1 85 HIS CD2  C 76.438  13.078 -14.485 1.00 . A A . 85 HIS CD2  1 1 
        4  9951 1 1 85 HIS CE1  C 77.403  15.016 -14.579 1.00 . A A . 85 HIS CE1  1 1 
        4  9952 1 1 85 HIS CG   C 75.501  13.967 -14.951 1.00 . A A . 85 HIS CG   1 1 
        4  9953 1 1 85 HIS H    H 72.814  12.131 -13.860 1.00 . A A . 85 HIS H    1 1 
        4  9954 1 1 85 HIS HA   H 73.720  14.817 -13.502 1.00 . A A . 85 HIS HA   1 1 
        4  9955 1 1 85 HIS HB2  H 73.879  12.751 -15.586 1.00 . A A . 85 HIS HB2  1 1 
        4  9956 1 1 85 HIS HB3  H 73.860  14.394 -16.229 1.00 . A A . 85 HIS HB3  1 1 
        4  9957 1 1 85 HIS HD1  H 75.741  16.043 -15.296 1.00 . A A . 85 HIS HD1  1 1 
        4  9958 1 1 85 HIS HD2  H 76.269  12.024 -14.324 1.00 . A A . 85 HIS HD2  1 1 
        4  9959 1 1 85 HIS HE1  H 78.138  15.804 -14.512 1.00 . A A . 85 HIS HE1  1 1 
        4  9960 1 1 85 HIS N    N 72.599  13.027 -13.526 1.00 . A A . 85 HIS N    1 1 
        4  9961 1 1 85 HIS ND1  N 76.139  15.196 -15.003 1.00 . A A . 85 HIS ND1  1 1 
        4  9962 1 1 85 HIS NE2  N 77.638  13.743 -14.250 1.00 . A A . 85 HIS NE2  1 1 
        4  9963 1 1 85 HIS O    O 72.183  16.213 -15.145 1.00 . A A . 85 HIS O    1 1 
        4  9964 1 1 86 GLU C    C 69.167  16.269 -14.280 1.00 . A A . 86 GLU C    1 1 
        4  9965 1 1 86 GLU CA   C 69.661  15.291 -15.348 1.00 . A A . 86 GLU CA   1 1 
        4  9966 1 1 86 GLU CB   C 68.533  14.326 -15.717 1.00 . A A . 86 GLU CB   1 1 
        4  9967 1 1 86 GLU CD   C 66.700  15.015 -17.269 1.00 . A A . 86 GLU CD   1 1 
        4  9968 1 1 86 GLU CG   C 68.148  14.527 -17.183 1.00 . A A . 86 GLU CG   1 1 
        4  9969 1 1 86 GLU H    H 70.696  13.600 -14.505 1.00 . A A . 86 GLU H    1 1 
        4  9970 1 1 86 GLU HA   H 69.966  15.841 -16.226 1.00 . A A . 86 GLU HA   1 1 
        4  9971 1 1 86 GLU HB2  H 68.867  13.309 -15.567 1.00 . A A . 86 GLU HB2  1 1 
        4  9972 1 1 86 GLU HB3  H 67.675  14.519 -15.091 1.00 . A A . 86 GLU HB3  1 1 
        4  9973 1 1 86 GLU HG2  H 68.803  15.261 -17.630 1.00 . A A . 86 GLU HG2  1 1 
        4  9974 1 1 86 GLU HG3  H 68.242  13.591 -17.712 1.00 . A A . 86 GLU HG3  1 1 
        4  9975 1 1 86 GLU N    N 70.821  14.521 -14.816 1.00 . A A . 86 GLU N    1 1 
        4  9976 1 1 86 GLU O    O 68.954  17.436 -14.543 1.00 . A A . 86 GLU O    1 1 
        4  9977 1 1 86 GLU OE1  O 66.461  16.161 -16.927 1.00 . A A . 86 GLU OE1  1 1 
        4  9978 1 1 86 GLU OE2  O 65.856  14.234 -17.675 1.00 . A A . 86 GLU OE2  1 1 
        4  9979 1 1 87 PHE C    C 69.496  17.859 -11.815 1.00 . A A . 87 PHE C    1 1 
        4  9980 1 1 87 PHE CA   C 68.506  16.706 -11.991 1.00 . A A . 87 PHE CA   1 1 
        4  9981 1 1 87 PHE CB   C 68.399  15.921 -10.682 1.00 . A A . 87 PHE CB   1 1 
        4  9982 1 1 87 PHE CD1  C 66.146  15.126 -11.488 1.00 . A A . 87 PHE CD1  1 1 
        4  9983 1 1 87 PHE CD2  C 66.426  15.650  -9.137 1.00 . A A . 87 PHE CD2  1 1 
        4  9984 1 1 87 PHE CE1  C 64.808  14.789 -11.254 1.00 . A A . 87 PHE CE1  1 1 
        4  9985 1 1 87 PHE CE2  C 65.087  15.313  -8.903 1.00 . A A . 87 PHE CE2  1 1 
        4  9986 1 1 87 PHE CG   C 66.955  15.557 -10.430 1.00 . A A . 87 PHE CG   1 1 
        4  9987 1 1 87 PHE CZ   C 64.278  14.882  -9.962 1.00 . A A . 87 PHE CZ   1 1 
        4  9988 1 1 87 PHE H    H 69.164  14.859 -12.882 1.00 . A A . 87 PHE H    1 1 
        4  9989 1 1 87 PHE HA   H 67.536  17.101 -12.254 1.00 . A A . 87 PHE HA   1 1 
        4  9990 1 1 87 PHE HB2  H 68.990  15.020 -10.754 1.00 . A A . 87 PHE HB2  1 1 
        4  9991 1 1 87 PHE HB3  H 68.764  16.527  -9.867 1.00 . A A . 87 PHE HB3  1 1 
        4  9992 1 1 87 PHE HD1  H 66.555  15.054 -12.485 1.00 . A A . 87 PHE HD1  1 1 
        4  9993 1 1 87 PHE HD2  H 67.049  15.983  -8.321 1.00 . A A . 87 PHE HD2  1 1 
        4  9994 1 1 87 PHE HE1  H 64.184  14.457 -12.071 1.00 . A A . 87 PHE HE1  1 1 
        4  9995 1 1 87 PHE HE2  H 64.678  15.385  -7.906 1.00 . A A . 87 PHE HE2  1 1 
        4  9996 1 1 87 PHE HZ   H 63.246  14.622  -9.781 1.00 . A A . 87 PHE HZ   1 1 
        4  9997 1 1 87 PHE N    N 68.985  15.803 -13.075 1.00 . A A . 87 PHE N    1 1 
        4  9998 1 1 87 PHE O    O 69.138  18.936 -11.380 1.00 . A A . 87 PHE O    1 1 
        4  9999 1 1 88 PHE C    C 71.242  19.995 -12.689 1.00 . A A . 88 PHE C    1 1 
        4 10000 1 1 88 PHE CA   C 71.750  18.727 -12.001 1.00 . A A . 88 PHE CA   1 1 
        4 10001 1 1 88 PHE CB   C 73.066  18.288 -12.646 1.00 . A A . 88 PHE CB   1 1 
        4 10002 1 1 88 PHE CD1  C 74.219  19.760 -10.956 1.00 . A A . 88 PHE CD1  1 1 
        4 10003 1 1 88 PHE CD2  C 75.261  17.661 -11.579 1.00 . A A . 88 PHE CD2  1 1 
        4 10004 1 1 88 PHE CE1  C 75.279  20.027 -10.082 1.00 . A A . 88 PHE CE1  1 1 
        4 10005 1 1 88 PHE CE2  C 76.322  17.928 -10.705 1.00 . A A . 88 PHE CE2  1 1 
        4 10006 1 1 88 PHE CG   C 74.210  18.576 -11.704 1.00 . A A . 88 PHE CG   1 1 
        4 10007 1 1 88 PHE CZ   C 76.331  19.111  -9.956 1.00 . A A . 88 PHE CZ   1 1 
        4 10008 1 1 88 PHE H    H 71.006  16.767 -12.499 1.00 . A A . 88 PHE H    1 1 
        4 10009 1 1 88 PHE HA   H 71.912  18.927 -10.952 1.00 . A A . 88 PHE HA   1 1 
        4 10010 1 1 88 PHE HB2  H 73.029  17.229 -12.855 1.00 . A A . 88 PHE HB2  1 1 
        4 10011 1 1 88 PHE HB3  H 73.214  18.832 -13.568 1.00 . A A . 88 PHE HB3  1 1 
        4 10012 1 1 88 PHE HD1  H 73.408  20.466 -11.052 1.00 . A A . 88 PHE HD1  1 1 
        4 10013 1 1 88 PHE HD2  H 75.254  16.748 -12.156 1.00 . A A . 88 PHE HD2  1 1 
        4 10014 1 1 88 PHE HE1  H 75.287  20.939  -9.504 1.00 . A A . 88 PHE HE1  1 1 
        4 10015 1 1 88 PHE HE2  H 77.133  17.221 -10.608 1.00 . A A . 88 PHE HE2  1 1 
        4 10016 1 1 88 PHE HZ   H 77.149  19.317  -9.282 1.00 . A A . 88 PHE HZ   1 1 
        4 10017 1 1 88 PHE N    N 70.738  17.643 -12.149 1.00 . A A . 88 PHE N    1 1 
        4 10018 1 1 88 PHE O    O 71.431  21.094 -12.206 1.00 . A A . 88 PHE O    1 1 
        4 10019 1 1 89 GLU C    C 68.875  21.617 -13.776 1.00 . A A . 89 GLU C    1 1 
        4 10020 1 1 89 GLU CA   C 70.078  21.051 -14.533 1.00 . A A . 89 GLU CA   1 1 
        4 10021 1 1 89 GLU CB   C 69.649  20.652 -15.947 1.00 . A A . 89 GLU CB   1 1 
        4 10022 1 1 89 GLU CD   C 70.591  21.221 -18.190 1.00 . A A . 89 GLU CD   1 1 
        4 10023 1 1 89 GLU CG   C 69.964  21.792 -16.917 1.00 . A A . 89 GLU CG   1 1 
        4 10024 1 1 89 GLU H    H 70.455  18.958 -14.188 1.00 . A A . 89 GLU H    1 1 
        4 10025 1 1 89 GLU HA   H 70.853  21.801 -14.590 1.00 . A A . 89 GLU HA   1 1 
        4 10026 1 1 89 GLU HB2  H 70.185  19.763 -16.248 1.00 . A A . 89 GLU HB2  1 1 
        4 10027 1 1 89 GLU HB3  H 68.588  20.455 -15.959 1.00 . A A . 89 GLU HB3  1 1 
        4 10028 1 1 89 GLU HG2  H 69.052  22.315 -17.166 1.00 . A A . 89 GLU HG2  1 1 
        4 10029 1 1 89 GLU HG3  H 70.657  22.478 -16.454 1.00 . A A . 89 GLU HG3  1 1 
        4 10030 1 1 89 GLU N    N 70.597  19.853 -13.815 1.00 . A A . 89 GLU N    1 1 
        4 10031 1 1 89 GLU O    O 68.935  22.689 -13.208 1.00 . A A . 89 GLU O    1 1 
        4 10032 1 1 89 GLU OE1  O 71.155  20.142 -18.117 1.00 . A A . 89 GLU OE1  1 1 
        4 10033 1 1 89 GLU OE2  O 70.496  21.873 -19.217 1.00 . A A . 89 GLU OE2  1 1 
        4 10034 1 1 90 HIS C    C 66.240  22.814 -13.526 1.00 . A A . 90 HIS C    1 1 
        4 10035 1 1 90 HIS CA   C 66.577  21.402 -13.041 1.00 . A A . 90 HIS CA   1 1 
        4 10036 1 1 90 HIS CB   C 66.859  21.433 -11.538 1.00 . A A . 90 HIS CB   1 1 
        4 10037 1 1 90 HIS CD2  C 64.331  21.291 -10.835 1.00 . A A . 90 HIS CD2  1 1 
        4 10038 1 1 90 HIS CE1  C 64.310  22.915  -9.401 1.00 . A A . 90 HIS CE1  1 1 
        4 10039 1 1 90 HIS CG   C 65.603  21.806 -10.799 1.00 . A A . 90 HIS CG   1 1 
        4 10040 1 1 90 HIS H    H 67.754  20.042 -14.226 1.00 . A A . 90 HIS H    1 1 
        4 10041 1 1 90 HIS HA   H 65.742  20.745 -13.238 1.00 . A A . 90 HIS HA   1 1 
        4 10042 1 1 90 HIS HB2  H 67.191  20.458 -11.214 1.00 . A A . 90 HIS HB2  1 1 
        4 10043 1 1 90 HIS HB3  H 67.627  22.163 -11.330 1.00 . A A . 90 HIS HB3  1 1 
        4 10044 1 1 90 HIS HD1  H 66.318  23.414  -9.621 1.00 . A A . 90 HIS HD1  1 1 
        4 10045 1 1 90 HIS HD2  H 64.010  20.466 -11.454 1.00 . A A . 90 HIS HD2  1 1 
        4 10046 1 1 90 HIS HE1  H 63.984  23.634  -8.664 1.00 . A A . 90 HIS HE1  1 1 
        4 10047 1 1 90 HIS N    N 67.782  20.904 -13.762 1.00 . A A . 90 HIS N    1 1 
        4 10048 1 1 90 HIS ND1  N 65.566  22.841  -9.878 1.00 . A A . 90 HIS ND1  1 1 
        4 10049 1 1 90 HIS NE2  N 63.516  21.993  -9.951 1.00 . A A . 90 HIS NE2  1 1 
        4 10050 1 1 90 HIS O    O 65.951  23.697 -12.743 1.00 . A A . 90 HIS O    1 1 
        4 10051 1 1 91 GLU C    C 66.898  25.418 -14.717 1.00 . A A . 91 GLU C    1 1 
        4 10052 1 1 91 GLU CA   C 65.955  24.388 -15.344 1.00 . A A . 91 GLU CA   1 1 
        4 10053 1 1 91 GLU CB   C 64.508  24.745 -14.999 1.00 . A A . 91 GLU CB   1 1 
        4 10054 1 1 91 GLU CD   C 63.830  27.143 -14.820 1.00 . A A . 91 GLU CD   1 1 
        4 10055 1 1 91 GLU CG   C 64.085  25.986 -15.787 1.00 . A A . 91 GLU CG   1 1 
        4 10056 1 1 91 GLU H    H 66.510  22.308 -15.427 1.00 . A A . 91 GLU H    1 1 
        4 10057 1 1 91 GLU HA   H 66.081  24.392 -16.417 1.00 . A A . 91 GLU HA   1 1 
        4 10058 1 1 91 GLU HB2  H 63.863  23.917 -15.255 1.00 . A A . 91 GLU HB2  1 1 
        4 10059 1 1 91 GLU HB3  H 64.430  24.949 -13.941 1.00 . A A . 91 GLU HB3  1 1 
        4 10060 1 1 91 GLU HG2  H 64.871  26.259 -16.477 1.00 . A A . 91 GLU HG2  1 1 
        4 10061 1 1 91 GLU HG3  H 63.181  25.773 -16.337 1.00 . A A . 91 GLU HG3  1 1 
        4 10062 1 1 91 GLU N    N 66.274  23.034 -14.812 1.00 . A A . 91 GLU N    1 1 
        4 10063 1 1 91 GLU O    O 67.889  25.008 -14.136 1.00 . A A . 91 GLU O    1 1 
        4 10064 1 1 91 GLU OXT  O 66.612  26.599 -14.829 1.00 . A A . 91 GLU OXT  1 1 
        4 10065 1 1 91 GLU OE1  O 63.520  26.872 -13.671 1.00 . A A . 91 GLU OE1  1 1 
        4 10066 1 1 91 GLU OE2  O 63.948  28.281 -15.244 1.00 . A A . 91 GLU OE2  1 1 
        4 10067 2 1  1 SER C    C 85.503  -0.589 -12.907 1.00 . B B .  1 SER C    1 1 
        4 10068 2 1  1 SER CA   C 86.242   0.151 -11.790 1.00 . B B .  1 SER CA   1 1 
        4 10069 2 1  1 SER CB   C 85.237   0.617 -10.736 1.00 . B B .  1 SER CB   1 1 
        4 10070 2 1  1 SER HA   H 86.961  -0.512 -11.334 1.00 . B B .  1 SER HA   1 1 
        4 10071 2 1  1 SER HB2  H 85.163   1.691 -10.756 1.00 . B B .  1 SER HB2  1 1 
        4 10072 2 1  1 SER HB3  H 84.267   0.188 -10.951 1.00 . B B .  1 SER HB3  1 1 
        4 10073 2 1  1 SER HG   H 85.497  -0.736  -9.362 1.00 . B B .  1 SER HG   1 1 
        4 10074 2 1  1 SER N    N 86.948   1.333 -12.360 1.00 . B B .  1 SER N    1 1 
        4 10075 2 1  1 SER O    O 85.678  -0.303 -14.075 1.00 . B B .  1 SER O    1 1 
        4 10076 2 1  1 SER OG   O 85.679   0.202  -9.450 1.00 . B B .  1 SER OG   1 1 
        4 10077 2 1  2 GLU C    C 82.973  -1.349 -14.329 1.00 . B B .  2 GLU C    1 1 
        4 10078 2 1  2 GLU CA   C 83.930  -2.295 -13.602 1.00 . B B .  2 GLU CA   1 1 
        4 10079 2 1  2 GLU CB   C 83.132  -3.421 -12.941 1.00 . B B .  2 GLU CB   1 1 
        4 10080 2 1  2 GLU CD   C 84.857  -5.104 -13.603 1.00 . B B .  2 GLU CD   1 1 
        4 10081 2 1  2 GLU CG   C 83.376  -4.730 -13.694 1.00 . B B .  2 GLU CG   1 1 
        4 10082 2 1  2 GLU H    H 84.552  -1.754 -11.611 1.00 . B B .  2 GLU H    1 1 
        4 10083 2 1  2 GLU HA   H 84.628  -2.716 -14.311 1.00 . B B .  2 GLU HA   1 1 
        4 10084 2 1  2 GLU HB2  H 83.448  -3.531 -11.914 1.00 . B B .  2 GLU HB2  1 1 
        4 10085 2 1  2 GLU HB3  H 82.080  -3.182 -12.971 1.00 . B B .  2 GLU HB3  1 1 
        4 10086 2 1  2 GLU HG2  H 82.778  -5.515 -13.253 1.00 . B B .  2 GLU HG2  1 1 
        4 10087 2 1  2 GLU HG3  H 83.101  -4.607 -14.730 1.00 . B B .  2 GLU HG3  1 1 
        4 10088 2 1  2 GLU N    N 84.679  -1.538 -12.559 1.00 . B B .  2 GLU N    1 1 
        4 10089 2 1  2 GLU O    O 83.224  -0.931 -15.442 1.00 . B B .  2 GLU O    1 1 
        4 10090 2 1  2 GLU OE1  O 85.621  -4.621 -14.423 1.00 . B B .  2 GLU OE1  1 1 
        4 10091 2 1  2 GLU OE2  O 85.202  -5.866 -12.715 1.00 . B B .  2 GLU OE2  1 1 
        4 10092 2 1  3 LEU C    C 81.506   1.314 -14.450 1.00 . B B .  3 LEU C    1 1 
        4 10093 2 1  3 LEU CA   C 80.904  -0.090 -14.368 1.00 . B B .  3 LEU CA   1 1 
        4 10094 2 1  3 LEU CB   C 79.611  -0.043 -13.551 1.00 . B B .  3 LEU CB   1 1 
        4 10095 2 1  3 LEU CD1  C 77.813  -1.445 -12.530 1.00 . B B .  3 LEU CD1  1 1 
        4 10096 2 1  3 LEU CD2  C 79.231  -2.374 -14.364 1.00 . B B .  3 LEU CD2  1 1 
        4 10097 2 1  3 LEU CG   C 79.217  -1.461 -13.136 1.00 . B B .  3 LEU CG   1 1 
        4 10098 2 1  3 LEU H    H 81.690  -1.356 -12.813 1.00 . B B .  3 LEU H    1 1 
        4 10099 2 1  3 LEU HA   H 80.688  -0.447 -15.364 1.00 . B B .  3 LEU HA   1 1 
        4 10100 2 1  3 LEU HB2  H 79.764   0.562 -12.669 1.00 . B B .  3 LEU HB2  1 1 
        4 10101 2 1  3 LEU HB3  H 78.822   0.386 -14.150 1.00 . B B .  3 LEU HB3  1 1 
        4 10102 2 1  3 LEU HD11 H 77.340  -0.498 -12.743 1.00 . B B .  3 LEU HD11 1 1 
        4 10103 2 1  3 LEU HD12 H 77.227  -2.245 -12.959 1.00 . B B .  3 LEU HD12 1 1 
        4 10104 2 1  3 LEU HD13 H 77.880  -1.582 -11.461 1.00 . B B .  3 LEU HD13 1 1 
        4 10105 2 1  3 LEU HD21 H 80.168  -2.257 -14.889 1.00 . B B .  3 LEU HD21 1 1 
        4 10106 2 1  3 LEU HD22 H 79.120  -3.401 -14.051 1.00 . B B .  3 LEU HD22 1 1 
        4 10107 2 1  3 LEU HD23 H 78.415  -2.107 -15.020 1.00 . B B .  3 LEU HD23 1 1 
        4 10108 2 1  3 LEU HG   H 79.921  -1.830 -12.403 1.00 . B B .  3 LEU HG   1 1 
        4 10109 2 1  3 LEU N    N 81.875  -1.008 -13.710 1.00 . B B .  3 LEU N    1 1 
        4 10110 2 1  3 LEU O    O 81.101   2.128 -15.257 1.00 . B B .  3 LEU O    1 1 
        4 10111 2 1  4 GLU C    C 83.795   3.161 -15.000 1.00 . B B .  4 GLU C    1 1 
        4 10112 2 1  4 GLU CA   C 83.099   2.956 -13.653 1.00 . B B .  4 GLU CA   1 1 
        4 10113 2 1  4 GLU CB   C 84.126   3.069 -12.525 1.00 . B B .  4 GLU CB   1 1 
        4 10114 2 1  4 GLU CD   C 84.803   5.004 -11.095 1.00 . B B .  4 GLU CD   1 1 
        4 10115 2 1  4 GLU CG   C 84.737   4.471 -12.528 1.00 . B B .  4 GLU CG   1 1 
        4 10116 2 1  4 GLU H    H 82.784   0.935 -12.978 1.00 . B B .  4 GLU H    1 1 
        4 10117 2 1  4 GLU HA   H 82.337   3.711 -13.523 1.00 . B B .  4 GLU HA   1 1 
        4 10118 2 1  4 GLU HB2  H 83.640   2.889 -11.576 1.00 . B B .  4 GLU HB2  1 1 
        4 10119 2 1  4 GLU HB3  H 84.907   2.338 -12.674 1.00 . B B .  4 GLU HB3  1 1 
        4 10120 2 1  4 GLU HG2  H 85.734   4.428 -12.943 1.00 . B B .  4 GLU HG2  1 1 
        4 10121 2 1  4 GLU HG3  H 84.126   5.130 -13.127 1.00 . B B .  4 GLU HG3  1 1 
        4 10122 2 1  4 GLU N    N 82.471   1.605 -13.621 1.00 . B B .  4 GLU N    1 1 
        4 10123 2 1  4 GLU O    O 83.579   4.146 -15.678 1.00 . B B .  4 GLU O    1 1 
        4 10124 2 1  4 GLU OE1  O 83.825   4.851 -10.382 1.00 . B B .  4 GLU OE1  1 1 
        4 10125 2 1  4 GLU OE2  O 85.830   5.555 -10.736 1.00 . B B .  4 GLU OE2  1 1 
        4 10126 2 1  5 LYS C    C 84.339   2.198 -17.840 1.00 . B B .  5 LYS C    1 1 
        4 10127 2 1  5 LYS CA   C 85.338   2.379 -16.695 1.00 . B B .  5 LYS CA   1 1 
        4 10128 2 1  5 LYS CB   C 86.431   1.314 -16.799 1.00 . B B .  5 LYS CB   1 1 
        4 10129 2 1  5 LYS CD   C 88.336   1.663 -18.378 1.00 . B B .  5 LYS CD   1 1 
        4 10130 2 1  5 LYS CE   C 89.568   0.766 -18.244 1.00 . B B .  5 LYS CE   1 1 
        4 10131 2 1  5 LYS CG   C 87.790   1.993 -16.988 1.00 . B B .  5 LYS CG   1 1 
        4 10132 2 1  5 LYS H    H 84.789   1.451 -14.831 1.00 . B B .  5 LYS H    1 1 
        4 10133 2 1  5 LYS HA   H 85.784   3.361 -16.758 1.00 . B B .  5 LYS HA   1 1 
        4 10134 2 1  5 LYS HB2  H 86.445   0.724 -15.894 1.00 . B B .  5 LYS HB2  1 1 
        4 10135 2 1  5 LYS HB3  H 86.231   0.673 -17.644 1.00 . B B .  5 LYS HB3  1 1 
        4 10136 2 1  5 LYS HD2  H 87.577   1.150 -18.951 1.00 . B B .  5 LYS HD2  1 1 
        4 10137 2 1  5 LYS HD3  H 88.612   2.577 -18.883 1.00 . B B .  5 LYS HD3  1 1 
        4 10138 2 1  5 LYS HE2  H 90.176   1.110 -17.420 1.00 . B B .  5 LYS HE2  1 1 
        4 10139 2 1  5 LYS HE3  H 89.254  -0.251 -18.060 1.00 . B B .  5 LYS HE3  1 1 
        4 10140 2 1  5 LYS HG2  H 87.674   3.062 -16.889 1.00 . B B .  5 LYS HG2  1 1 
        4 10141 2 1  5 LYS HG3  H 88.479   1.634 -16.238 1.00 . B B .  5 LYS HG3  1 1 
        4 10142 2 1  5 LYS HZ1  H 89.843   1.375 -20.216 1.00 . B B .  5 LYS HZ1  1 1 
        4 10143 2 1  5 LYS HZ2  H 91.280   1.270 -19.316 1.00 . B B .  5 LYS HZ2  1 1 
        4 10144 2 1  5 LYS HZ3  H 90.517  -0.144 -19.859 1.00 . B B .  5 LYS HZ3  1 1 
        4 10145 2 1  5 LYS N    N 84.629   2.238 -15.393 1.00 . B B .  5 LYS N    1 1 
        4 10146 2 1  5 LYS NZ   N 90.362   0.821 -19.504 1.00 . B B .  5 LYS NZ   1 1 
        4 10147 2 1  5 LYS O    O 84.353   2.928 -18.811 1.00 . B B .  5 LYS O    1 1 
        4 10148 2 1  6 ALA C    C 81.430   2.124 -18.788 1.00 . B B .  6 ALA C    1 1 
        4 10149 2 1  6 ALA CA   C 82.470   1.003 -18.813 1.00 . B B .  6 ALA CA   1 1 
        4 10150 2 1  6 ALA CB   C 81.776  -0.342 -18.591 1.00 . B B .  6 ALA CB   1 1 
        4 10151 2 1  6 ALA H    H 83.475   0.653 -16.941 1.00 . B B .  6 ALA H    1 1 
        4 10152 2 1  6 ALA HA   H 82.970   0.996 -19.771 1.00 . B B .  6 ALA HA   1 1 
        4 10153 2 1  6 ALA HB1  H 81.328  -0.358 -17.608 1.00 . B B .  6 ALA HB1  1 1 
        4 10154 2 1  6 ALA HB2  H 81.009  -0.480 -19.338 1.00 . B B .  6 ALA HB2  1 1 
        4 10155 2 1  6 ALA HB3  H 82.501  -1.139 -18.668 1.00 . B B .  6 ALA HB3  1 1 
        4 10156 2 1  6 ALA N    N 83.470   1.230 -17.733 1.00 . B B .  6 ALA N    1 1 
        4 10157 2 1  6 ALA O    O 80.646   2.278 -19.704 1.00 . B B .  6 ALA O    1 1 
        4 10158 2 1  7 MET C    C 80.959   5.236 -18.423 1.00 . B B .  7 MET C    1 1 
        4 10159 2 1  7 MET CA   C 80.426   4.020 -17.662 1.00 . B B .  7 MET CA   1 1 
        4 10160 2 1  7 MET CB   C 80.201   4.393 -16.195 1.00 . B B .  7 MET CB   1 1 
        4 10161 2 1  7 MET CE   C 77.377   3.929 -16.512 1.00 . B B .  7 MET CE   1 1 
        4 10162 2 1  7 MET CG   C 79.401   5.694 -16.116 1.00 . B B .  7 MET CG   1 1 
        4 10163 2 1  7 MET H    H 82.057   2.769 -17.018 1.00 . B B .  7 MET H    1 1 
        4 10164 2 1  7 MET HA   H 79.491   3.703 -18.100 1.00 . B B .  7 MET HA   1 1 
        4 10165 2 1  7 MET HB2  H 79.654   3.602 -15.703 1.00 . B B .  7 MET HB2  1 1 
        4 10166 2 1  7 MET HB3  H 81.155   4.529 -15.708 1.00 . B B .  7 MET HB3  1 1 
        4 10167 2 1  7 MET HE1  H 77.499   3.891 -15.442 1.00 . B B .  7 MET HE1  1 1 
        4 10168 2 1  7 MET HE2  H 76.336   3.774 -16.760 1.00 . B B .  7 MET HE2  1 1 
        4 10169 2 1  7 MET HE3  H 77.980   3.157 -16.969 1.00 . B B .  7 MET HE3  1 1 
        4 10170 2 1  7 MET HG2  H 79.125   5.885 -15.089 1.00 . B B .  7 MET HG2  1 1 
        4 10171 2 1  7 MET HG3  H 80.005   6.511 -16.483 1.00 . B B .  7 MET HG3  1 1 
        4 10172 2 1  7 MET N    N 81.416   2.909 -17.746 1.00 . B B .  7 MET N    1 1 
        4 10173 2 1  7 MET O    O 80.248   5.868 -19.179 1.00 . B B .  7 MET O    1 1 
        4 10174 2 1  7 MET SD   S 77.906   5.547 -17.125 1.00 . B B .  7 MET SD   1 1 
        4 10175 2 1  8 VAL C    C 82.888   6.431 -20.436 1.00 . B B .  8 VAL C    1 1 
        4 10176 2 1  8 VAL CA   C 82.782   6.743 -18.942 1.00 . B B .  8 VAL CA   1 1 
        4 10177 2 1  8 VAL CB   C 84.174   7.046 -18.384 1.00 . B B .  8 VAL CB   1 1 
        4 10178 2 1  8 VAL CG1  C 84.861   8.091 -19.264 1.00 . B B .  8 VAL CG1  1 1 
        4 10179 2 1  8 VAL CG2  C 84.043   7.588 -16.958 1.00 . B B .  8 VAL CG2  1 1 
        4 10180 2 1  8 VAL H    H 82.763   5.046 -17.615 1.00 . B B .  8 VAL H    1 1 
        4 10181 2 1  8 VAL HA   H 82.142   7.601 -18.798 1.00 . B B .  8 VAL HA   1 1 
        4 10182 2 1  8 VAL HB   H 84.762   6.140 -18.375 1.00 . B B .  8 VAL HB   1 1 
        4 10183 2 1  8 VAL HG11 H 84.830   7.770 -20.295 1.00 . B B .  8 VAL HG11 1 1 
        4 10184 2 1  8 VAL HG12 H 84.349   9.037 -19.166 1.00 . B B .  8 VAL HG12 1 1 
        4 10185 2 1  8 VAL HG13 H 85.889   8.204 -18.953 1.00 . B B .  8 VAL HG13 1 1 
        4 10186 2 1  8 VAL HG21 H 83.186   8.242 -16.899 1.00 . B B .  8 VAL HG21 1 1 
        4 10187 2 1  8 VAL HG22 H 83.916   6.765 -16.271 1.00 . B B .  8 VAL HG22 1 1 
        4 10188 2 1  8 VAL HG23 H 84.936   8.138 -16.700 1.00 . B B .  8 VAL HG23 1 1 
        4 10189 2 1  8 VAL N    N 82.206   5.569 -18.229 1.00 . B B .  8 VAL N    1 1 
        4 10190 2 1  8 VAL O    O 82.727   7.296 -21.274 1.00 . B B .  8 VAL O    1 1 
        4 10191 2 1  9 ALA C    C 81.885   4.845 -22.859 1.00 . B B .  9 ALA C    1 1 
        4 10192 2 1  9 ALA CA   C 83.273   4.835 -22.217 1.00 . B B .  9 ALA CA   1 1 
        4 10193 2 1  9 ALA CB   C 83.882   3.437 -22.340 1.00 . B B .  9 ALA CB   1 1 
        4 10194 2 1  9 ALA H    H 83.284   4.517 -20.086 1.00 . B B .  9 ALA H    1 1 
        4 10195 2 1  9 ALA HA   H 83.908   5.549 -22.720 1.00 . B B .  9 ALA HA   1 1 
        4 10196 2 1  9 ALA HB1  H 84.637   3.304 -21.580 1.00 . B B .  9 ALA HB1  1 1 
        4 10197 2 1  9 ALA HB2  H 83.108   2.694 -22.212 1.00 . B B .  9 ALA HB2  1 1 
        4 10198 2 1  9 ALA HB3  H 84.331   3.324 -23.316 1.00 . B B .  9 ALA HB3  1 1 
        4 10199 2 1  9 ALA N    N 83.158   5.201 -20.777 1.00 . B B .  9 ALA N    1 1 
        4 10200 2 1  9 ALA O    O 81.635   5.562 -23.808 1.00 . B B .  9 ALA O    1 1 
        4 10201 2 1 10 LEU C    C 79.057   5.448 -23.022 1.00 . B B . 10 LEU C    1 1 
        4 10202 2 1 10 LEU CA   C 79.607   4.023 -22.931 1.00 . B B . 10 LEU CA   1 1 
        4 10203 2 1 10 LEU CB   C 78.694   3.181 -22.036 1.00 . B B . 10 LEU CB   1 1 
        4 10204 2 1 10 LEU CD1  C 78.478   0.723 -21.644 1.00 . B B . 10 LEU CD1  1 1 
        4 10205 2 1 10 LEU CD2  C 77.055   1.845 -23.364 1.00 . B B . 10 LEU CD2  1 1 
        4 10206 2 1 10 LEU CG   C 78.434   1.829 -22.701 1.00 . B B . 10 LEU CG   1 1 
        4 10207 2 1 10 LEU H    H 81.200   3.486 -21.583 1.00 . B B . 10 LEU H    1 1 
        4 10208 2 1 10 LEU HA   H 79.645   3.587 -23.918 1.00 . B B . 10 LEU HA   1 1 
        4 10209 2 1 10 LEU HB2  H 79.172   3.027 -21.079 1.00 . B B . 10 LEU HB2  1 1 
        4 10210 2 1 10 LEU HB3  H 77.756   3.696 -21.893 1.00 . B B . 10 LEU HB3  1 1 
        4 10211 2 1 10 LEU HD11 H 79.182   0.993 -20.871 1.00 . B B . 10 LEU HD11 1 1 
        4 10212 2 1 10 LEU HD12 H 77.496   0.600 -21.211 1.00 . B B . 10 LEU HD12 1 1 
        4 10213 2 1 10 LEU HD13 H 78.787  -0.203 -22.105 1.00 . B B . 10 LEU HD13 1 1 
        4 10214 2 1 10 LEU HD21 H 76.310   2.133 -22.637 1.00 . B B . 10 LEU HD21 1 1 
        4 10215 2 1 10 LEU HD22 H 77.055   2.553 -24.179 1.00 . B B . 10 LEU HD22 1 1 
        4 10216 2 1 10 LEU HD23 H 76.826   0.859 -23.743 1.00 . B B . 10 LEU HD23 1 1 
        4 10217 2 1 10 LEU HG   H 79.193   1.643 -23.448 1.00 . B B . 10 LEU HG   1 1 
        4 10218 2 1 10 LEU N    N 80.979   4.056 -22.349 1.00 . B B . 10 LEU N    1 1 
        4 10219 2 1 10 LEU O    O 78.657   5.903 -24.076 1.00 . B B . 10 LEU O    1 1 
        4 10220 2 1 11 ILE C    C 79.135   8.311 -23.120 1.00 . B B . 11 ILE C    1 1 
        4 10221 2 1 11 ILE CA   C 78.509   7.549 -21.949 1.00 . B B . 11 ILE CA   1 1 
        4 10222 2 1 11 ILE CB   C 78.866   8.246 -20.633 1.00 . B B . 11 ILE CB   1 1 
        4 10223 2 1 11 ILE CD1  C 78.256   8.470 -18.219 1.00 . B B . 11 ILE CD1  1 1 
        4 10224 2 1 11 ILE CG1  C 77.972   7.707 -19.514 1.00 . B B . 11 ILE CG1  1 1 
        4 10225 2 1 11 ILE CG2  C 78.652   9.755 -20.771 1.00 . B B . 11 ILE CG2  1 1 
        4 10226 2 1 11 ILE H    H 79.360   5.768 -21.087 1.00 . B B . 11 ILE H    1 1 
        4 10227 2 1 11 ILE HA   H 77.436   7.527 -22.066 1.00 . B B . 11 ILE HA   1 1 
        4 10228 2 1 11 ILE HB   H 79.902   8.051 -20.393 1.00 . B B . 11 ILE HB   1 1 
        4 10229 2 1 11 ILE HD11 H 78.800   9.375 -18.447 1.00 . B B . 11 ILE HD11 1 1 
        4 10230 2 1 11 ILE HD12 H 77.323   8.723 -17.738 1.00 . B B . 11 ILE HD12 1 1 
        4 10231 2 1 11 ILE HD13 H 78.846   7.852 -17.559 1.00 . B B . 11 ILE HD13 1 1 
        4 10232 2 1 11 ILE HG12 H 76.935   7.836 -19.789 1.00 . B B . 11 ILE HG12 1 1 
        4 10233 2 1 11 ILE HG13 H 78.176   6.658 -19.363 1.00 . B B . 11 ILE HG13 1 1 
        4 10234 2 1 11 ILE HG21 H 78.199   9.968 -21.728 1.00 . B B . 11 ILE HG21 1 1 
        4 10235 2 1 11 ILE HG22 H 78.003  10.101 -19.980 1.00 . B B . 11 ILE HG22 1 1 
        4 10236 2 1 11 ILE HG23 H 79.604  10.262 -20.703 1.00 . B B . 11 ILE HG23 1 1 
        4 10237 2 1 11 ILE N    N 79.033   6.155 -21.926 1.00 . B B . 11 ILE N    1 1 
        4 10238 2 1 11 ILE O    O 78.457   8.990 -23.867 1.00 . B B . 11 ILE O    1 1 
        4 10239 2 1 12 ASP C    C 80.453   8.510 -25.732 1.00 . B B . 12 ASP C    1 1 
        4 10240 2 1 12 ASP CA   C 81.093   8.922 -24.405 1.00 . B B . 12 ASP CA   1 1 
        4 10241 2 1 12 ASP CB   C 82.580   8.564 -24.424 1.00 . B B . 12 ASP CB   1 1 
        4 10242 2 1 12 ASP CG   C 83.400   9.803 -24.791 1.00 . B B . 12 ASP CG   1 1 
        4 10243 2 1 12 ASP H    H 80.953   7.653 -22.672 1.00 . B B . 12 ASP H    1 1 
        4 10244 2 1 12 ASP HA   H 80.981   9.987 -24.268 1.00 . B B . 12 ASP HA   1 1 
        4 10245 2 1 12 ASP HB2  H 82.877   8.211 -23.446 1.00 . B B . 12 ASP HB2  1 1 
        4 10246 2 1 12 ASP HB3  H 82.755   7.789 -25.155 1.00 . B B . 12 ASP HB3  1 1 
        4 10247 2 1 12 ASP N    N 80.424   8.204 -23.285 1.00 . B B . 12 ASP N    1 1 
        4 10248 2 1 12 ASP O    O 80.204   9.330 -26.591 1.00 . B B . 12 ASP O    1 1 
        4 10249 2 1 12 ASP OD1  O 82.827  10.723 -25.350 1.00 . B B . 12 ASP OD1  1 1 
        4 10250 2 1 12 ASP OD2  O 84.586   9.809 -24.506 1.00 . B B . 12 ASP OD2  1 1 
        4 10251 2 1 13 VAL C    C 78.167   7.390 -27.324 1.00 . B B . 13 VAL C    1 1 
        4 10252 2 1 13 VAL CA   C 79.568   6.781 -27.182 1.00 . B B . 13 VAL CA   1 1 
        4 10253 2 1 13 VAL CB   C 79.493   5.243 -27.177 1.00 . B B . 13 VAL CB   1 1 
        4 10254 2 1 13 VAL CG1  C 78.300   4.753 -28.006 1.00 . B B . 13 VAL CG1  1 1 
        4 10255 2 1 13 VAL CG2  C 80.780   4.680 -27.782 1.00 . B B . 13 VAL CG2  1 1 
        4 10256 2 1 13 VAL H    H 80.398   6.597 -25.202 1.00 . B B . 13 VAL H    1 1 
        4 10257 2 1 13 VAL HA   H 80.180   7.105 -28.011 1.00 . B B . 13 VAL HA   1 1 
        4 10258 2 1 13 VAL HB   H 79.392   4.892 -26.161 1.00 . B B . 13 VAL HB   1 1 
        4 10259 2 1 13 VAL HG11 H 77.392   5.200 -27.629 1.00 . B B . 13 VAL HG11 1 1 
        4 10260 2 1 13 VAL HG12 H 78.439   5.035 -29.039 1.00 . B B . 13 VAL HG12 1 1 
        4 10261 2 1 13 VAL HG13 H 78.230   3.677 -27.933 1.00 . B B . 13 VAL HG13 1 1 
        4 10262 2 1 13 VAL HG21 H 81.615   5.300 -27.493 1.00 . B B . 13 VAL HG21 1 1 
        4 10263 2 1 13 VAL HG22 H 80.937   3.674 -27.423 1.00 . B B . 13 VAL HG22 1 1 
        4 10264 2 1 13 VAL HG23 H 80.696   4.668 -28.859 1.00 . B B . 13 VAL HG23 1 1 
        4 10265 2 1 13 VAL N    N 80.187   7.244 -25.907 1.00 . B B . 13 VAL N    1 1 
        4 10266 2 1 13 VAL O    O 77.662   7.545 -28.416 1.00 . B B . 13 VAL O    1 1 
        4 10267 2 1 14 PHE C    C 76.265   9.748 -26.888 1.00 . B B . 14 PHE C    1 1 
        4 10268 2 1 14 PHE CA   C 76.168   8.324 -26.337 1.00 . B B . 14 PHE CA   1 1 
        4 10269 2 1 14 PHE CB   C 75.521   8.359 -24.952 1.00 . B B . 14 PHE CB   1 1 
        4 10270 2 1 14 PHE CD1  C 73.213   7.922 -25.865 1.00 . B B . 14 PHE CD1  1 1 
        4 10271 2 1 14 PHE CD2  C 73.557   9.858 -24.445 1.00 . B B . 14 PHE CD2  1 1 
        4 10272 2 1 14 PHE CE1  C 71.859   8.257 -25.994 1.00 . B B . 14 PHE CE1  1 1 
        4 10273 2 1 14 PHE CE2  C 72.203  10.193 -24.575 1.00 . B B . 14 PHE CE2  1 1 
        4 10274 2 1 14 PHE CG   C 74.062   8.722 -25.090 1.00 . B B . 14 PHE CG   1 1 
        4 10275 2 1 14 PHE CZ   C 71.355   9.392 -25.349 1.00 . B B . 14 PHE CZ   1 1 
        4 10276 2 1 14 PHE H    H 77.950   7.600 -25.360 1.00 . B B . 14 PHE H    1 1 
        4 10277 2 1 14 PHE HA   H 75.564   7.723 -27.000 1.00 . B B . 14 PHE HA   1 1 
        4 10278 2 1 14 PHE HB2  H 75.609   7.388 -24.488 1.00 . B B . 14 PHE HB2  1 1 
        4 10279 2 1 14 PHE HB3  H 76.018   9.097 -24.340 1.00 . B B . 14 PHE HB3  1 1 
        4 10280 2 1 14 PHE HD1  H 73.603   7.046 -26.362 1.00 . B B . 14 PHE HD1  1 1 
        4 10281 2 1 14 PHE HD2  H 74.212  10.476 -23.848 1.00 . B B . 14 PHE HD2  1 1 
        4 10282 2 1 14 PHE HE1  H 71.204   7.640 -26.592 1.00 . B B . 14 PHE HE1  1 1 
        4 10283 2 1 14 PHE HE2  H 71.813  11.069 -24.077 1.00 . B B . 14 PHE HE2  1 1 
        4 10284 2 1 14 PHE HZ   H 70.311   9.651 -25.448 1.00 . B B . 14 PHE HZ   1 1 
        4 10285 2 1 14 PHE N    N 77.533   7.732 -26.238 1.00 . B B . 14 PHE N    1 1 
        4 10286 2 1 14 PHE O    O 75.454  10.171 -27.688 1.00 . B B . 14 PHE O    1 1 
        4 10287 2 1 15 HIS C    C 77.911  11.902 -28.392 1.00 . B B . 15 HIS C    1 1 
        4 10288 2 1 15 HIS CA   C 77.388  11.895 -26.951 1.00 . B B . 15 HIS CA   1 1 
        4 10289 2 1 15 HIS CB   C 78.369  12.650 -26.052 1.00 . B B . 15 HIS CB   1 1 
        4 10290 2 1 15 HIS CD2  C 79.114  14.643 -27.594 1.00 . B B . 15 HIS CD2  1 1 
        4 10291 2 1 15 HIS CE1  C 78.170  16.257 -26.500 1.00 . B B . 15 HIS CE1  1 1 
        4 10292 2 1 15 HIS CG   C 78.480  14.076 -26.516 1.00 . B B . 15 HIS CG   1 1 
        4 10293 2 1 15 HIS H    H 77.884  10.134 -25.808 1.00 . B B . 15 HIS H    1 1 
        4 10294 2 1 15 HIS HA   H 76.427  12.384 -26.919 1.00 . B B . 15 HIS HA   1 1 
        4 10295 2 1 15 HIS HB2  H 78.012  12.629 -25.033 1.00 . B B . 15 HIS HB2  1 1 
        4 10296 2 1 15 HIS HB3  H 79.340  12.179 -26.103 1.00 . B B . 15 HIS HB3  1 1 
        4 10297 2 1 15 HIS HD1  H 77.352  15.053 -25.013 1.00 . B B . 15 HIS HD1  1 1 
        4 10298 2 1 15 HIS HD2  H 79.680  14.102 -28.338 1.00 . B B . 15 HIS HD2  1 1 
        4 10299 2 1 15 HIS HE1  H 77.835  17.239 -26.198 1.00 . B B . 15 HIS HE1  1 1 
        4 10300 2 1 15 HIS N    N 77.245  10.494 -26.460 1.00 . B B . 15 HIS N    1 1 
        4 10301 2 1 15 HIS ND1  N 77.884  15.124 -25.833 1.00 . B B . 15 HIS ND1  1 1 
        4 10302 2 1 15 HIS NE2  N 78.917  16.021 -27.582 1.00 . B B . 15 HIS NE2  1 1 
        4 10303 2 1 15 HIS O    O 77.506  12.713 -29.201 1.00 . B B . 15 HIS O    1 1 
        4 10304 2 1 16 GLN C    C 78.318  10.395 -31.059 1.00 . B B . 16 GLN C    1 1 
        4 10305 2 1 16 GLN CA   C 79.357  10.990 -30.108 1.00 . B B . 16 GLN CA   1 1 
        4 10306 2 1 16 GLN CB   C 80.624  10.132 -30.151 1.00 . B B . 16 GLN CB   1 1 
        4 10307 2 1 16 GLN CD   C 82.842  10.687 -29.145 1.00 . B B . 16 GLN CD   1 1 
        4 10308 2 1 16 GLN CG   C 81.399  10.282 -28.841 1.00 . B B . 16 GLN CG   1 1 
        4 10309 2 1 16 GLN H    H 79.131  10.373 -28.054 1.00 . B B . 16 GLN H    1 1 
        4 10310 2 1 16 GLN HA   H 79.594  11.996 -30.420 1.00 . B B . 16 GLN HA   1 1 
        4 10311 2 1 16 GLN HB2  H 80.351   9.096 -30.290 1.00 . B B . 16 GLN HB2  1 1 
        4 10312 2 1 16 GLN HB3  H 81.247  10.452 -30.973 1.00 . B B . 16 GLN HB3  1 1 
        4 10313 2 1 16 GLN HE21 H 83.032  11.781 -27.499 1.00 . B B . 16 GLN HE21 1 1 
        4 10314 2 1 16 GLN HE22 H 84.404  11.727 -28.497 1.00 . B B . 16 GLN HE22 1 1 
        4 10315 2 1 16 GLN HG2  H 80.933  11.042 -28.231 1.00 . B B . 16 GLN HG2  1 1 
        4 10316 2 1 16 GLN HG3  H 81.395   9.341 -28.313 1.00 . B B . 16 GLN HG3  1 1 
        4 10317 2 1 16 GLN N    N 78.811  11.016 -28.720 1.00 . B B . 16 GLN N    1 1 
        4 10318 2 1 16 GLN NE2  N 83.479  11.463 -28.312 1.00 . B B . 16 GLN NE2  1 1 
        4 10319 2 1 16 GLN O    O 77.890  11.028 -32.004 1.00 . B B . 16 GLN O    1 1 
        4 10320 2 1 16 GLN OE1  O 83.397  10.292 -30.152 1.00 . B B . 16 GLN OE1  1 1 
        4 10321 2 1 17 TYR C    C 75.664   9.427 -31.801 1.00 . B B . 17 TYR C    1 1 
        4 10322 2 1 17 TYR CA   C 76.906   8.538 -31.712 1.00 . B B . 17 TYR CA   1 1 
        4 10323 2 1 17 TYR CB   C 76.514   7.171 -31.148 1.00 . B B . 17 TYR CB   1 1 
        4 10324 2 1 17 TYR CD1  C 78.858   6.242 -30.999 1.00 . B B . 17 TYR CD1  1 1 
        4 10325 2 1 17 TYR CD2  C 77.232   5.099 -32.389 1.00 . B B . 17 TYR CD2  1 1 
        4 10326 2 1 17 TYR CE1  C 79.824   5.290 -31.347 1.00 . B B . 17 TYR CE1  1 1 
        4 10327 2 1 17 TYR CE2  C 78.198   4.147 -32.737 1.00 . B B . 17 TYR CE2  1 1 
        4 10328 2 1 17 TYR CG   C 77.561   6.146 -31.521 1.00 . B B . 17 TYR CG   1 1 
        4 10329 2 1 17 TYR CZ   C 79.494   4.243 -32.216 1.00 . B B . 17 TYR CZ   1 1 
        4 10330 2 1 17 TYR H    H 78.276   8.688 -30.054 1.00 . B B . 17 TYR H    1 1 
        4 10331 2 1 17 TYR HA   H 77.329   8.412 -32.698 1.00 . B B . 17 TYR HA   1 1 
        4 10332 2 1 17 TYR HB2  H 76.438   7.233 -30.073 1.00 . B B . 17 TYR HB2  1 1 
        4 10333 2 1 17 TYR HB3  H 75.562   6.873 -31.558 1.00 . B B . 17 TYR HB3  1 1 
        4 10334 2 1 17 TYR HD1  H 79.113   7.048 -30.328 1.00 . B B . 17 TYR HD1  1 1 
        4 10335 2 1 17 TYR HD2  H 76.233   5.024 -32.791 1.00 . B B . 17 TYR HD2  1 1 
        4 10336 2 1 17 TYR HE1  H 80.823   5.363 -30.946 1.00 . B B . 17 TYR HE1  1 1 
        4 10337 2 1 17 TYR HE2  H 77.943   3.339 -33.407 1.00 . B B . 17 TYR HE2  1 1 
        4 10338 2 1 17 TYR HH   H 81.169   3.373 -31.931 1.00 . B B . 17 TYR HH   1 1 
        4 10339 2 1 17 TYR N    N 77.914   9.179 -30.819 1.00 . B B . 17 TYR N    1 1 
        4 10340 2 1 17 TYR O    O 74.991   9.470 -32.812 1.00 . B B . 17 TYR O    1 1 
        4 10341 2 1 17 TYR OH   O 80.446   3.305 -32.559 1.00 . B B . 17 TYR OH   1 1 
        4 10342 2 1 18 SER C    C 74.538  12.385 -31.363 1.00 . B B . 18 SER C    1 1 
        4 10343 2 1 18 SER CA   C 74.155  11.023 -30.779 1.00 . B B . 18 SER CA   1 1 
        4 10344 2 1 18 SER CB   C 73.625  11.209 -29.357 1.00 . B B . 18 SER CB   1 1 
        4 10345 2 1 18 SER H    H 75.909  10.091 -29.945 1.00 . B B . 18 SER H    1 1 
        4 10346 2 1 18 SER HA   H 73.388  10.571 -31.392 1.00 . B B . 18 SER HA   1 1 
        4 10347 2 1 18 SER HB2  H 72.620  11.595 -29.392 1.00 . B B . 18 SER HB2  1 1 
        4 10348 2 1 18 SER HB3  H 73.624  10.255 -28.847 1.00 . B B . 18 SER HB3  1 1 
        4 10349 2 1 18 SER HG   H 74.010  12.381 -27.852 1.00 . B B . 18 SER HG   1 1 
        4 10350 2 1 18 SER N    N 75.354  10.138 -30.752 1.00 . B B . 18 SER N    1 1 
        4 10351 2 1 18 SER O    O 73.701  13.120 -31.848 1.00 . B B . 18 SER O    1 1 
        4 10352 2 1 18 SER OG   O 74.457  12.131 -28.664 1.00 . B B . 18 SER OG   1 1 
        4 10353 2 1 19 GLY C    C 76.438  13.919 -33.381 1.00 . B B . 19 GLY C    1 1 
        4 10354 2 1 19 GLY CA   C 76.232  14.041 -31.871 1.00 . B B . 19 GLY CA   1 1 
        4 10355 2 1 19 GLY H    H 76.455  12.119 -30.923 1.00 . B B . 19 GLY H    1 1 
        4 10356 2 1 19 GLY HA2  H 75.474  14.784 -31.668 1.00 . B B . 19 GLY HA2  1 1 
        4 10357 2 1 19 GLY HA3  H 77.160  14.336 -31.407 1.00 . B B . 19 GLY HA3  1 1 
        4 10358 2 1 19 GLY N    N 75.796  12.726 -31.319 1.00 . B B . 19 GLY N    1 1 
        4 10359 2 1 19 GLY O    O 76.556  14.904 -34.083 1.00 . B B . 19 GLY O    1 1 
        4 10360 2 1 20 ARG C    C 75.488  13.122 -36.108 1.00 . B B . 20 ARG C    1 1 
        4 10361 2 1 20 ARG CA   C 76.683  12.535 -35.354 1.00 . B B . 20 ARG CA   1 1 
        4 10362 2 1 20 ARG CB   C 76.803  11.043 -35.671 1.00 . B B . 20 ARG CB   1 1 
        4 10363 2 1 20 ARG CD   C 77.960   8.973 -34.884 1.00 . B B . 20 ARG CD   1 1 
        4 10364 2 1 20 ARG CG   C 78.085  10.489 -35.046 1.00 . B B . 20 ARG CG   1 1 
        4 10365 2 1 20 ARG CZ   C 79.601   7.927 -36.327 1.00 . B B . 20 ARG CZ   1 1 
        4 10366 2 1 20 ARG H    H 76.387  11.936 -33.306 1.00 . B B . 20 ARG H    1 1 
        4 10367 2 1 20 ARG HA   H 77.586  13.041 -35.661 1.00 . B B . 20 ARG HA   1 1 
        4 10368 2 1 20 ARG HB2  H 75.948  10.520 -35.265 1.00 . B B . 20 ARG HB2  1 1 
        4 10369 2 1 20 ARG HB3  H 76.836  10.903 -36.741 1.00 . B B . 20 ARG HB3  1 1 
        4 10370 2 1 20 ARG HD2  H 78.603   8.642 -34.082 1.00 . B B . 20 ARG HD2  1 1 
        4 10371 2 1 20 ARG HD3  H 76.936   8.718 -34.653 1.00 . B B . 20 ARG HD3  1 1 
        4 10372 2 1 20 ARG HE   H 77.700   8.144 -36.856 1.00 . B B . 20 ARG HE   1 1 
        4 10373 2 1 20 ARG HG2  H 78.924  10.715 -35.687 1.00 . B B . 20 ARG HG2  1 1 
        4 10374 2 1 20 ARG HG3  H 78.238  10.941 -34.078 1.00 . B B . 20 ARG HG3  1 1 
        4 10375 2 1 20 ARG HH11 H 80.343   9.222 -34.992 1.00 . B B . 20 ARG HH11 1 1 
        4 10376 2 1 20 ARG HH12 H 81.506   8.210 -35.781 1.00 . B B . 20 ARG HH12 1 1 
        4 10377 2 1 20 ARG HH21 H 79.149   6.545 -37.703 1.00 . B B . 20 ARG HH21 1 1 
        4 10378 2 1 20 ARG HH22 H 80.830   6.694 -37.316 1.00 . B B . 20 ARG HH22 1 1 
        4 10379 2 1 20 ARG N    N 76.484  12.718 -33.889 1.00 . B B . 20 ARG N    1 1 
        4 10380 2 1 20 ARG NE   N 78.364   8.303 -36.153 1.00 . B B . 20 ARG NE   1 1 
        4 10381 2 1 20 ARG NH1  N 80.558   8.497 -35.647 1.00 . B B . 20 ARG NH1  1 1 
        4 10382 2 1 20 ARG NH2  N 79.882   6.982 -37.182 1.00 . B B . 20 ARG NH2  1 1 
        4 10383 2 1 20 ARG O    O 75.626  14.043 -36.888 1.00 . B B . 20 ARG O    1 1 
        4 10384 2 1 21 GLU C    C 71.976  13.314 -35.582 1.00 . B B . 21 GLU C    1 1 
        4 10385 2 1 21 GLU CA   C 73.114  13.124 -36.587 1.00 . B B . 21 GLU CA   1 1 
        4 10386 2 1 21 GLU CB   C 72.680  12.132 -37.669 1.00 . B B . 21 GLU CB   1 1 
        4 10387 2 1 21 GLU CD   C 74.865  11.644 -38.777 1.00 . B B . 21 GLU CD   1 1 
        4 10388 2 1 21 GLU CG   C 73.518  12.352 -38.930 1.00 . B B . 21 GLU CG   1 1 
        4 10389 2 1 21 GLU H    H 74.226  11.853 -35.250 1.00 . B B . 21 GLU H    1 1 
        4 10390 2 1 21 GLU HA   H 73.353  14.073 -37.044 1.00 . B B . 21 GLU HA   1 1 
        4 10391 2 1 21 GLU HB2  H 72.824  11.123 -37.310 1.00 . B B . 21 GLU HB2  1 1 
        4 10392 2 1 21 GLU HB3  H 71.637  12.286 -37.901 1.00 . B B . 21 GLU HB3  1 1 
        4 10393 2 1 21 GLU HG2  H 72.993  11.949 -39.784 1.00 . B B . 21 GLU HG2  1 1 
        4 10394 2 1 21 GLU HG3  H 73.683  13.409 -39.073 1.00 . B B . 21 GLU HG3  1 1 
        4 10395 2 1 21 GLU N    N 74.316  12.596 -35.883 1.00 . B B . 21 GLU N    1 1 
        4 10396 2 1 21 GLU O    O 71.597  12.398 -34.880 1.00 . B B . 21 GLU O    1 1 
        4 10397 2 1 21 GLU OE1  O 74.887  10.572 -38.196 1.00 . B B . 21 GLU OE1  1 1 
        4 10398 2 1 21 GLU OE2  O 75.853  12.187 -39.244 1.00 . B B . 21 GLU OE2  1 1 
        4 10399 2 1 22 GLY C    C 70.607  16.008 -33.741 1.00 . B B . 22 GLY C    1 1 
        4 10400 2 1 22 GLY CA   C 70.315  14.742 -34.549 1.00 . B B . 22 GLY CA   1 1 
        4 10401 2 1 22 GLY H    H 71.748  15.221 -36.084 1.00 . B B . 22 GLY H    1 1 
        4 10402 2 1 22 GLY HA2  H 69.390  14.866 -35.095 1.00 . B B . 22 GLY HA2  1 1 
        4 10403 2 1 22 GLY HA3  H 70.227  13.903 -33.876 1.00 . B B . 22 GLY HA3  1 1 
        4 10404 2 1 22 GLY N    N 71.428  14.496 -35.509 1.00 . B B . 22 GLY N    1 1 
        4 10405 2 1 22 GLY O    O 70.540  17.109 -34.250 1.00 . B B . 22 GLY O    1 1 
        4 10406 2 1 23 ASP C    C 72.219  16.676 -30.548 1.00 . B B . 23 ASP C    1 1 
        4 10407 2 1 23 ASP CA   C 71.224  17.056 -31.646 1.00 . B B . 23 ASP CA   1 1 
        4 10408 2 1 23 ASP CB   C 69.929  17.564 -31.009 1.00 . B B . 23 ASP CB   1 1 
        4 10409 2 1 23 ASP CG   C 70.113  19.016 -30.565 1.00 . B B . 23 ASP CG   1 1 
        4 10410 2 1 23 ASP H    H 70.977  14.963 -32.093 1.00 . B B . 23 ASP H    1 1 
        4 10411 2 1 23 ASP HA   H 71.650  17.833 -32.264 1.00 . B B . 23 ASP HA   1 1 
        4 10412 2 1 23 ASP HB2  H 69.126  17.506 -31.730 1.00 . B B . 23 ASP HB2  1 1 
        4 10413 2 1 23 ASP HB3  H 69.688  16.956 -30.150 1.00 . B B . 23 ASP HB3  1 1 
        4 10414 2 1 23 ASP N    N 70.929  15.860 -32.485 1.00 . B B . 23 ASP N    1 1 
        4 10415 2 1 23 ASP O    O 72.244  17.270 -29.488 1.00 . B B . 23 ASP O    1 1 
        4 10416 2 1 23 ASP OD1  O 70.734  19.227 -29.536 1.00 . B B . 23 ASP OD1  1 1 
        4 10417 2 1 23 ASP OD2  O 69.631  19.894 -31.262 1.00 . B B . 23 ASP OD2  1 1 
        4 10418 2 1 24 LYS C    C 73.307  14.986 -28.443 1.00 . B B . 24 LYS C    1 1 
        4 10419 2 1 24 LYS CA   C 74.031  15.275 -29.760 1.00 . B B . 24 LYS CA   1 1 
        4 10420 2 1 24 LYS CB   C 75.047  16.400 -29.547 1.00 . B B . 24 LYS CB   1 1 
        4 10421 2 1 24 LYS CD   C 77.425  16.504 -30.306 1.00 . B B . 24 LYS CD   1 1 
        4 10422 2 1 24 LYS CE   C 77.620  17.951 -29.849 1.00 . B B . 24 LYS CE   1 1 
        4 10423 2 1 24 LYS CG   C 76.443  15.800 -29.369 1.00 . B B . 24 LYS CG   1 1 
        4 10424 2 1 24 LYS H    H 73.003  15.225 -31.653 1.00 . B B . 24 LYS H    1 1 
        4 10425 2 1 24 LYS HA   H 74.544  14.385 -30.092 1.00 . B B . 24 LYS HA   1 1 
        4 10426 2 1 24 LYS HB2  H 75.043  17.056 -30.405 1.00 . B B . 24 LYS HB2  1 1 
        4 10427 2 1 24 LYS HB3  H 74.783  16.961 -28.663 1.00 . B B . 24 LYS HB3  1 1 
        4 10428 2 1 24 LYS HD2  H 78.374  15.988 -30.287 1.00 . B B . 24 LYS HD2  1 1 
        4 10429 2 1 24 LYS HD3  H 77.032  16.496 -31.312 1.00 . B B . 24 LYS HD3  1 1 
        4 10430 2 1 24 LYS HE2  H 77.421  18.619 -30.674 1.00 . B B . 24 LYS HE2  1 1 
        4 10431 2 1 24 LYS HE3  H 76.939  18.167 -29.039 1.00 . B B . 24 LYS HE3  1 1 
        4 10432 2 1 24 LYS HG2  H 76.763  15.932 -28.345 1.00 . B B . 24 LYS HG2  1 1 
        4 10433 2 1 24 LYS HG3  H 76.415  14.747 -29.604 1.00 . B B . 24 LYS HG3  1 1 
        4 10434 2 1 24 LYS HZ1  H 79.558  17.261 -29.529 1.00 . B B . 24 LYS HZ1  1 1 
        4 10435 2 1 24 LYS HZ2  H 79.468  18.908 -29.925 1.00 . B B . 24 LYS HZ2  1 1 
        4 10436 2 1 24 LYS HZ3  H 79.022  18.383 -28.371 1.00 . B B . 24 LYS HZ3  1 1 
        4 10437 2 1 24 LYS N    N 73.039  15.691 -30.791 1.00 . B B . 24 LYS N    1 1 
        4 10438 2 1 24 LYS NZ   N 79.023  18.140 -29.383 1.00 . B B . 24 LYS NZ   1 1 
        4 10439 2 1 24 LYS O    O 73.553  15.619 -27.436 1.00 . B B . 24 LYS O    1 1 
        4 10440 2 1 25 HIS C    C 70.885  12.411 -27.388 1.00 . B B . 25 HIS C    1 1 
        4 10441 2 1 25 HIS CA   C 71.678  13.704 -27.191 1.00 . B B . 25 HIS CA   1 1 
        4 10442 2 1 25 HIS CB   C 70.715  14.845 -26.852 1.00 . B B . 25 HIS CB   1 1 
        4 10443 2 1 25 HIS CD2  C 72.098  15.570 -24.739 1.00 . B B . 25 HIS CD2  1 1 
        4 10444 2 1 25 HIS CE1  C 72.010  17.715 -25.025 1.00 . B B . 25 HIS CE1  1 1 
        4 10445 2 1 25 HIS CG   C 71.375  15.788 -25.885 1.00 . B B . 25 HIS CG   1 1 
        4 10446 2 1 25 HIS H    H 72.232  13.534 -29.266 1.00 . B B . 25 HIS H    1 1 
        4 10447 2 1 25 HIS HA   H 72.381  13.575 -26.382 1.00 . B B . 25 HIS HA   1 1 
        4 10448 2 1 25 HIS HB2  H 70.457  15.377 -27.756 1.00 . B B . 25 HIS HB2  1 1 
        4 10449 2 1 25 HIS HB3  H 69.820  14.439 -26.405 1.00 . B B . 25 HIS HB3  1 1 
        4 10450 2 1 25 HIS HD1  H 70.888  17.647 -26.777 1.00 . B B . 25 HIS HD1  1 1 
        4 10451 2 1 25 HIS HD2  H 72.322  14.600 -24.320 1.00 . B B . 25 HIS HD2  1 1 
        4 10452 2 1 25 HIS HE1  H 72.143  18.779 -24.890 1.00 . B B . 25 HIS HE1  1 1 
        4 10453 2 1 25 HIS N    N 72.416  14.033 -28.443 1.00 . B B . 25 HIS N    1 1 
        4 10454 2 1 25 HIS ND1  N 71.332  17.164 -26.049 1.00 . B B . 25 HIS ND1  1 1 
        4 10455 2 1 25 HIS NE2  N 72.498  16.788 -24.197 1.00 . B B . 25 HIS NE2  1 1 
        4 10456 2 1 25 HIS O    O 70.736  11.618 -26.479 1.00 . B B . 25 HIS O    1 1 
        4 10457 2 1 26 LYS C    C 70.111  10.258 -30.078 1.00 . B B . 26 LYS C    1 1 
        4 10458 2 1 26 LYS CA   C 69.584  10.952 -28.819 1.00 . B B . 26 LYS CA   1 1 
        4 10459 2 1 26 LYS CB   C 68.112  11.316 -29.014 1.00 . B B . 26 LYS CB   1 1 
        4 10460 2 1 26 LYS CD   C 66.904  13.354 -28.217 1.00 . B B . 26 LYS CD   1 1 
        4 10461 2 1 26 LYS CE   C 67.837  14.158 -29.124 1.00 . B B . 26 LYS CE   1 1 
        4 10462 2 1 26 LYS CG   C 67.603  12.064 -27.781 1.00 . B B . 26 LYS CG   1 1 
        4 10463 2 1 26 LYS H    H 70.498  12.845 -29.287 1.00 . B B . 26 LYS H    1 1 
        4 10464 2 1 26 LYS HA   H 69.682  10.286 -27.974 1.00 . B B . 26 LYS HA   1 1 
        4 10465 2 1 26 LYS HB2  H 68.011  11.946 -29.886 1.00 . B B . 26 LYS HB2  1 1 
        4 10466 2 1 26 LYS HB3  H 67.533  10.415 -29.151 1.00 . B B . 26 LYS HB3  1 1 
        4 10467 2 1 26 LYS HD2  H 66.000  13.109 -28.755 1.00 . B B . 26 LYS HD2  1 1 
        4 10468 2 1 26 LYS HD3  H 66.658  13.942 -27.346 1.00 . B B . 26 LYS HD3  1 1 
        4 10469 2 1 26 LYS HE2  H 68.854  14.059 -28.775 1.00 . B B . 26 LYS HE2  1 1 
        4 10470 2 1 26 LYS HE3  H 67.765  13.785 -30.135 1.00 . B B . 26 LYS HE3  1 1 
        4 10471 2 1 26 LYS HG2  H 66.904  11.439 -27.244 1.00 . B B . 26 LYS HG2  1 1 
        4 10472 2 1 26 LYS HG3  H 68.436  12.308 -27.138 1.00 . B B . 26 LYS HG3  1 1 
        4 10473 2 1 26 LYS HZ1  H 66.426  15.679 -29.306 1.00 . B B . 26 LYS HZ1  1 1 
        4 10474 2 1 26 LYS HZ2  H 67.634  15.989 -28.152 1.00 . B B . 26 LYS HZ2  1 1 
        4 10475 2 1 26 LYS HZ3  H 67.984  16.119 -29.810 1.00 . B B . 26 LYS HZ3  1 1 
        4 10476 2 1 26 LYS N    N 70.370  12.192 -28.567 1.00 . B B . 26 LYS N    1 1 
        4 10477 2 1 26 LYS NZ   N 67.440  15.595 -29.096 1.00 . B B . 26 LYS NZ   1 1 
        4 10478 2 1 26 LYS O    O 70.917  10.803 -30.806 1.00 . B B . 26 LYS O    1 1 
        4 10479 2 1 27 LEU C    C 68.976   8.028 -32.479 1.00 . B B . 27 LEU C    1 1 
        4 10480 2 1 27 LEU CA   C 70.149   8.333 -31.549 1.00 . B B . 27 LEU CA   1 1 
        4 10481 2 1 27 LEU CB   C 70.800   7.014 -31.130 1.00 . B B . 27 LEU CB   1 1 
        4 10482 2 1 27 LEU CD1  C 72.477   5.978 -29.595 1.00 . B B . 27 LEU CD1  1 1 
        4 10483 2 1 27 LEU CD2  C 73.097   7.979 -30.954 1.00 . B B . 27 LEU CD2  1 1 
        4 10484 2 1 27 LEU CG   C 71.967   7.295 -30.182 1.00 . B B . 27 LEU CG   1 1 
        4 10485 2 1 27 LEU H    H 69.019   8.633 -29.738 1.00 . B B . 27 LEU H    1 1 
        4 10486 2 1 27 LEU HA   H 70.873   8.941 -32.069 1.00 . B B . 27 LEU HA   1 1 
        4 10487 2 1 27 LEU HB2  H 70.069   6.395 -30.632 1.00 . B B . 27 LEU HB2  1 1 
        4 10488 2 1 27 LEU HB3  H 71.164   6.498 -32.006 1.00 . B B . 27 LEU HB3  1 1 
        4 10489 2 1 27 LEU HD11 H 72.230   5.166 -30.262 1.00 . B B . 27 LEU HD11 1 1 
        4 10490 2 1 27 LEU HD12 H 73.549   6.030 -29.472 1.00 . B B . 27 LEU HD12 1 1 
        4 10491 2 1 27 LEU HD13 H 72.013   5.809 -28.634 1.00 . B B . 27 LEU HD13 1 1 
        4 10492 2 1 27 LEU HD21 H 72.679   8.593 -31.737 1.00 . B B . 27 LEU HD21 1 1 
        4 10493 2 1 27 LEU HD22 H 73.671   8.598 -30.279 1.00 . B B . 27 LEU HD22 1 1 
        4 10494 2 1 27 LEU HD23 H 73.740   7.230 -31.389 1.00 . B B . 27 LEU HD23 1 1 
        4 10495 2 1 27 LEU HG   H 71.632   7.940 -29.382 1.00 . B B . 27 LEU HG   1 1 
        4 10496 2 1 27 LEU N    N 69.666   9.058 -30.339 1.00 . B B . 27 LEU N    1 1 
        4 10497 2 1 27 LEU O    O 67.922   7.604 -32.049 1.00 . B B . 27 LEU O    1 1 
        4 10498 2 1 28 LYS C    C 68.142   6.444 -35.099 1.00 . B B . 28 LYS C    1 1 
        4 10499 2 1 28 LYS CA   C 68.061   7.922 -34.715 1.00 . B B . 28 LYS CA   1 1 
        4 10500 2 1 28 LYS CB   C 68.216   8.791 -35.967 1.00 . B B . 28 LYS CB   1 1 
        4 10501 2 1 28 LYS CD   C 70.133   9.813 -37.203 1.00 . B B . 28 LYS CD   1 1 
        4 10502 2 1 28 LYS CE   C 69.860   9.858 -38.708 1.00 . B B . 28 LYS CE   1 1 
        4 10503 2 1 28 LYS CG   C 69.572   8.514 -36.621 1.00 . B B . 28 LYS CG   1 1 
        4 10504 2 1 28 LYS H    H 70.020   8.551 -34.083 1.00 . B B . 28 LYS H    1 1 
        4 10505 2 1 28 LYS HA   H 67.107   8.124 -34.249 1.00 . B B . 28 LYS HA   1 1 
        4 10506 2 1 28 LYS HB2  H 67.425   8.559 -36.665 1.00 . B B . 28 LYS HB2  1 1 
        4 10507 2 1 28 LYS HB3  H 68.159   9.833 -35.691 1.00 . B B . 28 LYS HB3  1 1 
        4 10508 2 1 28 LYS HD2  H 69.657  10.656 -36.724 1.00 . B B . 28 LYS HD2  1 1 
        4 10509 2 1 28 LYS HD3  H 71.198   9.854 -37.031 1.00 . B B . 28 LYS HD3  1 1 
        4 10510 2 1 28 LYS HE2  H 70.659  10.391 -39.202 1.00 . B B . 28 LYS HE2  1 1 
        4 10511 2 1 28 LYS HE3  H 69.806   8.851 -39.094 1.00 . B B . 28 LYS HE3  1 1 
        4 10512 2 1 28 LYS HG2  H 70.255   8.125 -35.881 1.00 . B B . 28 LYS HG2  1 1 
        4 10513 2 1 28 LYS HG3  H 69.449   7.791 -37.413 1.00 . B B . 28 LYS HG3  1 1 
        4 10514 2 1 28 LYS HZ1  H 68.347  11.175 -38.150 1.00 . B B . 28 LYS HZ1  1 1 
        4 10515 2 1 28 LYS HZ2  H 68.643  11.128 -39.822 1.00 . B B . 28 LYS HZ2  1 1 
        4 10516 2 1 28 LYS HZ3  H 67.810   9.854 -39.074 1.00 . B B . 28 LYS HZ3  1 1 
        4 10517 2 1 28 LYS N    N 69.158   8.222 -33.756 1.00 . B B . 28 LYS N    1 1 
        4 10518 2 1 28 LYS NZ   N 68.568  10.557 -38.957 1.00 . B B . 28 LYS NZ   1 1 
        4 10519 2 1 28 LYS O    O 69.128   5.785 -34.842 1.00 . B B . 28 LYS O    1 1 
        4 10520 2 1 29 LYS C    C 68.511   4.123 -36.689 1.00 . B B . 29 LYS C    1 1 
        4 10521 2 1 29 LYS CA   C 67.144   4.475 -36.094 1.00 . B B . 29 LYS CA   1 1 
        4 10522 2 1 29 LYS CB   C 66.054   4.209 -37.135 1.00 . B B . 29 LYS CB   1 1 
        4 10523 2 1 29 LYS CD   C 63.594   3.860 -37.394 1.00 . B B . 29 LYS CD   1 1 
        4 10524 2 1 29 LYS CE   C 62.963   2.481 -37.599 1.00 . B B . 29 LYS CE   1 1 
        4 10525 2 1 29 LYS CG   C 64.778   3.742 -36.433 1.00 . B B . 29 LYS CG   1 1 
        4 10526 2 1 29 LYS H    H 66.326   6.460 -35.900 1.00 . B B . 29 LYS H    1 1 
        4 10527 2 1 29 LYS HA   H 66.963   3.863 -35.222 1.00 . B B . 29 LYS HA   1 1 
        4 10528 2 1 29 LYS HB2  H 65.852   5.118 -37.683 1.00 . B B . 29 LYS HB2  1 1 
        4 10529 2 1 29 LYS HB3  H 66.388   3.443 -37.818 1.00 . B B . 29 LYS HB3  1 1 
        4 10530 2 1 29 LYS HD2  H 62.859   4.535 -36.978 1.00 . B B . 29 LYS HD2  1 1 
        4 10531 2 1 29 LYS HD3  H 63.937   4.241 -38.343 1.00 . B B . 29 LYS HD3  1 1 
        4 10532 2 1 29 LYS HE2  H 63.426   1.770 -36.931 1.00 . B B . 29 LYS HE2  1 1 
        4 10533 2 1 29 LYS HE3  H 61.905   2.535 -37.390 1.00 . B B . 29 LYS HE3  1 1 
        4 10534 2 1 29 LYS HG2  H 64.893   2.712 -36.126 1.00 . B B . 29 LYS HG2  1 1 
        4 10535 2 1 29 LYS HG3  H 64.598   4.358 -35.565 1.00 . B B . 29 LYS HG3  1 1 
        4 10536 2 1 29 LYS HZ1  H 62.754   2.750 -39.653 1.00 . B B . 29 LYS HZ1  1 1 
        4 10537 2 1 29 LYS HZ2  H 64.187   1.957 -39.200 1.00 . B B . 29 LYS HZ2  1 1 
        4 10538 2 1 29 LYS HZ3  H 62.709   1.125 -39.159 1.00 . B B . 29 LYS HZ3  1 1 
        4 10539 2 1 29 LYS N    N 67.116   5.914 -35.705 1.00 . B B . 29 LYS N    1 1 
        4 10540 2 1 29 LYS NZ   N 63.169   2.045 -39.009 1.00 . B B . 29 LYS NZ   1 1 
        4 10541 2 1 29 LYS O    O 68.949   2.989 -36.638 1.00 . B B . 29 LYS O    1 1 
        4 10542 2 1 30 SER C    C 71.593   4.719 -36.783 1.00 . B B . 30 SER C    1 1 
        4 10543 2 1 30 SER CA   C 70.517   4.800 -37.868 1.00 . B B . 30 SER CA   1 1 
        4 10544 2 1 30 SER CB   C 70.873   5.913 -38.855 1.00 . B B . 30 SER CB   1 1 
        4 10545 2 1 30 SER H    H 68.814   5.989 -37.296 1.00 . B B . 30 SER H    1 1 
        4 10546 2 1 30 SER HA   H 70.473   3.860 -38.392 1.00 . B B . 30 SER HA   1 1 
        4 10547 2 1 30 SER HB2  H 69.976   6.423 -39.164 1.00 . B B . 30 SER HB2  1 1 
        4 10548 2 1 30 SER HB3  H 71.538   6.619 -38.375 1.00 . B B . 30 SER HB3  1 1 
        4 10549 2 1 30 SER HG   H 70.853   5.285 -40.696 1.00 . B B . 30 SER HG   1 1 
        4 10550 2 1 30 SER N    N 69.186   5.084 -37.260 1.00 . B B . 30 SER N    1 1 
        4 10551 2 1 30 SER O    O 72.370   3.785 -36.742 1.00 . B B . 30 SER O    1 1 
        4 10552 2 1 30 SER OG   O 71.505   5.345 -39.994 1.00 . B B . 30 SER OG   1 1 
        4 10553 2 1 31 GLU C    C 72.547   4.321 -34.078 1.00 . B B . 31 GLU C    1 1 
        4 10554 2 1 31 GLU CA   C 72.689   5.634 -34.838 1.00 . B B . 31 GLU CA   1 1 
        4 10555 2 1 31 GLU CB   C 72.499   6.812 -33.882 1.00 . B B . 31 GLU CB   1 1 
        4 10556 2 1 31 GLU CD   C 74.726   7.664 -34.627 1.00 . B B . 31 GLU CD   1 1 
        4 10557 2 1 31 GLU CG   C 73.256   8.030 -34.415 1.00 . B B . 31 GLU CG   1 1 
        4 10558 2 1 31 GLU H    H 71.020   6.427 -35.947 1.00 . B B . 31 GLU H    1 1 
        4 10559 2 1 31 GLU HA   H 73.664   5.682 -35.284 1.00 . B B . 31 GLU HA   1 1 
        4 10560 2 1 31 GLU HB2  H 71.447   7.047 -33.804 1.00 . B B . 31 GLU HB2  1 1 
        4 10561 2 1 31 GLU HB3  H 72.882   6.551 -32.907 1.00 . B B . 31 GLU HB3  1 1 
        4 10562 2 1 31 GLU HG2  H 72.822   8.340 -35.354 1.00 . B B . 31 GLU HG2  1 1 
        4 10563 2 1 31 GLU HG3  H 73.188   8.837 -33.702 1.00 . B B . 31 GLU HG3  1 1 
        4 10564 2 1 31 GLU N    N 71.653   5.681 -35.905 1.00 . B B . 31 GLU N    1 1 
        4 10565 2 1 31 GLU O    O 73.515   3.662 -33.754 1.00 . B B . 31 GLU O    1 1 
        4 10566 2 1 31 GLU OE1  O 75.307   7.079 -33.727 1.00 . B B . 31 GLU OE1  1 1 
        4 10567 2 1 31 GLU OE2  O 75.247   7.975 -35.686 1.00 . B B . 31 GLU OE2  1 1 
        4 10568 2 1 32 LEU C    C 71.724   1.504 -33.850 1.00 . B B . 32 LEU C    1 1 
        4 10569 2 1 32 LEU CA   C 71.097   2.664 -33.077 1.00 . B B . 32 LEU CA   1 1 
        4 10570 2 1 32 LEU CB   C 69.592   2.433 -32.953 1.00 . B B . 32 LEU CB   1 1 
        4 10571 2 1 32 LEU CD1  C 67.711   4.053 -32.706 1.00 . B B . 32 LEU CD1  1 1 
        4 10572 2 1 32 LEU CD2  C 68.657   2.908 -30.696 1.00 . B B . 32 LEU CD2  1 1 
        4 10573 2 1 32 LEU CG   C 68.987   3.512 -32.060 1.00 . B B . 32 LEU CG   1 1 
        4 10574 2 1 32 LEU H    H 70.586   4.495 -34.087 1.00 . B B . 32 LEU H    1 1 
        4 10575 2 1 32 LEU HA   H 71.535   2.722 -32.092 1.00 . B B . 32 LEU HA   1 1 
        4 10576 2 1 32 LEU HB2  H 69.139   2.477 -33.933 1.00 . B B . 32 LEU HB2  1 1 
        4 10577 2 1 32 LEU HB3  H 69.411   1.463 -32.515 1.00 . B B . 32 LEU HB3  1 1 
        4 10578 2 1 32 LEU HD11 H 67.375   3.366 -33.469 1.00 . B B . 32 LEU HD11 1 1 
        4 10579 2 1 32 LEU HD12 H 66.943   4.158 -31.954 1.00 . B B . 32 LEU HD12 1 1 
        4 10580 2 1 32 LEU HD13 H 67.912   5.016 -33.152 1.00 . B B . 32 LEU HD13 1 1 
        4 10581 2 1 32 LEU HD21 H 68.794   1.838 -30.734 1.00 . B B . 32 LEU HD21 1 1 
        4 10582 2 1 32 LEU HD22 H 69.314   3.329 -29.948 1.00 . B B . 32 LEU HD22 1 1 
        4 10583 2 1 32 LEU HD23 H 67.632   3.132 -30.442 1.00 . B B . 32 LEU HD23 1 1 
        4 10584 2 1 32 LEU HG   H 69.697   4.318 -31.938 1.00 . B B . 32 LEU HG   1 1 
        4 10585 2 1 32 LEU N    N 71.339   3.939 -33.806 1.00 . B B . 32 LEU N    1 1 
        4 10586 2 1 32 LEU O    O 72.654   0.875 -33.389 1.00 . B B . 32 LEU O    1 1 
        4 10587 2 1 33 LYS C    C 73.312   0.107 -35.731 1.00 . B B . 33 LYS C    1 1 
        4 10588 2 1 33 LYS CA   C 71.784   0.087 -35.823 1.00 . B B . 33 LYS CA   1 1 
        4 10589 2 1 33 LYS CB   C 71.359   0.240 -37.285 1.00 . B B . 33 LYS CB   1 1 
        4 10590 2 1 33 LYS CD   C 71.344  -1.284 -39.265 1.00 . B B . 33 LYS CD   1 1 
        4 10591 2 1 33 LYS CE   C 70.208  -1.873 -40.103 1.00 . B B . 33 LYS CE   1 1 
        4 10592 2 1 33 LYS CG   C 70.873  -1.108 -37.819 1.00 . B B . 33 LYS CG   1 1 
        4 10593 2 1 33 LYS H    H 70.463   1.731 -35.372 1.00 . B B . 33 LYS H    1 1 
        4 10594 2 1 33 LYS HA   H 71.413  -0.853 -35.437 1.00 . B B . 33 LYS HA   1 1 
        4 10595 2 1 33 LYS HB2  H 70.561   0.965 -37.353 1.00 . B B . 33 LYS HB2  1 1 
        4 10596 2 1 33 LYS HB3  H 72.201   0.575 -37.871 1.00 . B B . 33 LYS HB3  1 1 
        4 10597 2 1 33 LYS HD2  H 71.631  -0.324 -39.668 1.00 . B B . 33 LYS HD2  1 1 
        4 10598 2 1 33 LYS HD3  H 72.190  -1.953 -39.289 1.00 . B B . 33 LYS HD3  1 1 
        4 10599 2 1 33 LYS HE2  H 69.494  -2.358 -39.454 1.00 . B B . 33 LYS HE2  1 1 
        4 10600 2 1 33 LYS HE3  H 69.717  -1.081 -40.650 1.00 . B B . 33 LYS HE3  1 1 
        4 10601 2 1 33 LYS HG2  H 71.277  -1.904 -37.209 1.00 . B B . 33 LYS HG2  1 1 
        4 10602 2 1 33 LYS HG3  H 69.795  -1.141 -37.788 1.00 . B B . 33 LYS HG3  1 1 
        4 10603 2 1 33 LYS HZ1  H 71.592  -2.464 -41.542 1.00 . B B . 33 LYS HZ1  1 1 
        4 10604 2 1 33 LYS HZ2  H 71.048  -3.725 -40.547 1.00 . B B . 33 LYS HZ2  1 1 
        4 10605 2 1 33 LYS HZ3  H 70.038  -3.112 -41.768 1.00 . B B . 33 LYS HZ3  1 1 
        4 10606 2 1 33 LYS N    N 71.218   1.212 -35.021 1.00 . B B . 33 LYS N    1 1 
        4 10607 2 1 33 LYS NZ   N 70.763  -2.869 -41.062 1.00 . B B . 33 LYS NZ   1 1 
        4 10608 2 1 33 LYS O    O 73.959  -0.920 -35.788 1.00 . B B . 33 LYS O    1 1 
        4 10609 2 1 34 GLU C    C 75.828   0.740 -34.155 1.00 . B B . 34 GLU C    1 1 
        4 10610 2 1 34 GLU CA   C 75.378   1.345 -35.486 1.00 . B B . 34 GLU CA   1 1 
        4 10611 2 1 34 GLU CB   C 75.820   2.808 -35.557 1.00 . B B . 34 GLU CB   1 1 
        4 10612 2 1 34 GLU CD   C 77.941   2.008 -36.608 1.00 . B B . 34 GLU CD   1 1 
        4 10613 2 1 34 GLU CG   C 76.780   2.997 -36.733 1.00 . B B . 34 GLU CG   1 1 
        4 10614 2 1 34 GLU H    H 73.355   2.083 -35.539 1.00 . B B . 34 GLU H    1 1 
        4 10615 2 1 34 GLU HA   H 75.824   0.793 -36.301 1.00 . B B . 34 GLU HA   1 1 
        4 10616 2 1 34 GLU HB2  H 74.953   3.439 -35.693 1.00 . B B . 34 GLU HB2  1 1 
        4 10617 2 1 34 GLU HB3  H 76.321   3.078 -34.639 1.00 . B B . 34 GLU HB3  1 1 
        4 10618 2 1 34 GLU HG2  H 76.253   2.820 -37.659 1.00 . B B . 34 GLU HG2  1 1 
        4 10619 2 1 34 GLU HG3  H 77.166   4.005 -36.725 1.00 . B B . 34 GLU HG3  1 1 
        4 10620 2 1 34 GLU N    N 73.894   1.266 -35.586 1.00 . B B . 34 GLU N    1 1 
        4 10621 2 1 34 GLU O    O 76.457  -0.298 -34.115 1.00 . B B . 34 GLU O    1 1 
        4 10622 2 1 34 GLU OE1  O 78.882   2.317 -35.897 1.00 . B B . 34 GLU OE1  1 1 
        4 10623 2 1 34 GLU OE2  O 77.868   0.959 -37.226 1.00 . B B . 34 GLU OE2  1 1 
        4 10624 2 1 35 LEU C    C 75.613  -0.657 -31.677 1.00 . B B . 35 LEU C    1 1 
        4 10625 2 1 35 LEU CA   C 75.912   0.843 -31.735 1.00 . B B . 35 LEU CA   1 1 
        4 10626 2 1 35 LEU CB   C 75.127   1.562 -30.637 1.00 . B B . 35 LEU CB   1 1 
        4 10627 2 1 35 LEU CD1  C 74.280   3.852 -30.104 1.00 . B B . 35 LEU CD1  1 1 
        4 10628 2 1 35 LEU CD2  C 76.702   3.316 -29.814 1.00 . B B . 35 LEU CD2  1 1 
        4 10629 2 1 35 LEU CG   C 75.458   3.055 -30.666 1.00 . B B . 35 LEU CG   1 1 
        4 10630 2 1 35 LEU H    H 74.998   2.216 -33.120 1.00 . B B . 35 LEU H    1 1 
        4 10631 2 1 35 LEU HA   H 76.969   1.006 -31.587 1.00 . B B . 35 LEU HA   1 1 
        4 10632 2 1 35 LEU HB2  H 74.068   1.425 -30.805 1.00 . B B . 35 LEU HB2  1 1 
        4 10633 2 1 35 LEU HB3  H 75.395   1.154 -29.674 1.00 . B B . 35 LEU HB3  1 1 
        4 10634 2 1 35 LEU HD11 H 73.426   3.200 -29.989 1.00 . B B . 35 LEU HD11 1 1 
        4 10635 2 1 35 LEU HD12 H 74.550   4.263 -29.142 1.00 . B B . 35 LEU HD12 1 1 
        4 10636 2 1 35 LEU HD13 H 74.032   4.654 -30.782 1.00 . B B . 35 LEU HD13 1 1 
        4 10637 2 1 35 LEU HD21 H 77.304   2.420 -29.772 1.00 . B B . 35 LEU HD21 1 1 
        4 10638 2 1 35 LEU HD22 H 77.278   4.116 -30.254 1.00 . B B . 35 LEU HD22 1 1 
        4 10639 2 1 35 LEU HD23 H 76.402   3.595 -28.815 1.00 . B B . 35 LEU HD23 1 1 
        4 10640 2 1 35 LEU HG   H 75.646   3.362 -31.685 1.00 . B B . 35 LEU HG   1 1 
        4 10641 2 1 35 LEU N    N 75.507   1.381 -33.064 1.00 . B B . 35 LEU N    1 1 
        4 10642 2 1 35 LEU O    O 76.233  -1.396 -30.939 1.00 . B B . 35 LEU O    1 1 
        4 10643 2 1 36 ILE C    C 75.469  -3.343 -33.109 1.00 . B B . 36 ILE C    1 1 
        4 10644 2 1 36 ILE CA   C 74.327  -2.562 -32.446 1.00 . B B . 36 ILE CA   1 1 
        4 10645 2 1 36 ILE CB   C 73.008  -2.773 -33.212 1.00 . B B . 36 ILE CB   1 1 
        4 10646 2 1 36 ILE CD1  C 71.062  -1.324 -32.578 1.00 . B B . 36 ILE CD1  1 1 
        4 10647 2 1 36 ILE CG1  C 71.829  -2.608 -32.247 1.00 . B B . 36 ILE CG1  1 1 
        4 10648 2 1 36 ILE CG2  C 72.958  -4.179 -33.822 1.00 . B B . 36 ILE CG2  1 1 
        4 10649 2 1 36 ILE H    H 74.181  -0.499 -33.040 1.00 . B B . 36 ILE H    1 1 
        4 10650 2 1 36 ILE HA   H 74.209  -2.898 -31.426 1.00 . B B . 36 ILE HA   1 1 
        4 10651 2 1 36 ILE HB   H 72.931  -2.038 -34.001 1.00 . B B . 36 ILE HB   1 1 
        4 10652 2 1 36 ILE HD11 H 70.972  -1.222 -33.648 1.00 . B B . 36 ILE HD11 1 1 
        4 10653 2 1 36 ILE HD12 H 70.076  -1.371 -32.137 1.00 . B B . 36 ILE HD12 1 1 
        4 10654 2 1 36 ILE HD13 H 71.593  -0.474 -32.178 1.00 . B B . 36 ILE HD13 1 1 
        4 10655 2 1 36 ILE HG12 H 71.167  -3.457 -32.343 1.00 . B B . 36 ILE HG12 1 1 
        4 10656 2 1 36 ILE HG13 H 72.198  -2.555 -31.235 1.00 . B B . 36 ILE HG13 1 1 
        4 10657 2 1 36 ILE HG21 H 73.828  -4.334 -34.442 1.00 . B B . 36 ILE HG21 1 1 
        4 10658 2 1 36 ILE HG22 H 72.942  -4.914 -33.031 1.00 . B B . 36 ILE HG22 1 1 
        4 10659 2 1 36 ILE HG23 H 72.066  -4.277 -34.422 1.00 . B B . 36 ILE HG23 1 1 
        4 10660 2 1 36 ILE N    N 74.667  -1.111 -32.452 1.00 . B B . 36 ILE N    1 1 
        4 10661 2 1 36 ILE O    O 76.082  -4.200 -32.503 1.00 . B B . 36 ILE O    1 1 
        4 10662 2 1 37 ASN C    C 78.208  -3.201 -34.620 1.00 . B B . 37 ASN C    1 1 
        4 10663 2 1 37 ASN CA   C 76.855  -3.774 -35.050 1.00 . B B . 37 ASN CA   1 1 
        4 10664 2 1 37 ASN CB   C 76.689  -3.605 -36.562 1.00 . B B . 37 ASN CB   1 1 
        4 10665 2 1 37 ASN CG   C 75.289  -4.061 -36.977 1.00 . B B . 37 ASN CG   1 1 
        4 10666 2 1 37 ASN H    H 75.250  -2.356 -34.818 1.00 . B B . 37 ASN H    1 1 
        4 10667 2 1 37 ASN HA   H 76.812  -4.824 -34.799 1.00 . B B . 37 ASN HA   1 1 
        4 10668 2 1 37 ASN HB2  H 76.823  -2.566 -36.825 1.00 . B B . 37 ASN HB2  1 1 
        4 10669 2 1 37 ASN HB3  H 77.427  -4.204 -37.075 1.00 . B B . 37 ASN HB3  1 1 
        4 10670 2 1 37 ASN HD21 H 74.643  -2.218 -37.338 1.00 . B B . 37 ASN HD21 1 1 
        4 10671 2 1 37 ASN HD22 H 73.506  -3.451 -37.603 1.00 . B B . 37 ASN HD22 1 1 
        4 10672 2 1 37 ASN N    N 75.757  -3.051 -34.348 1.00 . B B . 37 ASN N    1 1 
        4 10673 2 1 37 ASN ND2  N 74.406  -3.169 -37.336 1.00 . B B . 37 ASN ND2  1 1 
        4 10674 2 1 37 ASN O    O 79.243  -3.582 -35.130 1.00 . B B . 37 ASN O    1 1 
        4 10675 2 1 37 ASN OD1  O 74.995  -5.240 -36.974 1.00 . B B . 37 ASN OD1  1 1 
        4 10676 2 1 38 ASN C    C 79.689  -1.993 -31.737 1.00 . B B . 38 ASN C    1 1 
        4 10677 2 1 38 ASN CA   C 79.497  -1.698 -33.225 1.00 . B B . 38 ASN CA   1 1 
        4 10678 2 1 38 ASN CB   C 79.469  -0.184 -33.446 1.00 . B B . 38 ASN CB   1 1 
        4 10679 2 1 38 ASN CG   C 80.830   0.282 -33.965 1.00 . B B . 38 ASN CG   1 1 
        4 10680 2 1 38 ASN H    H 77.366  -1.997 -33.285 1.00 . B B . 38 ASN H    1 1 
        4 10681 2 1 38 ASN HA   H 80.313  -2.129 -33.787 1.00 . B B . 38 ASN HA   1 1 
        4 10682 2 1 38 ASN HB2  H 78.704   0.060 -34.169 1.00 . B B . 38 ASN HB2  1 1 
        4 10683 2 1 38 ASN HB3  H 79.253   0.312 -32.512 1.00 . B B . 38 ASN HB3  1 1 
        4 10684 2 1 38 ASN HD21 H 81.847  -1.078 -32.935 1.00 . B B . 38 ASN HD21 1 1 
        4 10685 2 1 38 ASN HD22 H 82.789  -0.038 -33.890 1.00 . B B . 38 ASN HD22 1 1 
        4 10686 2 1 38 ASN N    N 78.210  -2.291 -33.685 1.00 . B B . 38 ASN N    1 1 
        4 10687 2 1 38 ASN ND2  N 81.912  -0.329 -33.563 1.00 . B B . 38 ASN ND2  1 1 
        4 10688 2 1 38 ASN O    O 80.752  -1.787 -31.186 1.00 . B B . 38 ASN O    1 1 
        4 10689 2 1 38 ASN OD1  O 80.911   1.211 -34.743 1.00 . B B . 38 ASN OD1  1 1 
        4 10690 2 1 39 GLU C    C 78.973  -4.292 -29.444 1.00 . B B . 39 GLU C    1 1 
        4 10691 2 1 39 GLU CA   C 78.795  -2.784 -29.630 1.00 . B B . 39 GLU CA   1 1 
        4 10692 2 1 39 GLU CB   C 77.531  -2.326 -28.899 1.00 . B B . 39 GLU CB   1 1 
        4 10693 2 1 39 GLU CD   C 77.048  -3.923 -27.038 1.00 . B B . 39 GLU CD   1 1 
        4 10694 2 1 39 GLU CG   C 77.688  -2.582 -27.399 1.00 . B B . 39 GLU CG   1 1 
        4 10695 2 1 39 GLU H    H 77.821  -2.636 -31.545 1.00 . B B . 39 GLU H    1 1 
        4 10696 2 1 39 GLU HA   H 79.652  -2.268 -29.226 1.00 . B B . 39 GLU HA   1 1 
        4 10697 2 1 39 GLU HB2  H 77.379  -1.270 -29.071 1.00 . B B . 39 GLU HB2  1 1 
        4 10698 2 1 39 GLU HB3  H 76.680  -2.878 -29.269 1.00 . B B . 39 GLU HB3  1 1 
        4 10699 2 1 39 GLU HG2  H 78.738  -2.604 -27.146 1.00 . B B . 39 GLU HG2  1 1 
        4 10700 2 1 39 GLU HG3  H 77.201  -1.792 -26.846 1.00 . B B . 39 GLU HG3  1 1 
        4 10701 2 1 39 GLU N    N 78.669  -2.476 -31.082 1.00 . B B . 39 GLU N    1 1 
        4 10702 2 1 39 GLU O    O 79.757  -4.738 -28.631 1.00 . B B . 39 GLU O    1 1 
        4 10703 2 1 39 GLU OE1  O 75.890  -4.114 -27.373 1.00 . B B . 39 GLU OE1  1 1 
        4 10704 2 1 39 GLU OE2  O 77.725  -4.736 -26.431 1.00 . B B . 39 GLU OE2  1 1 
        4 10705 2 1 40 LEU C    C 79.496  -7.055 -30.981 1.00 . B B . 40 LEU C    1 1 
        4 10706 2 1 40 LEU CA   C 78.383  -6.558 -30.057 1.00 . B B . 40 LEU CA   1 1 
        4 10707 2 1 40 LEU CB   C 77.061  -7.227 -30.445 1.00 . B B . 40 LEU CB   1 1 
        4 10708 2 1 40 LEU CD1  C 76.497  -6.920 -28.023 1.00 . B B . 40 LEU CD1  1 1 
        4 10709 2 1 40 LEU CD2  C 75.520  -5.389 -29.739 1.00 . B B . 40 LEU CD2  1 1 
        4 10710 2 1 40 LEU CG   C 75.963  -6.826 -29.454 1.00 . B B . 40 LEU CG   1 1 
        4 10711 2 1 40 LEU H    H 77.624  -4.702 -30.844 1.00 . B B . 40 LEU H    1 1 
        4 10712 2 1 40 LEU HA   H 78.626  -6.806 -29.034 1.00 . B B . 40 LEU HA   1 1 
        4 10713 2 1 40 LEU HB2  H 76.780  -6.913 -31.439 1.00 . B B . 40 LEU HB2  1 1 
        4 10714 2 1 40 LEU HB3  H 77.183  -8.300 -30.428 1.00 . B B . 40 LEU HB3  1 1 
        4 10715 2 1 40 LEU HD11 H 76.891  -7.911 -27.850 1.00 . B B . 40 LEU HD11 1 1 
        4 10716 2 1 40 LEU HD12 H 77.282  -6.191 -27.883 1.00 . B B . 40 LEU HD12 1 1 
        4 10717 2 1 40 LEU HD13 H 75.695  -6.724 -27.326 1.00 . B B . 40 LEU HD13 1 1 
        4 10718 2 1 40 LEU HD21 H 75.417  -5.249 -30.805 1.00 . B B . 40 LEU HD21 1 1 
        4 10719 2 1 40 LEU HD22 H 74.571  -5.203 -29.259 1.00 . B B . 40 LEU HD22 1 1 
        4 10720 2 1 40 LEU HD23 H 76.258  -4.701 -29.355 1.00 . B B . 40 LEU HD23 1 1 
        4 10721 2 1 40 LEU HG   H 75.120  -7.492 -29.566 1.00 . B B . 40 LEU HG   1 1 
        4 10722 2 1 40 LEU N    N 78.251  -5.081 -30.192 1.00 . B B . 40 LEU N    1 1 
        4 10723 2 1 40 LEU O    O 80.344  -7.830 -30.586 1.00 . B B . 40 LEU O    1 1 
        4 10724 2 1 41 SER C    C 80.096  -6.763 -34.594 1.00 . B B . 41 SER C    1 1 
        4 10725 2 1 41 SER CA   C 80.555  -7.054 -33.164 1.00 . B B . 41 SER CA   1 1 
        4 10726 2 1 41 SER CB   C 80.796  -8.555 -33.004 1.00 . B B . 41 SER CB   1 1 
        4 10727 2 1 41 SER H    H 78.805  -5.986 -32.503 1.00 . B B . 41 SER H    1 1 
        4 10728 2 1 41 SER HA   H 81.471  -6.517 -32.963 1.00 . B B . 41 SER HA   1 1 
        4 10729 2 1 41 SER HB2  H 81.514  -8.725 -32.218 1.00 . B B . 41 SER HB2  1 1 
        4 10730 2 1 41 SER HB3  H 79.865  -9.043 -32.749 1.00 . B B . 41 SER HB3  1 1 
        4 10731 2 1 41 SER HG   H 82.170  -9.458 -34.046 1.00 . B B . 41 SER HG   1 1 
        4 10732 2 1 41 SER N    N 79.499  -6.612 -32.209 1.00 . B B . 41 SER N    1 1 
        4 10733 2 1 41 SER O    O 80.356  -5.708 -35.138 1.00 . B B . 41 SER O    1 1 
        4 10734 2 1 41 SER OG   O 81.304  -9.082 -34.223 1.00 . B B . 41 SER OG   1 1 
        4 10735 2 1 42 HIS C    C 77.418  -7.680 -36.650 1.00 . B B . 42 HIS C    1 1 
        4 10736 2 1 42 HIS CA   C 78.932  -7.467 -36.598 1.00 . B B . 42 HIS CA   1 1 
        4 10737 2 1 42 HIS CB   C 79.619  -8.458 -37.540 1.00 . B B . 42 HIS CB   1 1 
        4 10738 2 1 42 HIS CD2  C 81.284  -6.517 -38.146 1.00 . B B . 42 HIS CD2  1 1 
        4 10739 2 1 42 HIS CE1  C 82.741  -7.684 -39.246 1.00 . B B . 42 HIS CE1  1 1 
        4 10740 2 1 42 HIS CG   C 80.840  -7.816 -38.139 1.00 . B B . 42 HIS CG   1 1 
        4 10741 2 1 42 HIS H    H 79.211  -8.532 -34.747 1.00 . B B . 42 HIS H    1 1 
        4 10742 2 1 42 HIS HA   H 79.165  -6.458 -36.903 1.00 . B B . 42 HIS HA   1 1 
        4 10743 2 1 42 HIS HB2  H 79.910  -9.338 -36.986 1.00 . B B . 42 HIS HB2  1 1 
        4 10744 2 1 42 HIS HB3  H 78.936  -8.738 -38.328 1.00 . B B . 42 HIS HB3  1 1 
        4 10745 2 1 42 HIS HD1  H 81.761  -9.506 -39.024 1.00 . B B . 42 HIS HD1  1 1 
        4 10746 2 1 42 HIS HD2  H 80.778  -5.685 -37.679 1.00 . B B . 42 HIS HD2  1 1 
        4 10747 2 1 42 HIS HE1  H 83.609  -7.969 -39.820 1.00 . B B . 42 HIS HE1  1 1 
        4 10748 2 1 42 HIS N    N 79.412  -7.690 -35.205 1.00 . B B . 42 HIS N    1 1 
        4 10749 2 1 42 HIS ND1  N 81.785  -8.542 -38.847 1.00 . B B . 42 HIS ND1  1 1 
        4 10750 2 1 42 HIS NE2  N 82.484  -6.435 -38.845 1.00 . B B . 42 HIS NE2  1 1 
        4 10751 2 1 42 HIS O    O 76.686  -6.878 -37.195 1.00 . B B . 42 HIS O    1 1 
        4 10752 2 1 43 PHE C    C 75.102  -9.843 -34.859 1.00 . B B . 43 PHE C    1 1 
        4 10753 2 1 43 PHE CA   C 75.478  -9.022 -36.095 1.00 . B B . 43 PHE CA   1 1 
        4 10754 2 1 43 PHE CB   C 75.111  -9.804 -37.358 1.00 . B B . 43 PHE CB   1 1 
        4 10755 2 1 43 PHE CD1  C 76.188 -12.066 -37.079 1.00 . B B . 43 PHE CD1  1 1 
        4 10756 2 1 43 PHE CD2  C 77.235 -10.450 -38.552 1.00 . B B . 43 PHE CD2  1 1 
        4 10757 2 1 43 PHE CE1  C 77.202 -12.987 -37.369 1.00 . B B . 43 PHE CE1  1 1 
        4 10758 2 1 43 PHE CE2  C 78.249 -11.371 -38.842 1.00 . B B . 43 PHE CE2  1 1 
        4 10759 2 1 43 PHE CG   C 76.205 -10.798 -37.671 1.00 . B B . 43 PHE CG   1 1 
        4 10760 2 1 43 PHE CZ   C 78.232 -12.639 -38.251 1.00 . B B . 43 PHE CZ   1 1 
        4 10761 2 1 43 PHE H    H 77.553  -9.388 -35.648 1.00 . B B . 43 PHE H    1 1 
        4 10762 2 1 43 PHE HA   H 74.941  -8.085 -36.082 1.00 . B B . 43 PHE HA   1 1 
        4 10763 2 1 43 PHE HB2  H 74.181 -10.330 -37.198 1.00 . B B . 43 PHE HB2  1 1 
        4 10764 2 1 43 PHE HB3  H 75.001  -9.120 -38.186 1.00 . B B . 43 PHE HB3  1 1 
        4 10765 2 1 43 PHE HD1  H 75.393 -12.335 -36.399 1.00 . B B . 43 PHE HD1  1 1 
        4 10766 2 1 43 PHE HD2  H 77.248  -9.471 -39.009 1.00 . B B . 43 PHE HD2  1 1 
        4 10767 2 1 43 PHE HE1  H 77.189 -13.966 -36.913 1.00 . B B . 43 PHE HE1  1 1 
        4 10768 2 1 43 PHE HE2  H 79.044 -11.102 -39.522 1.00 . B B . 43 PHE HE2  1 1 
        4 10769 2 1 43 PHE HZ   H 79.014 -13.350 -38.475 1.00 . B B . 43 PHE HZ   1 1 
        4 10770 2 1 43 PHE N    N 76.944  -8.756 -36.083 1.00 . B B . 43 PHE N    1 1 
        4 10771 2 1 43 PHE O    O 74.054 -10.455 -34.810 1.00 . B B . 43 PHE O    1 1 
        4 10772 2 1 44 LEU C    C 74.913 -11.912 -32.946 1.00 . B B . 44 LEU C    1 1 
        4 10773 2 1 44 LEU CA   C 75.678 -10.628 -32.615 1.00 . B B . 44 LEU CA   1 1 
        4 10774 2 1 44 LEU CB   C 74.857  -9.778 -31.635 1.00 . B B . 44 LEU CB   1 1 
        4 10775 2 1 44 LEU CD1  C 72.984  -8.133 -31.459 1.00 . B B . 44 LEU CD1  1 1 
        4 10776 2 1 44 LEU CD2  C 74.984  -7.596 -32.853 1.00 . B B . 44 LEU CD2  1 1 
        4 10777 2 1 44 LEU CG   C 74.050  -8.717 -32.389 1.00 . B B . 44 LEU CG   1 1 
        4 10778 2 1 44 LEU H    H 76.791  -9.346 -33.942 1.00 . B B . 44 LEU H    1 1 
        4 10779 2 1 44 LEU HA   H 76.617 -10.890 -32.151 1.00 . B B . 44 LEU HA   1 1 
        4 10780 2 1 44 LEU HB2  H 74.180 -10.418 -31.088 1.00 . B B . 44 LEU HB2  1 1 
        4 10781 2 1 44 LEU HB3  H 75.524  -9.290 -30.940 1.00 . B B . 44 LEU HB3  1 1 
        4 10782 2 1 44 LEU HD11 H 72.461  -8.936 -30.962 1.00 . B B . 44 LEU HD11 1 1 
        4 10783 2 1 44 LEU HD12 H 73.457  -7.500 -30.722 1.00 . B B . 44 LEU HD12 1 1 
        4 10784 2 1 44 LEU HD13 H 72.282  -7.550 -32.037 1.00 . B B . 44 LEU HD13 1 1 
        4 10785 2 1 44 LEU HD21 H 76.008  -7.934 -32.793 1.00 . B B . 44 LEU HD21 1 1 
        4 10786 2 1 44 LEU HD22 H 74.751  -7.332 -33.873 1.00 . B B . 44 LEU HD22 1 1 
        4 10787 2 1 44 LEU HD23 H 74.852  -6.732 -32.218 1.00 . B B . 44 LEU HD23 1 1 
        4 10788 2 1 44 LEU HG   H 73.569  -9.167 -33.244 1.00 . B B . 44 LEU HG   1 1 
        4 10789 2 1 44 LEU N    N 75.956  -9.853 -33.865 1.00 . B B . 44 LEU N    1 1 
        4 10790 2 1 44 LEU O    O 74.017 -12.311 -32.231 1.00 . B B . 44 LEU O    1 1 
        4 10791 2 1 45 GLU C    C 73.046 -13.639 -34.196 1.00 . B B . 45 GLU C    1 1 
        4 10792 2 1 45 GLU CA   C 74.553 -13.821 -34.397 1.00 . B B . 45 GLU CA   1 1 
        4 10793 2 1 45 GLU CB   C 75.050 -14.967 -33.513 1.00 . B B . 45 GLU CB   1 1 
        4 10794 2 1 45 GLU CD   C 73.403 -16.555 -34.519 1.00 . B B . 45 GLU CD   1 1 
        4 10795 2 1 45 GLU CG   C 74.887 -16.294 -34.259 1.00 . B B . 45 GLU CG   1 1 
        4 10796 2 1 45 GLU H    H 75.988 -12.224 -34.586 1.00 . B B . 45 GLU H    1 1 
        4 10797 2 1 45 GLU HA   H 74.752 -14.052 -35.433 1.00 . B B . 45 GLU HA   1 1 
        4 10798 2 1 45 GLU HB2  H 76.092 -14.812 -33.276 1.00 . B B . 45 GLU HB2  1 1 
        4 10799 2 1 45 GLU HB3  H 74.472 -14.996 -32.602 1.00 . B B . 45 GLU HB3  1 1 
        4 10800 2 1 45 GLU HG2  H 75.416 -16.245 -35.200 1.00 . B B . 45 GLU HG2  1 1 
        4 10801 2 1 45 GLU HG3  H 75.292 -17.096 -33.659 1.00 . B B . 45 GLU HG3  1 1 
        4 10802 2 1 45 GLU N    N 75.260 -12.563 -34.023 1.00 . B B . 45 GLU N    1 1 
        4 10803 2 1 45 GLU O    O 72.421 -14.350 -33.434 1.00 . B B . 45 GLU O    1 1 
        4 10804 2 1 45 GLU OE1  O 72.893 -16.034 -35.498 1.00 . B B . 45 GLU OE1  1 1 
        4 10805 2 1 45 GLU OE2  O 72.801 -17.272 -33.737 1.00 . B B . 45 GLU OE2  1 1 
        4 10806 2 1 46 GLU C    C 70.593 -11.223 -35.523 1.00 . B B . 46 GLU C    1 1 
        4 10807 2 1 46 GLU CA   C 70.995 -12.462 -34.723 1.00 . B B . 46 GLU CA   1 1 
        4 10808 2 1 46 GLU CB   C 70.661 -12.247 -33.246 1.00 . B B . 46 GLU CB   1 1 
        4 10809 2 1 46 GLU CD   C 69.065 -12.830 -31.414 1.00 . B B . 46 GLU CD   1 1 
        4 10810 2 1 46 GLU CG   C 69.338 -12.940 -32.915 1.00 . B B . 46 GLU CG   1 1 
        4 10811 2 1 46 GLU H    H 72.983 -12.130 -35.483 1.00 . B B . 46 GLU H    1 1 
        4 10812 2 1 46 GLU HA   H 70.456 -13.321 -35.094 1.00 . B B . 46 GLU HA   1 1 
        4 10813 2 1 46 GLU HB2  H 71.449 -12.663 -32.634 1.00 . B B . 46 GLU HB2  1 1 
        4 10814 2 1 46 GLU HB3  H 70.571 -11.190 -33.047 1.00 . B B . 46 GLU HB3  1 1 
        4 10815 2 1 46 GLU HG2  H 68.537 -12.465 -33.463 1.00 . B B . 46 GLU HG2  1 1 
        4 10816 2 1 46 GLU HG3  H 69.397 -13.981 -33.193 1.00 . B B . 46 GLU HG3  1 1 
        4 10817 2 1 46 GLU N    N 72.460 -12.692 -34.874 1.00 . B B . 46 GLU N    1 1 
        4 10818 2 1 46 GLU O    O 69.692 -11.262 -36.337 1.00 . B B . 46 GLU O    1 1 
        4 10819 2 1 46 GLU OE1  O 69.498 -13.710 -30.687 1.00 . B B . 46 GLU OE1  1 1 
        4 10820 2 1 46 GLU OE2  O 68.428 -11.869 -31.016 1.00 . B B . 46 GLU OE2  1 1 
        4 10821 2 1 47 ILE C    C 70.792  -9.215 -37.543 1.00 . B B . 47 ILE C    1 1 
        4 10822 2 1 47 ILE CA   C 70.915  -8.882 -36.054 1.00 . B B . 47 ILE CA   1 1 
        4 10823 2 1 47 ILE CB   C 72.018  -7.843 -35.854 1.00 . B B . 47 ILE CB   1 1 
        4 10824 2 1 47 ILE CD1  C 70.873  -6.420 -34.130 1.00 . B B . 47 ILE CD1  1 1 
        4 10825 2 1 47 ILE CG1  C 72.034  -7.383 -34.390 1.00 . B B . 47 ILE CG1  1 1 
        4 10826 2 1 47 ILE CG2  C 71.758  -6.647 -36.771 1.00 . B B . 47 ILE CG2  1 1 
        4 10827 2 1 47 ILE H    H 71.984 -10.111 -34.644 1.00 . B B . 47 ILE H    1 1 
        4 10828 2 1 47 ILE HA   H 69.977  -8.488 -35.693 1.00 . B B . 47 ILE HA   1 1 
        4 10829 2 1 47 ILE HB   H 72.973  -8.283 -36.103 1.00 . B B . 47 ILE HB   1 1 
        4 10830 2 1 47 ILE HD11 H 70.885  -5.634 -34.868 1.00 . B B . 47 ILE HD11 1 1 
        4 10831 2 1 47 ILE HD12 H 69.939  -6.956 -34.193 1.00 . B B . 47 ILE HD12 1 1 
        4 10832 2 1 47 ILE HD13 H 70.975  -5.989 -33.145 1.00 . B B . 47 ILE HD13 1 1 
        4 10833 2 1 47 ILE HG12 H 71.939  -8.243 -33.744 1.00 . B B . 47 ILE HG12 1 1 
        4 10834 2 1 47 ILE HG13 H 72.967  -6.880 -34.183 1.00 . B B . 47 ILE HG13 1 1 
        4 10835 2 1 47 ILE HG21 H 70.693  -6.525 -36.907 1.00 . B B . 47 ILE HG21 1 1 
        4 10836 2 1 47 ILE HG22 H 72.168  -5.755 -36.324 1.00 . B B . 47 ILE HG22 1 1 
        4 10837 2 1 47 ILE HG23 H 72.226  -6.820 -37.728 1.00 . B B . 47 ILE HG23 1 1 
        4 10838 2 1 47 ILE N    N 71.258 -10.121 -35.302 1.00 . B B . 47 ILE N    1 1 
        4 10839 2 1 47 ILE O    O 69.732  -9.567 -38.020 1.00 . B B . 47 ILE O    1 1 
        4 10840 2 1 48 LYS C    C 71.353  -8.208 -40.522 1.00 . B B . 48 LYS C    1 1 
        4 10841 2 1 48 LYS CA   C 71.848  -9.424 -39.736 1.00 . B B . 48 LYS CA   1 1 
        4 10842 2 1 48 LYS CB   C 70.923 -10.615 -39.997 1.00 . B B . 48 LYS CB   1 1 
        4 10843 2 1 48 LYS CD   C 71.457 -13.007 -39.504 1.00 . B B . 48 LYS CD   1 1 
        4 10844 2 1 48 LYS CE   C 70.180 -13.824 -39.704 1.00 . B B . 48 LYS CE   1 1 
        4 10845 2 1 48 LYS CG   C 71.106 -11.652 -38.887 1.00 . B B . 48 LYS CG   1 1 
        4 10846 2 1 48 LYS H    H 72.714  -8.829 -37.858 1.00 . B B . 48 LYS H    1 1 
        4 10847 2 1 48 LYS HA   H 72.847  -9.673 -40.062 1.00 . B B . 48 LYS HA   1 1 
        4 10848 2 1 48 LYS HB2  H 69.897 -10.278 -40.011 1.00 . B B . 48 LYS HB2  1 1 
        4 10849 2 1 48 LYS HB3  H 71.170 -11.062 -40.948 1.00 . B B . 48 LYS HB3  1 1 
        4 10850 2 1 48 LYS HD2  H 71.940 -12.852 -40.458 1.00 . B B . 48 LYS HD2  1 1 
        4 10851 2 1 48 LYS HD3  H 72.125 -13.540 -38.845 1.00 . B B . 48 LYS HD3  1 1 
        4 10852 2 1 48 LYS HE2  H 69.506 -13.646 -38.879 1.00 . B B . 48 LYS HE2  1 1 
        4 10853 2 1 48 LYS HE3  H 69.705 -13.530 -40.627 1.00 . B B . 48 LYS HE3  1 1 
        4 10854 2 1 48 LYS HG2  H 71.903 -11.335 -38.229 1.00 . B B . 48 LYS HG2  1 1 
        4 10855 2 1 48 LYS HG3  H 70.189 -11.741 -38.324 1.00 . B B . 48 LYS HG3  1 1 
        4 10856 2 1 48 LYS HZ1  H 71.555 -15.385 -39.807 1.00 . B B . 48 LYS HZ1  1 1 
        4 10857 2 1 48 LYS HZ2  H 70.159 -15.750 -38.911 1.00 . B B . 48 LYS HZ2  1 1 
        4 10858 2 1 48 LYS HZ3  H 70.093 -15.698 -40.608 1.00 . B B . 48 LYS HZ3  1 1 
        4 10859 2 1 48 LYS N    N 71.875  -9.111 -38.275 1.00 . B B . 48 LYS N    1 1 
        4 10860 2 1 48 LYS NZ   N 70.523 -15.274 -39.762 1.00 . B B . 48 LYS NZ   1 1 
        4 10861 2 1 48 LYS O    O 72.049  -7.681 -41.368 1.00 . B B . 48 LYS O    1 1 
        4 10862 2 1 49 GLU C    C 68.782  -5.720 -40.056 1.00 . B B . 49 GLU C    1 1 
        4 10863 2 1 49 GLU CA   C 69.630  -6.577 -40.996 1.00 . B B . 49 GLU CA   1 1 
        4 10864 2 1 49 GLU CB   C 68.768  -7.055 -42.167 1.00 . B B . 49 GLU CB   1 1 
        4 10865 2 1 49 GLU CD   C 67.255  -8.944 -42.788 1.00 . B B . 49 GLU CD   1 1 
        4 10866 2 1 49 GLU CG   C 67.696  -8.018 -41.653 1.00 . B B . 49 GLU CG   1 1 
        4 10867 2 1 49 GLU H    H 69.611  -8.193 -39.574 1.00 . B B . 49 GLU H    1 1 
        4 10868 2 1 49 GLU HA   H 70.454  -5.990 -41.373 1.00 . B B . 49 GLU HA   1 1 
        4 10869 2 1 49 GLU HB2  H 68.294  -6.204 -42.635 1.00 . B B . 49 GLU HB2  1 1 
        4 10870 2 1 49 GLU HB3  H 69.390  -7.563 -42.888 1.00 . B B . 49 GLU HB3  1 1 
        4 10871 2 1 49 GLU HG2  H 68.101  -8.607 -40.843 1.00 . B B . 49 GLU HG2  1 1 
        4 10872 2 1 49 GLU HG3  H 66.846  -7.455 -41.299 1.00 . B B . 49 GLU HG3  1 1 
        4 10873 2 1 49 GLU N    N 70.159  -7.757 -40.257 1.00 . B B . 49 GLU N    1 1 
        4 10874 2 1 49 GLU O    O 68.918  -4.513 -40.010 1.00 . B B . 49 GLU O    1 1 
        4 10875 2 1 49 GLU OE1  O 67.906  -9.956 -42.987 1.00 . B B . 49 GLU OE1  1 1 
        4 10876 2 1 49 GLU OE2  O 66.273  -8.625 -43.438 1.00 . B B . 49 GLU OE2  1 1 
        4 10877 2 1 50 GLN C    C 66.397  -6.481 -37.357 1.00 . B B . 50 GLN C    1 1 
        4 10878 2 1 50 GLN CA   C 67.053  -5.543 -38.372 1.00 . B B . 50 GLN CA   1 1 
        4 10879 2 1 50 GLN CB   C 65.968  -4.814 -39.167 1.00 . B B . 50 GLN CB   1 1 
        4 10880 2 1 50 GLN CD   C 65.016  -5.340 -41.417 1.00 . B B . 50 GLN CD   1 1 
        4 10881 2 1 50 GLN CG   C 65.157  -5.830 -39.975 1.00 . B B . 50 GLN CG   1 1 
        4 10882 2 1 50 GLN H    H 67.810  -7.304 -39.356 1.00 . B B . 50 GLN H    1 1 
        4 10883 2 1 50 GLN HA   H 67.663  -4.820 -37.851 1.00 . B B . 50 GLN HA   1 1 
        4 10884 2 1 50 GLN HB2  H 65.314  -4.290 -38.486 1.00 . B B . 50 GLN HB2  1 1 
        4 10885 2 1 50 GLN HB3  H 66.429  -4.107 -39.841 1.00 . B B . 50 GLN HB3  1 1 
        4 10886 2 1 50 GLN HE21 H 63.761  -6.789 -41.936 1.00 . B B . 50 GLN HE21 1 1 
        4 10887 2 1 50 GLN HE22 H 64.147  -5.687 -43.168 1.00 . B B . 50 GLN HE22 1 1 
        4 10888 2 1 50 GLN HG2  H 65.664  -6.784 -39.965 1.00 . B B . 50 GLN HG2  1 1 
        4 10889 2 1 50 GLN HG3  H 64.177  -5.938 -39.536 1.00 . B B . 50 GLN HG3  1 1 
        4 10890 2 1 50 GLN N    N 67.907  -6.330 -39.305 1.00 . B B . 50 GLN N    1 1 
        4 10891 2 1 50 GLN NE2  N 64.244  -5.993 -42.242 1.00 . B B . 50 GLN NE2  1 1 
        4 10892 2 1 50 GLN O    O 65.305  -6.232 -36.885 1.00 . B B . 50 GLN O    1 1 
        4 10893 2 1 50 GLN OE1  O 65.615  -4.354 -41.798 1.00 . B B . 50 GLN OE1  1 1 
        4 10894 2 1 51 GLU C    C 66.341  -7.794 -34.668 1.00 . B B . 51 GLU C    1 1 
        4 10895 2 1 51 GLU CA   C 66.457  -8.498 -36.021 1.00 . B B . 51 GLU CA   1 1 
        4 10896 2 1 51 GLU CB   C 67.354  -9.730 -35.883 1.00 . B B . 51 GLU CB   1 1 
        4 10897 2 1 51 GLU CD   C 65.612 -11.515 -36.032 1.00 . B B . 51 GLU CD   1 1 
        4 10898 2 1 51 GLU CG   C 66.799 -10.865 -36.745 1.00 . B B . 51 GLU CG   1 1 
        4 10899 2 1 51 GLU H    H 67.933  -7.741 -37.398 1.00 . B B . 51 GLU H    1 1 
        4 10900 2 1 51 GLU HA   H 65.475  -8.800 -36.356 1.00 . B B . 51 GLU HA   1 1 
        4 10901 2 1 51 GLU HB2  H 68.354  -9.485 -36.209 1.00 . B B . 51 GLU HB2  1 1 
        4 10902 2 1 51 GLU HB3  H 67.378 -10.044 -34.850 1.00 . B B . 51 GLU HB3  1 1 
        4 10903 2 1 51 GLU HG2  H 66.474 -10.469 -37.697 1.00 . B B . 51 GLU HG2  1 1 
        4 10904 2 1 51 GLU HG3  H 67.568 -11.605 -36.907 1.00 . B B . 51 GLU HG3  1 1 
        4 10905 2 1 51 GLU N    N 67.052  -7.556 -37.011 1.00 . B B . 51 GLU N    1 1 
        4 10906 2 1 51 GLU O    O 65.260  -7.469 -34.218 1.00 . B B . 51 GLU O    1 1 
        4 10907 2 1 51 GLU OE1  O 65.081 -10.897 -35.124 1.00 . B B . 51 GLU OE1  1 1 
        4 10908 2 1 51 GLU OE2  O 65.255 -12.620 -36.405 1.00 . B B . 51 GLU OE2  1 1 
        4 10909 2 1 52 VAL C    C 67.331  -5.340 -32.941 1.00 . B B . 52 VAL C    1 1 
        4 10910 2 1 52 VAL CA   C 67.393  -6.848 -32.705 1.00 . B B . 52 VAL CA   1 1 
        4 10911 2 1 52 VAL CB   C 68.642  -7.178 -31.885 1.00 . B B . 52 VAL CB   1 1 
        4 10912 2 1 52 VAL CG1  C 68.346  -6.973 -30.394 1.00 . B B . 52 VAL CG1  1 1 
        4 10913 2 1 52 VAL CG2  C 69.044  -8.634 -32.134 1.00 . B B . 52 VAL CG2  1 1 
        4 10914 2 1 52 VAL H    H 68.308  -7.806 -34.404 1.00 . B B . 52 VAL H    1 1 
        4 10915 2 1 52 VAL HA   H 66.513  -7.165 -32.165 1.00 . B B . 52 VAL HA   1 1 
        4 10916 2 1 52 VAL HB   H 69.449  -6.525 -32.184 1.00 . B B . 52 VAL HB   1 1 
        4 10917 2 1 52 VAL HG11 H 67.279  -7.008 -30.229 1.00 . B B . 52 VAL HG11 1 1 
        4 10918 2 1 52 VAL HG12 H 68.824  -7.753 -29.819 1.00 . B B . 52 VAL HG12 1 1 
        4 10919 2 1 52 VAL HG13 H 68.726  -6.012 -30.079 1.00 . B B . 52 VAL HG13 1 1 
        4 10920 2 1 52 VAL HG21 H 68.159  -9.225 -32.319 1.00 . B B . 52 VAL HG21 1 1 
        4 10921 2 1 52 VAL HG22 H 69.697  -8.685 -32.993 1.00 . B B . 52 VAL HG22 1 1 
        4 10922 2 1 52 VAL HG23 H 69.560  -9.019 -31.267 1.00 . B B . 52 VAL HG23 1 1 
        4 10923 2 1 52 VAL N    N 67.446  -7.544 -34.021 1.00 . B B . 52 VAL N    1 1 
        4 10924 2 1 52 VAL O    O 67.106  -4.571 -32.032 1.00 . B B . 52 VAL O    1 1 
        4 10925 2 1 53 VAL C    C 66.013  -3.025 -34.611 1.00 . B B . 53 VAL C    1 1 
        4 10926 2 1 53 VAL CA   C 67.471  -3.446 -34.437 1.00 . B B . 53 VAL CA   1 1 
        4 10927 2 1 53 VAL CB   C 68.246  -3.133 -35.719 1.00 . B B . 53 VAL CB   1 1 
        4 10928 2 1 53 VAL CG1  C 68.673  -1.664 -35.712 1.00 . B B . 53 VAL CG1  1 1 
        4 10929 2 1 53 VAL CG2  C 69.489  -4.022 -35.795 1.00 . B B . 53 VAL CG2  1 1 
        4 10930 2 1 53 VAL H    H 67.705  -5.541 -34.882 1.00 . B B . 53 VAL H    1 1 
        4 10931 2 1 53 VAL HA   H 67.904  -2.905 -33.609 1.00 . B B . 53 VAL HA   1 1 
        4 10932 2 1 53 VAL HB   H 67.615  -3.320 -36.575 1.00 . B B . 53 VAL HB   1 1 
        4 10933 2 1 53 VAL HG11 H 68.383  -1.209 -34.777 1.00 . B B . 53 VAL HG11 1 1 
        4 10934 2 1 53 VAL HG12 H 69.745  -1.601 -35.826 1.00 . B B . 53 VAL HG12 1 1 
        4 10935 2 1 53 VAL HG13 H 68.193  -1.146 -36.529 1.00 . B B . 53 VAL HG13 1 1 
        4 10936 2 1 53 VAL HG21 H 70.059  -3.922 -34.884 1.00 . B B . 53 VAL HG21 1 1 
        4 10937 2 1 53 VAL HG22 H 69.188  -5.051 -35.920 1.00 . B B . 53 VAL HG22 1 1 
        4 10938 2 1 53 VAL HG23 H 70.097  -3.719 -36.635 1.00 . B B . 53 VAL HG23 1 1 
        4 10939 2 1 53 VAL N    N 67.526  -4.907 -34.157 1.00 . B B . 53 VAL N    1 1 
        4 10940 2 1 53 VAL O    O 65.634  -1.919 -34.287 1.00 . B B . 53 VAL O    1 1 
        4 10941 2 1 54 ASP C    C 62.979  -3.939 -34.049 1.00 . B B . 54 ASP C    1 1 
        4 10942 2 1 54 ASP CA   C 63.758  -3.558 -35.307 1.00 . B B . 54 ASP CA   1 1 
        4 10943 2 1 54 ASP CB   C 63.202  -4.330 -36.507 1.00 . B B . 54 ASP CB   1 1 
        4 10944 2 1 54 ASP CG   C 62.192  -3.457 -37.252 1.00 . B B . 54 ASP CG   1 1 
        4 10945 2 1 54 ASP H    H 65.521  -4.791 -35.369 1.00 . B B . 54 ASP H    1 1 
        4 10946 2 1 54 ASP HA   H 63.663  -2.497 -35.483 1.00 . B B . 54 ASP HA   1 1 
        4 10947 2 1 54 ASP HB2  H 64.013  -4.593 -37.171 1.00 . B B . 54 ASP HB2  1 1 
        4 10948 2 1 54 ASP HB3  H 62.714  -5.228 -36.161 1.00 . B B . 54 ASP HB3  1 1 
        4 10949 2 1 54 ASP N    N 65.193  -3.903 -35.117 1.00 . B B . 54 ASP N    1 1 
        4 10950 2 1 54 ASP O    O 61.983  -3.329 -33.714 1.00 . B B . 54 ASP O    1 1 
        4 10951 2 1 54 ASP OD1  O 61.099  -3.280 -36.739 1.00 . B B . 54 ASP OD1  1 1 
        4 10952 2 1 54 ASP OD2  O 62.527  -2.980 -38.324 1.00 . B B . 54 ASP OD2  1 1 
        4 10953 2 1 55 LYS C    C 63.188  -4.506 -30.937 1.00 . B B . 55 LYS C    1 1 
        4 10954 2 1 55 LYS CA   C 62.716  -5.364 -32.110 1.00 . B B . 55 LYS CA   1 1 
        4 10955 2 1 55 LYS CB   C 63.016  -6.836 -31.822 1.00 . B B . 55 LYS CB   1 1 
        4 10956 2 1 55 LYS CD   C 60.931  -7.971 -32.604 1.00 . B B . 55 LYS CD   1 1 
        4 10957 2 1 55 LYS CE   C 60.063  -6.914 -33.289 1.00 . B B . 55 LYS CE   1 1 
        4 10958 2 1 55 LYS CG   C 62.405  -7.707 -32.921 1.00 . B B . 55 LYS CG   1 1 
        4 10959 2 1 55 LYS H    H 64.233  -5.420 -33.635 1.00 . B B . 55 LYS H    1 1 
        4 10960 2 1 55 LYS HA   H 61.652  -5.232 -32.242 1.00 . B B . 55 LYS HA   1 1 
        4 10961 2 1 55 LYS HB2  H 64.086  -6.987 -31.795 1.00 . B B . 55 LYS HB2  1 1 
        4 10962 2 1 55 LYS HB3  H 62.589  -7.111 -30.869 1.00 . B B . 55 LYS HB3  1 1 
        4 10963 2 1 55 LYS HD2  H 60.656  -8.952 -32.964 1.00 . B B . 55 LYS HD2  1 1 
        4 10964 2 1 55 LYS HD3  H 60.779  -7.923 -31.536 1.00 . B B . 55 LYS HD3  1 1 
        4 10965 2 1 55 LYS HE2  H 59.894  -6.092 -32.609 1.00 . B B . 55 LYS HE2  1 1 
        4 10966 2 1 55 LYS HE3  H 60.567  -6.551 -34.172 1.00 . B B . 55 LYS HE3  1 1 
        4 10967 2 1 55 LYS HG2  H 62.483  -7.195 -33.870 1.00 . B B . 55 LYS HG2  1 1 
        4 10968 2 1 55 LYS HG3  H 62.934  -8.646 -32.973 1.00 . B B . 55 LYS HG3  1 1 
        4 10969 2 1 55 LYS HZ1  H 58.288  -7.900 -32.829 1.00 . B B . 55 LYS HZ1  1 1 
        4 10970 2 1 55 LYS HZ2  H 58.151  -6.790 -34.104 1.00 . B B . 55 LYS HZ2  1 1 
        4 10971 2 1 55 LYS HZ3  H 58.918  -8.284 -34.359 1.00 . B B . 55 LYS HZ3  1 1 
        4 10972 2 1 55 LYS N    N 63.427  -4.943 -33.348 1.00 . B B . 55 LYS N    1 1 
        4 10973 2 1 55 LYS NZ   N 58.757  -7.518 -33.674 1.00 . B B . 55 LYS NZ   1 1 
        4 10974 2 1 55 LYS O    O 62.396  -4.038 -30.143 1.00 . B B . 55 LYS O    1 1 
        4 10975 2 1 56 VAL C    C 64.527  -2.013 -29.898 1.00 . B B . 56 VAL C    1 1 
        4 10976 2 1 56 VAL CA   C 64.971  -3.463 -29.694 1.00 . B B . 56 VAL CA   1 1 
        4 10977 2 1 56 VAL CB   C 66.503  -3.557 -29.638 1.00 . B B . 56 VAL CB   1 1 
        4 10978 2 1 56 VAL CG1  C 67.149  -2.494 -30.535 1.00 . B B . 56 VAL CG1  1 1 
        4 10979 2 1 56 VAL CG2  C 66.964  -3.351 -28.197 1.00 . B B . 56 VAL CG2  1 1 
        4 10980 2 1 56 VAL H    H 65.102  -4.673 -31.463 1.00 . B B . 56 VAL H    1 1 
        4 10981 2 1 56 VAL HA   H 64.557  -3.834 -28.767 1.00 . B B . 56 VAL HA   1 1 
        4 10982 2 1 56 VAL HB   H 66.809  -4.536 -29.972 1.00 . B B . 56 VAL HB   1 1 
        4 10983 2 1 56 VAL HG11 H 66.744  -2.570 -31.533 1.00 . B B . 56 VAL HG11 1 1 
        4 10984 2 1 56 VAL HG12 H 66.942  -1.513 -30.136 1.00 . B B . 56 VAL HG12 1 1 
        4 10985 2 1 56 VAL HG13 H 68.217  -2.651 -30.568 1.00 . B B . 56 VAL HG13 1 1 
        4 10986 2 1 56 VAL HG21 H 66.110  -3.389 -27.539 1.00 . B B . 56 VAL HG21 1 1 
        4 10987 2 1 56 VAL HG22 H 67.662  -4.130 -27.929 1.00 . B B . 56 VAL HG22 1 1 
        4 10988 2 1 56 VAL HG23 H 67.445  -2.389 -28.109 1.00 . B B . 56 VAL HG23 1 1 
        4 10989 2 1 56 VAL N    N 64.470  -4.292 -30.817 1.00 . B B . 56 VAL N    1 1 
        4 10990 2 1 56 VAL O    O 64.105  -1.355 -28.974 1.00 . B B . 56 VAL O    1 1 
        4 10991 2 1 57 MET C    C 62.943   0.239 -30.608 1.00 . B B . 57 MET C    1 1 
        4 10992 2 1 57 MET CA   C 64.215  -0.107 -31.383 1.00 . B B . 57 MET CA   1 1 
        4 10993 2 1 57 MET CB   C 63.949   0.064 -32.880 1.00 . B B . 57 MET CB   1 1 
        4 10994 2 1 57 MET CE   C 64.718   3.526 -32.299 1.00 . B B . 57 MET CE   1 1 
        4 10995 2 1 57 MET CG   C 64.934   1.080 -33.461 1.00 . B B . 57 MET CG   1 1 
        4 10996 2 1 57 MET H    H 64.970  -2.077 -31.833 1.00 . B B . 57 MET H    1 1 
        4 10997 2 1 57 MET HA   H 65.009   0.561 -31.084 1.00 . B B . 57 MET HA   1 1 
        4 10998 2 1 57 MET HB2  H 64.072  -0.886 -33.377 1.00 . B B . 57 MET HB2  1 1 
        4 10999 2 1 57 MET HB3  H 62.941   0.419 -33.027 1.00 . B B . 57 MET HB3  1 1 
        4 11000 2 1 57 MET HE1  H 65.424   2.900 -31.779 1.00 . B B . 57 MET HE1  1 1 
        4 11001 2 1 57 MET HE2  H 65.211   4.435 -32.617 1.00 . B B . 57 MET HE2  1 1 
        4 11002 2 1 57 MET HE3  H 63.898   3.768 -31.636 1.00 . B B . 57 MET HE3  1 1 
        4 11003 2 1 57 MET HG2  H 65.746   1.233 -32.765 1.00 . B B . 57 MET HG2  1 1 
        4 11004 2 1 57 MET HG3  H 65.327   0.707 -34.396 1.00 . B B . 57 MET HG3  1 1 
        4 11005 2 1 57 MET N    N 64.624  -1.518 -31.106 1.00 . B B . 57 MET N    1 1 
        4 11006 2 1 57 MET O    O 62.899   1.202 -29.869 1.00 . B B . 57 MET O    1 1 
        4 11007 2 1 57 MET SD   S 64.080   2.650 -33.748 1.00 . B B . 57 MET SD   1 1 
        4 11008 2 1 58 GLU C    C 60.906  -0.239 -28.543 1.00 . B B . 58 GLU C    1 1 
        4 11009 2 1 58 GLU CA   C 60.638  -0.234 -30.049 1.00 . B B . 58 GLU CA   1 1 
        4 11010 2 1 58 GLU CB   C 59.594  -1.301 -30.385 1.00 . B B . 58 GLU CB   1 1 
        4 11011 2 1 58 GLU CD   C 57.146  -1.685 -30.708 1.00 . B B . 58 GLU CD   1 1 
        4 11012 2 1 58 GLU CG   C 58.194  -0.755 -30.095 1.00 . B B . 58 GLU CG   1 1 
        4 11013 2 1 58 GLU H    H 61.954  -1.300 -31.381 1.00 . B B . 58 GLU H    1 1 
        4 11014 2 1 58 GLU HA   H 60.271   0.737 -30.346 1.00 . B B . 58 GLU HA   1 1 
        4 11015 2 1 58 GLU HB2  H 59.670  -1.561 -31.431 1.00 . B B . 58 GLU HB2  1 1 
        4 11016 2 1 58 GLU HB3  H 59.768  -2.178 -29.782 1.00 . B B . 58 GLU HB3  1 1 
        4 11017 2 1 58 GLU HG2  H 58.045  -0.697 -29.026 1.00 . B B . 58 GLU HG2  1 1 
        4 11018 2 1 58 GLU HG3  H 58.095   0.230 -30.526 1.00 . B B . 58 GLU HG3  1 1 
        4 11019 2 1 58 GLU N    N 61.904  -0.531 -30.776 1.00 . B B . 58 GLU N    1 1 
        4 11020 2 1 58 GLU O    O 60.397   0.583 -27.808 1.00 . B B . 58 GLU O    1 1 
        4 11021 2 1 58 GLU OE1  O 56.893  -1.560 -31.895 1.00 . B B . 58 GLU OE1  1 1 
        4 11022 2 1 58 GLU OE2  O 56.613  -2.506 -29.980 1.00 . B B . 58 GLU OE2  1 1 
        4 11023 2 1 59 THR C    C 62.827  -0.016 -26.190 1.00 . B B . 59 THR C    1 1 
        4 11024 2 1 59 THR CA   C 61.997  -1.232 -26.621 1.00 . B B . 59 THR CA   1 1 
        4 11025 2 1 59 THR CB   C 62.779  -2.511 -26.320 1.00 . B B . 59 THR CB   1 1 
        4 11026 2 1 59 THR CG2  C 63.118  -2.562 -24.831 1.00 . B B . 59 THR CG2  1 1 
        4 11027 2 1 59 THR H    H 62.092  -1.824 -28.692 1.00 . B B . 59 THR H    1 1 
        4 11028 2 1 59 THR HA   H 61.069  -1.244 -26.067 1.00 . B B . 59 THR HA   1 1 
        4 11029 2 1 59 THR HB   H 63.693  -2.519 -26.894 1.00 . B B . 59 THR HB   1 1 
        4 11030 2 1 59 THR HG1  H 61.126  -3.535 -26.264 1.00 . B B . 59 THR HG1  1 1 
        4 11031 2 1 59 THR HG21 H 62.248  -2.286 -24.254 1.00 . B B . 59 THR HG21 1 1 
        4 11032 2 1 59 THR HG22 H 63.423  -3.564 -24.565 1.00 . B B . 59 THR HG22 1 1 
        4 11033 2 1 59 THR HG23 H 63.923  -1.873 -24.622 1.00 . B B . 59 THR HG23 1 1 
        4 11034 2 1 59 THR N    N 61.698  -1.165 -28.080 1.00 . B B . 59 THR N    1 1 
        4 11035 2 1 59 THR O    O 62.874   0.326 -25.025 1.00 . B B . 59 THR O    1 1 
        4 11036 2 1 59 THR OG1  O 61.990  -3.640 -26.669 1.00 . B B . 59 THR OG1  1 1 
        4 11037 2 1 60 LEU C    C 63.386   3.052 -26.611 1.00 . B B . 60 LEU C    1 1 
        4 11038 2 1 60 LEU CA   C 64.299   1.830 -26.726 1.00 . B B . 60 LEU CA   1 1 
        4 11039 2 1 60 LEU CB   C 65.379   2.105 -27.782 1.00 . B B . 60 LEU CB   1 1 
        4 11040 2 1 60 LEU CD1  C 66.984   1.070 -29.393 1.00 . B B . 60 LEU CD1  1 1 
        4 11041 2 1 60 LEU CD2  C 66.089  -0.287 -27.503 1.00 . B B . 60 LEU CD2  1 1 
        4 11042 2 1 60 LEU CG   C 65.757   0.815 -28.515 1.00 . B B . 60 LEU CG   1 1 
        4 11043 2 1 60 LEU H    H 63.434   0.359 -28.044 1.00 . B B . 60 LEU H    1 1 
        4 11044 2 1 60 LEU HA   H 64.769   1.645 -25.771 1.00 . B B . 60 LEU HA   1 1 
        4 11045 2 1 60 LEU HB2  H 65.004   2.824 -28.496 1.00 . B B . 60 LEU HB2  1 1 
        4 11046 2 1 60 LEU HB3  H 66.256   2.508 -27.298 1.00 . B B . 60 LEU HB3  1 1 
        4 11047 2 1 60 LEU HD11 H 67.620   1.802 -28.918 1.00 . B B . 60 LEU HD11 1 1 
        4 11048 2 1 60 LEU HD12 H 67.533   0.148 -29.523 1.00 . B B . 60 LEU HD12 1 1 
        4 11049 2 1 60 LEU HD13 H 66.667   1.439 -30.357 1.00 . B B . 60 LEU HD13 1 1 
        4 11050 2 1 60 LEU HD21 H 65.447  -0.195 -26.641 1.00 . B B . 60 LEU HD21 1 1 
        4 11051 2 1 60 LEU HD22 H 65.939  -1.254 -27.961 1.00 . B B . 60 LEU HD22 1 1 
        4 11052 2 1 60 LEU HD23 H 67.120  -0.194 -27.195 1.00 . B B . 60 LEU HD23 1 1 
        4 11053 2 1 60 LEU HG   H 64.933   0.504 -29.138 1.00 . B B . 60 LEU HG   1 1 
        4 11054 2 1 60 LEU N    N 63.481   0.642 -27.110 1.00 . B B . 60 LEU N    1 1 
        4 11055 2 1 60 LEU O    O 63.103   3.529 -25.530 1.00 . B B . 60 LEU O    1 1 
        4 11056 2 1 61 ASP C    C 60.842   4.467 -26.752 1.00 . B B . 61 ASP C    1 1 
        4 11057 2 1 61 ASP CA   C 62.029   4.754 -27.674 1.00 . B B . 61 ASP CA   1 1 
        4 11058 2 1 61 ASP CB   C 61.517   5.061 -29.083 1.00 . B B . 61 ASP CB   1 1 
        4 11059 2 1 61 ASP CG   C 62.705   5.316 -30.013 1.00 . B B . 61 ASP CG   1 1 
        4 11060 2 1 61 ASP H    H 63.163   3.164 -28.581 1.00 . B B . 61 ASP H    1 1 
        4 11061 2 1 61 ASP HA   H 62.579   5.604 -27.298 1.00 . B B . 61 ASP HA   1 1 
        4 11062 2 1 61 ASP HB2  H 60.946   4.220 -29.450 1.00 . B B . 61 ASP HB2  1 1 
        4 11063 2 1 61 ASP HB3  H 60.889   5.939 -29.055 1.00 . B B . 61 ASP HB3  1 1 
        4 11064 2 1 61 ASP N    N 62.923   3.563 -27.719 1.00 . B B . 61 ASP N    1 1 
        4 11065 2 1 61 ASP O    O 59.897   3.802 -27.129 1.00 . B B . 61 ASP O    1 1 
        4 11066 2 1 61 ASP OD1  O 63.819   5.025 -29.612 1.00 . B B . 61 ASP OD1  1 1 
        4 11067 2 1 61 ASP OD2  O 62.479   5.798 -31.111 1.00 . B B . 61 ASP OD2  1 1 
        4 11068 2 1 62 ASN C    C 59.356   6.035 -23.932 1.00 . B B . 62 ASN C    1 1 
        4 11069 2 1 62 ASN CA   C 59.757   4.719 -24.601 1.00 . B B . 62 ASN CA   1 1 
        4 11070 2 1 62 ASN CB   C 60.197   3.716 -23.533 1.00 . B B . 62 ASN CB   1 1 
        4 11071 2 1 62 ASN CG   C 59.168   2.588 -23.436 1.00 . B B . 62 ASN CG   1 1 
        4 11072 2 1 62 ASN H    H 61.654   5.497 -25.262 1.00 . B B . 62 ASN H    1 1 
        4 11073 2 1 62 ASN HA   H 58.912   4.319 -25.144 1.00 . B B . 62 ASN HA   1 1 
        4 11074 2 1 62 ASN HB2  H 61.159   3.304 -23.800 1.00 . B B . 62 ASN HB2  1 1 
        4 11075 2 1 62 ASN HB3  H 60.271   4.215 -22.579 1.00 . B B . 62 ASN HB3  1 1 
        4 11076 2 1 62 ASN HD21 H 60.347   1.247 -24.304 1.00 . B B . 62 ASN HD21 1 1 
        4 11077 2 1 62 ASN HD22 H 58.816   0.676 -23.842 1.00 . B B . 62 ASN HD22 1 1 
        4 11078 2 1 62 ASN N    N 60.883   4.963 -25.546 1.00 . B B . 62 ASN N    1 1 
        4 11079 2 1 62 ASN ND2  N 59.469   1.405 -23.899 1.00 . B B . 62 ASN ND2  1 1 
        4 11080 2 1 62 ASN O    O 58.572   6.058 -23.004 1.00 . B B . 62 ASN O    1 1 
        4 11081 2 1 62 ASN OD1  O 58.079   2.785 -22.934 1.00 . B B . 62 ASN OD1  1 1 
        4 11082 2 1 63 ASP C    C 58.625   9.223 -24.736 1.00 . B B . 63 ASP C    1 1 
        4 11083 2 1 63 ASP CA   C 59.538   8.447 -23.784 1.00 . B B . 63 ASP CA   1 1 
        4 11084 2 1 63 ASP CB   C 60.815   9.251 -23.533 1.00 . B B . 63 ASP CB   1 1 
        4 11085 2 1 63 ASP CG   C 61.401   8.868 -22.173 1.00 . B B . 63 ASP CG   1 1 
        4 11086 2 1 63 ASP H    H 60.519   7.095 -25.144 1.00 . B B . 63 ASP H    1 1 
        4 11087 2 1 63 ASP HA   H 59.025   8.283 -22.848 1.00 . B B . 63 ASP HA   1 1 
        4 11088 2 1 63 ASP HB2  H 61.535   9.034 -24.310 1.00 . B B . 63 ASP HB2  1 1 
        4 11089 2 1 63 ASP HB3  H 60.584  10.305 -23.540 1.00 . B B . 63 ASP HB3  1 1 
        4 11090 2 1 63 ASP N    N 59.889   7.134 -24.395 1.00 . B B . 63 ASP N    1 1 
        4 11091 2 1 63 ASP O    O 57.800  10.010 -24.316 1.00 . B B . 63 ASP O    1 1 
        4 11092 2 1 63 ASP OD1  O 61.652   7.691 -21.968 1.00 . B B . 63 ASP OD1  1 1 
        4 11093 2 1 63 ASP OD2  O 61.589   9.757 -21.360 1.00 . B B . 63 ASP OD2  1 1 
        4 11094 2 1 64 GLY C    C 58.701  10.878 -27.624 1.00 . B B . 64 GLY C    1 1 
        4 11095 2 1 64 GLY CA   C 57.906   9.734 -26.992 1.00 . B B . 64 GLY CA   1 1 
        4 11096 2 1 64 GLY H    H 59.438   8.369 -26.334 1.00 . B B . 64 GLY H    1 1 
        4 11097 2 1 64 GLY HA2  H 57.582   9.050 -27.764 1.00 . B B . 64 GLY HA2  1 1 
        4 11098 2 1 64 GLY HA3  H 57.044  10.137 -26.483 1.00 . B B . 64 GLY HA3  1 1 
        4 11099 2 1 64 GLY N    N 58.766   9.008 -26.015 1.00 . B B . 64 GLY N    1 1 
        4 11100 2 1 64 GLY O    O 58.719  11.985 -27.122 1.00 . B B . 64 GLY O    1 1 
        4 11101 2 1 65 ASP C    C 60.703  11.143 -30.697 1.00 . B B . 65 ASP C    1 1 
        4 11102 2 1 65 ASP CA   C 60.148  11.693 -29.387 1.00 . B B . 65 ASP CA   1 1 
        4 11103 2 1 65 ASP CB   C 61.303  12.119 -28.478 1.00 . B B . 65 ASP CB   1 1 
        4 11104 2 1 65 ASP CG   C 61.949  13.390 -29.034 1.00 . B B . 65 ASP CG   1 1 
        4 11105 2 1 65 ASP H    H 59.330   9.721 -29.114 1.00 . B B . 65 ASP H    1 1 
        4 11106 2 1 65 ASP HA   H 59.512  12.542 -29.590 1.00 . B B . 65 ASP HA   1 1 
        4 11107 2 1 65 ASP HB2  H 60.927  12.311 -27.484 1.00 . B B . 65 ASP HB2  1 1 
        4 11108 2 1 65 ASP HB3  H 62.040  11.331 -28.439 1.00 . B B . 65 ASP HB3  1 1 
        4 11109 2 1 65 ASP N    N 59.357  10.622 -28.722 1.00 . B B . 65 ASP N    1 1 
        4 11110 2 1 65 ASP O    O 60.790  11.836 -31.692 1.00 . B B . 65 ASP O    1 1 
        4 11111 2 1 65 ASP OD1  O 61.263  14.396 -29.107 1.00 . B B . 65 ASP OD1  1 1 
        4 11112 2 1 65 ASP OD2  O 63.118  13.335 -29.378 1.00 . B B . 65 ASP OD2  1 1 
        4 11113 2 1 66 GLY C    C 63.125   9.123 -31.824 1.00 . B B . 66 GLY C    1 1 
        4 11114 2 1 66 GLY CA   C 61.608   9.277 -31.943 1.00 . B B . 66 GLY CA   1 1 
        4 11115 2 1 66 GLY H    H 60.981   9.354 -29.890 1.00 . B B . 66 GLY H    1 1 
        4 11116 2 1 66 GLY HA2  H 61.153   8.307 -32.077 1.00 . B B . 66 GLY HA2  1 1 
        4 11117 2 1 66 GLY HA3  H 61.376   9.905 -32.789 1.00 . B B . 66 GLY HA3  1 1 
        4 11118 2 1 66 GLY N    N 61.069   9.893 -30.703 1.00 . B B . 66 GLY N    1 1 
        4 11119 2 1 66 GLY O    O 63.752   8.442 -32.611 1.00 . B B . 66 GLY O    1 1 
        4 11120 2 1 67 GLU C    C 65.511   8.868 -29.401 1.00 . B B . 67 GLU C    1 1 
        4 11121 2 1 67 GLU CA   C 65.198   9.642 -30.684 1.00 . B B . 67 GLU CA   1 1 
        4 11122 2 1 67 GLU CB   C 65.810  11.043 -30.601 1.00 . B B . 67 GLU CB   1 1 
        4 11123 2 1 67 GLU CD   C 65.111  11.638 -32.926 1.00 . B B . 67 GLU CD   1 1 
        4 11124 2 1 67 GLU CG   C 64.986  12.016 -31.448 1.00 . B B . 67 GLU CG   1 1 
        4 11125 2 1 67 GLU H    H 63.197  10.298 -30.225 1.00 . B B . 67 GLU H    1 1 
        4 11126 2 1 67 GLU HA   H 65.615   9.117 -31.531 1.00 . B B . 67 GLU HA   1 1 
        4 11127 2 1 67 GLU HB2  H 65.813  11.374 -29.573 1.00 . B B . 67 GLU HB2  1 1 
        4 11128 2 1 67 GLU HB3  H 66.822  11.014 -30.974 1.00 . B B . 67 GLU HB3  1 1 
        4 11129 2 1 67 GLU HG2  H 63.949  11.964 -31.149 1.00 . B B . 67 GLU HG2  1 1 
        4 11130 2 1 67 GLU HG3  H 65.354  13.020 -31.303 1.00 . B B . 67 GLU HG3  1 1 
        4 11131 2 1 67 GLU N    N 63.721   9.753 -30.849 1.00 . B B . 67 GLU N    1 1 
        4 11132 2 1 67 GLU O    O 64.755   8.891 -28.450 1.00 . B B . 67 GLU O    1 1 
        4 11133 2 1 67 GLU OE1  O 65.305  10.466 -33.203 1.00 . B B . 67 GLU OE1  1 1 
        4 11134 2 1 67 GLU OE2  O 65.010  12.528 -33.754 1.00 . B B . 67 GLU OE2  1 1 
        4 11135 2 1 68 CYS C    C 67.435   8.331 -27.037 1.00 . B B . 68 CYS C    1 1 
        4 11136 2 1 68 CYS CA   C 66.976   7.392 -28.156 1.00 . B B . 68 CYS CA   1 1 
        4 11137 2 1 68 CYS CB   C 68.102   6.428 -28.515 1.00 . B B . 68 CYS CB   1 1 
        4 11138 2 1 68 CYS H    H 67.214   8.161 -30.148 1.00 . B B . 68 CYS H    1 1 
        4 11139 2 1 68 CYS HA   H 66.117   6.830 -27.823 1.00 . B B . 68 CYS HA   1 1 
        4 11140 2 1 68 CYS HB2  H 69.036   6.968 -28.575 1.00 . B B . 68 CYS HB2  1 1 
        4 11141 2 1 68 CYS HB3  H 68.175   5.663 -27.762 1.00 . B B . 68 CYS HB3  1 1 
        4 11142 2 1 68 CYS HG   H 66.924   5.165 -30.026 1.00 . B B . 68 CYS HG   1 1 
        4 11143 2 1 68 CYS N    N 66.618   8.175 -29.369 1.00 . B B . 68 CYS N    1 1 
        4 11144 2 1 68 CYS O    O 67.889   9.431 -27.279 1.00 . B B . 68 CYS O    1 1 
        4 11145 2 1 68 CYS SG   S 67.737   5.667 -30.114 1.00 . B B . 68 CYS SG   1 1 
        4 11146 2 1 69 ASP C    C 68.917   8.077 -23.948 1.00 . B B . 69 ASP C    1 1 
        4 11147 2 1 69 ASP CA   C 67.743   8.747 -24.663 1.00 . B B . 69 ASP CA   1 1 
        4 11148 2 1 69 ASP CB   C 66.576   8.913 -23.688 1.00 . B B . 69 ASP CB   1 1 
        4 11149 2 1 69 ASP CG   C 65.752  10.140 -24.081 1.00 . B B . 69 ASP CG   1 1 
        4 11150 2 1 69 ASP H    H 66.949   7.004 -25.645 1.00 . B B . 69 ASP H    1 1 
        4 11151 2 1 69 ASP HA   H 68.051   9.717 -25.028 1.00 . B B . 69 ASP HA   1 1 
        4 11152 2 1 69 ASP HB2  H 65.951   8.032 -23.723 1.00 . B B . 69 ASP HB2  1 1 
        4 11153 2 1 69 ASP HB3  H 66.958   9.044 -22.687 1.00 . B B . 69 ASP HB3  1 1 
        4 11154 2 1 69 ASP N    N 67.318   7.896 -25.811 1.00 . B B . 69 ASP N    1 1 
        4 11155 2 1 69 ASP O    O 69.270   6.956 -24.242 1.00 . B B . 69 ASP O    1 1 
        4 11156 2 1 69 ASP OD1  O 65.533  10.328 -25.267 1.00 . B B . 69 ASP OD1  1 1 
        4 11157 2 1 69 ASP OD2  O 65.353  10.872 -23.190 1.00 . B B . 69 ASP OD2  1 1 
        4 11158 2 1 70 PHE C    C 70.283   6.860 -21.606 1.00 . B B . 70 PHE C    1 1 
        4 11159 2 1 70 PHE CA   C 70.690   8.163 -22.292 1.00 . B B . 70 PHE CA   1 1 
        4 11160 2 1 70 PHE CB   C 71.184   9.134 -21.236 1.00 . B B . 70 PHE CB   1 1 
        4 11161 2 1 70 PHE CD1  C 73.359   7.907 -21.121 1.00 . B B . 70 PHE CD1  1 1 
        4 11162 2 1 70 PHE CD2  C 73.381  10.296 -21.517 1.00 . B B . 70 PHE CD2  1 1 
        4 11163 2 1 70 PHE CE1  C 74.753   7.879 -21.189 1.00 . B B . 70 PHE CE1  1 1 
        4 11164 2 1 70 PHE CE2  C 74.775  10.273 -21.584 1.00 . B B . 70 PHE CE2  1 1 
        4 11165 2 1 70 PHE CG   C 72.679   9.117 -21.283 1.00 . B B . 70 PHE CG   1 1 
        4 11166 2 1 70 PHE CZ   C 75.465   9.064 -21.421 1.00 . B B . 70 PHE CZ   1 1 
        4 11167 2 1 70 PHE H    H 69.235   9.668 -22.804 1.00 . B B . 70 PHE H    1 1 
        4 11168 2 1 70 PHE HA   H 71.498   7.966 -22.987 1.00 . B B . 70 PHE HA   1 1 
        4 11169 2 1 70 PHE HB2  H 70.817  10.128 -21.451 1.00 . B B . 70 PHE HB2  1 1 
        4 11170 2 1 70 PHE HB3  H 70.846   8.819 -20.260 1.00 . B B . 70 PHE HB3  1 1 
        4 11171 2 1 70 PHE HD1  H 72.805   6.993 -20.941 1.00 . B B . 70 PHE HD1  1 1 
        4 11172 2 1 70 PHE HD2  H 72.845  11.224 -21.643 1.00 . B B . 70 PHE HD2  1 1 
        4 11173 2 1 70 PHE HE1  H 75.278   6.944 -21.067 1.00 . B B . 70 PHE HE1  1 1 
        4 11174 2 1 70 PHE HE2  H 75.318  11.186 -21.765 1.00 . B B . 70 PHE HE2  1 1 
        4 11175 2 1 70 PHE HZ   H 76.542   9.045 -21.474 1.00 . B B . 70 PHE HZ   1 1 
        4 11176 2 1 70 PHE N    N 69.532   8.759 -23.020 1.00 . B B . 70 PHE N    1 1 
        4 11177 2 1 70 PHE O    O 70.908   5.832 -21.782 1.00 . B B . 70 PHE O    1 1 
        4 11178 2 1 71 GLN C    C 68.406   4.622 -21.166 1.00 . B B . 71 GLN C    1 1 
        4 11179 2 1 71 GLN CA   C 68.815   5.656 -20.117 1.00 . B B . 71 GLN CA   1 1 
        4 11180 2 1 71 GLN CB   C 67.625   5.972 -19.208 1.00 . B B . 71 GLN CB   1 1 
        4 11181 2 1 71 GLN CD   C 65.159   6.262 -19.483 1.00 . B B . 71 GLN CD   1 1 
        4 11182 2 1 71 GLN CG   C 66.532   6.670 -20.019 1.00 . B B . 71 GLN CG   1 1 
        4 11183 2 1 71 GLN H    H 68.767   7.736 -20.674 1.00 . B B . 71 GLN H    1 1 
        4 11184 2 1 71 GLN HA   H 69.631   5.267 -19.525 1.00 . B B . 71 GLN HA   1 1 
        4 11185 2 1 71 GLN HB2  H 67.236   5.054 -18.792 1.00 . B B . 71 GLN HB2  1 1 
        4 11186 2 1 71 GLN HB3  H 67.947   6.622 -18.408 1.00 . B B . 71 GLN HB3  1 1 
        4 11187 2 1 71 GLN HE21 H 65.087   7.729 -18.147 1.00 . B B . 71 GLN HE21 1 1 
        4 11188 2 1 71 GLN HE22 H 63.736   6.702 -18.170 1.00 . B B . 71 GLN HE22 1 1 
        4 11189 2 1 71 GLN HG2  H 66.650   7.741 -19.933 1.00 . B B . 71 GLN HG2  1 1 
        4 11190 2 1 71 GLN HG3  H 66.612   6.380 -21.056 1.00 . B B . 71 GLN HG3  1 1 
        4 11191 2 1 71 GLN N    N 69.251   6.895 -20.814 1.00 . B B . 71 GLN N    1 1 
        4 11192 2 1 71 GLN NE2  N 64.615   6.955 -18.520 1.00 . B B . 71 GLN NE2  1 1 
        4 11193 2 1 71 GLN O    O 68.535   3.429 -20.969 1.00 . B B . 71 GLN O    1 1 
        4 11194 2 1 71 GLN OE1  O 64.574   5.303 -19.945 1.00 . B B . 71 GLN OE1  1 1 
        4 11195 2 1 72 GLU C    C 68.756   3.717 -24.154 1.00 . B B . 72 GLU C    1 1 
        4 11196 2 1 72 GLU CA   C 67.510   4.142 -23.364 1.00 . B B . 72 GLU CA   1 1 
        4 11197 2 1 72 GLU CB   C 66.489   4.856 -24.272 1.00 . B B . 72 GLU CB   1 1 
        4 11198 2 1 72 GLU CD   C 65.504   4.896 -26.571 1.00 . B B . 72 GLU CD   1 1 
        4 11199 2 1 72 GLU CG   C 66.734   4.518 -25.745 1.00 . B B . 72 GLU CG   1 1 
        4 11200 2 1 72 GLU H    H 67.837   6.044 -22.429 1.00 . B B . 72 GLU H    1 1 
        4 11201 2 1 72 GLU HA   H 67.051   3.270 -22.922 1.00 . B B . 72 GLU HA   1 1 
        4 11202 2 1 72 GLU HB2  H 65.492   4.543 -23.998 1.00 . B B . 72 GLU HB2  1 1 
        4 11203 2 1 72 GLU HB3  H 66.576   5.923 -24.133 1.00 . B B . 72 GLU HB3  1 1 
        4 11204 2 1 72 GLU HG2  H 67.592   5.072 -26.099 1.00 . B B . 72 GLU HG2  1 1 
        4 11205 2 1 72 GLU HG3  H 66.923   3.461 -25.843 1.00 . B B . 72 GLU HG3  1 1 
        4 11206 2 1 72 GLU N    N 67.923   5.079 -22.289 1.00 . B B . 72 GLU N    1 1 
        4 11207 2 1 72 GLU O    O 68.732   2.755 -24.895 1.00 . B B . 72 GLU O    1 1 
        4 11208 2 1 72 GLU OE1  O 64.530   5.334 -25.981 1.00 . B B . 72 GLU OE1  1 1 
        4 11209 2 1 72 GLU OE2  O 65.556   4.741 -27.780 1.00 . B B . 72 GLU OE2  1 1 
        4 11210 2 1 73 PHE C    C 71.700   2.819 -24.075 1.00 . B B . 73 PHE C    1 1 
        4 11211 2 1 73 PHE CA   C 71.081   4.050 -24.735 1.00 . B B . 73 PHE CA   1 1 
        4 11212 2 1 73 PHE CB   C 72.076   5.212 -24.687 1.00 . B B . 73 PHE CB   1 1 
        4 11213 2 1 73 PHE CD1  C 73.467   3.853 -26.290 1.00 . B B . 73 PHE CD1  1 1 
        4 11214 2 1 73 PHE CD2  C 74.596   5.226 -24.640 1.00 . B B . 73 PHE CD2  1 1 
        4 11215 2 1 73 PHE CE1  C 74.706   3.427 -26.783 1.00 . B B . 73 PHE CE1  1 1 
        4 11216 2 1 73 PHE CE2  C 75.835   4.799 -25.132 1.00 . B B . 73 PHE CE2  1 1 
        4 11217 2 1 73 PHE CG   C 73.412   4.753 -25.218 1.00 . B B . 73 PHE CG   1 1 
        4 11218 2 1 73 PHE CZ   C 75.890   3.900 -26.204 1.00 . B B . 73 PHE CZ   1 1 
        4 11219 2 1 73 PHE H    H 69.848   5.194 -23.392 1.00 . B B . 73 PHE H    1 1 
        4 11220 2 1 73 PHE HA   H 70.836   3.825 -25.762 1.00 . B B . 73 PHE HA   1 1 
        4 11221 2 1 73 PHE HB2  H 71.707   6.027 -25.293 1.00 . B B . 73 PHE HB2  1 1 
        4 11222 2 1 73 PHE HB3  H 72.191   5.546 -23.666 1.00 . B B . 73 PHE HB3  1 1 
        4 11223 2 1 73 PHE HD1  H 72.554   3.489 -26.736 1.00 . B B . 73 PHE HD1  1 1 
        4 11224 2 1 73 PHE HD2  H 74.553   5.919 -23.813 1.00 . B B . 73 PHE HD2  1 1 
        4 11225 2 1 73 PHE HE1  H 74.749   2.733 -27.609 1.00 . B B . 73 PHE HE1  1 1 
        4 11226 2 1 73 PHE HE2  H 76.748   5.164 -24.686 1.00 . B B . 73 PHE HE2  1 1 
        4 11227 2 1 73 PHE HZ   H 76.846   3.571 -26.584 1.00 . B B . 73 PHE HZ   1 1 
        4 11228 2 1 73 PHE N    N 69.844   4.423 -23.997 1.00 . B B . 73 PHE N    1 1 
        4 11229 2 1 73 PHE O    O 71.979   1.827 -24.721 1.00 . B B . 73 PHE O    1 1 
        4 11230 2 1 74 MET C    C 71.515   0.534 -22.128 1.00 . B B . 74 MET C    1 1 
        4 11231 2 1 74 MET CA   C 72.505   1.699 -22.087 1.00 . B B . 74 MET CA   1 1 
        4 11232 2 1 74 MET CB   C 72.807   2.068 -20.634 1.00 . B B . 74 MET CB   1 1 
        4 11233 2 1 74 MET CE   C 76.116   2.065 -18.349 1.00 . B B . 74 MET CE   1 1 
        4 11234 2 1 74 MET CG   C 74.287   1.817 -20.341 1.00 . B B . 74 MET CG   1 1 
        4 11235 2 1 74 MET H    H 71.674   3.679 -22.283 1.00 . B B . 74 MET H    1 1 
        4 11236 2 1 74 MET HA   H 73.420   1.411 -22.583 1.00 . B B . 74 MET HA   1 1 
        4 11237 2 1 74 MET HB2  H 72.579   3.112 -20.474 1.00 . B B . 74 MET HB2  1 1 
        4 11238 2 1 74 MET HB3  H 72.203   1.462 -19.975 1.00 . B B . 74 MET HB3  1 1 
        4 11239 2 1 74 MET HE1  H 76.063   3.127 -18.530 1.00 . B B . 74 MET HE1  1 1 
        4 11240 2 1 74 MET HE2  H 76.430   1.891 -17.329 1.00 . B B . 74 MET HE2  1 1 
        4 11241 2 1 74 MET HE3  H 76.826   1.620 -19.032 1.00 . B B . 74 MET HE3  1 1 
        4 11242 2 1 74 MET HG2  H 74.653   1.030 -20.983 1.00 . B B . 74 MET HG2  1 1 
        4 11243 2 1 74 MET HG3  H 74.849   2.721 -20.524 1.00 . B B . 74 MET HG3  1 1 
        4 11244 2 1 74 MET N    N 71.911   2.871 -22.788 1.00 . B B . 74 MET N    1 1 
        4 11245 2 1 74 MET O    O 71.875  -0.586 -22.429 1.00 . B B . 74 MET O    1 1 
        4 11246 2 1 74 MET SD   S 74.486   1.324 -18.610 1.00 . B B . 74 MET SD   1 1 
        4 11247 2 1 75 ALA C    C 69.231  -0.912 -23.283 1.00 . B B . 75 ALA C    1 1 
        4 11248 2 1 75 ALA CA   C 69.260  -0.312 -21.875 1.00 . B B . 75 ALA CA   1 1 
        4 11249 2 1 75 ALA CB   C 67.878   0.245 -21.528 1.00 . B B . 75 ALA CB   1 1 
        4 11250 2 1 75 ALA H    H 69.988   1.700 -21.605 1.00 . B B . 75 ALA H    1 1 
        4 11251 2 1 75 ALA HA   H 69.533  -1.076 -21.162 1.00 . B B . 75 ALA HA   1 1 
        4 11252 2 1 75 ALA HB1  H 67.969   0.954 -20.719 1.00 . B B . 75 ALA HB1  1 1 
        4 11253 2 1 75 ALA HB2  H 67.460   0.737 -22.393 1.00 . B B . 75 ALA HB2  1 1 
        4 11254 2 1 75 ALA HB3  H 67.229  -0.564 -21.226 1.00 . B B . 75 ALA HB3  1 1 
        4 11255 2 1 75 ALA N    N 70.265   0.788 -21.839 1.00 . B B . 75 ALA N    1 1 
        4 11256 2 1 75 ALA O    O 69.202  -2.113 -23.459 1.00 . B B . 75 ALA O    1 1 
        4 11257 2 1 76 PHE C    C 70.310  -1.670 -25.832 1.00 . B B . 76 PHE C    1 1 
        4 11258 2 1 76 PHE CA   C 69.237  -0.580 -25.686 1.00 . B B . 76 PHE CA   1 1 
        4 11259 2 1 76 PHE CB   C 69.509   0.607 -26.630 1.00 . B B . 76 PHE CB   1 1 
        4 11260 2 1 76 PHE CD1  C 69.989  -0.799 -28.665 1.00 . B B . 76 PHE CD1  1 1 
        4 11261 2 1 76 PHE CD2  C 71.646   0.814 -27.941 1.00 . B B . 76 PHE CD2  1 1 
        4 11262 2 1 76 PHE CE1  C 70.820  -1.178 -29.724 1.00 . B B . 76 PHE CE1  1 1 
        4 11263 2 1 76 PHE CE2  C 72.479   0.437 -28.999 1.00 . B B . 76 PHE CE2  1 1 
        4 11264 2 1 76 PHE CG   C 70.403   0.197 -27.776 1.00 . B B . 76 PHE CG   1 1 
        4 11265 2 1 76 PHE CZ   C 72.067  -0.560 -29.891 1.00 . B B . 76 PHE CZ   1 1 
        4 11266 2 1 76 PHE H    H 69.284   0.887 -24.114 1.00 . B B . 76 PHE H    1 1 
        4 11267 2 1 76 PHE HA   H 68.269  -1.000 -25.909 1.00 . B B . 76 PHE HA   1 1 
        4 11268 2 1 76 PHE HB2  H 68.572   0.969 -27.024 1.00 . B B . 76 PHE HB2  1 1 
        4 11269 2 1 76 PHE HB3  H 69.987   1.399 -26.072 1.00 . B B . 76 PHE HB3  1 1 
        4 11270 2 1 76 PHE HD1  H 69.027  -1.276 -28.533 1.00 . B B . 76 PHE HD1  1 1 
        4 11271 2 1 76 PHE HD2  H 71.961   1.582 -27.251 1.00 . B B . 76 PHE HD2  1 1 
        4 11272 2 1 76 PHE HE1  H 70.502  -1.948 -30.410 1.00 . B B . 76 PHE HE1  1 1 
        4 11273 2 1 76 PHE HE2  H 73.439   0.913 -29.127 1.00 . B B . 76 PHE HE2  1 1 
        4 11274 2 1 76 PHE HZ   H 72.709  -0.851 -30.708 1.00 . B B . 76 PHE HZ   1 1 
        4 11275 2 1 76 PHE N    N 69.251  -0.077 -24.285 1.00 . B B . 76 PHE N    1 1 
        4 11276 2 1 76 PHE O    O 70.020  -2.811 -26.154 1.00 . B B . 76 PHE O    1 1 
        4 11277 2 1 77 VAL C    C 72.349  -3.472 -24.721 1.00 . B B . 77 VAL C    1 1 
        4 11278 2 1 77 VAL CA   C 72.632  -2.337 -25.703 1.00 . B B . 77 VAL CA   1 1 
        4 11279 2 1 77 VAL CB   C 73.973  -1.687 -25.361 1.00 . B B . 77 VAL CB   1 1 
        4 11280 2 1 77 VAL CG1  C 75.035  -2.772 -25.175 1.00 . B B . 77 VAL CG1  1 1 
        4 11281 2 1 77 VAL CG2  C 74.391  -0.755 -26.501 1.00 . B B . 77 VAL CG2  1 1 
        4 11282 2 1 77 VAL H    H 71.758  -0.405 -25.327 1.00 . B B . 77 VAL H    1 1 
        4 11283 2 1 77 VAL HA   H 72.663  -2.727 -26.710 1.00 . B B . 77 VAL HA   1 1 
        4 11284 2 1 77 VAL HB   H 73.875  -1.119 -24.447 1.00 . B B . 77 VAL HB   1 1 
        4 11285 2 1 77 VAL HG11 H 74.723  -3.672 -25.683 1.00 . B B . 77 VAL HG11 1 1 
        4 11286 2 1 77 VAL HG12 H 75.973  -2.432 -25.587 1.00 . B B . 77 VAL HG12 1 1 
        4 11287 2 1 77 VAL HG13 H 75.158  -2.978 -24.122 1.00 . B B . 77 VAL HG13 1 1 
        4 11288 2 1 77 VAL HG21 H 73.893  -1.055 -27.411 1.00 . B B . 77 VAL HG21 1 1 
        4 11289 2 1 77 VAL HG22 H 74.113   0.259 -26.257 1.00 . B B . 77 VAL HG22 1 1 
        4 11290 2 1 77 VAL HG23 H 75.460  -0.813 -26.640 1.00 . B B . 77 VAL HG23 1 1 
        4 11291 2 1 77 VAL N    N 71.546  -1.326 -25.590 1.00 . B B . 77 VAL N    1 1 
        4 11292 2 1 77 VAL O    O 72.773  -4.595 -24.910 1.00 . B B . 77 VAL O    1 1 
        4 11293 2 1 78 ALA C    C 70.507  -5.349 -23.358 1.00 . B B . 78 ALA C    1 1 
        4 11294 2 1 78 ALA CA   C 71.302  -4.237 -22.675 1.00 . B B . 78 ALA CA   1 1 
        4 11295 2 1 78 ALA CB   C 70.460  -3.627 -21.554 1.00 . B B . 78 ALA CB   1 1 
        4 11296 2 1 78 ALA H    H 71.294  -2.271 -23.547 1.00 . B B . 78 ALA H    1 1 
        4 11297 2 1 78 ALA HA   H 72.214  -4.642 -22.264 1.00 . B B . 78 ALA HA   1 1 
        4 11298 2 1 78 ALA HB1  H 70.764  -2.604 -21.391 1.00 . B B . 78 ALA HB1  1 1 
        4 11299 2 1 78 ALA HB2  H 69.418  -3.651 -21.834 1.00 . B B . 78 ALA HB2  1 1 
        4 11300 2 1 78 ALA HB3  H 70.602  -4.195 -20.646 1.00 . B B . 78 ALA HB3  1 1 
        4 11301 2 1 78 ALA N    N 71.627  -3.183 -23.674 1.00 . B B . 78 ALA N    1 1 
        4 11302 2 1 78 ALA O    O 70.675  -6.516 -23.065 1.00 . B B . 78 ALA O    1 1 
        4 11303 2 1 79 MET C    C 69.686  -6.687 -26.055 1.00 . B B . 79 MET C    1 1 
        4 11304 2 1 79 MET CA   C 68.838  -6.033 -24.970 1.00 . B B . 79 MET CA   1 1 
        4 11305 2 1 79 MET CB   C 67.614  -5.391 -25.624 1.00 . B B . 79 MET CB   1 1 
        4 11306 2 1 79 MET CE   C 66.740  -2.797 -23.203 1.00 . B B . 79 MET CE   1 1 
        4 11307 2 1 79 MET CG   C 66.543  -5.131 -24.565 1.00 . B B . 79 MET CG   1 1 
        4 11308 2 1 79 MET H    H 69.522  -4.049 -24.491 1.00 . B B . 79 MET H    1 1 
        4 11309 2 1 79 MET HA   H 68.519  -6.783 -24.261 1.00 . B B . 79 MET HA   1 1 
        4 11310 2 1 79 MET HB2  H 67.902  -4.458 -26.087 1.00 . B B . 79 MET HB2  1 1 
        4 11311 2 1 79 MET HB3  H 67.218  -6.058 -26.378 1.00 . B B . 79 MET HB3  1 1 
        4 11312 2 1 79 MET HE1  H 67.601  -3.406 -22.963 1.00 . B B . 79 MET HE1  1 1 
        4 11313 2 1 79 MET HE2  H 67.056  -1.778 -23.357 1.00 . B B . 79 MET HE2  1 1 
        4 11314 2 1 79 MET HE3  H 66.029  -2.832 -22.390 1.00 . B B . 79 MET HE3  1 1 
        4 11315 2 1 79 MET HG2  H 65.715  -5.808 -24.716 1.00 . B B . 79 MET HG2  1 1 
        4 11316 2 1 79 MET HG3  H 66.963  -5.287 -23.583 1.00 . B B . 79 MET HG3  1 1 
        4 11317 2 1 79 MET N    N 69.642  -4.996 -24.269 1.00 . B B . 79 MET N    1 1 
        4 11318 2 1 79 MET O    O 70.017  -7.846 -25.988 1.00 . B B . 79 MET O    1 1 
        4 11319 2 1 79 MET SD   S 65.962  -3.424 -24.709 1.00 . B B . 79 MET SD   1 1 
        4 11320 2 1 80 VAL C    C 72.017  -7.369 -27.504 1.00 . B B . 80 VAL C    1 1 
        4 11321 2 1 80 VAL CA   C 70.860  -6.595 -28.141 1.00 . B B . 80 VAL CA   1 1 
        4 11322 2 1 80 VAL CB   C 71.406  -5.559 -29.134 1.00 . B B . 80 VAL CB   1 1 
        4 11323 2 1 80 VAL CG1  C 71.037  -5.994 -30.552 1.00 . B B . 80 VAL CG1  1 1 
        4 11324 2 1 80 VAL CG2  C 70.797  -4.182 -28.870 1.00 . B B . 80 VAL CG2  1 1 
        4 11325 2 1 80 VAL H    H 69.769  -5.019 -27.116 1.00 . B B . 80 VAL H    1 1 
        4 11326 2 1 80 VAL HA   H 70.233  -7.298 -28.672 1.00 . B B . 80 VAL HA   1 1 
        4 11327 2 1 80 VAL HB   H 72.482  -5.505 -29.043 1.00 . B B . 80 VAL HB   1 1 
        4 11328 2 1 80 VAL HG11 H 70.684  -7.015 -30.534 1.00 . B B . 80 VAL HG11 1 1 
        4 11329 2 1 80 VAL HG12 H 70.256  -5.351 -30.933 1.00 . B B . 80 VAL HG12 1 1 
        4 11330 2 1 80 VAL HG13 H 71.905  -5.923 -31.189 1.00 . B B . 80 VAL HG13 1 1 
        4 11331 2 1 80 VAL HG21 H 69.723  -4.240 -28.976 1.00 . B B . 80 VAL HG21 1 1 
        4 11332 2 1 80 VAL HG22 H 71.043  -3.867 -27.867 1.00 . B B . 80 VAL HG22 1 1 
        4 11333 2 1 80 VAL HG23 H 71.192  -3.474 -29.579 1.00 . B B . 80 VAL HG23 1 1 
        4 11334 2 1 80 VAL N    N 70.042  -5.960 -27.065 1.00 . B B . 80 VAL N    1 1 
        4 11335 2 1 80 VAL O    O 72.555  -8.288 -28.088 1.00 . B B . 80 VAL O    1 1 
        4 11336 2 1 81 THR C    C 72.949  -9.084 -25.082 1.00 . B B . 81 THR C    1 1 
        4 11337 2 1 81 THR CA   C 73.496  -7.761 -25.627 1.00 . B B . 81 THR CA   1 1 
        4 11338 2 1 81 THR CB   C 74.050  -6.920 -24.474 1.00 . B B . 81 THR CB   1 1 
        4 11339 2 1 81 THR CG2  C 74.961  -7.783 -23.601 1.00 . B B . 81 THR CG2  1 1 
        4 11340 2 1 81 THR H    H 71.941  -6.289 -25.836 1.00 . B B . 81 THR H    1 1 
        4 11341 2 1 81 THR HA   H 74.281  -7.964 -26.340 1.00 . B B . 81 THR HA   1 1 
        4 11342 2 1 81 THR HB   H 73.233  -6.546 -23.876 1.00 . B B . 81 THR HB   1 1 
        4 11343 2 1 81 THR HG1  H 74.411  -5.594 -25.852 1.00 . B B . 81 THR HG1  1 1 
        4 11344 2 1 81 THR HG21 H 75.737  -8.220 -24.212 1.00 . B B . 81 THR HG21 1 1 
        4 11345 2 1 81 THR HG22 H 75.409  -7.171 -22.832 1.00 . B B . 81 THR HG22 1 1 
        4 11346 2 1 81 THR HG23 H 74.380  -8.569 -23.141 1.00 . B B . 81 THR HG23 1 1 
        4 11347 2 1 81 THR N    N 72.392  -7.023 -26.300 1.00 . B B . 81 THR N    1 1 
        4 11348 2 1 81 THR O    O 73.308 -10.150 -25.542 1.00 . B B . 81 THR O    1 1 
        4 11349 2 1 81 THR OG1  O 74.790  -5.828 -25.001 1.00 . B B . 81 THR OG1  1 1 
        4 11350 2 1 82 THR C    C 70.366 -10.759 -24.475 1.00 . B B . 82 THR C    1 1 
        4 11351 2 1 82 THR CA   C 71.497 -10.285 -23.556 1.00 . B B . 82 THR CA   1 1 
        4 11352 2 1 82 THR CB   C 70.971 -10.029 -22.133 1.00 . B B . 82 THR CB   1 1 
        4 11353 2 1 82 THR CG2  C 69.562  -9.429 -22.177 1.00 . B B . 82 THR CG2  1 1 
        4 11354 2 1 82 THR H    H 71.787  -8.158 -23.761 1.00 . B B . 82 THR H    1 1 
        4 11355 2 1 82 THR HA   H 72.268 -11.042 -23.522 1.00 . B B . 82 THR HA   1 1 
        4 11356 2 1 82 THR HB   H 71.630  -9.339 -21.630 1.00 . B B . 82 THR HB   1 1 
        4 11357 2 1 82 THR HG1  H 71.801 -11.668 -21.496 1.00 . B B . 82 THR HG1  1 1 
        4 11358 2 1 82 THR HG21 H 68.901 -10.096 -22.710 1.00 . B B . 82 THR HG21 1 1 
        4 11359 2 1 82 THR HG22 H 69.198  -9.294 -21.169 1.00 . B B . 82 THR HG22 1 1 
        4 11360 2 1 82 THR HG23 H 69.592  -8.473 -22.678 1.00 . B B . 82 THR HG23 1 1 
        4 11361 2 1 82 THR N    N 72.072  -9.027 -24.113 1.00 . B B . 82 THR N    1 1 
        4 11362 2 1 82 THR O    O 70.323 -11.902 -24.881 1.00 . B B . 82 THR O    1 1 
        4 11363 2 1 82 THR OG1  O 70.938 -11.255 -21.418 1.00 . B B . 82 THR OG1  1 1 
        4 11364 2 1 83 ALA C    C 68.826 -11.193 -26.800 1.00 . B B . 83 ALA C    1 1 
        4 11365 2 1 83 ALA CA   C 68.328 -10.239 -25.712 1.00 . B B . 83 ALA CA   1 1 
        4 11366 2 1 83 ALA CB   C 67.781  -8.968 -26.375 1.00 . B B . 83 ALA CB   1 1 
        4 11367 2 1 83 ALA H    H 69.530  -8.963 -24.462 1.00 . B B . 83 ALA H    1 1 
        4 11368 2 1 83 ALA HA   H 67.546 -10.715 -25.141 1.00 . B B . 83 ALA HA   1 1 
        4 11369 2 1 83 ALA HB1  H 67.742  -8.170 -25.648 1.00 . B B . 83 ALA HB1  1 1 
        4 11370 2 1 83 ALA HB2  H 68.431  -8.678 -27.189 1.00 . B B . 83 ALA HB2  1 1 
        4 11371 2 1 83 ALA HB3  H 66.789  -9.156 -26.757 1.00 . B B . 83 ALA HB3  1 1 
        4 11372 2 1 83 ALA N    N 69.461  -9.875 -24.807 1.00 . B B . 83 ALA N    1 1 
        4 11373 2 1 83 ALA O    O 68.125 -12.093 -27.219 1.00 . B B . 83 ALA O    1 1 
        4 11374 2 1 84 CYS C    C 70.761 -13.307 -27.748 1.00 . B B . 84 CYS C    1 1 
        4 11375 2 1 84 CYS CA   C 70.574 -11.899 -28.320 1.00 . B B . 84 CYS CA   1 1 
        4 11376 2 1 84 CYS CB   C 71.919 -11.352 -28.807 1.00 . B B . 84 CYS CB   1 1 
        4 11377 2 1 84 CYS H    H 70.583 -10.271 -26.909 1.00 . B B . 84 CYS H    1 1 
        4 11378 2 1 84 CYS HA   H 69.880 -11.936 -29.147 1.00 . B B . 84 CYS HA   1 1 
        4 11379 2 1 84 CYS HB2  H 71.753 -10.463 -29.397 1.00 . B B . 84 CYS HB2  1 1 
        4 11380 2 1 84 CYS HB3  H 72.537 -11.106 -27.956 1.00 . B B . 84 CYS HB3  1 1 
        4 11381 2 1 84 CYS HG   H 73.556 -12.203 -30.175 1.00 . B B . 84 CYS HG   1 1 
        4 11382 2 1 84 CYS N    N 70.032 -11.003 -27.260 1.00 . B B . 84 CYS N    1 1 
        4 11383 2 1 84 CYS O    O 70.282 -14.279 -28.298 1.00 . B B . 84 CYS O    1 1 
        4 11384 2 1 84 CYS SG   S 72.756 -12.598 -29.820 1.00 . B B . 84 CYS SG   1 1 
        4 11385 2 1 85 HIS C    C 70.340 -15.319 -25.530 1.00 . B B . 85 HIS C    1 1 
        4 11386 2 1 85 HIS CA   C 71.671 -14.770 -26.047 1.00 . B B . 85 HIS CA   1 1 
        4 11387 2 1 85 HIS CB   C 72.661 -14.657 -24.886 1.00 . B B . 85 HIS CB   1 1 
        4 11388 2 1 85 HIS CD2  C 73.805 -16.971 -24.396 1.00 . B B . 85 HIS CD2  1 1 
        4 11389 2 1 85 HIS CE1  C 75.519 -16.759 -25.704 1.00 . B B . 85 HIS CE1  1 1 
        4 11390 2 1 85 HIS CG   C 73.694 -15.743 -25.000 1.00 . B B . 85 HIS CG   1 1 
        4 11391 2 1 85 HIS H    H 71.833 -12.629 -26.220 1.00 . B B . 85 HIS H    1 1 
        4 11392 2 1 85 HIS HA   H 72.070 -15.440 -26.795 1.00 . B B . 85 HIS HA   1 1 
        4 11393 2 1 85 HIS HB2  H 73.147 -13.692 -24.920 1.00 . B B . 85 HIS HB2  1 1 
        4 11394 2 1 85 HIS HB3  H 72.132 -14.761 -23.950 1.00 . B B . 85 HIS HB3  1 1 
        4 11395 2 1 85 HIS HD1  H 75.015 -14.865 -26.404 1.00 . B B . 85 HIS HD1  1 1 
        4 11396 2 1 85 HIS HD2  H 73.104 -17.379 -23.682 1.00 . B B . 85 HIS HD2  1 1 
        4 11397 2 1 85 HIS HE1  H 76.439 -16.953 -26.236 1.00 . B B . 85 HIS HE1  1 1 
        4 11398 2 1 85 HIS N    N 71.455 -13.425 -26.649 1.00 . B B . 85 HIS N    1 1 
        4 11399 2 1 85 HIS ND1  N 74.798 -15.629 -25.830 1.00 . B B . 85 HIS ND1  1 1 
        4 11400 2 1 85 HIS NE2  N 74.958 -17.611 -24.842 1.00 . B B . 85 HIS NE2  1 1 
        4 11401 2 1 85 HIS O    O 70.232 -16.474 -25.168 1.00 . B B . 85 HIS O    1 1 
        4 11402 2 1 86 GLU C    C 67.185 -15.525 -26.171 1.00 . B B . 86 GLU C    1 1 
        4 11403 2 1 86 GLU CA   C 68.001 -14.978 -24.998 1.00 . B B . 86 GLU CA   1 1 
        4 11404 2 1 86 GLU CB   C 67.248 -13.813 -24.352 1.00 . B B . 86 GLU CB   1 1 
        4 11405 2 1 86 GLU CD   C 66.684 -12.993 -22.060 1.00 . B B . 86 GLU CD   1 1 
        4 11406 2 1 86 GLU CG   C 67.791 -13.572 -22.943 1.00 . B B . 86 GLU CG   1 1 
        4 11407 2 1 86 GLU H    H 69.431 -13.574 -25.789 1.00 . B B . 86 GLU H    1 1 
        4 11408 2 1 86 GLU HA   H 68.150 -15.759 -24.268 1.00 . B B . 86 GLU HA   1 1 
        4 11409 2 1 86 GLU HB2  H 67.383 -12.922 -24.949 1.00 . B B . 86 GLU HB2  1 1 
        4 11410 2 1 86 GLU HB3  H 66.197 -14.052 -24.295 1.00 . B B . 86 GLU HB3  1 1 
        4 11411 2 1 86 GLU HG2  H 68.133 -14.508 -22.524 1.00 . B B . 86 GLU HG2  1 1 
        4 11412 2 1 86 GLU HG3  H 68.615 -12.876 -22.988 1.00 . B B . 86 GLU HG3  1 1 
        4 11413 2 1 86 GLU N    N 69.324 -14.501 -25.492 1.00 . B B . 86 GLU N    1 1 
        4 11414 2 1 86 GLU O    O 66.433 -16.468 -26.030 1.00 . B B . 86 GLU O    1 1 
        4 11415 2 1 86 GLU OE1  O 65.527 -13.245 -22.353 1.00 . B B . 86 GLU OE1  1 1 
        4 11416 2 1 86 GLU OE2  O 67.012 -12.306 -21.107 1.00 . B B . 86 GLU OE2  1 1 
        4 11417 2 1 87 PHE C    C 67.108 -16.786 -28.950 1.00 . B B . 87 PHE C    1 1 
        4 11418 2 1 87 PHE CA   C 66.560 -15.427 -28.510 1.00 . B B . 87 PHE CA   1 1 
        4 11419 2 1 87 PHE CB   C 66.699 -14.424 -29.657 1.00 . B B . 87 PHE CB   1 1 
        4 11420 2 1 87 PHE CD1  C 64.834 -12.964 -28.794 1.00 . B B . 87 PHE CD1  1 1 
        4 11421 2 1 87 PHE CD2  C 64.735 -13.750 -31.086 1.00 . B B . 87 PHE CD2  1 1 
        4 11422 2 1 87 PHE CE1  C 63.622 -12.288 -28.974 1.00 . B B . 87 PHE CE1  1 1 
        4 11423 2 1 87 PHE CE2  C 63.523 -13.073 -31.266 1.00 . B B . 87 PHE CE2  1 1 
        4 11424 2 1 87 PHE CG   C 65.391 -13.695 -29.851 1.00 . B B . 87 PHE CG   1 1 
        4 11425 2 1 87 PHE CZ   C 62.966 -12.343 -30.209 1.00 . B B . 87 PHE CZ   1 1 
        4 11426 2 1 87 PHE H    H 67.940 -14.180 -27.422 1.00 . B B . 87 PHE H    1 1 
        4 11427 2 1 87 PHE HA   H 65.518 -15.528 -28.244 1.00 . B B . 87 PHE HA   1 1 
        4 11428 2 1 87 PHE HB2  H 67.477 -13.713 -29.421 1.00 . B B . 87 PHE HB2  1 1 
        4 11429 2 1 87 PHE HB3  H 66.955 -14.950 -30.565 1.00 . B B . 87 PHE HB3  1 1 
        4 11430 2 1 87 PHE HD1  H 65.340 -12.922 -27.841 1.00 . B B . 87 PHE HD1  1 1 
        4 11431 2 1 87 PHE HD2  H 65.165 -14.313 -31.901 1.00 . B B . 87 PHE HD2  1 1 
        4 11432 2 1 87 PHE HE1  H 63.192 -11.724 -28.159 1.00 . B B . 87 PHE HE1  1 1 
        4 11433 2 1 87 PHE HE2  H 63.017 -13.115 -32.219 1.00 . B B . 87 PHE HE2  1 1 
        4 11434 2 1 87 PHE HZ   H 62.030 -11.821 -30.348 1.00 . B B . 87 PHE HZ   1 1 
        4 11435 2 1 87 PHE N    N 67.328 -14.940 -27.329 1.00 . B B . 87 PHE N    1 1 
        4 11436 2 1 87 PHE O    O 66.381 -17.633 -29.430 1.00 . B B . 87 PHE O    1 1 
        4 11437 2 1 88 PHE C    C 68.116 -19.449 -28.662 1.00 . B B . 88 PHE C    1 1 
        4 11438 2 1 88 PHE CA   C 68.977 -18.305 -29.202 1.00 . B B . 88 PHE CA   1 1 
        4 11439 2 1 88 PHE CB   C 70.394 -18.423 -28.638 1.00 . B B . 88 PHE CB   1 1 
        4 11440 2 1 88 PHE CD1  C 71.154 -20.744 -29.263 1.00 . B B . 88 PHE CD1  1 1 
        4 11441 2 1 88 PHE CD2  C 72.000 -18.858 -30.532 1.00 . B B . 88 PHE CD2  1 1 
        4 11442 2 1 88 PHE CE1  C 71.903 -21.617 -30.060 1.00 . B B . 88 PHE CE1  1 1 
        4 11443 2 1 88 PHE CE2  C 72.749 -19.731 -31.329 1.00 . B B . 88 PHE CE2  1 1 
        4 11444 2 1 88 PHE CG   C 71.202 -19.364 -29.498 1.00 . B B . 88 PHE CG   1 1 
        4 11445 2 1 88 PHE CZ   C 72.701 -21.110 -31.094 1.00 . B B . 88 PHE CZ   1 1 
        4 11446 2 1 88 PHE H    H 68.955 -16.305 -28.403 1.00 . B B . 88 PHE H    1 1 
        4 11447 2 1 88 PHE HA   H 69.013 -18.361 -30.280 1.00 . B B . 88 PHE HA   1 1 
        4 11448 2 1 88 PHE HB2  H 70.861 -17.449 -28.632 1.00 . B B . 88 PHE HB2  1 1 
        4 11449 2 1 88 PHE HB3  H 70.350 -18.807 -27.630 1.00 . B B . 88 PHE HB3  1 1 
        4 11450 2 1 88 PHE HD1  H 70.539 -21.134 -28.465 1.00 . B B . 88 PHE HD1  1 1 
        4 11451 2 1 88 PHE HD2  H 72.037 -17.794 -30.713 1.00 . B B . 88 PHE HD2  1 1 
        4 11452 2 1 88 PHE HE1  H 71.866 -22.681 -29.879 1.00 . B B . 88 PHE HE1  1 1 
        4 11453 2 1 88 PHE HE2  H 73.364 -19.341 -32.127 1.00 . B B . 88 PHE HE2  1 1 
        4 11454 2 1 88 PHE HZ   H 73.279 -21.784 -31.709 1.00 . B B . 88 PHE HZ   1 1 
        4 11455 2 1 88 PHE N    N 68.385 -17.001 -28.792 1.00 . B B . 88 PHE N    1 1 
        4 11456 2 1 88 PHE O    O 67.506 -20.186 -29.410 1.00 . B B . 88 PHE O    1 1 
        4 11457 2 1 89 GLU C    C 66.948 -20.387 -25.312 1.00 . B B . 89 GLU C    1 1 
        4 11458 2 1 89 GLU CA   C 67.241 -20.699 -26.781 1.00 . B B . 89 GLU CA   1 1 
        4 11459 2 1 89 GLU CB   C 68.008 -22.020 -26.878 1.00 . B B . 89 GLU CB   1 1 
        4 11460 2 1 89 GLU CD   C 67.370 -24.301 -27.673 1.00 . B B . 89 GLU CD   1 1 
        4 11461 2 1 89 GLU CG   C 67.042 -23.188 -26.676 1.00 . B B . 89 GLU CG   1 1 
        4 11462 2 1 89 GLU H    H 68.562 -18.998 -26.781 1.00 . B B . 89 GLU H    1 1 
        4 11463 2 1 89 GLU HA   H 66.311 -20.783 -27.324 1.00 . B B . 89 GLU HA   1 1 
        4 11464 2 1 89 GLU HB2  H 68.469 -22.097 -27.852 1.00 . B B . 89 GLU HB2  1 1 
        4 11465 2 1 89 GLU HB3  H 68.771 -22.050 -26.115 1.00 . B B . 89 GLU HB3  1 1 
        4 11466 2 1 89 GLU HG2  H 67.140 -23.566 -25.668 1.00 . B B . 89 GLU HG2  1 1 
        4 11467 2 1 89 GLU HG3  H 66.029 -22.851 -26.837 1.00 . B B . 89 GLU HG3  1 1 
        4 11468 2 1 89 GLU N    N 68.062 -19.603 -27.367 1.00 . B B . 89 GLU N    1 1 
        4 11469 2 1 89 GLU O    O 67.441 -19.422 -24.762 1.00 . B B . 89 GLU O    1 1 
        4 11470 2 1 89 GLU OE1  O 68.250 -24.094 -28.493 1.00 . B B . 89 GLU OE1  1 1 
        4 11471 2 1 89 GLU OE2  O 66.737 -25.341 -27.599 1.00 . B B . 89 GLU OE2  1 1 
        4 11472 2 1 90 HIS C    C 65.118 -19.593 -23.106 1.00 . B B . 90 HIS C    1 1 
        4 11473 2 1 90 HIS CA   C 65.824 -20.944 -23.240 1.00 . B B . 90 HIS CA   1 1 
        4 11474 2 1 90 HIS CB   C 67.116 -20.928 -22.420 1.00 . B B . 90 HIS CB   1 1 
        4 11475 2 1 90 HIS CD2  C 66.517 -21.673 -19.972 1.00 . B B . 90 HIS CD2  1 1 
        4 11476 2 1 90 HIS CE1  C 67.104 -23.753 -20.124 1.00 . B B . 90 HIS CE1  1 1 
        4 11477 2 1 90 HIS CG   C 66.980 -21.864 -21.251 1.00 . B B . 90 HIS CG   1 1 
        4 11478 2 1 90 HIS H    H 65.760 -21.968 -25.134 1.00 . B B . 90 HIS H    1 1 
        4 11479 2 1 90 HIS HA   H 65.175 -21.727 -22.875 1.00 . B B . 90 HIS HA   1 1 
        4 11480 2 1 90 HIS HB2  H 67.940 -21.245 -23.042 1.00 . B B . 90 HIS HB2  1 1 
        4 11481 2 1 90 HIS HB3  H 67.301 -19.927 -22.060 1.00 . B B . 90 HIS HB3  1 1 
        4 11482 2 1 90 HIS HD1  H 67.720 -23.653 -22.109 1.00 . B B . 90 HIS HD1  1 1 
        4 11483 2 1 90 HIS HD2  H 66.148 -20.738 -19.577 1.00 . B B . 90 HIS HD2  1 1 
        4 11484 2 1 90 HIS HE1  H 67.295 -24.789 -19.886 1.00 . B B . 90 HIS HE1  1 1 
        4 11485 2 1 90 HIS N    N 66.148 -21.196 -24.672 1.00 . B B . 90 HIS N    1 1 
        4 11486 2 1 90 HIS ND1  N 67.348 -23.198 -21.325 1.00 . B B . 90 HIS ND1  1 1 
        4 11487 2 1 90 HIS NE2  N 66.596 -22.868 -19.263 1.00 . B B . 90 HIS NE2  1 1 
        4 11488 2 1 90 HIS O    O 65.748 -18.557 -23.034 1.00 . B B . 90 HIS O    1 1 
        4 11489 2 1 91 GLU C    C 63.608 -17.305 -23.962 1.00 . B B . 91 GLU C    1 1 
        4 11490 2 1 91 GLU CA   C 63.069 -18.312 -22.944 1.00 . B B . 91 GLU CA   1 1 
        4 11491 2 1 91 GLU CB   C 63.252 -17.755 -21.530 1.00 . B B . 91 GLU CB   1 1 
        4 11492 2 1 91 GLU CD   C 62.197 -17.598 -19.271 1.00 . B B . 91 GLU CD   1 1 
        4 11493 2 1 91 GLU CG   C 62.180 -18.340 -20.609 1.00 . B B . 91 GLU CG   1 1 
        4 11494 2 1 91 GLU H    H 63.323 -20.442 -23.133 1.00 . B B . 91 GLU H    1 1 
        4 11495 2 1 91 GLU HA   H 62.019 -18.484 -23.130 1.00 . B B . 91 GLU HA   1 1 
        4 11496 2 1 91 GLU HB2  H 64.231 -18.025 -21.162 1.00 . B B . 91 GLU HB2  1 1 
        4 11497 2 1 91 GLU HB3  H 63.159 -16.680 -21.552 1.00 . B B . 91 GLU HB3  1 1 
        4 11498 2 1 91 GLU HG2  H 61.209 -18.229 -21.070 1.00 . B B . 91 GLU HG2  1 1 
        4 11499 2 1 91 GLU HG3  H 62.381 -19.387 -20.440 1.00 . B B . 91 GLU HG3  1 1 
        4 11500 2 1 91 GLU N    N 63.813 -19.596 -23.073 1.00 . B B . 91 GLU N    1 1 
        4 11501 2 1 91 GLU O    O 64.556 -16.610 -23.634 1.00 . B B . 91 GLU O    1 1 
        4 11502 2 1 91 GLU OXT  O 63.065 -17.246 -25.053 1.00 . B B . 91 GLU OXT  1 1 
        4 11503 2 1 91 GLU OE1  O 63.175 -16.919 -19.005 1.00 . B B . 91 GLU OE1  1 1 
        4 11504 2 1 91 GLU OE2  O 61.232 -17.722 -18.535 1.00 . B B . 91 GLU OE2  1 1 
        5 11505 1 1  1 SER C    C 85.108  -0.523 -25.453 1.00 . A A .  1 SER C    1 1 
        5 11506 1 1  1 SER CA   C 85.988  -1.251 -26.471 1.00 . A A .  1 SER CA   1 1 
        5 11507 1 1  1 SER CB   C 85.108  -1.850 -27.569 1.00 . A A .  1 SER CB   1 1 
        5 11508 1 1  1 SER HA   H 86.685  -0.551 -26.909 1.00 . A A .  1 SER HA   1 1 
        5 11509 1 1  1 SER HB2  H 85.381  -2.879 -27.730 1.00 . A A .  1 SER HB2  1 1 
        5 11510 1 1  1 SER HB3  H 84.071  -1.798 -27.265 1.00 . A A .  1 SER HB3  1 1 
        5 11511 1 1  1 SER HG   H 85.049  -0.208 -28.612 1.00 . A A .  1 SER HG   1 1 
        5 11512 1 1  1 SER N    N 86.741  -2.340 -25.788 1.00 . A A .  1 SER N    1 1 
        5 11513 1 1  1 SER O    O 85.261  -0.684 -24.258 1.00 . A A .  1 SER O    1 1 
        5 11514 1 1  1 SER OG   O 85.300  -1.121 -28.774 1.00 . A A .  1 SER OG   1 1 
        5 11515 1 1  2 GLU C    C 82.283   0.036 -24.369 1.00 . A A .  2 GLU C    1 1 
        5 11516 1 1  2 GLU CA   C 83.295   1.010 -24.971 1.00 . A A .  2 GLU CA   1 1 
        5 11517 1 1  2 GLU CB   C 82.543   2.119 -25.717 1.00 . A A .  2 GLU CB   1 1 
        5 11518 1 1  2 GLU CD   C 82.901   1.935 -28.184 1.00 . A A .  2 GLU CD   1 1 
        5 11519 1 1  2 GLU CG   C 83.379   2.614 -26.899 1.00 . A A .  2 GLU CG   1 1 
        5 11520 1 1  2 GLU H    H 84.076   0.389 -26.882 1.00 . A A .  2 GLU H    1 1 
        5 11521 1 1  2 GLU HA   H 83.889   1.446 -24.181 1.00 . A A .  2 GLU HA   1 1 
        5 11522 1 1  2 GLU HB2  H 81.602   1.732 -26.080 1.00 . A A .  2 GLU HB2  1 1 
        5 11523 1 1  2 GLU HB3  H 82.356   2.942 -25.043 1.00 . A A .  2 GLU HB3  1 1 
        5 11524 1 1  2 GLU HG2  H 83.267   3.685 -26.995 1.00 . A A .  2 GLU HG2  1 1 
        5 11525 1 1  2 GLU HG3  H 84.417   2.374 -26.732 1.00 . A A .  2 GLU HG3  1 1 
        5 11526 1 1  2 GLU N    N 84.185   0.275 -25.915 1.00 . A A .  2 GLU N    1 1 
        5 11527 1 1  2 GLU O    O 82.352  -0.309 -23.206 1.00 . A A .  2 GLU O    1 1 
        5 11528 1 1  2 GLU OE1  O 82.103   1.017 -28.083 1.00 . A A .  2 GLU OE1  1 1 
        5 11529 1 1  2 GLU OE2  O 83.340   2.344 -29.246 1.00 . A A .  2 GLU OE2  1 1 
        5 11530 1 1  3 LEU C    C 81.012  -2.643 -24.171 1.00 . A A .  3 LEU C    1 1 
        5 11531 1 1  3 LEU CA   C 80.321  -1.360 -24.634 1.00 . A A .  3 LEU CA   1 1 
        5 11532 1 1  3 LEU CB   C 79.320  -1.685 -25.746 1.00 . A A .  3 LEU CB   1 1 
        5 11533 1 1  3 LEU CD1  C 79.069   0.814 -25.825 1.00 . A A .  3 LEU CD1  1 1 
        5 11534 1 1  3 LEU CD2  C 77.655  -0.634 -27.284 1.00 . A A .  3 LEU CD2  1 1 
        5 11535 1 1  3 LEU CG   C 78.330  -0.525 -25.916 1.00 . A A .  3 LEU CG   1 1 
        5 11536 1 1  3 LEU H    H 81.305  -0.116 -26.089 1.00 . A A .  3 LEU H    1 1 
        5 11537 1 1  3 LEU HA   H 79.801  -0.910 -23.801 1.00 . A A .  3 LEU HA   1 1 
        5 11538 1 1  3 LEU HB2  H 79.853  -1.840 -26.673 1.00 . A A .  3 LEU HB2  1 1 
        5 11539 1 1  3 LEU HB3  H 78.778  -2.582 -25.490 1.00 . A A .  3 LEU HB3  1 1 
        5 11540 1 1  3 LEU HD11 H 79.580   0.880 -24.877 1.00 . A A .  3 LEU HD11 1 1 
        5 11541 1 1  3 LEU HD12 H 79.788   0.884 -26.628 1.00 . A A .  3 LEU HD12 1 1 
        5 11542 1 1  3 LEU HD13 H 78.358   1.623 -25.907 1.00 . A A .  3 LEU HD13 1 1 
        5 11543 1 1  3 LEU HD21 H 77.435  -1.670 -27.495 1.00 . A A .  3 LEU HD21 1 1 
        5 11544 1 1  3 LEU HD22 H 76.737  -0.065 -27.279 1.00 . A A .  3 LEU HD22 1 1 
        5 11545 1 1  3 LEU HD23 H 78.316  -0.244 -28.043 1.00 . A A .  3 LEU HD23 1 1 
        5 11546 1 1  3 LEU HG   H 77.582  -0.576 -25.138 1.00 . A A .  3 LEU HG   1 1 
        5 11547 1 1  3 LEU N    N 81.341  -0.409 -25.154 1.00 . A A .  3 LEU N    1 1 
        5 11548 1 1  3 LEU O    O 80.458  -3.422 -23.421 1.00 . A A .  3 LEU O    1 1 
        5 11549 1 1  4 GLU C    C 83.287  -3.991 -22.697 1.00 . A A .  4 GLU C    1 1 
        5 11550 1 1  4 GLU CA   C 82.949  -4.097 -24.184 1.00 . A A .  4 GLU CA   1 1 
        5 11551 1 1  4 GLU CB   C 84.240  -4.231 -24.994 1.00 . A A .  4 GLU CB   1 1 
        5 11552 1 1  4 GLU CD   C 85.361  -5.816 -26.567 1.00 . A A .  4 GLU CD   1 1 
        5 11553 1 1  4 GLU CG   C 84.492  -5.706 -25.313 1.00 . A A .  4 GLU CG   1 1 
        5 11554 1 1  4 GLU H    H 82.653  -2.224 -25.208 1.00 . A A .  4 GLU H    1 1 
        5 11555 1 1  4 GLU HA   H 82.324  -4.962 -24.352 1.00 . A A .  4 GLU HA   1 1 
        5 11556 1 1  4 GLU HB2  H 84.147  -3.673 -25.915 1.00 . A A .  4 GLU HB2  1 1 
        5 11557 1 1  4 GLU HB3  H 85.068  -3.842 -24.420 1.00 . A A .  4 GLU HB3  1 1 
        5 11558 1 1  4 GLU HG2  H 84.999  -6.172 -24.480 1.00 . A A .  4 GLU HG2  1 1 
        5 11559 1 1  4 GLU HG3  H 83.550  -6.203 -25.486 1.00 . A A .  4 GLU HG3  1 1 
        5 11560 1 1  4 GLU N    N 82.222  -2.867 -24.607 1.00 . A A .  4 GLU N    1 1 
        5 11561 1 1  4 GLU O    O 82.767  -4.722 -21.878 1.00 . A A .  4 GLU O    1 1 
        5 11562 1 1  4 GLU OE1  O 86.566  -5.668 -26.444 1.00 . A A .  4 GLU OE1  1 1 
        5 11563 1 1  4 GLU OE2  O 84.807  -6.046 -27.629 1.00 . A A .  4 GLU OE2  1 1 
        5 11564 1 1  5 LYS C    C 83.283  -2.448 -20.127 1.00 . A A .  5 LYS C    1 1 
        5 11565 1 1  5 LYS CA   C 84.513  -2.919 -20.905 1.00 . A A .  5 LYS CA   1 1 
        5 11566 1 1  5 LYS CB   C 85.629  -1.881 -20.774 1.00 . A A .  5 LYS CB   1 1 
        5 11567 1 1  5 LYS CD   C 88.039  -1.570 -20.190 1.00 . A A .  5 LYS CD   1 1 
        5 11568 1 1  5 LYS CE   C 88.788  -1.832 -21.498 1.00 . A A .  5 LYS CE   1 1 
        5 11569 1 1  5 LYS CG   C 86.841  -2.516 -20.090 1.00 . A A .  5 LYS CG   1 1 
        5 11570 1 1  5 LYS H    H 84.552  -2.493 -23.016 1.00 . A A .  5 LYS H    1 1 
        5 11571 1 1  5 LYS HA   H 84.849  -3.867 -20.508 1.00 . A A .  5 LYS HA   1 1 
        5 11572 1 1  5 LYS HB2  H 85.912  -1.530 -21.756 1.00 . A A .  5 LYS HB2  1 1 
        5 11573 1 1  5 LYS HB3  H 85.280  -1.048 -20.182 1.00 . A A .  5 LYS HB3  1 1 
        5 11574 1 1  5 LYS HD2  H 87.692  -0.547 -20.172 1.00 . A A .  5 LYS HD2  1 1 
        5 11575 1 1  5 LYS HD3  H 88.704  -1.741 -19.357 1.00 . A A .  5 LYS HD3  1 1 
        5 11576 1 1  5 LYS HE2  H 88.650  -2.862 -21.793 1.00 . A A .  5 LYS HE2  1 1 
        5 11577 1 1  5 LYS HE3  H 88.403  -1.182 -22.270 1.00 . A A .  5 LYS HE3  1 1 
        5 11578 1 1  5 LYS HG2  H 86.612  -2.700 -19.050 1.00 . A A .  5 LYS HG2  1 1 
        5 11579 1 1  5 LYS HG3  H 87.080  -3.450 -20.576 1.00 . A A .  5 LYS HG3  1 1 
        5 11580 1 1  5 LYS HZ1  H 90.502  -1.772 -20.317 1.00 . A A .  5 LYS HZ1  1 1 
        5 11581 1 1  5 LYS HZ2  H 90.795  -2.165 -21.944 1.00 . A A .  5 LYS HZ2  1 1 
        5 11582 1 1  5 LYS HZ3  H 90.439  -0.563 -21.504 1.00 . A A .  5 LYS HZ3  1 1 
        5 11583 1 1  5 LYS N    N 84.149  -3.078 -22.340 1.00 . A A .  5 LYS N    1 1 
        5 11584 1 1  5 LYS NZ   N 90.241  -1.563 -21.301 1.00 . A A .  5 LYS NZ   1 1 
        5 11585 1 1  5 LYS O    O 83.244  -2.502 -18.914 1.00 . A A .  5 LYS O    1 1 
        5 11586 1 1  6 ALA C    C 80.161  -2.734 -19.803 1.00 . A A .  6 ALA C    1 1 
        5 11587 1 1  6 ALA CA   C 81.044  -1.527 -20.121 1.00 . A A .  6 ALA CA   1 1 
        5 11588 1 1  6 ALA CB   C 80.280  -0.556 -21.024 1.00 . A A .  6 ALA CB   1 1 
        5 11589 1 1  6 ALA H    H 82.324  -1.963 -21.797 1.00 . A A .  6 ALA H    1 1 
        5 11590 1 1  6 ALA HA   H 81.318  -1.028 -19.203 1.00 . A A .  6 ALA HA   1 1 
        5 11591 1 1  6 ALA HB1  H 80.551  -0.734 -22.054 1.00 . A A .  6 ALA HB1  1 1 
        5 11592 1 1  6 ALA HB2  H 79.218  -0.708 -20.899 1.00 . A A .  6 ALA HB2  1 1 
        5 11593 1 1  6 ALA HB3  H 80.533   0.459 -20.756 1.00 . A A .  6 ALA HB3  1 1 
        5 11594 1 1  6 ALA N    N 82.274  -1.993 -20.819 1.00 . A A .  6 ALA N    1 1 
        5 11595 1 1  6 ALA O    O 79.425  -2.741 -18.837 1.00 . A A .  6 ALA O    1 1 
        5 11596 1 1  7 MET C    C 80.111  -5.859 -19.330 1.00 . A A .  7 MET C    1 1 
        5 11597 1 1  7 MET CA   C 79.403  -4.969 -20.352 1.00 . A A .  7 MET CA   1 1 
        5 11598 1 1  7 MET CB   C 79.211  -5.743 -21.658 1.00 . A A .  7 MET CB   1 1 
        5 11599 1 1  7 MET CE   C 79.282  -7.301 -24.308 1.00 . A A .  7 MET CE   1 1 
        5 11600 1 1  7 MET CG   C 80.575  -6.159 -22.212 1.00 . A A .  7 MET CG   1 1 
        5 11601 1 1  7 MET H    H 80.837  -3.734 -21.379 1.00 . A A .  7 MET H    1 1 
        5 11602 1 1  7 MET HA   H 78.440  -4.670 -19.965 1.00 . A A .  7 MET HA   1 1 
        5 11603 1 1  7 MET HB2  H 78.614  -6.624 -21.470 1.00 . A A .  7 MET HB2  1 1 
        5 11604 1 1  7 MET HB3  H 78.709  -5.115 -22.379 1.00 . A A .  7 MET HB3  1 1 
        5 11605 1 1  7 MET HE1  H 78.690  -6.459 -23.973 1.00 . A A .  7 MET HE1  1 1 
        5 11606 1 1  7 MET HE2  H 79.832  -7.022 -25.192 1.00 . A A .  7 MET HE2  1 1 
        5 11607 1 1  7 MET HE3  H 78.633  -8.135 -24.538 1.00 . A A .  7 MET HE3  1 1 
        5 11608 1 1  7 MET HG2  H 80.905  -5.432 -22.939 1.00 . A A .  7 MET HG2  1 1 
        5 11609 1 1  7 MET HG3  H 81.290  -6.210 -21.404 1.00 . A A .  7 MET HG3  1 1 
        5 11610 1 1  7 MET N    N 80.233  -3.759 -20.608 1.00 . A A .  7 MET N    1 1 
        5 11611 1 1  7 MET O    O 79.492  -6.648 -18.645 1.00 . A A .  7 MET O    1 1 
        5 11612 1 1  7 MET SD   S 80.437  -7.782 -23.001 1.00 . A A .  7 MET SD   1 1 
        5 11613 1 1  8 VAL C    C 82.020  -5.955 -16.845 1.00 . A A .  8 VAL C    1 1 
        5 11614 1 1  8 VAL CA   C 82.153  -6.572 -18.239 1.00 . A A .  8 VAL CA   1 1 
        5 11615 1 1  8 VAL CB   C 83.629  -6.626 -18.637 1.00 . A A .  8 VAL CB   1 1 
        5 11616 1 1  8 VAL CG1  C 83.760  -7.234 -20.035 1.00 . A A .  8 VAL CG1  1 1 
        5 11617 1 1  8 VAL CG2  C 84.207  -5.211 -18.642 1.00 . A A .  8 VAL CG2  1 1 
        5 11618 1 1  8 VAL H    H 81.885  -5.092 -19.781 1.00 . A A .  8 VAL H    1 1 
        5 11619 1 1  8 VAL HA   H 81.744  -7.572 -18.231 1.00 . A A .  8 VAL HA   1 1 
        5 11620 1 1  8 VAL HB   H 84.172  -7.234 -17.929 1.00 . A A .  8 VAL HB   1 1 
        5 11621 1 1  8 VAL HG11 H 82.797  -7.597 -20.361 1.00 . A A .  8 VAL HG11 1 1 
        5 11622 1 1  8 VAL HG12 H 84.113  -6.480 -20.723 1.00 . A A .  8 VAL HG12 1 1 
        5 11623 1 1  8 VAL HG13 H 84.464  -8.053 -20.007 1.00 . A A .  8 VAL HG13 1 1 
        5 11624 1 1  8 VAL HG21 H 83.618  -4.587 -19.295 1.00 . A A .  8 VAL HG21 1 1 
        5 11625 1 1  8 VAL HG22 H 84.183  -4.808 -17.640 1.00 . A A .  8 VAL HG22 1 1 
        5 11626 1 1  8 VAL HG23 H 85.227  -5.239 -18.995 1.00 . A A .  8 VAL HG23 1 1 
        5 11627 1 1  8 VAL N    N 81.405  -5.736 -19.220 1.00 . A A .  8 VAL N    1 1 
        5 11628 1 1  8 VAL O    O 81.783  -6.641 -15.869 1.00 . A A .  8 VAL O    1 1 
        5 11629 1 1  9 ALA C    C 80.585  -4.016 -14.968 1.00 . A A .  9 ALA C    1 1 
        5 11630 1 1  9 ALA CA   C 82.048  -4.000 -15.415 1.00 . A A .  9 ALA CA   1 1 
        5 11631 1 1  9 ALA CB   C 82.534  -2.553 -15.521 1.00 . A A .  9 ALA CB   1 1 
        5 11632 1 1  9 ALA H    H 82.356  -4.127 -17.543 1.00 . A A .  9 ALA H    1 1 
        5 11633 1 1  9 ALA HA   H 82.651  -4.531 -14.693 1.00 . A A .  9 ALA HA   1 1 
        5 11634 1 1  9 ALA HB1  H 82.597  -2.270 -16.561 1.00 . A A .  9 ALA HB1  1 1 
        5 11635 1 1  9 ALA HB2  H 81.839  -1.902 -15.011 1.00 . A A .  9 ALA HB2  1 1 
        5 11636 1 1  9 ALA HB3  H 83.509  -2.467 -15.064 1.00 . A A .  9 ALA HB3  1 1 
        5 11637 1 1  9 ALA N    N 82.168  -4.662 -16.744 1.00 . A A .  9 ALA N    1 1 
        5 11638 1 1  9 ALA O    O 80.285  -4.165 -13.800 1.00 . A A .  9 ALA O    1 1 
        5 11639 1 1 10 LEU C    C 77.780  -5.298 -15.216 1.00 . A A . 10 LEU C    1 1 
        5 11640 1 1 10 LEU CA   C 78.229  -3.866 -15.511 1.00 . A A . 10 LEU CA   1 1 
        5 11641 1 1 10 LEU CB   C 77.398  -3.298 -16.663 1.00 . A A . 10 LEU CB   1 1 
        5 11642 1 1 10 LEU CD1  C 77.953  -1.043 -17.585 1.00 . A A . 10 LEU CD1  1 1 
        5 11643 1 1 10 LEU CD2  C 75.730  -1.444 -16.519 1.00 . A A . 10 LEU CD2  1 1 
        5 11644 1 1 10 LEU CG   C 77.220  -1.791 -16.470 1.00 . A A . 10 LEU CG   1 1 
        5 11645 1 1 10 LEU H    H 79.933  -3.741 -16.824 1.00 . A A . 10 LEU H    1 1 
        5 11646 1 1 10 LEU HA   H 78.086  -3.257 -14.630 1.00 . A A . 10 LEU HA   1 1 
        5 11647 1 1 10 LEU HB2  H 77.903  -3.486 -17.598 1.00 . A A . 10 LEU HB2  1 1 
        5 11648 1 1 10 LEU HB3  H 76.428  -3.773 -16.675 1.00 . A A . 10 LEU HB3  1 1 
        5 11649 1 1 10 LEU HD11 H 77.647  -1.435 -18.543 1.00 . A A . 10 LEU HD11 1 1 
        5 11650 1 1 10 LEU HD12 H 77.711   0.009 -17.532 1.00 . A A . 10 LEU HD12 1 1 
        5 11651 1 1 10 LEU HD13 H 79.018  -1.173 -17.466 1.00 . A A . 10 LEU HD13 1 1 
        5 11652 1 1 10 LEU HD21 H 75.159  -2.337 -16.724 1.00 . A A . 10 LEU HD21 1 1 
        5 11653 1 1 10 LEU HD22 H 75.425  -1.032 -15.568 1.00 . A A . 10 LEU HD22 1 1 
        5 11654 1 1 10 LEU HD23 H 75.555  -0.717 -17.298 1.00 . A A . 10 LEU HD23 1 1 
        5 11655 1 1 10 LEU HG   H 77.629  -1.500 -15.513 1.00 . A A . 10 LEU HG   1 1 
        5 11656 1 1 10 LEU N    N 79.671  -3.861 -15.887 1.00 . A A . 10 LEU N    1 1 
        5 11657 1 1 10 LEU O    O 77.243  -5.586 -14.166 1.00 . A A . 10 LEU O    1 1 
        5 11658 1 1 11 ILE C    C 78.021  -8.048 -14.503 1.00 . A A . 11 ILE C    1 1 
        5 11659 1 1 11 ILE CA   C 77.572  -7.611 -15.900 1.00 . A A . 11 ILE CA   1 1 
        5 11660 1 1 11 ILE CB   C 78.205  -8.518 -16.961 1.00 . A A . 11 ILE CB   1 1 
        5 11661 1 1 11 ILE CD1  C 77.726 -10.591 -15.641 1.00 . A A . 11 ILE CD1  1 1 
        5 11662 1 1 11 ILE CG1  C 77.492  -9.873 -16.972 1.00 . A A . 11 ILE CG1  1 1 
        5 11663 1 1 11 ILE CG2  C 79.688  -8.726 -16.647 1.00 . A A . 11 ILE CG2  1 1 
        5 11664 1 1 11 ILE H    H 78.425  -5.951 -16.977 1.00 . A A . 11 ILE H    1 1 
        5 11665 1 1 11 ILE HA   H 76.496  -7.678 -15.966 1.00 . A A . 11 ILE HA   1 1 
        5 11666 1 1 11 ILE HB   H 78.108  -8.053 -17.931 1.00 . A A . 11 ILE HB   1 1 
        5 11667 1 1 11 ILE HD11 H 78.646 -10.239 -15.198 1.00 . A A . 11 ILE HD11 1 1 
        5 11668 1 1 11 ILE HD12 H 76.903 -10.387 -14.972 1.00 . A A . 11 ILE HD12 1 1 
        5 11669 1 1 11 ILE HD13 H 77.795 -11.655 -15.813 1.00 . A A . 11 ILE HD13 1 1 
        5 11670 1 1 11 ILE HG12 H 76.433  -9.721 -17.117 1.00 . A A . 11 ILE HG12 1 1 
        5 11671 1 1 11 ILE HG13 H 77.882 -10.478 -17.777 1.00 . A A . 11 ILE HG13 1 1 
        5 11672 1 1 11 ILE HG21 H 80.185  -7.769 -16.610 1.00 . A A . 11 ILE HG21 1 1 
        5 11673 1 1 11 ILE HG22 H 79.788  -9.222 -15.693 1.00 . A A . 11 ILE HG22 1 1 
        5 11674 1 1 11 ILE HG23 H 80.137  -9.335 -17.418 1.00 . A A . 11 ILE HG23 1 1 
        5 11675 1 1 11 ILE N    N 77.992  -6.201 -16.135 1.00 . A A . 11 ILE N    1 1 
        5 11676 1 1 11 ILE O    O 77.268  -8.642 -13.756 1.00 . A A . 11 ILE O    1 1 
        5 11677 1 1 12 ASP C    C 78.998  -7.358 -11.720 1.00 . A A . 12 ASP C    1 1 
        5 11678 1 1 12 ASP CA   C 79.735  -8.161 -12.795 1.00 . A A . 12 ASP CA   1 1 
        5 11679 1 1 12 ASP CB   C 81.237  -7.883 -12.698 1.00 . A A . 12 ASP CB   1 1 
        5 11680 1 1 12 ASP CG   C 81.935  -9.073 -12.036 1.00 . A A . 12 ASP CG   1 1 
        5 11681 1 1 12 ASP H    H 79.836  -7.280 -14.760 1.00 . A A . 12 ASP H    1 1 
        5 11682 1 1 12 ASP HA   H 79.554  -9.215 -12.644 1.00 . A A . 12 ASP HA   1 1 
        5 11683 1 1 12 ASP HB2  H 81.640  -7.735 -13.690 1.00 . A A . 12 ASP HB2  1 1 
        5 11684 1 1 12 ASP HB3  H 81.402  -6.996 -12.106 1.00 . A A . 12 ASP HB3  1 1 
        5 11685 1 1 12 ASP N    N 79.243  -7.760 -14.143 1.00 . A A . 12 ASP N    1 1 
        5 11686 1 1 12 ASP O    O 78.736  -7.845 -10.638 1.00 . A A . 12 ASP O    1 1 
        5 11687 1 1 12 ASP OD1  O 82.142 -10.065 -12.713 1.00 . A A . 12 ASP OD1  1 1 
        5 11688 1 1 12 ASP OD2  O 82.250  -8.970 -10.861 1.00 . A A . 12 ASP OD2  1 1 
        5 11689 1 1 13 VAL C    C 76.489  -5.754 -10.891 1.00 . A A . 13 VAL C    1 1 
        5 11690 1 1 13 VAL CA   C 77.951  -5.293 -11.001 1.00 . A A . 13 VAL CA   1 1 
        5 11691 1 1 13 VAL CB   C 78.038  -3.813 -11.429 1.00 . A A . 13 VAL CB   1 1 
        5 11692 1 1 13 VAL CG1  C 76.726  -3.073 -11.145 1.00 . A A . 13 VAL CG1  1 1 
        5 11693 1 1 13 VAL CG2  C 79.166  -3.135 -10.649 1.00 . A A . 13 VAL CG2  1 1 
        5 11694 1 1 13 VAL H    H 78.891  -5.754 -12.884 1.00 . A A . 13 VAL H    1 1 
        5 11695 1 1 13 VAL HA   H 78.431  -5.411 -10.041 1.00 . A A . 13 VAL HA   1 1 
        5 11696 1 1 13 VAL HB   H 78.255  -3.760 -12.486 1.00 . A A . 13 VAL HB   1 1 
        5 11697 1 1 13 VAL HG11 H 75.906  -3.604 -11.606 1.00 . A A . 13 VAL HG11 1 1 
        5 11698 1 1 13 VAL HG12 H 76.566  -3.020 -10.078 1.00 . A A . 13 VAL HG12 1 1 
        5 11699 1 1 13 VAL HG13 H 76.782  -2.075 -11.551 1.00 . A A . 13 VAL HG13 1 1 
        5 11700 1 1 13 VAL HG21 H 79.492  -3.785  -9.850 1.00 . A A . 13 VAL HG21 1 1 
        5 11701 1 1 13 VAL HG22 H 79.995  -2.937 -11.312 1.00 . A A . 13 VAL HG22 1 1 
        5 11702 1 1 13 VAL HG23 H 78.807  -2.205 -10.233 1.00 . A A . 13 VAL HG23 1 1 
        5 11703 1 1 13 VAL N    N 78.666  -6.129 -12.007 1.00 . A A . 13 VAL N    1 1 
        5 11704 1 1 13 VAL O    O 75.797  -5.416  -9.952 1.00 . A A . 13 VAL O    1 1 
        5 11705 1 1 14 PHE C    C 74.534  -8.261 -10.913 1.00 . A A . 14 PHE C    1 1 
        5 11706 1 1 14 PHE CA   C 74.600  -6.991 -11.761 1.00 . A A . 14 PHE CA   1 1 
        5 11707 1 1 14 PHE CB   C 74.076  -7.289 -13.168 1.00 . A A . 14 PHE CB   1 1 
        5 11708 1 1 14 PHE CD1  C 71.731  -6.517 -12.646 1.00 . A A . 14 PHE CD1  1 1 
        5 11709 1 1 14 PHE CD2  C 72.054  -8.760 -13.512 1.00 . A A . 14 PHE CD2  1 1 
        5 11710 1 1 14 PHE CE1  C 70.349  -6.739 -12.589 1.00 . A A . 14 PHE CE1  1 1 
        5 11711 1 1 14 PHE CE2  C 70.671  -8.980 -13.454 1.00 . A A . 14 PHE CE2  1 1 
        5 11712 1 1 14 PHE CG   C 72.584  -7.528 -13.108 1.00 . A A . 14 PHE CG   1 1 
        5 11713 1 1 14 PHE CZ   C 69.820  -7.970 -12.993 1.00 . A A . 14 PHE CZ   1 1 
        5 11714 1 1 14 PHE H    H 76.583  -6.789 -12.586 1.00 . A A . 14 PHE H    1 1 
        5 11715 1 1 14 PHE HA   H 73.991  -6.224 -11.306 1.00 . A A . 14 PHE HA   1 1 
        5 11716 1 1 14 PHE HB2  H 74.281  -6.449 -13.815 1.00 . A A . 14 PHE HB2  1 1 
        5 11717 1 1 14 PHE HB3  H 74.565  -8.171 -13.555 1.00 . A A . 14 PHE HB3  1 1 
        5 11718 1 1 14 PHE HD1  H 72.139  -5.567 -12.334 1.00 . A A . 14 PHE HD1  1 1 
        5 11719 1 1 14 PHE HD2  H 72.710  -9.540 -13.868 1.00 . A A . 14 PHE HD2  1 1 
        5 11720 1 1 14 PHE HE1  H 69.690  -5.959 -12.232 1.00 . A A . 14 PHE HE1  1 1 
        5 11721 1 1 14 PHE HE2  H 70.261  -9.930 -13.766 1.00 . A A . 14 PHE HE2  1 1 
        5 11722 1 1 14 PHE HZ   H 68.754  -8.140 -12.949 1.00 . A A . 14 PHE HZ   1 1 
        5 11723 1 1 14 PHE N    N 76.014  -6.521 -11.835 1.00 . A A . 14 PHE N    1 1 
        5 11724 1 1 14 PHE O    O 73.645  -8.431 -10.102 1.00 . A A . 14 PHE O    1 1 
        5 11725 1 1 15 HIS C    C 75.906 -10.103  -8.860 1.00 . A A . 15 HIS C    1 1 
        5 11726 1 1 15 HIS CA   C 75.458 -10.409 -10.290 1.00 . A A . 15 HIS CA   1 1 
        5 11727 1 1 15 HIS CB   C 76.414 -11.425 -10.919 1.00 . A A . 15 HIS CB   1 1 
        5 11728 1 1 15 HIS CD2  C 74.471 -12.031 -12.582 1.00 . A A . 15 HIS CD2  1 1 
        5 11729 1 1 15 HIS CE1  C 75.316 -13.848 -13.405 1.00 . A A . 15 HIS CE1  1 1 
        5 11730 1 1 15 HIS CG   C 75.683 -12.220 -11.966 1.00 . A A . 15 HIS CG   1 1 
        5 11731 1 1 15 HIS H    H 76.178  -8.996 -11.748 1.00 . A A . 15 HIS H    1 1 
        5 11732 1 1 15 HIS HA   H 74.458 -10.817 -10.273 1.00 . A A . 15 HIS HA   1 1 
        5 11733 1 1 15 HIS HB2  H 77.243 -10.904 -11.375 1.00 . A A . 15 HIS HB2  1 1 
        5 11734 1 1 15 HIS HB3  H 76.784 -12.092 -10.155 1.00 . A A . 15 HIS HB3  1 1 
        5 11735 1 1 15 HIS HD1  H 77.063 -13.797 -12.276 1.00 . A A . 15 HIS HD1  1 1 
        5 11736 1 1 15 HIS HD2  H 73.797 -11.208 -12.390 1.00 . A A . 15 HIS HD2  1 1 
        5 11737 1 1 15 HIS HE1  H 75.456 -14.747 -13.987 1.00 . A A . 15 HIS HE1  1 1 
        5 11738 1 1 15 HIS N    N 75.469  -9.153 -11.090 1.00 . A A . 15 HIS N    1 1 
        5 11739 1 1 15 HIS ND1  N 76.204 -13.385 -12.507 1.00 . A A . 15 HIS ND1  1 1 
        5 11740 1 1 15 HIS NE2  N 74.241 -13.060 -13.490 1.00 . A A . 15 HIS NE2  1 1 
        5 11741 1 1 15 HIS O    O 75.512 -10.765  -7.920 1.00 . A A . 15 HIS O    1 1 
        5 11742 1 1 16 GLN C    C 76.111  -7.949  -6.600 1.00 . A A . 16 GLN C    1 1 
        5 11743 1 1 16 GLN CA   C 77.197  -8.754  -7.317 1.00 . A A . 16 GLN CA   1 1 
        5 11744 1 1 16 GLN CB   C 78.474  -7.916  -7.414 1.00 . A A . 16 GLN CB   1 1 
        5 11745 1 1 16 GLN CD   C 80.302  -6.845  -6.090 1.00 . A A . 16 GLN CD   1 1 
        5 11746 1 1 16 GLN CG   C 78.932  -7.520  -6.009 1.00 . A A . 16 GLN CG   1 1 
        5 11747 1 1 16 GLN H    H 77.031  -8.580  -9.458 1.00 . A A . 16 GLN H    1 1 
        5 11748 1 1 16 GLN HA   H 77.399  -9.659  -6.764 1.00 . A A . 16 GLN HA   1 1 
        5 11749 1 1 16 GLN HB2  H 79.248  -8.495  -7.896 1.00 . A A . 16 GLN HB2  1 1 
        5 11750 1 1 16 GLN HB3  H 78.278  -7.025  -7.991 1.00 . A A . 16 GLN HB3  1 1 
        5 11751 1 1 16 GLN HE21 H 80.931  -7.592  -4.361 1.00 . A A . 16 GLN HE21 1 1 
        5 11752 1 1 16 GLN HE22 H 82.045  -6.599  -5.170 1.00 . A A . 16 GLN HE22 1 1 
        5 11753 1 1 16 GLN HG2  H 78.217  -6.834  -5.577 1.00 . A A . 16 GLN HG2  1 1 
        5 11754 1 1 16 GLN HG3  H 79.004  -8.402  -5.391 1.00 . A A . 16 GLN HG3  1 1 
        5 11755 1 1 16 GLN N    N 76.726  -9.103  -8.687 1.00 . A A . 16 GLN N    1 1 
        5 11756 1 1 16 GLN NE2  N 81.164  -7.027  -5.127 1.00 . A A . 16 GLN NE2  1 1 
        5 11757 1 1 16 GLN O    O 75.606  -8.349  -5.570 1.00 . A A . 16 GLN O    1 1 
        5 11758 1 1 16 GLN OE1  O 80.592  -6.144  -7.039 1.00 . A A . 16 GLN OE1  1 1 
        5 11759 1 1 17 TYR C    C 73.401  -6.797  -6.378 1.00 . A A . 17 TYR C    1 1 
        5 11760 1 1 17 TYR CA   C 74.695  -5.987  -6.487 1.00 . A A . 17 TYR CA   1 1 
        5 11761 1 1 17 TYR CB   C 74.441  -4.735  -7.328 1.00 . A A . 17 TYR CB   1 1 
        5 11762 1 1 17 TYR CD1  C 76.760  -3.798  -7.644 1.00 . A A . 17 TYR CD1  1 1 
        5 11763 1 1 17 TYR CD2  C 75.236  -2.663  -6.138 1.00 . A A . 17 TYR CD2  1 1 
        5 11764 1 1 17 TYR CE1  C 77.745  -2.844  -7.366 1.00 . A A . 17 TYR CE1  1 1 
        5 11765 1 1 17 TYR CE2  C 76.221  -1.709  -5.859 1.00 . A A . 17 TYR CE2  1 1 
        5 11766 1 1 17 TYR CG   C 75.505  -3.707  -7.030 1.00 . A A . 17 TYR CG   1 1 
        5 11767 1 1 17 TYR CZ   C 77.476  -1.799  -6.473 1.00 . A A . 17 TYR CZ   1 1 
        5 11768 1 1 17 TYR H    H 76.167  -6.511  -7.969 1.00 . A A . 17 TYR H    1 1 
        5 11769 1 1 17 TYR HA   H 75.023  -5.698  -5.500 1.00 . A A . 17 TYR HA   1 1 
        5 11770 1 1 17 TYR HB2  H 74.473  -4.993  -8.377 1.00 . A A . 17 TYR HB2  1 1 
        5 11771 1 1 17 TYR HB3  H 73.471  -4.329  -7.086 1.00 . A A . 17 TYR HB3  1 1 
        5 11772 1 1 17 TYR HD1  H 76.967  -4.603  -8.333 1.00 . A A . 17 TYR HD1  1 1 
        5 11773 1 1 17 TYR HD2  H 74.268  -2.593  -5.665 1.00 . A A . 17 TYR HD2  1 1 
        5 11774 1 1 17 TYR HE1  H 78.713  -2.914  -7.839 1.00 . A A . 17 TYR HE1  1 1 
        5 11775 1 1 17 TYR HE2  H 76.013  -0.903  -5.171 1.00 . A A . 17 TYR HE2  1 1 
        5 11776 1 1 17 TYR HH   H 79.168  -1.301  -5.742 1.00 . A A . 17 TYR HH   1 1 
        5 11777 1 1 17 TYR N    N 75.748  -6.817  -7.137 1.00 . A A . 17 TYR N    1 1 
        5 11778 1 1 17 TYR O    O 72.758  -6.823  -5.347 1.00 . A A . 17 TYR O    1 1 
        5 11779 1 1 17 TYR OH   O 78.448  -0.859  -6.198 1.00 . A A . 17 TYR OH   1 1 
        5 11780 1 1 18 SER C    C 72.011  -9.548  -6.591 1.00 . A A . 18 SER C    1 1 
        5 11781 1 1 18 SER CA   C 71.762  -8.266  -7.387 1.00 . A A . 18 SER CA   1 1 
        5 11782 1 1 18 SER CB   C 71.334  -8.624  -8.811 1.00 . A A . 18 SER CB   1 1 
        5 11783 1 1 18 SER H    H 73.545  -7.427  -8.256 1.00 . A A . 18 SER H    1 1 
        5 11784 1 1 18 SER HA   H 70.981  -7.692  -6.910 1.00 . A A . 18 SER HA   1 1 
        5 11785 1 1 18 SER HB2  H 70.259  -8.659  -8.868 1.00 . A A . 18 SER HB2  1 1 
        5 11786 1 1 18 SER HB3  H 71.704  -7.874  -9.497 1.00 . A A . 18 SER HB3  1 1 
        5 11787 1 1 18 SER HG   H 71.475 -10.166  -9.990 1.00 . A A . 18 SER HG   1 1 
        5 11788 1 1 18 SER N    N 73.013  -7.459  -7.433 1.00 . A A . 18 SER N    1 1 
        5 11789 1 1 18 SER O    O 71.092 -10.257  -6.235 1.00 . A A . 18 SER O    1 1 
        5 11790 1 1 18 SER OG   O 71.862  -9.899  -9.153 1.00 . A A . 18 SER OG   1 1 
        5 11791 1 1 19 GLY C    C 73.688 -10.739  -4.051 1.00 . A A . 19 GLY C    1 1 
        5 11792 1 1 19 GLY CA   C 73.559 -11.084  -5.535 1.00 . A A . 19 GLY CA   1 1 
        5 11793 1 1 19 GLY H    H 73.976  -9.261  -6.604 1.00 . A A . 19 GLY H    1 1 
        5 11794 1 1 19 GLY HA2  H 72.763 -11.803  -5.672 1.00 . A A . 19 GLY HA2  1 1 
        5 11795 1 1 19 GLY HA3  H 74.489 -11.505  -5.885 1.00 . A A . 19 GLY HA3  1 1 
        5 11796 1 1 19 GLY N    N 73.249  -9.849  -6.308 1.00 . A A . 19 GLY N    1 1 
        5 11797 1 1 19 GLY O    O 74.374 -11.409  -3.305 1.00 . A A . 19 GLY O    1 1 
        5 11798 1 1 20 ARG C    C 72.013 -10.011  -1.392 1.00 . A A . 20 ARG C    1 1 
        5 11799 1 1 20 ARG CA   C 73.121  -9.309  -2.181 1.00 . A A . 20 ARG CA   1 1 
        5 11800 1 1 20 ARG CB   C 72.957  -7.794  -2.052 1.00 . A A . 20 ARG CB   1 1 
        5 11801 1 1 20 ARG CD   C 73.964  -5.683  -2.929 1.00 . A A . 20 ARG CD   1 1 
        5 11802 1 1 20 ARG CG   C 74.264  -7.103  -2.446 1.00 . A A . 20 ARG CG   1 1 
        5 11803 1 1 20 ARG CZ   C 75.429  -4.750  -1.241 1.00 . A A . 20 ARG CZ   1 1 
        5 11804 1 1 20 ARG H    H 72.486  -9.170  -4.234 1.00 . A A . 20 ARG H    1 1 
        5 11805 1 1 20 ARG HA   H 74.083  -9.602  -1.787 1.00 . A A . 20 ARG HA   1 1 
        5 11806 1 1 20 ARG HB2  H 72.162  -7.461  -2.704 1.00 . A A . 20 ARG HB2  1 1 
        5 11807 1 1 20 ARG HB3  H 72.713  -7.543  -1.030 1.00 . A A . 20 ARG HB3  1 1 
        5 11808 1 1 20 ARG HD2  H 73.901  -5.676  -4.007 1.00 . A A . 20 ARG HD2  1 1 
        5 11809 1 1 20 ARG HD3  H 73.025  -5.351  -2.512 1.00 . A A . 20 ARG HD3  1 1 
        5 11810 1 1 20 ARG HE   H 75.492  -4.178  -3.141 1.00 . A A . 20 ARG HE   1 1 
        5 11811 1 1 20 ARG HG2  H 74.921  -7.061  -1.589 1.00 . A A . 20 ARG HG2  1 1 
        5 11812 1 1 20 ARG HG3  H 74.740  -7.658  -3.239 1.00 . A A . 20 ARG HG3  1 1 
        5 11813 1 1 20 ARG HH11 H 74.026  -3.436  -0.680 1.00 . A A . 20 ARG HH11 1 1 
        5 11814 1 1 20 ARG HH12 H 75.083  -3.985   0.577 1.00 . A A . 20 ARG HH12 1 1 
        5 11815 1 1 20 ARG HH21 H 76.920  -6.059  -1.509 1.00 . A A . 20 ARG HH21 1 1 
        5 11816 1 1 20 ARG HH22 H 76.722  -5.470   0.108 1.00 . A A . 20 ARG HH22 1 1 
        5 11817 1 1 20 ARG N    N 73.034  -9.697  -3.616 1.00 . A A . 20 ARG N    1 1 
        5 11818 1 1 20 ARG NE   N 75.055  -4.767  -2.491 1.00 . A A . 20 ARG NE   1 1 
        5 11819 1 1 20 ARG NH1  N 74.797  -3.999  -0.381 1.00 . A A . 20 ARG NH1  1 1 
        5 11820 1 1 20 ARG NH2  N 76.435  -5.484  -0.850 1.00 . A A . 20 ARG NH2  1 1 
        5 11821 1 1 20 ARG O    O 72.058 -10.092  -0.181 1.00 . A A . 20 ARG O    1 1 
        5 11822 1 1 21 GLU C    C 70.035 -12.721  -1.539 1.00 . A A . 21 GLU C    1 1 
        5 11823 1 1 21 GLU CA   C 69.909 -11.208  -1.347 1.00 . A A . 21 GLU CA   1 1 
        5 11824 1 1 21 GLU CB   C 68.566 -10.733  -1.905 1.00 . A A . 21 GLU CB   1 1 
        5 11825 1 1 21 GLU CD   C 67.166  -8.725  -2.407 1.00 . A A . 21 GLU CD   1 1 
        5 11826 1 1 21 GLU CG   C 68.550  -9.205  -1.967 1.00 . A A . 21 GLU CG   1 1 
        5 11827 1 1 21 GLU H    H 70.995 -10.440  -3.043 1.00 . A A . 21 GLU H    1 1 
        5 11828 1 1 21 GLU HA   H 69.964 -10.974  -0.295 1.00 . A A . 21 GLU HA   1 1 
        5 11829 1 1 21 GLU HB2  H 68.426 -11.136  -2.898 1.00 . A A . 21 GLU HB2  1 1 
        5 11830 1 1 21 GLU HB3  H 67.768 -11.074  -1.263 1.00 . A A . 21 GLU HB3  1 1 
        5 11831 1 1 21 GLU HG2  H 68.778  -8.803  -0.990 1.00 . A A . 21 GLU HG2  1 1 
        5 11832 1 1 21 GLU HG3  H 69.289  -8.865  -2.677 1.00 . A A . 21 GLU HG3  1 1 
        5 11833 1 1 21 GLU N    N 71.016 -10.517  -2.066 1.00 . A A . 21 GLU N    1 1 
        5 11834 1 1 21 GLU O    O 69.229 -13.339  -2.205 1.00 . A A . 21 GLU O    1 1 
        5 11835 1 1 21 GLU OE1  O 66.224  -8.929  -1.658 1.00 . A A . 21 GLU OE1  1 1 
        5 11836 1 1 21 GLU OE2  O 67.071  -8.162  -3.485 1.00 . A A . 21 GLU OE2  1 1 
        5 11837 1 1 22 GLY C    C 70.898 -15.241  -2.511 1.00 . A A . 22 GLY C    1 1 
        5 11838 1 1 22 GLY CA   C 71.222 -14.795  -1.083 1.00 . A A . 22 GLY CA   1 1 
        5 11839 1 1 22 GLY H    H 71.668 -12.796  -0.413 1.00 . A A . 22 GLY H    1 1 
        5 11840 1 1 22 GLY HA2  H 72.247 -15.048  -0.852 1.00 . A A . 22 GLY HA2  1 1 
        5 11841 1 1 22 GLY HA3  H 70.564 -15.302  -0.395 1.00 . A A . 22 GLY HA3  1 1 
        5 11842 1 1 22 GLY N    N 71.037 -13.319  -0.951 1.00 . A A . 22 GLY N    1 1 
        5 11843 1 1 22 GLY O    O 70.484 -16.360  -2.740 1.00 . A A . 22 GLY O    1 1 
        5 11844 1 1 23 ASP C    C 71.088 -13.596  -5.816 1.00 . A A . 23 ASP C    1 1 
        5 11845 1 1 23 ASP CA   C 70.780 -14.768  -4.882 1.00 . A A . 23 ASP CA   1 1 
        5 11846 1 1 23 ASP CB   C 69.300 -15.139  -5.001 1.00 . A A . 23 ASP CB   1 1 
        5 11847 1 1 23 ASP CG   C 69.055 -15.839  -6.339 1.00 . A A . 23 ASP CG   1 1 
        5 11848 1 1 23 ASP H    H 71.416 -13.481  -3.273 1.00 . A A . 23 ASP H    1 1 
        5 11849 1 1 23 ASP HA   H 71.386 -15.617  -5.158 1.00 . A A . 23 ASP HA   1 1 
        5 11850 1 1 23 ASP HB2  H 69.029 -15.801  -4.192 1.00 . A A . 23 ASP HB2  1 1 
        5 11851 1 1 23 ASP HB3  H 68.699 -14.243  -4.951 1.00 . A A . 23 ASP HB3  1 1 
        5 11852 1 1 23 ASP N    N 71.081 -14.380  -3.474 1.00 . A A . 23 ASP N    1 1 
        5 11853 1 1 23 ASP O    O 70.771 -12.459  -5.527 1.00 . A A . 23 ASP O    1 1 
        5 11854 1 1 23 ASP OD1  O 69.016 -15.152  -7.346 1.00 . A A . 23 ASP OD1  1 1 
        5 11855 1 1 23 ASP OD2  O 68.911 -17.051  -6.333 1.00 . A A . 23 ASP OD2  1 1 
        5 11856 1 1 24 LYS C    C 71.130 -12.881  -9.123 1.00 . A A . 24 LYS C    1 1 
        5 11857 1 1 24 LYS CA   C 72.030 -12.768  -7.890 1.00 . A A . 24 LYS CA   1 1 
        5 11858 1 1 24 LYS CB   C 73.495 -12.882  -8.319 1.00 . A A . 24 LYS CB   1 1 
        5 11859 1 1 24 LYS CD   C 74.633 -14.929  -7.447 1.00 . A A . 24 LYS CD   1 1 
        5 11860 1 1 24 LYS CE   C 75.866 -15.353  -6.647 1.00 . A A . 24 LYS CE   1 1 
        5 11861 1 1 24 LYS CG   C 74.324 -13.457  -7.168 1.00 . A A . 24 LYS CG   1 1 
        5 11862 1 1 24 LYS H    H 71.947 -14.789  -7.150 1.00 . A A . 24 LYS H    1 1 
        5 11863 1 1 24 LYS HA   H 71.868 -11.814  -7.412 1.00 . A A . 24 LYS HA   1 1 
        5 11864 1 1 24 LYS HB2  H 73.569 -13.535  -9.177 1.00 . A A . 24 LYS HB2  1 1 
        5 11865 1 1 24 LYS HB3  H 73.872 -11.904  -8.577 1.00 . A A . 24 LYS HB3  1 1 
        5 11866 1 1 24 LYS HD2  H 73.787 -15.536  -7.154 1.00 . A A . 24 LYS HD2  1 1 
        5 11867 1 1 24 LYS HD3  H 74.826 -15.064  -8.500 1.00 . A A . 24 LYS HD3  1 1 
        5 11868 1 1 24 LYS HE2  H 76.603 -15.773  -7.317 1.00 . A A . 24 LYS HE2  1 1 
        5 11869 1 1 24 LYS HE3  H 76.284 -14.492  -6.147 1.00 . A A . 24 LYS HE3  1 1 
        5 11870 1 1 24 LYS HG2  H 75.249 -12.905  -7.080 1.00 . A A . 24 LYS HG2  1 1 
        5 11871 1 1 24 LYS HG3  H 73.767 -13.376  -6.247 1.00 . A A . 24 LYS HG3  1 1 
        5 11872 1 1 24 LYS HZ1  H 74.448 -16.341  -5.487 1.00 . A A . 24 LYS HZ1  1 1 
        5 11873 1 1 24 LYS HZ2  H 75.747 -17.321  -5.976 1.00 . A A . 24 LYS HZ2  1 1 
        5 11874 1 1 24 LYS HZ3  H 75.960 -16.177  -4.737 1.00 . A A . 24 LYS HZ3  1 1 
        5 11875 1 1 24 LYS N    N 71.702 -13.865  -6.936 1.00 . A A . 24 LYS N    1 1 
        5 11876 1 1 24 LYS NZ   N 75.476 -16.375  -5.636 1.00 . A A . 24 LYS NZ   1 1 
        5 11877 1 1 24 LYS O    O 71.231 -13.816  -9.892 1.00 . A A . 24 LYS O    1 1 
        5 11878 1 1 25 HIS C    C 68.593 -10.670 -10.638 1.00 . A A . 25 HIS C    1 1 
        5 11879 1 1 25 HIS CA   C 69.347 -11.994 -10.501 1.00 . A A . 25 HIS CA   1 1 
        5 11880 1 1 25 HIS CB   C 68.343 -13.134 -10.320 1.00 . A A . 25 HIS CB   1 1 
        5 11881 1 1 25 HIS CD2  C 68.662 -14.880 -12.259 1.00 . A A . 25 HIS CD2  1 1 
        5 11882 1 1 25 HIS CE1  C 67.141 -14.133 -13.609 1.00 . A A . 25 HIS CE1  1 1 
        5 11883 1 1 25 HIS CG   C 68.086 -13.794 -11.647 1.00 . A A . 25 HIS CG   1 1 
        5 11884 1 1 25 HIS H    H 70.184 -11.190  -8.685 1.00 . A A . 25 HIS H    1 1 
        5 11885 1 1 25 HIS HA   H 69.932 -12.169 -11.392 1.00 . A A . 25 HIS HA   1 1 
        5 11886 1 1 25 HIS HB2  H 68.744 -13.861  -9.628 1.00 . A A . 25 HIS HB2  1 1 
        5 11887 1 1 25 HIS HB3  H 67.416 -12.740  -9.930 1.00 . A A . 25 HIS HB3  1 1 
        5 11888 1 1 25 HIS HD1  H 66.526 -12.566 -12.386 1.00 . A A . 25 HIS HD1  1 1 
        5 11889 1 1 25 HIS HD2  H 69.459 -15.479 -11.842 1.00 . A A . 25 HIS HD2  1 1 
        5 11890 1 1 25 HIS HE1  H 66.492 -14.014 -14.463 1.00 . A A . 25 HIS HE1  1 1 
        5 11891 1 1 25 HIS N    N 70.250 -11.936  -9.317 1.00 . A A . 25 HIS N    1 1 
        5 11892 1 1 25 HIS ND1  N 67.119 -13.334 -12.527 1.00 . A A . 25 HIS ND1  1 1 
        5 11893 1 1 25 HIS NE2  N 68.064 -15.092 -13.497 1.00 . A A . 25 HIS NE2  1 1 
        5 11894 1 1 25 HIS O    O 68.326 -10.208 -11.730 1.00 . A A . 25 HIS O    1 1 
        5 11895 1 1 26 LYS C    C 67.941  -7.858  -8.459 1.00 . A A . 26 LYS C    1 1 
        5 11896 1 1 26 LYS CA   C 67.505  -8.764  -9.612 1.00 . A A . 26 LYS CA   1 1 
        5 11897 1 1 26 LYS CB   C 66.003  -9.035  -9.506 1.00 . A A . 26 LYS CB   1 1 
        5 11898 1 1 26 LYS CD   C 64.873 -11.176  -8.889 1.00 . A A . 26 LYS CD   1 1 
        5 11899 1 1 26 LYS CE   C 65.303 -12.483  -8.220 1.00 . A A . 26 LYS CE   1 1 
        5 11900 1 1 26 LYS CG   C 65.741 -10.027  -8.372 1.00 . A A . 26 LYS CG   1 1 
        5 11901 1 1 26 LYS H    H 68.467 -10.446  -8.669 1.00 . A A . 26 LYS H    1 1 
        5 11902 1 1 26 LYS HA   H 67.718  -8.279 -10.553 1.00 . A A . 26 LYS HA   1 1 
        5 11903 1 1 26 LYS HB2  H 65.484  -8.109  -9.302 1.00 . A A . 26 LYS HB2  1 1 
        5 11904 1 1 26 LYS HB3  H 65.645  -9.451 -10.436 1.00 . A A . 26 LYS HB3  1 1 
        5 11905 1 1 26 LYS HD2  H 63.837 -10.976  -8.657 1.00 . A A . 26 LYS HD2  1 1 
        5 11906 1 1 26 LYS HD3  H 64.993 -11.265  -9.958 1.00 . A A . 26 LYS HD3  1 1 
        5 11907 1 1 26 LYS HE2  H 65.854 -13.085  -8.927 1.00 . A A . 26 LYS HE2  1 1 
        5 11908 1 1 26 LYS HE3  H 65.931 -12.262  -7.369 1.00 . A A . 26 LYS HE3  1 1 
        5 11909 1 1 26 LYS HG2  H 66.682 -10.419  -8.012 1.00 . A A . 26 LYS HG2  1 1 
        5 11910 1 1 26 LYS HG3  H 65.228  -9.526  -7.565 1.00 . A A . 26 LYS HG3  1 1 
        5 11911 1 1 26 LYS HZ1  H 63.259 -12.618  -7.847 1.00 . A A . 26 LYS HZ1  1 1 
        5 11912 1 1 26 LYS HZ2  H 63.966 -14.073  -8.358 1.00 . A A . 26 LYS HZ2  1 1 
        5 11913 1 1 26 LYS HZ3  H 64.220 -13.517  -6.773 1.00 . A A . 26 LYS HZ3  1 1 
        5 11914 1 1 26 LYS N    N 68.245 -10.056  -9.540 1.00 . A A . 26 LYS N    1 1 
        5 11915 1 1 26 LYS NZ   N 64.096 -13.229  -7.765 1.00 . A A . 26 LYS NZ   1 1 
        5 11916 1 1 26 LYS O    O 68.634  -8.280  -7.555 1.00 . A A . 26 LYS O    1 1 
        5 11917 1 1 27 LEU C    C 66.695  -5.195  -6.645 1.00 . A A . 27 LEU C    1 1 
        5 11918 1 1 27 LEU CA   C 67.934  -5.689  -7.382 1.00 . A A . 27 LEU CA   1 1 
        5 11919 1 1 27 LEU CB   C 68.660  -4.472  -7.954 1.00 . A A . 27 LEU CB   1 1 
        5 11920 1 1 27 LEU CD1  C 70.483  -5.256  -9.460 1.00 . A A . 27 LEU CD1  1 1 
        5 11921 1 1 27 LEU CD2  C 70.933  -3.468  -7.774 1.00 . A A . 27 LEU CD2  1 1 
        5 11922 1 1 27 LEU CG   C 70.156  -4.757  -8.055 1.00 . A A . 27 LEU CG   1 1 
        5 11923 1 1 27 LEU H    H 66.980  -6.292  -9.218 1.00 . A A . 27 LEU H    1 1 
        5 11924 1 1 27 LEU HA   H 68.585  -6.204  -6.691 1.00 . A A . 27 LEU HA   1 1 
        5 11925 1 1 27 LEU HB2  H 68.267  -4.245  -8.932 1.00 . A A . 27 LEU HB2  1 1 
        5 11926 1 1 27 LEU HB3  H 68.503  -3.625  -7.300 1.00 . A A . 27 LEU HB3  1 1 
        5 11927 1 1 27 LEU HD11 H 69.847  -4.757 -10.176 1.00 . A A . 27 LEU HD11 1 1 
        5 11928 1 1 27 LEU HD12 H 71.517  -5.044  -9.686 1.00 . A A . 27 LEU HD12 1 1 
        5 11929 1 1 27 LEU HD13 H 70.314  -6.322  -9.510 1.00 . A A . 27 LEU HD13 1 1 
        5 11930 1 1 27 LEU HD21 H 70.239  -2.676  -7.530 1.00 . A A . 27 LEU HD21 1 1 
        5 11931 1 1 27 LEU HD22 H 71.603  -3.627  -6.941 1.00 . A A . 27 LEU HD22 1 1 
        5 11932 1 1 27 LEU HD23 H 71.503  -3.191  -8.647 1.00 . A A . 27 LEU HD23 1 1 
        5 11933 1 1 27 LEU HG   H 70.429  -5.511  -7.332 1.00 . A A . 27 LEU HG   1 1 
        5 11934 1 1 27 LEU N    N 67.539  -6.615  -8.481 1.00 . A A . 27 LEU N    1 1 
        5 11935 1 1 27 LEU O    O 65.773  -4.672  -7.239 1.00 . A A . 27 LEU O    1 1 
        5 11936 1 1 28 LYS C    C 65.624  -3.292  -4.540 1.00 . A A . 28 LYS C    1 1 
        5 11937 1 1 28 LYS CA   C 65.524  -4.819  -4.572 1.00 . A A . 28 LYS CA   1 1 
        5 11938 1 1 28 LYS CB   C 65.595  -5.388  -3.151 1.00 . A A . 28 LYS CB   1 1 
        5 11939 1 1 28 LYS CD   C 63.165  -5.083  -2.654 1.00 . A A . 28 LYS CD   1 1 
        5 11940 1 1 28 LYS CE   C 62.529  -5.910  -1.534 1.00 . A A . 28 LYS CE   1 1 
        5 11941 1 1 28 LYS CG   C 64.585  -4.681  -2.249 1.00 . A A . 28 LYS CG   1 1 
        5 11942 1 1 28 LYS H    H 67.449  -5.720  -4.889 1.00 . A A . 28 LYS H    1 1 
        5 11943 1 1 28 LYS HA   H 64.601  -5.120  -5.048 1.00 . A A . 28 LYS HA   1 1 
        5 11944 1 1 28 LYS HB2  H 65.374  -6.445  -3.177 1.00 . A A . 28 LYS HB2  1 1 
        5 11945 1 1 28 LYS HB3  H 66.589  -5.240  -2.757 1.00 . A A . 28 LYS HB3  1 1 
        5 11946 1 1 28 LYS HD2  H 62.575  -4.195  -2.827 1.00 . A A . 28 LYS HD2  1 1 
        5 11947 1 1 28 LYS HD3  H 63.202  -5.673  -3.557 1.00 . A A . 28 LYS HD3  1 1 
        5 11948 1 1 28 LYS HE2  H 61.607  -6.346  -1.888 1.00 . A A . 28 LYS HE2  1 1 
        5 11949 1 1 28 LYS HE3  H 63.208  -6.695  -1.237 1.00 . A A . 28 LYS HE3  1 1 
        5 11950 1 1 28 LYS HG2  H 64.763  -4.966  -1.223 1.00 . A A . 28 LYS HG2  1 1 
        5 11951 1 1 28 LYS HG3  H 64.697  -3.615  -2.347 1.00 . A A . 28 LYS HG3  1 1 
        5 11952 1 1 28 LYS HZ1  H 62.334  -4.033  -0.653 1.00 . A A . 28 LYS HZ1  1 1 
        5 11953 1 1 28 LYS HZ2  H 61.280  -5.208  -0.024 1.00 . A A . 28 LYS HZ2  1 1 
        5 11954 1 1 28 LYS HZ3  H 62.927  -5.230   0.393 1.00 . A A . 28 LYS HZ3  1 1 
        5 11955 1 1 28 LYS N    N 66.682  -5.321  -5.351 1.00 . A A . 28 LYS N    1 1 
        5 11956 1 1 28 LYS NZ   N 62.246  -5.029  -0.366 1.00 . A A . 28 LYS NZ   1 1 
        5 11957 1 1 28 LYS O    O 66.672  -2.740  -4.797 1.00 . A A . 28 LYS O    1 1 
        5 11958 1 1 29 LYS C    C 65.935  -0.678  -3.522 1.00 . A A . 29 LYS C    1 1 
        5 11959 1 1 29 LYS CA   C 64.635  -1.110  -4.213 1.00 . A A . 29 LYS CA   1 1 
        5 11960 1 1 29 LYS CB   C 63.437  -0.555  -3.438 1.00 . A A . 29 LYS CB   1 1 
        5 11961 1 1 29 LYS CD   C 61.721   1.259  -3.546 1.00 . A A . 29 LYS CD   1 1 
        5 11962 1 1 29 LYS CE   C 60.242   1.045  -3.871 1.00 . A A . 29 LYS CE   1 1 
        5 11963 1 1 29 LYS CG   C 62.571   0.292  -4.373 1.00 . A A . 29 LYS CG   1 1 
        5 11964 1 1 29 LYS H    H 63.714  -3.056  -4.046 1.00 . A A . 29 LYS H    1 1 
        5 11965 1 1 29 LYS HA   H 64.619  -0.727  -5.223 1.00 . A A . 29 LYS HA   1 1 
        5 11966 1 1 29 LYS HB2  H 62.852  -1.374  -3.046 1.00 . A A . 29 LYS HB2  1 1 
        5 11967 1 1 29 LYS HB3  H 63.789   0.059  -2.623 1.00 . A A . 29 LYS HB3  1 1 
        5 11968 1 1 29 LYS HD2  H 61.890   1.076  -2.494 1.00 . A A . 29 LYS HD2  1 1 
        5 11969 1 1 29 LYS HD3  H 61.997   2.275  -3.784 1.00 . A A . 29 LYS HD3  1 1 
        5 11970 1 1 29 LYS HE2  H 60.117   0.097  -4.373 1.00 . A A . 29 LYS HE2  1 1 
        5 11971 1 1 29 LYS HE3  H 59.669   1.046  -2.956 1.00 . A A . 29 LYS HE3  1 1 
        5 11972 1 1 29 LYS HG2  H 63.207   0.852  -5.043 1.00 . A A . 29 LYS HG2  1 1 
        5 11973 1 1 29 LYS HG3  H 61.923  -0.354  -4.946 1.00 . A A . 29 LYS HG3  1 1 
        5 11974 1 1 29 LYS HZ1  H 60.505   2.871  -4.836 1.00 . A A . 29 LYS HZ1  1 1 
        5 11975 1 1 29 LYS HZ2  H 59.551   1.762  -5.700 1.00 . A A . 29 LYS HZ2  1 1 
        5 11976 1 1 29 LYS HZ3  H 58.905   2.567  -4.354 1.00 . A A . 29 LYS HZ3  1 1 
        5 11977 1 1 29 LYS N    N 64.559  -2.601  -4.244 1.00 . A A . 29 LYS N    1 1 
        5 11978 1 1 29 LYS NZ   N 59.765   2.144  -4.757 1.00 . A A . 29 LYS NZ   1 1 
        5 11979 1 1 29 LYS O    O 66.488   0.369  -3.807 1.00 . A A . 29 LYS O    1 1 
        5 11980 1 1 30 SER C    C 68.899  -1.510  -2.752 1.00 . A A . 30 SER C    1 1 
        5 11981 1 1 30 SER CA   C 67.683  -1.132  -1.901 1.00 . A A . 30 SER CA   1 1 
        5 11982 1 1 30 SER CB   C 67.738  -1.889  -0.575 1.00 . A A . 30 SER CB   1 1 
        5 11983 1 1 30 SER H    H 65.965  -2.318  -2.409 1.00 . A A . 30 SER H    1 1 
        5 11984 1 1 30 SER HA   H 67.699  -0.070  -1.707 1.00 . A A . 30 SER HA   1 1 
        5 11985 1 1 30 SER HB2  H 68.024  -2.912  -0.753 1.00 . A A . 30 SER HB2  1 1 
        5 11986 1 1 30 SER HB3  H 68.467  -1.422   0.075 1.00 . A A . 30 SER HB3  1 1 
        5 11987 1 1 30 SER HG   H 66.207  -0.944   0.165 1.00 . A A . 30 SER HG   1 1 
        5 11988 1 1 30 SER N    N 66.426  -1.482  -2.618 1.00 . A A . 30 SER N    1 1 
        5 11989 1 1 30 SER O    O 69.866  -0.776  -2.819 1.00 . A A . 30 SER O    1 1 
        5 11990 1 1 30 SER OG   O 66.454  -1.862   0.035 1.00 . A A . 30 SER OG   1 1 
        5 11991 1 1 31 GLU C    C 70.268  -1.944  -5.285 1.00 . A A . 31 GLU C    1 1 
        5 11992 1 1 31 GLU CA   C 70.040  -3.029  -4.239 1.00 . A A . 31 GLU CA   1 1 
        5 11993 1 1 31 GLU CB   C 69.770  -4.375  -4.914 1.00 . A A . 31 GLU CB   1 1 
        5 11994 1 1 31 GLU CD   C 69.437  -5.183  -2.562 1.00 . A A . 31 GLU CD   1 1 
        5 11995 1 1 31 GLU CG   C 70.046  -5.515  -3.927 1.00 . A A . 31 GLU CG   1 1 
        5 11996 1 1 31 GLU H    H 68.087  -3.231  -3.356 1.00 . A A . 31 GLU H    1 1 
        5 11997 1 1 31 GLU HA   H 70.911  -3.105  -3.614 1.00 . A A . 31 GLU HA   1 1 
        5 11998 1 1 31 GLU HB2  H 68.741  -4.417  -5.236 1.00 . A A . 31 GLU HB2  1 1 
        5 11999 1 1 31 GLU HB3  H 70.419  -4.483  -5.766 1.00 . A A . 31 GLU HB3  1 1 
        5 12000 1 1 31 GLU HG2  H 69.607  -6.428  -4.302 1.00 . A A . 31 GLU HG2  1 1 
        5 12001 1 1 31 GLU HG3  H 71.112  -5.647  -3.819 1.00 . A A . 31 GLU HG3  1 1 
        5 12002 1 1 31 GLU N    N 68.871  -2.643  -3.407 1.00 . A A . 31 GLU N    1 1 
        5 12003 1 1 31 GLU O    O 71.383  -1.556  -5.570 1.00 . A A . 31 GLU O    1 1 
        5 12004 1 1 31 GLU OE1  O 69.919  -4.258  -1.930 1.00 . A A . 31 GLU OE1  1 1 
        5 12005 1 1 31 GLU OE2  O 68.503  -5.863  -2.171 1.00 . A A . 31 GLU OE2  1 1 
        5 12006 1 1 32 LEU C    C 69.962   0.872  -6.194 1.00 . A A . 32 LEU C    1 1 
        5 12007 1 1 32 LEU CA   C 69.333  -0.356  -6.854 1.00 . A A . 32 LEU CA   1 1 
        5 12008 1 1 32 LEU CB   C 67.947   0.015  -7.382 1.00 . A A . 32 LEU CB   1 1 
        5 12009 1 1 32 LEU CD1  C 65.753  -0.992  -8.013 1.00 . A A . 32 LEU CD1  1 1 
        5 12010 1 1 32 LEU CD2  C 67.799  -1.505  -9.352 1.00 . A A . 32 LEU CD2  1 1 
        5 12011 1 1 32 LEU CG   C 67.263  -1.228  -7.947 1.00 . A A . 32 LEU CG   1 1 
        5 12012 1 1 32 LEU H    H 68.327  -1.764  -5.578 1.00 . A A . 32 LEU H    1 1 
        5 12013 1 1 32 LEU HA   H 69.956  -0.691  -7.669 1.00 . A A . 32 LEU HA   1 1 
        5 12014 1 1 32 LEU HB2  H 67.351   0.420  -6.577 1.00 . A A . 32 LEU HB2  1 1 
        5 12015 1 1 32 LEU HB3  H 68.046   0.754  -8.163 1.00 . A A . 32 LEU HB3  1 1 
        5 12016 1 1 32 LEU HD11 H 65.476  -0.231  -7.299 1.00 . A A . 32 LEU HD11 1 1 
        5 12017 1 1 32 LEU HD12 H 65.483  -0.668  -9.007 1.00 . A A . 32 LEU HD12 1 1 
        5 12018 1 1 32 LEU HD13 H 65.235  -1.911  -7.781 1.00 . A A . 32 LEU HD13 1 1 
        5 12019 1 1 32 LEU HD21 H 68.830  -1.189  -9.413 1.00 . A A . 32 LEU HD21 1 1 
        5 12020 1 1 32 LEU HD22 H 67.733  -2.562  -9.561 1.00 . A A . 32 LEU HD22 1 1 
        5 12021 1 1 32 LEU HD23 H 67.211  -0.957 -10.074 1.00 . A A . 32 LEU HD23 1 1 
        5 12022 1 1 32 LEU HG   H 67.467  -2.074  -7.307 1.00 . A A . 32 LEU HG   1 1 
        5 12023 1 1 32 LEU N    N 69.208  -1.438  -5.840 1.00 . A A . 32 LEU N    1 1 
        5 12024 1 1 32 LEU O    O 71.026   1.312  -6.574 1.00 . A A . 32 LEU O    1 1 
        5 12025 1 1 33 LYS C    C 71.373   2.446  -4.303 1.00 . A A . 33 LYS C    1 1 
        5 12026 1 1 33 LYS CA   C 69.869   2.631  -4.524 1.00 . A A . 33 LYS CA   1 1 
        5 12027 1 1 33 LYS CB   C 69.176   2.820  -3.174 1.00 . A A . 33 LYS CB   1 1 
        5 12028 1 1 33 LYS CD   C 69.618   5.275  -3.023 1.00 . A A . 33 LYS CD   1 1 
        5 12029 1 1 33 LYS CE   C 68.688   6.088  -2.120 1.00 . A A . 33 LYS CE   1 1 
        5 12030 1 1 33 LYS CG   C 69.892   3.914  -2.380 1.00 . A A . 33 LYS CG   1 1 
        5 12031 1 1 33 LYS H    H 68.447   1.057  -4.916 1.00 . A A . 33 LYS H    1 1 
        5 12032 1 1 33 LYS HA   H 69.702   3.505  -5.139 1.00 . A A . 33 LYS HA   1 1 
        5 12033 1 1 33 LYS HB2  H 68.146   3.106  -3.335 1.00 . A A . 33 LYS HB2  1 1 
        5 12034 1 1 33 LYS HB3  H 69.209   1.895  -2.619 1.00 . A A . 33 LYS HB3  1 1 
        5 12035 1 1 33 LYS HD2  H 70.550   5.806  -3.153 1.00 . A A . 33 LYS HD2  1 1 
        5 12036 1 1 33 LYS HD3  H 69.148   5.131  -3.984 1.00 . A A . 33 LYS HD3  1 1 
        5 12037 1 1 33 LYS HE2  H 68.066   6.728  -2.728 1.00 . A A . 33 LYS HE2  1 1 
        5 12038 1 1 33 LYS HE3  H 68.065   5.417  -1.548 1.00 . A A . 33 LYS HE3  1 1 
        5 12039 1 1 33 LYS HG2  H 69.530   3.916  -1.362 1.00 . A A . 33 LYS HG2  1 1 
        5 12040 1 1 33 LYS HG3  H 70.955   3.724  -2.384 1.00 . A A . 33 LYS HG3  1 1 
        5 12041 1 1 33 LYS HZ1  H 70.349   7.266  -1.686 1.00 . A A . 33 LYS HZ1  1 1 
        5 12042 1 1 33 LYS HZ2  H 68.938   7.734  -0.870 1.00 . A A . 33 LYS HZ2  1 1 
        5 12043 1 1 33 LYS HZ3  H 69.787   6.350  -0.371 1.00 . A A . 33 LYS HZ3  1 1 
        5 12044 1 1 33 LYS N    N 69.308   1.429  -5.207 1.00 . A A . 33 LYS N    1 1 
        5 12045 1 1 33 LYS NZ   N 69.502   6.923  -1.192 1.00 . A A . 33 LYS NZ   1 1 
        5 12046 1 1 33 LYS O    O 72.120   3.401  -4.233 1.00 . A A . 33 LYS O    1 1 
        5 12047 1 1 34 GLU C    C 74.027   1.118  -5.305 1.00 . A A . 34 GLU C    1 1 
        5 12048 1 1 34 GLU CA   C 73.280   0.989  -3.975 1.00 . A A . 34 GLU CA   1 1 
        5 12049 1 1 34 GLU CB   C 73.489  -0.419  -3.416 1.00 . A A . 34 GLU CB   1 1 
        5 12050 1 1 34 GLU CD   C 72.767  -0.616  -1.033 1.00 . A A . 34 GLU CD   1 1 
        5 12051 1 1 34 GLU CG   C 73.948  -0.327  -1.961 1.00 . A A . 34 GLU CG   1 1 
        5 12052 1 1 34 GLU H    H 71.208   0.467  -4.249 1.00 . A A . 34 GLU H    1 1 
        5 12053 1 1 34 GLU HA   H 73.664   1.715  -3.274 1.00 . A A . 34 GLU HA   1 1 
        5 12054 1 1 34 GLU HB2  H 72.560  -0.969  -3.469 1.00 . A A . 34 GLU HB2  1 1 
        5 12055 1 1 34 GLU HB3  H 74.243  -0.929  -3.998 1.00 . A A . 34 GLU HB3  1 1 
        5 12056 1 1 34 GLU HG2  H 74.731  -1.051  -1.786 1.00 . A A . 34 GLU HG2  1 1 
        5 12057 1 1 34 GLU HG3  H 74.324   0.665  -1.765 1.00 . A A . 34 GLU HG3  1 1 
        5 12058 1 1 34 GLU N    N 71.825   1.227  -4.192 1.00 . A A . 34 GLU N    1 1 
        5 12059 1 1 34 GLU O    O 74.813   2.022  -5.503 1.00 . A A . 34 GLU O    1 1 
        5 12060 1 1 34 GLU OE1  O 71.913  -1.396  -1.419 1.00 . A A . 34 GLU OE1  1 1 
        5 12061 1 1 34 GLU OE2  O 72.737  -0.051   0.048 1.00 . A A . 34 GLU OE2  1 1 
        5 12062 1 1 35 LEU C    C 74.535   1.709  -8.041 1.00 . A A . 35 LEU C    1 1 
        5 12063 1 1 35 LEU CA   C 74.484   0.266  -7.531 1.00 . A A . 35 LEU CA   1 1 
        5 12064 1 1 35 LEU CB   C 73.724  -0.601  -8.535 1.00 . A A . 35 LEU CB   1 1 
        5 12065 1 1 35 LEU CD1  C 73.948  -2.506 -10.134 1.00 . A A . 35 LEU CD1  1 1 
        5 12066 1 1 35 LEU CD2  C 75.552  -0.593 -10.231 1.00 . A A . 35 LEU CD2  1 1 
        5 12067 1 1 35 LEU CG   C 74.714  -1.475  -9.304 1.00 . A A . 35 LEU CG   1 1 
        5 12068 1 1 35 LEU H    H 73.154  -0.510  -6.026 1.00 . A A . 35 LEU H    1 1 
        5 12069 1 1 35 LEU HA   H 75.490  -0.111  -7.421 1.00 . A A . 35 LEU HA   1 1 
        5 12070 1 1 35 LEU HB2  H 73.021  -1.229  -8.008 1.00 . A A . 35 LEU HB2  1 1 
        5 12071 1 1 35 LEU HB3  H 73.192   0.033  -9.229 1.00 . A A . 35 LEU HB3  1 1 
        5 12072 1 1 35 LEU HD11 H 72.924  -2.185 -10.251 1.00 . A A . 35 LEU HD11 1 1 
        5 12073 1 1 35 LEU HD12 H 74.409  -2.600 -11.106 1.00 . A A . 35 LEU HD12 1 1 
        5 12074 1 1 35 LEU HD13 H 73.971  -3.462  -9.631 1.00 . A A . 35 LEU HD13 1 1 
        5 12075 1 1 35 LEU HD21 H 75.273   0.441 -10.094 1.00 . A A . 35 LEU HD21 1 1 
        5 12076 1 1 35 LEU HD22 H 76.599  -0.718  -9.998 1.00 . A A . 35 LEU HD22 1 1 
        5 12077 1 1 35 LEU HD23 H 75.375  -0.881 -11.256 1.00 . A A . 35 LEU HD23 1 1 
        5 12078 1 1 35 LEU HG   H 75.362  -1.984  -8.605 1.00 . A A . 35 LEU HG   1 1 
        5 12079 1 1 35 LEU N    N 73.789   0.213  -6.213 1.00 . A A . 35 LEU N    1 1 
        5 12080 1 1 35 LEU O    O 75.452   2.098  -8.736 1.00 . A A . 35 LEU O    1 1 
        5 12081 1 1 36 ILE C    C 74.379   4.778  -7.215 1.00 . A A . 36 ILE C    1 1 
        5 12082 1 1 36 ILE CA   C 73.553   3.919  -8.175 1.00 . A A . 36 ILE CA   1 1 
        5 12083 1 1 36 ILE CB   C 72.114   4.439  -8.217 1.00 . A A . 36 ILE CB   1 1 
        5 12084 1 1 36 ILE CD1  C 71.422   3.223 -10.300 1.00 . A A . 36 ILE CD1  1 1 
        5 12085 1 1 36 ILE CG1  C 71.192   3.358  -8.793 1.00 . A A . 36 ILE CG1  1 1 
        5 12086 1 1 36 ILE CG2  C 72.047   5.690  -9.095 1.00 . A A . 36 ILE CG2  1 1 
        5 12087 1 1 36 ILE H    H 72.829   2.173  -7.144 1.00 . A A . 36 ILE H    1 1 
        5 12088 1 1 36 ILE HA   H 73.984   3.970  -9.165 1.00 . A A . 36 ILE HA   1 1 
        5 12089 1 1 36 ILE HB   H 71.795   4.689  -7.215 1.00 . A A . 36 ILE HB   1 1 
        5 12090 1 1 36 ILE HD11 H 72.172   3.932 -10.617 1.00 . A A . 36 ILE HD11 1 1 
        5 12091 1 1 36 ILE HD12 H 71.757   2.221 -10.524 1.00 . A A . 36 ILE HD12 1 1 
        5 12092 1 1 36 ILE HD13 H 70.498   3.418 -10.824 1.00 . A A . 36 ILE HD13 1 1 
        5 12093 1 1 36 ILE HG12 H 71.402   2.414  -8.313 1.00 . A A . 36 ILE HG12 1 1 
        5 12094 1 1 36 ILE HG13 H 70.163   3.631  -8.612 1.00 . A A . 36 ILE HG13 1 1 
        5 12095 1 1 36 ILE HG21 H 72.782   6.406  -8.759 1.00 . A A . 36 ILE HG21 1 1 
        5 12096 1 1 36 ILE HG22 H 72.249   5.420 -10.121 1.00 . A A . 36 ILE HG22 1 1 
        5 12097 1 1 36 ILE HG23 H 71.061   6.126  -9.026 1.00 . A A . 36 ILE HG23 1 1 
        5 12098 1 1 36 ILE N    N 73.558   2.505  -7.704 1.00 . A A . 36 ILE N    1 1 
        5 12099 1 1 36 ILE O    O 75.136   5.634  -7.627 1.00 . A A . 36 ILE O    1 1 
        5 12100 1 1 37 ASN C    C 76.371   4.701  -4.706 1.00 . A A . 37 ASN C    1 1 
        5 12101 1 1 37 ASN CA   C 75.012   5.360  -4.949 1.00 . A A . 37 ASN CA   1 1 
        5 12102 1 1 37 ASN CB   C 74.238   5.431  -3.631 1.00 . A A . 37 ASN CB   1 1 
        5 12103 1 1 37 ASN CG   C 73.005   6.320  -3.808 1.00 . A A . 37 ASN CG   1 1 
        5 12104 1 1 37 ASN H    H 73.621   3.861  -5.626 1.00 . A A . 37 ASN H    1 1 
        5 12105 1 1 37 ASN HA   H 75.160   6.359  -5.334 1.00 . A A . 37 ASN HA   1 1 
        5 12106 1 1 37 ASN HB2  H 73.928   4.437  -3.342 1.00 . A A . 37 ASN HB2  1 1 
        5 12107 1 1 37 ASN HB3  H 74.872   5.848  -2.863 1.00 . A A . 37 ASN HB3  1 1 
        5 12108 1 1 37 ASN HD21 H 72.247   5.220  -5.277 1.00 . A A . 37 ASN HD21 1 1 
        5 12109 1 1 37 ASN HD22 H 71.326   6.575  -4.836 1.00 . A A . 37 ASN HD22 1 1 
        5 12110 1 1 37 ASN N    N 74.238   4.557  -5.937 1.00 . A A . 37 ASN N    1 1 
        5 12111 1 1 37 ASN ND2  N 72.120   6.013  -4.716 1.00 . A A . 37 ASN ND2  1 1 
        5 12112 1 1 37 ASN O    O 77.088   5.054  -3.791 1.00 . A A . 37 ASN O    1 1 
        5 12113 1 1 37 ASN OD1  O 72.846   7.303  -3.113 1.00 . A A . 37 ASN OD1  1 1 
        5 12114 1 1 38 ASN C    C 78.915   3.292  -6.566 1.00 . A A . 38 ASN C    1 1 
        5 12115 1 1 38 ASN CA   C 78.043   3.065  -5.330 1.00 . A A . 38 ASN CA   1 1 
        5 12116 1 1 38 ASN CB   C 77.817   1.564  -5.134 1.00 . A A . 38 ASN CB   1 1 
        5 12117 1 1 38 ASN CG   C 77.367   1.299  -3.697 1.00 . A A . 38 ASN CG   1 1 
        5 12118 1 1 38 ASN H    H 76.139   3.474  -6.250 1.00 . A A . 38 ASN H    1 1 
        5 12119 1 1 38 ASN HA   H 78.538   3.471  -4.460 1.00 . A A . 38 ASN HA   1 1 
        5 12120 1 1 38 ASN HB2  H 77.056   1.222  -5.820 1.00 . A A . 38 ASN HB2  1 1 
        5 12121 1 1 38 ASN HB3  H 78.738   1.034  -5.324 1.00 . A A . 38 ASN HB3  1 1 
        5 12122 1 1 38 ASN HD21 H 75.874   2.606  -3.773 1.00 . A A . 38 ASN HD21 1 1 
        5 12123 1 1 38 ASN HD22 H 76.048   1.789  -2.295 1.00 . A A . 38 ASN HD22 1 1 
        5 12124 1 1 38 ASN N    N 76.731   3.745  -5.517 1.00 . A A . 38 ASN N    1 1 
        5 12125 1 1 38 ASN ND2  N 76.345   1.952  -3.215 1.00 . A A . 38 ASN ND2  1 1 
        5 12126 1 1 38 ASN O    O 80.086   3.598  -6.463 1.00 . A A . 38 ASN O    1 1 
        5 12127 1 1 38 ASN OD1  O 77.950   0.488  -3.004 1.00 . A A . 38 ASN OD1  1 1 
        5 12128 1 1 39 GLU C    C 78.698   4.644  -9.663 1.00 . A A . 39 GLU C    1 1 
        5 12129 1 1 39 GLU CA   C 79.152   3.355  -8.974 1.00 . A A . 39 GLU CA   1 1 
        5 12130 1 1 39 GLU CB   C 78.946   2.171  -9.921 1.00 . A A . 39 GLU CB   1 1 
        5 12131 1 1 39 GLU CD   C 80.218   0.496  -8.571 1.00 . A A . 39 GLU CD   1 1 
        5 12132 1 1 39 GLU CG   C 78.838   0.878  -9.110 1.00 . A A . 39 GLU CG   1 1 
        5 12133 1 1 39 GLU H    H 77.406   2.899  -7.797 1.00 . A A . 39 GLU H    1 1 
        5 12134 1 1 39 GLU HA   H 80.199   3.433  -8.719 1.00 . A A . 39 GLU HA   1 1 
        5 12135 1 1 39 GLU HB2  H 78.037   2.317 -10.488 1.00 . A A . 39 GLU HB2  1 1 
        5 12136 1 1 39 GLU HB3  H 79.785   2.100 -10.597 1.00 . A A . 39 GLU HB3  1 1 
        5 12137 1 1 39 GLU HG2  H 78.156   1.026  -8.285 1.00 . A A . 39 GLU HG2  1 1 
        5 12138 1 1 39 GLU HG3  H 78.470   0.085  -9.743 1.00 . A A . 39 GLU HG3  1 1 
        5 12139 1 1 39 GLU N    N 78.353   3.146  -7.735 1.00 . A A . 39 GLU N    1 1 
        5 12140 1 1 39 GLU O    O 79.322   5.115 -10.593 1.00 . A A . 39 GLU O    1 1 
        5 12141 1 1 39 GLU OE1  O 81.200   0.895  -9.177 1.00 . A A . 39 GLU OE1  1 1 
        5 12142 1 1 39 GLU OE2  O 80.270  -0.189  -7.563 1.00 . A A . 39 GLU OE2  1 1 
        5 12143 1 1 40 LEU C    C 77.099   7.595  -8.799 1.00 . A A . 40 LEU C    1 1 
        5 12144 1 1 40 LEU CA   C 77.124   6.477  -9.844 1.00 . A A . 40 LEU CA   1 1 
        5 12145 1 1 40 LEU CB   C 75.712   6.256 -10.388 1.00 . A A . 40 LEU CB   1 1 
        5 12146 1 1 40 LEU CD1  C 76.121   4.279 -11.860 1.00 . A A . 40 LEU CD1  1 1 
        5 12147 1 1 40 LEU CD2  C 74.447   6.009 -12.527 1.00 . A A . 40 LEU CD2  1 1 
        5 12148 1 1 40 LEU CG   C 75.792   5.773 -11.837 1.00 . A A . 40 LEU CG   1 1 
        5 12149 1 1 40 LEU H    H 77.126   4.824  -8.462 1.00 . A A . 40 LEU H    1 1 
        5 12150 1 1 40 LEU HA   H 77.783   6.755 -10.653 1.00 . A A . 40 LEU HA   1 1 
        5 12151 1 1 40 LEU HB2  H 75.207   5.513  -9.788 1.00 . A A . 40 LEU HB2  1 1 
        5 12152 1 1 40 LEU HB3  H 75.162   7.184 -10.350 1.00 . A A . 40 LEU HB3  1 1 
        5 12153 1 1 40 LEU HD11 H 76.971   4.088 -11.222 1.00 . A A . 40 LEU HD11 1 1 
        5 12154 1 1 40 LEU HD12 H 75.270   3.718 -11.505 1.00 . A A . 40 LEU HD12 1 1 
        5 12155 1 1 40 LEU HD13 H 76.355   3.978 -12.871 1.00 . A A . 40 LEU HD13 1 1 
        5 12156 1 1 40 LEU HD21 H 73.981   6.892 -12.116 1.00 . A A . 40 LEU HD21 1 1 
        5 12157 1 1 40 LEU HD22 H 74.605   6.145 -13.587 1.00 . A A . 40 LEU HD22 1 1 
        5 12158 1 1 40 LEU HD23 H 73.805   5.155 -12.366 1.00 . A A . 40 LEU HD23 1 1 
        5 12159 1 1 40 LEU HG   H 76.566   6.320 -12.356 1.00 . A A . 40 LEU HG   1 1 
        5 12160 1 1 40 LEU N    N 77.616   5.219  -9.214 1.00 . A A . 40 LEU N    1 1 
        5 12161 1 1 40 LEU O    O 76.173   8.378  -8.736 1.00 . A A . 40 LEU O    1 1 
        5 12162 1 1 41 SER C    C 79.410   9.583  -7.111 1.00 . A A . 41 SER C    1 1 
        5 12163 1 1 41 SER CA   C 78.144   8.742  -6.939 1.00 . A A . 41 SER CA   1 1 
        5 12164 1 1 41 SER CB   C 78.143   8.101  -5.551 1.00 . A A . 41 SER CB   1 1 
        5 12165 1 1 41 SER H    H 78.848   7.033  -8.045 1.00 . A A . 41 SER H    1 1 
        5 12166 1 1 41 SER HA   H 77.274   9.374  -7.044 1.00 . A A . 41 SER HA   1 1 
        5 12167 1 1 41 SER HB2  H 78.295   8.859  -4.801 1.00 . A A . 41 SER HB2  1 1 
        5 12168 1 1 41 SER HB3  H 77.191   7.615  -5.380 1.00 . A A . 41 SER HB3  1 1 
        5 12169 1 1 41 SER HG   H 79.000   6.439  -6.089 1.00 . A A . 41 SER HG   1 1 
        5 12170 1 1 41 SER N    N 78.111   7.675  -7.978 1.00 . A A . 41 SER N    1 1 
        5 12171 1 1 41 SER O    O 79.764  10.371  -6.256 1.00 . A A . 41 SER O    1 1 
        5 12172 1 1 41 SER OG   O 79.196   7.149  -5.473 1.00 . A A . 41 SER OG   1 1 
        5 12173 1 1 42 HIS C    C 81.063  11.314  -9.464 1.00 . A A . 42 HIS C    1 1 
        5 12174 1 1 42 HIS CA   C 81.338  10.215  -8.434 1.00 . A A . 42 HIS CA   1 1 
        5 12175 1 1 42 HIS CB   C 82.444   9.294  -8.954 1.00 . A A . 42 HIS CB   1 1 
        5 12176 1 1 42 HIS CD2  C 84.448   9.253  -7.254 1.00 . A A . 42 HIS CD2  1 1 
        5 12177 1 1 42 HIS CE1  C 85.642  10.830  -8.138 1.00 . A A . 42 HIS CE1  1 1 
        5 12178 1 1 42 HIS CG   C 83.761   9.704  -8.354 1.00 . A A . 42 HIS CG   1 1 
        5 12179 1 1 42 HIS H    H 79.793   8.783  -8.887 1.00 . A A . 42 HIS H    1 1 
        5 12180 1 1 42 HIS HA   H 81.651  10.665  -7.504 1.00 . A A . 42 HIS HA   1 1 
        5 12181 1 1 42 HIS HB2  H 82.222   8.274  -8.675 1.00 . A A . 42 HIS HB2  1 1 
        5 12182 1 1 42 HIS HB3  H 82.500   9.369 -10.029 1.00 . A A . 42 HIS HB3  1 1 
        5 12183 1 1 42 HIS HD1  H 84.330  11.236  -9.701 1.00 . A A . 42 HIS HD1  1 1 
        5 12184 1 1 42 HIS HD2  H 84.116   8.466  -6.593 1.00 . A A . 42 HIS HD2  1 1 
        5 12185 1 1 42 HIS HE1  H 86.435  11.539  -8.325 1.00 . A A . 42 HIS HE1  1 1 
        5 12186 1 1 42 HIS N    N 80.096   9.424  -8.210 1.00 . A A . 42 HIS N    1 1 
        5 12187 1 1 42 HIS ND1  N 84.542  10.709  -8.902 1.00 . A A . 42 HIS ND1  1 1 
        5 12188 1 1 42 HIS NE2  N 85.636   9.966  -7.119 1.00 . A A . 42 HIS NE2  1 1 
        5 12189 1 1 42 HIS O    O 81.198  12.488  -9.184 1.00 . A A . 42 HIS O    1 1 
        5 12190 1 1 43 PHE C    C 78.992  12.538 -11.486 1.00 . A A . 43 PHE C    1 1 
        5 12191 1 1 43 PHE CA   C 80.395  11.965 -11.699 1.00 . A A . 43 PHE CA   1 1 
        5 12192 1 1 43 PHE CB   C 80.478  11.318 -13.083 1.00 . A A . 43 PHE CB   1 1 
        5 12193 1 1 43 PHE CD1  C 82.120  13.077 -13.831 1.00 . A A . 43 PHE CD1  1 1 
        5 12194 1 1 43 PHE CD2  C 82.614  10.749 -14.294 1.00 . A A . 43 PHE CD2  1 1 
        5 12195 1 1 43 PHE CE1  C 83.317  13.455 -14.452 1.00 . A A . 43 PHE CE1  1 1 
        5 12196 1 1 43 PHE CE2  C 83.811  11.126 -14.915 1.00 . A A . 43 PHE CE2  1 1 
        5 12197 1 1 43 PHE CG   C 81.768  11.724 -13.753 1.00 . A A . 43 PHE CG   1 1 
        5 12198 1 1 43 PHE CZ   C 84.162  12.479 -14.993 1.00 . A A . 43 PHE CZ   1 1 
        5 12199 1 1 43 PHE H    H 80.575   9.989 -10.860 1.00 . A A . 43 PHE H    1 1 
        5 12200 1 1 43 PHE HA   H 81.123  12.760 -11.630 1.00 . A A . 43 PHE HA   1 1 
        5 12201 1 1 43 PHE HB2  H 80.448  10.243 -12.980 1.00 . A A . 43 PHE HB2  1 1 
        5 12202 1 1 43 PHE HB3  H 79.643  11.645 -13.685 1.00 . A A . 43 PHE HB3  1 1 
        5 12203 1 1 43 PHE HD1  H 81.468  13.830 -13.414 1.00 . A A . 43 PHE HD1  1 1 
        5 12204 1 1 43 PHE HD2  H 82.343   9.705 -14.234 1.00 . A A . 43 PHE HD2  1 1 
        5 12205 1 1 43 PHE HE1  H 83.588  14.498 -14.513 1.00 . A A . 43 PHE HE1  1 1 
        5 12206 1 1 43 PHE HE2  H 84.463  10.374 -15.332 1.00 . A A . 43 PHE HE2  1 1 
        5 12207 1 1 43 PHE HZ   H 85.086  12.770 -15.472 1.00 . A A . 43 PHE HZ   1 1 
        5 12208 1 1 43 PHE N    N 80.678  10.941 -10.654 1.00 . A A . 43 PHE N    1 1 
        5 12209 1 1 43 PHE O    O 78.810  13.514 -10.786 1.00 . A A . 43 PHE O    1 1 
        5 12210 1 1 44 LEU C    C 76.324  12.654 -10.423 1.00 . A A . 44 LEU C    1 1 
        5 12211 1 1 44 LEU CA   C 76.610  12.451 -11.912 1.00 . A A . 44 LEU CA   1 1 
        5 12212 1 1 44 LEU CB   C 75.616  11.440 -12.490 1.00 . A A . 44 LEU CB   1 1 
        5 12213 1 1 44 LEU CD1  C 74.288  10.287 -10.714 1.00 . A A . 44 LEU CD1  1 1 
        5 12214 1 1 44 LEU CD2  C 75.499   8.945 -12.437 1.00 . A A . 44 LEU CD2  1 1 
        5 12215 1 1 44 LEU CG   C 75.547  10.212 -11.580 1.00 . A A . 44 LEU CG   1 1 
        5 12216 1 1 44 LEU H    H 78.165  11.152 -12.644 1.00 . A A . 44 LEU H    1 1 
        5 12217 1 1 44 LEU HA   H 76.507  13.393 -12.430 1.00 . A A . 44 LEU HA   1 1 
        5 12218 1 1 44 LEU HB2  H 74.638  11.895 -12.557 1.00 . A A . 44 LEU HB2  1 1 
        5 12219 1 1 44 LEU HB3  H 75.941  11.138 -13.474 1.00 . A A . 44 LEU HB3  1 1 
        5 12220 1 1 44 LEU HD11 H 74.205  11.275 -10.285 1.00 . A A . 44 LEU HD11 1 1 
        5 12221 1 1 44 LEU HD12 H 73.420  10.084 -11.323 1.00 . A A . 44 LEU HD12 1 1 
        5 12222 1 1 44 LEU HD13 H 74.352   9.555  -9.922 1.00 . A A . 44 LEU HD13 1 1 
        5 12223 1 1 44 LEU HD21 H 75.992   9.130 -13.380 1.00 . A A . 44 LEU HD21 1 1 
        5 12224 1 1 44 LEU HD22 H 76.001   8.141 -11.920 1.00 . A A . 44 LEU HD22 1 1 
        5 12225 1 1 44 LEU HD23 H 74.470   8.671 -12.617 1.00 . A A . 44 LEU HD23 1 1 
        5 12226 1 1 44 LEU HG   H 76.420  10.186 -10.944 1.00 . A A . 44 LEU HG   1 1 
        5 12227 1 1 44 LEU N    N 77.998  11.939 -12.084 1.00 . A A . 44 LEU N    1 1 
        5 12228 1 1 44 LEU O    O 75.535  13.495 -10.041 1.00 . A A . 44 LEU O    1 1 
        5 12229 1 1 45 GLU C    C 75.229  12.193  -7.849 1.00 . A A . 45 GLU C    1 1 
        5 12230 1 1 45 GLU CA   C 76.729  12.033  -8.115 1.00 . A A . 45 GLU CA   1 1 
        5 12231 1 1 45 GLU CB   C 77.481  13.262  -7.599 1.00 . A A . 45 GLU CB   1 1 
        5 12232 1 1 45 GLU CD   C 79.756  14.125  -7.031 1.00 . A A . 45 GLU CD   1 1 
        5 12233 1 1 45 GLU CG   C 78.909  12.865  -7.219 1.00 . A A . 45 GLU CG   1 1 
        5 12234 1 1 45 GLU H    H 77.594  11.216  -9.910 1.00 . A A . 45 GLU H    1 1 
        5 12235 1 1 45 GLU HA   H 77.091  11.152  -7.607 1.00 . A A . 45 GLU HA   1 1 
        5 12236 1 1 45 GLU HB2  H 77.509  14.017  -8.371 1.00 . A A . 45 GLU HB2  1 1 
        5 12237 1 1 45 GLU HB3  H 76.976  13.655  -6.729 1.00 . A A . 45 GLU HB3  1 1 
        5 12238 1 1 45 GLU HG2  H 78.893  12.300  -6.298 1.00 . A A . 45 GLU HG2  1 1 
        5 12239 1 1 45 GLU HG3  H 79.336  12.261  -8.005 1.00 . A A . 45 GLU HG3  1 1 
        5 12240 1 1 45 GLU N    N 76.961  11.888  -9.580 1.00 . A A . 45 GLU N    1 1 
        5 12241 1 1 45 GLU O    O 74.501  11.223  -7.767 1.00 . A A . 45 GLU O    1 1 
        5 12242 1 1 45 GLU OE1  O 79.635  14.747  -5.988 1.00 . A A . 45 GLU OE1  1 1 
        5 12243 1 1 45 GLU OE2  O 80.512  14.447  -7.933 1.00 . A A . 45 GLU OE2  1 1 
        5 12244 1 1 46 GLU C    C 72.813  12.599  -6.430 1.00 . A A . 46 GLU C    1 1 
        5 12245 1 1 46 GLU CA   C 73.308  13.623  -7.453 1.00 . A A . 46 GLU CA   1 1 
        5 12246 1 1 46 GLU CB   C 72.524  13.463  -8.756 1.00 . A A . 46 GLU CB   1 1 
        5 12247 1 1 46 GLU CD   C 70.203  14.108  -9.424 1.00 . A A . 46 GLU CD   1 1 
        5 12248 1 1 46 GLU CG   C 71.546  14.630  -8.908 1.00 . A A . 46 GLU CG   1 1 
        5 12249 1 1 46 GLU H    H 75.362  14.176  -7.785 1.00 . A A . 46 GLU H    1 1 
        5 12250 1 1 46 GLU HA   H 73.158  14.620  -7.064 1.00 . A A . 46 GLU HA   1 1 
        5 12251 1 1 46 GLU HB2  H 73.211  13.456  -9.591 1.00 . A A . 46 GLU HB2  1 1 
        5 12252 1 1 46 GLU HB3  H 71.974  12.535  -8.735 1.00 . A A . 46 GLU HB3  1 1 
        5 12253 1 1 46 GLU HG2  H 71.403  15.106  -7.949 1.00 . A A . 46 GLU HG2  1 1 
        5 12254 1 1 46 GLU HG3  H 71.945  15.346  -9.610 1.00 . A A . 46 GLU HG3  1 1 
        5 12255 1 1 46 GLU N    N 74.760  13.406  -7.714 1.00 . A A . 46 GLU N    1 1 
        5 12256 1 1 46 GLU O    O 73.583  12.046  -5.669 1.00 . A A . 46 GLU O    1 1 
        5 12257 1 1 46 GLU OE1  O 70.216  13.194 -10.232 1.00 . A A . 46 GLU OE1  1 1 
        5 12258 1 1 46 GLU OE2  O 69.185  14.630  -9.001 1.00 . A A . 46 GLU OE2  1 1 
        5 12259 1 1 47 ILE C    C 71.388  11.770  -4.011 1.00 . A A . 47 ILE C    1 1 
        5 12260 1 1 47 ILE CA   C 70.995  11.351  -5.430 1.00 . A A . 47 ILE CA   1 1 
        5 12261 1 1 47 ILE CB   C 71.574   9.969  -5.731 1.00 . A A . 47 ILE CB   1 1 
        5 12262 1 1 47 ILE CD1  C 71.932   8.262  -7.526 1.00 . A A . 47 ILE CD1  1 1 
        5 12263 1 1 47 ILE CG1  C 71.510   9.705  -7.238 1.00 . A A . 47 ILE CG1  1 1 
        5 12264 1 1 47 ILE CG2  C 70.757   8.908  -4.993 1.00 . A A . 47 ILE CG2  1 1 
        5 12265 1 1 47 ILE H    H 70.929  12.796  -7.027 1.00 . A A . 47 ILE H    1 1 
        5 12266 1 1 47 ILE HA   H 69.918  11.315  -5.510 1.00 . A A . 47 ILE HA   1 1 
        5 12267 1 1 47 ILE HB   H 72.601   9.928  -5.398 1.00 . A A . 47 ILE HB   1 1 
        5 12268 1 1 47 ILE HD11 H 72.401   7.843  -6.648 1.00 . A A . 47 ILE HD11 1 1 
        5 12269 1 1 47 ILE HD12 H 71.061   7.677  -7.782 1.00 . A A . 47 ILE HD12 1 1 
        5 12270 1 1 47 ILE HD13 H 72.630   8.248  -8.350 1.00 . A A . 47 ILE HD13 1 1 
        5 12271 1 1 47 ILE HG12 H 70.500   9.862  -7.588 1.00 . A A . 47 ILE HG12 1 1 
        5 12272 1 1 47 ILE HG13 H 72.177  10.382  -7.750 1.00 . A A . 47 ILE HG13 1 1 
        5 12273 1 1 47 ILE HG21 H 69.815   9.334  -4.679 1.00 . A A . 47 ILE HG21 1 1 
        5 12274 1 1 47 ILE HG22 H 70.572   8.074  -5.652 1.00 . A A . 47 ILE HG22 1 1 
        5 12275 1 1 47 ILE HG23 H 71.306   8.569  -4.127 1.00 . A A . 47 ILE HG23 1 1 
        5 12276 1 1 47 ILE N    N 71.534  12.340  -6.405 1.00 . A A . 47 ILE N    1 1 
        5 12277 1 1 47 ILE O    O 72.273  12.579  -3.816 1.00 . A A . 47 ILE O    1 1 
        5 12278 1 1 48 LYS C    C 69.931  11.162  -0.692 1.00 . A A . 48 LYS C    1 1 
        5 12279 1 1 48 LYS CA   C 71.073  11.591  -1.615 1.00 . A A . 48 LYS CA   1 1 
        5 12280 1 1 48 LYS CB   C 71.270  13.105  -1.512 1.00 . A A . 48 LYS CB   1 1 
        5 12281 1 1 48 LYS CD   C 69.980  15.223  -1.823 1.00 . A A . 48 LYS CD   1 1 
        5 12282 1 1 48 LYS CE   C 69.049  15.142  -0.612 1.00 . A A . 48 LYS CE   1 1 
        5 12283 1 1 48 LYS CG   C 70.225  13.817  -2.374 1.00 . A A . 48 LYS CG   1 1 
        5 12284 1 1 48 LYS H    H 70.026  10.575  -3.200 1.00 . A A . 48 LYS H    1 1 
        5 12285 1 1 48 LYS HA   H 71.982  11.089  -1.320 1.00 . A A . 48 LYS HA   1 1 
        5 12286 1 1 48 LYS HB2  H 71.158  13.413  -0.482 1.00 . A A . 48 LYS HB2  1 1 
        5 12287 1 1 48 LYS HB3  H 72.258  13.365  -1.860 1.00 . A A . 48 LYS HB3  1 1 
        5 12288 1 1 48 LYS HD2  H 70.922  15.662  -1.526 1.00 . A A . 48 LYS HD2  1 1 
        5 12289 1 1 48 LYS HD3  H 69.523  15.834  -2.586 1.00 . A A . 48 LYS HD3  1 1 
        5 12290 1 1 48 LYS HE2  H 68.103  14.716  -0.913 1.00 . A A . 48 LYS HE2  1 1 
        5 12291 1 1 48 LYS HE3  H 69.499  14.520   0.147 1.00 . A A . 48 LYS HE3  1 1 
        5 12292 1 1 48 LYS HG2  H 70.584  13.885  -3.391 1.00 . A A . 48 LYS HG2  1 1 
        5 12293 1 1 48 LYS HG3  H 69.301  13.259  -2.354 1.00 . A A . 48 LYS HG3  1 1 
        5 12294 1 1 48 LYS HZ1  H 69.739  16.942   0.176 1.00 . A A . 48 LYS HZ1  1 1 
        5 12295 1 1 48 LYS HZ2  H 68.347  17.095  -0.779 1.00 . A A . 48 LYS HZ2  1 1 
        5 12296 1 1 48 LYS HZ3  H 68.233  16.449   0.788 1.00 . A A . 48 LYS HZ3  1 1 
        5 12297 1 1 48 LYS N    N 70.737  11.226  -3.020 1.00 . A A . 48 LYS N    1 1 
        5 12298 1 1 48 LYS NZ   N 68.825  16.511  -0.065 1.00 . A A . 48 LYS NZ   1 1 
        5 12299 1 1 48 LYS O    O 70.146  10.766   0.436 1.00 . A A . 48 LYS O    1 1 
        5 12300 1 1 49 GLU C    C 66.539  10.085  -1.173 1.00 . A A . 49 GLU C    1 1 
        5 12301 1 1 49 GLU CA   C 67.561  10.834  -0.316 1.00 . A A . 49 GLU CA   1 1 
        5 12302 1 1 49 GLU CB   C 66.908  12.081   0.286 1.00 . A A . 49 GLU CB   1 1 
        5 12303 1 1 49 GLU CD   C 65.892  14.298  -0.259 1.00 . A A . 49 GLU CD   1 1 
        5 12304 1 1 49 GLU CG   C 66.340  12.953  -0.835 1.00 . A A . 49 GLU CG   1 1 
        5 12305 1 1 49 GLU H    H 68.566  11.560  -2.077 1.00 . A A . 49 GLU H    1 1 
        5 12306 1 1 49 GLU HA   H 67.906  10.190   0.479 1.00 . A A . 49 GLU HA   1 1 
        5 12307 1 1 49 GLU HB2  H 66.110  11.783   0.951 1.00 . A A . 49 GLU HB2  1 1 
        5 12308 1 1 49 GLU HB3  H 67.646  12.643   0.837 1.00 . A A . 49 GLU HB3  1 1 
        5 12309 1 1 49 GLU HG2  H 67.101  13.116  -1.585 1.00 . A A . 49 GLU HG2  1 1 
        5 12310 1 1 49 GLU HG3  H 65.493  12.456  -1.284 1.00 . A A . 49 GLU HG3  1 1 
        5 12311 1 1 49 GLU N    N 68.717  11.238  -1.164 1.00 . A A . 49 GLU N    1 1 
        5 12312 1 1 49 GLU O    O 65.936   9.124  -0.738 1.00 . A A . 49 GLU O    1 1 
        5 12313 1 1 49 GLU OE1  O 66.268  14.593   0.863 1.00 . A A . 49 GLU OE1  1 1 
        5 12314 1 1 49 GLU OE2  O 65.182  15.009  -0.950 1.00 . A A . 49 GLU OE2  1 1 
        5 12315 1 1 50 GLN C    C 65.081  10.683  -4.506 1.00 . A A . 50 GLN C    1 1 
        5 12316 1 1 50 GLN CA   C 65.356   9.824  -3.269 1.00 . A A . 50 GLN CA   1 1 
        5 12317 1 1 50 GLN CB   C 64.052   9.604  -2.500 1.00 . A A . 50 GLN CB   1 1 
        5 12318 1 1 50 GLN CD   C 62.213  10.928  -1.447 1.00 . A A . 50 GLN CD   1 1 
        5 12319 1 1 50 GLN CG   C 63.722  10.856  -1.684 1.00 . A A . 50 GLN CG   1 1 
        5 12320 1 1 50 GLN H    H 66.835  11.292  -2.723 1.00 . A A . 50 GLN H    1 1 
        5 12321 1 1 50 GLN HA   H 65.758   8.870  -3.576 1.00 . A A . 50 GLN HA   1 1 
        5 12322 1 1 50 GLN HB2  H 63.251   9.408  -3.198 1.00 . A A . 50 GLN HB2  1 1 
        5 12323 1 1 50 GLN HB3  H 64.164   8.762  -1.834 1.00 . A A . 50 GLN HB3  1 1 
        5 12324 1 1 50 GLN HE21 H 62.049  12.780  -2.144 1.00 . A A . 50 GLN HE21 1 1 
        5 12325 1 1 50 GLN HE22 H 60.600  12.074  -1.612 1.00 . A A . 50 GLN HE22 1 1 
        5 12326 1 1 50 GLN HG2  H 64.236  10.811  -0.734 1.00 . A A . 50 GLN HG2  1 1 
        5 12327 1 1 50 GLN HG3  H 64.042  11.733  -2.225 1.00 . A A . 50 GLN HG3  1 1 
        5 12328 1 1 50 GLN N    N 66.339  10.515  -2.389 1.00 . A A . 50 GLN N    1 1 
        5 12329 1 1 50 GLN NE2  N 61.567  12.018  -1.760 1.00 . A A . 50 GLN NE2  1 1 
        5 12330 1 1 50 GLN O    O 63.946  10.914  -4.871 1.00 . A A . 50 GLN O    1 1 
        5 12331 1 1 50 GLN OE1  O 61.615   9.983  -0.971 1.00 . A A . 50 GLN OE1  1 1 
        5 12332 1 1 51 GLU C    C 65.819  11.094  -7.601 1.00 . A A . 51 GLU C    1 1 
        5 12333 1 1 51 GLU CA   C 65.899  11.997  -6.369 1.00 . A A . 51 GLU CA   1 1 
        5 12334 1 1 51 GLU CB   C 67.067  12.974  -6.524 1.00 . A A . 51 GLU CB   1 1 
        5 12335 1 1 51 GLU CD   C 67.423  15.314  -5.721 1.00 . A A . 51 GLU CD   1 1 
        5 12336 1 1 51 GLU CG   C 66.531  14.407  -6.571 1.00 . A A . 51 GLU CG   1 1 
        5 12337 1 1 51 GLU H    H 67.019  10.959  -4.847 1.00 . A A . 51 GLU H    1 1 
        5 12338 1 1 51 GLU HA   H 64.977  12.549  -6.267 1.00 . A A . 51 GLU HA   1 1 
        5 12339 1 1 51 GLU HB2  H 67.739  12.867  -5.685 1.00 . A A . 51 GLU HB2  1 1 
        5 12340 1 1 51 GLU HB3  H 67.596  12.760  -7.440 1.00 . A A . 51 GLU HB3  1 1 
        5 12341 1 1 51 GLU HG2  H 66.531  14.757  -7.593 1.00 . A A . 51 GLU HG2  1 1 
        5 12342 1 1 51 GLU HG3  H 65.525  14.428  -6.182 1.00 . A A . 51 GLU HG3  1 1 
        5 12343 1 1 51 GLU N    N 66.110  11.157  -5.156 1.00 . A A . 51 GLU N    1 1 
        5 12344 1 1 51 GLU O    O 64.768  10.919  -8.184 1.00 . A A . 51 GLU O    1 1 
        5 12345 1 1 51 GLU OE1  O 68.626  15.115  -5.741 1.00 . A A . 51 GLU OE1  1 1 
        5 12346 1 1 51 GLU OE2  O 66.887  16.191  -5.064 1.00 . A A . 51 GLU OE2  1 1 
        5 12347 1 1 52 VAL C    C 66.632   8.181  -8.714 1.00 . A A . 52 VAL C    1 1 
        5 12348 1 1 52 VAL CA   C 66.889   9.610  -9.184 1.00 . A A . 52 VAL CA   1 1 
        5 12349 1 1 52 VAL CB   C 68.227   9.667  -9.921 1.00 . A A . 52 VAL CB   1 1 
        5 12350 1 1 52 VAL CG1  C 68.031   9.210 -11.372 1.00 . A A . 52 VAL CG1  1 1 
        5 12351 1 1 52 VAL CG2  C 68.759  11.101  -9.901 1.00 . A A . 52 VAL CG2  1 1 
        5 12352 1 1 52 VAL H    H 67.755  10.655  -7.510 1.00 . A A . 52 VAL H    1 1 
        5 12353 1 1 52 VAL HA   H 66.096   9.918  -9.850 1.00 . A A . 52 VAL HA   1 1 
        5 12354 1 1 52 VAL HB   H 68.933   9.012  -9.430 1.00 . A A . 52 VAL HB   1 1 
        5 12355 1 1 52 VAL HG11 H 66.980   9.234 -11.620 1.00 . A A . 52 VAL HG11 1 1 
        5 12356 1 1 52 VAL HG12 H 68.572   9.869 -12.036 1.00 . A A . 52 VAL HG12 1 1 
        5 12357 1 1 52 VAL HG13 H 68.402   8.201 -11.488 1.00 . A A . 52 VAL HG13 1 1 
        5 12358 1 1 52 VAL HG21 H 68.009  11.757  -9.484 1.00 . A A . 52 VAL HG21 1 1 
        5 12359 1 1 52 VAL HG22 H 69.653  11.144  -9.295 1.00 . A A . 52 VAL HG22 1 1 
        5 12360 1 1 52 VAL HG23 H 68.991  11.413 -10.908 1.00 . A A . 52 VAL HG23 1 1 
        5 12361 1 1 52 VAL N    N 66.918  10.510  -7.997 1.00 . A A . 52 VAL N    1 1 
        5 12362 1 1 52 VAL O    O 66.332   7.306  -9.496 1.00 . A A . 52 VAL O    1 1 
        5 12363 1 1 53 VAL C    C 64.993   6.365  -6.751 1.00 . A A . 53 VAL C    1 1 
        5 12364 1 1 53 VAL CA   C 66.496   6.561  -6.929 1.00 . A A . 53 VAL CA   1 1 
        5 12365 1 1 53 VAL CB   C 67.202   6.374  -5.585 1.00 . A A . 53 VAL CB   1 1 
        5 12366 1 1 53 VAL CG1  C 67.064   4.920  -5.133 1.00 . A A . 53 VAL CG1  1 1 
        5 12367 1 1 53 VAL CG2  C 68.684   6.720  -5.738 1.00 . A A . 53 VAL CG2  1 1 
        5 12368 1 1 53 VAL H    H 66.984   8.655  -6.819 1.00 . A A . 53 VAL H    1 1 
        5 12369 1 1 53 VAL HA   H 66.871   5.841  -7.641 1.00 . A A . 53 VAL HA   1 1 
        5 12370 1 1 53 VAL HB   H 66.752   7.024  -4.849 1.00 . A A . 53 VAL HB   1 1 
        5 12371 1 1 53 VAL HG11 H 66.178   4.488  -5.574 1.00 . A A . 53 VAL HG11 1 1 
        5 12372 1 1 53 VAL HG12 H 67.933   4.361  -5.449 1.00 . A A . 53 VAL HG12 1 1 
        5 12373 1 1 53 VAL HG13 H 66.985   4.883  -4.057 1.00 . A A . 53 VAL HG13 1 1 
        5 12374 1 1 53 VAL HG21 H 68.838   7.241  -6.671 1.00 . A A . 53 VAL HG21 1 1 
        5 12375 1 1 53 VAL HG22 H 68.992   7.352  -4.918 1.00 . A A . 53 VAL HG22 1 1 
        5 12376 1 1 53 VAL HG23 H 69.268   5.812  -5.731 1.00 . A A . 53 VAL HG23 1 1 
        5 12377 1 1 53 VAL N    N 66.744   7.936  -7.439 1.00 . A A . 53 VAL N    1 1 
        5 12378 1 1 53 VAL O    O 64.485   5.266  -6.836 1.00 . A A . 53 VAL O    1 1 
        5 12379 1 1 54 ASP C    C 62.125   7.483  -7.693 1.00 . A A . 54 ASP C    1 1 
        5 12380 1 1 54 ASP CA   C 62.805   7.313  -6.335 1.00 . A A . 54 ASP CA   1 1 
        5 12381 1 1 54 ASP CB   C 62.318   8.405  -5.379 1.00 . A A . 54 ASP CB   1 1 
        5 12382 1 1 54 ASP CG   C 61.576   7.764  -4.205 1.00 . A A . 54 ASP CG   1 1 
        5 12383 1 1 54 ASP H    H 64.710   8.306  -6.451 1.00 . A A . 54 ASP H    1 1 
        5 12384 1 1 54 ASP HA   H 62.564   6.342  -5.930 1.00 . A A . 54 ASP HA   1 1 
        5 12385 1 1 54 ASP HB2  H 63.167   8.963  -5.010 1.00 . A A . 54 ASP HB2  1 1 
        5 12386 1 1 54 ASP HB3  H 61.651   9.072  -5.904 1.00 . A A . 54 ASP HB3  1 1 
        5 12387 1 1 54 ASP N    N 64.278   7.429  -6.510 1.00 . A A . 54 ASP N    1 1 
        5 12388 1 1 54 ASP O    O 61.114   6.871  -7.975 1.00 . A A . 54 ASP O    1 1 
        5 12389 1 1 54 ASP OD1  O 62.183   6.965  -3.511 1.00 . A A . 54 ASP OD1  1 1 
        5 12390 1 1 54 ASP OD2  O 60.413   8.083  -4.020 1.00 . A A . 54 ASP OD2  1 1 
        5 12391 1 1 55 LYS C    C 62.489   7.390 -10.813 1.00 . A A . 55 LYS C    1 1 
        5 12392 1 1 55 LYS CA   C 62.067   8.523  -9.880 1.00 . A A . 55 LYS CA   1 1 
        5 12393 1 1 55 LYS CB   C 62.541   9.860 -10.452 1.00 . A A . 55 LYS CB   1 1 
        5 12394 1 1 55 LYS CD   C 61.262  10.907  -8.578 1.00 . A A . 55 LYS CD   1 1 
        5 12395 1 1 55 LYS CE   C 60.114  11.861  -8.240 1.00 . A A . 55 LYS CE   1 1 
        5 12396 1 1 55 LYS CG   C 61.541  10.957 -10.081 1.00 . A A . 55 LYS CG   1 1 
        5 12397 1 1 55 LYS H    H 63.491   8.793  -8.289 1.00 . A A . 55 LYS H    1 1 
        5 12398 1 1 55 LYS HA   H 60.991   8.529  -9.791 1.00 . A A . 55 LYS HA   1 1 
        5 12399 1 1 55 LYS HB2  H 63.511  10.102 -10.042 1.00 . A A . 55 LYS HB2  1 1 
        5 12400 1 1 55 LYS HB3  H 62.611   9.788 -11.526 1.00 . A A . 55 LYS HB3  1 1 
        5 12401 1 1 55 LYS HD2  H 60.990   9.900  -8.296 1.00 . A A . 55 LYS HD2  1 1 
        5 12402 1 1 55 LYS HD3  H 62.147  11.206  -8.037 1.00 . A A . 55 LYS HD3  1 1 
        5 12403 1 1 55 LYS HE2  H 60.469  12.625  -7.564 1.00 . A A . 55 LYS HE2  1 1 
        5 12404 1 1 55 LYS HE3  H 59.751  12.322  -9.146 1.00 . A A . 55 LYS HE3  1 1 
        5 12405 1 1 55 LYS HG2  H 61.954  11.922 -10.340 1.00 . A A . 55 LYS HG2  1 1 
        5 12406 1 1 55 LYS HG3  H 60.620  10.802 -10.622 1.00 . A A . 55 LYS HG3  1 1 
        5 12407 1 1 55 LYS HZ1  H 58.811  10.240  -8.143 1.00 . A A . 55 LYS HZ1  1 1 
        5 12408 1 1 55 LYS HZ2  H 59.291  10.832  -6.628 1.00 . A A . 55 LYS HZ2  1 1 
        5 12409 1 1 55 LYS HZ3  H 58.156  11.692  -7.554 1.00 . A A . 55 LYS HZ3  1 1 
        5 12410 1 1 55 LYS N    N 62.675   8.311  -8.538 1.00 . A A . 55 LYS N    1 1 
        5 12411 1 1 55 LYS NZ   N 59.010  11.099  -7.592 1.00 . A A . 55 LYS NZ   1 1 
        5 12412 1 1 55 LYS O    O 61.682   6.836 -11.533 1.00 . A A . 55 LYS O    1 1 
        5 12413 1 1 56 VAL C    C 63.532   4.631 -11.272 1.00 . A A . 56 VAL C    1 1 
        5 12414 1 1 56 VAL CA   C 64.197   5.940 -11.702 1.00 . A A . 56 VAL CA   1 1 
        5 12415 1 1 56 VAL CB   C 65.724   5.819 -11.625 1.00 . A A . 56 VAL CB   1 1 
        5 12416 1 1 56 VAL CG1  C 66.141   4.929 -10.448 1.00 . A A . 56 VAL CG1  1 1 
        5 12417 1 1 56 VAL CG2  C 66.242   5.214 -12.926 1.00 . A A . 56 VAL CG2  1 1 
        5 12418 1 1 56 VAL H    H 64.390   7.488 -10.227 1.00 . A A . 56 VAL H    1 1 
        5 12419 1 1 56 VAL HA   H 63.908   6.167 -12.718 1.00 . A A . 56 VAL HA   1 1 
        5 12420 1 1 56 VAL HB   H 66.149   6.801 -11.495 1.00 . A A . 56 VAL HB   1 1 
        5 12421 1 1 56 VAL HG11 H 65.704   5.308  -9.536 1.00 . A A . 56 VAL HG11 1 1 
        5 12422 1 1 56 VAL HG12 H 65.796   3.920 -10.620 1.00 . A A . 56 VAL HG12 1 1 
        5 12423 1 1 56 VAL HG13 H 67.217   4.931 -10.359 1.00 . A A . 56 VAL HG13 1 1 
        5 12424 1 1 56 VAL HG21 H 65.502   4.539 -13.328 1.00 . A A . 56 VAL HG21 1 1 
        5 12425 1 1 56 VAL HG22 H 66.432   6.005 -13.637 1.00 . A A . 56 VAL HG22 1 1 
        5 12426 1 1 56 VAL HG23 H 67.157   4.675 -12.733 1.00 . A A . 56 VAL HG23 1 1 
        5 12427 1 1 56 VAL N    N 63.745   7.035 -10.811 1.00 . A A . 56 VAL N    1 1 
        5 12428 1 1 56 VAL O    O 63.064   3.873 -12.091 1.00 . A A . 56 VAL O    1 1 
        5 12429 1 1 57 MET C    C 61.578   2.822 -10.289 1.00 . A A . 57 MET C    1 1 
        5 12430 1 1 57 MET CA   C 62.858   3.104  -9.501 1.00 . A A . 57 MET CA   1 1 
        5 12431 1 1 57 MET CB   C 62.514   3.241  -8.017 1.00 . A A . 57 MET CB   1 1 
        5 12432 1 1 57 MET CE   C 63.016  -0.429  -8.302 1.00 . A A . 57 MET CE   1 1 
        5 12433 1 1 57 MET CG   C 63.127   2.072  -7.243 1.00 . A A . 57 MET CG   1 1 
        5 12434 1 1 57 MET H    H 63.876   5.002  -9.350 1.00 . A A . 57 MET H    1 1 
        5 12435 1 1 57 MET HA   H 63.548   2.284  -9.634 1.00 . A A . 57 MET HA   1 1 
        5 12436 1 1 57 MET HB2  H 62.909   4.172  -7.640 1.00 . A A . 57 MET HB2  1 1 
        5 12437 1 1 57 MET HB3  H 61.442   3.228  -7.893 1.00 . A A . 57 MET HB3  1 1 
        5 12438 1 1 57 MET HE1  H 63.808   0.146  -8.760 1.00 . A A . 57 MET HE1  1 1 
        5 12439 1 1 57 MET HE2  H 63.441  -1.207  -7.682 1.00 . A A . 57 MET HE2  1 1 
        5 12440 1 1 57 MET HE3  H 62.409  -0.879  -9.072 1.00 . A A . 57 MET HE3  1 1 
        5 12441 1 1 57 MET HG2  H 64.066   1.791  -7.698 1.00 . A A . 57 MET HG2  1 1 
        5 12442 1 1 57 MET HG3  H 63.298   2.368  -6.219 1.00 . A A . 57 MET HG3  1 1 
        5 12443 1 1 57 MET N    N 63.490   4.367  -9.991 1.00 . A A . 57 MET N    1 1 
        5 12444 1 1 57 MET O    O 61.355   1.720 -10.751 1.00 . A A . 57 MET O    1 1 
        5 12445 1 1 57 MET SD   S 61.993   0.661  -7.282 1.00 . A A . 57 MET SD   1 1 
        5 12446 1 1 58 GLU C    C 59.830   3.172 -12.640 1.00 . A A . 58 GLU C    1 1 
        5 12447 1 1 58 GLU CA   C 59.476   3.581 -11.210 1.00 . A A . 58 GLU CA   1 1 
        5 12448 1 1 58 GLU CB   C 58.657   4.873 -11.235 1.00 . A A . 58 GLU CB   1 1 
        5 12449 1 1 58 GLU CD   C 56.579   5.952 -10.361 1.00 . A A . 58 GLU CD   1 1 
        5 12450 1 1 58 GLU CG   C 57.279   4.617 -10.620 1.00 . A A . 58 GLU CG   1 1 
        5 12451 1 1 58 GLU H    H 60.931   4.685 -10.068 1.00 . A A . 58 GLU H    1 1 
        5 12452 1 1 58 GLU HA   H 58.902   2.796 -10.741 1.00 . A A . 58 GLU HA   1 1 
        5 12453 1 1 58 GLU HB2  H 59.170   5.636 -10.666 1.00 . A A . 58 GLU HB2  1 1 
        5 12454 1 1 58 GLU HB3  H 58.537   5.204 -12.255 1.00 . A A . 58 GLU HB3  1 1 
        5 12455 1 1 58 GLU HG2  H 56.686   4.024 -11.301 1.00 . A A . 58 GLU HG2  1 1 
        5 12456 1 1 58 GLU HG3  H 57.395   4.087  -9.686 1.00 . A A . 58 GLU HG3  1 1 
        5 12457 1 1 58 GLU N    N 60.735   3.804 -10.448 1.00 . A A . 58 GLU N    1 1 
        5 12458 1 1 58 GLU O    O 59.264   2.250 -13.194 1.00 . A A . 58 GLU O    1 1 
        5 12459 1 1 58 GLU OE1  O 57.263   6.899 -10.010 1.00 . A A . 58 GLU OE1  1 1 
        5 12460 1 1 58 GLU OE2  O 55.370   6.005 -10.519 1.00 . A A . 58 GLU OE2  1 1 
        5 12461 1 1 59 THR C    C 61.978   2.206 -14.627 1.00 . A A . 59 THR C    1 1 
        5 12462 1 1 59 THR CA   C 61.172   3.509 -14.631 1.00 . A A . 59 THR CA   1 1 
        5 12463 1 1 59 THR CB   C 62.033   4.638 -15.204 1.00 . A A . 59 THR CB   1 1 
        5 12464 1 1 59 THR CG2  C 62.680   4.176 -16.510 1.00 . A A . 59 THR CG2  1 1 
        5 12465 1 1 59 THR H    H 61.211   4.591 -12.767 1.00 . A A . 59 THR H    1 1 
        5 12466 1 1 59 THR HA   H 60.290   3.385 -15.241 1.00 . A A . 59 THR HA   1 1 
        5 12467 1 1 59 THR HB   H 62.806   4.896 -14.496 1.00 . A A . 59 THR HB   1 1 
        5 12468 1 1 59 THR HG1  H 61.643   6.537 -15.054 1.00 . A A . 59 THR HG1  1 1 
        5 12469 1 1 59 THR HG21 H 61.928   3.734 -17.147 1.00 . A A . 59 THR HG21 1 1 
        5 12470 1 1 59 THR HG22 H 63.123   5.023 -17.012 1.00 . A A . 59 THR HG22 1 1 
        5 12471 1 1 59 THR HG23 H 63.444   3.444 -16.295 1.00 . A A . 59 THR HG23 1 1 
        5 12472 1 1 59 THR N    N 60.769   3.852 -13.238 1.00 . A A . 59 THR N    1 1 
        5 12473 1 1 59 THR O    O 62.275   1.648 -15.665 1.00 . A A . 59 THR O    1 1 
        5 12474 1 1 59 THR OG1  O 61.217   5.774 -15.452 1.00 . A A . 59 THR OG1  1 1 
        5 12475 1 1 60 LEU C    C 62.170  -0.743 -13.441 1.00 . A A . 60 LEU C    1 1 
        5 12476 1 1 60 LEU CA   C 63.124   0.453 -13.409 1.00 . A A . 60 LEU CA   1 1 
        5 12477 1 1 60 LEU CB   C 63.948   0.407 -12.111 1.00 . A A . 60 LEU CB   1 1 
        5 12478 1 1 60 LEU CD1  C 66.134   1.261 -11.229 1.00 . A A . 60 LEU CD1  1 1 
        5 12479 1 1 60 LEU CD2  C 65.227   2.216 -13.346 1.00 . A A . 60 LEU CD2  1 1 
        5 12480 1 1 60 LEU CG   C 64.852   1.648 -11.971 1.00 . A A . 60 LEU CG   1 1 
        5 12481 1 1 60 LEU H    H 62.086   2.176 -12.646 1.00 . A A . 60 LEU H    1 1 
        5 12482 1 1 60 LEU HA   H 63.786   0.403 -14.259 1.00 . A A . 60 LEU HA   1 1 
        5 12483 1 1 60 LEU HB2  H 63.274   0.366 -11.268 1.00 . A A . 60 LEU HB2  1 1 
        5 12484 1 1 60 LEU HB3  H 64.562  -0.481 -12.112 1.00 . A A . 60 LEU HB3  1 1 
        5 12485 1 1 60 LEU HD11 H 66.343   0.215 -11.393 1.00 . A A . 60 LEU HD11 1 1 
        5 12486 1 1 60 LEU HD12 H 66.957   1.855 -11.600 1.00 . A A . 60 LEU HD12 1 1 
        5 12487 1 1 60 LEU HD13 H 66.008   1.442 -10.172 1.00 . A A . 60 LEU HD13 1 1 
        5 12488 1 1 60 LEU HD21 H 65.320   1.411 -14.058 1.00 . A A . 60 LEU HD21 1 1 
        5 12489 1 1 60 LEU HD22 H 64.460   2.901 -13.675 1.00 . A A . 60 LEU HD22 1 1 
        5 12490 1 1 60 LEU HD23 H 66.169   2.741 -13.272 1.00 . A A . 60 LEU HD23 1 1 
        5 12491 1 1 60 LEU HG   H 64.331   2.401 -11.399 1.00 . A A . 60 LEU HG   1 1 
        5 12492 1 1 60 LEU N    N 62.336   1.716 -13.470 1.00 . A A . 60 LEU N    1 1 
        5 12493 1 1 60 LEU O    O 62.046  -1.425 -14.439 1.00 . A A . 60 LEU O    1 1 
        5 12494 1 1 61 ASP C    C 59.449  -1.948 -13.356 1.00 . A A . 61 ASP C    1 1 
        5 12495 1 1 61 ASP CA   C 60.555  -2.159 -12.321 1.00 . A A . 61 ASP CA   1 1 
        5 12496 1 1 61 ASP CB   C 59.934  -2.272 -10.927 1.00 . A A . 61 ASP CB   1 1 
        5 12497 1 1 61 ASP CG   C 60.051  -3.714 -10.431 1.00 . A A . 61 ASP CG   1 1 
        5 12498 1 1 61 ASP H    H 61.612  -0.445 -11.559 1.00 . A A . 61 ASP H    1 1 
        5 12499 1 1 61 ASP HA   H 61.092  -3.068 -12.549 1.00 . A A . 61 ASP HA   1 1 
        5 12500 1 1 61 ASP HB2  H 60.455  -1.613 -10.247 1.00 . A A . 61 ASP HB2  1 1 
        5 12501 1 1 61 ASP HB3  H 58.892  -1.992 -10.973 1.00 . A A . 61 ASP HB3  1 1 
        5 12502 1 1 61 ASP N    N 61.497  -1.006 -12.354 1.00 . A A . 61 ASP N    1 1 
        5 12503 1 1 61 ASP O    O 58.446  -1.316 -13.088 1.00 . A A . 61 ASP O    1 1 
        5 12504 1 1 61 ASP OD1  O 59.194  -4.510 -10.779 1.00 . A A . 61 ASP OD1  1 1 
        5 12505 1 1 61 ASP OD2  O 60.995  -3.998  -9.713 1.00 . A A . 61 ASP OD2  1 1 
        5 12506 1 1 62 ASN C    C 57.736  -3.577 -15.675 1.00 . A A . 62 ASN C    1 1 
        5 12507 1 1 62 ASN CA   C 58.581  -2.305 -15.589 1.00 . A A . 62 ASN CA   1 1 
        5 12508 1 1 62 ASN CB   C 59.256  -2.048 -16.938 1.00 . A A . 62 ASN CB   1 1 
        5 12509 1 1 62 ASN CG   C 58.913  -0.638 -17.421 1.00 . A A . 62 ASN CG   1 1 
        5 12510 1 1 62 ASN H    H 60.438  -2.981 -14.733 1.00 . A A . 62 ASN H    1 1 
        5 12511 1 1 62 ASN HA   H 57.948  -1.467 -15.338 1.00 . A A . 62 ASN HA   1 1 
        5 12512 1 1 62 ASN HB2  H 60.327  -2.142 -16.829 1.00 . A A . 62 ASN HB2  1 1 
        5 12513 1 1 62 ASN HB3  H 58.903  -2.769 -17.660 1.00 . A A . 62 ASN HB3  1 1 
        5 12514 1 1 62 ASN HD21 H 57.145  -1.166 -18.155 1.00 . A A . 62 ASN HD21 1 1 
        5 12515 1 1 62 ASN HD22 H 57.544   0.474 -18.332 1.00 . A A . 62 ASN HD22 1 1 
        5 12516 1 1 62 ASN N    N 59.623  -2.473 -14.538 1.00 . A A . 62 ASN N    1 1 
        5 12517 1 1 62 ASN ND2  N 57.773  -0.426 -18.019 1.00 . A A . 62 ASN ND2  1 1 
        5 12518 1 1 62 ASN O    O 56.986  -3.774 -16.610 1.00 . A A . 62 ASN O    1 1 
        5 12519 1 1 62 ASN OD1  O 59.690   0.280 -17.253 1.00 . A A . 62 ASN OD1  1 1 
        5 12520 1 1 63 ASP C    C 56.087  -5.719 -13.547 1.00 . A A . 63 ASP C    1 1 
        5 12521 1 1 63 ASP CA   C 57.057  -5.702 -14.731 1.00 . A A . 63 ASP CA   1 1 
        5 12522 1 1 63 ASP CB   C 58.000  -6.904 -14.635 1.00 . A A . 63 ASP CB   1 1 
        5 12523 1 1 63 ASP CG   C 58.733  -7.085 -15.965 1.00 . A A . 63 ASP CG   1 1 
        5 12524 1 1 63 ASP H    H 58.464  -4.265 -13.960 1.00 . A A . 63 ASP H    1 1 
        5 12525 1 1 63 ASP HA   H 56.499  -5.756 -15.654 1.00 . A A . 63 ASP HA   1 1 
        5 12526 1 1 63 ASP HB2  H 58.719  -6.734 -13.846 1.00 . A A . 63 ASP HB2  1 1 
        5 12527 1 1 63 ASP HB3  H 57.429  -7.793 -14.417 1.00 . A A . 63 ASP HB3  1 1 
        5 12528 1 1 63 ASP N    N 57.853  -4.443 -14.705 1.00 . A A . 63 ASP N    1 1 
        5 12529 1 1 63 ASP O    O 54.926  -6.046 -13.689 1.00 . A A . 63 ASP O    1 1 
        5 12530 1 1 63 ASP OD1  O 59.354  -6.135 -16.411 1.00 . A A . 63 ASP OD1  1 1 
        5 12531 1 1 63 ASP OD2  O 58.661  -8.172 -16.515 1.00 . A A . 63 ASP OD2  1 1 
        5 12532 1 1 64 GLY C    C 55.924  -6.616 -10.347 1.00 . A A . 64 GLY C    1 1 
        5 12533 1 1 64 GLY CA   C 55.657  -5.368 -11.190 1.00 . A A . 64 GLY CA   1 1 
        5 12534 1 1 64 GLY H    H 57.495  -5.110 -12.284 1.00 . A A . 64 GLY H    1 1 
        5 12535 1 1 64 GLY HA2  H 55.847  -4.483 -10.598 1.00 . A A . 64 GLY HA2  1 1 
        5 12536 1 1 64 GLY HA3  H 54.628  -5.371 -11.515 1.00 . A A . 64 GLY HA3  1 1 
        5 12537 1 1 64 GLY N    N 56.554  -5.370 -12.379 1.00 . A A . 64 GLY N    1 1 
        5 12538 1 1 64 GLY O    O 55.331  -7.655 -10.553 1.00 . A A . 64 GLY O    1 1 
        5 12539 1 1 65 ASP C    C 58.087  -7.258  -7.443 1.00 . A A . 65 ASP C    1 1 
        5 12540 1 1 65 ASP CA   C 57.121  -7.697  -8.539 1.00 . A A . 65 ASP CA   1 1 
        5 12541 1 1 65 ASP CB   C 57.768  -8.796  -9.385 1.00 . A A . 65 ASP CB   1 1 
        5 12542 1 1 65 ASP CG   C 56.813  -9.986  -9.494 1.00 . A A . 65 ASP CG   1 1 
        5 12543 1 1 65 ASP H    H 57.283  -5.670  -9.244 1.00 . A A . 65 ASP H    1 1 
        5 12544 1 1 65 ASP HA   H 56.210  -8.069  -8.093 1.00 . A A . 65 ASP HA   1 1 
        5 12545 1 1 65 ASP HB2  H 57.980  -8.411 -10.372 1.00 . A A . 65 ASP HB2  1 1 
        5 12546 1 1 65 ASP HB3  H 58.687  -9.116  -8.918 1.00 . A A . 65 ASP HB3  1 1 
        5 12547 1 1 65 ASP N    N 56.814  -6.520  -9.397 1.00 . A A . 65 ASP N    1 1 
        5 12548 1 1 65 ASP O    O 58.012  -7.701  -6.314 1.00 . A A . 65 ASP O    1 1 
        5 12549 1 1 65 ASP OD1  O 56.166 -10.293  -8.506 1.00 . A A . 65 ASP OD1  1 1 
        5 12550 1 1 65 ASP OD2  O 56.745 -10.570 -10.563 1.00 . A A . 65 ASP OD2  1 1 
        5 12551 1 1 66 GLY C    C 61.333  -6.504  -7.022 1.00 . A A . 66 GLY C    1 1 
        5 12552 1 1 66 GLY CA   C 59.959  -5.886  -6.761 1.00 . A A . 66 GLY CA   1 1 
        5 12553 1 1 66 GLY H    H 59.020  -6.030  -8.688 1.00 . A A . 66 GLY H    1 1 
        5 12554 1 1 66 GLY HA2  H 60.024  -4.810  -6.834 1.00 . A A . 66 GLY HA2  1 1 
        5 12555 1 1 66 GLY HA3  H 59.623  -6.162  -5.773 1.00 . A A . 66 GLY HA3  1 1 
        5 12556 1 1 66 GLY N    N 58.988  -6.377  -7.772 1.00 . A A . 66 GLY N    1 1 
        5 12557 1 1 66 GLY O    O 62.042  -6.875  -6.108 1.00 . A A . 66 GLY O    1 1 
        5 12558 1 1 67 GLU C    C 63.500  -6.719  -9.959 1.00 . A A . 67 GLU C    1 1 
        5 12559 1 1 67 GLU CA   C 63.043  -7.213  -8.585 1.00 . A A . 67 GLU CA   1 1 
        5 12560 1 1 67 GLU CB   C 62.929  -8.740  -8.602 1.00 . A A . 67 GLU CB   1 1 
        5 12561 1 1 67 GLU CD   C 61.680 -10.265 -10.137 1.00 . A A . 67 GLU CD   1 1 
        5 12562 1 1 67 GLU CG   C 61.542  -9.145  -9.105 1.00 . A A . 67 GLU CG   1 1 
        5 12563 1 1 67 GLU H    H 61.128  -6.313  -8.987 1.00 . A A . 67 GLU H    1 1 
        5 12564 1 1 67 GLU HA   H 63.762  -6.914  -7.836 1.00 . A A . 67 GLU HA   1 1 
        5 12565 1 1 67 GLU HB2  H 63.683  -9.149  -9.258 1.00 . A A . 67 GLU HB2  1 1 
        5 12566 1 1 67 GLU HB3  H 63.074  -9.123  -7.603 1.00 . A A . 67 GLU HB3  1 1 
        5 12567 1 1 67 GLU HG2  H 60.945  -9.492  -8.273 1.00 . A A . 67 GLU HG2  1 1 
        5 12568 1 1 67 GLU HG3  H 61.062  -8.293  -9.562 1.00 . A A . 67 GLU HG3  1 1 
        5 12569 1 1 67 GLU N    N 61.715  -6.619  -8.264 1.00 . A A . 67 GLU N    1 1 
        5 12570 1 1 67 GLU O    O 62.905  -7.034 -10.970 1.00 . A A . 67 GLU O    1 1 
        5 12571 1 1 67 GLU OE1  O 62.060  -9.967 -11.258 1.00 . A A . 67 GLU OE1  1 1 
        5 12572 1 1 67 GLU OE2  O 61.404 -11.401  -9.790 1.00 . A A . 67 GLU OE2  1 1 
        5 12573 1 1 68 CYS C    C 65.633  -6.564 -12.138 1.00 . A A . 68 CYS C    1 1 
        5 12574 1 1 68 CYS CA   C 65.032  -5.424 -11.312 1.00 . A A . 68 CYS CA   1 1 
        5 12575 1 1 68 CYS CB   C 66.096  -4.359 -11.060 1.00 . A A . 68 CYS CB   1 1 
        5 12576 1 1 68 CYS H    H 65.014  -5.689  -9.179 1.00 . A A . 68 CYS H    1 1 
        5 12577 1 1 68 CYS HA   H 64.207  -4.984 -11.852 1.00 . A A . 68 CYS HA   1 1 
        5 12578 1 1 68 CYS HB2  H 66.876  -4.769 -10.436 1.00 . A A . 68 CYS HB2  1 1 
        5 12579 1 1 68 CYS HB3  H 66.517  -4.043 -11.999 1.00 . A A . 68 CYS HB3  1 1 
        5 12580 1 1 68 CYS HG   H 65.074  -3.219  -9.349 1.00 . A A . 68 CYS HG   1 1 
        5 12581 1 1 68 CYS N    N 64.548  -5.941 -10.005 1.00 . A A . 68 CYS N    1 1 
        5 12582 1 1 68 CYS O    O 66.041  -7.580 -11.615 1.00 . A A . 68 CYS O    1 1 
        5 12583 1 1 68 CYS SG   S 65.340  -2.940 -10.228 1.00 . A A . 68 CYS SG   1 1 
        5 12584 1 1 69 ASP C    C 67.489  -6.899 -15.035 1.00 . A A . 69 ASP C    1 1 
        5 12585 1 1 69 ASP CA   C 66.265  -7.458 -14.308 1.00 . A A . 69 ASP CA   1 1 
        5 12586 1 1 69 ASP CB   C 65.217  -7.900 -15.331 1.00 . A A . 69 ASP CB   1 1 
        5 12587 1 1 69 ASP CG   C 64.527  -9.174 -14.838 1.00 . A A . 69 ASP CG   1 1 
        5 12588 1 1 69 ASP H    H 65.358  -5.565 -13.826 1.00 . A A . 69 ASP H    1 1 
        5 12589 1 1 69 ASP HA   H 66.562  -8.303 -13.703 1.00 . A A . 69 ASP HA   1 1 
        5 12590 1 1 69 ASP HB2  H 64.483  -7.117 -15.456 1.00 . A A . 69 ASP HB2  1 1 
        5 12591 1 1 69 ASP HB3  H 65.699  -8.098 -16.277 1.00 . A A . 69 ASP HB3  1 1 
        5 12592 1 1 69 ASP N    N 65.691  -6.396 -13.431 1.00 . A A . 69 ASP N    1 1 
        5 12593 1 1 69 ASP O    O 67.760  -5.723 -14.978 1.00 . A A . 69 ASP O    1 1 
        5 12594 1 1 69 ASP OD1  O 64.262  -9.258 -13.650 1.00 . A A . 69 ASP OD1  1 1 
        5 12595 1 1 69 ASP OD2  O 64.276 -10.042 -15.656 1.00 . A A . 69 ASP OD2  1 1 
        5 12596 1 1 70 PHE C    C 69.140  -6.052 -17.309 1.00 . A A . 70 PHE C    1 1 
        5 12597 1 1 70 PHE CA   C 69.455  -7.258 -16.422 1.00 . A A . 70 PHE CA   1 1 
        5 12598 1 1 70 PHE CB   C 70.004  -8.378 -17.291 1.00 . A A . 70 PHE CB   1 1 
        5 12599 1 1 70 PHE CD1  C 72.324  -7.472 -17.055 1.00 . A A . 70 PHE CD1  1 1 
        5 12600 1 1 70 PHE CD2  C 71.905  -9.785 -16.474 1.00 . A A . 70 PHE CD2  1 1 
        5 12601 1 1 70 PHE CE1  C 73.667  -7.622 -16.704 1.00 . A A . 70 PHE CE1  1 1 
        5 12602 1 1 70 PHE CE2  C 73.248  -9.942 -16.124 1.00 . A A . 70 PHE CE2  1 1 
        5 12603 1 1 70 PHE CG   C 71.448  -8.554 -16.939 1.00 . A A . 70 PHE CG   1 1 
        5 12604 1 1 70 PHE CZ   C 74.132  -8.860 -16.238 1.00 . A A . 70 PHE CZ   1 1 
        5 12605 1 1 70 PHE H    H 67.999  -8.688 -15.726 1.00 . A A . 70 PHE H    1 1 
        5 12606 1 1 70 PHE HA   H 70.213  -6.981 -15.699 1.00 . A A . 70 PHE HA   1 1 
        5 12607 1 1 70 PHE HB2  H 69.462  -9.293 -17.095 1.00 . A A . 70 PHE HB2  1 1 
        5 12608 1 1 70 PHE HB3  H 69.913  -8.113 -18.333 1.00 . A A . 70 PHE HB3  1 1 
        5 12609 1 1 70 PHE HD1  H 71.960  -6.518 -17.417 1.00 . A A . 70 PHE HD1  1 1 
        5 12610 1 1 70 PHE HD2  H 71.221 -10.615 -16.387 1.00 . A A . 70 PHE HD2  1 1 
        5 12611 1 1 70 PHE HE1  H 74.342  -6.785 -16.790 1.00 . A A . 70 PHE HE1  1 1 
        5 12612 1 1 70 PHE HE2  H 73.601 -10.894 -15.763 1.00 . A A . 70 PHE HE2  1 1 
        5 12613 1 1 70 PHE HZ   H 75.169  -8.979 -15.964 1.00 . A A . 70 PHE HZ   1 1 
        5 12614 1 1 70 PHE N    N 68.235  -7.737 -15.704 1.00 . A A . 70 PHE N    1 1 
        5 12615 1 1 70 PHE O    O 69.644  -4.964 -17.096 1.00 . A A . 70 PHE O    1 1 
        5 12616 1 1 71 GLN C    C 67.701  -3.863 -18.351 1.00 . A A . 71 GLN C    1 1 
        5 12617 1 1 71 GLN CA   C 68.003  -5.088 -19.210 1.00 . A A . 71 GLN CA   1 1 
        5 12618 1 1 71 GLN CB   C 66.777  -5.435 -20.057 1.00 . A A . 71 GLN CB   1 1 
        5 12619 1 1 71 GLN CD   C 64.386  -6.150 -19.923 1.00 . A A . 71 GLN CD   1 1 
        5 12620 1 1 71 GLN CG   C 65.721  -6.106 -19.177 1.00 . A A . 71 GLN CG   1 1 
        5 12621 1 1 71 GLN H    H 67.942  -7.116 -18.483 1.00 . A A . 71 GLN H    1 1 
        5 12622 1 1 71 GLN HA   H 68.844  -4.882 -19.854 1.00 . A A . 71 GLN HA   1 1 
        5 12623 1 1 71 GLN HB2  H 66.369  -4.531 -20.486 1.00 . A A . 71 GLN HB2  1 1 
        5 12624 1 1 71 GLN HB3  H 67.065  -6.111 -20.848 1.00 . A A . 71 GLN HB3  1 1 
        5 12625 1 1 71 GLN HE21 H 63.914  -4.273 -19.479 1.00 . A A . 71 GLN HE21 1 1 
        5 12626 1 1 71 GLN HE22 H 62.770  -5.107 -20.416 1.00 . A A . 71 GLN HE22 1 1 
        5 12627 1 1 71 GLN HG2  H 66.036  -7.112 -18.940 1.00 . A A . 71 GLN HG2  1 1 
        5 12628 1 1 71 GLN HG3  H 65.602  -5.542 -18.264 1.00 . A A . 71 GLN HG3  1 1 
        5 12629 1 1 71 GLN N    N 68.328  -6.232 -18.314 1.00 . A A . 71 GLN N    1 1 
        5 12630 1 1 71 GLN NE2  N 63.627  -5.089 -19.941 1.00 . A A . 71 GLN NE2  1 1 
        5 12631 1 1 71 GLN O    O 67.898  -2.732 -18.758 1.00 . A A . 71 GLN O    1 1 
        5 12632 1 1 71 GLN OE1  O 64.031  -7.161 -20.496 1.00 . A A . 71 GLN OE1  1 1 
        5 12633 1 1 72 GLU C    C 68.190  -2.381 -15.652 1.00 . A A . 72 GLU C    1 1 
        5 12634 1 1 72 GLU CA   C 66.905  -2.945 -16.263 1.00 . A A . 72 GLU CA   1 1 
        5 12635 1 1 72 GLU CB   C 65.968  -3.427 -15.156 1.00 . A A . 72 GLU CB   1 1 
        5 12636 1 1 72 GLU CD   C 63.585  -4.171 -15.024 1.00 . A A . 72 GLU CD   1 1 
        5 12637 1 1 72 GLU CG   C 64.912  -4.353 -15.763 1.00 . A A . 72 GLU CG   1 1 
        5 12638 1 1 72 GLU H    H 67.079  -5.003 -16.854 1.00 . A A . 72 GLU H    1 1 
        5 12639 1 1 72 GLU HA   H 66.413  -2.172 -16.833 1.00 . A A . 72 GLU HA   1 1 
        5 12640 1 1 72 GLU HB2  H 66.536  -3.964 -14.410 1.00 . A A . 72 GLU HB2  1 1 
        5 12641 1 1 72 GLU HB3  H 65.481  -2.579 -14.701 1.00 . A A . 72 GLU HB3  1 1 
        5 12642 1 1 72 GLU HG2  H 64.780  -4.110 -16.807 1.00 . A A . 72 GLU HG2  1 1 
        5 12643 1 1 72 GLU HG3  H 65.237  -5.379 -15.671 1.00 . A A . 72 GLU HG3  1 1 
        5 12644 1 1 72 GLU N    N 67.226  -4.084 -17.159 1.00 . A A . 72 GLU N    1 1 
        5 12645 1 1 72 GLU O    O 68.356  -1.188 -15.562 1.00 . A A . 72 GLU O    1 1 
        5 12646 1 1 72 GLU OE1  O 63.399  -4.826 -14.011 1.00 . A A . 72 GLU OE1  1 1 
        5 12647 1 1 72 GLU OE2  O 62.777  -3.381 -15.484 1.00 . A A . 72 GLU OE2  1 1 
        5 12648 1 1 73 PHE C    C 70.968  -1.658 -15.596 1.00 . A A . 73 PHE C    1 1 
        5 12649 1 1 73 PHE CA   C 70.365  -2.689 -14.645 1.00 . A A . 73 PHE CA   1 1 
        5 12650 1 1 73 PHE CB   C 71.362  -3.832 -14.439 1.00 . A A . 73 PHE CB   1 1 
        5 12651 1 1 73 PHE CD1  C 72.815  -2.035 -13.436 1.00 . A A . 73 PHE CD1  1 1 
        5 12652 1 1 73 PHE CD2  C 73.881  -3.933 -14.503 1.00 . A A . 73 PHE CD2  1 1 
        5 12653 1 1 73 PHE CE1  C 74.071  -1.494 -13.141 1.00 . A A . 73 PHE CE1  1 1 
        5 12654 1 1 73 PHE CE2  C 75.138  -3.391 -14.209 1.00 . A A . 73 PHE CE2  1 1 
        5 12655 1 1 73 PHE CG   C 72.720  -3.255 -14.117 1.00 . A A . 73 PHE CG   1 1 
        5 12656 1 1 73 PHE CZ   C 75.233  -2.171 -13.528 1.00 . A A . 73 PHE CZ   1 1 
        5 12657 1 1 73 PHE H    H 68.972  -4.183 -15.322 1.00 . A A . 73 PHE H    1 1 
        5 12658 1 1 73 PHE HA   H 70.151  -2.221 -13.696 1.00 . A A . 73 PHE HA   1 1 
        5 12659 1 1 73 PHE HB2  H 71.030  -4.459 -13.623 1.00 . A A . 73 PHE HB2  1 1 
        5 12660 1 1 73 PHE HB3  H 71.427  -4.421 -15.342 1.00 . A A . 73 PHE HB3  1 1 
        5 12661 1 1 73 PHE HD1  H 71.918  -1.512 -13.138 1.00 . A A . 73 PHE HD1  1 1 
        5 12662 1 1 73 PHE HD2  H 73.808  -4.874 -15.028 1.00 . A A . 73 PHE HD2  1 1 
        5 12663 1 1 73 PHE HE1  H 74.143  -0.553 -12.617 1.00 . A A . 73 PHE HE1  1 1 
        5 12664 1 1 73 PHE HE2  H 76.034  -3.912 -14.508 1.00 . A A . 73 PHE HE2  1 1 
        5 12665 1 1 73 PHE HZ   H 76.202  -1.753 -13.302 1.00 . A A . 73 PHE HZ   1 1 
        5 12666 1 1 73 PHE N    N 69.106  -3.218 -15.238 1.00 . A A . 73 PHE N    1 1 
        5 12667 1 1 73 PHE O    O 71.304  -0.553 -15.208 1.00 . A A . 73 PHE O    1 1 
        5 12668 1 1 74 MET C    C 70.775   0.164 -17.940 1.00 . A A . 74 MET C    1 1 
        5 12669 1 1 74 MET CA   C 71.683  -1.060 -17.825 1.00 . A A . 74 MET CA   1 1 
        5 12670 1 1 74 MET CB   C 71.791  -1.744 -19.184 1.00 . A A . 74 MET CB   1 1 
        5 12671 1 1 74 MET CE   C 74.654  -1.092 -20.603 1.00 . A A . 74 MET CE   1 1 
        5 12672 1 1 74 MET CG   C 72.988  -2.696 -19.183 1.00 . A A . 74 MET CG   1 1 
        5 12673 1 1 74 MET H    H 70.824  -2.910 -17.130 1.00 . A A . 74 MET H    1 1 
        5 12674 1 1 74 MET HA   H 72.665  -0.753 -17.497 1.00 . A A . 74 MET HA   1 1 
        5 12675 1 1 74 MET HB2  H 70.885  -2.300 -19.374 1.00 . A A . 74 MET HB2  1 1 
        5 12676 1 1 74 MET HB3  H 71.926  -1.000 -19.953 1.00 . A A . 74 MET HB3  1 1 
        5 12677 1 1 74 MET HE1  H 74.805  -0.899 -19.549 1.00 . A A . 74 MET HE1  1 1 
        5 12678 1 1 74 MET HE2  H 75.610  -1.142 -21.106 1.00 . A A . 74 MET HE2  1 1 
        5 12679 1 1 74 MET HE3  H 74.067  -0.296 -21.031 1.00 . A A . 74 MET HE3  1 1 
        5 12680 1 1 74 MET HG2  H 73.696  -2.383 -18.429 1.00 . A A . 74 MET HG2  1 1 
        5 12681 1 1 74 MET HG3  H 72.652  -3.699 -18.965 1.00 . A A . 74 MET HG3  1 1 
        5 12682 1 1 74 MET N    N 71.104  -2.012 -16.841 1.00 . A A . 74 MET N    1 1 
        5 12683 1 1 74 MET O    O 71.238   1.282 -18.050 1.00 . A A . 74 MET O    1 1 
        5 12684 1 1 74 MET SD   S 73.785  -2.666 -20.807 1.00 . A A . 74 MET SD   1 1 
        5 12685 1 1 75 ALA C    C 68.659   1.951 -16.723 1.00 . A A . 75 ALA C    1 1 
        5 12686 1 1 75 ALA CA   C 68.556   1.128 -18.006 1.00 . A A . 75 ALA CA   1 1 
        5 12687 1 1 75 ALA CB   C 67.122   0.624 -18.179 1.00 . A A . 75 ALA CB   1 1 
        5 12688 1 1 75 ALA H    H 69.127  -0.942 -17.809 1.00 . A A . 75 ALA H    1 1 
        5 12689 1 1 75 ALA HA   H 68.831   1.740 -18.852 1.00 . A A . 75 ALA HA   1 1 
        5 12690 1 1 75 ALA HB1  H 66.853   0.006 -17.336 1.00 . A A . 75 ALA HB1  1 1 
        5 12691 1 1 75 ALA HB2  H 66.449   1.467 -18.237 1.00 . A A . 75 ALA HB2  1 1 
        5 12692 1 1 75 ALA HB3  H 67.051   0.044 -19.088 1.00 . A A . 75 ALA HB3  1 1 
        5 12693 1 1 75 ALA N    N 69.484  -0.033 -17.907 1.00 . A A . 75 ALA N    1 1 
        5 12694 1 1 75 ALA O    O 68.252   3.096 -16.667 1.00 . A A . 75 ALA O    1 1 
        5 12695 1 1 76 PHE C    C 70.496   3.117 -14.557 1.00 . A A . 76 PHE C    1 1 
        5 12696 1 1 76 PHE CA   C 69.360   2.111 -14.413 1.00 . A A . 76 PHE CA   1 1 
        5 12697 1 1 76 PHE CB   C 69.700   1.123 -13.292 1.00 . A A . 76 PHE CB   1 1 
        5 12698 1 1 76 PHE CD1  C 67.357   0.300 -13.773 1.00 . A A . 76 PHE CD1  1 1 
        5 12699 1 1 76 PHE CD2  C 68.774  -0.995 -12.292 1.00 . A A . 76 PHE CD2  1 1 
        5 12700 1 1 76 PHE CE1  C 66.332  -0.638 -13.608 1.00 . A A . 76 PHE CE1  1 1 
        5 12701 1 1 76 PHE CE2  C 67.747  -1.932 -12.128 1.00 . A A . 76 PHE CE2  1 1 
        5 12702 1 1 76 PHE CG   C 68.581   0.121 -13.115 1.00 . A A . 76 PHE CG   1 1 
        5 12703 1 1 76 PHE CZ   C 66.527  -1.753 -12.787 1.00 . A A . 76 PHE CZ   1 1 
        5 12704 1 1 76 PHE H    H 69.546   0.458 -15.768 1.00 . A A . 76 PHE H    1 1 
        5 12705 1 1 76 PHE HA   H 68.441   2.627 -14.180 1.00 . A A . 76 PHE HA   1 1 
        5 12706 1 1 76 PHE HB2  H 70.610   0.599 -13.542 1.00 . A A . 76 PHE HB2  1 1 
        5 12707 1 1 76 PHE HB3  H 69.843   1.662 -12.372 1.00 . A A . 76 PHE HB3  1 1 
        5 12708 1 1 76 PHE HD1  H 67.206   1.160 -14.407 1.00 . A A . 76 PHE HD1  1 1 
        5 12709 1 1 76 PHE HD2  H 69.717  -1.134 -11.785 1.00 . A A . 76 PHE HD2  1 1 
        5 12710 1 1 76 PHE HE1  H 65.390  -0.501 -14.116 1.00 . A A . 76 PHE HE1  1 1 
        5 12711 1 1 76 PHE HE2  H 67.898  -2.792 -11.493 1.00 . A A . 76 PHE HE2  1 1 
        5 12712 1 1 76 PHE HZ   H 65.734  -2.476 -12.661 1.00 . A A . 76 PHE HZ   1 1 
        5 12713 1 1 76 PHE N    N 69.214   1.374 -15.694 1.00 . A A . 76 PHE N    1 1 
        5 12714 1 1 76 PHE O    O 70.280   4.312 -14.610 1.00 . A A . 76 PHE O    1 1 
        5 12715 1 1 77 VAL C    C 72.595   4.502 -15.962 1.00 . A A . 77 VAL C    1 1 
        5 12716 1 1 77 VAL CA   C 72.860   3.563 -14.787 1.00 . A A . 77 VAL CA   1 1 
        5 12717 1 1 77 VAL CB   C 74.131   2.755 -15.051 1.00 . A A . 77 VAL CB   1 1 
        5 12718 1 1 77 VAL CG1  C 75.312   3.708 -15.244 1.00 . A A . 77 VAL CG1  1 1 
        5 12719 1 1 77 VAL CG2  C 74.405   1.838 -13.858 1.00 . A A . 77 VAL CG2  1 1 
        5 12720 1 1 77 VAL H    H 71.853   1.667 -14.601 1.00 . A A . 77 VAL H    1 1 
        5 12721 1 1 77 VAL HA   H 72.981   4.142 -13.882 1.00 . A A . 77 VAL HA   1 1 
        5 12722 1 1 77 VAL HB   H 73.999   2.160 -15.943 1.00 . A A . 77 VAL HB   1 1 
        5 12723 1 1 77 VAL HG11 H 75.178   4.579 -14.619 1.00 . A A . 77 VAL HG11 1 1 
        5 12724 1 1 77 VAL HG12 H 76.228   3.206 -14.969 1.00 . A A . 77 VAL HG12 1 1 
        5 12725 1 1 77 VAL HG13 H 75.364   4.011 -16.279 1.00 . A A . 77 VAL HG13 1 1 
        5 12726 1 1 77 VAL HG21 H 73.506   1.295 -13.607 1.00 . A A . 77 VAL HG21 1 1 
        5 12727 1 1 77 VAL HG22 H 75.189   1.140 -14.113 1.00 . A A . 77 VAL HG22 1 1 
        5 12728 1 1 77 VAL HG23 H 74.714   2.433 -13.011 1.00 . A A . 77 VAL HG23 1 1 
        5 12729 1 1 77 VAL N    N 71.706   2.638 -14.635 1.00 . A A . 77 VAL N    1 1 
        5 12730 1 1 77 VAL O    O 73.049   5.627 -15.984 1.00 . A A . 77 VAL O    1 1 
        5 12731 1 1 78 ALA C    C 70.765   6.138 -17.664 1.00 . A A . 78 ALA C    1 1 
        5 12732 1 1 78 ALA CA   C 71.568   4.918 -18.115 1.00 . A A . 78 ALA CA   1 1 
        5 12733 1 1 78 ALA CB   C 70.757   4.132 -19.147 1.00 . A A . 78 ALA CB   1 1 
        5 12734 1 1 78 ALA H    H 71.503   3.138 -16.905 1.00 . A A . 78 ALA H    1 1 
        5 12735 1 1 78 ALA HA   H 72.496   5.245 -18.561 1.00 . A A . 78 ALA HA   1 1 
        5 12736 1 1 78 ALA HB1  H 70.581   3.132 -18.780 1.00 . A A . 78 ALA HB1  1 1 
        5 12737 1 1 78 ALA HB2  H 69.811   4.626 -19.313 1.00 . A A . 78 ALA HB2  1 1 
        5 12738 1 1 78 ALA HB3  H 71.306   4.083 -20.075 1.00 . A A . 78 ALA HB3  1 1 
        5 12739 1 1 78 ALA N    N 71.861   4.049 -16.942 1.00 . A A . 78 ALA N    1 1 
        5 12740 1 1 78 ALA O    O 71.034   7.251 -18.066 1.00 . A A . 78 ALA O    1 1 
        5 12741 1 1 79 MET C    C 69.731   7.890 -15.320 1.00 . A A . 79 MET C    1 1 
        5 12742 1 1 79 MET CA   C 68.960   7.098 -16.372 1.00 . A A . 79 MET CA   1 1 
        5 12743 1 1 79 MET CB   C 67.655   6.598 -15.751 1.00 . A A . 79 MET CB   1 1 
        5 12744 1 1 79 MET CE   C 66.788   7.622 -18.523 1.00 . A A . 79 MET CE   1 1 
        5 12745 1 1 79 MET CG   C 66.975   5.614 -16.705 1.00 . A A . 79 MET CG   1 1 
        5 12746 1 1 79 MET H    H 69.566   5.033 -16.525 1.00 . A A . 79 MET H    1 1 
        5 12747 1 1 79 MET HA   H 68.737   7.740 -17.213 1.00 . A A . 79 MET HA   1 1 
        5 12748 1 1 79 MET HB2  H 67.872   6.103 -14.813 1.00 . A A . 79 MET HB2  1 1 
        5 12749 1 1 79 MET HB3  H 66.998   7.436 -15.569 1.00 . A A . 79 MET HB3  1 1 
        5 12750 1 1 79 MET HE1  H 67.694   7.111 -18.805 1.00 . A A . 79 MET HE1  1 1 
        5 12751 1 1 79 MET HE2  H 66.291   7.986 -19.411 1.00 . A A . 79 MET HE2  1 1 
        5 12752 1 1 79 MET HE3  H 67.032   8.452 -17.874 1.00 . A A . 79 MET HE3  1 1 
        5 12753 1 1 79 MET HG2  H 67.708   5.206 -17.384 1.00 . A A . 79 MET HG2  1 1 
        5 12754 1 1 79 MET HG3  H 66.525   4.814 -16.136 1.00 . A A . 79 MET HG3  1 1 
        5 12755 1 1 79 MET N    N 69.775   5.941 -16.836 1.00 . A A . 79 MET N    1 1 
        5 12756 1 1 79 MET O    O 70.147   9.002 -15.543 1.00 . A A . 79 MET O    1 1 
        5 12757 1 1 79 MET SD   S 65.693   6.477 -17.648 1.00 . A A . 79 MET SD   1 1 
        5 12758 1 1 80 VAL C    C 71.890   8.761 -13.713 1.00 . A A . 80 VAL C    1 1 
        5 12759 1 1 80 VAL CA   C 70.644   8.101 -13.107 1.00 . A A . 80 VAL CA   1 1 
        5 12760 1 1 80 VAL CB   C 71.047   7.200 -11.925 1.00 . A A . 80 VAL CB   1 1 
        5 12761 1 1 80 VAL CG1  C 70.545   7.833 -10.627 1.00 . A A . 80 VAL CG1  1 1 
        5 12762 1 1 80 VAL CG2  C 70.423   5.809 -12.060 1.00 . A A . 80 VAL CG2  1 1 
        5 12763 1 1 80 VAL H    H 69.561   6.443 -13.990 1.00 . A A . 80 VAL H    1 1 
        5 12764 1 1 80 VAL HA   H 69.992   8.882 -12.747 1.00 . A A . 80 VAL HA   1 1 
        5 12765 1 1 80 VAL HB   H 72.124   7.115 -11.889 1.00 . A A . 80 VAL HB   1 1 
        5 12766 1 1 80 VAL HG11 H 70.284   8.866 -10.808 1.00 . A A . 80 VAL HG11 1 1 
        5 12767 1 1 80 VAL HG12 H 69.671   7.299 -10.281 1.00 . A A . 80 VAL HG12 1 1 
        5 12768 1 1 80 VAL HG13 H 71.319   7.782  -9.877 1.00 . A A . 80 VAL HG13 1 1 
        5 12769 1 1 80 VAL HG21 H 69.360   5.907 -12.234 1.00 . A A . 80 VAL HG21 1 1 
        5 12770 1 1 80 VAL HG22 H 70.878   5.292 -12.889 1.00 . A A . 80 VAL HG22 1 1 
        5 12771 1 1 80 VAL HG23 H 70.588   5.252 -11.151 1.00 . A A . 80 VAL HG23 1 1 
        5 12772 1 1 80 VAL N    N 69.914   7.338 -14.163 1.00 . A A . 80 VAL N    1 1 
        5 12773 1 1 80 VAL O    O 72.380   9.751 -13.208 1.00 . A A . 80 VAL O    1 1 
        5 12774 1 1 81 THR C    C 73.132  10.079 -16.265 1.00 . A A . 81 THR C    1 1 
        5 12775 1 1 81 THR CA   C 73.589   8.874 -15.436 1.00 . A A . 81 THR CA   1 1 
        5 12776 1 1 81 THR CB   C 74.289   7.862 -16.348 1.00 . A A . 81 THR CB   1 1 
        5 12777 1 1 81 THR CG2  C 75.315   8.582 -17.225 1.00 . A A . 81 THR CG2  1 1 
        5 12778 1 1 81 THR H    H 71.985   7.452 -15.211 1.00 . A A . 81 THR H    1 1 
        5 12779 1 1 81 THR HA   H 74.273   9.204 -14.667 1.00 . A A . 81 THR HA   1 1 
        5 12780 1 1 81 THR HB   H 73.559   7.381 -16.979 1.00 . A A . 81 THR HB   1 1 
        5 12781 1 1 81 THR HG1  H 75.373   6.260 -16.141 1.00 . A A . 81 THR HG1  1 1 
        5 12782 1 1 81 THR HG21 H 74.853   9.437 -17.696 1.00 . A A . 81 THR HG21 1 1 
        5 12783 1 1 81 THR HG22 H 76.143   8.912 -16.615 1.00 . A A . 81 THR HG22 1 1 
        5 12784 1 1 81 THR HG23 H 75.675   7.905 -17.985 1.00 . A A . 81 THR HG23 1 1 
        5 12785 1 1 81 THR N    N 72.396   8.242 -14.803 1.00 . A A . 81 THR N    1 1 
        5 12786 1 1 81 THR O    O 73.418  11.213 -15.936 1.00 . A A . 81 THR O    1 1 
        5 12787 1 1 81 THR OG1  O 74.949   6.888 -15.551 1.00 . A A . 81 THR OG1  1 1 
        5 12788 1 1 82 THR C    C 70.739  11.633 -17.480 1.00 . A A . 82 THR C    1 1 
        5 12789 1 1 82 THR CA   C 71.938  10.980 -18.174 1.00 . A A . 82 THR CA   1 1 
        5 12790 1 1 82 THR CB   C 71.543  10.465 -19.569 1.00 . A A . 82 THR CB   1 1 
        5 12791 1 1 82 THR CG2  C 70.130   9.874 -19.548 1.00 . A A . 82 THR CG2  1 1 
        5 12792 1 1 82 THR H    H 72.191   8.923 -17.582 1.00 . A A . 82 THR H    1 1 
        5 12793 1 1 82 THR HA   H 72.730  11.708 -18.272 1.00 . A A . 82 THR HA   1 1 
        5 12794 1 1 82 THR HB   H 72.239   9.700 -19.874 1.00 . A A . 82 THR HB   1 1 
        5 12795 1 1 82 THR HG1  H 72.456  11.540 -20.908 1.00 . A A . 82 THR HG1  1 1 
        5 12796 1 1 82 THR HG21 H 69.428  10.628 -19.225 1.00 . A A . 82 THR HG21 1 1 
        5 12797 1 1 82 THR HG22 H 69.867   9.540 -20.540 1.00 . A A . 82 THR HG22 1 1 
        5 12798 1 1 82 THR HG23 H 70.100   9.036 -18.867 1.00 . A A . 82 THR HG23 1 1 
        5 12799 1 1 82 THR N    N 72.417   9.844 -17.336 1.00 . A A . 82 THR N    1 1 
        5 12800 1 1 82 THR O    O 70.692  12.834 -17.302 1.00 . A A . 82 THR O    1 1 
        5 12801 1 1 82 THR OG1  O 71.589  11.540 -20.496 1.00 . A A . 82 THR OG1  1 1 
        5 12802 1 1 83 ALA C    C 69.002  12.519 -15.443 1.00 . A A . 83 ALA C    1 1 
        5 12803 1 1 83 ALA CA   C 68.579  11.382 -16.376 1.00 . A A . 83 ALA CA   1 1 
        5 12804 1 1 83 ALA CB   C 67.935  10.265 -15.545 1.00 . A A . 83 ALA CB   1 1 
        5 12805 1 1 83 ALA H    H 69.854   9.878 -17.238 1.00 . A A . 83 ALA H    1 1 
        5 12806 1 1 83 ALA HA   H 67.868  11.750 -17.100 1.00 . A A . 83 ALA HA   1 1 
        5 12807 1 1 83 ALA HB1  H 67.948   9.343 -16.108 1.00 . A A . 83 ALA HB1  1 1 
        5 12808 1 1 83 ALA HB2  H 68.493  10.131 -14.628 1.00 . A A . 83 ALA HB2  1 1 
        5 12809 1 1 83 ALA HB3  H 66.916  10.529 -15.309 1.00 . A A . 83 ALA HB3  1 1 
        5 12810 1 1 83 ALA N    N 69.780  10.839 -17.079 1.00 . A A . 83 ALA N    1 1 
        5 12811 1 1 83 ALA O    O 68.255  13.444 -15.193 1.00 . A A . 83 ALA O    1 1 
        5 12812 1 1 84 CYS C    C 71.360  14.628 -14.826 1.00 . A A . 84 CYS C    1 1 
        5 12813 1 1 84 CYS CA   C 70.678  13.528 -14.010 1.00 . A A . 84 CYS CA   1 1 
        5 12814 1 1 84 CYS CB   C 71.681  12.937 -13.017 1.00 . A A . 84 CYS CB   1 1 
        5 12815 1 1 84 CYS H    H 70.785  11.700 -15.142 1.00 . A A . 84 CYS H    1 1 
        5 12816 1 1 84 CYS HA   H 69.840  13.944 -13.472 1.00 . A A . 84 CYS HA   1 1 
        5 12817 1 1 84 CYS HB2  H 71.220  12.119 -12.483 1.00 . A A . 84 CYS HB2  1 1 
        5 12818 1 1 84 CYS HB3  H 72.546  12.576 -13.552 1.00 . A A . 84 CYS HB3  1 1 
        5 12819 1 1 84 CYS HG   H 73.135  14.132 -11.702 1.00 . A A . 84 CYS HG   1 1 
        5 12820 1 1 84 CYS N    N 70.200  12.455 -14.926 1.00 . A A . 84 CYS N    1 1 
        5 12821 1 1 84 CYS O    O 71.180  15.803 -14.575 1.00 . A A . 84 CYS O    1 1 
        5 12822 1 1 84 CYS SG   S 72.189  14.216 -11.841 1.00 . A A . 84 CYS SG   1 1 
        5 12823 1 1 85 HIS C    C 71.806  16.125 -17.377 1.00 . A A . 85 HIS C    1 1 
        5 12824 1 1 85 HIS CA   C 72.840  15.280 -16.631 1.00 . A A . 85 HIS CA   1 1 
        5 12825 1 1 85 HIS CB   C 73.753  14.582 -17.641 1.00 . A A . 85 HIS CB   1 1 
        5 12826 1 1 85 HIS CD2  C 74.802  16.257 -19.373 1.00 . A A . 85 HIS CD2  1 1 
        5 12827 1 1 85 HIS CE1  C 76.546  16.842 -18.228 1.00 . A A . 85 HIS CE1  1 1 
        5 12828 1 1 85 HIS CG   C 74.747  15.570 -18.185 1.00 . A A . 85 HIS CG   1 1 
        5 12829 1 1 85 HIS H    H 72.278  13.303 -15.986 1.00 . A A . 85 HIS H    1 1 
        5 12830 1 1 85 HIS HA   H 73.433  15.918 -15.992 1.00 . A A . 85 HIS HA   1 1 
        5 12831 1 1 85 HIS HB2  H 74.278  13.774 -17.153 1.00 . A A . 85 HIS HB2  1 1 
        5 12832 1 1 85 HIS HB3  H 73.158  14.187 -18.451 1.00 . A A . 85 HIS HB3  1 1 
        5 12833 1 1 85 HIS HD1  H 76.125  15.647 -16.578 1.00 . A A . 85 HIS HD1  1 1 
        5 12834 1 1 85 HIS HD2  H 74.074  16.186 -20.167 1.00 . A A . 85 HIS HD2  1 1 
        5 12835 1 1 85 HIS HE1  H 77.468  17.317 -17.927 1.00 . A A . 85 HIS HE1  1 1 
        5 12836 1 1 85 HIS N    N 72.145  14.256 -15.801 1.00 . A A . 85 HIS N    1 1 
        5 12837 1 1 85 HIS ND1  N 75.870  15.959 -17.471 1.00 . A A . 85 HIS ND1  1 1 
        5 12838 1 1 85 HIS NE2  N 75.939  17.060 -19.398 1.00 . A A . 85 HIS NE2  1 1 
        5 12839 1 1 85 HIS O    O 72.122  17.152 -17.945 1.00 . A A . 85 HIS O    1 1 
        5 12840 1 1 86 GLU C    C 69.039  17.625 -17.195 1.00 . A A . 86 GLU C    1 1 
        5 12841 1 1 86 GLU CA   C 69.520  16.483 -18.093 1.00 . A A . 86 GLU CA   1 1 
        5 12842 1 1 86 GLU CB   C 68.341  15.566 -18.427 1.00 . A A . 86 GLU CB   1 1 
        5 12843 1 1 86 GLU CD   C 68.136  16.129 -20.853 1.00 . A A . 86 GLU CD   1 1 
        5 12844 1 1 86 GLU CG   C 67.459  16.233 -19.485 1.00 . A A . 86 GLU CG   1 1 
        5 12845 1 1 86 GLU H    H 70.335  14.871 -16.919 1.00 . A A . 86 GLU H    1 1 
        5 12846 1 1 86 GLU HA   H 69.929  16.890 -19.005 1.00 . A A . 86 GLU HA   1 1 
        5 12847 1 1 86 GLU HB2  H 68.714  14.626 -18.808 1.00 . A A . 86 GLU HB2  1 1 
        5 12848 1 1 86 GLU HB3  H 67.759  15.389 -17.536 1.00 . A A . 86 GLU HB3  1 1 
        5 12849 1 1 86 GLU HG2  H 66.500  15.737 -19.518 1.00 . A A . 86 GLU HG2  1 1 
        5 12850 1 1 86 GLU HG3  H 67.319  17.273 -19.233 1.00 . A A . 86 GLU HG3  1 1 
        5 12851 1 1 86 GLU N    N 70.571  15.702 -17.382 1.00 . A A . 86 GLU N    1 1 
        5 12852 1 1 86 GLU O    O 68.730  18.704 -17.660 1.00 . A A . 86 GLU O    1 1 
        5 12853 1 1 86 GLU OE1  O 69.348  15.991 -20.884 1.00 . A A . 86 GLU OE1  1 1 
        5 12854 1 1 86 GLU OE2  O 67.430  16.189 -21.847 1.00 . A A . 86 GLU OE2  1 1 
        5 12855 1 1 87 PHE C    C 69.648  19.470 -14.760 1.00 . A A . 87 PHE C    1 1 
        5 12856 1 1 87 PHE CA   C 68.513  18.470 -14.987 1.00 . A A . 87 PHE CA   1 1 
        5 12857 1 1 87 PHE CB   C 68.105  17.849 -13.649 1.00 . A A . 87 PHE CB   1 1 
        5 12858 1 1 87 PHE CD1  C 65.878  19.023 -13.540 1.00 . A A . 87 PHE CD1  1 1 
        5 12859 1 1 87 PHE CD2  C 65.925  16.600 -13.448 1.00 . A A . 87 PHE CD2  1 1 
        5 12860 1 1 87 PHE CE1  C 64.481  18.999 -13.442 1.00 . A A . 87 PHE CE1  1 1 
        5 12861 1 1 87 PHE CE2  C 64.529  16.576 -13.350 1.00 . A A . 87 PHE CE2  1 1 
        5 12862 1 1 87 PHE CG   C 66.599  17.823 -13.543 1.00 . A A . 87 PHE CG   1 1 
        5 12863 1 1 87 PHE CZ   C 63.807  17.776 -13.348 1.00 . A A . 87 PHE CZ   1 1 
        5 12864 1 1 87 PHE H    H 69.228  16.519 -15.557 1.00 . A A . 87 PHE H    1 1 
        5 12865 1 1 87 PHE HA   H 67.665  18.979 -15.420 1.00 . A A . 87 PHE HA   1 1 
        5 12866 1 1 87 PHE HB2  H 68.488  16.840 -13.589 1.00 . A A . 87 PHE HB2  1 1 
        5 12867 1 1 87 PHE HB3  H 68.512  18.437 -12.840 1.00 . A A . 87 PHE HB3  1 1 
        5 12868 1 1 87 PHE HD1  H 66.398  19.966 -13.614 1.00 . A A . 87 PHE HD1  1 1 
        5 12869 1 1 87 PHE HD2  H 66.482  15.675 -13.451 1.00 . A A . 87 PHE HD2  1 1 
        5 12870 1 1 87 PHE HE1  H 63.924  19.925 -13.440 1.00 . A A . 87 PHE HE1  1 1 
        5 12871 1 1 87 PHE HE2  H 64.008  15.633 -13.277 1.00 . A A . 87 PHE HE2  1 1 
        5 12872 1 1 87 PHE HZ   H 62.730  17.758 -13.272 1.00 . A A . 87 PHE HZ   1 1 
        5 12873 1 1 87 PHE N    N 68.974  17.396 -15.912 1.00 . A A . 87 PHE N    1 1 
        5 12874 1 1 87 PHE O    O 69.420  20.627 -14.470 1.00 . A A . 87 PHE O    1 1 
        5 12875 1 1 88 PHE C    C 72.070  20.975 -15.823 1.00 . A A . 88 PHE C    1 1 
        5 12876 1 1 88 PHE CA   C 72.019  19.958 -14.680 1.00 . A A . 88 PHE CA   1 1 
        5 12877 1 1 88 PHE CB   C 73.322  19.156 -14.653 1.00 . A A . 88 PHE CB   1 1 
        5 12878 1 1 88 PHE CD1  C 75.155  20.797 -15.202 1.00 . A A . 88 PHE CD1  1 1 
        5 12879 1 1 88 PHE CD2  C 74.821  20.152 -12.888 1.00 . A A . 88 PHE CD2  1 1 
        5 12880 1 1 88 PHE CE1  C 76.210  21.633 -14.816 1.00 . A A . 88 PHE CE1  1 1 
        5 12881 1 1 88 PHE CE2  C 75.876  20.988 -12.503 1.00 . A A . 88 PHE CE2  1 1 
        5 12882 1 1 88 PHE CG   C 74.460  20.057 -14.237 1.00 . A A . 88 PHE CG   1 1 
        5 12883 1 1 88 PHE CZ   C 76.571  21.728 -13.467 1.00 . A A . 88 PHE CZ   1 1 
        5 12884 1 1 88 PHE H    H 71.034  18.095 -15.122 1.00 . A A . 88 PHE H    1 1 
        5 12885 1 1 88 PHE HA   H 71.897  20.478 -13.741 1.00 . A A . 88 PHE HA   1 1 
        5 12886 1 1 88 PHE HB2  H 73.230  18.344 -13.947 1.00 . A A . 88 PHE HB2  1 1 
        5 12887 1 1 88 PHE HB3  H 73.520  18.758 -15.637 1.00 . A A . 88 PHE HB3  1 1 
        5 12888 1 1 88 PHE HD1  H 74.877  20.724 -16.243 1.00 . A A . 88 PHE HD1  1 1 
        5 12889 1 1 88 PHE HD2  H 74.285  19.582 -12.144 1.00 . A A . 88 PHE HD2  1 1 
        5 12890 1 1 88 PHE HE1  H 76.746  22.204 -15.560 1.00 . A A . 88 PHE HE1  1 1 
        5 12891 1 1 88 PHE HE2  H 76.155  21.061 -11.462 1.00 . A A . 88 PHE HE2  1 1 
        5 12892 1 1 88 PHE HZ   H 77.385  22.372 -13.170 1.00 . A A . 88 PHE HZ   1 1 
        5 12893 1 1 88 PHE N    N 70.871  19.032 -14.889 1.00 . A A . 88 PHE N    1 1 
        5 12894 1 1 88 PHE O    O 72.618  22.050 -15.686 1.00 . A A . 88 PHE O    1 1 
        5 12895 1 1 89 GLU C    C 70.097  21.767 -18.636 1.00 . A A . 89 GLU C    1 1 
        5 12896 1 1 89 GLU CA   C 71.519  21.591 -18.100 1.00 . A A . 89 GLU CA   1 1 
        5 12897 1 1 89 GLU CB   C 72.417  21.034 -19.207 1.00 . A A . 89 GLU CB   1 1 
        5 12898 1 1 89 GLU CD   C 74.425  22.372 -19.855 1.00 . A A . 89 GLU CD   1 1 
        5 12899 1 1 89 GLU CG   C 73.881  21.330 -18.876 1.00 . A A . 89 GLU CG   1 1 
        5 12900 1 1 89 GLU H    H 71.066  19.770 -17.041 1.00 . A A . 89 GLU H    1 1 
        5 12901 1 1 89 GLU HA   H 71.902  22.546 -17.773 1.00 . A A . 89 GLU HA   1 1 
        5 12902 1 1 89 GLU HB2  H 72.273  19.966 -19.283 1.00 . A A . 89 GLU HB2  1 1 
        5 12903 1 1 89 GLU HB3  H 72.161  21.500 -20.147 1.00 . A A . 89 GLU HB3  1 1 
        5 12904 1 1 89 GLU HG2  H 73.951  21.711 -17.867 1.00 . A A . 89 GLU HG2  1 1 
        5 12905 1 1 89 GLU HG3  H 74.460  20.423 -18.959 1.00 . A A . 89 GLU HG3  1 1 
        5 12906 1 1 89 GLU N    N 71.503  20.643 -16.950 1.00 . A A . 89 GLU N    1 1 
        5 12907 1 1 89 GLU O    O 69.649  21.027 -19.489 1.00 . A A . 89 GLU O    1 1 
        5 12908 1 1 89 GLU OE1  O 73.952  22.404 -20.979 1.00 . A A . 89 GLU OE1  1 1 
        5 12909 1 1 89 GLU OE2  O 75.306  23.120 -19.464 1.00 . A A . 89 GLU OE2  1 1 
        5 12910 1 1 90 HIS C    C 68.021  23.851 -19.874 1.00 . A A . 90 HIS C    1 1 
        5 12911 1 1 90 HIS CA   C 67.992  22.966 -18.627 1.00 . A A . 90 HIS CA   1 1 
        5 12912 1 1 90 HIS CB   C 67.176  23.654 -17.531 1.00 . A A . 90 HIS CB   1 1 
        5 12913 1 1 90 HIS CD2  C 65.151  22.141 -18.248 1.00 . A A . 90 HIS CD2  1 1 
        5 12914 1 1 90 HIS CE1  C 63.569  23.243 -17.261 1.00 . A A . 90 HIS CE1  1 1 
        5 12915 1 1 90 HIS CG   C 65.743  23.206 -17.617 1.00 . A A . 90 HIS CG   1 1 
        5 12916 1 1 90 HIS H    H 69.764  23.329 -17.457 1.00 . A A . 90 HIS H    1 1 
        5 12917 1 1 90 HIS HA   H 67.539  22.016 -18.870 1.00 . A A . 90 HIS HA   1 1 
        5 12918 1 1 90 HIS HB2  H 67.579  23.392 -16.564 1.00 . A A . 90 HIS HB2  1 1 
        5 12919 1 1 90 HIS HB3  H 67.226  24.725 -17.664 1.00 . A A . 90 HIS HB3  1 1 
        5 12920 1 1 90 HIS HD1  H 64.806  24.710 -16.455 1.00 . A A . 90 HIS HD1  1 1 
        5 12921 1 1 90 HIS HD2  H 65.672  21.396 -18.832 1.00 . A A . 90 HIS HD2  1 1 
        5 12922 1 1 90 HIS HE1  H 62.598  23.553 -16.903 1.00 . A A . 90 HIS HE1  1 1 
        5 12923 1 1 90 HIS N    N 69.384  22.743 -18.144 1.00 . A A . 90 HIS N    1 1 
        5 12924 1 1 90 HIS ND1  N 64.715  23.896 -16.993 1.00 . A A . 90 HIS ND1  1 1 
        5 12925 1 1 90 HIS NE2  N 63.778  22.166 -18.022 1.00 . A A . 90 HIS NE2  1 1 
        5 12926 1 1 90 HIS O    O 68.839  24.742 -19.996 1.00 . A A . 90 HIS O    1 1 
        5 12927 1 1 91 GLU C    C 65.666  24.792 -22.395 1.00 . A A . 91 GLU C    1 1 
        5 12928 1 1 91 GLU CA   C 67.113  24.444 -22.040 1.00 . A A . 91 GLU CA   1 1 
        5 12929 1 1 91 GLU CB   C 67.746  23.659 -23.191 1.00 . A A . 91 GLU CB   1 1 
        5 12930 1 1 91 GLU CD   C 67.334  21.656 -24.626 1.00 . A A . 91 GLU CD   1 1 
        5 12931 1 1 91 GLU CG   C 67.167  22.244 -23.224 1.00 . A A . 91 GLU CG   1 1 
        5 12932 1 1 91 GLU H    H 66.483  22.892 -20.685 1.00 . A A . 91 GLU H    1 1 
        5 12933 1 1 91 GLU HA   H 67.671  25.353 -21.874 1.00 . A A . 91 GLU HA   1 1 
        5 12934 1 1 91 GLU HB2  H 67.534  24.158 -24.126 1.00 . A A . 91 GLU HB2  1 1 
        5 12935 1 1 91 GLU HB3  H 68.815  23.605 -23.045 1.00 . A A . 91 GLU HB3  1 1 
        5 12936 1 1 91 GLU HG2  H 67.689  21.625 -22.508 1.00 . A A . 91 GLU HG2  1 1 
        5 12937 1 1 91 GLU HG3  H 66.118  22.278 -22.972 1.00 . A A . 91 GLU HG3  1 1 
        5 12938 1 1 91 GLU N    N 67.135  23.615 -20.802 1.00 . A A . 91 GLU N    1 1 
        5 12939 1 1 91 GLU O    O 64.775  24.261 -21.753 1.00 . A A . 91 GLU O    1 1 
        5 12940 1 1 91 GLU OXT  O 65.473  25.583 -23.304 1.00 . A A . 91 GLU OXT  1 1 
        5 12941 1 1 91 GLU OE1  O 66.516  21.963 -25.477 1.00 . A A . 91 GLU OE1  1 1 
        5 12942 1 1 91 GLU OE2  O 68.277  20.908 -24.825 1.00 . A A . 91 GLU OE2  1 1 
        5 12943 2 1  1 SER C    C 84.125   1.268 -11.772 1.00 . B B .  1 SER C    1 1 
        5 12944 2 1  1 SER CA   C 84.474   2.048 -10.503 1.00 . B B .  1 SER CA   1 1 
        5 12945 2 1  1 SER CB   C 84.500   1.093  -9.309 1.00 . B B .  1 SER CB   1 1 
        5 12946 2 1  1 SER HA   H 85.445   2.507 -10.618 1.00 . B B .  1 SER HA   1 1 
        5 12947 2 1  1 SER HB2  H 83.581   1.183  -8.754 1.00 . B B .  1 SER HB2  1 1 
        5 12948 2 1  1 SER HB3  H 84.605   0.077  -9.665 1.00 . B B .  1 SER HB3  1 1 
        5 12949 2 1  1 SER HG   H 85.402   2.276  -8.055 1.00 . B B .  1 SER HG   1 1 
        5 12950 2 1  1 SER N    N 83.449   3.105 -10.272 1.00 . B B .  1 SER N    1 1 
        5 12951 2 1  1 SER O    O 84.533   1.621 -12.861 1.00 . B B .  1 SER O    1 1 
        5 12952 2 1  1 SER OG   O 85.592   1.429  -8.463 1.00 . B B .  1 SER OG   1 1 
        5 12953 2 1  2 GLU C    C 82.126   0.263 -13.765 1.00 . B B .  2 GLU C    1 1 
        5 12954 2 1  2 GLU CA   C 82.998  -0.589 -12.841 1.00 . B B .  2 GLU CA   1 1 
        5 12955 2 1  2 GLU CB   C 82.215  -1.835 -12.411 1.00 . B B .  2 GLU CB   1 1 
        5 12956 2 1  2 GLU CD   C 84.280  -2.352 -11.090 1.00 . B B .  2 GLU CD   1 1 
        5 12957 2 1  2 GLU CG   C 82.750  -2.354 -11.072 1.00 . B B .  2 GLU CG   1 1 
        5 12958 2 1  2 GLU H    H 83.053  -0.055 -10.754 1.00 . B B .  2 GLU H    1 1 
        5 12959 2 1  2 GLU HA   H 83.892  -0.889 -13.367 1.00 . B B .  2 GLU HA   1 1 
        5 12960 2 1  2 GLU HB2  H 81.170  -1.582 -12.306 1.00 . B B .  2 GLU HB2  1 1 
        5 12961 2 1  2 GLU HB3  H 82.325  -2.603 -13.161 1.00 . B B .  2 GLU HB3  1 1 
        5 12962 2 1  2 GLU HG2  H 82.396  -1.719 -10.273 1.00 . B B .  2 GLU HG2  1 1 
        5 12963 2 1  2 GLU HG3  H 82.396  -3.362 -10.912 1.00 . B B .  2 GLU HG3  1 1 
        5 12964 2 1  2 GLU N    N 83.372   0.211 -11.641 1.00 . B B .  2 GLU N    1 1 
        5 12965 2 1  2 GLU O    O 82.422   0.435 -14.931 1.00 . B B .  2 GLU O    1 1 
        5 12966 2 1  2 GLU OE1  O 84.841  -2.378 -12.173 1.00 . B B .  2 GLU OE1  1 1 
        5 12967 2 1  2 GLU OE2  O 84.865  -2.324 -10.019 1.00 . B B .  2 GLU OE2  1 1 
        5 12968 2 1  3 LEU C    C 80.857   2.964 -14.413 1.00 . B B .  3 LEU C    1 1 
        5 12969 2 1  3 LEU CA   C 80.160   1.638 -14.100 1.00 . B B .  3 LEU CA   1 1 
        5 12970 2 1  3 LEU CB   C 78.853   1.910 -13.353 1.00 . B B .  3 LEU CB   1 1 
        5 12971 2 1  3 LEU CD1  C 78.774  -0.569 -13.031 1.00 . B B .  3 LEU CD1  1 1 
        5 12972 2 1  3 LEU CD2  C 76.795   0.832 -12.437 1.00 . B B .  3 LEU CD2  1 1 
        5 12973 2 1  3 LEU CG   C 77.960   0.668 -13.414 1.00 . B B .  3 LEU CG   1 1 
        5 12974 2 1  3 LEU H    H 80.831   0.646 -12.310 1.00 . B B .  3 LEU H    1 1 
        5 12975 2 1  3 LEU HA   H 79.946   1.118 -15.022 1.00 . B B .  3 LEU HA   1 1 
        5 12976 2 1  3 LEU HB2  H 79.071   2.147 -12.322 1.00 . B B .  3 LEU HB2  1 1 
        5 12977 2 1  3 LEU HB3  H 78.341   2.741 -13.814 1.00 . B B .  3 LEU HB3  1 1 
        5 12978 2 1  3 LEU HD11 H 79.281  -0.391 -12.094 1.00 . B B .  3 LEU HD11 1 1 
        5 12979 2 1  3 LEU HD12 H 78.112  -1.417 -12.926 1.00 . B B .  3 LEU HD12 1 1 
        5 12980 2 1  3 LEU HD13 H 79.502  -0.775 -13.801 1.00 . B B .  3 LEU HD13 1 1 
        5 12981 2 1  3 LEU HD21 H 76.413   1.840 -12.498 1.00 . B B .  3 LEU HD21 1 1 
        5 12982 2 1  3 LEU HD22 H 76.012   0.134 -12.691 1.00 . B B .  3 LEU HD22 1 1 
        5 12983 2 1  3 LEU HD23 H 77.139   0.638 -11.432 1.00 . B B .  3 LEU HD23 1 1 
        5 12984 2 1  3 LEU HG   H 77.577   0.550 -14.418 1.00 . B B .  3 LEU HG   1 1 
        5 12985 2 1  3 LEU N    N 81.052   0.798 -13.252 1.00 . B B .  3 LEU N    1 1 
        5 12986 2 1  3 LEU O    O 80.507   3.653 -15.350 1.00 . B B .  3 LEU O    1 1 
        5 12987 2 1  4 GLU C    C 83.245   4.533 -15.260 1.00 . B B .  4 GLU C    1 1 
        5 12988 2 1  4 GLU CA   C 82.560   4.606 -13.894 1.00 . B B .  4 GLU CA   1 1 
        5 12989 2 1  4 GLU CB   C 83.612   4.831 -12.806 1.00 . B B .  4 GLU CB   1 1 
        5 12990 2 1  4 GLU CD   C 83.324   7.237 -12.196 1.00 . B B .  4 GLU CD   1 1 
        5 12991 2 1  4 GLU CG   C 84.202   6.235 -12.948 1.00 . B B .  4 GLU CG   1 1 
        5 12992 2 1  4 GLU H    H 82.110   2.756 -12.886 1.00 . B B .  4 GLU H    1 1 
        5 12993 2 1  4 GLU HA   H 81.854   5.424 -13.888 1.00 . B B .  4 GLU HA   1 1 
        5 12994 2 1  4 GLU HB2  H 83.151   4.729 -11.834 1.00 . B B .  4 GLU HB2  1 1 
        5 12995 2 1  4 GLU HB3  H 84.400   4.100 -12.910 1.00 . B B .  4 GLU HB3  1 1 
        5 12996 2 1  4 GLU HG2  H 85.201   6.249 -12.535 1.00 . B B .  4 GLU HG2  1 1 
        5 12997 2 1  4 GLU HG3  H 84.241   6.506 -13.992 1.00 . B B .  4 GLU HG3  1 1 
        5 12998 2 1  4 GLU N    N 81.842   3.326 -13.636 1.00 . B B .  4 GLU N    1 1 
        5 12999 2 1  4 GLU O    O 83.020   5.358 -16.125 1.00 . B B .  4 GLU O    1 1 
        5 13000 2 1  4 GLU OE1  O 82.269   6.838 -11.730 1.00 . B B .  4 GLU OE1  1 1 
        5 13001 2 1  4 GLU OE2  O 83.721   8.387 -12.098 1.00 . B B .  4 GLU OE2  1 1 
        5 13002 2 1  5 LYS C    C 83.716   3.141 -17.855 1.00 . B B .  5 LYS C    1 1 
        5 13003 2 1  5 LYS CA   C 84.763   3.412 -16.772 1.00 . B B .  5 LYS CA   1 1 
        5 13004 2 1  5 LYS CB   C 85.759   2.249 -16.690 1.00 . B B .  5 LYS CB   1 1 
        5 13005 2 1  5 LYS CD   C 87.620   1.618 -18.233 1.00 . B B .  5 LYS CD   1 1 
        5 13006 2 1  5 LYS CE   C 88.234   2.986 -18.537 1.00 . B B .  5 LYS CE   1 1 
        5 13007 2 1  5 LYS CG   C 86.103   1.758 -18.095 1.00 . B B .  5 LYS CG   1 1 
        5 13008 2 1  5 LYS H    H 84.237   2.886 -14.761 1.00 . B B .  5 LYS H    1 1 
        5 13009 2 1  5 LYS HA   H 85.291   4.327 -16.998 1.00 . B B .  5 LYS HA   1 1 
        5 13010 2 1  5 LYS HB2  H 86.660   2.583 -16.196 1.00 . B B .  5 LYS HB2  1 1 
        5 13011 2 1  5 LYS HB3  H 85.320   1.439 -16.127 1.00 . B B .  5 LYS HB3  1 1 
        5 13012 2 1  5 LYS HD2  H 88.032   1.235 -17.311 1.00 . B B .  5 LYS HD2  1 1 
        5 13013 2 1  5 LYS HD3  H 87.847   0.937 -19.039 1.00 . B B .  5 LYS HD3  1 1 
        5 13014 2 1  5 LYS HE2  H 87.512   3.597 -19.059 1.00 . B B .  5 LYS HE2  1 1 
        5 13015 2 1  5 LYS HE3  H 88.513   3.469 -17.613 1.00 . B B .  5 LYS HE3  1 1 
        5 13016 2 1  5 LYS HG2  H 85.633   0.800 -18.262 1.00 . B B .  5 LYS HG2  1 1 
        5 13017 2 1  5 LYS HG3  H 85.740   2.470 -18.820 1.00 . B B .  5 LYS HG3  1 1 
        5 13018 2 1  5 LYS HZ1  H 90.098   2.145 -18.931 1.00 . B B .  5 LYS HZ1  1 1 
        5 13019 2 1  5 LYS HZ2  H 89.162   2.431 -20.317 1.00 . B B .  5 LYS HZ2  1 1 
        5 13020 2 1  5 LYS HZ3  H 89.914   3.729 -19.519 1.00 . B B .  5 LYS HZ3  1 1 
        5 13021 2 1  5 LYS N    N 84.074   3.545 -15.465 1.00 . B B .  5 LYS N    1 1 
        5 13022 2 1  5 LYS NZ   N 89.443   2.809 -19.390 1.00 . B B .  5 LYS NZ   1 1 
        5 13023 2 1  5 LYS O    O 83.796   3.653 -18.954 1.00 . B B .  5 LYS O    1 1 
        5 13024 2 1  6 ALA C    C 80.830   3.306 -18.780 1.00 . B B .  6 ALA C    1 1 
        5 13025 2 1  6 ALA CA   C 81.671   2.049 -18.553 1.00 . B B .  6 ALA CA   1 1 
        5 13026 2 1  6 ALA CB   C 80.775   0.922 -18.035 1.00 . B B .  6 ALA CB   1 1 
        5 13027 2 1  6 ALA H    H 82.679   1.947 -16.653 1.00 . B B .  6 ALA H    1 1 
        5 13028 2 1  6 ALA HA   H 82.130   1.747 -19.483 1.00 . B B .  6 ALA HA   1 1 
        5 13029 2 1  6 ALA HB1  H 81.386   0.155 -17.583 1.00 . B B .  6 ALA HB1  1 1 
        5 13030 2 1  6 ALA HB2  H 80.090   1.317 -17.299 1.00 . B B .  6 ALA HB2  1 1 
        5 13031 2 1  6 ALA HB3  H 80.216   0.499 -18.857 1.00 . B B .  6 ALA HB3  1 1 
        5 13032 2 1  6 ALA N    N 82.728   2.345 -17.548 1.00 . B B .  6 ALA N    1 1 
        5 13033 2 1  6 ALA O    O 80.103   3.414 -19.747 1.00 . B B .  6 ALA O    1 1 
        5 13034 2 1  7 MET C    C 80.806   6.396 -19.108 1.00 . B B .  7 MET C    1 1 
        5 13035 2 1  7 MET CA   C 80.140   5.512 -18.052 1.00 . B B .  7 MET CA   1 1 
        5 13036 2 1  7 MET CB   C 80.090   6.253 -16.711 1.00 . B B .  7 MET CB   1 1 
        5 13037 2 1  7 MET CE   C 77.971   9.544 -18.004 1.00 . B B .  7 MET CE   1 1 
        5 13038 2 1  7 MET CG   C 79.656   7.706 -16.932 1.00 . B B .  7 MET CG   1 1 
        5 13039 2 1  7 MET H    H 81.523   4.149 -17.122 1.00 . B B .  7 MET H    1 1 
        5 13040 2 1  7 MET HA   H 79.136   5.269 -18.368 1.00 . B B .  7 MET HA   1 1 
        5 13041 2 1  7 MET HB2  H 79.383   5.763 -16.057 1.00 . B B .  7 MET HB2  1 1 
        5 13042 2 1  7 MET HB3  H 81.069   6.238 -16.256 1.00 . B B .  7 MET HB3  1 1 
        5 13043 2 1  7 MET HE1  H 78.098   9.937 -17.004 1.00 . B B .  7 MET HE1  1 1 
        5 13044 2 1  7 MET HE2  H 78.710   9.981 -18.656 1.00 . B B .  7 MET HE2  1 1 
        5 13045 2 1  7 MET HE3  H 76.983   9.786 -18.369 1.00 . B B .  7 MET HE3  1 1 
        5 13046 2 1  7 MET HG2  H 79.438   8.165 -15.979 1.00 . B B .  7 MET HG2  1 1 
        5 13047 2 1  7 MET HG3  H 80.454   8.248 -17.418 1.00 . B B .  7 MET HG3  1 1 
        5 13048 2 1  7 MET N    N 80.928   4.258 -17.893 1.00 . B B .  7 MET N    1 1 
        5 13049 2 1  7 MET O    O 80.170   6.866 -20.030 1.00 . B B .  7 MET O    1 1 
        5 13050 2 1  7 MET SD   S 78.177   7.747 -17.973 1.00 . B B .  7 MET SD   1 1 
        5 13051 2 1  8 VAL C    C 82.775   6.785 -21.341 1.00 . B B .  8 VAL C    1 1 
        5 13052 2 1  8 VAL CA   C 82.788   7.478 -19.977 1.00 . B B .  8 VAL CA   1 1 
        5 13053 2 1  8 VAL CB   C 84.233   7.692 -19.526 1.00 . B B .  8 VAL CB   1 1 
        5 13054 2 1  8 VAL CG1  C 84.957   6.346 -19.470 1.00 . B B .  8 VAL CG1  1 1 
        5 13055 2 1  8 VAL CG2  C 84.944   8.611 -20.519 1.00 . B B .  8 VAL CG2  1 1 
        5 13056 2 1  8 VAL H    H 82.581   6.238 -18.230 1.00 . B B .  8 VAL H    1 1 
        5 13057 2 1  8 VAL HA   H 82.288   8.432 -20.052 1.00 . B B .  8 VAL HA   1 1 
        5 13058 2 1  8 VAL HB   H 84.240   8.145 -18.545 1.00 . B B .  8 VAL HB   1 1 
        5 13059 2 1  8 VAL HG11 H 84.441   5.688 -18.787 1.00 . B B .  8 VAL HG11 1 1 
        5 13060 2 1  8 VAL HG12 H 84.970   5.903 -20.455 1.00 . B B .  8 VAL HG12 1 1 
        5 13061 2 1  8 VAL HG13 H 85.970   6.496 -19.129 1.00 . B B .  8 VAL HG13 1 1 
        5 13062 2 1  8 VAL HG21 H 84.304   9.448 -20.755 1.00 . B B .  8 VAL HG21 1 1 
        5 13063 2 1  8 VAL HG22 H 85.863   8.971 -20.082 1.00 . B B .  8 VAL HG22 1 1 
        5 13064 2 1  8 VAL HG23 H 85.165   8.061 -21.422 1.00 . B B .  8 VAL HG23 1 1 
        5 13065 2 1  8 VAL N    N 82.084   6.626 -18.981 1.00 . B B .  8 VAL N    1 1 
        5 13066 2 1  8 VAL O    O 82.757   7.426 -22.374 1.00 . B B .  8 VAL O    1 1 
        5 13067 2 1  9 ALA C    C 81.347   4.707 -23.206 1.00 . B B .  9 ALA C    1 1 
        5 13068 2 1  9 ALA CA   C 82.773   4.748 -22.653 1.00 . B B .  9 ALA CA   1 1 
        5 13069 2 1  9 ALA CB   C 83.277   3.320 -22.436 1.00 . B B .  9 ALA CB   1 1 
        5 13070 2 1  9 ALA H    H 82.799   4.982 -20.511 1.00 . B B .  9 ALA H    1 1 
        5 13071 2 1  9 ALA HA   H 83.418   5.254 -23.356 1.00 . B B .  9 ALA HA   1 1 
        5 13072 2 1  9 ALA HB1  H 83.164   3.052 -21.396 1.00 . B B .  9 ALA HB1  1 1 
        5 13073 2 1  9 ALA HB2  H 82.703   2.639 -23.048 1.00 . B B .  9 ALA HB2  1 1 
        5 13074 2 1  9 ALA HB3  H 84.320   3.260 -22.712 1.00 . B B .  9 ALA HB3  1 1 
        5 13075 2 1  9 ALA N    N 82.784   5.480 -21.355 1.00 . B B .  9 ALA N    1 1 
        5 13076 2 1  9 ALA O    O 81.036   5.341 -24.195 1.00 . B B .  9 ALA O    1 1 
        5 13077 2 1 10 LEU C    C 78.575   5.279 -23.439 1.00 . B B . 10 LEU C    1 1 
        5 13078 2 1 10 LEU CA   C 79.073   3.880 -23.071 1.00 . B B . 10 LEU CA   1 1 
        5 13079 2 1 10 LEU CB   C 78.181   3.293 -21.975 1.00 . B B . 10 LEU CB   1 1 
        5 13080 2 1 10 LEU CD1  C 77.724   1.222 -20.653 1.00 . B B . 10 LEU CD1  1 1 
        5 13081 2 1 10 LEU CD2  C 77.681   1.146 -23.149 1.00 . B B . 10 LEU CD2  1 1 
        5 13082 2 1 10 LEU CG   C 78.360   1.775 -21.930 1.00 . B B . 10 LEU CG   1 1 
        5 13083 2 1 10 LEU H    H 80.748   3.458 -21.783 1.00 . B B . 10 LEU H    1 1 
        5 13084 2 1 10 LEU HA   H 79.036   3.245 -23.943 1.00 . B B . 10 LEU HA   1 1 
        5 13085 2 1 10 LEU HB2  H 78.457   3.718 -21.021 1.00 . B B . 10 LEU HB2  1 1 
        5 13086 2 1 10 LEU HB3  H 77.149   3.526 -22.188 1.00 . B B . 10 LEU HB3  1 1 
        5 13087 2 1 10 LEU HD11 H 76.850   1.805 -20.405 1.00 . B B . 10 LEU HD11 1 1 
        5 13088 2 1 10 LEU HD12 H 77.438   0.193 -20.810 1.00 . B B . 10 LEU HD12 1 1 
        5 13089 2 1 10 LEU HD13 H 78.436   1.279 -19.843 1.00 . B B . 10 LEU HD13 1 1 
        5 13090 2 1 10 LEU HD21 H 77.860   1.762 -24.018 1.00 . B B . 10 LEU HD21 1 1 
        5 13091 2 1 10 LEU HD22 H 78.087   0.159 -23.318 1.00 . B B . 10 LEU HD22 1 1 
        5 13092 2 1 10 LEU HD23 H 76.619   1.073 -22.972 1.00 . B B . 10 LEU HD23 1 1 
        5 13093 2 1 10 LEU HG   H 79.414   1.536 -21.939 1.00 . B B . 10 LEU HG   1 1 
        5 13094 2 1 10 LEU N    N 80.477   3.963 -22.578 1.00 . B B . 10 LEU N    1 1 
        5 13095 2 1 10 LEU O    O 77.977   5.481 -24.477 1.00 . B B . 10 LEU O    1 1 
        5 13096 2 1 11 ILE C    C 79.013   8.117 -24.193 1.00 . B B . 11 ILE C    1 1 
        5 13097 2 1 11 ILE CA   C 78.350   7.630 -22.902 1.00 . B B . 11 ILE CA   1 1 
        5 13098 2 1 11 ILE CB   C 78.726   8.562 -21.746 1.00 . B B . 11 ILE CB   1 1 
        5 13099 2 1 11 ILE CD1  C 76.953  10.009 -20.744 1.00 . B B . 11 ILE CD1  1 1 
        5 13100 2 1 11 ILE CG1  C 77.962   9.880 -21.886 1.00 . B B . 11 ILE CG1  1 1 
        5 13101 2 1 11 ILE CG2  C 80.230   8.841 -21.776 1.00 . B B . 11 ILE CG2  1 1 
        5 13102 2 1 11 ILE H    H 79.296   6.064 -21.764 1.00 . B B . 11 ILE H    1 1 
        5 13103 2 1 11 ILE HA   H 77.277   7.629 -23.028 1.00 . B B . 11 ILE HA   1 1 
        5 13104 2 1 11 ILE HB   H 78.468   8.092 -20.808 1.00 . B B . 11 ILE HB   1 1 
        5 13105 2 1 11 ILE HD11 H 76.839   9.053 -20.254 1.00 . B B . 11 ILE HD11 1 1 
        5 13106 2 1 11 ILE HD12 H 77.308  10.739 -20.031 1.00 . B B . 11 ILE HD12 1 1 
        5 13107 2 1 11 ILE HD13 H 75.999  10.327 -21.139 1.00 . B B . 11 ILE HD13 1 1 
        5 13108 2 1 11 ILE HG12 H 78.658  10.706 -21.849 1.00 . B B . 11 ILE HG12 1 1 
        5 13109 2 1 11 ILE HG13 H 77.437   9.893 -22.830 1.00 . B B . 11 ILE HG13 1 1 
        5 13110 2 1 11 ILE HG21 H 80.770   7.906 -21.774 1.00 . B B . 11 ILE HG21 1 1 
        5 13111 2 1 11 ILE HG22 H 80.476   9.396 -22.669 1.00 . B B . 11 ILE HG22 1 1 
        5 13112 2 1 11 ILE HG23 H 80.507   9.419 -20.906 1.00 . B B . 11 ILE HG23 1 1 
        5 13113 2 1 11 ILE N    N 78.814   6.247 -22.597 1.00 . B B . 11 ILE N    1 1 
        5 13114 2 1 11 ILE O    O 78.367   8.658 -25.069 1.00 . B B . 11 ILE O    1 1 
        5 13115 2 1 12 ASP C    C 80.503   7.567 -26.747 1.00 . B B . 12 ASP C    1 1 
        5 13116 2 1 12 ASP CA   C 81.001   8.380 -25.551 1.00 . B B . 12 ASP CA   1 1 
        5 13117 2 1 12 ASP CB   C 82.508   8.172 -25.384 1.00 . B B . 12 ASP CB   1 1 
        5 13118 2 1 12 ASP CG   C 83.255   8.952 -26.468 1.00 . B B . 12 ASP CG   1 1 
        5 13119 2 1 12 ASP H    H 80.802   7.490 -23.600 1.00 . B B . 12 ASP H    1 1 
        5 13120 2 1 12 ASP HA   H 80.799   9.428 -25.718 1.00 . B B . 12 ASP HA   1 1 
        5 13121 2 1 12 ASP HB2  H 82.814   8.525 -24.410 1.00 . B B . 12 ASP HB2  1 1 
        5 13122 2 1 12 ASP HB3  H 82.739   7.121 -25.476 1.00 . B B . 12 ASP HB3  1 1 
        5 13123 2 1 12 ASP N    N 80.299   7.929 -24.317 1.00 . B B . 12 ASP N    1 1 
        5 13124 2 1 12 ASP O    O 80.720   7.927 -27.887 1.00 . B B . 12 ASP O    1 1 
        5 13125 2 1 12 ASP OD1  O 82.667   9.864 -27.025 1.00 . B B . 12 ASP OD1  1 1 
        5 13126 2 1 12 ASP OD2  O 84.402   8.624 -26.722 1.00 . B B . 12 ASP OD2  1 1 
        5 13127 2 1 13 VAL C    C 77.921   6.113 -28.006 1.00 . B B . 13 VAL C    1 1 
        5 13128 2 1 13 VAL CA   C 79.328   5.639 -27.622 1.00 . B B . 13 VAL CA   1 1 
        5 13129 2 1 13 VAL CB   C 79.309   4.163 -27.189 1.00 . B B . 13 VAL CB   1 1 
        5 13130 2 1 13 VAL CG1  C 78.193   3.398 -27.908 1.00 . B B . 13 VAL CG1  1 1 
        5 13131 2 1 13 VAL CG2  C 80.652   3.525 -27.543 1.00 . B B . 13 VAL CG2  1 1 
        5 13132 2 1 13 VAL H    H 79.673   6.200 -25.571 1.00 . B B . 13 VAL H    1 1 
        5 13133 2 1 13 VAL HA   H 79.984   5.752 -28.473 1.00 . B B . 13 VAL HA   1 1 
        5 13134 2 1 13 VAL HB   H 79.154   4.104 -26.122 1.00 . B B . 13 VAL HB   1 1 
        5 13135 2 1 13 VAL HG11 H 78.330   3.482 -28.976 1.00 . B B . 13 VAL HG11 1 1 
        5 13136 2 1 13 VAL HG12 H 78.229   2.358 -27.622 1.00 . B B . 13 VAL HG12 1 1 
        5 13137 2 1 13 VAL HG13 H 77.236   3.815 -27.633 1.00 . B B . 13 VAL HG13 1 1 
        5 13138 2 1 13 VAL HG21 H 80.937   3.821 -28.542 1.00 . B B . 13 VAL HG21 1 1 
        5 13139 2 1 13 VAL HG22 H 81.402   3.854 -26.842 1.00 . B B . 13 VAL HG22 1 1 
        5 13140 2 1 13 VAL HG23 H 80.563   2.450 -27.499 1.00 . B B . 13 VAL HG23 1 1 
        5 13141 2 1 13 VAL N    N 79.838   6.473 -26.498 1.00 . B B . 13 VAL N    1 1 
        5 13142 2 1 13 VAL O    O 77.525   6.035 -29.151 1.00 . B B . 13 VAL O    1 1 
        5 13143 2 1 14 PHE C    C 75.895   8.346 -28.251 1.00 . B B . 14 PHE C    1 1 
        5 13144 2 1 14 PHE CA   C 75.793   7.080 -27.398 1.00 . B B . 14 PHE CA   1 1 
        5 13145 2 1 14 PHE CB   C 75.030   7.391 -26.109 1.00 . B B . 14 PHE CB   1 1 
        5 13146 2 1 14 PHE CD1  C 72.927   6.556 -27.220 1.00 . B B . 14 PHE CD1  1 1 
        5 13147 2 1 14 PHE CD2  C 72.819   8.581 -25.891 1.00 . B B . 14 PHE CD2  1 1 
        5 13148 2 1 14 PHE CE1  C 71.560   6.668 -27.503 1.00 . B B . 14 PHE CE1  1 1 
        5 13149 2 1 14 PHE CE2  C 71.452   8.694 -26.174 1.00 . B B . 14 PHE CE2  1 1 
        5 13150 2 1 14 PHE CG   C 73.556   7.512 -26.414 1.00 . B B . 14 PHE CG   1 1 
        5 13151 2 1 14 PHE CZ   C 70.823   7.737 -26.980 1.00 . B B . 14 PHE CZ   1 1 
        5 13152 2 1 14 PHE H    H 77.495   6.665 -26.144 1.00 . B B . 14 PHE H    1 1 
        5 13153 2 1 14 PHE HA   H 75.271   6.312 -27.952 1.00 . B B . 14 PHE HA   1 1 
        5 13154 2 1 14 PHE HB2  H 75.186   6.593 -25.397 1.00 . B B . 14 PHE HB2  1 1 
        5 13155 2 1 14 PHE HB3  H 75.388   8.320 -25.693 1.00 . B B . 14 PHE HB3  1 1 
        5 13156 2 1 14 PHE HD1  H 73.496   5.731 -27.623 1.00 . B B . 14 PHE HD1  1 1 
        5 13157 2 1 14 PHE HD2  H 73.304   9.319 -25.269 1.00 . B B . 14 PHE HD2  1 1 
        5 13158 2 1 14 PHE HE1  H 71.075   5.930 -28.125 1.00 . B B . 14 PHE HE1  1 1 
        5 13159 2 1 14 PHE HE2  H 70.883   9.519 -25.771 1.00 . B B . 14 PHE HE2  1 1 
        5 13160 2 1 14 PHE HZ   H 69.769   7.824 -27.199 1.00 . B B . 14 PHE HZ   1 1 
        5 13161 2 1 14 PHE N    N 77.163   6.605 -27.065 1.00 . B B . 14 PHE N    1 1 
        5 13162 2 1 14 PHE O    O 75.227   8.485 -29.257 1.00 . B B . 14 PHE O    1 1 
        5 13163 2 1 15 HIS C    C 77.750  10.259 -29.875 1.00 . B B . 15 HIS C    1 1 
        5 13164 2 1 15 HIS CA   C 76.878  10.525 -28.646 1.00 . B B . 15 HIS CA   1 1 
        5 13165 2 1 15 HIS CB   C 77.536  11.598 -27.777 1.00 . B B . 15 HIS CB   1 1 
        5 13166 2 1 15 HIS CD2  C 78.021  14.070 -28.527 1.00 . B B . 15 HIS CD2  1 1 
        5 13167 2 1 15 HIS CE1  C 76.042  14.574 -29.249 1.00 . B B . 15 HIS CE1  1 1 
        5 13168 2 1 15 HIS CG   C 77.236  12.958 -28.345 1.00 . B B . 15 HIS CG   1 1 
        5 13169 2 1 15 HIS H    H 77.261   9.135 -27.045 1.00 . B B . 15 HIS H    1 1 
        5 13170 2 1 15 HIS HA   H 75.904  10.867 -28.964 1.00 . B B . 15 HIS HA   1 1 
        5 13171 2 1 15 HIS HB2  H 77.148  11.534 -26.771 1.00 . B B . 15 HIS HB2  1 1 
        5 13172 2 1 15 HIS HB3  H 78.605  11.443 -27.761 1.00 . B B . 15 HIS HB3  1 1 
        5 13173 2 1 15 HIS HD1  H 75.186  12.726 -28.822 1.00 . B B . 15 HIS HD1  1 1 
        5 13174 2 1 15 HIS HD2  H 79.067  14.142 -28.267 1.00 . B B . 15 HIS HD2  1 1 
        5 13175 2 1 15 HIS HE1  H 75.206  15.112 -29.671 1.00 . B B . 15 HIS HE1  1 1 
        5 13176 2 1 15 HIS N    N 76.730   9.269 -27.858 1.00 . B B . 15 HIS N    1 1 
        5 13177 2 1 15 HIS ND1  N 75.978  13.303 -28.812 1.00 . B B . 15 HIS ND1  1 1 
        5 13178 2 1 15 HIS NE2  N 77.265  15.089 -29.098 1.00 . B B . 15 HIS NE2  1 1 
        5 13179 2 1 15 HIS O    O 77.492  10.761 -30.951 1.00 . B B . 15 HIS O    1 1 
        5 13180 2 1 16 GLN C    C 78.871   8.444 -31.964 1.00 . B B . 16 GLN C    1 1 
        5 13181 2 1 16 GLN CA   C 79.670   9.180 -30.887 1.00 . B B . 16 GLN CA   1 1 
        5 13182 2 1 16 GLN CB   C 80.837   8.302 -30.429 1.00 . B B . 16 GLN CB   1 1 
        5 13183 2 1 16 GLN CD   C 83.193   7.969 -31.192 1.00 . B B . 16 GLN CD   1 1 
        5 13184 2 1 16 GLN CG   C 81.727   7.970 -31.628 1.00 . B B . 16 GLN CG   1 1 
        5 13185 2 1 16 GLN H    H 78.976   9.080 -28.849 1.00 . B B . 16 GLN H    1 1 
        5 13186 2 1 16 GLN HA   H 80.053  10.105 -31.291 1.00 . B B . 16 GLN HA   1 1 
        5 13187 2 1 16 GLN HB2  H 81.415   8.831 -29.685 1.00 . B B . 16 GLN HB2  1 1 
        5 13188 2 1 16 GLN HB3  H 80.453   7.387 -30.004 1.00 . B B . 16 GLN HB3  1 1 
        5 13189 2 1 16 GLN HE21 H 83.480   9.878 -31.656 1.00 . B B . 16 GLN HE21 1 1 
        5 13190 2 1 16 GLN HE22 H 84.834   9.074 -31.021 1.00 . B B . 16 GLN HE22 1 1 
        5 13191 2 1 16 GLN HG2  H 81.464   6.994 -32.012 1.00 . B B . 16 GLN HG2  1 1 
        5 13192 2 1 16 GLN HG3  H 81.584   8.711 -32.400 1.00 . B B . 16 GLN HG3  1 1 
        5 13193 2 1 16 GLN N    N 78.783   9.475 -29.725 1.00 . B B . 16 GLN N    1 1 
        5 13194 2 1 16 GLN NE2  N 83.894   9.064 -31.298 1.00 . B B . 16 GLN NE2  1 1 
        5 13195 2 1 16 GLN O    O 78.691   8.935 -33.061 1.00 . B B . 16 GLN O    1 1 
        5 13196 2 1 16 GLN OE1  O 83.706   6.960 -30.749 1.00 . B B . 16 GLN OE1  1 1 
        5 13197 2 1 17 TYR C    C 76.458   7.373 -33.192 1.00 . B B . 17 TYR C    1 1 
        5 13198 2 1 17 TYR CA   C 77.604   6.503 -32.668 1.00 . B B . 17 TYR CA   1 1 
        5 13199 2 1 17 TYR CB   C 77.027   5.246 -32.014 1.00 . B B . 17 TYR CB   1 1 
        5 13200 2 1 17 TYR CD1  C 79.113   4.202 -31.053 1.00 . B B . 17 TYR CD1  1 1 
        5 13201 2 1 17 TYR CD2  C 78.004   3.106 -32.910 1.00 . B B . 17 TYR CD2  1 1 
        5 13202 2 1 17 TYR CE1  C 80.080   3.189 -31.035 1.00 . B B . 17 TYR CE1  1 1 
        5 13203 2 1 17 TYR CE2  C 78.971   2.094 -32.892 1.00 . B B . 17 TYR CE2  1 1 
        5 13204 2 1 17 TYR CG   C 78.075   4.159 -31.992 1.00 . B B . 17 TYR CG   1 1 
        5 13205 2 1 17 TYR CZ   C 80.009   2.136 -31.954 1.00 . B B . 17 TYR CZ   1 1 
        5 13206 2 1 17 TYR H    H 78.548   6.890 -30.772 1.00 . B B . 17 TYR H    1 1 
        5 13207 2 1 17 TYR HA   H 78.246   6.220 -33.488 1.00 . B B . 17 TYR HA   1 1 
        5 13208 2 1 17 TYR HB2  H 76.723   5.474 -31.003 1.00 . B B . 17 TYR HB2  1 1 
        5 13209 2 1 17 TYR HB3  H 76.172   4.908 -32.579 1.00 . B B . 17 TYR HB3  1 1 
        5 13210 2 1 17 TYR HD1  H 79.169   5.014 -30.343 1.00 . B B . 17 TYR HD1  1 1 
        5 13211 2 1 17 TYR HD2  H 77.204   3.073 -33.632 1.00 . B B . 17 TYR HD2  1 1 
        5 13212 2 1 17 TYR HE1  H 80.880   3.221 -30.311 1.00 . B B . 17 TYR HE1  1 1 
        5 13213 2 1 17 TYR HE2  H 78.915   1.281 -33.600 1.00 . B B . 17 TYR HE2  1 1 
        5 13214 2 1 17 TYR HH   H 81.810   1.533 -32.155 1.00 . B B . 17 TYR HH   1 1 
        5 13215 2 1 17 TYR N    N 78.391   7.269 -31.661 1.00 . B B . 17 TYR N    1 1 
        5 13216 2 1 17 TYR O    O 76.159   7.379 -34.370 1.00 . B B . 17 TYR O    1 1 
        5 13217 2 1 17 TYR OH   O 80.963   1.138 -31.935 1.00 . B B . 17 TYR OH   1 1 
        5 13218 2 1 18 SER C    C 75.197  10.007 -33.778 1.00 . B B . 18 SER C    1 1 
        5 13219 2 1 18 SER CA   C 74.683   8.970 -32.776 1.00 . B B . 18 SER CA   1 1 
        5 13220 2 1 18 SER CB   C 74.078   9.686 -31.569 1.00 . B B . 18 SER CB   1 1 
        5 13221 2 1 18 SER H    H 76.065   8.085 -31.379 1.00 . B B . 18 SER H    1 1 
        5 13222 2 1 18 SER HA   H 73.928   8.359 -33.248 1.00 . B B . 18 SER HA   1 1 
        5 13223 2 1 18 SER HB2  H 74.836   9.838 -30.820 1.00 . B B . 18 SER HB2  1 1 
        5 13224 2 1 18 SER HB3  H 73.685  10.645 -31.881 1.00 . B B . 18 SER HB3  1 1 
        5 13225 2 1 18 SER HG   H 73.430   8.089 -30.665 1.00 . B B . 18 SER HG   1 1 
        5 13226 2 1 18 SER N    N 75.811   8.105 -32.326 1.00 . B B . 18 SER N    1 1 
        5 13227 2 1 18 SER O    O 74.496  10.407 -34.686 1.00 . B B . 18 SER O    1 1 
        5 13228 2 1 18 SER OG   O 73.035   8.888 -31.024 1.00 . B B . 18 SER OG   1 1 
        5 13229 2 1 19 GLY C    C 77.687  10.752 -35.713 1.00 . B B . 19 GLY C    1 1 
        5 13230 2 1 19 GLY CA   C 76.970  11.460 -34.562 1.00 . B B . 19 GLY CA   1 1 
        5 13231 2 1 19 GLY H    H 76.964  10.113 -32.880 1.00 . B B . 19 GLY H    1 1 
        5 13232 2 1 19 GLY HA2  H 76.164  12.064 -34.955 1.00 . B B . 19 GLY HA2  1 1 
        5 13233 2 1 19 GLY HA3  H 77.672  12.091 -34.040 1.00 . B B . 19 GLY HA3  1 1 
        5 13234 2 1 19 GLY N    N 76.415  10.447 -33.619 1.00 . B B . 19 GLY N    1 1 
        5 13235 2 1 19 GLY O    O 78.643  11.258 -36.266 1.00 . B B . 19 GLY O    1 1 
        5 13236 2 1 20 ARG C    C 77.230   9.232 -38.520 1.00 . B B . 20 ARG C    1 1 
        5 13237 2 1 20 ARG CA   C 77.890   8.847 -37.194 1.00 . B B . 20 ARG CA   1 1 
        5 13238 2 1 20 ARG CB   C 77.740   7.341 -36.967 1.00 . B B . 20 ARG CB   1 1 
        5 13239 2 1 20 ARG CD   C 80.029   7.242 -35.969 1.00 . B B . 20 ARG CD   1 1 
        5 13240 2 1 20 ARG CG   C 78.550   6.928 -35.737 1.00 . B B . 20 ARG CG   1 1 
        5 13241 2 1 20 ARG CZ   C 81.650   6.893 -37.735 1.00 . B B . 20 ARG CZ   1 1 
        5 13242 2 1 20 ARG H    H 76.461   9.193 -35.620 1.00 . B B . 20 ARG H    1 1 
        5 13243 2 1 20 ARG HA   H 78.939   9.103 -37.227 1.00 . B B . 20 ARG HA   1 1 
        5 13244 2 1 20 ARG HB2  H 76.698   7.102 -36.811 1.00 . B B . 20 ARG HB2  1 1 
        5 13245 2 1 20 ARG HB3  H 78.107   6.808 -37.832 1.00 . B B . 20 ARG HB3  1 1 
        5 13246 2 1 20 ARG HD2  H 80.164   8.311 -36.034 1.00 . B B . 20 ARG HD2  1 1 
        5 13247 2 1 20 ARG HD3  H 80.612   6.855 -35.147 1.00 . B B . 20 ARG HD3  1 1 
        5 13248 2 1 20 ARG HE   H 79.891   5.972 -37.704 1.00 . B B . 20 ARG HE   1 1 
        5 13249 2 1 20 ARG HG2  H 78.197   7.475 -34.874 1.00 . B B . 20 ARG HG2  1 1 
        5 13250 2 1 20 ARG HG3  H 78.431   5.869 -35.565 1.00 . B B . 20 ARG HG3  1 1 
        5 13251 2 1 20 ARG HH11 H 81.001   8.494 -38.746 1.00 . B B . 20 ARG HH11 1 1 
        5 13252 2 1 20 ARG HH12 H 82.690   8.144 -38.902 1.00 . B B . 20 ARG HH12 1 1 
        5 13253 2 1 20 ARG HH21 H 82.573   5.359 -36.840 1.00 . B B . 20 ARG HH21 1 1 
        5 13254 2 1 20 ARG HH22 H 83.580   6.369 -37.822 1.00 . B B . 20 ARG HH22 1 1 
        5 13255 2 1 20 ARG N    N 77.233   9.584 -36.079 1.00 . B B . 20 ARG N    1 1 
        5 13256 2 1 20 ARG NE   N 80.477   6.606 -37.240 1.00 . B B . 20 ARG NE   1 1 
        5 13257 2 1 20 ARG NH1  N 81.791   7.924 -38.522 1.00 . B B . 20 ARG NH1  1 1 
        5 13258 2 1 20 ARG NH2  N 82.681   6.149 -37.443 1.00 . B B . 20 ARG NH2  1 1 
        5 13259 2 1 20 ARG O    O 77.860   9.241 -39.558 1.00 . B B . 20 ARG O    1 1 
        5 13260 2 1 21 GLU C    C 74.085  10.848 -39.421 1.00 . B B . 21 GLU C    1 1 
        5 13261 2 1 21 GLU CA   C 75.266   9.934 -39.751 1.00 . B B . 21 GLU CA   1 1 
        5 13262 2 1 21 GLU CB   C 74.755   8.675 -40.456 1.00 . B B . 21 GLU CB   1 1 
        5 13263 2 1 21 GLU CD   C 75.055   7.407 -42.588 1.00 . B B . 21 GLU CD   1 1 
        5 13264 2 1 21 GLU CG   C 75.765   8.239 -41.519 1.00 . B B . 21 GLU CG   1 1 
        5 13265 2 1 21 GLU H    H 75.474   9.536 -37.644 1.00 . B B . 21 GLU H    1 1 
        5 13266 2 1 21 GLU HA   H 75.954  10.455 -40.400 1.00 . B B . 21 GLU HA   1 1 
        5 13267 2 1 21 GLU HB2  H 74.629   7.884 -39.731 1.00 . B B . 21 GLU HB2  1 1 
        5 13268 2 1 21 GLU HB3  H 73.807   8.886 -40.928 1.00 . B B . 21 GLU HB3  1 1 
        5 13269 2 1 21 GLU HG2  H 76.206   9.113 -41.976 1.00 . B B . 21 GLU HG2  1 1 
        5 13270 2 1 21 GLU HG3  H 76.539   7.645 -41.058 1.00 . B B . 21 GLU HG3  1 1 
        5 13271 2 1 21 GLU N    N 75.965   9.550 -38.493 1.00 . B B . 21 GLU N    1 1 
        5 13272 2 1 21 GLU O    O 72.999  10.392 -39.124 1.00 . B B . 21 GLU O    1 1 
        5 13273 2 1 21 GLU OE1  O 74.406   6.440 -42.223 1.00 . B B . 21 GLU OE1  1 1 
        5 13274 2 1 21 GLU OE2  O 75.171   7.750 -43.752 1.00 . B B . 21 GLU OE2  1 1 
        5 13275 2 1 22 GLY C    C 72.652  12.802 -37.747 1.00 . B B . 22 GLY C    1 1 
        5 13276 2 1 22 GLY CA   C 73.176  13.078 -39.157 1.00 . B B . 22 GLY CA   1 1 
        5 13277 2 1 22 GLY H    H 75.172  12.485 -39.711 1.00 . B B . 22 GLY H    1 1 
        5 13278 2 1 22 GLY HA2  H 73.539  14.095 -39.215 1.00 . B B . 22 GLY HA2  1 1 
        5 13279 2 1 22 GLY HA3  H 72.376  12.940 -39.868 1.00 . B B . 22 GLY HA3  1 1 
        5 13280 2 1 22 GLY N    N 74.288  12.137 -39.469 1.00 . B B . 22 GLY N    1 1 
        5 13281 2 1 22 GLY O    O 72.828  11.726 -37.209 1.00 . B B . 22 GLY O    1 1 
        5 13282 2 1 23 ASP C    C 72.629  13.235 -34.816 1.00 . B B . 23 ASP C    1 1 
        5 13283 2 1 23 ASP CA   C 71.475  13.554 -35.769 1.00 . B B . 23 ASP CA   1 1 
        5 13284 2 1 23 ASP CB   C 70.484  12.387 -35.779 1.00 . B B . 23 ASP CB   1 1 
        5 13285 2 1 23 ASP CG   C 69.394  12.652 -36.818 1.00 . B B . 23 ASP CG   1 1 
        5 13286 2 1 23 ASP H    H 71.878  14.623 -37.595 1.00 . B B . 23 ASP H    1 1 
        5 13287 2 1 23 ASP HA   H 70.971  14.450 -35.437 1.00 . B B . 23 ASP HA   1 1 
        5 13288 2 1 23 ASP HB2  H 71.007  11.474 -36.028 1.00 . B B . 23 ASP HB2  1 1 
        5 13289 2 1 23 ASP HB3  H 70.033  12.289 -34.803 1.00 . B B . 23 ASP HB3  1 1 
        5 13290 2 1 23 ASP N    N 72.009  13.763 -37.144 1.00 . B B . 23 ASP N    1 1 
        5 13291 2 1 23 ASP O    O 73.669  12.758 -35.224 1.00 . B B . 23 ASP O    1 1 
        5 13292 2 1 23 ASP OD1  O 68.422  13.304 -36.475 1.00 . B B . 23 ASP OD1  1 1 
        5 13293 2 1 23 ASP OD2  O 69.549  12.197 -37.940 1.00 . B B . 23 ASP OD2  1 1 
        5 13294 2 1 24 LYS C    C 72.936  12.980 -31.187 1.00 . B B . 24 LYS C    1 1 
        5 13295 2 1 24 LYS CA   C 73.542  13.207 -32.573 1.00 . B B . 24 LYS CA   1 1 
        5 13296 2 1 24 LYS CB   C 74.507  14.393 -32.520 1.00 . B B . 24 LYS CB   1 1 
        5 13297 2 1 24 LYS CD   C 75.778  16.053 -33.890 1.00 . B B . 24 LYS CD   1 1 
        5 13298 2 1 24 LYS CE   C 75.143  17.288 -34.530 1.00 . B B . 24 LYS CE   1 1 
        5 13299 2 1 24 LYS CG   C 74.790  14.886 -33.941 1.00 . B B . 24 LYS CG   1 1 
        5 13300 2 1 24 LYS H    H 71.608  13.880 -33.241 1.00 . B B . 24 LYS H    1 1 
        5 13301 2 1 24 LYS HA   H 74.077  12.321 -32.882 1.00 . B B . 24 LYS HA   1 1 
        5 13302 2 1 24 LYS HB2  H 74.065  15.191 -31.942 1.00 . B B . 24 LYS HB2  1 1 
        5 13303 2 1 24 LYS HB3  H 75.433  14.084 -32.058 1.00 . B B . 24 LYS HB3  1 1 
        5 13304 2 1 24 LYS HD2  H 76.028  16.268 -32.861 1.00 . B B . 24 LYS HD2  1 1 
        5 13305 2 1 24 LYS HD3  H 76.674  15.790 -34.431 1.00 . B B . 24 LYS HD3  1 1 
        5 13306 2 1 24 LYS HE2  H 75.823  17.706 -35.258 1.00 . B B . 24 LYS HE2  1 1 
        5 13307 2 1 24 LYS HE3  H 74.221  17.007 -35.018 1.00 . B B . 24 LYS HE3  1 1 
        5 13308 2 1 24 LYS HG2  H 75.212  14.080 -34.524 1.00 . B B . 24 LYS HG2  1 1 
        5 13309 2 1 24 LYS HG3  H 73.869  15.217 -34.397 1.00 . B B . 24 LYS HG3  1 1 
        5 13310 2 1 24 LYS HZ1  H 75.003  17.879 -32.539 1.00 . B B . 24 LYS HZ1  1 1 
        5 13311 2 1 24 LYS HZ2  H 75.500  19.114 -33.595 1.00 . B B . 24 LYS HZ2  1 1 
        5 13312 2 1 24 LYS HZ3  H 73.874  18.625 -33.561 1.00 . B B . 24 LYS HZ3  1 1 
        5 13313 2 1 24 LYS N    N 72.454  13.495 -33.550 1.00 . B B . 24 LYS N    1 1 
        5 13314 2 1 24 LYS NZ   N 74.858  18.303 -33.477 1.00 . B B . 24 LYS NZ   1 1 
        5 13315 2 1 24 LYS O    O 73.191  13.722 -30.259 1.00 . B B . 24 LYS O    1 1 
        5 13316 2 1 25 HIS C    C 70.832  10.318 -29.736 1.00 . B B . 25 HIS C    1 1 
        5 13317 2 1 25 HIS CA   C 71.515  11.688 -29.711 1.00 . B B . 25 HIS CA   1 1 
        5 13318 2 1 25 HIS CB   C 70.478  12.769 -29.402 1.00 . B B . 25 HIS CB   1 1 
        5 13319 2 1 25 HIS CD2  C 71.842  14.099 -27.593 1.00 . B B . 25 HIS CD2  1 1 
        5 13320 2 1 25 HIS CE1  C 70.445  13.916 -25.947 1.00 . B B . 25 HIS CE1  1 1 
        5 13321 2 1 25 HIS CG   C 70.772  13.377 -28.058 1.00 . B B . 25 HIS CG   1 1 
        5 13322 2 1 25 HIS H    H 71.943  11.373 -31.799 1.00 . B B . 25 HIS H    1 1 
        5 13323 2 1 25 HIS HA   H 72.280  11.695 -28.948 1.00 . B B . 25 HIS HA   1 1 
        5 13324 2 1 25 HIS HB2  H 70.520  13.536 -30.162 1.00 . B B . 25 HIS HB2  1 1 
        5 13325 2 1 25 HIS HB3  H 69.492  12.329 -29.389 1.00 . B B . 25 HIS HB3  1 1 
        5 13326 2 1 25 HIS HD1  H 69.027  12.814 -26.997 1.00 . B B . 25 HIS HD1  1 1 
        5 13327 2 1 25 HIS HD2  H 72.714  14.364 -28.173 1.00 . B B . 25 HIS HD2  1 1 
        5 13328 2 1 25 HIS HE1  H 69.983  14.000 -24.974 1.00 . B B . 25 HIS HE1  1 1 
        5 13329 2 1 25 HIS N    N 72.136  11.960 -31.038 1.00 . B B . 25 HIS N    1 1 
        5 13330 2 1 25 HIS ND1  N 69.893  13.273 -26.992 1.00 . B B . 25 HIS ND1  1 1 
        5 13331 2 1 25 HIS NE2  N 71.634  14.439 -26.259 1.00 . B B . 25 HIS NE2  1 1 
        5 13332 2 1 25 HIS O    O 70.823   9.602 -28.754 1.00 . B B . 25 HIS O    1 1 
        5 13333 2 1 26 LYS C    C 70.251   7.767 -32.003 1.00 . B B . 26 LYS C    1 1 
        5 13334 2 1 26 LYS CA   C 69.577   8.626 -30.931 1.00 . B B . 26 LYS CA   1 1 
        5 13335 2 1 26 LYS CB   C 68.106   8.834 -31.296 1.00 . B B . 26 LYS CB   1 1 
        5 13336 2 1 26 LYS CD   C 67.547  11.224 -31.767 1.00 . B B . 26 LYS CD   1 1 
        5 13337 2 1 26 LYS CE   C 67.266  12.239 -32.877 1.00 . B B . 26 LYS CE   1 1 
        5 13338 2 1 26 LYS CG   C 67.996   9.900 -32.388 1.00 . B B . 26 LYS CG   1 1 
        5 13339 2 1 26 LYS H    H 70.276  10.541 -31.629 1.00 . B B . 26 LYS H    1 1 
        5 13340 2 1 26 LYS HA   H 69.644   8.127 -29.976 1.00 . B B . 26 LYS HA   1 1 
        5 13341 2 1 26 LYS HB2  H 67.689   7.904 -31.656 1.00 . B B . 26 LYS HB2  1 1 
        5 13342 2 1 26 LYS HB3  H 67.561   9.159 -30.423 1.00 . B B . 26 LYS HB3  1 1 
        5 13343 2 1 26 LYS HD2  H 66.648  11.063 -31.189 1.00 . B B . 26 LYS HD2  1 1 
        5 13344 2 1 26 LYS HD3  H 68.326  11.603 -31.124 1.00 . B B . 26 LYS HD3  1 1 
        5 13345 2 1 26 LYS HE2  H 68.009  12.137 -33.654 1.00 . B B . 26 LYS HE2  1 1 
        5 13346 2 1 26 LYS HE3  H 66.285  12.057 -33.291 1.00 . B B . 26 LYS HE3  1 1 
        5 13347 2 1 26 LYS HG2  H 68.959  10.031 -32.860 1.00 . B B . 26 LYS HG2  1 1 
        5 13348 2 1 26 LYS HG3  H 67.273   9.587 -33.126 1.00 . B B . 26 LYS HG3  1 1 
        5 13349 2 1 26 LYS HZ1  H 67.967  13.635 -31.500 1.00 . B B . 26 LYS HZ1  1 1 
        5 13350 2 1 26 LYS HZ2  H 67.663  14.276 -33.044 1.00 . B B . 26 LYS HZ2  1 1 
        5 13351 2 1 26 LYS HZ3  H 66.371  13.904 -32.006 1.00 . B B . 26 LYS HZ3  1 1 
        5 13352 2 1 26 LYS N    N 70.259   9.949 -30.849 1.00 . B B . 26 LYS N    1 1 
        5 13353 2 1 26 LYS NZ   N 67.321  13.617 -32.314 1.00 . B B . 26 LYS NZ   1 1 
        5 13354 2 1 26 LYS O    O 71.036   8.249 -32.796 1.00 . B B . 26 LYS O    1 1 
        5 13355 2 1 27 LEU C    C 69.495   5.016 -33.957 1.00 . B B . 27 LEU C    1 1 
        5 13356 2 1 27 LEU CA   C 70.576   5.607 -33.053 1.00 . B B . 27 LEU CA   1 1 
        5 13357 2 1 27 LEU CB   C 71.315   4.465 -32.353 1.00 . B B . 27 LEU CB   1 1 
        5 13358 2 1 27 LEU CD1  C 73.011   3.910 -30.606 1.00 . B B . 27 LEU CD1  1 1 
        5 13359 2 1 27 LEU CD2  C 73.480   5.707 -32.276 1.00 . B B . 27 LEU CD2  1 1 
        5 13360 2 1 27 LEU CG   C 72.392   5.039 -31.432 1.00 . B B . 27 LEU CG   1 1 
        5 13361 2 1 27 LEU H    H 69.317   6.128 -31.384 1.00 . B B . 27 LEU H    1 1 
        5 13362 2 1 27 LEU HA   H 71.274   6.175 -33.649 1.00 . B B . 27 LEU HA   1 1 
        5 13363 2 1 27 LEU HB2  H 70.611   3.886 -31.772 1.00 . B B . 27 LEU HB2  1 1 
        5 13364 2 1 27 LEU HB3  H 71.776   3.828 -33.093 1.00 . B B . 27 LEU HB3  1 1 
        5 13365 2 1 27 LEU HD11 H 72.666   2.958 -30.981 1.00 . B B . 27 LEU HD11 1 1 
        5 13366 2 1 27 LEU HD12 H 74.088   3.958 -30.681 1.00 . B B . 27 LEU HD12 1 1 
        5 13367 2 1 27 LEU HD13 H 72.717   4.018 -29.573 1.00 . B B . 27 LEU HD13 1 1 
        5 13368 2 1 27 LEU HD21 H 73.085   5.941 -33.254 1.00 . B B . 27 LEU HD21 1 1 
        5 13369 2 1 27 LEU HD22 H 73.804   6.616 -31.792 1.00 . B B . 27 LEU HD22 1 1 
        5 13370 2 1 27 LEU HD23 H 74.319   5.035 -32.379 1.00 . B B . 27 LEU HD23 1 1 
        5 13371 2 1 27 LEU HG   H 71.948   5.768 -30.770 1.00 . B B . 27 LEU HG   1 1 
        5 13372 2 1 27 LEU N    N 69.951   6.497 -32.034 1.00 . B B . 27 LEU N    1 1 
        5 13373 2 1 27 LEU O    O 68.595   4.338 -33.503 1.00 . B B . 27 LEU O    1 1 
        5 13374 2 1 28 LYS C    C 68.810   3.187 -36.303 1.00 . B B . 28 LYS C    1 1 
        5 13375 2 1 28 LYS CA   C 68.564   4.690 -36.164 1.00 . B B . 28 LYS CA   1 1 
        5 13376 2 1 28 LYS CB   C 68.690   5.360 -37.534 1.00 . B B . 28 LYS CB   1 1 
        5 13377 2 1 28 LYS CD   C 70.214   5.706 -39.484 1.00 . B B . 28 LYS CD   1 1 
        5 13378 2 1 28 LYS CE   C 69.217   4.906 -40.324 1.00 . B B . 28 LYS CE   1 1 
        5 13379 2 1 28 LYS CG   C 70.135   5.251 -38.026 1.00 . B B . 28 LYS CG   1 1 
        5 13380 2 1 28 LYS H    H 70.320   5.795 -35.587 1.00 . B B . 28 LYS H    1 1 
        5 13381 2 1 28 LYS HA   H 67.575   4.860 -35.765 1.00 . B B . 28 LYS HA   1 1 
        5 13382 2 1 28 LYS HB2  H 68.032   4.869 -38.236 1.00 . B B . 28 LYS HB2  1 1 
        5 13383 2 1 28 LYS HB3  H 68.417   6.401 -37.452 1.00 . B B . 28 LYS HB3  1 1 
        5 13384 2 1 28 LYS HD2  H 69.976   6.758 -39.546 1.00 . B B . 28 LYS HD2  1 1 
        5 13385 2 1 28 LYS HD3  H 71.212   5.540 -39.860 1.00 . B B . 28 LYS HD3  1 1 
        5 13386 2 1 28 LYS HE2  H 69.711   4.527 -41.206 1.00 . B B . 28 LYS HE2  1 1 
        5 13387 2 1 28 LYS HE3  H 68.838   4.079 -39.741 1.00 . B B . 28 LYS HE3  1 1 
        5 13388 2 1 28 LYS HG2  H 70.770   5.878 -37.417 1.00 . B B . 28 LYS HG2  1 1 
        5 13389 2 1 28 LYS HG3  H 70.464   4.225 -37.952 1.00 . B B . 28 LYS HG3  1 1 
        5 13390 2 1 28 LYS HZ1  H 67.635   6.185 -39.879 1.00 . B B . 28 LYS HZ1  1 1 
        5 13391 2 1 28 LYS HZ2  H 68.445   6.563 -41.321 1.00 . B B . 28 LYS HZ2  1 1 
        5 13392 2 1 28 LYS HZ3  H 67.389   5.234 -41.265 1.00 . B B . 28 LYS HZ3  1 1 
        5 13393 2 1 28 LYS N    N 69.581   5.255 -35.236 1.00 . B B . 28 LYS N    1 1 
        5 13394 2 1 28 LYS NZ   N 68.086   5.789 -40.728 1.00 . B B . 28 LYS NZ   1 1 
        5 13395 2 1 28 LYS O    O 69.831   2.679 -35.885 1.00 . B B . 28 LYS O    1 1 
        5 13396 2 1 29 LYS C    C 69.514   0.717 -37.498 1.00 . B B . 29 LYS C    1 1 
        5 13397 2 1 29 LYS CA   C 68.080   1.000 -37.041 1.00 . B B . 29 LYS CA   1 1 
        5 13398 2 1 29 LYS CB   C 67.098   0.466 -38.086 1.00 . B B . 29 LYS CB   1 1 
        5 13399 2 1 29 LYS CD   C 65.610   2.089 -39.268 1.00 . B B . 29 LYS CD   1 1 
        5 13400 2 1 29 LYS CE   C 64.551   0.995 -39.409 1.00 . B B . 29 LYS CE   1 1 
        5 13401 2 1 29 LYS CG   C 67.002   1.454 -39.250 1.00 . B B . 29 LYS CG   1 1 
        5 13402 2 1 29 LYS H    H 67.069   2.896 -37.213 1.00 . B B . 29 LYS H    1 1 
        5 13403 2 1 29 LYS HA   H 67.901   0.510 -36.095 1.00 . B B . 29 LYS HA   1 1 
        5 13404 2 1 29 LYS HB2  H 67.446  -0.490 -38.451 1.00 . B B . 29 LYS HB2  1 1 
        5 13405 2 1 29 LYS HB3  H 66.123   0.347 -37.636 1.00 . B B . 29 LYS HB3  1 1 
        5 13406 2 1 29 LYS HD2  H 65.450   2.630 -38.346 1.00 . B B . 29 LYS HD2  1 1 
        5 13407 2 1 29 LYS HD3  H 65.536   2.770 -40.102 1.00 . B B . 29 LYS HD3  1 1 
        5 13408 2 1 29 LYS HE2  H 65.029   0.062 -39.667 1.00 . B B . 29 LYS HE2  1 1 
        5 13409 2 1 29 LYS HE3  H 64.022   0.883 -38.475 1.00 . B B . 29 LYS HE3  1 1 
        5 13410 2 1 29 LYS HG2  H 67.750   2.225 -39.130 1.00 . B B . 29 LYS HG2  1 1 
        5 13411 2 1 29 LYS HG3  H 67.169   0.932 -40.180 1.00 . B B . 29 LYS HG3  1 1 
        5 13412 2 1 29 LYS HZ1  H 64.097   1.484 -41.382 1.00 . B B . 29 LYS HZ1  1 1 
        5 13413 2 1 29 LYS HZ2  H 62.869   0.626 -40.581 1.00 . B B . 29 LYS HZ2  1 1 
        5 13414 2 1 29 LYS HZ3  H 63.125   2.269 -40.235 1.00 . B B . 29 LYS HZ3  1 1 
        5 13415 2 1 29 LYS N    N 67.888   2.470 -36.883 1.00 . B B . 29 LYS N    1 1 
        5 13416 2 1 29 LYS NZ   N 63.588   1.372 -40.483 1.00 . B B . 29 LYS NZ   1 1 
        5 13417 2 1 29 LYS O    O 70.063  -0.338 -37.243 1.00 . B B . 29 LYS O    1 1 
        5 13418 2 1 30 SER C    C 72.496   1.549 -37.474 1.00 . B B . 30 SER C    1 1 
        5 13419 2 1 30 SER CA   C 71.521   1.440 -38.648 1.00 . B B . 30 SER CA   1 1 
        5 13420 2 1 30 SER CB   C 71.868   2.497 -39.698 1.00 . B B . 30 SER CB   1 1 
        5 13421 2 1 30 SER H    H 69.665   2.496 -38.367 1.00 . B B . 30 SER H    1 1 
        5 13422 2 1 30 SER HA   H 71.602   0.459 -39.088 1.00 . B B . 30 SER HA   1 1 
        5 13423 2 1 30 SER HB2  H 71.846   3.475 -39.247 1.00 . B B . 30 SER HB2  1 1 
        5 13424 2 1 30 SER HB3  H 72.859   2.304 -40.087 1.00 . B B . 30 SER HB3  1 1 
        5 13425 2 1 30 SER HG   H 70.081   2.139 -40.380 1.00 . B B . 30 SER HG   1 1 
        5 13426 2 1 30 SER N    N 70.125   1.654 -38.172 1.00 . B B . 30 SER N    1 1 
        5 13427 2 1 30 SER O    O 73.181   0.604 -37.137 1.00 . B B . 30 SER O    1 1 
        5 13428 2 1 30 SER OG   O 70.913   2.445 -40.749 1.00 . B B . 30 SER OG   1 1 
        5 13429 2 1 31 GLU C    C 73.377   1.638 -34.781 1.00 . B B . 31 GLU C    1 1 
        5 13430 2 1 31 GLU CA   C 73.507   2.847 -35.702 1.00 . B B . 31 GLU CA   1 1 
        5 13431 2 1 31 GLU CB   C 73.171   4.125 -34.931 1.00 . B B . 31 GLU CB   1 1 
        5 13432 2 1 31 GLU CD   C 75.352   5.065 -35.706 1.00 . B B . 31 GLU CD   1 1 
        5 13433 2 1 31 GLU CG   C 73.848   5.321 -35.604 1.00 . B B . 31 GLU CG   1 1 
        5 13434 2 1 31 GLU H    H 72.012   3.447 -37.132 1.00 . B B . 31 GLU H    1 1 
        5 13435 2 1 31 GLU HA   H 74.513   2.903 -36.071 1.00 . B B . 31 GLU HA   1 1 
        5 13436 2 1 31 GLU HB2  H 72.100   4.271 -34.927 1.00 . B B . 31 GLU HB2  1 1 
        5 13437 2 1 31 GLU HB3  H 73.527   4.036 -33.916 1.00 . B B . 31 GLU HB3  1 1 
        5 13438 2 1 31 GLU HG2  H 73.436   5.457 -36.593 1.00 . B B . 31 GLU HG2  1 1 
        5 13439 2 1 31 GLU HG3  H 73.675   6.210 -35.016 1.00 . B B . 31 GLU HG3  1 1 
        5 13440 2 1 31 GLU N    N 72.570   2.693 -36.848 1.00 . B B . 31 GLU N    1 1 
        5 13441 2 1 31 GLU O    O 74.353   1.095 -34.303 1.00 . B B . 31 GLU O    1 1 
        5 13442 2 1 31 GLU OE1  O 75.965   4.831 -34.678 1.00 . B B . 31 GLU OE1  1 1 
        5 13443 2 1 31 GLU OE2  O 75.866   5.108 -36.812 1.00 . B B . 31 GLU OE2  1 1 
        5 13444 2 1 32 LEU C    C 72.767  -1.153 -34.195 1.00 . B B . 32 LEU C    1 1 
        5 13445 2 1 32 LEU CA   C 71.963   0.032 -33.655 1.00 . B B . 32 LEU CA   1 1 
        5 13446 2 1 32 LEU CB   C 70.476  -0.324 -33.627 1.00 . B B . 32 LEU CB   1 1 
        5 13447 2 1 32 LEU CD1  C 69.196   1.820 -33.546 1.00 . B B . 32 LEU CD1  1 1 
        5 13448 2 1 32 LEU CD2  C 68.574  -0.065 -32.029 1.00 . B B . 32 LEU CD2  1 1 
        5 13449 2 1 32 LEU CG   C 69.737   0.655 -32.714 1.00 . B B . 32 LEU CG   1 1 
        5 13450 2 1 32 LEU H    H 71.412   1.671 -34.942 1.00 . B B . 32 LEU H    1 1 
        5 13451 2 1 32 LEU HA   H 72.296   0.267 -32.655 1.00 . B B . 32 LEU HA   1 1 
        5 13452 2 1 32 LEU HB2  H 70.072  -0.261 -34.628 1.00 . B B . 32 LEU HB2  1 1 
        5 13453 2 1 32 LEU HB3  H 70.352  -1.328 -33.250 1.00 . B B . 32 LEU HB3  1 1 
        5 13454 2 1 32 LEU HD11 H 68.840   1.449 -34.496 1.00 . B B . 32 LEU HD11 1 1 
        5 13455 2 1 32 LEU HD12 H 68.382   2.292 -33.017 1.00 . B B . 32 LEU HD12 1 1 
        5 13456 2 1 32 LEU HD13 H 69.983   2.540 -33.712 1.00 . B B . 32 LEU HD13 1 1 
        5 13457 2 1 32 LEU HD21 H 68.007  -0.614 -32.765 1.00 . B B . 32 LEU HD21 1 1 
        5 13458 2 1 32 LEU HD22 H 68.961  -0.750 -31.289 1.00 . B B . 32 LEU HD22 1 1 
        5 13459 2 1 32 LEU HD23 H 67.934   0.660 -31.549 1.00 . B B . 32 LEU HD23 1 1 
        5 13460 2 1 32 LEU HG   H 70.419   1.034 -31.967 1.00 . B B . 32 LEU HG   1 1 
        5 13461 2 1 32 LEU N    N 72.175   1.213 -34.538 1.00 . B B . 32 LEU N    1 1 
        5 13462 2 1 32 LEU O    O 73.738  -1.573 -33.597 1.00 . B B . 32 LEU O    1 1 
        5 13463 2 1 33 LYS C    C 74.619  -2.649 -35.713 1.00 . B B . 33 LYS C    1 1 
        5 13464 2 1 33 LYS CA   C 73.113  -2.847 -35.909 1.00 . B B . 33 LYS CA   1 1 
        5 13465 2 1 33 LYS CB   C 72.809  -2.939 -37.407 1.00 . B B . 33 LYS CB   1 1 
        5 13466 2 1 33 LYS CD   C 71.510  -4.968 -38.070 1.00 . B B . 33 LYS CD   1 1 
        5 13467 2 1 33 LYS CE   C 70.538  -5.212 -39.225 1.00 . B B . 33 LYS CE   1 1 
        5 13468 2 1 33 LYS CG   C 71.406  -3.511 -37.613 1.00 . B B . 33 LYS CG   1 1 
        5 13469 2 1 33 LYS H    H 71.584  -1.335 -35.784 1.00 . B B . 33 LYS H    1 1 
        5 13470 2 1 33 LYS HA   H 72.803  -3.760 -35.423 1.00 . B B . 33 LYS HA   1 1 
        5 13471 2 1 33 LYS HB2  H 72.865  -1.953 -37.846 1.00 . B B . 33 LYS HB2  1 1 
        5 13472 2 1 33 LYS HB3  H 73.532  -3.586 -37.882 1.00 . B B . 33 LYS HB3  1 1 
        5 13473 2 1 33 LYS HD2  H 72.520  -5.169 -38.399 1.00 . B B . 33 LYS HD2  1 1 
        5 13474 2 1 33 LYS HD3  H 71.262  -5.622 -37.248 1.00 . B B . 33 LYS HD3  1 1 
        5 13475 2 1 33 LYS HE2  H 70.362  -6.272 -39.330 1.00 . B B . 33 LYS HE2  1 1 
        5 13476 2 1 33 LYS HE3  H 69.603  -4.711 -39.021 1.00 . B B . 33 LYS HE3  1 1 
        5 13477 2 1 33 LYS HG2  H 70.857  -3.462 -36.683 1.00 . B B . 33 LYS HG2  1 1 
        5 13478 2 1 33 LYS HG3  H 70.890  -2.936 -38.366 1.00 . B B . 33 LYS HG3  1 1 
        5 13479 2 1 33 LYS HZ1  H 72.100  -4.369 -40.314 1.00 . B B . 33 LYS HZ1  1 1 
        5 13480 2 1 33 LYS HZ2  H 71.120  -5.423 -41.213 1.00 . B B . 33 LYS HZ2  1 1 
        5 13481 2 1 33 LYS HZ3  H 70.556  -3.870 -40.817 1.00 . B B . 33 LYS HZ3  1 1 
        5 13482 2 1 33 LYS N    N 72.372  -1.692 -35.322 1.00 . B B . 33 LYS N    1 1 
        5 13483 2 1 33 LYS NZ   N 71.122  -4.678 -40.487 1.00 . B B . 33 LYS NZ   1 1 
        5 13484 2 1 33 LYS O    O 75.362  -3.595 -35.544 1.00 . B B . 33 LYS O    1 1 
        5 13485 2 1 34 GLU C    C 76.927  -1.579 -34.117 1.00 . B B . 34 GLU C    1 1 
        5 13486 2 1 34 GLU CA   C 76.527  -1.169 -35.535 1.00 . B B . 34 GLU CA   1 1 
        5 13487 2 1 34 GLU CB   C 76.815   0.321 -35.735 1.00 . B B . 34 GLU CB   1 1 
        5 13488 2 1 34 GLU CD   C 76.607   1.052 -38.115 1.00 . B B . 34 GLU CD   1 1 
        5 13489 2 1 34 GLU CG   C 77.570   0.524 -37.050 1.00 . B B . 34 GLU CG   1 1 
        5 13490 2 1 34 GLU H    H 74.456  -0.675 -35.861 1.00 . B B . 34 GLU H    1 1 
        5 13491 2 1 34 GLU HA   H 77.094  -1.746 -36.252 1.00 . B B . 34 GLU HA   1 1 
        5 13492 2 1 34 GLU HB2  H 75.884   0.867 -35.765 1.00 . B B . 34 GLU HB2  1 1 
        5 13493 2 1 34 GLU HB3  H 77.419   0.684 -34.916 1.00 . B B . 34 GLU HB3  1 1 
        5 13494 2 1 34 GLU HG2  H 78.369   1.236 -36.900 1.00 . B B . 34 GLU HG2  1 1 
        5 13495 2 1 34 GLU HG3  H 77.984  -0.418 -37.377 1.00 . B B . 34 GLU HG3  1 1 
        5 13496 2 1 34 GLU N    N 75.072  -1.425 -35.728 1.00 . B B . 34 GLU N    1 1 
        5 13497 2 1 34 GLU O    O 77.711  -2.486 -33.920 1.00 . B B . 34 GLU O    1 1 
        5 13498 2 1 34 GLU OE1  O 75.860   1.966 -37.809 1.00 . B B . 34 GLU OE1  1 1 
        5 13499 2 1 34 GLU OE2  O 76.634   0.534 -39.219 1.00 . B B . 34 GLU OE2  1 1 
        5 13500 2 1 35 LEU C    C 76.713  -2.795 -31.557 1.00 . B B . 35 LEU C    1 1 
        5 13501 2 1 35 LEU CA   C 76.732  -1.273 -31.721 1.00 . B B . 35 LEU CA   1 1 
        5 13502 2 1 35 LEU CB   C 75.704  -0.650 -30.772 1.00 . B B . 35 LEU CB   1 1 
        5 13503 2 1 35 LEU CD1  C 77.496   0.938 -30.051 1.00 . B B . 35 LEU CD1  1 1 
        5 13504 2 1 35 LEU CD2  C 75.870   1.611 -31.823 1.00 . B B . 35 LEU CD2  1 1 
        5 13505 2 1 35 LEU CG   C 76.047   0.820 -30.525 1.00 . B B . 35 LEU CG   1 1 
        5 13506 2 1 35 LEU H    H 75.757  -0.194 -33.309 1.00 . B B . 35 LEU H    1 1 
        5 13507 2 1 35 LEU HA   H 77.716  -0.897 -31.486 1.00 . B B . 35 LEU HA   1 1 
        5 13508 2 1 35 LEU HB2  H 74.720  -0.721 -31.213 1.00 . B B . 35 LEU HB2  1 1 
        5 13509 2 1 35 LEU HB3  H 75.715  -1.182 -29.833 1.00 . B B . 35 LEU HB3  1 1 
        5 13510 2 1 35 LEU HD11 H 77.888  -0.046 -29.845 1.00 . B B . 35 LEU HD11 1 1 
        5 13511 2 1 35 LEU HD12 H 78.089   1.409 -30.821 1.00 . B B . 35 LEU HD12 1 1 
        5 13512 2 1 35 LEU HD13 H 77.532   1.535 -29.153 1.00 . B B . 35 LEU HD13 1 1 
        5 13513 2 1 35 LEU HD21 H 74.875   1.448 -32.211 1.00 . B B . 35 LEU HD21 1 1 
        5 13514 2 1 35 LEU HD22 H 76.012   2.663 -31.626 1.00 . B B . 35 LEU HD22 1 1 
        5 13515 2 1 35 LEU HD23 H 76.598   1.279 -32.548 1.00 . B B . 35 LEU HD23 1 1 
        5 13516 2 1 35 LEU HG   H 75.388   1.219 -29.767 1.00 . B B . 35 LEU HG   1 1 
        5 13517 2 1 35 LEU N    N 76.389  -0.921 -33.127 1.00 . B B . 35 LEU N    1 1 
        5 13518 2 1 35 LEU O    O 77.379  -3.344 -30.702 1.00 . B B . 35 LEU O    1 1 
        5 13519 2 1 36 ILE C    C 77.172  -5.577 -32.827 1.00 . B B . 36 ILE C    1 1 
        5 13520 2 1 36 ILE CA   C 75.892  -4.966 -32.253 1.00 . B B . 36 ILE CA   1 1 
        5 13521 2 1 36 ILE CB   C 74.685  -5.503 -33.030 1.00 . B B . 36 ILE CB   1 1 
        5 13522 2 1 36 ILE CD1  C 73.372  -3.862 -31.668 1.00 . B B . 36 ILE CD1  1 1 
        5 13523 2 1 36 ILE CG1  C 73.572  -4.450 -33.065 1.00 . B B . 36 ILE CG1  1 1 
        5 13524 2 1 36 ILE CG2  C 74.162  -6.766 -32.345 1.00 . B B . 36 ILE CG2  1 1 
        5 13525 2 1 36 ILE H    H 75.423  -3.018 -33.049 1.00 . B B . 36 ILE H    1 1 
        5 13526 2 1 36 ILE HA   H 75.799  -5.240 -31.212 1.00 . B B . 36 ILE HA   1 1 
        5 13527 2 1 36 ILE HB   H 74.988  -5.742 -34.039 1.00 . B B . 36 ILE HB   1 1 
        5 13528 2 1 36 ILE HD11 H 74.010  -4.377 -30.965 1.00 . B B . 36 ILE HD11 1 1 
        5 13529 2 1 36 ILE HD12 H 73.624  -2.812 -31.679 1.00 . B B . 36 ILE HD12 1 1 
        5 13530 2 1 36 ILE HD13 H 72.340  -3.981 -31.371 1.00 . B B . 36 ILE HD13 1 1 
        5 13531 2 1 36 ILE HG12 H 73.842  -3.664 -33.753 1.00 . B B . 36 ILE HG12 1 1 
        5 13532 2 1 36 ILE HG13 H 72.653  -4.911 -33.392 1.00 . B B . 36 ILE HG13 1 1 
        5 13533 2 1 36 ILE HG21 H 74.677  -6.906 -31.406 1.00 . B B . 36 ILE HG21 1 1 
        5 13534 2 1 36 ILE HG22 H 73.103  -6.665 -32.162 1.00 . B B . 36 ILE HG22 1 1 
        5 13535 2 1 36 ILE HG23 H 74.338  -7.620 -32.982 1.00 . B B . 36 ILE HG23 1 1 
        5 13536 2 1 36 ILE N    N 75.953  -3.480 -32.368 1.00 . B B . 36 ILE N    1 1 
        5 13537 2 1 36 ILE O    O 77.924  -6.232 -32.133 1.00 . B B . 36 ILE O    1 1 
        5 13538 2 1 37 ASN C    C 79.818  -4.972 -34.542 1.00 . B B . 37 ASN C    1 1 
        5 13539 2 1 37 ASN CA   C 78.651  -5.947 -34.711 1.00 . B B . 37 ASN CA   1 1 
        5 13540 2 1 37 ASN CB   C 78.404  -6.190 -36.202 1.00 . B B . 37 ASN CB   1 1 
        5 13541 2 1 37 ASN CG   C 77.754  -7.560 -36.395 1.00 . B B . 37 ASN CG   1 1 
        5 13542 2 1 37 ASN H    H 76.802  -4.844 -34.635 1.00 . B B . 37 ASN H    1 1 
        5 13543 2 1 37 ASN HA   H 78.892  -6.883 -34.230 1.00 . B B . 37 ASN HA   1 1 
        5 13544 2 1 37 ASN HB2  H 77.750  -5.422 -36.588 1.00 . B B . 37 ASN HB2  1 1 
        5 13545 2 1 37 ASN HB3  H 79.344  -6.162 -36.732 1.00 . B B . 37 ASN HB3  1 1 
        5 13546 2 1 37 ASN HD21 H 75.909  -6.831 -36.476 1.00 . B B . 37 ASN HD21 1 1 
        5 13547 2 1 37 ASN HD22 H 76.031  -8.516 -36.638 1.00 . B B . 37 ASN HD22 1 1 
        5 13548 2 1 37 ASN N    N 77.423  -5.373 -34.092 1.00 . B B . 37 ASN N    1 1 
        5 13549 2 1 37 ASN ND2  N 76.457  -7.643 -36.513 1.00 . B B . 37 ASN ND2  1 1 
        5 13550 2 1 37 ASN O    O 80.813  -5.054 -35.233 1.00 . B B . 37 ASN O    1 1 
        5 13551 2 1 37 ASN OD1  O 78.433  -8.567 -36.440 1.00 . B B . 37 ASN OD1  1 1 
        5 13552 2 1 38 ASN C    C 81.413  -3.291 -32.024 1.00 . B B . 38 ASN C    1 1 
        5 13553 2 1 38 ASN CA   C 80.810  -3.075 -33.412 1.00 . B B . 38 ASN CA   1 1 
        5 13554 2 1 38 ASN CB   C 80.260  -1.651 -33.513 1.00 . B B . 38 ASN CB   1 1 
        5 13555 2 1 38 ASN CG   C 81.416  -0.672 -33.731 1.00 . B B . 38 ASN CG   1 1 
        5 13556 2 1 38 ASN H    H 78.895  -4.003 -33.076 1.00 . B B . 38 ASN H    1 1 
        5 13557 2 1 38 ASN HA   H 81.572  -3.222 -34.163 1.00 . B B . 38 ASN HA   1 1 
        5 13558 2 1 38 ASN HB2  H 79.573  -1.589 -34.345 1.00 . B B . 38 ASN HB2  1 1 
        5 13559 2 1 38 ASN HB3  H 79.744  -1.398 -32.600 1.00 . B B . 38 ASN HB3  1 1 
        5 13560 2 1 38 ASN HD21 H 80.481   0.333 -35.165 1.00 . B B . 38 ASN HD21 1 1 
        5 13561 2 1 38 ASN HD22 H 82.036   0.895 -34.780 1.00 . B B . 38 ASN HD22 1 1 
        5 13562 2 1 38 ASN N    N 79.705  -4.051 -33.625 1.00 . B B . 38 ASN N    1 1 
        5 13563 2 1 38 ASN ND2  N 81.302   0.263 -34.634 1.00 . B B . 38 ASN ND2  1 1 
        5 13564 2 1 38 ASN O    O 82.616  -3.315 -31.855 1.00 . B B . 38 ASN O    1 1 
        5 13565 2 1 38 ASN OD1  O 82.433  -0.759 -33.072 1.00 . B B . 38 ASN OD1  1 1 
        5 13566 2 1 39 GLU C    C 80.546  -4.976 -29.092 1.00 . B B . 39 GLU C    1 1 
        5 13567 2 1 39 GLU CA   C 81.108  -3.667 -29.651 1.00 . B B . 39 GLU CA   1 1 
        5 13568 2 1 39 GLU CB   C 80.681  -2.503 -28.755 1.00 . B B . 39 GLU CB   1 1 
        5 13569 2 1 39 GLU CD   C 82.268  -0.953 -29.904 1.00 . B B . 39 GLU CD   1 1 
        5 13570 2 1 39 GLU CG   C 80.804  -1.190 -29.529 1.00 . B B . 39 GLU CG   1 1 
        5 13571 2 1 39 GLU H    H 79.618  -3.428 -31.188 1.00 . B B . 39 GLU H    1 1 
        5 13572 2 1 39 GLU HA   H 82.187  -3.722 -29.680 1.00 . B B . 39 GLU HA   1 1 
        5 13573 2 1 39 GLU HB2  H 79.656  -2.646 -28.445 1.00 . B B . 39 GLU HB2  1 1 
        5 13574 2 1 39 GLU HB3  H 81.318  -2.466 -27.884 1.00 . B B . 39 GLU HB3  1 1 
        5 13575 2 1 39 GLU HG2  H 80.206  -1.245 -30.427 1.00 . B B . 39 GLU HG2  1 1 
        5 13576 2 1 39 GLU HG3  H 80.456  -0.374 -28.913 1.00 . B B . 39 GLU HG3  1 1 
        5 13577 2 1 39 GLU N    N 80.585  -3.451 -31.029 1.00 . B B . 39 GLU N    1 1 
        5 13578 2 1 39 GLU O    O 80.969  -5.452 -28.057 1.00 . B B . 39 GLU O    1 1 
        5 13579 2 1 39 GLU OE1  O 83.103  -1.729 -29.470 1.00 . B B . 39 GLU OE1  1 1 
        5 13580 2 1 39 GLU OE2  O 82.529   0.001 -30.619 1.00 . B B . 39 GLU OE2  1 1 
        5 13581 2 1 40 LEU C    C 79.451  -7.988 -30.181 1.00 . B B . 40 LEU C    1 1 
        5 13582 2 1 40 LEU CA   C 79.008  -6.839 -29.273 1.00 . B B . 40 LEU CA   1 1 
        5 13583 2 1 40 LEU CB   C 77.482  -6.738 -29.287 1.00 . B B . 40 LEU CB   1 1 
        5 13584 2 1 40 LEU CD1  C 75.480  -5.916 -28.038 1.00 . B B . 40 LEU CD1  1 1 
        5 13585 2 1 40 LEU CD2  C 77.465  -6.777 -26.791 1.00 . B B . 40 LEU CD2  1 1 
        5 13586 2 1 40 LEU CG   C 77.007  -6.006 -28.031 1.00 . B B . 40 LEU CG   1 1 
        5 13587 2 1 40 LEU H    H 79.268  -5.163 -30.600 1.00 . B B . 40 LEU H    1 1 
        5 13588 2 1 40 LEU HA   H 79.347  -7.025 -28.265 1.00 . B B . 40 LEU HA   1 1 
        5 13589 2 1 40 LEU HB2  H 77.166  -6.191 -30.165 1.00 . B B . 40 LEU HB2  1 1 
        5 13590 2 1 40 LEU HB3  H 77.055  -7.729 -29.307 1.00 . B B . 40 LEU HB3  1 1 
        5 13591 2 1 40 LEU HD11 H 75.073  -6.735 -28.612 1.00 . B B . 40 LEU HD11 1 1 
        5 13592 2 1 40 LEU HD12 H 75.112  -5.969 -27.024 1.00 . B B . 40 LEU HD12 1 1 
        5 13593 2 1 40 LEU HD13 H 75.177  -4.980 -28.483 1.00 . B B . 40 LEU HD13 1 1 
        5 13594 2 1 40 LEU HD21 H 77.295  -7.833 -26.940 1.00 . B B . 40 LEU HD21 1 1 
        5 13595 2 1 40 LEU HD22 H 78.518  -6.602 -26.626 1.00 . B B . 40 LEU HD22 1 1 
        5 13596 2 1 40 LEU HD23 H 76.906  -6.440 -25.930 1.00 . B B . 40 LEU HD23 1 1 
        5 13597 2 1 40 LEU HG   H 77.426  -5.011 -28.014 1.00 . B B . 40 LEU HG   1 1 
        5 13598 2 1 40 LEU N    N 79.595  -5.562 -29.767 1.00 . B B . 40 LEU N    1 1 
        5 13599 2 1 40 LEU O    O 78.642  -8.745 -30.680 1.00 . B B . 40 LEU O    1 1 
        5 13600 2 1 41 SER C    C 81.708 -10.391 -30.407 1.00 . B B . 41 SER C    1 1 
        5 13601 2 1 41 SER CA   C 81.224  -9.225 -31.273 1.00 . B B . 41 SER CA   1 1 
        5 13602 2 1 41 SER CB   C 82.381  -8.713 -32.132 1.00 . B B . 41 SER CB   1 1 
        5 13603 2 1 41 SER H    H 81.366  -7.504 -29.986 1.00 . B B . 41 SER H    1 1 
        5 13604 2 1 41 SER HA   H 80.422  -9.563 -31.914 1.00 . B B . 41 SER HA   1 1 
        5 13605 2 1 41 SER HB2  H 83.286  -8.698 -31.548 1.00 . B B . 41 SER HB2  1 1 
        5 13606 2 1 41 SER HB3  H 82.514  -9.369 -32.982 1.00 . B B . 41 SER HB3  1 1 
        5 13607 2 1 41 SER HG   H 82.794  -7.115 -33.163 1.00 . B B . 41 SER HG   1 1 
        5 13608 2 1 41 SER N    N 80.730  -8.125 -30.398 1.00 . B B . 41 SER N    1 1 
        5 13609 2 1 41 SER O    O 82.219 -11.375 -30.904 1.00 . B B . 41 SER O    1 1 
        5 13610 2 1 41 SER OG   O 82.088  -7.394 -32.575 1.00 . B B . 41 SER OG   1 1 
        5 13611 2 1 42 HIS C    C 80.939 -12.490 -28.188 1.00 . B B . 42 HIS C    1 1 
        5 13612 2 1 42 HIS CA   C 82.005 -11.393 -28.221 1.00 . B B . 42 HIS CA   1 1 
        5 13613 2 1 42 HIS CB   C 82.220 -10.848 -26.808 1.00 . B B . 42 HIS CB   1 1 
        5 13614 2 1 42 HIS CD2  C 84.426 -10.349 -25.469 1.00 . B B . 42 HIS CD2  1 1 
        5 13615 2 1 42 HIS CE1  C 85.776 -10.144 -27.151 1.00 . B B . 42 HIS CE1  1 1 
        5 13616 2 1 42 HIS CG   C 83.679 -10.545 -26.604 1.00 . B B . 42 HIS CG   1 1 
        5 13617 2 1 42 HIS H    H 81.138  -9.488 -28.732 1.00 . B B . 42 HIS H    1 1 
        5 13618 2 1 42 HIS HA   H 82.932 -11.802 -28.595 1.00 . B B . 42 HIS HA   1 1 
        5 13619 2 1 42 HIS HB2  H 81.643  -9.945 -26.678 1.00 . B B . 42 HIS HB2  1 1 
        5 13620 2 1 42 HIS HB3  H 81.902 -11.585 -26.086 1.00 . B B . 42 HIS HB3  1 1 
        5 13621 2 1 42 HIS HD1  H 84.340 -10.492 -28.616 1.00 . B B . 42 HIS HD1  1 1 
        5 13622 2 1 42 HIS HD2  H 84.044 -10.386 -24.459 1.00 . B B . 42 HIS HD2  1 1 
        5 13623 2 1 42 HIS HE1  H 86.664  -9.988 -27.745 1.00 . B B . 42 HIS HE1  1 1 
        5 13624 2 1 42 HIS N    N 81.552 -10.289 -29.115 1.00 . B B . 42 HIS N    1 1 
        5 13625 2 1 42 HIS ND1  N 84.561 -10.410 -27.665 1.00 . B B . 42 HIS ND1  1 1 
        5 13626 2 1 42 HIS NE2  N 85.749 -10.096 -25.816 1.00 . B B . 42 HIS NE2  1 1 
        5 13627 2 1 42 HIS O    O 81.037 -13.485 -28.878 1.00 . B B . 42 HIS O    1 1 
        5 13628 2 1 43 PHE C    C 78.129 -13.437 -28.661 1.00 . B B . 43 PHE C    1 1 
        5 13629 2 1 43 PHE CA   C 78.850 -13.350 -27.314 1.00 . B B . 43 PHE CA   1 1 
        5 13630 2 1 43 PHE CB   C 77.849 -12.968 -26.222 1.00 . B B . 43 PHE CB   1 1 
        5 13631 2 1 43 PHE CD1  C 78.668 -14.309 -24.251 1.00 . B B . 43 PHE CD1  1 1 
        5 13632 2 1 43 PHE CD2  C 78.987 -11.905 -24.239 1.00 . B B . 43 PHE CD2  1 1 
        5 13633 2 1 43 PHE CE1  C 79.288 -14.398 -22.999 1.00 . B B . 43 PHE CE1  1 1 
        5 13634 2 1 43 PHE CE2  C 79.606 -11.994 -22.987 1.00 . B B . 43 PHE CE2  1 1 
        5 13635 2 1 43 PHE CG   C 78.517 -13.063 -24.871 1.00 . B B . 43 PHE CG   1 1 
        5 13636 2 1 43 PHE CZ   C 79.757 -13.240 -22.367 1.00 . B B . 43 PHE CZ   1 1 
        5 13637 2 1 43 PHE H    H 79.860 -11.507 -26.842 1.00 . B B . 43 PHE H    1 1 
        5 13638 2 1 43 PHE HA   H 79.291 -14.308 -27.080 1.00 . B B . 43 PHE HA   1 1 
        5 13639 2 1 43 PHE HB2  H 77.508 -11.956 -26.385 1.00 . B B . 43 PHE HB2  1 1 
        5 13640 2 1 43 PHE HB3  H 77.006 -13.641 -26.254 1.00 . B B . 43 PHE HB3  1 1 
        5 13641 2 1 43 PHE HD1  H 78.306 -15.202 -24.739 1.00 . B B . 43 PHE HD1  1 1 
        5 13642 2 1 43 PHE HD2  H 78.870 -10.944 -24.717 1.00 . B B . 43 PHE HD2  1 1 
        5 13643 2 1 43 PHE HE1  H 79.404 -15.359 -22.521 1.00 . B B . 43 PHE HE1  1 1 
        5 13644 2 1 43 PHE HE2  H 79.968 -11.101 -22.499 1.00 . B B . 43 PHE HE2  1 1 
        5 13645 2 1 43 PHE HZ   H 80.235 -13.309 -21.401 1.00 . B B . 43 PHE HZ   1 1 
        5 13646 2 1 43 PHE N    N 79.921 -12.317 -27.390 1.00 . B B . 43 PHE N    1 1 
        5 13647 2 1 43 PHE O    O 78.316 -14.369 -29.417 1.00 . B B . 43 PHE O    1 1 
        5 13648 2 1 44 LEU C    C 77.565 -12.281 -31.412 1.00 . B B . 44 LEU C    1 1 
        5 13649 2 1 44 LEU CA   C 76.576 -12.499 -30.265 1.00 . B B . 44 LEU CA   1 1 
        5 13650 2 1 44 LEU CB   C 75.523 -11.388 -30.282 1.00 . B B . 44 LEU CB   1 1 
        5 13651 2 1 44 LEU CD1  C 75.648  -8.935 -30.740 1.00 . B B . 44 LEU CD1  1 1 
        5 13652 2 1 44 LEU CD2  C 75.804  -9.778 -28.394 1.00 . B B . 44 LEU CD2  1 1 
        5 13653 2 1 44 LEU CG   C 76.165 -10.069 -29.852 1.00 . B B . 44 LEU CG   1 1 
        5 13654 2 1 44 LEU H    H 77.171 -11.727 -28.344 1.00 . B B . 44 LEU H    1 1 
        5 13655 2 1 44 LEU HA   H 76.091 -13.456 -30.384 1.00 . B B . 44 LEU HA   1 1 
        5 13656 2 1 44 LEU HB2  H 75.123 -11.287 -31.280 1.00 . B B . 44 LEU HB2  1 1 
        5 13657 2 1 44 LEU HB3  H 74.726 -11.638 -29.598 1.00 . B B . 44 LEU HB3  1 1 
        5 13658 2 1 44 LEU HD11 H 74.784  -9.275 -31.291 1.00 . B B . 44 LEU HD11 1 1 
        5 13659 2 1 44 LEU HD12 H 75.373  -8.092 -30.123 1.00 . B B . 44 LEU HD12 1 1 
        5 13660 2 1 44 LEU HD13 H 76.423  -8.638 -31.432 1.00 . B B . 44 LEU HD13 1 1 
        5 13661 2 1 44 LEU HD21 H 75.396 -10.669 -27.939 1.00 . B B . 44 LEU HD21 1 1 
        5 13662 2 1 44 LEU HD22 H 76.690  -9.473 -27.857 1.00 . B B . 44 LEU HD22 1 1 
        5 13663 2 1 44 LEU HD23 H 75.070  -8.986 -28.356 1.00 . B B . 44 LEU HD23 1 1 
        5 13664 2 1 44 LEU HG   H 77.239 -10.142 -29.951 1.00 . B B . 44 LEU HG   1 1 
        5 13665 2 1 44 LEU N    N 77.307 -12.471 -28.967 1.00 . B B . 44 LEU N    1 1 
        5 13666 2 1 44 LEU O    O 77.923 -11.165 -31.732 1.00 . B B . 44 LEU O    1 1 
        5 13667 2 1 45 GLU C    C 78.525 -12.049 -34.072 1.00 . B B . 45 GLU C    1 1 
        5 13668 2 1 45 GLU CA   C 78.974 -13.192 -33.160 1.00 . B B . 45 GLU CA   1 1 
        5 13669 2 1 45 GLU CB   C 79.025 -14.495 -33.962 1.00 . B B . 45 GLU CB   1 1 
        5 13670 2 1 45 GLU CD   C 79.741 -16.756 -33.174 1.00 . B B . 45 GLU CD   1 1 
        5 13671 2 1 45 GLU CG   C 80.214 -15.337 -33.495 1.00 . B B . 45 GLU CG   1 1 
        5 13672 2 1 45 GLU H    H 77.707 -14.231 -31.761 1.00 . B B . 45 GLU H    1 1 
        5 13673 2 1 45 GLU HA   H 79.956 -12.974 -32.766 1.00 . B B . 45 GLU HA   1 1 
        5 13674 2 1 45 GLU HB2  H 78.109 -15.047 -33.809 1.00 . B B . 45 GLU HB2  1 1 
        5 13675 2 1 45 GLU HB3  H 79.138 -14.267 -35.011 1.00 . B B . 45 GLU HB3  1 1 
        5 13676 2 1 45 GLU HG2  H 80.959 -15.373 -34.277 1.00 . B B . 45 GLU HG2  1 1 
        5 13677 2 1 45 GLU HG3  H 80.643 -14.894 -32.608 1.00 . B B . 45 GLU HG3  1 1 
        5 13678 2 1 45 GLU N    N 78.008 -13.339 -32.034 1.00 . B B . 45 GLU N    1 1 
        5 13679 2 1 45 GLU O    O 78.889 -10.906 -33.876 1.00 . B B . 45 GLU O    1 1 
        5 13680 2 1 45 GLU OE1  O 78.700 -16.885 -32.550 1.00 . B B . 45 GLU OE1  1 1 
        5 13681 2 1 45 GLU OE2  O 80.426 -17.689 -33.558 1.00 . B B . 45 GLU OE2  1 1 
        5 13682 2 1 46 GLU C    C 75.739 -11.306 -36.072 1.00 . B B . 46 GLU C    1 1 
        5 13683 2 1 46 GLU CA   C 77.267 -11.276 -35.993 1.00 . B B . 46 GLU CA   1 1 
        5 13684 2 1 46 GLU CB   C 77.854 -11.509 -37.386 1.00 . B B . 46 GLU CB   1 1 
        5 13685 2 1 46 GLU CD   C 78.450 -13.630 -38.566 1.00 . B B . 46 GLU CD   1 1 
        5 13686 2 1 46 GLU CG   C 77.305 -12.816 -37.961 1.00 . B B . 46 GLU CG   1 1 
        5 13687 2 1 46 GLU H    H 77.456 -13.275 -35.211 1.00 . B B . 46 GLU H    1 1 
        5 13688 2 1 46 GLU HA   H 77.589 -10.314 -35.622 1.00 . B B . 46 GLU HA   1 1 
        5 13689 2 1 46 GLU HB2  H 77.582 -10.687 -38.033 1.00 . B B . 46 GLU HB2  1 1 
        5 13690 2 1 46 GLU HB3  H 78.930 -11.572 -37.318 1.00 . B B . 46 GLU HB3  1 1 
        5 13691 2 1 46 GLU HG2  H 76.834 -13.386 -37.173 1.00 . B B . 46 GLU HG2  1 1 
        5 13692 2 1 46 GLU HG3  H 76.579 -12.595 -38.729 1.00 . B B . 46 GLU HG3  1 1 
        5 13693 2 1 46 GLU N    N 77.737 -12.347 -35.069 1.00 . B B . 46 GLU N    1 1 
        5 13694 2 1 46 GLU O    O 75.164 -11.361 -37.141 1.00 . B B . 46 GLU O    1 1 
        5 13695 2 1 46 GLU OE1  O 79.134 -13.103 -39.428 1.00 . B B . 46 GLU OE1  1 1 
        5 13696 2 1 46 GLU OE2  O 78.624 -14.766 -38.157 1.00 . B B . 46 GLU OE2  1 1 
        5 13697 2 1 47 ILE C    C 73.106 -12.600 -35.599 1.00 . B B . 47 ILE C    1 1 
        5 13698 2 1 47 ILE CA   C 73.587 -11.296 -34.960 1.00 . B B . 47 ILE CA   1 1 
        5 13699 2 1 47 ILE CB   C 73.062 -10.109 -35.768 1.00 . B B . 47 ILE CB   1 1 
        5 13700 2 1 47 ILE CD1  C 73.332  -7.659 -36.185 1.00 . B B . 47 ILE CD1  1 1 
        5 13701 2 1 47 ILE CG1  C 73.729  -8.823 -35.274 1.00 . B B . 47 ILE CG1  1 1 
        5 13702 2 1 47 ILE CG2  C 71.547  -9.999 -35.585 1.00 . B B . 47 ILE CG2  1 1 
        5 13703 2 1 47 ILE H    H 75.559 -11.225 -34.096 1.00 . B B . 47 ILE H    1 1 
        5 13704 2 1 47 ILE HA   H 73.218 -11.234 -33.947 1.00 . B B . 47 ILE HA   1 1 
        5 13705 2 1 47 ILE HB   H 73.288 -10.257 -36.814 1.00 . B B . 47 ILE HB   1 1 
        5 13706 2 1 47 ILE HD11 H 72.256  -7.590 -36.233 1.00 . B B . 47 ILE HD11 1 1 
        5 13707 2 1 47 ILE HD12 H 73.735  -6.739 -35.788 1.00 . B B . 47 ILE HD12 1 1 
        5 13708 2 1 47 ILE HD13 H 73.727  -7.827 -37.176 1.00 . B B . 47 ILE HD13 1 1 
        5 13709 2 1 47 ILE HG12 H 73.407  -8.617 -34.263 1.00 . B B . 47 ILE HG12 1 1 
        5 13710 2 1 47 ILE HG13 H 74.801  -8.943 -35.293 1.00 . B B . 47 ILE HG13 1 1 
        5 13711 2 1 47 ILE HG21 H 71.099 -10.975 -35.695 1.00 . B B . 47 ILE HG21 1 1 
        5 13712 2 1 47 ILE HG22 H 71.330  -9.612 -34.601 1.00 . B B . 47 ILE HG22 1 1 
        5 13713 2 1 47 ILE HG23 H 71.142  -9.331 -36.332 1.00 . B B . 47 ILE HG23 1 1 
        5 13714 2 1 47 ILE N    N 75.077 -11.270 -34.948 1.00 . B B . 47 ILE N    1 1 
        5 13715 2 1 47 ILE O    O 73.612 -13.028 -36.618 1.00 . B B . 47 ILE O    1 1 
        5 13716 2 1 48 LYS C    C 70.548 -14.201 -36.633 1.00 . B B . 48 LYS C    1 1 
        5 13717 2 1 48 LYS CA   C 71.617 -14.511 -35.583 1.00 . B B . 48 LYS CA   1 1 
        5 13718 2 1 48 LYS CB   C 71.004 -15.364 -34.469 1.00 . B B . 48 LYS CB   1 1 
        5 13719 2 1 48 LYS CD   C 71.778 -16.410 -32.335 1.00 . B B . 48 LYS CD   1 1 
        5 13720 2 1 48 LYS CE   C 73.175 -16.624 -31.751 1.00 . B B . 48 LYS CE   1 1 
        5 13721 2 1 48 LYS CG   C 71.762 -15.122 -33.162 1.00 . B B . 48 LYS CG   1 1 
        5 13722 2 1 48 LYS H    H 71.736 -12.874 -34.189 1.00 . B B . 48 LYS H    1 1 
        5 13723 2 1 48 LYS HA   H 72.430 -15.052 -36.045 1.00 . B B . 48 LYS HA   1 1 
        5 13724 2 1 48 LYS HB2  H 69.966 -15.094 -34.340 1.00 . B B . 48 LYS HB2  1 1 
        5 13725 2 1 48 LYS HB3  H 71.074 -16.408 -34.735 1.00 . B B . 48 LYS HB3  1 1 
        5 13726 2 1 48 LYS HD2  H 71.059 -16.331 -31.533 1.00 . B B . 48 LYS HD2  1 1 
        5 13727 2 1 48 LYS HD3  H 71.522 -17.247 -32.967 1.00 . B B . 48 LYS HD3  1 1 
        5 13728 2 1 48 LYS HE2  H 73.484 -17.645 -31.922 1.00 . B B . 48 LYS HE2  1 1 
        5 13729 2 1 48 LYS HE3  H 73.872 -15.952 -32.229 1.00 . B B . 48 LYS HE3  1 1 
        5 13730 2 1 48 LYS HG2  H 72.776 -14.823 -33.384 1.00 . B B . 48 LYS HG2  1 1 
        5 13731 2 1 48 LYS HG3  H 71.271 -14.342 -32.600 1.00 . B B . 48 LYS HG3  1 1 
        5 13732 2 1 48 LYS HZ1  H 72.162 -16.235 -29.974 1.00 . B B . 48 LYS HZ1  1 1 
        5 13733 2 1 48 LYS HZ2  H 73.580 -17.148 -29.777 1.00 . B B . 48 LYS HZ2  1 1 
        5 13734 2 1 48 LYS HZ3  H 73.681 -15.483 -30.084 1.00 . B B . 48 LYS HZ3  1 1 
        5 13735 2 1 48 LYS N    N 72.131 -13.236 -35.009 1.00 . B B . 48 LYS N    1 1 
        5 13736 2 1 48 LYS NZ   N 73.148 -16.352 -30.286 1.00 . B B . 48 LYS NZ   1 1 
        5 13737 2 1 48 LYS O    O 69.404 -14.588 -36.501 1.00 . B B . 48 LYS O    1 1 
        5 13738 2 1 49 GLU C    C 68.832 -12.263 -38.130 1.00 . B B . 49 GLU C    1 1 
        5 13739 2 1 49 GLU CA   C 69.914 -13.164 -38.727 1.00 . B B . 49 GLU CA   1 1 
        5 13740 2 1 49 GLU CB   C 69.274 -14.450 -39.255 1.00 . B B . 49 GLU CB   1 1 
        5 13741 2 1 49 GLU CD   C 68.525 -15.493 -41.398 1.00 . B B . 49 GLU CD   1 1 
        5 13742 2 1 49 GLU CG   C 69.582 -14.600 -40.746 1.00 . B B . 49 GLU CG   1 1 
        5 13743 2 1 49 GLU H    H 71.838 -13.196 -37.759 1.00 . B B . 49 GLU H    1 1 
        5 13744 2 1 49 GLU HA   H 70.407 -12.648 -39.538 1.00 . B B . 49 GLU HA   1 1 
        5 13745 2 1 49 GLU HB2  H 69.673 -15.297 -38.716 1.00 . B B . 49 GLU HB2  1 1 
        5 13746 2 1 49 GLU HB3  H 68.205 -14.404 -39.113 1.00 . B B . 49 GLU HB3  1 1 
        5 13747 2 1 49 GLU HG2  H 69.572 -13.627 -41.215 1.00 . B B . 49 GLU HG2  1 1 
        5 13748 2 1 49 GLU HG3  H 70.556 -15.050 -40.869 1.00 . B B . 49 GLU HG3  1 1 
        5 13749 2 1 49 GLU N    N 70.911 -13.501 -37.673 1.00 . B B . 49 GLU N    1 1 
        5 13750 2 1 49 GLU O    O 67.663 -12.595 -38.132 1.00 . B B . 49 GLU O    1 1 
        5 13751 2 1 49 GLU OE1  O 67.351 -15.217 -41.217 1.00 . B B . 49 GLU OE1  1 1 
        5 13752 2 1 49 GLU OE2  O 68.908 -16.438 -42.069 1.00 . B B . 49 GLU OE2  1 1 
        5 13753 2 1 50 GLN C    C 67.588 -10.866 -35.783 1.00 . B B . 50 GLN C    1 1 
        5 13754 2 1 50 GLN CA   C 68.204 -10.206 -37.018 1.00 . B B . 50 GLN CA   1 1 
        5 13755 2 1 50 GLN CB   C 67.105  -9.916 -38.043 1.00 . B B . 50 GLN CB   1 1 
        5 13756 2 1 50 GLN CD   C 66.596  -8.461 -40.009 1.00 . B B . 50 GLN CD   1 1 
        5 13757 2 1 50 GLN CG   C 67.350  -8.547 -38.681 1.00 . B B . 50 GLN CG   1 1 
        5 13758 2 1 50 GLN H    H 70.159 -10.876 -37.623 1.00 . B B . 50 GLN H    1 1 
        5 13759 2 1 50 GLN HA   H 68.684  -9.282 -36.731 1.00 . B B . 50 GLN HA   1 1 
        5 13760 2 1 50 GLN HB2  H 67.117 -10.678 -38.808 1.00 . B B . 50 GLN HB2  1 1 
        5 13761 2 1 50 GLN HB3  H 66.145  -9.914 -37.550 1.00 . B B . 50 GLN HB3  1 1 
        5 13762 2 1 50 GLN HE21 H 68.249  -8.378 -41.105 1.00 . B B . 50 GLN HE21 1 1 
        5 13763 2 1 50 GLN HE22 H 66.795  -8.326 -41.980 1.00 . B B . 50 GLN HE22 1 1 
        5 13764 2 1 50 GLN HG2  H 66.999  -7.772 -38.015 1.00 . B B . 50 GLN HG2  1 1 
        5 13765 2 1 50 GLN HG3  H 68.407  -8.417 -38.860 1.00 . B B . 50 GLN HG3  1 1 
        5 13766 2 1 50 GLN N    N 69.212 -11.125 -37.617 1.00 . B B . 50 GLN N    1 1 
        5 13767 2 1 50 GLN NE2  N 67.269  -8.382 -41.124 1.00 . B B . 50 GLN NE2  1 1 
        5 13768 2 1 50 GLN O    O 66.384 -10.910 -35.626 1.00 . B B . 50 GLN O    1 1 
        5 13769 2 1 50 GLN OE1  O 65.381  -8.465 -40.032 1.00 . B B . 50 GLN OE1  1 1 
        5 13770 2 1 51 GLU C    C 67.694 -11.004 -32.574 1.00 . B B . 51 GLU C    1 1 
        5 13771 2 1 51 GLU CA   C 67.863 -12.042 -33.684 1.00 . B B . 51 GLU CA   1 1 
        5 13772 2 1 51 GLU CB   C 68.831 -13.132 -33.219 1.00 . B B . 51 GLU CB   1 1 
        5 13773 2 1 51 GLU CD   C 66.804 -14.255 -32.284 1.00 . B B . 51 GLU CD   1 1 
        5 13774 2 1 51 GLU CG   C 68.083 -14.461 -33.097 1.00 . B B . 51 GLU CG   1 1 
        5 13775 2 1 51 GLU H    H 69.372 -11.339 -35.051 1.00 . B B . 51 GLU H    1 1 
        5 13776 2 1 51 GLU HA   H 66.905 -12.485 -33.910 1.00 . B B . 51 GLU HA   1 1 
        5 13777 2 1 51 GLU HB2  H 69.631 -13.233 -33.939 1.00 . B B . 51 GLU HB2  1 1 
        5 13778 2 1 51 GLU HB3  H 69.243 -12.863 -32.258 1.00 . B B . 51 GLU HB3  1 1 
        5 13779 2 1 51 GLU HG2  H 67.830 -14.823 -34.083 1.00 . B B . 51 GLU HG2  1 1 
        5 13780 2 1 51 GLU HG3  H 68.712 -15.184 -32.598 1.00 . B B . 51 GLU HG3  1 1 
        5 13781 2 1 51 GLU N    N 68.404 -11.383 -34.905 1.00 . B B . 51 GLU N    1 1 
        5 13782 2 1 51 GLU O    O 66.591 -10.647 -32.209 1.00 . B B . 51 GLU O    1 1 
        5 13783 2 1 51 GLU OE1  O 66.894 -14.246 -31.067 1.00 . B B . 51 GLU OE1  1 1 
        5 13784 2 1 51 GLU OE2  O 65.756 -14.109 -32.892 1.00 . B B . 51 GLU OE2  1 1 
        5 13785 2 1 52 VAL C    C 68.679  -8.096 -31.559 1.00 . B B . 52 VAL C    1 1 
        5 13786 2 1 52 VAL CA   C 68.666  -9.498 -30.948 1.00 . B B . 52 VAL CA   1 1 
        5 13787 2 1 52 VAL CB   C 69.838  -9.646 -29.978 1.00 . B B . 52 VAL CB   1 1 
        5 13788 2 1 52 VAL CG1  C 69.433  -9.101 -28.605 1.00 . B B . 52 VAL CG1  1 1 
        5 13789 2 1 52 VAL CG2  C 70.211 -11.124 -29.851 1.00 . B B . 52 VAL CG2  1 1 
        5 13790 2 1 52 VAL H    H 69.658 -10.811 -32.339 1.00 . B B . 52 VAL H    1 1 
        5 13791 2 1 52 VAL HA   H 67.738  -9.646 -30.414 1.00 . B B . 52 VAL HA   1 1 
        5 13792 2 1 52 VAL HB   H 70.685  -9.089 -30.352 1.00 . B B . 52 VAL HB   1 1 
        5 13793 2 1 52 VAL HG11 H 68.364  -8.952 -28.578 1.00 . B B . 52 VAL HG11 1 1 
        5 13794 2 1 52 VAL HG12 H 69.717  -9.808 -27.839 1.00 . B B . 52 VAL HG12 1 1 
        5 13795 2 1 52 VAL HG13 H 69.932  -8.160 -28.429 1.00 . B B . 52 VAL HG13 1 1 
        5 13796 2 1 52 VAL HG21 H 69.320 -11.729 -29.938 1.00 . B B . 52 VAL HG21 1 1 
        5 13797 2 1 52 VAL HG22 H 70.904 -11.390 -30.635 1.00 . B B . 52 VAL HG22 1 1 
        5 13798 2 1 52 VAL HG23 H 70.670 -11.298 -28.889 1.00 . B B . 52 VAL HG23 1 1 
        5 13799 2 1 52 VAL N    N 68.776 -10.513 -32.033 1.00 . B B . 52 VAL N    1 1 
        5 13800 2 1 52 VAL O    O 68.364  -7.124 -30.905 1.00 . B B . 52 VAL O    1 1 
        5 13801 2 1 53 VAL C    C 67.638  -6.309 -33.939 1.00 . B B . 53 VAL C    1 1 
        5 13802 2 1 53 VAL CA   C 69.046  -6.635 -33.448 1.00 . B B . 53 VAL CA   1 1 
        5 13803 2 1 53 VAL CB   C 70.017  -6.623 -34.631 1.00 . B B . 53 VAL CB   1 1 
        5 13804 2 1 53 VAL CG1  C 69.889  -5.295 -35.381 1.00 . B B . 53 VAL CG1  1 1 
        5 13805 2 1 53 VAL CG2  C 71.449  -6.776 -34.117 1.00 . B B . 53 VAL CG2  1 1 
        5 13806 2 1 53 VAL H    H 69.278  -8.775 -33.329 1.00 . B B . 53 VAL H    1 1 
        5 13807 2 1 53 VAL HA   H 69.352  -5.897 -32.720 1.00 . B B . 53 VAL HA   1 1 
        5 13808 2 1 53 VAL HB   H 69.781  -7.439 -35.299 1.00 . B B . 53 VAL HB   1 1 
        5 13809 2 1 53 VAL HG11 H 69.141  -4.681 -34.901 1.00 . B B . 53 VAL HG11 1 1 
        5 13810 2 1 53 VAL HG12 H 70.839  -4.782 -35.367 1.00 . B B . 53 VAL HG12 1 1 
        5 13811 2 1 53 VAL HG13 H 69.597  -5.485 -36.403 1.00 . B B . 53 VAL HG13 1 1 
        5 13812 2 1 53 VAL HG21 H 71.517  -6.378 -33.115 1.00 . B B . 53 VAL HG21 1 1 
        5 13813 2 1 53 VAL HG22 H 71.719  -7.821 -34.108 1.00 . B B . 53 VAL HG22 1 1 
        5 13814 2 1 53 VAL HG23 H 72.124  -6.236 -34.765 1.00 . B B . 53 VAL HG23 1 1 
        5 13815 2 1 53 VAL N    N 69.032  -7.980 -32.810 1.00 . B B . 53 VAL N    1 1 
        5 13816 2 1 53 VAL O    O 67.261  -5.162 -34.063 1.00 . B B . 53 VAL O    1 1 
        5 13817 2 1 54 ASP C    C 64.546  -6.950 -33.459 1.00 . B B . 54 ASP C    1 1 
        5 13818 2 1 54 ASP CA   C 65.461  -7.071 -34.678 1.00 . B B . 54 ASP CA   1 1 
        5 13819 2 1 54 ASP CB   C 65.001  -8.239 -35.552 1.00 . B B . 54 ASP CB   1 1 
        5 13820 2 1 54 ASP CG   C 64.008  -7.733 -36.600 1.00 . B B . 54 ASP CG   1 1 
        5 13821 2 1 54 ASP H    H 67.174  -8.235 -34.092 1.00 . B B . 54 ASP H    1 1 
        5 13822 2 1 54 ASP HA   H 65.427  -6.154 -35.248 1.00 . B B . 54 ASP HA   1 1 
        5 13823 2 1 54 ASP HB2  H 65.856  -8.677 -36.047 1.00 . B B . 54 ASP HB2  1 1 
        5 13824 2 1 54 ASP HB3  H 64.522  -8.984 -34.935 1.00 . B B . 54 ASP HB3  1 1 
        5 13825 2 1 54 ASP N    N 66.852  -7.316 -34.208 1.00 . B B . 54 ASP N    1 1 
        5 13826 2 1 54 ASP O    O 63.593  -6.196 -33.455 1.00 . B B . 54 ASP O    1 1 
        5 13827 2 1 54 ASP OD1  O 64.453  -7.309 -37.653 1.00 . B B . 54 ASP OD1  1 1 
        5 13828 2 1 54 ASP OD2  O 62.818  -7.778 -36.331 1.00 . B B . 54 ASP OD2  1 1 
        5 13829 2 1 55 LYS C    C 64.429  -6.399 -30.367 1.00 . B B . 55 LYS C    1 1 
        5 13830 2 1 55 LYS CA   C 63.997  -7.610 -31.193 1.00 . B B . 55 LYS CA   1 1 
        5 13831 2 1 55 LYS CB   C 64.179  -8.886 -30.368 1.00 . B B . 55 LYS CB   1 1 
        5 13832 2 1 55 LYS CD   C 62.573 -10.800 -30.399 1.00 . B B . 55 LYS CD   1 1 
        5 13833 2 1 55 LYS CE   C 63.074 -12.164 -29.921 1.00 . B B . 55 LYS CE   1 1 
        5 13834 2 1 55 LYS CG   C 63.686 -10.090 -31.173 1.00 . B B . 55 LYS CG   1 1 
        5 13835 2 1 55 LYS H    H 65.615  -8.280 -32.444 1.00 . B B . 55 LYS H    1 1 
        5 13836 2 1 55 LYS HA   H 62.959  -7.504 -31.472 1.00 . B B . 55 LYS HA   1 1 
        5 13837 2 1 55 LYS HB2  H 65.226  -9.014 -30.131 1.00 . B B . 55 LYS HB2  1 1 
        5 13838 2 1 55 LYS HB3  H 63.609  -8.808 -29.454 1.00 . B B . 55 LYS HB3  1 1 
        5 13839 2 1 55 LYS HD2  H 62.288 -10.201 -29.547 1.00 . B B . 55 LYS HD2  1 1 
        5 13840 2 1 55 LYS HD3  H 61.718 -10.939 -31.044 1.00 . B B . 55 LYS HD3  1 1 
        5 13841 2 1 55 LYS HE2  H 64.153 -12.183 -29.951 1.00 . B B . 55 LYS HE2  1 1 
        5 13842 2 1 55 LYS HE3  H 62.739 -12.336 -28.908 1.00 . B B . 55 LYS HE3  1 1 
        5 13843 2 1 55 LYS HG2  H 63.305  -9.754 -32.126 1.00 . B B . 55 LYS HG2  1 1 
        5 13844 2 1 55 LYS HG3  H 64.504 -10.776 -31.333 1.00 . B B . 55 LYS HG3  1 1 
        5 13845 2 1 55 LYS HZ1  H 62.546 -12.900 -31.796 1.00 . B B . 55 LYS HZ1  1 1 
        5 13846 2 1 55 LYS HZ2  H 63.120 -14.086 -30.723 1.00 . B B . 55 LYS HZ2  1 1 
        5 13847 2 1 55 LYS HZ3  H 61.557 -13.455 -30.530 1.00 . B B . 55 LYS HZ3  1 1 
        5 13848 2 1 55 LYS N    N 64.838  -7.684 -32.419 1.00 . B B . 55 LYS N    1 1 
        5 13849 2 1 55 LYS NZ   N 62.533 -13.232 -30.809 1.00 . B B . 55 LYS NZ   1 1 
        5 13850 2 1 55 LYS O    O 63.619  -5.578 -29.983 1.00 . B B . 55 LYS O    1 1 
        5 13851 2 1 56 VAL C    C 65.807  -3.823 -30.043 1.00 . B B . 56 VAL C    1 1 
        5 13852 2 1 56 VAL CA   C 66.175  -5.112 -29.303 1.00 . B B . 56 VAL CA   1 1 
        5 13853 2 1 56 VAL CB   C 67.695  -5.216 -29.126 1.00 . B B . 56 VAL CB   1 1 
        5 13854 2 1 56 VAL CG1  C 68.423  -4.603 -30.328 1.00 . B B . 56 VAL CG1  1 1 
        5 13855 2 1 56 VAL CG2  C 68.105  -4.482 -27.851 1.00 . B B . 56 VAL CG2  1 1 
        5 13856 2 1 56 VAL H    H 66.344  -6.941 -30.416 1.00 . B B . 56 VAL H    1 1 
        5 13857 2 1 56 VAL HA   H 65.698  -5.118 -28.334 1.00 . B B . 56 VAL HA   1 1 
        5 13858 2 1 56 VAL HB   H 67.968  -6.256 -29.042 1.00 . B B . 56 VAL HB   1 1 
        5 13859 2 1 56 VAL HG11 H 68.069  -5.066 -31.238 1.00 . B B . 56 VAL HG11 1 1 
        5 13860 2 1 56 VAL HG12 H 68.227  -3.542 -30.365 1.00 . B B . 56 VAL HG12 1 1 
        5 13861 2 1 56 VAL HG13 H 69.485  -4.770 -30.230 1.00 . B B . 56 VAL HG13 1 1 
        5 13862 2 1 56 VAL HG21 H 67.232  -4.317 -27.236 1.00 . B B . 56 VAL HG21 1 1 
        5 13863 2 1 56 VAL HG22 H 68.821  -5.078 -27.307 1.00 . B B . 56 VAL HG22 1 1 
        5 13864 2 1 56 VAL HG23 H 68.548  -3.533 -28.110 1.00 . B B . 56 VAL HG23 1 1 
        5 13865 2 1 56 VAL N    N 65.700  -6.274 -30.095 1.00 . B B . 56 VAL N    1 1 
        5 13866 2 1 56 VAL O    O 65.392  -2.849 -29.448 1.00 . B B . 56 VAL O    1 1 
        5 13867 2 1 57 MET C    C 64.307  -2.007 -31.610 1.00 . B B . 57 MET C    1 1 
        5 13868 2 1 57 MET CA   C 65.613  -2.604 -32.133 1.00 . B B . 57 MET CA   1 1 
        5 13869 2 1 57 MET CB   C 65.441  -2.982 -33.606 1.00 . B B . 57 MET CB   1 1 
        5 13870 2 1 57 MET CE   C 66.179   0.339 -33.875 1.00 . B B . 57 MET CE   1 1 
        5 13871 2 1 57 MET CG   C 66.526  -2.298 -34.440 1.00 . B B . 57 MET CG   1 1 
        5 13872 2 1 57 MET H    H 66.291  -4.622 -31.793 1.00 . B B . 57 MET H    1 1 
        5 13873 2 1 57 MET HA   H 66.406  -1.876 -32.038 1.00 . B B . 57 MET HA   1 1 
        5 13874 2 1 57 MET HB2  H 65.522  -4.053 -33.714 1.00 . B B . 57 MET HB2  1 1 
        5 13875 2 1 57 MET HB3  H 64.470  -2.659 -33.948 1.00 . B B . 57 MET HB3  1 1 
        5 13876 2 1 57 MET HE1  H 66.185  -0.191 -32.936 1.00 . B B . 57 MET HE1  1 1 
        5 13877 2 1 57 MET HE2  H 67.145   0.800 -34.031 1.00 . B B . 57 MET HE2  1 1 
        5 13878 2 1 57 MET HE3  H 65.411   1.100 -33.851 1.00 . B B . 57 MET HE3  1 1 
        5 13879 2 1 57 MET HG2  H 67.349  -2.019 -33.801 1.00 . B B . 57 MET HG2  1 1 
        5 13880 2 1 57 MET HG3  H 66.876  -2.979 -35.202 1.00 . B B . 57 MET HG3  1 1 
        5 13881 2 1 57 MET N    N 65.955  -3.820 -31.340 1.00 . B B . 57 MET N    1 1 
        5 13882 2 1 57 MET O    O 64.210  -0.822 -31.365 1.00 . B B . 57 MET O    1 1 
        5 13883 2 1 57 MET SD   S 65.840  -0.818 -35.225 1.00 . B B . 57 MET SD   1 1 
        5 13884 2 1 58 GLU C    C 62.213  -1.728 -29.520 1.00 . B B . 58 GLU C    1 1 
        5 13885 2 1 58 GLU CA   C 62.004  -2.297 -30.924 1.00 . B B . 58 GLU CA   1 1 
        5 13886 2 1 58 GLU CB   C 60.980  -3.433 -30.868 1.00 . B B . 58 GLU CB   1 1 
        5 13887 2 1 58 GLU CD   C 58.527  -3.883 -31.018 1.00 . B B . 58 GLU CD   1 1 
        5 13888 2 1 58 GLU CG   C 59.586  -2.852 -30.623 1.00 . B B . 58 GLU CG   1 1 
        5 13889 2 1 58 GLU H    H 63.400  -3.774 -31.637 1.00 . B B . 58 GLU H    1 1 
        5 13890 2 1 58 GLU HA   H 61.645  -1.517 -31.580 1.00 . B B . 58 GLU HA   1 1 
        5 13891 2 1 58 GLU HB2  H 60.988  -3.970 -31.806 1.00 . B B . 58 GLU HB2  1 1 
        5 13892 2 1 58 GLU HB3  H 61.233  -4.107 -30.064 1.00 . B B . 58 GLU HB3  1 1 
        5 13893 2 1 58 GLU HG2  H 59.478  -2.605 -29.577 1.00 . B B . 58 GLU HG2  1 1 
        5 13894 2 1 58 GLU HG3  H 59.458  -1.961 -31.219 1.00 . B B . 58 GLU HG3  1 1 
        5 13895 2 1 58 GLU N    N 63.301  -2.820 -31.435 1.00 . B B . 58 GLU N    1 1 
        5 13896 2 1 58 GLU O    O 61.718  -0.669 -29.187 1.00 . B B . 58 GLU O    1 1 
        5 13897 2 1 58 GLU OE1  O 58.778  -4.636 -31.944 1.00 . B B . 58 GLU OE1  1 1 
        5 13898 2 1 58 GLU OE2  O 57.483  -3.901 -30.387 1.00 . B B . 58 GLU OE2  1 1 
        5 13899 2 1 59 THR C    C 64.034  -0.640 -27.383 1.00 . B B . 59 THR C    1 1 
        5 13900 2 1 59 THR CA   C 63.197  -1.920 -27.315 1.00 . B B . 59 THR CA   1 1 
        5 13901 2 1 59 THR CB   C 63.954  -2.986 -26.515 1.00 . B B . 59 THR CB   1 1 
        5 13902 2 1 59 THR CG2  C 64.513  -2.368 -25.232 1.00 . B B . 59 THR CG2  1 1 
        5 13903 2 1 59 THR H    H 63.342  -3.272 -28.987 1.00 . B B . 59 THR H    1 1 
        5 13904 2 1 59 THR HA   H 62.254  -1.710 -26.833 1.00 . B B . 59 THR HA   1 1 
        5 13905 2 1 59 THR HB   H 64.769  -3.370 -27.109 1.00 . B B . 59 THR HB   1 1 
        5 13906 2 1 59 THR HG1  H 63.452  -4.865 -26.503 1.00 . B B . 59 THR HG1  1 1 
        5 13907 2 1 59 THR HG21 H 63.766  -1.730 -24.784 1.00 . B B . 59 THR HG21 1 1 
        5 13908 2 1 59 THR HG22 H 64.778  -3.154 -24.540 1.00 . B B . 59 THR HG22 1 1 
        5 13909 2 1 59 THR HG23 H 65.391  -1.784 -25.466 1.00 . B B . 59 THR HG23 1 1 
        5 13910 2 1 59 THR N    N 62.950  -2.421 -28.696 1.00 . B B . 59 THR N    1 1 
        5 13911 2 1 59 THR O    O 64.158   0.085 -26.416 1.00 . B B . 59 THR O    1 1 
        5 13912 2 1 59 THR OG1  O 63.067  -4.045 -26.185 1.00 . B B . 59 THR OG1  1 1 
        5 13913 2 1 60 LEU C    C 64.585   2.004 -29.228 1.00 . B B . 60 LEU C    1 1 
        5 13914 2 1 60 LEU CA   C 65.439   0.873 -28.650 1.00 . B B . 60 LEU CA   1 1 
        5 13915 2 1 60 LEU CB   C 66.619   0.597 -29.586 1.00 . B B . 60 LEU CB   1 1 
        5 13916 2 1 60 LEU CD1  C 67.641  -1.639 -29.134 1.00 . B B . 60 LEU CD1  1 1 
        5 13917 2 1 60 LEU CD2  C 69.087   0.393 -29.247 1.00 . B B . 60 LEU CD2  1 1 
        5 13918 2 1 60 LEU CG   C 67.718  -0.143 -28.821 1.00 . B B . 60 LEU CG   1 1 
        5 13919 2 1 60 LEU H    H 64.498  -0.956 -29.287 1.00 . B B . 60 LEU H    1 1 
        5 13920 2 1 60 LEU HA   H 65.810   1.162 -27.679 1.00 . B B . 60 LEU HA   1 1 
        5 13921 2 1 60 LEU HB2  H 66.286  -0.010 -30.416 1.00 . B B . 60 LEU HB2  1 1 
        5 13922 2 1 60 LEU HB3  H 67.010   1.532 -29.958 1.00 . B B . 60 LEU HB3  1 1 
        5 13923 2 1 60 LEU HD11 H 67.101  -1.786 -30.057 1.00 . B B . 60 LEU HD11 1 1 
        5 13924 2 1 60 LEU HD12 H 68.640  -2.037 -29.234 1.00 . B B . 60 LEU HD12 1 1 
        5 13925 2 1 60 LEU HD13 H 67.129  -2.149 -28.331 1.00 . B B . 60 LEU HD13 1 1 
        5 13926 2 1 60 LEU HD21 H 68.960   1.114 -30.041 1.00 . B B . 60 LEU HD21 1 1 
        5 13927 2 1 60 LEU HD22 H 69.567   0.867 -28.404 1.00 . B B . 60 LEU HD22 1 1 
        5 13928 2 1 60 LEU HD23 H 69.700  -0.424 -29.598 1.00 . B B . 60 LEU HD23 1 1 
        5 13929 2 1 60 LEU HG   H 67.583   0.010 -27.760 1.00 . B B . 60 LEU HG   1 1 
        5 13930 2 1 60 LEU N    N 64.610  -0.358 -28.519 1.00 . B B . 60 LEU N    1 1 
        5 13931 2 1 60 LEU O    O 64.819   3.166 -28.967 1.00 . B B . 60 LEU O    1 1 
        5 13932 2 1 61 ASP C    C 61.958   3.444 -29.496 1.00 . B B . 61 ASP C    1 1 
        5 13933 2 1 61 ASP CA   C 62.731   2.730 -30.607 1.00 . B B . 61 ASP CA   1 1 
        5 13934 2 1 61 ASP CB   C 61.742   2.089 -31.584 1.00 . B B . 61 ASP CB   1 1 
        5 13935 2 1 61 ASP CG   C 62.091   2.511 -33.013 1.00 . B B . 61 ASP CG   1 1 
        5 13936 2 1 61 ASP H    H 63.423   0.730 -30.210 1.00 . B B . 61 ASP H    1 1 
        5 13937 2 1 61 ASP HA   H 63.346   3.444 -31.134 1.00 . B B . 61 ASP HA   1 1 
        5 13938 2 1 61 ASP HB2  H 61.800   1.014 -31.500 1.00 . B B . 61 ASP HB2  1 1 
        5 13939 2 1 61 ASP HB3  H 60.741   2.416 -31.349 1.00 . B B . 61 ASP HB3  1 1 
        5 13940 2 1 61 ASP N    N 63.596   1.673 -30.012 1.00 . B B . 61 ASP N    1 1 
        5 13941 2 1 61 ASP O    O 61.121   2.862 -28.836 1.00 . B B . 61 ASP O    1 1 
        5 13942 2 1 61 ASP OD1  O 63.229   2.890 -33.236 1.00 . B B . 61 ASP OD1  1 1 
        5 13943 2 1 61 ASP OD2  O 61.215   2.447 -33.859 1.00 . B B . 61 ASP OD2  1 1 
        5 13944 2 1 62 ASN C    C 60.019   5.123 -28.287 1.00 . B B . 62 ASN C    1 1 
        5 13945 2 1 62 ASN CA   C 61.512   5.453 -28.220 1.00 . B B . 62 ASN CA   1 1 
        5 13946 2 1 62 ASN CB   C 61.712   6.955 -28.429 1.00 . B B . 62 ASN CB   1 1 
        5 13947 2 1 62 ASN CG   C 62.131   7.603 -27.108 1.00 . B B . 62 ASN CG   1 1 
        5 13948 2 1 62 ASN H    H 62.910   5.154 -29.831 1.00 . B B . 62 ASN H    1 1 
        5 13949 2 1 62 ASN HA   H 61.901   5.168 -27.254 1.00 . B B . 62 ASN HA   1 1 
        5 13950 2 1 62 ASN HB2  H 62.482   7.116 -29.170 1.00 . B B . 62 ASN HB2  1 1 
        5 13951 2 1 62 ASN HB3  H 60.788   7.399 -28.768 1.00 . B B . 62 ASN HB3  1 1 
        5 13952 2 1 62 ASN HD21 H 63.390   6.145 -26.628 1.00 . B B . 62 ASN HD21 1 1 
        5 13953 2 1 62 ASN HD22 H 63.281   7.410 -25.502 1.00 . B B . 62 ASN HD22 1 1 
        5 13954 2 1 62 ASN N    N 62.232   4.703 -29.287 1.00 . B B . 62 ASN N    1 1 
        5 13955 2 1 62 ASN ND2  N 63.007   7.003 -26.350 1.00 . B B . 62 ASN ND2  1 1 
        5 13956 2 1 62 ASN O    O 59.355   5.004 -27.277 1.00 . B B . 62 ASN O    1 1 
        5 13957 2 1 62 ASN OD1  O 61.656   8.667 -26.763 1.00 . B B . 62 ASN OD1  1 1 
        5 13958 2 1 63 ASP C    C 57.662   4.546 -31.078 1.00 . B B . 63 ASP C    1 1 
        5 13959 2 1 63 ASP CA   C 58.038   4.650 -29.598 1.00 . B B . 63 ASP CA   1 1 
        5 13960 2 1 63 ASP CB   C 57.210   5.756 -28.939 1.00 . B B . 63 ASP CB   1 1 
        5 13961 2 1 63 ASP CG   C 56.575   5.221 -27.654 1.00 . B B . 63 ASP CG   1 1 
        5 13962 2 1 63 ASP H    H 60.040   5.073 -30.272 1.00 . B B . 63 ASP H    1 1 
        5 13963 2 1 63 ASP HA   H 57.835   3.710 -29.108 1.00 . B B . 63 ASP HA   1 1 
        5 13964 2 1 63 ASP HB2  H 57.850   6.594 -28.704 1.00 . B B . 63 ASP HB2  1 1 
        5 13965 2 1 63 ASP HB3  H 56.432   6.075 -29.616 1.00 . B B . 63 ASP HB3  1 1 
        5 13966 2 1 63 ASP N    N 59.487   4.974 -29.470 1.00 . B B . 63 ASP N    1 1 
        5 13967 2 1 63 ASP O    O 56.555   4.857 -31.469 1.00 . B B . 63 ASP O    1 1 
        5 13968 2 1 63 ASP OD1  O 56.940   4.132 -27.244 1.00 . B B . 63 ASP OD1  1 1 
        5 13969 2 1 63 ASP OD2  O 55.734   5.911 -27.101 1.00 . B B . 63 ASP OD2  1 1 
        5 13970 2 1 64 GLY C    C 58.724   5.245 -34.090 1.00 . B B . 64 GLY C    1 1 
        5 13971 2 1 64 GLY CA   C 58.259   3.986 -33.357 1.00 . B B . 64 GLY CA   1 1 
        5 13972 2 1 64 GLY H    H 59.461   3.861 -31.573 1.00 . B B . 64 GLY H    1 1 
        5 13973 2 1 64 GLY HA2  H 58.768   3.122 -33.762 1.00 . B B . 64 GLY HA2  1 1 
        5 13974 2 1 64 GLY HA3  H 57.194   3.870 -33.487 1.00 . B B . 64 GLY HA3  1 1 
        5 13975 2 1 64 GLY N    N 58.573   4.109 -31.905 1.00 . B B . 64 GLY N    1 1 
        5 13976 2 1 64 GLY O    O 58.009   6.223 -34.178 1.00 . B B . 64 GLY O    1 1 
        5 13977 2 1 65 ASP C    C 61.809   6.085 -35.906 1.00 . B B . 65 ASP C    1 1 
        5 13978 2 1 65 ASP CA   C 60.430   6.418 -35.349 1.00 . B B . 65 ASP CA   1 1 
        5 13979 2 1 65 ASP CB   C 60.535   7.604 -34.387 1.00 . B B . 65 ASP CB   1 1 
        5 13980 2 1 65 ASP CG   C 59.595   8.720 -34.846 1.00 . B B . 65 ASP CG   1 1 
        5 13981 2 1 65 ASP H    H 60.479   4.424 -34.539 1.00 . B B . 65 ASP H    1 1 
        5 13982 2 1 65 ASP HA   H 59.760   6.665 -36.160 1.00 . B B . 65 ASP HA   1 1 
        5 13983 2 1 65 ASP HB2  H 60.259   7.285 -33.392 1.00 . B B . 65 ASP HB2  1 1 
        5 13984 2 1 65 ASP HB3  H 61.550   7.971 -34.379 1.00 . B B . 65 ASP HB3  1 1 
        5 13985 2 1 65 ASP N    N 59.916   5.226 -34.620 1.00 . B B . 65 ASP N    1 1 
        5 13986 2 1 65 ASP O    O 62.181   6.509 -36.982 1.00 . B B . 65 ASP O    1 1 
        5 13987 2 1 65 ASP OD1  O 59.198   8.695 -35.999 1.00 . B B . 65 ASP OD1  1 1 
        5 13988 2 1 65 ASP OD2  O 59.289   9.580 -34.037 1.00 . B B . 65 ASP OD2  1 1 
        5 13989 2 1 66 GLY C    C 64.974   5.780 -34.941 1.00 . B B . 66 GLY C    1 1 
        5 13990 2 1 66 GLY CA   C 63.919   4.929 -35.650 1.00 . B B . 66 GLY CA   1 1 
        5 13991 2 1 66 GLY H    H 62.237   4.980 -34.317 1.00 . B B . 66 GLY H    1 1 
        5 13992 2 1 66 GLY HA2  H 64.083   3.885 -35.426 1.00 . B B . 66 GLY HA2  1 1 
        5 13993 2 1 66 GLY HA3  H 63.989   5.086 -36.716 1.00 . B B . 66 GLY HA3  1 1 
        5 13994 2 1 66 GLY N    N 62.566   5.313 -35.177 1.00 . B B . 66 GLY N    1 1 
        5 13995 2 1 66 GLY O    O 65.955   6.188 -35.531 1.00 . B B . 66 GLY O    1 1 
        5 13996 2 1 67 GLU C    C 65.896   6.355 -31.502 1.00 . B B . 67 GLU C    1 1 
        5 13997 2 1 67 GLU CA   C 65.773   6.877 -32.935 1.00 . B B . 67 GLU CA   1 1 
        5 13998 2 1 67 GLU CB   C 65.307   8.334 -32.909 1.00 . B B . 67 GLU CB   1 1 
        5 13999 2 1 67 GLU CD   C 63.381   9.317 -31.657 1.00 . B B . 67 GLU CD   1 1 
        5 14000 2 1 67 GLU CG   C 63.782   8.381 -32.798 1.00 . B B . 67 GLU CG   1 1 
        5 14001 2 1 67 GLU H    H 63.983   5.713 -33.223 1.00 . B B . 67 GLU H    1 1 
        5 14002 2 1 67 GLU HA   H 66.734   6.814 -33.425 1.00 . B B . 67 GLU HA   1 1 
        5 14003 2 1 67 GLU HB2  H 65.747   8.837 -32.060 1.00 . B B . 67 GLU HB2  1 1 
        5 14004 2 1 67 GLU HB3  H 65.615   8.827 -33.819 1.00 . B B . 67 GLU HB3  1 1 
        5 14005 2 1 67 GLU HG2  H 63.365   8.744 -33.726 1.00 . B B . 67 GLU HG2  1 1 
        5 14006 2 1 67 GLU HG3  H 63.405   7.389 -32.596 1.00 . B B . 67 GLU HG3  1 1 
        5 14007 2 1 67 GLU N    N 64.781   6.051 -33.680 1.00 . B B . 67 GLU N    1 1 
        5 14008 2 1 67 GLU O    O 65.034   6.577 -30.675 1.00 . B B . 67 GLU O    1 1 
        5 14009 2 1 67 GLU OE1  O 64.125  10.247 -31.391 1.00 . B B . 67 GLU OE1  1 1 
        5 14010 2 1 67 GLU OE2  O 62.338   9.089 -31.067 1.00 . B B . 67 GLU OE2  1 1 
        5 14011 2 1 68 CYS C    C 67.391   6.270 -28.846 1.00 . B B . 68 CYS C    1 1 
        5 14012 2 1 68 CYS CA   C 67.129   5.122 -29.823 1.00 . B B . 68 CYS CA   1 1 
        5 14013 2 1 68 CYS CB   C 68.312   4.150 -29.797 1.00 . B B . 68 CYS CB   1 1 
        5 14014 2 1 68 CYS H    H 67.642   5.486 -31.884 1.00 . B B . 68 CYS H    1 1 
        5 14015 2 1 68 CYS HA   H 66.232   4.601 -29.528 1.00 . B B . 68 CYS HA   1 1 
        5 14016 2 1 68 CYS HB2  H 68.051   3.256 -30.342 1.00 . B B . 68 CYS HB2  1 1 
        5 14017 2 1 68 CYS HB3  H 69.170   4.616 -30.258 1.00 . B B . 68 CYS HB3  1 1 
        5 14018 2 1 68 CYS HG   H 69.629   3.453 -28.050 1.00 . B B . 68 CYS HG   1 1 
        5 14019 2 1 68 CYS N    N 66.958   5.660 -31.202 1.00 . B B . 68 CYS N    1 1 
        5 14020 2 1 68 CYS O    O 67.852   7.330 -29.219 1.00 . B B . 68 CYS O    1 1 
        5 14021 2 1 68 CYS SG   S 68.706   3.716 -28.084 1.00 . B B . 68 CYS SG   1 1 
        5 14022 2 1 69 ASP C    C 68.395   6.634 -25.588 1.00 . B B . 69 ASP C    1 1 
        5 14023 2 1 69 ASP CA   C 67.329   7.117 -26.570 1.00 . B B . 69 ASP CA   1 1 
        5 14024 2 1 69 ASP CB   C 66.027   7.397 -25.816 1.00 . B B . 69 ASP CB   1 1 
        5 14025 2 1 69 ASP CG   C 65.436   8.725 -26.294 1.00 . B B . 69 ASP CG   1 1 
        5 14026 2 1 69 ASP H    H 66.734   5.189 -27.321 1.00 . B B . 69 ASP H    1 1 
        5 14027 2 1 69 ASP HA   H 67.668   8.020 -27.056 1.00 . B B . 69 ASP HA   1 1 
        5 14028 2 1 69 ASP HB2  H 65.324   6.600 -26.005 1.00 . B B . 69 ASP HB2  1 1 
        5 14029 2 1 69 ASP HB3  H 66.230   7.456 -24.758 1.00 . B B . 69 ASP HB3  1 1 
        5 14030 2 1 69 ASP N    N 67.101   6.056 -27.593 1.00 . B B . 69 ASP N    1 1 
        5 14031 2 1 69 ASP O    O 68.807   5.495 -25.629 1.00 . B B . 69 ASP O    1 1 
        5 14032 2 1 69 ASP OD1  O 64.812   8.729 -27.342 1.00 . B B . 69 ASP OD1  1 1 
        5 14033 2 1 69 ASP OD2  O 65.617   9.714 -25.604 1.00 . B B . 69 ASP OD2  1 1 
        5 14034 2 1 70 PHE C    C 69.398   5.897 -22.893 1.00 . B B . 70 PHE C    1 1 
        5 14035 2 1 70 PHE CA   C 69.902   7.063 -23.740 1.00 . B B . 70 PHE CA   1 1 
        5 14036 2 1 70 PHE CB   C 70.252   8.220 -22.820 1.00 . B B . 70 PHE CB   1 1 
        5 14037 2 1 70 PHE CD1  C 72.456   7.130 -22.353 1.00 . B B . 70 PHE CD1  1 1 
        5 14038 2 1 70 PHE CD2  C 72.426   9.452 -23.043 1.00 . B B . 70 PHE CD2  1 1 
        5 14039 2 1 70 PHE CE1  C 73.851   7.163 -22.289 1.00 . B B . 70 PHE CE1  1 1 
        5 14040 2 1 70 PHE CE2  C 73.822   9.488 -22.984 1.00 . B B . 70 PHE CE2  1 1 
        5 14041 2 1 70 PHE CG   C 71.747   8.276 -22.727 1.00 . B B . 70 PHE CG   1 1 
        5 14042 2 1 70 PHE CZ   C 74.537   8.342 -22.606 1.00 . B B . 70 PHE CZ   1 1 
        5 14043 2 1 70 PHE H    H 68.515   8.406 -24.702 1.00 . B B . 70 PHE H    1 1 
        5 14044 2 1 70 PHE HA   H 70.796   6.760 -24.273 1.00 . B B . 70 PHE HA   1 1 
        5 14045 2 1 70 PHE HB2  H 69.868   9.143 -23.231 1.00 . B B . 70 PHE HB2  1 1 
        5 14046 2 1 70 PHE HB3  H 69.831   8.049 -21.841 1.00 . B B . 70 PHE HB3  1 1 
        5 14047 2 1 70 PHE HD1  H 71.923   6.220 -22.109 1.00 . B B . 70 PHE HD1  1 1 
        5 14048 2 1 70 PHE HD2  H 71.872  10.333 -23.330 1.00 . B B . 70 PHE HD2  1 1 
        5 14049 2 1 70 PHE HE1  H 74.396   6.276 -22.002 1.00 . B B . 70 PHE HE1  1 1 
        5 14050 2 1 70 PHE HE2  H 74.347  10.396 -23.232 1.00 . B B . 70 PHE HE2  1 1 
        5 14051 2 1 70 PHE HZ   H 75.616   8.369 -22.560 1.00 . B B . 70 PHE HZ   1 1 
        5 14052 2 1 70 PHE N    N 68.855   7.487 -24.715 1.00 . B B . 70 PHE N    1 1 
        5 14053 2 1 70 PHE O    O 70.059   4.889 -22.751 1.00 . B B . 70 PHE O    1 1 
        5 14054 2 1 71 GLN C    C 67.645   3.641 -22.304 1.00 . B B . 71 GLN C    1 1 
        5 14055 2 1 71 GLN CA   C 67.702   4.926 -21.473 1.00 . B B . 71 GLN CA   1 1 
        5 14056 2 1 71 GLN CB   C 66.295   5.284 -20.985 1.00 . B B . 71 GLN CB   1 1 
        5 14057 2 1 71 GLN CD   C 64.056   6.056 -21.784 1.00 . B B . 71 GLN CD   1 1 
        5 14058 2 1 71 GLN CG   C 65.560   6.082 -22.065 1.00 . B B . 71 GLN CG   1 1 
        5 14059 2 1 71 GLN H    H 67.728   6.860 -22.432 1.00 . B B . 71 GLN H    1 1 
        5 14060 2 1 71 GLN HA   H 68.351   4.776 -20.623 1.00 . B B . 71 GLN HA   1 1 
        5 14061 2 1 71 GLN HB2  H 65.747   4.377 -20.772 1.00 . B B . 71 GLN HB2  1 1 
        5 14062 2 1 71 GLN HB3  H 66.367   5.880 -20.087 1.00 . B B . 71 GLN HB3  1 1 
        5 14063 2 1 71 GLN HE21 H 63.891   4.099 -22.079 1.00 . B B . 71 GLN HE21 1 1 
        5 14064 2 1 71 GLN HE22 H 62.449   4.896 -21.672 1.00 . B B . 71 GLN HE22 1 1 
        5 14065 2 1 71 GLN HG2  H 65.910   7.104 -22.058 1.00 . B B . 71 GLN HG2  1 1 
        5 14066 2 1 71 GLN HG3  H 65.751   5.642 -23.031 1.00 . B B . 71 GLN HG3  1 1 
        5 14067 2 1 71 GLN N    N 68.239   6.031 -22.317 1.00 . B B . 71 GLN N    1 1 
        5 14068 2 1 71 GLN NE2  N 63.412   4.923 -21.851 1.00 . B B . 71 GLN NE2  1 1 
        5 14069 2 1 71 GLN O    O 67.942   2.564 -21.824 1.00 . B B . 71 GLN O    1 1 
        5 14070 2 1 71 GLN OE1  O 63.462   7.077 -21.501 1.00 . B B . 71 GLN OE1  1 1 
        5 14071 2 1 72 GLU C    C 68.597   2.170 -24.900 1.00 . B B . 72 GLU C    1 1 
        5 14072 2 1 72 GLU CA   C 67.194   2.537 -24.414 1.00 . B B . 72 GLU CA   1 1 
        5 14073 2 1 72 GLU CB   C 66.295   2.823 -25.620 1.00 . B B . 72 GLU CB   1 1 
        5 14074 2 1 72 GLU CD   C 63.844   3.297 -25.738 1.00 . B B . 72 GLU CD   1 1 
        5 14075 2 1 72 GLU CG   C 65.190   3.801 -25.215 1.00 . B B . 72 GLU CG   1 1 
        5 14076 2 1 72 GLU H    H 67.037   4.627 -23.917 1.00 . B B . 72 GLU H    1 1 
        5 14077 2 1 72 GLU HA   H 66.783   1.715 -23.846 1.00 . B B . 72 GLU HA   1 1 
        5 14078 2 1 72 GLU HB2  H 66.885   3.254 -26.414 1.00 . B B . 72 GLU HB2  1 1 
        5 14079 2 1 72 GLU HB3  H 65.849   1.901 -25.962 1.00 . B B . 72 GLU HB3  1 1 
        5 14080 2 1 72 GLU HG2  H 65.153   3.876 -24.138 1.00 . B B . 72 GLU HG2  1 1 
        5 14081 2 1 72 GLU HG3  H 65.398   4.772 -25.637 1.00 . B B . 72 GLU HG3  1 1 
        5 14082 2 1 72 GLU N    N 67.269   3.749 -23.550 1.00 . B B . 72 GLU N    1 1 
        5 14083 2 1 72 GLU O    O 68.835   1.073 -25.364 1.00 . B B . 72 GLU O    1 1 
        5 14084 2 1 72 GLU OE1  O 63.793   2.888 -26.886 1.00 . B B . 72 GLU OE1  1 1 
        5 14085 2 1 72 GLU OE2  O 62.887   3.329 -24.982 1.00 . B B . 72 GLU OE2  1 1 
        5 14086 2 1 73 PHE C    C 71.525   1.747 -24.283 1.00 . B B . 73 PHE C    1 1 
        5 14087 2 1 73 PHE CA   C 70.916   2.771 -25.238 1.00 . B B . 73 PHE CA   1 1 
        5 14088 2 1 73 PHE CB   C 71.752   4.052 -25.221 1.00 . B B . 73 PHE CB   1 1 
        5 14089 2 1 73 PHE CD1  C 73.630   3.230 -26.686 1.00 . B B . 73 PHE CD1  1 1 
        5 14090 2 1 73 PHE CD2  C 74.129   3.876 -24.403 1.00 . B B . 73 PHE CD2  1 1 
        5 14091 2 1 73 PHE CE1  C 74.978   2.914 -26.892 1.00 . B B . 73 PHE CE1  1 1 
        5 14092 2 1 73 PHE CE2  C 75.477   3.561 -24.608 1.00 . B B . 73 PHE CE2  1 1 
        5 14093 2 1 73 PHE CG   C 73.206   3.711 -25.442 1.00 . B B . 73 PHE CG   1 1 
        5 14094 2 1 73 PHE CZ   C 75.902   3.080 -25.853 1.00 . B B . 73 PHE CZ   1 1 
        5 14095 2 1 73 PHE H    H 69.321   3.952 -24.408 1.00 . B B . 73 PHE H    1 1 
        5 14096 2 1 73 PHE HA   H 70.894   2.365 -26.239 1.00 . B B . 73 PHE HA   1 1 
        5 14097 2 1 73 PHE HB2  H 71.414   4.713 -26.005 1.00 . B B . 73 PHE HB2  1 1 
        5 14098 2 1 73 PHE HB3  H 71.640   4.542 -24.265 1.00 . B B . 73 PHE HB3  1 1 
        5 14099 2 1 73 PHE HD1  H 72.917   3.102 -27.488 1.00 . B B . 73 PHE HD1  1 1 
        5 14100 2 1 73 PHE HD2  H 73.802   4.248 -23.443 1.00 . B B . 73 PHE HD2  1 1 
        5 14101 2 1 73 PHE HE1  H 75.306   2.543 -27.851 1.00 . B B . 73 PHE HE1  1 1 
        5 14102 2 1 73 PHE HE2  H 76.190   3.688 -23.807 1.00 . B B . 73 PHE HE2  1 1 
        5 14103 2 1 73 PHE HZ   H 76.942   2.836 -26.011 1.00 . B B . 73 PHE HZ   1 1 
        5 14104 2 1 73 PHE N    N 69.530   3.075 -24.791 1.00 . B B . 73 PHE N    1 1 
        5 14105 2 1 73 PHE O    O 71.955   0.681 -24.685 1.00 . B B . 73 PHE O    1 1 
        5 14106 2 1 74 MET C    C 71.256  -0.164 -22.022 1.00 . B B . 74 MET C    1 1 
        5 14107 2 1 74 MET CA   C 72.117   1.098 -22.030 1.00 . B B . 74 MET CA   1 1 
        5 14108 2 1 74 MET CB   C 72.112   1.731 -20.637 1.00 . B B . 74 MET CB   1 1 
        5 14109 2 1 74 MET CE   C 75.358   3.704 -19.072 1.00 . B B . 74 MET CE   1 1 
        5 14110 2 1 74 MET CG   C 73.286   2.704 -20.513 1.00 . B B . 74 MET CG   1 1 
        5 14111 2 1 74 MET H    H 71.191   2.916 -22.713 1.00 . B B . 74 MET H    1 1 
        5 14112 2 1 74 MET HA   H 73.129   0.844 -22.310 1.00 . B B . 74 MET HA   1 1 
        5 14113 2 1 74 MET HB2  H 71.184   2.263 -20.488 1.00 . B B . 74 MET HB2  1 1 
        5 14114 2 1 74 MET HB3  H 72.208   0.957 -19.890 1.00 . B B . 74 MET HB3  1 1 
        5 14115 2 1 74 MET HE1  H 75.531   3.801 -20.132 1.00 . B B . 74 MET HE1  1 1 
        5 14116 2 1 74 MET HE2  H 75.265   4.687 -18.632 1.00 . B B . 74 MET HE2  1 1 
        5 14117 2 1 74 MET HE3  H 76.189   3.178 -18.621 1.00 . B B . 74 MET HE3  1 1 
        5 14118 2 1 74 MET HG2  H 74.100   2.367 -21.137 1.00 . B B . 74 MET HG2  1 1 
        5 14119 2 1 74 MET HG3  H 72.973   3.688 -20.831 1.00 . B B . 74 MET HG3  1 1 
        5 14120 2 1 74 MET N    N 71.552   2.056 -23.016 1.00 . B B . 74 MET N    1 1 
        5 14121 2 1 74 MET O    O 71.755  -1.266 -22.116 1.00 . B B . 74 MET O    1 1 
        5 14122 2 1 74 MET SD   S 73.833   2.772 -18.789 1.00 . B B . 74 MET SD   1 1 
        5 14123 2 1 75 ALA C    C 69.270  -1.978 -23.218 1.00 . B B . 75 ALA C    1 1 
        5 14124 2 1 75 ALA CA   C 69.072  -1.205 -21.913 1.00 . B B . 75 ALA CA   1 1 
        5 14125 2 1 75 ALA CB   C 67.613  -0.757 -21.800 1.00 . B B . 75 ALA CB   1 1 
        5 14126 2 1 75 ALA H    H 69.576   0.889 -21.849 1.00 . B B . 75 ALA H    1 1 
        5 14127 2 1 75 ALA HA   H 69.322  -1.840 -21.076 1.00 . B B . 75 ALA HA   1 1 
        5 14128 2 1 75 ALA HB1  H 67.485  -0.175 -20.899 1.00 . B B . 75 ALA HB1  1 1 
        5 14129 2 1 75 ALA HB2  H 67.354  -0.154 -22.658 1.00 . B B . 75 ALA HB2  1 1 
        5 14130 2 1 75 ALA HB3  H 66.972  -1.625 -21.763 1.00 . B B . 75 ALA HB3  1 1 
        5 14131 2 1 75 ALA N    N 69.962  -0.011 -21.918 1.00 . B B . 75 ALA N    1 1 
        5 14132 2 1 75 ALA O    O 69.063  -3.173 -23.284 1.00 . B B . 75 ALA O    1 1 
        5 14133 2 1 76 PHE C    C 71.048  -2.989 -25.402 1.00 . B B . 76 PHE C    1 1 
        5 14134 2 1 76 PHE CA   C 69.899  -1.985 -25.559 1.00 . B B . 76 PHE CA   1 1 
        5 14135 2 1 76 PHE CB   C 70.222  -0.920 -26.627 1.00 . B B . 76 PHE CB   1 1 
        5 14136 2 1 76 PHE CD1  C 71.244  -2.638 -28.172 1.00 . B B . 76 PHE CD1  1 1 
        5 14137 2 1 76 PHE CD2  C 72.430  -0.561 -27.779 1.00 . B B . 76 PHE CD2  1 1 
        5 14138 2 1 76 PHE CE1  C 72.272  -3.063 -29.023 1.00 . B B . 76 PHE CE1  1 1 
        5 14139 2 1 76 PHE CE2  C 73.457  -0.984 -28.630 1.00 . B B . 76 PHE CE2  1 1 
        5 14140 2 1 76 PHE CG   C 71.326  -1.386 -27.551 1.00 . B B . 76 PHE CG   1 1 
        5 14141 2 1 76 PHE CZ   C 73.379  -2.236 -29.251 1.00 . B B . 76 PHE CZ   1 1 
        5 14142 2 1 76 PHE H    H 69.841  -0.337 -24.176 1.00 . B B . 76 PHE H    1 1 
        5 14143 2 1 76 PHE HA   H 69.004  -2.513 -25.845 1.00 . B B . 76 PHE HA   1 1 
        5 14144 2 1 76 PHE HB2  H 69.335  -0.723 -27.208 1.00 . B B . 76 PHE HB2  1 1 
        5 14145 2 1 76 PHE HB3  H 70.531  -0.009 -26.135 1.00 . B B . 76 PHE HB3  1 1 
        5 14146 2 1 76 PHE HD1  H 70.389  -3.275 -27.993 1.00 . B B . 76 PHE HD1  1 1 
        5 14147 2 1 76 PHE HD2  H 72.489   0.404 -27.298 1.00 . B B . 76 PHE HD2  1 1 
        5 14148 2 1 76 PHE HE1  H 72.210  -4.029 -29.503 1.00 . B B . 76 PHE HE1  1 1 
        5 14149 2 1 76 PHE HE2  H 74.311  -0.346 -28.806 1.00 . B B . 76 PHE HE2  1 1 
        5 14150 2 1 76 PHE HZ   H 74.172  -2.563 -29.906 1.00 . B B . 76 PHE HZ   1 1 
        5 14151 2 1 76 PHE N    N 69.677  -1.300 -24.256 1.00 . B B . 76 PHE N    1 1 
        5 14152 2 1 76 PHE O    O 70.842  -4.188 -25.409 1.00 . B B . 76 PHE O    1 1 
        5 14153 2 1 77 VAL C    C 73.138  -4.356 -23.900 1.00 . B B . 77 VAL C    1 1 
        5 14154 2 1 77 VAL CA   C 73.404  -3.442 -25.094 1.00 . B B . 77 VAL CA   1 1 
        5 14155 2 1 77 VAL CB   C 74.682  -2.641 -24.849 1.00 . B B . 77 VAL CB   1 1 
        5 14156 2 1 77 VAL CG1  C 75.840  -3.598 -24.563 1.00 . B B . 77 VAL CG1  1 1 
        5 14157 2 1 77 VAL CG2  C 75.004  -1.809 -26.091 1.00 . B B . 77 VAL CG2  1 1 
        5 14158 2 1 77 VAL H    H 72.400  -1.540 -25.248 1.00 . B B . 77 VAL H    1 1 
        5 14159 2 1 77 VAL HA   H 73.516  -4.038 -25.988 1.00 . B B . 77 VAL HA   1 1 
        5 14160 2 1 77 VAL HB   H 74.539  -1.986 -24.001 1.00 . B B . 77 VAL HB   1 1 
        5 14161 2 1 77 VAL HG11 H 75.556  -4.283 -23.778 1.00 . B B . 77 VAL HG11 1 1 
        5 14162 2 1 77 VAL HG12 H 76.076  -4.155 -25.458 1.00 . B B . 77 VAL HG12 1 1 
        5 14163 2 1 77 VAL HG13 H 76.706  -3.033 -24.252 1.00 . B B . 77 VAL HG13 1 1 
        5 14164 2 1 77 VAL HG21 H 74.156  -1.189 -26.337 1.00 . B B . 77 VAL HG21 1 1 
        5 14165 2 1 77 VAL HG22 H 75.862  -1.185 -25.893 1.00 . B B . 77 VAL HG22 1 1 
        5 14166 2 1 77 VAL HG23 H 75.221  -2.468 -26.919 1.00 . B B . 77 VAL HG23 1 1 
        5 14167 2 1 77 VAL N    N 72.253  -2.510 -25.256 1.00 . B B . 77 VAL N    1 1 
        5 14168 2 1 77 VAL O    O 73.712  -5.419 -23.775 1.00 . B B . 77 VAL O    1 1 
        5 14169 2 1 78 ALA C    C 71.305  -6.088 -22.286 1.00 . B B . 78 ALA C    1 1 
        5 14170 2 1 78 ALA CA   C 71.950  -4.781 -21.833 1.00 . B B . 78 ALA CA   1 1 
        5 14171 2 1 78 ALA CB   C 70.974  -4.025 -20.937 1.00 . B B . 78 ALA CB   1 1 
        5 14172 2 1 78 ALA H    H 71.815  -3.086 -23.150 1.00 . B B . 78 ALA H    1 1 
        5 14173 2 1 78 ALA HA   H 72.857  -4.993 -21.286 1.00 . B B . 78 ALA HA   1 1 
        5 14174 2 1 78 ALA HB1  H 71.117  -2.964 -21.068 1.00 . B B . 78 ALA HB1  1 1 
        5 14175 2 1 78 ALA HB2  H 69.963  -4.287 -21.207 1.00 . B B . 78 ALA HB2  1 1 
        5 14176 2 1 78 ALA HB3  H 71.152  -4.289 -19.905 1.00 . B B . 78 ALA HB3  1 1 
        5 14177 2 1 78 ALA N    N 72.266  -3.947 -23.023 1.00 . B B . 78 ALA N    1 1 
        5 14178 2 1 78 ALA O    O 71.750  -7.164 -21.943 1.00 . B B . 78 ALA O    1 1 
        5 14179 2 1 79 MET C    C 70.482  -7.980 -24.499 1.00 . B B . 79 MET C    1 1 
        5 14180 2 1 79 MET CA   C 69.576  -7.238 -23.521 1.00 . B B . 79 MET CA   1 1 
        5 14181 2 1 79 MET CB   C 68.269  -6.871 -24.227 1.00 . B B . 79 MET CB   1 1 
        5 14182 2 1 79 MET CE   C 65.358  -6.975 -24.691 1.00 . B B . 79 MET CE   1 1 
        5 14183 2 1 79 MET CG   C 67.464  -5.912 -23.349 1.00 . B B . 79 MET CG   1 1 
        5 14184 2 1 79 MET H    H 69.908  -5.123 -23.313 1.00 . B B . 79 MET H    1 1 
        5 14185 2 1 79 MET HA   H 69.362  -7.876 -22.675 1.00 . B B . 79 MET HA   1 1 
        5 14186 2 1 79 MET HB2  H 68.493  -6.395 -25.172 1.00 . B B . 79 MET HB2  1 1 
        5 14187 2 1 79 MET HB3  H 67.692  -7.767 -24.404 1.00 . B B . 79 MET HB3  1 1 
        5 14188 2 1 79 MET HE1  H 66.205  -6.820 -25.345 1.00 . B B . 79 MET HE1  1 1 
        5 14189 2 1 79 MET HE2  H 65.022  -7.996 -24.778 1.00 . B B . 79 MET HE2  1 1 
        5 14190 2 1 79 MET HE3  H 64.553  -6.309 -24.969 1.00 . B B . 79 MET HE3  1 1 
        5 14191 2 1 79 MET HG2  H 67.998  -5.735 -22.427 1.00 . B B . 79 MET HG2  1 1 
        5 14192 2 1 79 MET HG3  H 67.326  -4.977 -23.870 1.00 . B B . 79 MET HG3  1 1 
        5 14193 2 1 79 MET N    N 70.254  -6.002 -23.051 1.00 . B B . 79 MET N    1 1 
        5 14194 2 1 79 MET O    O 70.875  -9.100 -24.271 1.00 . B B . 79 MET O    1 1 
        5 14195 2 1 79 MET SD   S 65.849  -6.642 -22.982 1.00 . B B . 79 MET SD   1 1 
        5 14196 2 1 80 VAL C    C 72.890  -8.705 -25.817 1.00 . B B . 80 VAL C    1 1 
        5 14197 2 1 80 VAL CA   C 71.696  -8.098 -26.563 1.00 . B B . 80 VAL CA   1 1 
        5 14198 2 1 80 VAL CB   C 72.192  -7.163 -27.673 1.00 . B B . 80 VAL CB   1 1 
        5 14199 2 1 80 VAL CG1  C 72.192  -7.927 -28.996 1.00 . B B . 80 VAL CG1  1 1 
        5 14200 2 1 80 VAL CG2  C 71.266  -5.952 -27.806 1.00 . B B . 80 VAL CG2  1 1 
        5 14201 2 1 80 VAL H    H 70.502  -6.470 -25.776 1.00 . B B . 80 VAL H    1 1 
        5 14202 2 1 80 VAL HA   H 71.126  -8.902 -27.005 1.00 . B B . 80 VAL HA   1 1 
        5 14203 2 1 80 VAL HB   H 73.196  -6.832 -27.447 1.00 . B B . 80 VAL HB   1 1 
        5 14204 2 1 80 VAL HG11 H 71.856  -8.940 -28.825 1.00 . B B . 80 VAL HG11 1 1 
        5 14205 2 1 80 VAL HG12 H 71.522  -7.441 -29.692 1.00 . B B . 80 VAL HG12 1 1 
        5 14206 2 1 80 VAL HG13 H 73.189  -7.941 -29.406 1.00 . B B . 80 VAL HG13 1 1 
        5 14207 2 1 80 VAL HG21 H 70.247  -6.256 -27.610 1.00 . B B . 80 VAL HG21 1 1 
        5 14208 2 1 80 VAL HG22 H 71.559  -5.196 -27.094 1.00 . B B . 80 VAL HG22 1 1 
        5 14209 2 1 80 VAL HG23 H 71.336  -5.553 -28.806 1.00 . B B . 80 VAL HG23 1 1 
        5 14210 2 1 80 VAL N    N 70.822  -7.377 -25.594 1.00 . B B . 80 VAL N    1 1 
        5 14211 2 1 80 VAL O    O 73.501  -9.649 -26.277 1.00 . B B . 80 VAL O    1 1 
        5 14212 2 1 81 THR C    C 73.904 -10.022 -23.169 1.00 . B B . 81 THR C    1 1 
        5 14213 2 1 81 THR CA   C 74.366  -8.752 -23.895 1.00 . B B . 81 THR CA   1 1 
        5 14214 2 1 81 THR CB   C 74.861  -7.720 -22.875 1.00 . B B . 81 THR CB   1 1 
        5 14215 2 1 81 THR CG2  C 75.736  -8.406 -21.823 1.00 . B B . 81 THR CG2  1 1 
        5 14216 2 1 81 THR H    H 72.716  -7.428 -24.302 1.00 . B B . 81 THR H    1 1 
        5 14217 2 1 81 THR HA   H 75.167  -9.000 -24.576 1.00 . B B . 81 THR HA   1 1 
        5 14218 2 1 81 THR HB   H 74.015  -7.259 -22.389 1.00 . B B . 81 THR HB   1 1 
        5 14219 2 1 81 THR HG1  H 76.494  -7.088 -23.721 1.00 . B B . 81 THR HG1  1 1 
        5 14220 2 1 81 THR HG21 H 76.478  -9.016 -22.314 1.00 . B B . 81 THR HG21 1 1 
        5 14221 2 1 81 THR HG22 H 76.227  -7.657 -21.220 1.00 . B B . 81 THR HG22 1 1 
        5 14222 2 1 81 THR HG23 H 75.118  -9.028 -21.192 1.00 . B B . 81 THR HG23 1 1 
        5 14223 2 1 81 THR N    N 73.222  -8.184 -24.665 1.00 . B B . 81 THR N    1 1 
        5 14224 2 1 81 THR O    O 74.298 -11.119 -23.512 1.00 . B B . 81 THR O    1 1 
        5 14225 2 1 81 THR OG1  O 75.622  -6.726 -23.546 1.00 . B B . 81 THR OG1  1 1 
        5 14226 2 1 82 THR C    C 71.577 -11.842 -22.301 1.00 . B B . 82 THR C    1 1 
        5 14227 2 1 82 THR CA   C 72.591 -11.090 -21.432 1.00 . B B . 82 THR CA   1 1 
        5 14228 2 1 82 THR CB   C 71.944 -10.660 -20.106 1.00 . B B . 82 THR CB   1 1 
        5 14229 2 1 82 THR CG2  C 70.522 -10.148 -20.346 1.00 . B B . 82 THR CG2  1 1 
        5 14230 2 1 82 THR H    H 72.762  -8.994 -21.907 1.00 . B B . 82 THR H    1 1 
        5 14231 2 1 82 THR HA   H 73.431 -11.738 -21.226 1.00 . B B . 82 THR HA   1 1 
        5 14232 2 1 82 THR HB   H 72.532  -9.872 -19.662 1.00 . B B . 82 THR HB   1 1 
        5 14233 2 1 82 THR HG1  H 71.493 -11.483 -18.403 1.00 . B B . 82 THR HG1  1 1 
        5 14234 2 1 82 THR HG21 H 70.551  -9.309 -21.026 1.00 . B B . 82 THR HG21 1 1 
        5 14235 2 1 82 THR HG22 H 69.921 -10.937 -20.772 1.00 . B B . 82 THR HG22 1 1 
        5 14236 2 1 82 THR HG23 H 70.090  -9.834 -19.407 1.00 . B B . 82 THR HG23 1 1 
        5 14237 2 1 82 THR N    N 73.072  -9.886 -22.169 1.00 . B B . 82 THR N    1 1 
        5 14238 2 1 82 THR O    O 71.674 -13.039 -22.483 1.00 . B B . 82 THR O    1 1 
        5 14239 2 1 82 THR OG1  O 71.902 -11.771 -19.222 1.00 . B B . 82 THR OG1  1 1 
        5 14240 2 1 83 ALA C    C 70.233 -12.889 -24.552 1.00 . B B . 83 ALA C    1 1 
        5 14241 2 1 83 ALA CA   C 69.584 -11.787 -23.710 1.00 . B B . 83 ALA CA   1 1 
        5 14242 2 1 83 ALA CB   C 68.978 -10.736 -24.648 1.00 . B B . 83 ALA CB   1 1 
        5 14243 2 1 83 ALA H    H 70.567 -10.179 -22.666 1.00 . B B . 83 ALA H    1 1 
        5 14244 2 1 83 ALA HA   H 68.805 -12.213 -23.095 1.00 . B B . 83 ALA HA   1 1 
        5 14245 2 1 83 ALA HB1  H 68.872  -9.800 -24.121 1.00 . B B . 83 ALA HB1  1 1 
        5 14246 2 1 83 ALA HB2  H 69.631 -10.595 -25.499 1.00 . B B . 83 ALA HB2  1 1 
        5 14247 2 1 83 ALA HB3  H 68.011 -11.069 -24.990 1.00 . B B . 83 ALA HB3  1 1 
        5 14248 2 1 83 ALA N    N 70.613 -11.140 -22.838 1.00 . B B . 83 ALA N    1 1 
        5 14249 2 1 83 ALA O    O 69.699 -13.971 -24.694 1.00 . B B . 83 ALA O    1 1 
        5 14250 2 1 84 CYS C    C 72.403 -14.866 -25.072 1.00 . B B . 84 CYS C    1 1 
        5 14251 2 1 84 CYS CA   C 72.064 -13.653 -25.941 1.00 . B B . 84 CYS CA   1 1 
        5 14252 2 1 84 CYS CB   C 73.351 -13.066 -26.526 1.00 . B B . 84 CYS CB   1 1 
        5 14253 2 1 84 CYS H    H 71.796 -11.743 -24.983 1.00 . B B . 84 CYS H    1 1 
        5 14254 2 1 84 CYS HA   H 71.410 -13.958 -26.745 1.00 . B B . 84 CYS HA   1 1 
        5 14255 2 1 84 CYS HB2  H 73.102 -12.318 -27.264 1.00 . B B . 84 CYS HB2  1 1 
        5 14256 2 1 84 CYS HB3  H 73.931 -12.612 -25.736 1.00 . B B . 84 CYS HB3  1 1 
        5 14257 2 1 84 CYS HG   H 73.882 -14.626 -28.124 1.00 . B B . 84 CYS HG   1 1 
        5 14258 2 1 84 CYS N    N 71.382 -12.622 -25.110 1.00 . B B . 84 CYS N    1 1 
        5 14259 2 1 84 CYS O    O 72.105 -15.992 -25.418 1.00 . B B . 84 CYS O    1 1 
        5 14260 2 1 84 CYS SG   S 74.318 -14.383 -27.304 1.00 . B B . 84 CYS SG   1 1 
        5 14261 2 1 85 HIS C    C 72.106 -16.405 -22.481 1.00 . B B . 85 HIS C    1 1 
        5 14262 2 1 85 HIS CA   C 73.382 -15.786 -23.056 1.00 . B B . 85 HIS CA   1 1 
        5 14263 2 1 85 HIS CB   C 74.265 -15.283 -21.913 1.00 . B B . 85 HIS CB   1 1 
        5 14264 2 1 85 HIS CD2  C 76.414 -16.534 -22.764 1.00 . B B . 85 HIS CD2  1 1 
        5 14265 2 1 85 HIS CE1  C 77.045 -17.396 -20.879 1.00 . B B . 85 HIS CE1  1 1 
        5 14266 2 1 85 HIS CG   C 75.500 -16.137 -21.820 1.00 . B B . 85 HIS CG   1 1 
        5 14267 2 1 85 HIS H    H 73.257 -13.730 -23.685 1.00 . B B . 85 HIS H    1 1 
        5 14268 2 1 85 HIS HA   H 73.919 -16.531 -23.625 1.00 . B B . 85 HIS HA   1 1 
        5 14269 2 1 85 HIS HB2  H 74.549 -14.258 -22.101 1.00 . B B . 85 HIS HB2  1 1 
        5 14270 2 1 85 HIS HB3  H 73.718 -15.340 -20.983 1.00 . B B . 85 HIS HB3  1 1 
        5 14271 2 1 85 HIS HD1  H 75.483 -16.604 -19.754 1.00 . B B . 85 HIS HD1  1 1 
        5 14272 2 1 85 HIS HD2  H 76.382 -16.269 -23.810 1.00 . B B . 85 HIS HD2  1 1 
        5 14273 2 1 85 HIS HE1  H 77.600 -17.943 -20.131 1.00 . B B . 85 HIS HE1  1 1 
        5 14274 2 1 85 HIS N    N 73.025 -14.645 -23.946 1.00 . B B . 85 HIS N    1 1 
        5 14275 2 1 85 HIS ND1  N 75.922 -16.698 -20.625 1.00 . B B . 85 HIS ND1  1 1 
        5 14276 2 1 85 HIS NE2  N 77.389 -17.329 -22.167 1.00 . B B . 85 HIS NE2  1 1 
        5 14277 2 1 85 HIS O    O 72.135 -17.457 -21.874 1.00 . B B . 85 HIS O    1 1 
        5 14278 2 1 86 GLU C    C 69.273 -17.508 -22.977 1.00 . B B . 86 GLU C    1 1 
        5 14279 2 1 86 GLU CA   C 69.711 -16.313 -22.128 1.00 . B B . 86 GLU CA   1 1 
        5 14280 2 1 86 GLU CB   C 68.628 -15.233 -22.174 1.00 . B B . 86 GLU CB   1 1 
        5 14281 2 1 86 GLU CD   C 67.788 -13.288 -20.849 1.00 . B B . 86 GLU CD   1 1 
        5 14282 2 1 86 GLU CG   C 69.036 -14.061 -21.279 1.00 . B B . 86 GLU CG   1 1 
        5 14283 2 1 86 GLU H    H 70.985 -14.913 -23.158 1.00 . B B . 86 GLU H    1 1 
        5 14284 2 1 86 GLU HA   H 69.859 -16.631 -21.107 1.00 . B B . 86 GLU HA   1 1 
        5 14285 2 1 86 GLU HB2  H 68.509 -14.886 -23.190 1.00 . B B . 86 GLU HB2  1 1 
        5 14286 2 1 86 GLU HB3  H 67.694 -15.644 -21.822 1.00 . B B . 86 GLU HB3  1 1 
        5 14287 2 1 86 GLU HG2  H 69.546 -14.438 -20.404 1.00 . B B . 86 GLU HG2  1 1 
        5 14288 2 1 86 GLU HG3  H 69.695 -13.403 -21.825 1.00 . B B . 86 GLU HG3  1 1 
        5 14289 2 1 86 GLU N    N 70.987 -15.760 -22.666 1.00 . B B . 86 GLU N    1 1 
        5 14290 2 1 86 GLU O    O 68.476 -18.322 -22.555 1.00 . B B . 86 GLU O    1 1 
        5 14291 2 1 86 GLU OE1  O 67.224 -12.601 -21.686 1.00 . B B . 86 GLU OE1  1 1 
        5 14292 2 1 86 GLU OE2  O 67.417 -13.395 -19.692 1.00 . B B . 86 GLU OE2  1 1 
        5 14293 2 1 87 PHE C    C 69.550 -20.074 -24.268 1.00 . B B . 87 PHE C    1 1 
        5 14294 2 1 87 PHE CA   C 69.399 -18.764 -25.044 1.00 . B B . 87 PHE CA   1 1 
        5 14295 2 1 87 PHE CB   C 70.304 -18.795 -26.278 1.00 . B B . 87 PHE CB   1 1 
        5 14296 2 1 87 PHE CD1  C 68.685 -20.325 -27.459 1.00 . B B . 87 PHE CD1  1 1 
        5 14297 2 1 87 PHE CD2  C 71.045 -20.884 -27.477 1.00 . B B . 87 PHE CD2  1 1 
        5 14298 2 1 87 PHE CE1  C 68.408 -21.471 -28.213 1.00 . B B . 87 PHE CE1  1 1 
        5 14299 2 1 87 PHE CE2  C 70.767 -22.031 -28.232 1.00 . B B . 87 PHE CE2  1 1 
        5 14300 2 1 87 PHE CG   C 70.004 -20.031 -27.091 1.00 . B B . 87 PHE CG   1 1 
        5 14301 2 1 87 PHE CZ   C 69.448 -22.324 -28.599 1.00 . B B . 87 PHE CZ   1 1 
        5 14302 2 1 87 PHE H    H 70.428 -16.954 -24.493 1.00 . B B . 87 PHE H    1 1 
        5 14303 2 1 87 PHE HA   H 68.371 -18.646 -25.355 1.00 . B B . 87 PHE HA   1 1 
        5 14304 2 1 87 PHE HB2  H 70.123 -17.915 -26.878 1.00 . B B . 87 PHE HB2  1 1 
        5 14305 2 1 87 PHE HB3  H 71.337 -18.812 -25.966 1.00 . B B . 87 PHE HB3  1 1 
        5 14306 2 1 87 PHE HD1  H 67.883 -19.667 -27.161 1.00 . B B . 87 PHE HD1  1 1 
        5 14307 2 1 87 PHE HD2  H 72.062 -20.658 -27.194 1.00 . B B . 87 PHE HD2  1 1 
        5 14308 2 1 87 PHE HE1  H 67.390 -21.697 -28.497 1.00 . B B . 87 PHE HE1  1 1 
        5 14309 2 1 87 PHE HE2  H 71.570 -22.689 -28.530 1.00 . B B . 87 PHE HE2  1 1 
        5 14310 2 1 87 PHE HZ   H 69.234 -23.208 -29.181 1.00 . B B . 87 PHE HZ   1 1 
        5 14311 2 1 87 PHE N    N 69.787 -17.621 -24.171 1.00 . B B . 87 PHE N    1 1 
        5 14312 2 1 87 PHE O    O 68.941 -21.074 -24.595 1.00 . B B . 87 PHE O    1 1 
        5 14313 2 1 88 PHE C    C 69.272 -21.622 -21.655 1.00 . B B . 88 PHE C    1 1 
        5 14314 2 1 88 PHE CA   C 70.546 -21.324 -22.448 1.00 . B B . 88 PHE CA   1 1 
        5 14315 2 1 88 PHE CB   C 71.718 -21.140 -21.482 1.00 . B B . 88 PHE CB   1 1 
        5 14316 2 1 88 PHE CD1  C 73.275 -23.029 -22.083 1.00 . B B . 88 PHE CD1  1 1 
        5 14317 2 1 88 PHE CD2  C 73.864 -20.774 -22.752 1.00 . B B . 88 PHE CD2  1 1 
        5 14318 2 1 88 PHE CE1  C 74.448 -23.511 -22.676 1.00 . B B . 88 PHE CE1  1 1 
        5 14319 2 1 88 PHE CE2  C 75.037 -21.256 -23.345 1.00 . B B . 88 PHE CE2  1 1 
        5 14320 2 1 88 PHE CG   C 72.983 -21.660 -22.121 1.00 . B B . 88 PHE CG   1 1 
        5 14321 2 1 88 PHE CZ   C 75.329 -22.625 -23.307 1.00 . B B . 88 PHE CZ   1 1 
        5 14322 2 1 88 PHE H    H 70.839 -19.261 -22.996 1.00 . B B . 88 PHE H    1 1 
        5 14323 2 1 88 PHE HA   H 70.755 -22.148 -23.115 1.00 . B B . 88 PHE HA   1 1 
        5 14324 2 1 88 PHE HB2  H 71.834 -20.091 -21.254 1.00 . B B . 88 PHE HB2  1 1 
        5 14325 2 1 88 PHE HB3  H 71.524 -21.688 -20.572 1.00 . B B . 88 PHE HB3  1 1 
        5 14326 2 1 88 PHE HD1  H 72.596 -23.713 -21.596 1.00 . B B . 88 PHE HD1  1 1 
        5 14327 2 1 88 PHE HD2  H 73.639 -19.718 -22.782 1.00 . B B . 88 PHE HD2  1 1 
        5 14328 2 1 88 PHE HE1  H 74.674 -24.567 -22.646 1.00 . B B . 88 PHE HE1  1 1 
        5 14329 2 1 88 PHE HE2  H 75.717 -20.572 -23.832 1.00 . B B . 88 PHE HE2  1 1 
        5 14330 2 1 88 PHE HZ   H 76.234 -22.997 -23.764 1.00 . B B . 88 PHE HZ   1 1 
        5 14331 2 1 88 PHE N    N 70.357 -20.078 -23.243 1.00 . B B . 88 PHE N    1 1 
        5 14332 2 1 88 PHE O    O 68.782 -22.733 -21.644 1.00 . B B . 88 PHE O    1 1 
        5 14333 2 1 89 GLU C    C 67.789 -21.830 -19.049 1.00 . B B . 89 GLU C    1 1 
        5 14334 2 1 89 GLU CA   C 67.491 -20.865 -20.198 1.00 . B B . 89 GLU CA   1 1 
        5 14335 2 1 89 GLU CB   C 66.412 -21.466 -21.102 1.00 . B B . 89 GLU CB   1 1 
        5 14336 2 1 89 GLU CD   C 63.988 -21.237 -21.662 1.00 . B B . 89 GLU CD   1 1 
        5 14337 2 1 89 GLU CG   C 65.029 -21.117 -20.548 1.00 . B B . 89 GLU CG   1 1 
        5 14338 2 1 89 GLU H    H 69.143 -19.748 -21.012 1.00 . B B . 89 GLU H    1 1 
        5 14339 2 1 89 GLU HA   H 67.142 -19.925 -19.797 1.00 . B B . 89 GLU HA   1 1 
        5 14340 2 1 89 GLU HB2  H 66.514 -21.063 -22.100 1.00 . B B . 89 GLU HB2  1 1 
        5 14341 2 1 89 GLU HB3  H 66.525 -22.539 -21.133 1.00 . B B . 89 GLU HB3  1 1 
        5 14342 2 1 89 GLU HG2  H 64.781 -21.798 -19.747 1.00 . B B . 89 GLU HG2  1 1 
        5 14343 2 1 89 GLU HG3  H 65.036 -20.105 -20.172 1.00 . B B . 89 GLU HG3  1 1 
        5 14344 2 1 89 GLU N    N 68.732 -20.637 -20.990 1.00 . B B . 89 GLU N    1 1 
        5 14345 2 1 89 GLU O    O 66.916 -22.523 -18.565 1.00 . B B . 89 GLU O    1 1 
        5 14346 2 1 89 GLU OE1  O 64.242 -20.727 -22.741 1.00 . B B . 89 GLU OE1  1 1 
        5 14347 2 1 89 GLU OE2  O 62.954 -21.836 -21.418 1.00 . B B . 89 GLU OE2  1 1 
        5 14348 2 1 90 HIS C    C 69.291 -24.250 -17.979 1.00 . B B . 90 HIS C    1 1 
        5 14349 2 1 90 HIS CA   C 69.368 -22.802 -17.491 1.00 . B B . 90 HIS CA   1 1 
        5 14350 2 1 90 HIS CB   C 68.387 -22.600 -16.335 1.00 . B B . 90 HIS CB   1 1 
        5 14351 2 1 90 HIS CD2  C 68.762 -20.020 -16.663 1.00 . B B . 90 HIS CD2  1 1 
        5 14352 2 1 90 HIS CE1  C 67.259 -19.304 -15.276 1.00 . B B . 90 HIS CE1  1 1 
        5 14353 2 1 90 HIS CG   C 68.162 -21.129 -16.119 1.00 . B B . 90 HIS CG   1 1 
        5 14354 2 1 90 HIS H    H 69.706 -21.315 -19.012 1.00 . B B . 90 HIS H    1 1 
        5 14355 2 1 90 HIS HA   H 70.372 -22.590 -17.152 1.00 . B B . 90 HIS HA   1 1 
        5 14356 2 1 90 HIS HB2  H 67.447 -23.077 -16.573 1.00 . B B . 90 HIS HB2  1 1 
        5 14357 2 1 90 HIS HB3  H 68.794 -23.038 -15.436 1.00 . B B . 90 HIS HB3  1 1 
        5 14358 2 1 90 HIS HD1  H 66.603 -21.189 -14.686 1.00 . B B . 90 HIS HD1  1 1 
        5 14359 2 1 90 HIS HD2  H 69.557 -20.038 -17.393 1.00 . B B . 90 HIS HD2  1 1 
        5 14360 2 1 90 HIS HE1  H 66.625 -18.657 -14.689 1.00 . B B . 90 HIS HE1  1 1 
        5 14361 2 1 90 HIS N    N 69.016 -21.882 -18.608 1.00 . B B . 90 HIS N    1 1 
        5 14362 2 1 90 HIS ND1  N 67.207 -20.648 -15.237 1.00 . B B . 90 HIS ND1  1 1 
        5 14363 2 1 90 HIS NE2  N 68.190 -18.869 -16.129 1.00 . B B . 90 HIS NE2  1 1 
        5 14364 2 1 90 HIS O    O 68.280 -24.689 -18.492 1.00 . B B . 90 HIS O    1 1 
        5 14365 2 1 91 GLU C    C 69.352 -27.215 -17.427 1.00 . B B . 91 GLU C    1 1 
        5 14366 2 1 91 GLU CA   C 70.337 -26.414 -18.281 1.00 . B B . 91 GLU CA   1 1 
        5 14367 2 1 91 GLU CB   C 71.739 -27.010 -18.136 1.00 . B B . 91 GLU CB   1 1 
        5 14368 2 1 91 GLU CD   C 73.459 -26.011 -16.624 1.00 . B B . 91 GLU CD   1 1 
        5 14369 2 1 91 GLU CG   C 72.202 -26.881 -16.684 1.00 . B B . 91 GLU CG   1 1 
        5 14370 2 1 91 GLU H    H 71.156 -24.622 -17.410 1.00 . B B . 91 GLU H    1 1 
        5 14371 2 1 91 GLU HA   H 70.033 -26.457 -19.316 1.00 . B B . 91 GLU HA   1 1 
        5 14372 2 1 91 GLU HB2  H 71.717 -28.053 -18.417 1.00 . B B . 91 GLU HB2  1 1 
        5 14373 2 1 91 GLU HB3  H 72.424 -26.478 -18.779 1.00 . B B . 91 GLU HB3  1 1 
        5 14374 2 1 91 GLU HG2  H 71.418 -26.425 -16.096 1.00 . B B . 91 GLU HG2  1 1 
        5 14375 2 1 91 GLU HG3  H 72.425 -27.860 -16.289 1.00 . B B . 91 GLU HG3  1 1 
        5 14376 2 1 91 GLU N    N 70.351 -24.996 -17.825 1.00 . B B . 91 GLU N    1 1 
        5 14377 2 1 91 GLU O    O 69.553 -28.410 -17.290 1.00 . B B . 91 GLU O    1 1 
        5 14378 2 1 91 GLU OXT  O 68.414 -26.619 -16.924 1.00 . B B . 91 GLU OXT  1 1 
        5 14379 2 1 91 GLU OE1  O 74.275 -26.121 -17.523 1.00 . B B . 91 GLU OE1  1 1 
        5 14380 2 1 91 GLU OE2  O 73.583 -25.248 -15.679 1.00 . B B . 91 GLU OE2  1 1 
        6 14381 1 1  1 SER C    C 85.503   0.646 -26.355 1.00 . A A .  1 SER C    1 1 
        6 14382 1 1  1 SER CA   C 86.472   0.035 -27.369 1.00 . A A .  1 SER CA   1 1 
        6 14383 1 1  1 SER CB   C 85.722  -0.281 -28.664 1.00 . A A .  1 SER CB   1 1 
        6 14384 1 1  1 SER HA   H 87.267   0.736 -27.575 1.00 . A A .  1 SER HA   1 1 
        6 14385 1 1  1 SER HB2  H 84.663  -0.321 -28.468 1.00 . A A .  1 SER HB2  1 1 
        6 14386 1 1  1 SER HB3  H 85.922   0.494 -29.392 1.00 . A A .  1 SER HB3  1 1 
        6 14387 1 1  1 SER HG   H 86.105  -1.512 -30.120 1.00 . A A .  1 SER HG   1 1 
        6 14388 1 1  1 SER N    N 87.049  -1.221 -26.811 1.00 . A A .  1 SER N    1 1 
        6 14389 1 1  1 SER O    O 85.363   0.166 -25.248 1.00 . A A .  1 SER O    1 1 
        6 14390 1 1  1 SER OG   O 86.154  -1.540 -29.162 1.00 . A A .  1 SER OG   1 1 
        6 14391 1 1  2 GLU C    C 82.733   1.371 -25.472 1.00 . A A .  2 GLU C    1 1 
        6 14392 1 1  2 GLU CA   C 83.872   2.344 -25.782 1.00 . A A .  2 GLU CA   1 1 
        6 14393 1 1  2 GLU CB   C 83.299   3.611 -26.421 1.00 . A A .  2 GLU CB   1 1 
        6 14394 1 1  2 GLU CD   C 84.198   5.899 -25.974 1.00 . A A .  2 GLU CD   1 1 
        6 14395 1 1  2 GLU CG   C 83.346   4.759 -25.411 1.00 . A A .  2 GLU CG   1 1 
        6 14396 1 1  2 GLU H    H 84.959   2.074 -27.622 1.00 . A A .  2 GLU H    1 1 
        6 14397 1 1  2 GLU HA   H 84.384   2.602 -24.866 1.00 . A A .  2 GLU HA   1 1 
        6 14398 1 1  2 GLU HB2  H 83.884   3.871 -27.291 1.00 . A A .  2 GLU HB2  1 1 
        6 14399 1 1  2 GLU HB3  H 82.275   3.435 -26.715 1.00 . A A .  2 GLU HB3  1 1 
        6 14400 1 1  2 GLU HG2  H 82.343   5.116 -25.226 1.00 . A A .  2 GLU HG2  1 1 
        6 14401 1 1  2 GLU HG3  H 83.781   4.410 -24.487 1.00 . A A .  2 GLU HG3  1 1 
        6 14402 1 1  2 GLU N    N 84.832   1.703 -26.724 1.00 . A A .  2 GLU N    1 1 
        6 14403 1 1  2 GLU O    O 82.628   0.848 -24.380 1.00 . A A .  2 GLU O    1 1 
        6 14404 1 1  2 GLU OE1  O 85.190   5.607 -26.621 1.00 . A A .  2 GLU OE1  1 1 
        6 14405 1 1  2 GLU OE2  O 83.844   7.044 -25.748 1.00 . A A .  2 GLU OE2  1 1 
        6 14406 1 1  3 LEU C    C 81.261  -1.254 -26.198 1.00 . A A .  3 LEU C    1 1 
        6 14407 1 1  3 LEU CA   C 80.744   0.187 -26.188 1.00 . A A .  3 LEU CA   1 1 
        6 14408 1 1  3 LEU CB   C 79.701   0.359 -27.294 1.00 . A A .  3 LEU CB   1 1 
        6 14409 1 1  3 LEU CD1  C 78.169   1.598 -25.757 1.00 . A A .  3 LEU CD1  1 1 
        6 14410 1 1  3 LEU CD2  C 79.922   2.834 -27.037 1.00 . A A .  3 LEU CD2  1 1 
        6 14411 1 1  3 LEU CG   C 78.935   1.665 -27.079 1.00 . A A .  3 LEU CG   1 1 
        6 14412 1 1  3 LEU H    H 81.980   1.557 -27.299 1.00 . A A .  3 LEU H    1 1 
        6 14413 1 1  3 LEU HA   H 80.293   0.402 -25.231 1.00 . A A .  3 LEU HA   1 1 
        6 14414 1 1  3 LEU HB2  H 80.197   0.385 -28.253 1.00 . A A .  3 LEU HB2  1 1 
        6 14415 1 1  3 LEU HB3  H 79.009  -0.470 -27.269 1.00 . A A .  3 LEU HB3  1 1 
        6 14416 1 1  3 LEU HD11 H 78.151   0.578 -25.403 1.00 . A A .  3 LEU HD11 1 1 
        6 14417 1 1  3 LEU HD12 H 78.658   2.225 -25.026 1.00 . A A .  3 LEU HD12 1 1 
        6 14418 1 1  3 LEU HD13 H 77.157   1.944 -25.909 1.00 . A A .  3 LEU HD13 1 1 
        6 14419 1 1  3 LEU HD21 H 80.620   2.745 -27.856 1.00 . A A .  3 LEU HD21 1 1 
        6 14420 1 1  3 LEU HD22 H 79.381   3.765 -27.124 1.00 . A A .  3 LEU HD22 1 1 
        6 14421 1 1  3 LEU HD23 H 80.460   2.817 -26.101 1.00 . A A .  3 LEU HD23 1 1 
        6 14422 1 1  3 LEU HG   H 78.237   1.810 -27.891 1.00 . A A .  3 LEU HG   1 1 
        6 14423 1 1  3 LEU N    N 81.877   1.124 -26.426 1.00 . A A .  3 LEU N    1 1 
        6 14424 1 1  3 LEU O    O 80.752  -2.110 -25.503 1.00 . A A .  3 LEU O    1 1 
        6 14425 1 1  4 GLU C    C 83.313  -3.322 -25.650 1.00 . A A .  4 GLU C    1 1 
        6 14426 1 1  4 GLU CA   C 82.814  -2.913 -27.037 1.00 . A A .  4 GLU CA   1 1 
        6 14427 1 1  4 GLU CB   C 83.976  -2.963 -28.032 1.00 . A A .  4 GLU CB   1 1 
        6 14428 1 1  4 GLU CD   C 84.531  -5.379 -28.343 1.00 . A A .  4 GLU CD   1 1 
        6 14429 1 1  4 GLU CG   C 83.810  -4.175 -28.951 1.00 . A A .  4 GLU CG   1 1 
        6 14430 1 1  4 GLU H    H 82.663  -0.823 -27.536 1.00 . A A .  4 GLU H    1 1 
        6 14431 1 1  4 GLU HA   H 82.038  -3.594 -27.355 1.00 . A A .  4 GLU HA   1 1 
        6 14432 1 1  4 GLU HB2  H 83.981  -2.059 -28.624 1.00 . A A .  4 GLU HB2  1 1 
        6 14433 1 1  4 GLU HB3  H 84.908  -3.047 -27.494 1.00 . A A .  4 GLU HB3  1 1 
        6 14434 1 1  4 GLU HG2  H 82.759  -4.402 -29.062 1.00 . A A .  4 GLU HG2  1 1 
        6 14435 1 1  4 GLU HG3  H 84.235  -3.955 -29.918 1.00 . A A .  4 GLU HG3  1 1 
        6 14436 1 1  4 GLU N    N 82.267  -1.528 -26.982 1.00 . A A .  4 GLU N    1 1 
        6 14437 1 1  4 GLU O    O 82.844  -4.280 -25.068 1.00 . A A .  4 GLU O    1 1 
        6 14438 1 1  4 GLU OE1  O 84.068  -5.871 -27.327 1.00 . A A .  4 GLU OE1  1 1 
        6 14439 1 1  4 GLU OE2  O 85.534  -5.789 -28.903 1.00 . A A .  4 GLU OE2  1 1 
        6 14440 1 1  5 LYS C    C 83.675  -2.813 -22.729 1.00 . A A .  5 LYS C    1 1 
        6 14441 1 1  5 LYS CA   C 84.791  -2.952 -23.766 1.00 . A A .  5 LYS CA   1 1 
        6 14442 1 1  5 LYS CB   C 85.940  -2.007 -23.409 1.00 . A A .  5 LYS CB   1 1 
        6 14443 1 1  5 LYS CD   C 87.235  -2.538 -21.338 1.00 . A A .  5 LYS CD   1 1 
        6 14444 1 1  5 LYS CE   C 88.500  -3.210 -20.801 1.00 . A A .  5 LYS CE   1 1 
        6 14445 1 1  5 LYS CG   C 87.107  -2.815 -22.838 1.00 . A A .  5 LYS CG   1 1 
        6 14446 1 1  5 LYS H    H 84.628  -1.835 -25.601 1.00 . A A .  5 LYS H    1 1 
        6 14447 1 1  5 LYS HA   H 85.151  -3.970 -23.773 1.00 . A A .  5 LYS HA   1 1 
        6 14448 1 1  5 LYS HB2  H 86.264  -1.483 -24.296 1.00 . A A .  5 LYS HB2  1 1 
        6 14449 1 1  5 LYS HB3  H 85.604  -1.294 -22.671 1.00 . A A .  5 LYS HB3  1 1 
        6 14450 1 1  5 LYS HD2  H 87.295  -1.472 -21.174 1.00 . A A .  5 LYS HD2  1 1 
        6 14451 1 1  5 LYS HD3  H 86.373  -2.934 -20.824 1.00 . A A .  5 LYS HD3  1 1 
        6 14452 1 1  5 LYS HE2  H 88.645  -4.156 -21.302 1.00 . A A .  5 LYS HE2  1 1 
        6 14453 1 1  5 LYS HE3  H 89.352  -2.572 -20.983 1.00 . A A .  5 LYS HE3  1 1 
        6 14454 1 1  5 LYS HG2  H 86.926  -3.868 -22.996 1.00 . A A .  5 LYS HG2  1 1 
        6 14455 1 1  5 LYS HG3  H 88.021  -2.527 -23.334 1.00 . A A .  5 LYS HG3  1 1 
        6 14456 1 1  5 LYS HZ1  H 87.380  -3.732 -19.125 1.00 . A A .  5 LYS HZ1  1 1 
        6 14457 1 1  5 LYS HZ2  H 89.014  -4.189 -19.037 1.00 . A A .  5 LYS HZ2  1 1 
        6 14458 1 1  5 LYS HZ3  H 88.572  -2.563 -18.823 1.00 . A A .  5 LYS HZ3  1 1 
        6 14459 1 1  5 LYS N    N 84.263  -2.603 -25.115 1.00 . A A .  5 LYS N    1 1 
        6 14460 1 1  5 LYS NZ   N 88.355  -3.441 -19.336 1.00 . A A .  5 LYS NZ   1 1 
        6 14461 1 1  5 LYS O    O 83.648  -3.511 -21.735 1.00 . A A .  5 LYS O    1 1 
        6 14462 1 1  6 ALA C    C 80.642  -2.885 -22.123 1.00 . A A .  6 ALA C    1 1 
        6 14463 1 1  6 ALA CA   C 81.640  -1.735 -21.978 1.00 . A A .  6 ALA CA   1 1 
        6 14464 1 1  6 ALA CB   C 80.932  -0.407 -22.255 1.00 . A A .  6 ALA CB   1 1 
        6 14465 1 1  6 ALA H    H 82.793  -1.364 -23.760 1.00 . A A .  6 ALA H    1 1 
        6 14466 1 1  6 ALA HA   H 82.038  -1.728 -20.974 1.00 . A A .  6 ALA HA   1 1 
        6 14467 1 1  6 ALA HB1  H 81.112  -0.111 -23.278 1.00 . A A .  6 ALA HB1  1 1 
        6 14468 1 1  6 ALA HB2  H 79.871  -0.525 -22.096 1.00 . A A .  6 ALA HB2  1 1 
        6 14469 1 1  6 ALA HB3  H 81.315   0.351 -21.588 1.00 . A A .  6 ALA HB3  1 1 
        6 14470 1 1  6 ALA N    N 82.753  -1.917 -22.952 1.00 . A A .  6 ALA N    1 1 
        6 14471 1 1  6 ALA O    O 79.840  -3.138 -21.245 1.00 . A A .  6 ALA O    1 1 
        6 14472 1 1  7 MET C    C 80.255  -5.953 -22.691 1.00 . A A .  7 MET C    1 1 
        6 14473 1 1  7 MET CA   C 79.735  -4.715 -23.426 1.00 . A A .  7 MET CA   1 1 
        6 14474 1 1  7 MET CB   C 79.617  -5.021 -24.921 1.00 . A A .  7 MET CB   1 1 
        6 14475 1 1  7 MET CE   C 77.591  -4.522 -27.146 1.00 . A A .  7 MET CE   1 1 
        6 14476 1 1  7 MET CG   C 78.542  -6.087 -25.141 1.00 . A A .  7 MET CG   1 1 
        6 14477 1 1  7 MET H    H 81.337  -3.362 -23.920 1.00 . A A .  7 MET H    1 1 
        6 14478 1 1  7 MET HA   H 78.765  -4.446 -23.035 1.00 . A A .  7 MET HA   1 1 
        6 14479 1 1  7 MET HB2  H 79.345  -4.120 -25.451 1.00 . A A .  7 MET HB2  1 1 
        6 14480 1 1  7 MET HB3  H 80.563  -5.385 -25.290 1.00 . A A .  7 MET HB3  1 1 
        6 14481 1 1  7 MET HE1  H 76.857  -4.286 -26.388 1.00 . A A .  7 MET HE1  1 1 
        6 14482 1 1  7 MET HE2  H 78.427  -3.840 -27.069 1.00 . A A .  7 MET HE2  1 1 
        6 14483 1 1  7 MET HE3  H 77.142  -4.428 -28.121 1.00 . A A .  7 MET HE3  1 1 
        6 14484 1 1  7 MET HG2  H 78.899  -7.039 -24.776 1.00 . A A .  7 MET HG2  1 1 
        6 14485 1 1  7 MET HG3  H 77.645  -5.810 -24.607 1.00 . A A .  7 MET HG3  1 1 
        6 14486 1 1  7 MET N    N 80.683  -3.583 -23.224 1.00 . A A .  7 MET N    1 1 
        6 14487 1 1  7 MET O    O 79.532  -6.603 -21.963 1.00 . A A .  7 MET O    1 1 
        6 14488 1 1  7 MET SD   S 78.176  -6.218 -26.909 1.00 . A A .  7 MET SD   1 1 
        6 14489 1 1  8 VAL C    C 82.145  -7.214 -20.684 1.00 . A A .  8 VAL C    1 1 
        6 14490 1 1  8 VAL CA   C 82.066  -7.481 -22.188 1.00 . A A .  8 VAL CA   1 1 
        6 14491 1 1  8 VAL CB   C 83.467  -7.768 -22.729 1.00 . A A .  8 VAL CB   1 1 
        6 14492 1 1  8 VAL CG1  C 84.003  -9.055 -22.101 1.00 . A A .  8 VAL CG1  1 1 
        6 14493 1 1  8 VAL CG2  C 83.402  -7.934 -24.249 1.00 . A A .  8 VAL CG2  1 1 
        6 14494 1 1  8 VAL H    H 82.071  -5.747 -23.468 1.00 . A A .  8 VAL H    1 1 
        6 14495 1 1  8 VAL HA   H 81.428  -8.333 -22.370 1.00 . A A .  8 VAL HA   1 1 
        6 14496 1 1  8 VAL HB   H 84.124  -6.946 -22.482 1.00 . A A .  8 VAL HB   1 1 
        6 14497 1 1  8 VAL HG11 H 83.272  -9.842 -22.211 1.00 . A A .  8 VAL HG11 1 1 
        6 14498 1 1  8 VAL HG12 H 84.919  -9.343 -22.595 1.00 . A A .  8 VAL HG12 1 1 
        6 14499 1 1  8 VAL HG13 H 84.198  -8.890 -21.051 1.00 . A A .  8 VAL HG13 1 1 
        6 14500 1 1  8 VAL HG21 H 82.374  -8.061 -24.554 1.00 . A A .  8 VAL HG21 1 1 
        6 14501 1 1  8 VAL HG22 H 83.812  -7.055 -24.725 1.00 . A A .  8 VAL HG22 1 1 
        6 14502 1 1  8 VAL HG23 H 83.975  -8.801 -24.542 1.00 . A A .  8 VAL HG23 1 1 
        6 14503 1 1  8 VAL N    N 81.503  -6.285 -22.877 1.00 . A A .  8 VAL N    1 1 
        6 14504 1 1  8 VAL O    O 82.051  -8.119 -19.878 1.00 . A A .  8 VAL O    1 1 
        6 14505 1 1  9 ALA C    C 81.002  -5.642 -18.239 1.00 . A A .  9 ALA C    1 1 
        6 14506 1 1  9 ALA CA   C 82.406  -5.658 -18.846 1.00 . A A .  9 ALA CA   1 1 
        6 14507 1 1  9 ALA CB   C 83.055  -4.284 -18.667 1.00 . A A .  9 ALA CB   1 1 
        6 14508 1 1  9 ALA H    H 82.394  -5.264 -20.964 1.00 . A A .  9 ALA H    1 1 
        6 14509 1 1  9 ALA HA   H 83.005  -6.405 -18.347 1.00 . A A .  9 ALA HA   1 1 
        6 14510 1 1  9 ALA HB1  H 83.852  -4.165 -19.386 1.00 . A A .  9 ALA HB1  1 1 
        6 14511 1 1  9 ALA HB2  H 82.314  -3.513 -18.821 1.00 . A A .  9 ALA HB2  1 1 
        6 14512 1 1  9 ALA HB3  H 83.456  -4.202 -17.667 1.00 . A A .  9 ALA HB3  1 1 
        6 14513 1 1  9 ALA N    N 82.319  -5.980 -20.298 1.00 . A A .  9 ALA N    1 1 
        6 14514 1 1  9 ALA O    O 80.641  -6.504 -17.463 1.00 . A A .  9 ALA O    1 1 
        6 14515 1 1 10 LEU C    C 78.172  -5.977 -18.102 1.00 . A A . 10 LEU C    1 1 
        6 14516 1 1 10 LEU CA   C 78.827  -4.597 -18.024 1.00 . A A . 10 LEU CA   1 1 
        6 14517 1 1 10 LEU CB   C 77.999  -3.592 -18.829 1.00 . A A . 10 LEU CB   1 1 
        6 14518 1 1 10 LEU CD1  C 77.324  -1.194 -19.013 1.00 . A A . 10 LEU CD1  1 1 
        6 14519 1 1 10 LEU CD2  C 77.900  -2.161 -16.784 1.00 . A A . 10 LEU CD2  1 1 
        6 14520 1 1 10 LEU CG   C 78.229  -2.184 -18.278 1.00 . A A . 10 LEU CG   1 1 
        6 14521 1 1 10 LEU H    H 80.516  -3.980 -19.211 1.00 . A A . 10 LEU H    1 1 
        6 14522 1 1 10 LEU HA   H 78.874  -4.279 -16.993 1.00 . A A . 10 LEU HA   1 1 
        6 14523 1 1 10 LEU HB2  H 78.300  -3.628 -19.866 1.00 . A A . 10 LEU HB2  1 1 
        6 14524 1 1 10 LEU HB3  H 76.952  -3.842 -18.748 1.00 . A A . 10 LEU HB3  1 1 
        6 14525 1 1 10 LEU HD11 H 77.493  -1.271 -20.076 1.00 . A A . 10 LEU HD11 1 1 
        6 14526 1 1 10 LEU HD12 H 76.291  -1.421 -18.795 1.00 . A A . 10 LEU HD12 1 1 
        6 14527 1 1 10 LEU HD13 H 77.548  -0.189 -18.684 1.00 . A A . 10 LEU HD13 1 1 
        6 14528 1 1 10 LEU HD21 H 77.454  -3.102 -16.499 1.00 . A A . 10 LEU HD21 1 1 
        6 14529 1 1 10 LEU HD22 H 78.807  -2.006 -16.218 1.00 . A A . 10 LEU HD22 1 1 
        6 14530 1 1 10 LEU HD23 H 77.208  -1.358 -16.580 1.00 . A A . 10 LEU HD23 1 1 
        6 14531 1 1 10 LEU HG   H 79.262  -1.904 -18.426 1.00 . A A . 10 LEU HG   1 1 
        6 14532 1 1 10 LEU N    N 80.206  -4.667 -18.584 1.00 . A A . 10 LEU N    1 1 
        6 14533 1 1 10 LEU O    O 77.585  -6.451 -17.149 1.00 . A A . 10 LEU O    1 1 
        6 14534 1 1 11 ILE C    C 78.272  -8.929 -18.344 1.00 . A A . 11 ILE C    1 1 
        6 14535 1 1 11 ILE CA   C 77.647  -7.976 -19.365 1.00 . A A . 11 ILE CA   1 1 
        6 14536 1 1 11 ILE CB   C 77.892  -8.511 -20.777 1.00 . A A . 11 ILE CB   1 1 
        6 14537 1 1 11 ILE CD1  C 77.093  -8.407 -23.143 1.00 . A A . 11 ILE CD1  1 1 
        6 14538 1 1 11 ILE CG1  C 77.044  -7.721 -21.777 1.00 . A A . 11 ILE CG1  1 1 
        6 14539 1 1 11 ILE CG2  C 77.503  -9.989 -20.838 1.00 . A A . 11 ILE CG2  1 1 
        6 14540 1 1 11 ILE H    H 78.743  -6.228 -19.987 1.00 . A A . 11 ILE H    1 1 
        6 14541 1 1 11 ILE HA   H 76.584  -7.904 -19.187 1.00 . A A . 11 ILE HA   1 1 
        6 14542 1 1 11 ILE HB   H 78.939  -8.404 -21.025 1.00 . A A . 11 ILE HB   1 1 
        6 14543 1 1 11 ILE HD11 H 77.832  -9.194 -23.124 1.00 . A A . 11 ILE HD11 1 1 
        6 14544 1 1 11 ILE HD12 H 76.124  -8.828 -23.369 1.00 . A A . 11 ILE HD12 1 1 
        6 14545 1 1 11 ILE HD13 H 77.357  -7.683 -23.900 1.00 . A A . 11 ILE HD13 1 1 
        6 14546 1 1 11 ILE HG12 H 76.022  -7.681 -21.429 1.00 . A A . 11 ILE HG12 1 1 
        6 14547 1 1 11 ILE HG13 H 77.434  -6.718 -21.866 1.00 . A A . 11 ILE HG13 1 1 
        6 14548 1 1 11 ILE HG21 H 77.140 -10.306 -19.871 1.00 . A A . 11 ILE HG21 1 1 
        6 14549 1 1 11 ILE HG22 H 76.728 -10.128 -21.576 1.00 . A A . 11 ILE HG22 1 1 
        6 14550 1 1 11 ILE HG23 H 78.367 -10.578 -21.108 1.00 . A A . 11 ILE HG23 1 1 
        6 14551 1 1 11 ILE N    N 78.266  -6.627 -19.230 1.00 . A A . 11 ILE N    1 1 
        6 14552 1 1 11 ILE O    O 77.592  -9.725 -17.727 1.00 . A A . 11 ILE O    1 1 
        6 14553 1 1 12 ASP C    C 79.697  -9.465 -15.774 1.00 . A A . 12 ASP C    1 1 
        6 14554 1 1 12 ASP CA   C 80.229  -9.756 -17.179 1.00 . A A . 12 ASP CA   1 1 
        6 14555 1 1 12 ASP CB   C 81.740  -9.517 -17.213 1.00 . A A . 12 ASP CB   1 1 
        6 14556 1 1 12 ASP CG   C 82.455 -10.666 -16.499 1.00 . A A . 12 ASP CG   1 1 
        6 14557 1 1 12 ASP H    H 80.092  -8.205 -18.668 1.00 . A A . 12 ASP H    1 1 
        6 14558 1 1 12 ASP HA   H 80.021 -10.784 -17.437 1.00 . A A . 12 ASP HA   1 1 
        6 14559 1 1 12 ASP HB2  H 82.073  -9.466 -18.239 1.00 . A A . 12 ASP HB2  1 1 
        6 14560 1 1 12 ASP HB3  H 81.968  -8.587 -16.713 1.00 . A A . 12 ASP HB3  1 1 
        6 14561 1 1 12 ASP N    N 79.562  -8.854 -18.160 1.00 . A A . 12 ASP N    1 1 
        6 14562 1 1 12 ASP O    O 79.785 -10.289 -14.884 1.00 . A A . 12 ASP O    1 1 
        6 14563 1 1 12 ASP OD1  O 81.882 -11.740 -16.427 1.00 . A A . 12 ASP OD1  1 1 
        6 14564 1 1 12 ASP OD2  O 83.563 -10.451 -16.037 1.00 . A A . 12 ASP OD2  1 1 
        6 14565 1 1 13 VAL C    C 77.190  -8.513 -14.079 1.00 . A A . 13 VAL C    1 1 
        6 14566 1 1 13 VAL CA   C 78.613  -7.959 -14.217 1.00 . A A . 13 VAL CA   1 1 
        6 14567 1 1 13 VAL CB   C 78.620  -6.430 -14.042 1.00 . A A . 13 VAL CB   1 1 
        6 14568 1 1 13 VAL CG1  C 77.497  -5.988 -13.097 1.00 . A A . 13 VAL CG1  1 1 
        6 14569 1 1 13 VAL CG2  C 79.964  -6.002 -13.449 1.00 . A A . 13 VAL CG2  1 1 
        6 14570 1 1 13 VAL H    H 79.088  -7.649 -16.295 1.00 . A A . 13 VAL H    1 1 
        6 14571 1 1 13 VAL HA   H 79.243  -8.408 -13.462 1.00 . A A . 13 VAL HA   1 1 
        6 14572 1 1 13 VAL HB   H 78.486  -5.959 -15.004 1.00 . A A . 13 VAL HB   1 1 
        6 14573 1 1 13 VAL HG11 H 77.450  -6.660 -12.253 1.00 . A A . 13 VAL HG11 1 1 
        6 14574 1 1 13 VAL HG12 H 77.693  -4.985 -12.749 1.00 . A A . 13 VAL HG12 1 1 
        6 14575 1 1 13 VAL HG13 H 76.555  -6.007 -13.625 1.00 . A A . 13 VAL HG13 1 1 
        6 14576 1 1 13 VAL HG21 H 80.628  -6.852 -13.412 1.00 . A A . 13 VAL HG21 1 1 
        6 14577 1 1 13 VAL HG22 H 80.400  -5.230 -14.066 1.00 . A A . 13 VAL HG22 1 1 
        6 14578 1 1 13 VAL HG23 H 79.811  -5.621 -12.450 1.00 . A A . 13 VAL HG23 1 1 
        6 14579 1 1 13 VAL N    N 79.148  -8.300 -15.565 1.00 . A A . 13 VAL N    1 1 
        6 14580 1 1 13 VAL O    O 76.759  -8.872 -13.002 1.00 . A A . 13 VAL O    1 1 
        6 14581 1 1 14 PHE C    C 75.120 -10.608 -14.731 1.00 . A A . 14 PHE C    1 1 
        6 14582 1 1 14 PHE CA   C 75.067  -9.115 -15.063 1.00 . A A . 14 PHE CA   1 1 
        6 14583 1 1 14 PHE CB   C 74.352  -8.913 -16.400 1.00 . A A . 14 PHE CB   1 1 
        6 14584 1 1 14 PHE CD1  C 72.168  -8.527 -15.201 1.00 . A A . 14 PHE CD1  1 1 
        6 14585 1 1 14 PHE CD2  C 72.210 -10.050 -17.087 1.00 . A A . 14 PHE CD2  1 1 
        6 14586 1 1 14 PHE CE1  C 70.798  -8.765 -15.039 1.00 . A A . 14 PHE CE1  1 1 
        6 14587 1 1 14 PHE CE2  C 70.840 -10.289 -16.925 1.00 . A A . 14 PHE CE2  1 1 
        6 14588 1 1 14 PHE CG   C 72.874  -9.170 -16.225 1.00 . A A . 14 PHE CG   1 1 
        6 14589 1 1 14 PHE CZ   C 70.134  -9.646 -15.901 1.00 . A A . 14 PHE CZ   1 1 
        6 14590 1 1 14 PHE H    H 76.814  -8.290 -16.019 1.00 . A A . 14 PHE H    1 1 
        6 14591 1 1 14 PHE HA   H 74.533  -8.590 -14.283 1.00 . A A . 14 PHE HA   1 1 
        6 14592 1 1 14 PHE HB2  H 74.504  -7.898 -16.739 1.00 . A A . 14 PHE HB2  1 1 
        6 14593 1 1 14 PHE HB3  H 74.752  -9.600 -17.130 1.00 . A A . 14 PHE HB3  1 1 
        6 14594 1 1 14 PHE HD1  H 72.680  -7.848 -14.536 1.00 . A A . 14 PHE HD1  1 1 
        6 14595 1 1 14 PHE HD2  H 72.754 -10.546 -17.877 1.00 . A A . 14 PHE HD2  1 1 
        6 14596 1 1 14 PHE HE1  H 70.254  -8.270 -14.249 1.00 . A A . 14 PHE HE1  1 1 
        6 14597 1 1 14 PHE HE2  H 70.328 -10.968 -17.590 1.00 . A A . 14 PHE HE2  1 1 
        6 14598 1 1 14 PHE HZ   H 69.077  -9.830 -15.776 1.00 . A A . 14 PHE HZ   1 1 
        6 14599 1 1 14 PHE N    N 76.455  -8.584 -15.155 1.00 . A A . 14 PHE N    1 1 
        6 14600 1 1 14 PHE O    O 74.391 -11.093 -13.888 1.00 . A A . 14 PHE O    1 1 
        6 14601 1 1 15 HIS C    C 76.931 -13.026 -13.858 1.00 . A A . 15 HIS C    1 1 
        6 14602 1 1 15 HIS CA   C 76.080 -12.801 -15.110 1.00 . A A . 15 HIS CA   1 1 
        6 14603 1 1 15 HIS CB   C 76.734 -13.501 -16.302 1.00 . A A . 15 HIS CB   1 1 
        6 14604 1 1 15 HIS CD2  C 75.756 -15.665 -17.429 1.00 . A A . 15 HIS CD2  1 1 
        6 14605 1 1 15 HIS CE1  C 73.797 -14.895 -17.941 1.00 . A A . 15 HIS CE1  1 1 
        6 14606 1 1 15 HIS CG   C 75.716 -14.361 -16.999 1.00 . A A . 15 HIS CG   1 1 
        6 14607 1 1 15 HIS H    H 76.558 -10.928 -16.061 1.00 . A A . 15 HIS H    1 1 
        6 14608 1 1 15 HIS HA   H 75.092 -13.207 -14.951 1.00 . A A . 15 HIS HA   1 1 
        6 14609 1 1 15 HIS HB2  H 77.112 -12.761 -16.992 1.00 . A A . 15 HIS HB2  1 1 
        6 14610 1 1 15 HIS HB3  H 77.549 -14.119 -15.955 1.00 . A A . 15 HIS HB3  1 1 
        6 14611 1 1 15 HIS HD1  H 74.110 -12.990 -17.164 1.00 . A A . 15 HIS HD1  1 1 
        6 14612 1 1 15 HIS HD2  H 76.601 -16.329 -17.323 1.00 . A A . 15 HIS HD2  1 1 
        6 14613 1 1 15 HIS HE1  H 72.786 -14.818 -18.314 1.00 . A A . 15 HIS HE1  1 1 
        6 14614 1 1 15 HIS N    N 75.979 -11.340 -15.387 1.00 . A A . 15 HIS N    1 1 
        6 14615 1 1 15 HIS ND1  N 74.456 -13.891 -17.336 1.00 . A A . 15 HIS ND1  1 1 
        6 14616 1 1 15 HIS NE2  N 74.543 -16.000 -18.024 1.00 . A A . 15 HIS NE2  1 1 
        6 14617 1 1 15 HIS O    O 76.623 -13.857 -13.028 1.00 . A A . 15 HIS O    1 1 
        6 14618 1 1 16 GLN C    C 78.057 -12.179 -11.253 1.00 . A A . 16 GLN C    1 1 
        6 14619 1 1 16 GLN CA   C 78.870 -12.466 -12.517 1.00 . A A . 16 GLN CA   1 1 
        6 14620 1 1 16 GLN CB   C 80.049 -11.494 -12.596 1.00 . A A . 16 GLN CB   1 1 
        6 14621 1 1 16 GLN CD   C 82.000 -10.550 -11.351 1.00 . A A . 16 GLN CD   1 1 
        6 14622 1 1 16 GLN CG   C 80.872 -11.582 -11.309 1.00 . A A . 16 GLN CG   1 1 
        6 14623 1 1 16 GLN H    H 78.234 -11.626 -14.396 1.00 . A A . 16 GLN H    1 1 
        6 14624 1 1 16 GLN HA   H 79.241 -13.480 -12.484 1.00 . A A . 16 GLN HA   1 1 
        6 14625 1 1 16 GLN HB2  H 80.672 -11.751 -13.440 1.00 . A A . 16 GLN HB2  1 1 
        6 14626 1 1 16 GLN HB3  H 79.679 -10.487 -12.715 1.00 . A A . 16 GLN HB3  1 1 
        6 14627 1 1 16 GLN HE21 H 82.466 -10.927 -13.244 1.00 . A A . 16 GLN HE21 1 1 
        6 14628 1 1 16 GLN HE22 H 83.404  -9.730 -12.490 1.00 . A A . 16 GLN HE22 1 1 
        6 14629 1 1 16 GLN HG2  H 80.234 -11.385 -10.459 1.00 . A A . 16 GLN HG2  1 1 
        6 14630 1 1 16 GLN HG3  H 81.295 -12.571 -11.219 1.00 . A A . 16 GLN HG3  1 1 
        6 14631 1 1 16 GLN N    N 78.002 -12.292 -13.715 1.00 . A A . 16 GLN N    1 1 
        6 14632 1 1 16 GLN NE2  N 82.680 -10.389 -12.453 1.00 . A A . 16 GLN NE2  1 1 
        6 14633 1 1 16 GLN O    O 77.880 -13.036 -10.409 1.00 . A A . 16 GLN O    1 1 
        6 14634 1 1 16 GLN OE1  O 82.265  -9.882 -10.371 1.00 . A A . 16 GLN OE1  1 1 
        6 14635 1 1 17 TYR C    C 75.572 -11.597  -9.790 1.00 . A A . 17 TYR C    1 1 
        6 14636 1 1 17 TYR CA   C 76.760 -10.638  -9.907 1.00 . A A . 17 TYR CA   1 1 
        6 14637 1 1 17 TYR CB   C 76.244  -9.203 -10.030 1.00 . A A . 17 TYR CB   1 1 
        6 14638 1 1 17 TYR CD1  C 78.364  -7.925 -10.506 1.00 . A A . 17 TYR CD1  1 1 
        6 14639 1 1 17 TYR CD2  C 77.304  -7.663  -8.342 1.00 . A A . 17 TYR CD2  1 1 
        6 14640 1 1 17 TYR CE1  C 79.371  -7.033 -10.120 1.00 . A A . 17 TYR CE1  1 1 
        6 14641 1 1 17 TYR CE2  C 78.310  -6.771  -7.955 1.00 . A A . 17 TYR CE2  1 1 
        6 14642 1 1 17 TYR CG   C 77.330  -8.240  -9.616 1.00 . A A . 17 TYR CG   1 1 
        6 14643 1 1 17 TYR CZ   C 79.344  -6.455  -8.845 1.00 . A A . 17 TYR CZ   1 1 
        6 14644 1 1 17 TYR H    H 77.718 -10.303 -11.806 1.00 . A A . 17 TYR H    1 1 
        6 14645 1 1 17 TYR HA   H 77.380 -10.723  -9.027 1.00 . A A . 17 TYR HA   1 1 
        6 14646 1 1 17 TYR HB2  H 75.961  -9.008 -11.054 1.00 . A A . 17 TYR HB2  1 1 
        6 14647 1 1 17 TYR HB3  H 75.386  -9.073  -9.387 1.00 . A A . 17 TYR HB3  1 1 
        6 14648 1 1 17 TYR HD1  H 78.385  -8.370 -11.490 1.00 . A A . 17 TYR HD1  1 1 
        6 14649 1 1 17 TYR HD2  H 76.506  -7.906  -7.656 1.00 . A A . 17 TYR HD2  1 1 
        6 14650 1 1 17 TYR HE1  H 80.168  -6.789 -10.806 1.00 . A A . 17 TYR HE1  1 1 
        6 14651 1 1 17 TYR HE2  H 78.288  -6.326  -6.972 1.00 . A A . 17 TYR HE2  1 1 
        6 14652 1 1 17 TYR HH   H 81.114  -6.088  -8.230 1.00 . A A . 17 TYR HH   1 1 
        6 14653 1 1 17 TYR N    N 77.561 -10.980 -11.115 1.00 . A A . 17 TYR N    1 1 
        6 14654 1 1 17 TYR O    O 75.336 -12.183  -8.752 1.00 . A A . 17 TYR O    1 1 
        6 14655 1 1 17 TYR OH   O 80.337  -5.575  -8.464 1.00 . A A . 17 TYR OH   1 1 
        6 14656 1 1 18 SER C    C 74.124 -14.100 -10.485 1.00 . A A . 18 SER C    1 1 
        6 14657 1 1 18 SER CA   C 73.648 -12.678 -10.790 1.00 . A A . 18 SER CA   1 1 
        6 14658 1 1 18 SER CB   C 72.923 -12.661 -12.137 1.00 . A A . 18 SER CB   1 1 
        6 14659 1 1 18 SER H    H 75.025 -11.276 -11.673 1.00 . A A . 18 SER H    1 1 
        6 14660 1 1 18 SER HA   H 72.971 -12.352 -10.014 1.00 . A A . 18 SER HA   1 1 
        6 14661 1 1 18 SER HB2  H 72.521 -11.678 -12.319 1.00 . A A . 18 SER HB2  1 1 
        6 14662 1 1 18 SER HB3  H 73.622 -12.912 -12.923 1.00 . A A . 18 SER HB3  1 1 
        6 14663 1 1 18 SER HG   H 71.627 -13.769 -11.195 1.00 . A A . 18 SER HG   1 1 
        6 14664 1 1 18 SER N    N 74.820 -11.759 -10.845 1.00 . A A . 18 SER N    1 1 
        6 14665 1 1 18 SER O    O 73.359 -14.945 -10.065 1.00 . A A . 18 SER O    1 1 
        6 14666 1 1 18 SER OG   O 71.858 -13.604 -12.113 1.00 . A A . 18 SER OG   1 1 
        6 14667 1 1 19 GLY C    C 75.806 -16.032  -8.919 1.00 . A A . 19 GLY C    1 1 
        6 14668 1 1 19 GLY CA   C 75.908 -15.738 -10.417 1.00 . A A . 19 GLY CA   1 1 
        6 14669 1 1 19 GLY H    H 75.984 -13.675 -11.033 1.00 . A A . 19 GLY H    1 1 
        6 14670 1 1 19 GLY HA2  H 75.327 -16.464 -10.968 1.00 . A A . 19 GLY HA2  1 1 
        6 14671 1 1 19 GLY HA3  H 76.941 -15.796 -10.722 1.00 . A A . 19 GLY HA3  1 1 
        6 14672 1 1 19 GLY N    N 75.383 -14.371 -10.694 1.00 . A A . 19 GLY N    1 1 
        6 14673 1 1 19 GLY O    O 75.614 -17.159  -8.510 1.00 . A A . 19 GLY O    1 1 
        6 14674 1 1 20 ARG C    C 74.400 -15.590  -6.250 1.00 . A A . 20 ARG C    1 1 
        6 14675 1 1 20 ARG CA   C 75.843 -15.249  -6.627 1.00 . A A . 20 ARG CA   1 1 
        6 14676 1 1 20 ARG CB   C 76.277 -13.980  -5.889 1.00 . A A . 20 ARG CB   1 1 
        6 14677 1 1 20 ARG CD   C 78.604 -14.519  -6.628 1.00 . A A . 20 ARG CD   1 1 
        6 14678 1 1 20 ARG CG   C 77.545 -13.419  -6.535 1.00 . A A . 20 ARG CG   1 1 
        6 14679 1 1 20 ARG CZ   C 80.402 -12.937  -6.265 1.00 . A A . 20 ARG CZ   1 1 
        6 14680 1 1 20 ARG H    H 76.087 -14.124  -8.448 1.00 . A A . 20 ARG H    1 1 
        6 14681 1 1 20 ARG HA   H 76.490 -16.067  -6.347 1.00 . A A . 20 ARG HA   1 1 
        6 14682 1 1 20 ARG HB2  H 75.487 -13.245  -5.946 1.00 . A A . 20 ARG HB2  1 1 
        6 14683 1 1 20 ARG HB3  H 76.476 -14.216  -4.855 1.00 . A A . 20 ARG HB3  1 1 
        6 14684 1 1 20 ARG HD2  H 78.233 -15.416  -6.154 1.00 . A A . 20 ARG HD2  1 1 
        6 14685 1 1 20 ARG HD3  H 78.821 -14.723  -7.666 1.00 . A A . 20 ARG HD3  1 1 
        6 14686 1 1 20 ARG HE   H 80.247 -14.630  -5.239 1.00 . A A . 20 ARG HE   1 1 
        6 14687 1 1 20 ARG HG2  H 77.314 -13.056  -7.527 1.00 . A A . 20 ARG HG2  1 1 
        6 14688 1 1 20 ARG HG3  H 77.926 -12.606  -5.935 1.00 . A A . 20 ARG HG3  1 1 
        6 14689 1 1 20 ARG HH11 H 81.197 -13.639  -7.963 1.00 . A A . 20 ARG HH11 1 1 
        6 14690 1 1 20 ARG HH12 H 81.518 -11.973  -7.619 1.00 . A A . 20 ARG HH12 1 1 
        6 14691 1 1 20 ARG HH21 H 79.736 -11.969  -4.644 1.00 . A A . 20 ARG HH21 1 1 
        6 14692 1 1 20 ARG HH22 H 80.691 -11.027  -5.740 1.00 . A A . 20 ARG HH22 1 1 
        6 14693 1 1 20 ARG N    N 75.933 -15.026  -8.098 1.00 . A A . 20 ARG N    1 1 
        6 14694 1 1 20 ARG NE   N 79.847 -14.072  -5.938 1.00 . A A . 20 ARG NE   1 1 
        6 14695 1 1 20 ARG NH1  N 81.093 -12.842  -7.368 1.00 . A A . 20 ARG NH1  1 1 
        6 14696 1 1 20 ARG NH2  N 80.266 -11.896  -5.489 1.00 . A A . 20 ARG NH2  1 1 
        6 14697 1 1 20 ARG O    O 74.147 -16.483  -5.467 1.00 . A A . 20 ARG O    1 1 
        6 14698 1 1 21 GLU C    C 71.424 -16.067  -7.557 1.00 . A A . 21 GLU C    1 1 
        6 14699 1 1 21 GLU CA   C 72.026 -15.167  -6.475 1.00 . A A . 21 GLU CA   1 1 
        6 14700 1 1 21 GLU CB   C 71.249 -13.849  -6.414 1.00 . A A . 21 GLU CB   1 1 
        6 14701 1 1 21 GLU CD   C 69.374 -14.832  -5.086 1.00 . A A . 21 GLU CD   1 1 
        6 14702 1 1 21 GLU CG   C 69.747 -14.138  -6.397 1.00 . A A . 21 GLU CG   1 1 
        6 14703 1 1 21 GLU H    H 73.675 -14.167  -7.431 1.00 . A A . 21 GLU H    1 1 
        6 14704 1 1 21 GLU HA   H 71.967 -15.664  -5.518 1.00 . A A . 21 GLU HA   1 1 
        6 14705 1 1 21 GLU HB2  H 71.523 -13.312  -5.517 1.00 . A A . 21 GLU HB2  1 1 
        6 14706 1 1 21 GLU HB3  H 71.488 -13.250  -7.279 1.00 . A A . 21 GLU HB3  1 1 
        6 14707 1 1 21 GLU HG2  H 69.202 -13.210  -6.482 1.00 . A A . 21 GLU HG2  1 1 
        6 14708 1 1 21 GLU HG3  H 69.495 -14.781  -7.227 1.00 . A A . 21 GLU HG3  1 1 
        6 14709 1 1 21 GLU N    N 73.451 -14.884  -6.802 1.00 . A A . 21 GLU N    1 1 
        6 14710 1 1 21 GLU O    O 71.616 -15.849  -8.737 1.00 . A A . 21 GLU O    1 1 
        6 14711 1 1 21 GLU OE1  O 69.926 -14.459  -4.064 1.00 . A A . 21 GLU OE1  1 1 
        6 14712 1 1 21 GLU OE2  O 68.543 -15.724  -5.126 1.00 . A A . 21 GLU OE2  1 1 
        6 14713 1 1 22 GLY C    C 71.167 -18.496  -9.128 1.00 . A A . 22 GLY C    1 1 
        6 14714 1 1 22 GLY CA   C 70.086 -17.991  -8.171 1.00 . A A . 22 GLY CA   1 1 
        6 14715 1 1 22 GLY H    H 70.555 -17.237  -6.208 1.00 . A A . 22 GLY H    1 1 
        6 14716 1 1 22 GLY HA2  H 69.630 -18.830  -7.665 1.00 . A A . 22 GLY HA2  1 1 
        6 14717 1 1 22 GLY HA3  H 69.335 -17.456  -8.732 1.00 . A A . 22 GLY HA3  1 1 
        6 14718 1 1 22 GLY N    N 70.698 -17.078  -7.165 1.00 . A A . 22 GLY N    1 1 
        6 14719 1 1 22 GLY O    O 72.301 -18.701  -8.745 1.00 . A A . 22 GLY O    1 1 
        6 14720 1 1 23 ASP C    C 72.695 -18.018 -11.827 1.00 . A A . 23 ASP C    1 1 
        6 14721 1 1 23 ASP CA   C 71.834 -19.189 -11.351 1.00 . A A . 23 ASP CA   1 1 
        6 14722 1 1 23 ASP CB   C 71.118 -19.816 -12.549 1.00 . A A . 23 ASP CB   1 1 
        6 14723 1 1 23 ASP CG   C 71.217 -21.340 -12.464 1.00 . A A . 23 ASP CG   1 1 
        6 14724 1 1 23 ASP H    H 69.904 -18.526 -10.660 1.00 . A A . 23 ASP H    1 1 
        6 14725 1 1 23 ASP HA   H 72.462 -19.930 -10.880 1.00 . A A . 23 ASP HA   1 1 
        6 14726 1 1 23 ASP HB2  H 70.078 -19.521 -12.542 1.00 . A A . 23 ASP HB2  1 1 
        6 14727 1 1 23 ASP HB3  H 71.582 -19.478 -13.464 1.00 . A A . 23 ASP HB3  1 1 
        6 14728 1 1 23 ASP N    N 70.825 -18.698 -10.371 1.00 . A A . 23 ASP N    1 1 
        6 14729 1 1 23 ASP O    O 73.837 -17.875 -11.437 1.00 . A A . 23 ASP O    1 1 
        6 14730 1 1 23 ASP OD1  O 72.276 -21.863 -12.769 1.00 . A A . 23 ASP OD1  1 1 
        6 14731 1 1 23 ASP OD2  O 70.232 -21.959 -12.096 1.00 . A A . 23 ASP OD2  1 1 
        6 14732 1 1 24 LYS C    C 72.200 -15.360 -14.333 1.00 . A A . 24 LYS C    1 1 
        6 14733 1 1 24 LYS CA   C 72.945 -16.016 -13.169 1.00 . A A . 24 LYS CA   1 1 
        6 14734 1 1 24 LYS CB   C 74.316 -16.498 -13.648 1.00 . A A . 24 LYS CB   1 1 
        6 14735 1 1 24 LYS CD   C 75.393 -18.077 -15.258 1.00 . A A . 24 LYS CD   1 1 
        6 14736 1 1 24 LYS CE   C 76.394 -18.950 -14.499 1.00 . A A . 24 LYS CE   1 1 
        6 14737 1 1 24 LYS CG   C 74.162 -17.831 -14.383 1.00 . A A . 24 LYS CG   1 1 
        6 14738 1 1 24 LYS H    H 71.234 -17.311 -12.971 1.00 . A A . 24 LYS H    1 1 
        6 14739 1 1 24 LYS HA   H 73.073 -15.298 -12.373 1.00 . A A . 24 LYS HA   1 1 
        6 14740 1 1 24 LYS HB2  H 74.741 -15.764 -14.317 1.00 . A A . 24 LYS HB2  1 1 
        6 14741 1 1 24 LYS HB3  H 74.968 -16.631 -12.798 1.00 . A A . 24 LYS HB3  1 1 
        6 14742 1 1 24 LYS HD2  H 75.093 -18.578 -16.167 1.00 . A A . 24 LYS HD2  1 1 
        6 14743 1 1 24 LYS HD3  H 75.855 -17.133 -15.503 1.00 . A A . 24 LYS HD3  1 1 
        6 14744 1 1 24 LYS HE2  H 75.906 -19.399 -13.647 1.00 . A A . 24 LYS HE2  1 1 
        6 14745 1 1 24 LYS HE3  H 76.763 -19.726 -15.153 1.00 . A A . 24 LYS HE3  1 1 
        6 14746 1 1 24 LYS HG2  H 74.067 -18.630 -13.662 1.00 . A A . 24 LYS HG2  1 1 
        6 14747 1 1 24 LYS HG3  H 73.281 -17.800 -15.005 1.00 . A A . 24 LYS HG3  1 1 
        6 14748 1 1 24 LYS HZ1  H 77.718 -17.359 -14.730 1.00 . A A . 24 LYS HZ1  1 1 
        6 14749 1 1 24 LYS HZ2  H 77.295 -17.680 -13.116 1.00 . A A . 24 LYS HZ2  1 1 
        6 14750 1 1 24 LYS HZ3  H 78.380 -18.701 -13.926 1.00 . A A . 24 LYS HZ3  1 1 
        6 14751 1 1 24 LYS N    N 72.157 -17.178 -12.668 1.00 . A A . 24 LYS N    1 1 
        6 14752 1 1 24 LYS NZ   N 77.533 -18.109 -14.033 1.00 . A A . 24 LYS NZ   1 1 
        6 14753 1 1 24 LYS O    O 72.776 -15.056 -15.359 1.00 . A A . 24 LYS O    1 1 
        6 14754 1 1 25 HIS C    C 69.476 -13.226 -14.772 1.00 . A A . 25 HIS C    1 1 
        6 14755 1 1 25 HIS CA   C 70.142 -14.506 -15.284 1.00 . A A . 25 HIS CA   1 1 
        6 14756 1 1 25 HIS CB   C 69.067 -15.479 -15.772 1.00 . A A . 25 HIS CB   1 1 
        6 14757 1 1 25 HIS CD2  C 69.005 -15.659 -18.393 1.00 . A A . 25 HIS CD2  1 1 
        6 14758 1 1 25 HIS CE1  C 70.478 -17.230 -18.636 1.00 . A A . 25 HIS CE1  1 1 
        6 14759 1 1 25 HIS CG   C 69.438 -15.997 -17.135 1.00 . A A . 25 HIS CG   1 1 
        6 14760 1 1 25 HIS H    H 70.475 -15.395 -13.350 1.00 . A A . 25 HIS H    1 1 
        6 14761 1 1 25 HIS HA   H 70.805 -14.265 -16.102 1.00 . A A . 25 HIS HA   1 1 
        6 14762 1 1 25 HIS HB2  H 68.990 -16.307 -15.082 1.00 . A A . 25 HIS HB2  1 1 
        6 14763 1 1 25 HIS HB3  H 68.117 -14.968 -15.828 1.00 . A A . 25 HIS HB3  1 1 
        6 14764 1 1 25 HIS HD1  H 70.877 -17.459 -16.606 1.00 . A A . 25 HIS HD1  1 1 
        6 14765 1 1 25 HIS HD2  H 68.266 -14.904 -18.615 1.00 . A A . 25 HIS HD2  1 1 
        6 14766 1 1 25 HIS HE1  H 71.137 -17.964 -19.074 1.00 . A A . 25 HIS HE1  1 1 
        6 14767 1 1 25 HIS N    N 70.922 -15.141 -14.184 1.00 . A A . 25 HIS N    1 1 
        6 14768 1 1 25 HIS ND1  N 70.377 -17.000 -17.314 1.00 . A A . 25 HIS ND1  1 1 
        6 14769 1 1 25 HIS NE2  N 69.663 -16.439 -19.340 1.00 . A A . 25 HIS NE2  1 1 
        6 14770 1 1 25 HIS O    O 69.012 -12.408 -15.542 1.00 . A A . 25 HIS O    1 1 
        6 14771 1 1 26 LYS C    C 69.465 -11.434 -11.612 1.00 . A A . 26 LYS C    1 1 
        6 14772 1 1 26 LYS CA   C 68.785 -11.818 -12.928 1.00 . A A . 26 LYS CA   1 1 
        6 14773 1 1 26 LYS CB   C 67.300 -12.086 -12.674 1.00 . A A . 26 LYS CB   1 1 
        6 14774 1 1 26 LYS CD   C 66.249 -14.329 -13.001 1.00 . A A . 26 LYS CD   1 1 
        6 14775 1 1 26 LYS CE   C 65.979 -15.687 -12.350 1.00 . A A . 26 LYS CE   1 1 
        6 14776 1 1 26 LYS CG   C 67.128 -13.484 -12.078 1.00 . A A . 26 LYS CG   1 1 
        6 14777 1 1 26 LYS H    H 69.802 -13.717 -12.875 1.00 . A A . 26 LYS H    1 1 
        6 14778 1 1 26 LYS HA   H 68.888 -11.009 -13.636 1.00 . A A . 26 LYS HA   1 1 
        6 14779 1 1 26 LYS HB2  H 66.914 -11.349 -11.984 1.00 . A A . 26 LYS HB2  1 1 
        6 14780 1 1 26 LYS HB3  H 66.758 -12.025 -13.606 1.00 . A A . 26 LYS HB3  1 1 
        6 14781 1 1 26 LYS HD2  H 65.312 -13.818 -13.172 1.00 . A A . 26 LYS HD2  1 1 
        6 14782 1 1 26 LYS HD3  H 66.755 -14.478 -13.943 1.00 . A A . 26 LYS HD3  1 1 
        6 14783 1 1 26 LYS HE2  H 66.316 -16.475 -13.007 1.00 . A A . 26 LYS HE2  1 1 
        6 14784 1 1 26 LYS HE3  H 66.512 -15.748 -11.412 1.00 . A A . 26 LYS HE3  1 1 
        6 14785 1 1 26 LYS HG2  H 68.096 -13.952 -11.973 1.00 . A A . 26 LYS HG2  1 1 
        6 14786 1 1 26 LYS HG3  H 66.659 -13.407 -11.109 1.00 . A A . 26 LYS HG3  1 1 
        6 14787 1 1 26 LYS HZ1  H 64.039 -14.934 -12.295 1.00 . A A . 26 LYS HZ1  1 1 
        6 14788 1 1 26 LYS HZ2  H 64.134 -16.574 -12.725 1.00 . A A . 26 LYS HZ2  1 1 
        6 14789 1 1 26 LYS HZ3  H 64.360 -16.108 -11.110 1.00 . A A . 26 LYS HZ3  1 1 
        6 14790 1 1 26 LYS N    N 69.423 -13.046 -13.481 1.00 . A A . 26 LYS N    1 1 
        6 14791 1 1 26 LYS NZ   N 64.517 -15.837 -12.101 1.00 . A A . 26 LYS NZ   1 1 
        6 14792 1 1 26 LYS O    O 70.257 -12.180 -11.071 1.00 . A A . 26 LYS O    1 1 
        6 14793 1 1 27 LEU C    C 68.722  -9.653  -8.745 1.00 . A A . 27 LEU C    1 1 
        6 14794 1 1 27 LEU CA   C 69.797  -9.846  -9.813 1.00 . A A . 27 LEU CA   1 1 
        6 14795 1 1 27 LEU CB   C 70.535  -8.521 -10.018 1.00 . A A . 27 LEU CB   1 1 
        6 14796 1 1 27 LEU CD1  C 72.380  -7.388 -11.260 1.00 . A A . 27 LEU CD1  1 1 
        6 14797 1 1 27 LEU CD2  C 72.751  -9.645 -10.258 1.00 . A A . 27 LEU CD2  1 1 
        6 14798 1 1 27 LEU CG   C 71.730  -8.736 -10.946 1.00 . A A . 27 LEU CG   1 1 
        6 14799 1 1 27 LEU H    H 68.524  -9.686 -11.545 1.00 . A A . 27 LEU H    1 1 
        6 14800 1 1 27 LEU HA   H 70.497 -10.600  -9.488 1.00 . A A . 27 LEU HA   1 1 
        6 14801 1 1 27 LEU HB2  H 69.861  -7.799 -10.455 1.00 . A A . 27 LEU HB2  1 1 
        6 14802 1 1 27 LEU HB3  H 70.883  -8.153  -9.063 1.00 . A A . 27 LEU HB3  1 1 
        6 14803 1 1 27 LEU HD11 H 71.681  -6.593 -11.049 1.00 . A A . 27 LEU HD11 1 1 
        6 14804 1 1 27 LEU HD12 H 73.262  -7.262 -10.650 1.00 . A A . 27 LEU HD12 1 1 
        6 14805 1 1 27 LEU HD13 H 72.658  -7.356 -12.304 1.00 . A A . 27 LEU HD13 1 1 
        6 14806 1 1 27 LEU HD21 H 72.300 -10.100  -9.389 1.00 . A A . 27 LEU HD21 1 1 
        6 14807 1 1 27 LEU HD22 H 73.068 -10.415 -10.945 1.00 . A A . 27 LEU HD22 1 1 
        6 14808 1 1 27 LEU HD23 H 73.606  -9.059  -9.954 1.00 . A A . 27 LEU HD23 1 1 
        6 14809 1 1 27 LEU HG   H 71.395  -9.197 -11.864 1.00 . A A . 27 LEU HG   1 1 
        6 14810 1 1 27 LEU N    N 69.165 -10.274 -11.093 1.00 . A A . 27 LEU N    1 1 
        6 14811 1 1 27 LEU O    O 67.764  -8.931  -8.937 1.00 . A A . 27 LEU O    1 1 
        6 14812 1 1 28 LYS C    C 67.993  -8.694  -5.978 1.00 . A A . 28 LYS C    1 1 
        6 14813 1 1 28 LYS CA   C 67.881 -10.118  -6.528 1.00 . A A . 28 LYS CA   1 1 
        6 14814 1 1 28 LYS CB   C 68.175 -11.137  -5.420 1.00 . A A . 28 LYS CB   1 1 
        6 14815 1 1 28 LYS CD   C 66.910 -11.990  -3.442 1.00 . A A . 28 LYS CD   1 1 
        6 14816 1 1 28 LYS CE   C 67.315 -11.976  -1.967 1.00 . A A . 28 LYS CE   1 1 
        6 14817 1 1 28 LYS CG   C 67.452 -10.737  -4.132 1.00 . A A . 28 LYS CG   1 1 
        6 14818 1 1 28 LYS H    H 69.669 -10.848  -7.476 1.00 . A A . 28 LYS H    1 1 
        6 14819 1 1 28 LYS HA   H 66.888 -10.280  -6.921 1.00 . A A . 28 LYS HA   1 1 
        6 14820 1 1 28 LYS HB2  H 67.836 -12.113  -5.733 1.00 . A A . 28 LYS HB2  1 1 
        6 14821 1 1 28 LYS HB3  H 69.238 -11.169  -5.237 1.00 . A A . 28 LYS HB3  1 1 
        6 14822 1 1 28 LYS HD2  H 65.833 -12.007  -3.520 1.00 . A A . 28 LYS HD2  1 1 
        6 14823 1 1 28 LYS HD3  H 67.320 -12.869  -3.917 1.00 . A A . 28 LYS HD3  1 1 
        6 14824 1 1 28 LYS HE2  H 67.084 -12.932  -1.521 1.00 . A A . 28 LYS HE2  1 1 
        6 14825 1 1 28 LYS HE3  H 68.376 -11.789  -1.887 1.00 . A A . 28 LYS HE3  1 1 
        6 14826 1 1 28 LYS HG2  H 68.144 -10.233  -3.473 1.00 . A A . 28 LYS HG2  1 1 
        6 14827 1 1 28 LYS HG3  H 66.633 -10.077  -4.367 1.00 . A A . 28 LYS HG3  1 1 
        6 14828 1 1 28 LYS HZ1  H 65.641 -10.764  -1.713 1.00 . A A . 28 LYS HZ1  1 1 
        6 14829 1 1 28 LYS HZ2  H 66.426 -11.174  -0.263 1.00 . A A . 28 LYS HZ2  1 1 
        6 14830 1 1 28 LYS HZ3  H 67.108 -10.015  -1.297 1.00 . A A . 28 LYS HZ3  1 1 
        6 14831 1 1 28 LYS N    N 68.883 -10.280  -7.615 1.00 . A A . 28 LYS N    1 1 
        6 14832 1 1 28 LYS NZ   N 66.566 -10.901  -1.257 1.00 . A A . 28 LYS NZ   1 1 
        6 14833 1 1 28 LYS O    O 69.039  -8.082  -6.054 1.00 . A A . 28 LYS O    1 1 
        6 14834 1 1 29 LYS C    C 68.326  -6.515  -4.227 1.00 . A A . 29 LYS C    1 1 
        6 14835 1 1 29 LYS CA   C 66.971  -6.768  -4.893 1.00 . A A . 29 LYS CA   1 1 
        6 14836 1 1 29 LYS CB   C 65.856  -6.591  -3.860 1.00 . A A . 29 LYS CB   1 1 
        6 14837 1 1 29 LYS CD   C 65.233  -7.159  -1.508 1.00 . A A . 29 LYS CD   1 1 
        6 14838 1 1 29 LYS CE   C 63.755  -7.052  -1.887 1.00 . A A . 29 LYS CE   1 1 
        6 14839 1 1 29 LYS CG   C 66.042  -7.603  -2.728 1.00 . A A . 29 LYS CG   1 1 
        6 14840 1 1 29 LYS H    H 66.090  -8.669  -5.403 1.00 . A A . 29 LYS H    1 1 
        6 14841 1 1 29 LYS HA   H 66.830  -6.062  -5.697 1.00 . A A . 29 LYS HA   1 1 
        6 14842 1 1 29 LYS HB2  H 65.894  -5.589  -3.459 1.00 . A A . 29 LYS HB2  1 1 
        6 14843 1 1 29 LYS HB3  H 64.899  -6.754  -4.332 1.00 . A A . 29 LYS HB3  1 1 
        6 14844 1 1 29 LYS HD2  H 65.351  -7.884  -0.715 1.00 . A A . 29 LYS HD2  1 1 
        6 14845 1 1 29 LYS HD3  H 65.586  -6.196  -1.171 1.00 . A A . 29 LYS HD3  1 1 
        6 14846 1 1 29 LYS HE2  H 63.470  -6.012  -1.935 1.00 . A A . 29 LYS HE2  1 1 
        6 14847 1 1 29 LYS HE3  H 63.596  -7.514  -2.851 1.00 . A A . 29 LYS HE3  1 1 
        6 14848 1 1 29 LYS HG2  H 65.701  -8.575  -3.054 1.00 . A A . 29 LYS HG2  1 1 
        6 14849 1 1 29 LYS HG3  H 67.087  -7.658  -2.463 1.00 . A A . 29 LYS HG3  1 1 
        6 14850 1 1 29 LYS HZ1  H 63.347  -8.674  -0.646 1.00 . A A . 29 LYS HZ1  1 1 
        6 14851 1 1 29 LYS HZ2  H 62.893  -7.171   0.005 1.00 . A A . 29 LYS HZ2  1 1 
        6 14852 1 1 29 LYS HZ3  H 61.963  -7.883  -1.226 1.00 . A A . 29 LYS HZ3  1 1 
        6 14853 1 1 29 LYS N    N 66.926  -8.159  -5.440 1.00 . A A . 29 LYS N    1 1 
        6 14854 1 1 29 LYS NZ   N 62.927  -7.748  -0.861 1.00 . A A . 29 LYS NZ   1 1 
        6 14855 1 1 29 LYS O    O 68.826  -5.406  -4.210 1.00 . A A . 29 LYS O    1 1 
        6 14856 1 1 30 SER C    C 71.333  -7.204  -4.102 1.00 . A A . 30 SER C    1 1 
        6 14857 1 1 30 SER CA   C 70.254  -7.361  -3.030 1.00 . A A . 30 SER CA   1 1 
        6 14858 1 1 30 SER CB   C 70.565  -8.583  -2.165 1.00 . A A . 30 SER CB   1 1 
        6 14859 1 1 30 SER H    H 68.513  -8.424  -3.715 1.00 . A A . 30 SER H    1 1 
        6 14860 1 1 30 SER HA   H 70.232  -6.477  -2.411 1.00 . A A . 30 SER HA   1 1 
        6 14861 1 1 30 SER HB2  H 69.851  -9.363  -2.371 1.00 . A A . 30 SER HB2  1 1 
        6 14862 1 1 30 SER HB3  H 71.561  -8.940  -2.393 1.00 . A A . 30 SER HB3  1 1 
        6 14863 1 1 30 SER HG   H 70.121  -8.971  -0.311 1.00 . A A . 30 SER HG   1 1 
        6 14864 1 1 30 SER N    N 68.929  -7.538  -3.685 1.00 . A A . 30 SER N    1 1 
        6 14865 1 1 30 SER O    O 72.120  -6.278  -4.070 1.00 . A A . 30 SER O    1 1 
        6 14866 1 1 30 SER OG   O 70.479  -8.222  -0.793 1.00 . A A . 30 SER OG   1 1 
        6 14867 1 1 31 GLU C    C 72.385  -6.563  -6.682 1.00 . A A . 31 GLU C    1 1 
        6 14868 1 1 31 GLU CA   C 72.407  -7.982  -6.124 1.00 . A A . 31 GLU CA   1 1 
        6 14869 1 1 31 GLU CB   C 72.102  -8.981  -7.243 1.00 . A A . 31 GLU CB   1 1 
        6 14870 1 1 31 GLU CD   C 72.487 -10.721  -5.491 1.00 . A A . 31 GLU CD   1 1 
        6 14871 1 1 31 GLU CG   C 72.784 -10.316  -6.936 1.00 . A A . 31 GLU CG   1 1 
        6 14872 1 1 31 GLU H    H 70.733  -8.834  -5.068 1.00 . A A . 31 GLU H    1 1 
        6 14873 1 1 31 GLU HA   H 73.376  -8.186  -5.711 1.00 . A A . 31 GLU HA   1 1 
        6 14874 1 1 31 GLU HB2  H 71.033  -9.129  -7.311 1.00 . A A . 31 GLU HB2  1 1 
        6 14875 1 1 31 GLU HB3  H 72.474  -8.597  -8.180 1.00 . A A . 31 GLU HB3  1 1 
        6 14876 1 1 31 GLU HG2  H 72.408 -11.074  -7.608 1.00 . A A . 31 GLU HG2  1 1 
        6 14877 1 1 31 GLU HG3  H 73.850 -10.214  -7.067 1.00 . A A . 31 GLU HG3  1 1 
        6 14878 1 1 31 GLU N    N 71.377  -8.096  -5.055 1.00 . A A . 31 GLU N    1 1 
        6 14879 1 1 31 GLU O    O 73.409  -5.945  -6.894 1.00 . A A . 31 GLU O    1 1 
        6 14880 1 1 31 GLU OE1  O 71.321 -10.874  -5.166 1.00 . A A . 31 GLU OE1  1 1 
        6 14881 1 1 31 GLU OE2  O 73.431 -10.872  -4.733 1.00 . A A . 31 GLU OE2  1 1 
        6 14882 1 1 32 LEU C    C 71.814  -3.692  -6.501 1.00 . A A . 32 LEU C    1 1 
        6 14883 1 1 32 LEU CA   C 71.102  -4.661  -7.448 1.00 . A A . 32 LEU CA   1 1 
        6 14884 1 1 32 LEU CB   C 69.624  -4.277  -7.555 1.00 . A A . 32 LEU CB   1 1 
        6 14885 1 1 32 LEU CD1  C 67.425  -4.919  -8.552 1.00 . A A . 32 LEU CD1  1 1 
        6 14886 1 1 32 LEU CD2  C 69.552  -5.622  -9.657 1.00 . A A . 32 LEU CD2  1 1 
        6 14887 1 1 32 LEU CG   C 68.867  -5.369  -8.313 1.00 . A A . 32 LEU CG   1 1 
        6 14888 1 1 32 LEU H    H 70.415  -6.571  -6.726 1.00 . A A . 32 LEU H    1 1 
        6 14889 1 1 32 LEU HA   H 71.559  -4.613  -8.425 1.00 . A A . 32 LEU HA   1 1 
        6 14890 1 1 32 LEU HB2  H 69.207  -4.170  -6.564 1.00 . A A . 32 LEU HB2  1 1 
        6 14891 1 1 32 LEU HB3  H 69.532  -3.343  -8.088 1.00 . A A . 32 LEU HB3  1 1 
        6 14892 1 1 32 LEU HD11 H 67.275  -3.943  -8.116 1.00 . A A . 32 LEU HD11 1 1 
        6 14893 1 1 32 LEU HD12 H 67.234  -4.872  -9.614 1.00 . A A . 32 LEU HD12 1 1 
        6 14894 1 1 32 LEU HD13 H 66.747  -5.625  -8.096 1.00 . A A . 32 LEU HD13 1 1 
        6 14895 1 1 32 LEU HD21 H 69.830  -4.679 -10.103 1.00 . A A . 32 LEU HD21 1 1 
        6 14896 1 1 32 LEU HD22 H 70.437  -6.222  -9.503 1.00 . A A . 32 LEU HD22 1 1 
        6 14897 1 1 32 LEU HD23 H 68.873  -6.145 -10.314 1.00 . A A . 32 LEU HD23 1 1 
        6 14898 1 1 32 LEU HG   H 68.867  -6.278  -7.729 1.00 . A A . 32 LEU HG   1 1 
        6 14899 1 1 32 LEU N    N 71.217  -6.046  -6.912 1.00 . A A . 32 LEU N    1 1 
        6 14900 1 1 32 LEU O    O 72.819  -3.102  -6.845 1.00 . A A . 32 LEU O    1 1 
        6 14901 1 1 33 LYS C    C 73.466  -2.755  -4.396 1.00 . A A . 33 LYS C    1 1 
        6 14902 1 1 33 LYS CA   C 71.944  -2.593  -4.337 1.00 . A A . 33 LYS CA   1 1 
        6 14903 1 1 33 LYS CB   C 71.452  -2.914  -2.924 1.00 . A A . 33 LYS CB   1 1 
        6 14904 1 1 33 LYS CD   C 70.030  -2.018  -1.074 1.00 . A A . 33 LYS CD   1 1 
        6 14905 1 1 33 LYS CE   C 68.538  -2.181  -0.775 1.00 . A A . 33 LYS CE   1 1 
        6 14906 1 1 33 LYS CG   C 70.251  -2.027  -2.588 1.00 . A A . 33 LYS CG   1 1 
        6 14907 1 1 33 LYS H    H 70.486  -4.008  -5.055 1.00 . A A . 33 LYS H    1 1 
        6 14908 1 1 33 LYS HA   H 71.682  -1.576  -4.585 1.00 . A A . 33 LYS HA   1 1 
        6 14909 1 1 33 LYS HB2  H 71.160  -3.953  -2.872 1.00 . A A . 33 LYS HB2  1 1 
        6 14910 1 1 33 LYS HB3  H 72.245  -2.726  -2.215 1.00 . A A . 33 LYS HB3  1 1 
        6 14911 1 1 33 LYS HD2  H 70.579  -2.833  -0.625 1.00 . A A . 33 LYS HD2  1 1 
        6 14912 1 1 33 LYS HD3  H 70.376  -1.081  -0.664 1.00 . A A . 33 LYS HD3  1 1 
        6 14913 1 1 33 LYS HE2  H 68.255  -1.509   0.022 1.00 . A A . 33 LYS HE2  1 1 
        6 14914 1 1 33 LYS HE3  H 67.966  -1.950  -1.661 1.00 . A A . 33 LYS HE3  1 1 
        6 14915 1 1 33 LYS HG2  H 70.441  -1.020  -2.931 1.00 . A A . 33 LYS HG2  1 1 
        6 14916 1 1 33 LYS HG3  H 69.370  -2.414  -3.076 1.00 . A A . 33 LYS HG3  1 1 
        6 14917 1 1 33 LYS HZ1  H 69.151  -4.131  -0.376 1.00 . A A . 33 LYS HZ1  1 1 
        6 14918 1 1 33 LYS HZ2  H 67.873  -3.594   0.602 1.00 . A A . 33 LYS HZ2  1 1 
        6 14919 1 1 33 LYS HZ3  H 67.582  -4.015  -1.018 1.00 . A A . 33 LYS HZ3  1 1 
        6 14920 1 1 33 LYS N    N 71.299  -3.523  -5.310 1.00 . A A . 33 LYS N    1 1 
        6 14921 1 1 33 LYS NZ   N 68.265  -3.586  -0.360 1.00 . A A . 33 LYS NZ   1 1 
        6 14922 1 1 33 LYS O    O 74.206  -1.817  -4.176 1.00 . A A . 33 LYS O    1 1 
        6 14923 1 1 34 GLU C    C 75.989  -3.312  -5.910 1.00 . A A . 34 GLU C    1 1 
        6 14924 1 1 34 GLU CA   C 75.414  -4.146  -4.765 1.00 . A A . 34 GLU CA   1 1 
        6 14925 1 1 34 GLU CB   C 75.710  -5.627  -5.020 1.00 . A A . 34 GLU CB   1 1 
        6 14926 1 1 34 GLU CD   C 75.154  -6.186  -2.649 1.00 . A A . 34 GLU CD   1 1 
        6 14927 1 1 34 GLU CG   C 76.228  -6.274  -3.734 1.00 . A A . 34 GLU CG   1 1 
        6 14928 1 1 34 GLU H    H 73.327  -4.680  -4.868 1.00 . A A . 34 GLU H    1 1 
        6 14929 1 1 34 GLU HA   H 75.868  -3.843  -3.834 1.00 . A A . 34 GLU HA   1 1 
        6 14930 1 1 34 GLU HB2  H 74.806  -6.126  -5.337 1.00 . A A . 34 GLU HB2  1 1 
        6 14931 1 1 34 GLU HB3  H 76.460  -5.716  -5.792 1.00 . A A . 34 GLU HB3  1 1 
        6 14932 1 1 34 GLU HG2  H 76.465  -7.311  -3.925 1.00 . A A . 34 GLU HG2  1 1 
        6 14933 1 1 34 GLU HG3  H 77.115  -5.756  -3.403 1.00 . A A . 34 GLU HG3  1 1 
        6 14934 1 1 34 GLU N    N 73.940  -3.935  -4.692 1.00 . A A . 34 GLU N    1 1 
        6 14935 1 1 34 GLU O    O 76.709  -2.358  -5.696 1.00 . A A . 34 GLU O    1 1 
        6 14936 1 1 34 GLU OE1  O 74.259  -7.016  -2.660 1.00 . A A . 34 GLU OE1  1 1 
        6 14937 1 1 34 GLU OE2  O 75.243  -5.290  -1.826 1.00 . A A . 34 GLU OE2  1 1 
        6 14938 1 1 35 LEU C    C 76.083  -1.397  -8.005 1.00 . A A . 35 LEU C    1 1 
        6 14939 1 1 35 LEU CA   C 76.204  -2.897  -8.287 1.00 . A A . 35 LEU CA   1 1 
        6 14940 1 1 35 LEU CB   C 75.393  -3.245  -9.539 1.00 . A A . 35 LEU CB   1 1 
        6 14941 1 1 35 LEU CD1  C 77.375  -4.627 -10.216 1.00 . A A . 35 LEU CD1  1 1 
        6 14942 1 1 35 LEU CD2  C 75.375  -5.725  -9.200 1.00 . A A . 35 LEU CD2  1 1 
        6 14943 1 1 35 LEU CG   C 75.849  -4.592 -10.113 1.00 . A A . 35 LEU CG   1 1 
        6 14944 1 1 35 LEU H    H 75.093  -4.439  -7.274 1.00 . A A . 35 LEU H    1 1 
        6 14945 1 1 35 LEU HA   H 77.241  -3.148  -8.444 1.00 . A A . 35 LEU HA   1 1 
        6 14946 1 1 35 LEU HB2  H 74.347  -3.304  -9.279 1.00 . A A . 35 LEU HB2  1 1 
        6 14947 1 1 35 LEU HB3  H 75.534  -2.474 -10.283 1.00 . A A . 35 LEU HB3  1 1 
        6 14948 1 1 35 LEU HD11 H 77.728  -3.709 -10.662 1.00 . A A . 35 LEU HD11 1 1 
        6 14949 1 1 35 LEU HD12 H 77.801  -4.736  -9.230 1.00 . A A . 35 LEU HD12 1 1 
        6 14950 1 1 35 LEU HD13 H 77.675  -5.463 -10.830 1.00 . A A . 35 LEU HD13 1 1 
        6 14951 1 1 35 LEU HD21 H 74.338  -5.569  -8.942 1.00 . A A . 35 LEU HD21 1 1 
        6 14952 1 1 35 LEU HD22 H 75.480  -6.669  -9.714 1.00 . A A . 35 LEU HD22 1 1 
        6 14953 1 1 35 LEU HD23 H 75.972  -5.737  -8.301 1.00 . A A . 35 LEU HD23 1 1 
        6 14954 1 1 35 LEU HG   H 75.423  -4.722 -11.097 1.00 . A A . 35 LEU HG   1 1 
        6 14955 1 1 35 LEU N    N 75.676  -3.666  -7.125 1.00 . A A . 35 LEU N    1 1 
        6 14956 1 1 35 LEU O    O 76.997  -0.634  -8.248 1.00 . A A . 35 LEU O    1 1 
        6 14957 1 1 36 ILE C    C 75.937   0.978  -6.326 1.00 . A A . 36 ILE C    1 1 
        6 14958 1 1 36 ILE CA   C 74.782   0.484  -7.204 1.00 . A A . 36 ILE CA   1 1 
        6 14959 1 1 36 ILE CB   C 73.446   0.698  -6.478 1.00 . A A . 36 ILE CB   1 1 
        6 14960 1 1 36 ILE CD1  C 71.354  -0.495  -7.154 1.00 . A A . 36 ILE CD1  1 1 
        6 14961 1 1 36 ILE CG1  C 72.302   0.657  -7.494 1.00 . A A . 36 ILE CG1  1 1 
        6 14962 1 1 36 ILE CG2  C 73.443   2.060  -5.777 1.00 . A A . 36 ILE CG2  1 1 
        6 14963 1 1 36 ILE H    H 74.233  -1.597  -7.309 1.00 . A A . 36 ILE H    1 1 
        6 14964 1 1 36 ILE HA   H 74.777   1.038  -8.132 1.00 . A A . 36 ILE HA   1 1 
        6 14965 1 1 36 ILE HB   H 73.307  -0.083  -5.745 1.00 . A A . 36 ILE HB   1 1 
        6 14966 1 1 36 ILE HD11 H 71.239  -0.563  -6.083 1.00 . A A . 36 ILE HD11 1 1 
        6 14967 1 1 36 ILE HD12 H 70.390  -0.314  -7.607 1.00 . A A . 36 ILE HD12 1 1 
        6 14968 1 1 36 ILE HD13 H 71.761  -1.421  -7.532 1.00 . A A . 36 ILE HD13 1 1 
        6 14969 1 1 36 ILE HG12 H 71.760   1.591  -7.462 1.00 . A A . 36 ILE HG12 1 1 
        6 14970 1 1 36 ILE HG13 H 72.705   0.509  -8.484 1.00 . A A . 36 ILE HG13 1 1 
        6 14971 1 1 36 ILE HG21 H 74.074   2.747  -6.321 1.00 . A A . 36 ILE HG21 1 1 
        6 14972 1 1 36 ILE HG22 H 72.435   2.447  -5.745 1.00 . A A . 36 ILE HG22 1 1 
        6 14973 1 1 36 ILE HG23 H 73.817   1.948  -4.770 1.00 . A A . 36 ILE HG23 1 1 
        6 14974 1 1 36 ILE N    N 74.960  -0.967  -7.496 1.00 . A A . 36 ILE N    1 1 
        6 14975 1 1 36 ILE O    O 76.536   1.999  -6.592 1.00 . A A . 36 ILE O    1 1 
        6 14976 1 1 37 ASN C    C 78.709   0.456  -5.055 1.00 . A A . 37 ASN C    1 1 
        6 14977 1 1 37 ASN CA   C 77.357   0.709  -4.381 1.00 . A A . 37 ASN CA   1 1 
        6 14978 1 1 37 ASN CB   C 77.289  -0.074  -3.068 1.00 . A A . 37 ASN CB   1 1 
        6 14979 1 1 37 ASN CG   C 75.847  -0.095  -2.559 1.00 . A A . 37 ASN CG   1 1 
        6 14980 1 1 37 ASN H    H 75.750  -0.551  -5.073 1.00 . A A . 37 ASN H    1 1 
        6 14981 1 1 37 ASN HA   H 77.251   1.763  -4.174 1.00 . A A . 37 ASN HA   1 1 
        6 14982 1 1 37 ASN HB2  H 77.628  -1.087  -3.236 1.00 . A A . 37 ASN HB2  1 1 
        6 14983 1 1 37 ASN HB3  H 77.921   0.400  -2.333 1.00 . A A . 37 ASN HB3  1 1 
        6 14984 1 1 37 ASN HD21 H 75.326   1.548  -3.545 1.00 . A A . 37 ASN HD21 1 1 
        6 14985 1 1 37 ASN HD22 H 74.094   0.836  -2.619 1.00 . A A . 37 ASN HD22 1 1 
        6 14986 1 1 37 ASN N    N 76.248   0.268  -5.277 1.00 . A A . 37 ASN N    1 1 
        6 14987 1 1 37 ASN ND2  N 75.020   0.841  -2.939 1.00 . A A . 37 ASN ND2  1 1 
        6 14988 1 1 37 ASN O    O 79.426   1.377  -5.391 1.00 . A A . 37 ASN O    1 1 
        6 14989 1 1 37 ASN OD1  O 75.468  -0.972  -1.809 1.00 . A A . 37 ASN OD1  1 1 
        6 14990 1 1 38 ASN C    C 80.644  -0.152  -7.045 1.00 . A A . 38 ASN C    1 1 
        6 14991 1 1 38 ASN CA   C 80.373  -1.108  -5.880 1.00 . A A . 38 ASN CA   1 1 
        6 14992 1 1 38 ASN CB   C 80.342  -2.546  -6.402 1.00 . A A . 38 ASN CB   1 1 
        6 14993 1 1 38 ASN CG   C 81.124  -3.452  -5.450 1.00 . A A . 38 ASN CG   1 1 
        6 14994 1 1 38 ASN H    H 78.472  -1.510  -4.953 1.00 . A A . 38 ASN H    1 1 
        6 14995 1 1 38 ASN HA   H 81.161  -1.012  -5.148 1.00 . A A . 38 ASN HA   1 1 
        6 14996 1 1 38 ASN HB2  H 79.317  -2.885  -6.462 1.00 . A A . 38 ASN HB2  1 1 
        6 14997 1 1 38 ASN HB3  H 80.792  -2.584  -7.383 1.00 . A A . 38 ASN HB3  1 1 
        6 14998 1 1 38 ASN HD21 H 80.597  -2.439  -3.826 1.00 . A A . 38 ASN HD21 1 1 
        6 14999 1 1 38 ASN HD22 H 81.606  -3.776  -3.551 1.00 . A A . 38 ASN HD22 1 1 
        6 15000 1 1 38 ASN N    N 79.064  -0.786  -5.241 1.00 . A A . 38 ASN N    1 1 
        6 15001 1 1 38 ASN ND2  N 81.108  -3.202  -4.169 1.00 . A A . 38 ASN ND2  1 1 
        6 15002 1 1 38 ASN O    O 81.516   0.692  -6.976 1.00 . A A . 38 ASN O    1 1 
        6 15003 1 1 38 ASN OD1  O 81.757  -4.398  -5.876 1.00 . A A . 38 ASN OD1  1 1 
        6 15004 1 1 39 GLU C    C 79.747   2.048  -8.936 1.00 . A A . 39 GLU C    1 1 
        6 15005 1 1 39 GLU CA   C 80.143   0.612  -9.289 1.00 . A A . 39 GLU CA   1 1 
        6 15006 1 1 39 GLU CB   C 79.300   0.131 -10.472 1.00 . A A . 39 GLU CB   1 1 
        6 15007 1 1 39 GLU CD   C 78.280   0.957 -12.599 1.00 . A A . 39 GLU CD   1 1 
        6 15008 1 1 39 GLU CG   C 79.464   1.104 -11.641 1.00 . A A . 39 GLU CG   1 1 
        6 15009 1 1 39 GLU H    H 79.222  -0.975  -8.159 1.00 . A A . 39 GLU H    1 1 
        6 15010 1 1 39 GLU HA   H 81.188   0.586  -9.561 1.00 . A A . 39 GLU HA   1 1 
        6 15011 1 1 39 GLU HB2  H 79.630  -0.854 -10.772 1.00 . A A . 39 GLU HB2  1 1 
        6 15012 1 1 39 GLU HB3  H 78.261   0.091 -10.182 1.00 . A A . 39 GLU HB3  1 1 
        6 15013 1 1 39 GLU HG2  H 79.500   2.116 -11.265 1.00 . A A . 39 GLU HG2  1 1 
        6 15014 1 1 39 GLU HG3  H 80.380   0.883 -12.168 1.00 . A A . 39 GLU HG3  1 1 
        6 15015 1 1 39 GLU N    N 79.914  -0.283  -8.119 1.00 . A A . 39 GLU N    1 1 
        6 15016 1 1 39 GLU O    O 80.508   2.975  -9.127 1.00 . A A . 39 GLU O    1 1 
        6 15017 1 1 39 GLU OE1  O 77.277   0.398 -12.187 1.00 . A A . 39 GLU OE1  1 1 
        6 15018 1 1 39 GLU OE2  O 78.397   1.406 -13.727 1.00 . A A . 39 GLU OE2  1 1 
        6 15019 1 1 40 LEU C    C 78.324   3.853  -6.575 1.00 . A A . 40 LEU C    1 1 
        6 15020 1 1 40 LEU CA   C 78.121   3.620  -8.074 1.00 . A A . 40 LEU CA   1 1 
        6 15021 1 1 40 LEU CB   C 76.642   3.788  -8.428 1.00 . A A . 40 LEU CB   1 1 
        6 15022 1 1 40 LEU CD1  C 77.409   4.089 -10.786 1.00 . A A . 40 LEU CD1  1 1 
        6 15023 1 1 40 LEU CD2  C 75.060   4.655 -10.155 1.00 . A A . 40 LEU CD2  1 1 
        6 15024 1 1 40 LEU CG   C 76.515   4.655  -9.681 1.00 . A A . 40 LEU CG   1 1 
        6 15025 1 1 40 LEU H    H 77.959   1.482  -8.285 1.00 . A A . 40 LEU H    1 1 
        6 15026 1 1 40 LEU HA   H 78.707   4.337  -8.630 1.00 . A A . 40 LEU HA   1 1 
        6 15027 1 1 40 LEU HB2  H 76.204   2.818  -8.613 1.00 . A A . 40 LEU HB2  1 1 
        6 15028 1 1 40 LEU HB3  H 76.127   4.265  -7.608 1.00 . A A . 40 LEU HB3  1 1 
        6 15029 1 1 40 LEU HD11 H 77.992   3.269 -10.393 1.00 . A A . 40 LEU HD11 1 1 
        6 15030 1 1 40 LEU HD12 H 76.794   3.735 -11.601 1.00 . A A . 40 LEU HD12 1 1 
        6 15031 1 1 40 LEU HD13 H 78.071   4.863 -11.145 1.00 . A A . 40 LEU HD13 1 1 
        6 15032 1 1 40 LEU HD21 H 74.667   3.650 -10.111 1.00 . A A . 40 LEU HD21 1 1 
        6 15033 1 1 40 LEU HD22 H 74.473   5.299  -9.517 1.00 . A A . 40 LEU HD22 1 1 
        6 15034 1 1 40 LEU HD23 H 75.012   5.015 -11.172 1.00 . A A . 40 LEU HD23 1 1 
        6 15035 1 1 40 LEU HG   H 76.822   5.665  -9.453 1.00 . A A . 40 LEU HG   1 1 
        6 15036 1 1 40 LEU N    N 78.561   2.241  -8.429 1.00 . A A . 40 LEU N    1 1 
        6 15037 1 1 40 LEU O    O 77.382   4.022  -5.828 1.00 . A A . 40 LEU O    1 1 
        6 15038 1 1 41 SER C    C 80.110   5.569  -4.438 1.00 . A A . 41 SER C    1 1 
        6 15039 1 1 41 SER CA   C 79.818   4.086  -4.685 1.00 . A A . 41 SER CA   1 1 
        6 15040 1 1 41 SER CB   C 81.025   3.251  -4.257 1.00 . A A . 41 SER CB   1 1 
        6 15041 1 1 41 SER H    H 80.292   3.727  -6.755 1.00 . A A . 41 SER H    1 1 
        6 15042 1 1 41 SER HA   H 78.954   3.789  -4.109 1.00 . A A . 41 SER HA   1 1 
        6 15043 1 1 41 SER HB2  H 81.635   3.819  -3.575 1.00 . A A . 41 SER HB2  1 1 
        6 15044 1 1 41 SER HB3  H 80.682   2.350  -3.765 1.00 . A A . 41 SER HB3  1 1 
        6 15045 1 1 41 SER HG   H 82.535   3.526  -5.453 1.00 . A A . 41 SER HG   1 1 
        6 15046 1 1 41 SER N    N 79.549   3.864  -6.133 1.00 . A A . 41 SER N    1 1 
        6 15047 1 1 41 SER O    O 80.386   5.979  -3.328 1.00 . A A . 41 SER O    1 1 
        6 15048 1 1 41 SER OG   O 81.795   2.917  -5.404 1.00 . A A . 41 SER OG   1 1 
        6 15049 1 1 42 HIS C    C 79.092   8.513  -4.691 1.00 . A A . 42 HIS C    1 1 
        6 15050 1 1 42 HIS CA   C 80.327   7.829  -5.280 1.00 . A A . 42 HIS CA   1 1 
        6 15051 1 1 42 HIS CB   C 80.661   8.458  -6.635 1.00 . A A . 42 HIS CB   1 1 
        6 15052 1 1 42 HIS CD2  C 82.215  10.473  -7.291 1.00 . A A . 42 HIS CD2  1 1 
        6 15053 1 1 42 HIS CE1  C 82.432  11.357  -5.325 1.00 . A A . 42 HIS CE1  1 1 
        6 15054 1 1 42 HIS CG   C 81.489   9.696  -6.423 1.00 . A A . 42 HIS CG   1 1 
        6 15055 1 1 42 HIS H    H 79.827   6.028  -6.349 1.00 . A A . 42 HIS H    1 1 
        6 15056 1 1 42 HIS HA   H 81.163   7.956  -4.609 1.00 . A A . 42 HIS HA   1 1 
        6 15057 1 1 42 HIS HB2  H 81.216   7.751  -7.233 1.00 . A A . 42 HIS HB2  1 1 
        6 15058 1 1 42 HIS HB3  H 79.746   8.721  -7.145 1.00 . A A . 42 HIS HB3  1 1 
        6 15059 1 1 42 HIS HD1  H 81.245   9.963  -4.336 1.00 . A A . 42 HIS HD1  1 1 
        6 15060 1 1 42 HIS HD2  H 82.311  10.297  -8.353 1.00 . A A . 42 HIS HD2  1 1 
        6 15061 1 1 42 HIS HE1  H 82.725  12.011  -4.517 1.00 . A A . 42 HIS HE1  1 1 
        6 15062 1 1 42 HIS N    N 80.052   6.376  -5.462 1.00 . A A . 42 HIS N    1 1 
        6 15063 1 1 42 HIS ND1  N 81.641  10.279  -5.175 1.00 . A A . 42 HIS ND1  1 1 
        6 15064 1 1 42 HIS NE2  N 82.810  11.521  -6.596 1.00 . A A . 42 HIS NE2  1 1 
        6 15065 1 1 42 HIS O    O 79.096   8.956  -3.560 1.00 . A A . 42 HIS O    1 1 
        6 15066 1 1 43 PHE C    C 75.796   8.185  -4.502 1.00 . A A . 43 PHE C    1 1 
        6 15067 1 1 43 PHE CA   C 76.799   9.257  -4.933 1.00 . A A . 43 PHE CA   1 1 
        6 15068 1 1 43 PHE CB   C 76.181  10.122  -6.033 1.00 . A A . 43 PHE CB   1 1 
        6 15069 1 1 43 PHE CD1  C 76.924  12.426  -5.332 1.00 . A A . 43 PHE CD1  1 1 
        6 15070 1 1 43 PHE CD2  C 77.902  11.440  -7.320 1.00 . A A . 43 PHE CD2  1 1 
        6 15071 1 1 43 PHE CE1  C 77.705  13.573  -5.518 1.00 . A A . 43 PHE CE1  1 1 
        6 15072 1 1 43 PHE CE2  C 78.682  12.587  -7.506 1.00 . A A . 43 PHE CE2  1 1 
        6 15073 1 1 43 PHE CG   C 77.023  11.359  -6.234 1.00 . A A . 43 PHE CG   1 1 
        6 15074 1 1 43 PHE CZ   C 78.584  13.654  -6.604 1.00 . A A . 43 PHE CZ   1 1 
        6 15075 1 1 43 PHE H    H 78.051   8.238  -6.359 1.00 . A A . 43 PHE H    1 1 
        6 15076 1 1 43 PHE HA   H 77.049   9.878  -4.085 1.00 . A A . 43 PHE HA   1 1 
        6 15077 1 1 43 PHE HB2  H 76.143   9.559  -6.955 1.00 . A A . 43 PHE HB2  1 1 
        6 15078 1 1 43 PHE HB3  H 75.181  10.410  -5.746 1.00 . A A . 43 PHE HB3  1 1 
        6 15079 1 1 43 PHE HD1  H 76.246  12.364  -4.494 1.00 . A A . 43 PHE HD1  1 1 
        6 15080 1 1 43 PHE HD2  H 77.978  10.617  -8.016 1.00 . A A . 43 PHE HD2  1 1 
        6 15081 1 1 43 PHE HE1  H 77.629  14.396  -4.822 1.00 . A A . 43 PHE HE1  1 1 
        6 15082 1 1 43 PHE HE2  H 79.360  12.650  -8.344 1.00 . A A . 43 PHE HE2  1 1 
        6 15083 1 1 43 PHE HZ   H 79.186  14.539  -6.747 1.00 . A A . 43 PHE HZ   1 1 
        6 15084 1 1 43 PHE N    N 78.033   8.602  -5.450 1.00 . A A . 43 PHE N    1 1 
        6 15085 1 1 43 PHE O    O 74.639   8.467  -4.257 1.00 . A A . 43 PHE O    1 1 
        6 15086 1 1 44 LEU C    C 76.066   4.823  -3.184 1.00 . A A . 44 LEU C    1 1 
        6 15087 1 1 44 LEU CA   C 75.298   5.870  -3.994 1.00 . A A . 44 LEU CA   1 1 
        6 15088 1 1 44 LEU CB   C 74.694   5.208  -5.235 1.00 . A A . 44 LEU CB   1 1 
        6 15089 1 1 44 LEU CD1  C 75.888   6.507  -7.008 1.00 . A A . 44 LEU CD1  1 1 
        6 15090 1 1 44 LEU CD2  C 73.554   5.710  -7.397 1.00 . A A . 44 LEU CD2  1 1 
        6 15091 1 1 44 LEU CG   C 74.532   6.244  -6.349 1.00 . A A . 44 LEU CG   1 1 
        6 15092 1 1 44 LEU H    H 77.165   6.751  -4.610 1.00 . A A . 44 LEU H    1 1 
        6 15093 1 1 44 LEU HA   H 74.508   6.285  -3.386 1.00 . A A . 44 LEU HA   1 1 
        6 15094 1 1 44 LEU HB2  H 75.344   4.415  -5.572 1.00 . A A . 44 LEU HB2  1 1 
        6 15095 1 1 44 LEU HB3  H 73.726   4.797  -4.987 1.00 . A A . 44 LEU HB3  1 1 
        6 15096 1 1 44 LEU HD11 H 76.611   5.796  -6.640 1.00 . A A . 44 LEU HD11 1 1 
        6 15097 1 1 44 LEU HD12 H 75.793   6.403  -8.079 1.00 . A A . 44 LEU HD12 1 1 
        6 15098 1 1 44 LEU HD13 H 76.215   7.509  -6.772 1.00 . A A . 44 LEU HD13 1 1 
        6 15099 1 1 44 LEU HD21 H 73.849   4.713  -7.690 1.00 . A A . 44 LEU HD21 1 1 
        6 15100 1 1 44 LEU HD22 H 72.559   5.683  -6.980 1.00 . A A . 44 LEU HD22 1 1 
        6 15101 1 1 44 LEU HD23 H 73.565   6.357  -8.262 1.00 . A A . 44 LEU HD23 1 1 
        6 15102 1 1 44 LEU HG   H 74.150   7.165  -5.932 1.00 . A A . 44 LEU HG   1 1 
        6 15103 1 1 44 LEU N    N 76.228   6.958  -4.408 1.00 . A A . 44 LEU N    1 1 
        6 15104 1 1 44 LEU O    O 75.754   3.650  -3.215 1.00 . A A . 44 LEU O    1 1 
        6 15105 1 1 45 GLU C    C 76.898   3.303  -0.940 1.00 . A A . 45 GLU C    1 1 
        6 15106 1 1 45 GLU CA   C 77.855   4.265  -1.647 1.00 . A A . 45 GLU CA   1 1 
        6 15107 1 1 45 GLU CB   C 78.683   5.020  -0.604 1.00 . A A . 45 GLU CB   1 1 
        6 15108 1 1 45 GLU CD   C 80.386   3.208  -0.357 1.00 . A A . 45 GLU CD   1 1 
        6 15109 1 1 45 GLU CG   C 79.313   4.021   0.369 1.00 . A A . 45 GLU CG   1 1 
        6 15110 1 1 45 GLU H    H 77.306   6.189  -2.446 1.00 . A A . 45 GLU H    1 1 
        6 15111 1 1 45 GLU HA   H 78.514   3.705  -2.294 1.00 . A A . 45 GLU HA   1 1 
        6 15112 1 1 45 GLU HB2  H 79.462   5.580  -1.101 1.00 . A A . 45 GLU HB2  1 1 
        6 15113 1 1 45 GLU HB3  H 78.043   5.697  -0.058 1.00 . A A . 45 GLU HB3  1 1 
        6 15114 1 1 45 GLU HG2  H 79.761   4.557   1.193 1.00 . A A . 45 GLU HG2  1 1 
        6 15115 1 1 45 GLU HG3  H 78.551   3.354   0.744 1.00 . A A . 45 GLU HG3  1 1 
        6 15116 1 1 45 GLU N    N 77.070   5.238  -2.458 1.00 . A A . 45 GLU N    1 1 
        6 15117 1 1 45 GLU O    O 76.753   2.160  -1.326 1.00 . A A . 45 GLU O    1 1 
        6 15118 1 1 45 GLU OE1  O 81.399   3.786  -0.714 1.00 . A A . 45 GLU OE1  1 1 
        6 15119 1 1 45 GLU OE2  O 80.176   2.020  -0.544 1.00 . A A . 45 GLU OE2  1 1 
        6 15120 1 1 46 GLU C    C 73.866   3.392   0.629 1.00 . A A . 46 GLU C    1 1 
        6 15121 1 1 46 GLU CA   C 75.292   2.872   0.820 1.00 . A A . 46 GLU CA   1 1 
        6 15122 1 1 46 GLU CB   C 75.638   2.867   2.311 1.00 . A A . 46 GLU CB   1 1 
        6 15123 1 1 46 GLU CD   C 73.738   2.137   3.761 1.00 . A A . 46 GLU CD   1 1 
        6 15124 1 1 46 GLU CG   C 74.971   1.667   2.986 1.00 . A A . 46 GLU CG   1 1 
        6 15125 1 1 46 GLU H    H 76.371   4.684   0.385 1.00 . A A . 46 GLU H    1 1 
        6 15126 1 1 46 GLU HA   H 75.364   1.867   0.430 1.00 . A A . 46 GLU HA   1 1 
        6 15127 1 1 46 GLU HB2  H 76.710   2.799   2.430 1.00 . A A . 46 GLU HB2  1 1 
        6 15128 1 1 46 GLU HB3  H 75.282   3.778   2.766 1.00 . A A . 46 GLU HB3  1 1 
        6 15129 1 1 46 GLU HG2  H 74.673   0.951   2.234 1.00 . A A . 46 GLU HG2  1 1 
        6 15130 1 1 46 GLU HG3  H 75.668   1.205   3.669 1.00 . A A . 46 GLU HG3  1 1 
        6 15131 1 1 46 GLU N    N 76.241   3.758   0.091 1.00 . A A . 46 GLU N    1 1 
        6 15132 1 1 46 GLU O    O 73.016   3.230   1.481 1.00 . A A . 46 GLU O    1 1 
        6 15133 1 1 46 GLU OE1  O 73.801   3.208   4.343 1.00 . A A . 46 GLU OE1  1 1 
        6 15134 1 1 46 GLU OE2  O 72.752   1.419   3.759 1.00 . A A . 46 GLU OE2  1 1 
        6 15135 1 1 47 ILE C    C 71.840   5.489   0.416 1.00 . A A . 47 ILE C    1 1 
        6 15136 1 1 47 ILE CA   C 72.230   4.553  -0.730 1.00 . A A . 47 ILE CA   1 1 
        6 15137 1 1 47 ILE CB   C 71.230   3.396  -0.807 1.00 . A A . 47 ILE CB   1 1 
        6 15138 1 1 47 ILE CD1  C 70.906   1.026  -1.528 1.00 . A A . 47 ILE CD1  1 1 
        6 15139 1 1 47 ILE CG1  C 71.928   2.150  -1.360 1.00 . A A . 47 ILE CG1  1 1 
        6 15140 1 1 47 ILE CG2  C 70.076   3.782  -1.734 1.00 . A A . 47 ILE CG2  1 1 
        6 15141 1 1 47 ILE H    H 74.301   4.141  -1.158 1.00 . A A . 47 ILE H    1 1 
        6 15142 1 1 47 ILE HA   H 72.219   5.100  -1.661 1.00 . A A . 47 ILE HA   1 1 
        6 15143 1 1 47 ILE HB   H 70.844   3.188   0.180 1.00 . A A . 47 ILE HB   1 1 
        6 15144 1 1 47 ILE HD11 H 70.379   0.875  -0.597 1.00 . A A . 47 ILE HD11 1 1 
        6 15145 1 1 47 ILE HD12 H 70.200   1.293  -2.301 1.00 . A A . 47 ILE HD12 1 1 
        6 15146 1 1 47 ILE HD13 H 71.415   0.115  -1.805 1.00 . A A . 47 ILE HD13 1 1 
        6 15147 1 1 47 ILE HG12 H 72.372   2.381  -2.317 1.00 . A A . 47 ILE HG12 1 1 
        6 15148 1 1 47 ILE HG13 H 72.698   1.834  -0.672 1.00 . A A . 47 ILE HG13 1 1 
        6 15149 1 1 47 ILE HG21 H 70.466   4.292  -2.602 1.00 . A A . 47 ILE HG21 1 1 
        6 15150 1 1 47 ILE HG22 H 69.552   2.890  -2.046 1.00 . A A . 47 ILE HG22 1 1 
        6 15151 1 1 47 ILE HG23 H 69.395   4.435  -1.209 1.00 . A A . 47 ILE HG23 1 1 
        6 15152 1 1 47 ILE N    N 73.599   4.019  -0.484 1.00 . A A . 47 ILE N    1 1 
        6 15153 1 1 47 ILE O    O 71.560   5.055   1.516 1.00 . A A . 47 ILE O    1 1 
        6 15154 1 1 48 LYS C    C 70.248   7.203   2.019 1.00 . A A . 48 LYS C    1 1 
        6 15155 1 1 48 LYS CA   C 71.455   7.736   1.243 1.00 . A A . 48 LYS CA   1 1 
        6 15156 1 1 48 LYS CB   C 71.103   9.087   0.617 1.00 . A A . 48 LYS CB   1 1 
        6 15157 1 1 48 LYS CD   C 70.926   9.327  -1.864 1.00 . A A . 48 LYS CD   1 1 
        6 15158 1 1 48 LYS CE   C 70.698  10.826  -2.068 1.00 . A A . 48 LYS CE   1 1 
        6 15159 1 1 48 LYS CG   C 70.200   8.868  -0.598 1.00 . A A . 48 LYS CG   1 1 
        6 15160 1 1 48 LYS H    H 72.055   7.100  -0.726 1.00 . A A . 48 LYS H    1 1 
        6 15161 1 1 48 LYS HA   H 72.290   7.858   1.918 1.00 . A A . 48 LYS HA   1 1 
        6 15162 1 1 48 LYS HB2  H 70.587   9.697   1.345 1.00 . A A . 48 LYS HB2  1 1 
        6 15163 1 1 48 LYS HB3  H 72.008   9.586   0.305 1.00 . A A . 48 LYS HB3  1 1 
        6 15164 1 1 48 LYS HD2  H 71.984   9.133  -1.762 1.00 . A A . 48 LYS HD2  1 1 
        6 15165 1 1 48 LYS HD3  H 70.542   8.788  -2.716 1.00 . A A . 48 LYS HD3  1 1 
        6 15166 1 1 48 LYS HE2  H 69.639  11.035  -2.048 1.00 . A A . 48 LYS HE2  1 1 
        6 15167 1 1 48 LYS HE3  H 71.188  11.375  -1.277 1.00 . A A . 48 LYS HE3  1 1 
        6 15168 1 1 48 LYS HG2  H 69.958   7.818  -0.682 1.00 . A A . 48 LYS HG2  1 1 
        6 15169 1 1 48 LYS HG3  H 69.292   9.438  -0.479 1.00 . A A . 48 LYS HG3  1 1 
        6 15170 1 1 48 LYS HZ1  H 71.595  10.398  -3.897 1.00 . A A . 48 LYS HZ1  1 1 
        6 15171 1 1 48 LYS HZ2  H 70.528  11.720  -3.941 1.00 . A A . 48 LYS HZ2  1 1 
        6 15172 1 1 48 LYS HZ3  H 72.059  11.891  -3.231 1.00 . A A . 48 LYS HZ3  1 1 
        6 15173 1 1 48 LYS N    N 71.823   6.771   0.168 1.00 . A A . 48 LYS N    1 1 
        6 15174 1 1 48 LYS NZ   N 71.263  11.240  -3.383 1.00 . A A . 48 LYS NZ   1 1 
        6 15175 1 1 48 LYS O    O 70.059   7.510   3.179 1.00 . A A . 48 LYS O    1 1 
        6 15176 1 1 49 GLU C    C 67.256   5.295   1.057 1.00 . A A . 49 GLU C    1 1 
        6 15177 1 1 49 GLU CA   C 68.237   5.855   2.088 1.00 . A A . 49 GLU CA   1 1 
        6 15178 1 1 49 GLU CB   C 67.555   6.967   2.889 1.00 . A A . 49 GLU CB   1 1 
        6 15179 1 1 49 GLU CD   C 66.535   5.660   4.758 1.00 . A A . 49 GLU CD   1 1 
        6 15180 1 1 49 GLU CG   C 67.641   6.647   4.382 1.00 . A A . 49 GLU CG   1 1 
        6 15181 1 1 49 GLU H    H 69.600   6.172   0.451 1.00 . A A . 49 GLU H    1 1 
        6 15182 1 1 49 GLU HA   H 68.545   5.066   2.758 1.00 . A A . 49 GLU HA   1 1 
        6 15183 1 1 49 GLU HB2  H 68.050   7.907   2.692 1.00 . A A . 49 GLU HB2  1 1 
        6 15184 1 1 49 GLU HB3  H 66.518   7.037   2.597 1.00 . A A . 49 GLU HB3  1 1 
        6 15185 1 1 49 GLU HG2  H 68.605   6.210   4.602 1.00 . A A . 49 GLU HG2  1 1 
        6 15186 1 1 49 GLU HG3  H 67.519   7.555   4.953 1.00 . A A . 49 GLU HG3  1 1 
        6 15187 1 1 49 GLU N    N 69.430   6.407   1.387 1.00 . A A . 49 GLU N    1 1 
        6 15188 1 1 49 GLU O    O 66.150   5.776   0.913 1.00 . A A . 49 GLU O    1 1 
        6 15189 1 1 49 GLU OE1  O 65.419   5.848   4.300 1.00 . A A . 49 GLU OE1  1 1 
        6 15190 1 1 49 GLU OE2  O 66.821   4.732   5.496 1.00 . A A . 49 GLU OE2  1 1 
        6 15191 1 1 50 GLN C    C 66.214   4.810  -1.592 1.00 . A A . 50 GLN C    1 1 
        6 15192 1 1 50 GLN CA   C 66.742   3.696  -0.686 1.00 . A A . 50 GLN CA   1 1 
        6 15193 1 1 50 GLN CB   C 65.568   3.004   0.012 1.00 . A A . 50 GLN CB   1 1 
        6 15194 1 1 50 GLN CD   C 67.078   1.318   1.070 1.00 . A A . 50 GLN CD   1 1 
        6 15195 1 1 50 GLN CG   C 66.040   2.409   1.340 1.00 . A A . 50 GLN CG   1 1 
        6 15196 1 1 50 GLN H    H 68.550   3.909   0.466 1.00 . A A . 50 GLN H    1 1 
        6 15197 1 1 50 GLN HA   H 67.284   2.975  -1.281 1.00 . A A . 50 GLN HA   1 1 
        6 15198 1 1 50 GLN HB2  H 64.785   3.725   0.198 1.00 . A A . 50 GLN HB2  1 1 
        6 15199 1 1 50 GLN HB3  H 65.188   2.215  -0.619 1.00 . A A . 50 GLN HB3  1 1 
        6 15200 1 1 50 GLN HE21 H 66.768   0.397   2.802 1.00 . A A . 50 GLN HE21 1 1 
        6 15201 1 1 50 GLN HE22 H 67.942  -0.313   1.802 1.00 . A A . 50 GLN HE22 1 1 
        6 15202 1 1 50 GLN HG2  H 66.483   3.187   1.945 1.00 . A A . 50 GLN HG2  1 1 
        6 15203 1 1 50 GLN HG3  H 65.198   1.981   1.862 1.00 . A A . 50 GLN HG3  1 1 
        6 15204 1 1 50 GLN N    N 67.653   4.282   0.336 1.00 . A A . 50 GLN N    1 1 
        6 15205 1 1 50 GLN NE2  N 67.280   0.390   1.966 1.00 . A A . 50 GLN NE2  1 1 
        6 15206 1 1 50 GLN O    O 65.028   4.916  -1.836 1.00 . A A . 50 GLN O    1 1 
        6 15207 1 1 50 GLN OE1  O 67.713   1.310   0.034 1.00 . A A . 50 GLN OE1  1 1 
        6 15208 1 1 51 GLU C    C 66.579   6.264  -4.423 1.00 . A A . 51 GLU C    1 1 
        6 15209 1 1 51 GLU CA   C 66.633   6.754  -2.975 1.00 . A A . 51 GLU CA   1 1 
        6 15210 1 1 51 GLU CB   C 67.615   7.924  -2.869 1.00 . A A . 51 GLU CB   1 1 
        6 15211 1 1 51 GLU CD   C 67.783  10.202  -3.882 1.00 . A A . 51 GLU CD   1 1 
        6 15212 1 1 51 GLU CG   C 66.872   9.238  -3.120 1.00 . A A . 51 GLU CG   1 1 
        6 15213 1 1 51 GLU H    H 68.037   5.544  -1.877 1.00 . A A . 51 GLU H    1 1 
        6 15214 1 1 51 GLU HA   H 65.651   7.081  -2.669 1.00 . A A . 51 GLU HA   1 1 
        6 15215 1 1 51 GLU HB2  H 68.052   7.938  -1.881 1.00 . A A . 51 GLU HB2  1 1 
        6 15216 1 1 51 GLU HB3  H 68.395   7.807  -3.606 1.00 . A A . 51 GLU HB3  1 1 
        6 15217 1 1 51 GLU HG2  H 65.984   9.043  -3.702 1.00 . A A . 51 GLU HG2  1 1 
        6 15218 1 1 51 GLU HG3  H 66.594   9.680  -2.175 1.00 . A A . 51 GLU HG3  1 1 
        6 15219 1 1 51 GLU N    N 67.085   5.645  -2.089 1.00 . A A . 51 GLU N    1 1 
        6 15220 1 1 51 GLU O    O 65.518   6.109  -4.995 1.00 . A A . 51 GLU O    1 1 
        6 15221 1 1 51 GLU OE1  O 68.944   9.873  -4.061 1.00 . A A . 51 GLU OE1  1 1 
        6 15222 1 1 51 GLU OE2  O 67.303  11.253  -4.275 1.00 . A A . 51 GLU OE2  1 1 
        6 15223 1 1 52 VAL C    C 67.625   4.018  -6.459 1.00 . A A . 52 VAL C    1 1 
        6 15224 1 1 52 VAL CA   C 67.718   5.544  -6.433 1.00 . A A . 52 VAL CA   1 1 
        6 15225 1 1 52 VAL CB   C 69.010   5.984  -7.121 1.00 . A A . 52 VAL CB   1 1 
        6 15226 1 1 52 VAL CG1  C 68.812   5.968  -8.640 1.00 . A A . 52 VAL CG1  1 1 
        6 15227 1 1 52 VAL CG2  C 69.371   7.399  -6.666 1.00 . A A . 52 VAL CG2  1 1 
        6 15228 1 1 52 VAL H    H 68.558   6.153  -4.545 1.00 . A A . 52 VAL H    1 1 
        6 15229 1 1 52 VAL HA   H 66.872   5.963  -6.957 1.00 . A A . 52 VAL HA   1 1 
        6 15230 1 1 52 VAL HB   H 69.806   5.304  -6.855 1.00 . A A . 52 VAL HB   1 1 
        6 15231 1 1 52 VAL HG11 H 67.761   6.072  -8.869 1.00 . A A . 52 VAL HG11 1 1 
        6 15232 1 1 52 VAL HG12 H 69.359   6.786  -9.085 1.00 . A A . 52 VAL HG12 1 1 
        6 15233 1 1 52 VAL HG13 H 69.175   5.033  -9.042 1.00 . A A . 52 VAL HG13 1 1 
        6 15234 1 1 52 VAL HG21 H 68.476   7.915  -6.352 1.00 . A A . 52 VAL HG21 1 1 
        6 15235 1 1 52 VAL HG22 H 70.064   7.346  -5.840 1.00 . A A . 52 VAL HG22 1 1 
        6 15236 1 1 52 VAL HG23 H 69.827   7.935  -7.485 1.00 . A A . 52 VAL HG23 1 1 
        6 15237 1 1 52 VAL N    N 67.712   6.021  -5.022 1.00 . A A . 52 VAL N    1 1 
        6 15238 1 1 52 VAL O    O 67.217   3.433  -7.439 1.00 . A A . 52 VAL O    1 1 
        6 15239 1 1 53 VAL C    C 66.477   1.450  -5.117 1.00 . A A . 53 VAL C    1 1 
        6 15240 1 1 53 VAL CA   C 67.923   1.878  -5.373 1.00 . A A . 53 VAL CA   1 1 
        6 15241 1 1 53 VAL CB   C 68.826   1.329  -4.265 1.00 . A A . 53 VAL CB   1 1 
        6 15242 1 1 53 VAL CG1  C 68.607  -0.180  -4.124 1.00 . A A . 53 VAL CG1  1 1 
        6 15243 1 1 53 VAL CG2  C 70.290   1.596  -4.622 1.00 . A A . 53 VAL CG2  1 1 
        6 15244 1 1 53 VAL H    H 68.326   3.853  -4.608 1.00 . A A . 53 VAL H    1 1 
        6 15245 1 1 53 VAL HA   H 68.248   1.490  -6.327 1.00 . A A . 53 VAL HA   1 1 
        6 15246 1 1 53 VAL HB   H 68.586   1.816  -3.331 1.00 . A A . 53 VAL HB   1 1 
        6 15247 1 1 53 VAL HG11 H 67.734  -0.472  -4.688 1.00 . A A . 53 VAL HG11 1 1 
        6 15248 1 1 53 VAL HG12 H 69.472  -0.705  -4.501 1.00 . A A . 53 VAL HG12 1 1 
        6 15249 1 1 53 VAL HG13 H 68.462  -0.427  -3.082 1.00 . A A . 53 VAL HG13 1 1 
        6 15250 1 1 53 VAL HG21 H 70.347   2.030  -5.608 1.00 . A A . 53 VAL HG21 1 1 
        6 15251 1 1 53 VAL HG22 H 70.717   2.278  -3.902 1.00 . A A . 53 VAL HG22 1 1 
        6 15252 1 1 53 VAL HG23 H 70.839   0.666  -4.606 1.00 . A A . 53 VAL HG23 1 1 
        6 15253 1 1 53 VAL N    N 67.999   3.366  -5.393 1.00 . A A . 53 VAL N    1 1 
        6 15254 1 1 53 VAL O    O 66.039   0.410  -5.567 1.00 . A A . 53 VAL O    1 1 
        6 15255 1 1 54 ASP C    C 63.469   2.167  -5.371 1.00 . A A . 54 ASP C    1 1 
        6 15256 1 1 54 ASP CA   C 64.312   1.887  -4.126 1.00 . A A . 54 ASP CA   1 1 
        6 15257 1 1 54 ASP CB   C 63.790   2.722  -2.956 1.00 . A A . 54 ASP CB   1 1 
        6 15258 1 1 54 ASP CG   C 62.656   1.971  -2.257 1.00 . A A . 54 ASP CG   1 1 
        6 15259 1 1 54 ASP H    H 66.101   3.084  -4.053 1.00 . A A . 54 ASP H    1 1 
        6 15260 1 1 54 ASP HA   H 64.249   0.837  -3.878 1.00 . A A . 54 ASP HA   1 1 
        6 15261 1 1 54 ASP HB2  H 64.593   2.899  -2.255 1.00 . A A . 54 ASP HB2  1 1 
        6 15262 1 1 54 ASP HB3  H 63.419   3.667  -3.325 1.00 . A A . 54 ASP HB3  1 1 
        6 15263 1 1 54 ASP N    N 65.730   2.247  -4.403 1.00 . A A . 54 ASP N    1 1 
        6 15264 1 1 54 ASP O    O 62.707   1.333  -5.818 1.00 . A A . 54 ASP O    1 1 
        6 15265 1 1 54 ASP OD1  O 62.374   0.855  -2.661 1.00 . A A . 54 ASP OD1  1 1 
        6 15266 1 1 54 ASP OD2  O 62.088   2.524  -1.330 1.00 . A A . 54 ASP OD2  1 1 
        6 15267 1 1 55 LYS C    C 63.309   2.817  -8.323 1.00 . A A . 55 LYS C    1 1 
        6 15268 1 1 55 LYS CA   C 62.812   3.666  -7.155 1.00 . A A . 55 LYS CA   1 1 
        6 15269 1 1 55 LYS CB   C 62.983   5.149  -7.491 1.00 . A A . 55 LYS CB   1 1 
        6 15270 1 1 55 LYS CD   C 61.301   6.970  -7.810 1.00 . A A . 55 LYS CD   1 1 
        6 15271 1 1 55 LYS CE   C 59.807   6.877  -7.494 1.00 . A A . 55 LYS CE   1 1 
        6 15272 1 1 55 LYS CG   C 61.798   5.621  -8.335 1.00 . A A . 55 LYS CG   1 1 
        6 15273 1 1 55 LYS H    H 64.225   3.993  -5.563 1.00 . A A . 55 LYS H    1 1 
        6 15274 1 1 55 LYS HA   H 61.769   3.453  -6.978 1.00 . A A . 55 LYS HA   1 1 
        6 15275 1 1 55 LYS HB2  H 63.026   5.722  -6.576 1.00 . A A . 55 LYS HB2  1 1 
        6 15276 1 1 55 LYS HB3  H 63.897   5.290  -8.047 1.00 . A A . 55 LYS HB3  1 1 
        6 15277 1 1 55 LYS HD2  H 61.844   7.228  -6.912 1.00 . A A . 55 LYS HD2  1 1 
        6 15278 1 1 55 LYS HD3  H 61.462   7.730  -8.560 1.00 . A A . 55 LYS HD3  1 1 
        6 15279 1 1 55 LYS HE2  H 59.537   5.844  -7.334 1.00 . A A . 55 LYS HE2  1 1 
        6 15280 1 1 55 LYS HE3  H 59.591   7.448  -6.603 1.00 . A A . 55 LYS HE3  1 1 
        6 15281 1 1 55 LYS HG2  H 62.109   5.727  -9.364 1.00 . A A . 55 LYS HG2  1 1 
        6 15282 1 1 55 LYS HG3  H 60.999   4.897  -8.272 1.00 . A A . 55 LYS HG3  1 1 
        6 15283 1 1 55 LYS HZ1  H 59.572   8.170  -9.109 1.00 . A A . 55 LYS HZ1  1 1 
        6 15284 1 1 55 LYS HZ2  H 58.819   6.661  -9.314 1.00 . A A . 55 LYS HZ2  1 1 
        6 15285 1 1 55 LYS HZ3  H 58.130   7.824  -8.285 1.00 . A A . 55 LYS HZ3  1 1 
        6 15286 1 1 55 LYS N    N 63.603   3.335  -5.937 1.00 . A A . 55 LYS N    1 1 
        6 15287 1 1 55 LYS NZ   N 59.023   7.425  -8.637 1.00 . A A . 55 LYS NZ   1 1 
        6 15288 1 1 55 LYS O    O 62.535   2.179  -9.009 1.00 . A A . 55 LYS O    1 1 
        6 15289 1 1 56 VAL C    C 64.715   0.520  -9.466 1.00 . A A . 56 VAL C    1 1 
        6 15290 1 1 56 VAL CA   C 65.119   1.980  -9.677 1.00 . A A . 56 VAL CA   1 1 
        6 15291 1 1 56 VAL CB   C 66.646   2.114  -9.733 1.00 . A A . 56 VAL CB   1 1 
        6 15292 1 1 56 VAL CG1  C 67.310   1.146  -8.746 1.00 . A A . 56 VAL CG1  1 1 
        6 15293 1 1 56 VAL CG2  C 67.125   1.801 -11.148 1.00 . A A . 56 VAL CG2  1 1 
        6 15294 1 1 56 VAL H    H 65.208   3.311  -7.996 1.00 . A A . 56 VAL H    1 1 
        6 15295 1 1 56 VAL HA   H 64.695   2.336 -10.605 1.00 . A A . 56 VAL HA   1 1 
        6 15296 1 1 56 VAL HB   H 66.923   3.126  -9.479 1.00 . A A . 56 VAL HB   1 1 
        6 15297 1 1 56 VAL HG11 H 67.022   0.133  -8.987 1.00 . A A . 56 VAL HG11 1 1 
        6 15298 1 1 56 VAL HG12 H 68.383   1.241  -8.816 1.00 . A A . 56 VAL HG12 1 1 
        6 15299 1 1 56 VAL HG13 H 66.993   1.380  -7.741 1.00 . A A . 56 VAL HG13 1 1 
        6 15300 1 1 56 VAL HG21 H 66.564   0.966 -11.539 1.00 . A A . 56 VAL HG21 1 1 
        6 15301 1 1 56 VAL HG22 H 66.973   2.665 -11.777 1.00 . A A . 56 VAL HG22 1 1 
        6 15302 1 1 56 VAL HG23 H 68.175   1.552 -11.125 1.00 . A A . 56 VAL HG23 1 1 
        6 15303 1 1 56 VAL N    N 64.592   2.795  -8.557 1.00 . A A . 56 VAL N    1 1 
        6 15304 1 1 56 VAL O    O 64.199  -0.119 -10.355 1.00 . A A . 56 VAL O    1 1 
        6 15305 1 1 57 MET C    C 63.208  -1.734  -8.637 1.00 . A A . 57 MET C    1 1 
        6 15306 1 1 57 MET CA   C 64.574  -1.427  -8.020 1.00 . A A . 57 MET CA   1 1 
        6 15307 1 1 57 MET CB   C 64.512  -1.657  -6.508 1.00 . A A . 57 MET CB   1 1 
        6 15308 1 1 57 MET CE   C 64.456  -5.152  -7.898 1.00 . A A . 57 MET CE   1 1 
        6 15309 1 1 57 MET CG   C 63.980  -3.064  -6.227 1.00 . A A . 57 MET CG   1 1 
        6 15310 1 1 57 MET H    H 65.357   0.533  -7.587 1.00 . A A . 57 MET H    1 1 
        6 15311 1 1 57 MET HA   H 65.317  -2.080  -8.452 1.00 . A A . 57 MET HA   1 1 
        6 15312 1 1 57 MET HB2  H 65.502  -1.555  -6.088 1.00 . A A . 57 MET HB2  1 1 
        6 15313 1 1 57 MET HB3  H 63.853  -0.929  -6.059 1.00 . A A . 57 MET HB3  1 1 
        6 15314 1 1 57 MET HE1  H 63.408  -5.271  -7.659 1.00 . A A . 57 MET HE1  1 1 
        6 15315 1 1 57 MET HE2  H 64.560  -4.585  -8.813 1.00 . A A . 57 MET HE2  1 1 
        6 15316 1 1 57 MET HE3  H 64.905  -6.124  -8.028 1.00 . A A . 57 MET HE3  1 1 
        6 15317 1 1 57 MET HG2  H 63.672  -3.133  -5.194 1.00 . A A . 57 MET HG2  1 1 
        6 15318 1 1 57 MET HG3  H 63.135  -3.265  -6.869 1.00 . A A . 57 MET HG3  1 1 
        6 15319 1 1 57 MET N    N 64.944  -0.007  -8.292 1.00 . A A . 57 MET N    1 1 
        6 15320 1 1 57 MET O    O 63.013  -2.761  -9.255 1.00 . A A . 57 MET O    1 1 
        6 15321 1 1 57 MET SD   S 65.285  -4.277  -6.549 1.00 . A A . 57 MET SD   1 1 
        6 15322 1 1 58 GLU C    C 61.038  -1.316 -10.563 1.00 . A A . 58 GLU C    1 1 
        6 15323 1 1 58 GLU CA   C 60.911  -1.098  -9.054 1.00 . A A . 58 GLU CA   1 1 
        6 15324 1 1 58 GLU CB   C 60.012   0.111  -8.788 1.00 . A A . 58 GLU CB   1 1 
        6 15325 1 1 58 GLU CD   C 58.655   1.246  -7.023 1.00 . A A . 58 GLU CD   1 1 
        6 15326 1 1 58 GLU CG   C 59.273  -0.083  -7.462 1.00 . A A . 58 GLU CG   1 1 
        6 15327 1 1 58 GLU H    H 62.436  -0.029  -7.972 1.00 . A A . 58 GLU H    1 1 
        6 15328 1 1 58 GLU HA   H 60.477  -1.977  -8.599 1.00 . A A . 58 GLU HA   1 1 
        6 15329 1 1 58 GLU HB2  H 60.618   1.005  -8.736 1.00 . A A . 58 GLU HB2  1 1 
        6 15330 1 1 58 GLU HB3  H 59.294   0.210  -9.587 1.00 . A A . 58 GLU HB3  1 1 
        6 15331 1 1 58 GLU HG2  H 58.493  -0.819  -7.590 1.00 . A A . 58 GLU HG2  1 1 
        6 15332 1 1 58 GLU HG3  H 59.968  -0.421  -6.709 1.00 . A A . 58 GLU HG3  1 1 
        6 15333 1 1 58 GLU N    N 62.260  -0.852  -8.474 1.00 . A A . 58 GLU N    1 1 
        6 15334 1 1 58 GLU O    O 60.491  -2.250 -11.115 1.00 . A A . 58 GLU O    1 1 
        6 15335 1 1 58 GLU OE1  O 59.148   2.276  -7.452 1.00 . A A . 58 GLU OE1  1 1 
        6 15336 1 1 58 GLU OE2  O 57.699   1.210  -6.266 1.00 . A A . 58 GLU OE2  1 1 
        6 15337 1 1 59 THR C    C 62.913  -1.732 -13.014 1.00 . A A . 59 THR C    1 1 
        6 15338 1 1 59 THR CA   C 61.915  -0.610 -12.710 1.00 . A A . 59 THR CA   1 1 
        6 15339 1 1 59 THR CB   C 62.418   0.711 -13.306 1.00 . A A . 59 THR CB   1 1 
        6 15340 1 1 59 THR CG2  C 63.920   0.870 -13.051 1.00 . A A . 59 THR CG2  1 1 
        6 15341 1 1 59 THR H    H 62.184   0.294 -10.769 1.00 . A A . 59 THR H    1 1 
        6 15342 1 1 59 THR HA   H 60.958  -0.856 -13.148 1.00 . A A . 59 THR HA   1 1 
        6 15343 1 1 59 THR HB   H 61.893   1.531 -12.843 1.00 . A A . 59 THR HB   1 1 
        6 15344 1 1 59 THR HG1  H 61.579   1.451 -14.896 1.00 . A A . 59 THR HG1  1 1 
        6 15345 1 1 59 THR HG21 H 64.272   0.057 -12.436 1.00 . A A . 59 THR HG21 1 1 
        6 15346 1 1 59 THR HG22 H 64.447   0.863 -13.993 1.00 . A A . 59 THR HG22 1 1 
        6 15347 1 1 59 THR HG23 H 64.101   1.807 -12.546 1.00 . A A . 59 THR HG23 1 1 
        6 15348 1 1 59 THR N    N 61.754  -0.457 -11.235 1.00 . A A . 59 THR N    1 1 
        6 15349 1 1 59 THR O    O 63.068  -2.147 -14.146 1.00 . A A . 59 THR O    1 1 
        6 15350 1 1 59 THR OG1  O 62.171   0.720 -14.704 1.00 . A A . 59 THR OG1  1 1 
        6 15351 1 1 60 LEU C    C 63.869  -4.671 -12.178 1.00 . A A . 60 LEU C    1 1 
        6 15352 1 1 60 LEU CA   C 64.579  -3.317 -12.249 1.00 . A A . 60 LEU CA   1 1 
        6 15353 1 1 60 LEU CB   C 65.677  -3.262 -11.180 1.00 . A A . 60 LEU CB   1 1 
        6 15354 1 1 60 LEU CD1  C 67.784  -2.078 -10.527 1.00 . A A . 60 LEU CD1  1 1 
        6 15355 1 1 60 LEU CD2  C 66.793  -1.695 -12.786 1.00 . A A . 60 LEU CD2  1 1 
        6 15356 1 1 60 LEU CG   C 66.476  -1.960 -11.313 1.00 . A A . 60 LEU CG   1 1 
        6 15357 1 1 60 LEU H    H 63.450  -1.876 -11.112 1.00 . A A . 60 LEU H    1 1 
        6 15358 1 1 60 LEU HA   H 65.022  -3.196 -13.227 1.00 . A A . 60 LEU HA   1 1 
        6 15359 1 1 60 LEU HB2  H 65.225  -3.307 -10.200 1.00 . A A . 60 LEU HB2  1 1 
        6 15360 1 1 60 LEU HB3  H 66.343  -4.103 -11.307 1.00 . A A . 60 LEU HB3  1 1 
        6 15361 1 1 60 LEU HD11 H 67.573  -2.432  -9.528 1.00 . A A . 60 LEU HD11 1 1 
        6 15362 1 1 60 LEU HD12 H 68.442  -2.774 -11.025 1.00 . A A . 60 LEU HD12 1 1 
        6 15363 1 1 60 LEU HD13 H 68.259  -1.109 -10.472 1.00 . A A . 60 LEU HD13 1 1 
        6 15364 1 1 60 LEU HD21 H 67.237  -2.577 -13.223 1.00 . A A . 60 LEU HD21 1 1 
        6 15365 1 1 60 LEU HD22 H 65.883  -1.451 -13.313 1.00 . A A . 60 LEU HD22 1 1 
        6 15366 1 1 60 LEU HD23 H 67.486  -0.869 -12.862 1.00 . A A . 60 LEU HD23 1 1 
        6 15367 1 1 60 LEU HG   H 65.896  -1.142 -10.917 1.00 . A A . 60 LEU HG   1 1 
        6 15368 1 1 60 LEU N    N 63.591  -2.224 -12.015 1.00 . A A . 60 LEU N    1 1 
        6 15369 1 1 60 LEU O    O 64.487  -5.712 -12.283 1.00 . A A . 60 LEU O    1 1 
        6 15370 1 1 61 ASP C    C 61.477  -6.428 -13.332 1.00 . A A . 61 ASP C    1 1 
        6 15371 1 1 61 ASP CA   C 61.831  -5.956 -11.920 1.00 . A A . 61 ASP CA   1 1 
        6 15372 1 1 61 ASP CB   C 60.547  -5.755 -11.112 1.00 . A A . 61 ASP CB   1 1 
        6 15373 1 1 61 ASP CG   C 59.581  -4.869 -11.900 1.00 . A A . 61 ASP CG   1 1 
        6 15374 1 1 61 ASP H    H 62.093  -3.819 -11.915 1.00 . A A . 61 ASP H    1 1 
        6 15375 1 1 61 ASP HA   H 62.448  -6.699 -11.436 1.00 . A A . 61 ASP HA   1 1 
        6 15376 1 1 61 ASP HB2  H 60.087  -6.714 -10.924 1.00 . A A . 61 ASP HB2  1 1 
        6 15377 1 1 61 ASP HB3  H 60.784  -5.279 -10.172 1.00 . A A . 61 ASP HB3  1 1 
        6 15378 1 1 61 ASP N    N 62.575  -4.668 -11.999 1.00 . A A . 61 ASP N    1 1 
        6 15379 1 1 61 ASP O    O 60.709  -5.799 -14.033 1.00 . A A . 61 ASP O    1 1 
        6 15380 1 1 61 ASP OD1  O 60.054  -4.018 -12.635 1.00 . A A . 61 ASP OD1  1 1 
        6 15381 1 1 61 ASP OD2  O 58.384  -5.057 -11.755 1.00 . A A . 61 ASP OD2  1 1 
        6 15382 1 1 62 ASN C    C 60.210  -8.136 -15.304 1.00 . A A . 62 ASN C    1 1 
        6 15383 1 1 62 ASN CA   C 61.726  -8.043 -15.120 1.00 . A A . 62 ASN CA   1 1 
        6 15384 1 1 62 ASN CB   C 62.347  -9.430 -15.296 1.00 . A A . 62 ASN CB   1 1 
        6 15385 1 1 62 ASN CG   C 62.104  -9.922 -16.723 1.00 . A A . 62 ASN CG   1 1 
        6 15386 1 1 62 ASN H    H 62.648  -8.024 -13.173 1.00 . A A . 62 ASN H    1 1 
        6 15387 1 1 62 ASN HA   H 62.137  -7.368 -15.857 1.00 . A A . 62 ASN HA   1 1 
        6 15388 1 1 62 ASN HB2  H 63.410  -9.374 -15.109 1.00 . A A . 62 ASN HB2  1 1 
        6 15389 1 1 62 ASN HB3  H 61.895 -10.118 -14.598 1.00 . A A . 62 ASN HB3  1 1 
        6 15390 1 1 62 ASN HD21 H 62.404 -11.831 -16.268 1.00 . A A . 62 ASN HD21 1 1 
        6 15391 1 1 62 ASN HD22 H 62.033 -11.523 -17.896 1.00 . A A . 62 ASN HD22 1 1 
        6 15392 1 1 62 ASN N    N 62.031  -7.531 -13.754 1.00 . A A . 62 ASN N    1 1 
        6 15393 1 1 62 ASN ND2  N 62.187 -11.198 -16.984 1.00 . A A . 62 ASN ND2  1 1 
        6 15394 1 1 62 ASN O    O 59.708  -8.139 -16.410 1.00 . A A . 62 ASN O    1 1 
        6 15395 1 1 62 ASN OD1  O 61.835  -9.137 -17.611 1.00 . A A . 62 ASN OD1  1 1 
        6 15396 1 1 63 ASP C    C 57.382  -8.455 -12.948 1.00 . A A . 63 ASP C    1 1 
        6 15397 1 1 63 ASP CA   C 57.993  -8.304 -14.342 1.00 . A A . 63 ASP CA   1 1 
        6 15398 1 1 63 ASP CB   C 57.623  -9.519 -15.196 1.00 . A A . 63 ASP CB   1 1 
        6 15399 1 1 63 ASP CG   C 57.236  -9.056 -16.602 1.00 . A A . 63 ASP CG   1 1 
        6 15400 1 1 63 ASP H    H 59.900  -8.207 -13.344 1.00 . A A . 63 ASP H    1 1 
        6 15401 1 1 63 ASP HA   H 57.611  -7.407 -14.807 1.00 . A A . 63 ASP HA   1 1 
        6 15402 1 1 63 ASP HB2  H 58.469 -10.188 -15.256 1.00 . A A . 63 ASP HB2  1 1 
        6 15403 1 1 63 ASP HB3  H 56.787 -10.034 -14.746 1.00 . A A . 63 ASP HB3  1 1 
        6 15404 1 1 63 ASP N    N 59.476  -8.211 -14.227 1.00 . A A . 63 ASP N    1 1 
        6 15405 1 1 63 ASP O    O 56.453  -9.211 -12.745 1.00 . A A . 63 ASP O    1 1 
        6 15406 1 1 63 ASP OD1  O 56.370  -8.202 -16.706 1.00 . A A . 63 ASP OD1  1 1 
        6 15407 1 1 63 ASP OD2  O 57.811  -9.564 -17.550 1.00 . A A . 63 ASP OD2  1 1 
        6 15408 1 1 64 GLY C    C 57.854  -9.129  -9.944 1.00 . A A . 64 GLY C    1 1 
        6 15409 1 1 64 GLY CA   C 57.344  -7.846 -10.603 1.00 . A A . 64 GLY CA   1 1 
        6 15410 1 1 64 GLY H    H 58.647  -7.138 -12.167 1.00 . A A . 64 GLY H    1 1 
        6 15411 1 1 64 GLY HA2  H 57.662  -6.991 -10.023 1.00 . A A . 64 GLY HA2  1 1 
        6 15412 1 1 64 GLY HA3  H 56.266  -7.872 -10.647 1.00 . A A . 64 GLY HA3  1 1 
        6 15413 1 1 64 GLY N    N 57.897  -7.742 -11.983 1.00 . A A . 64 GLY N    1 1 
        6 15414 1 1 64 GLY O    O 57.244 -10.175 -10.047 1.00 . A A . 64 GLY O    1 1 
        6 15415 1 1 65 ASP C    C 60.859  -9.915  -7.973 1.00 . A A . 65 ASP C    1 1 
        6 15416 1 1 65 ASP CA   C 59.517 -10.272  -8.603 1.00 . A A . 65 ASP CA   1 1 
        6 15417 1 1 65 ASP CB   C 59.713 -11.381  -9.639 1.00 . A A . 65 ASP CB   1 1 
        6 15418 1 1 65 ASP CG   C 58.534 -12.353  -9.576 1.00 . A A . 65 ASP CG   1 1 
        6 15419 1 1 65 ASP H    H 59.447  -8.203  -9.196 1.00 . A A . 65 ASP H    1 1 
        6 15420 1 1 65 ASP HA   H 58.833 -10.606  -7.837 1.00 . A A . 65 ASP HA   1 1 
        6 15421 1 1 65 ASP HB2  H 59.769 -10.945 -10.626 1.00 . A A . 65 ASP HB2  1 1 
        6 15422 1 1 65 ASP HB3  H 60.628 -11.913  -9.428 1.00 . A A . 65 ASP HB3  1 1 
        6 15423 1 1 65 ASP N    N 58.967  -9.058  -9.268 1.00 . A A . 65 ASP N    1 1 
        6 15424 1 1 65 ASP O    O 61.239 -10.441  -6.945 1.00 . A A . 65 ASP O    1 1 
        6 15425 1 1 65 ASP OD1  O 58.276 -12.871  -8.503 1.00 . A A . 65 ASP OD1  1 1 
        6 15426 1 1 65 ASP OD2  O 57.910 -12.563 -10.603 1.00 . A A . 65 ASP OD2  1 1 
        6 15427 1 1 66 GLY C    C 64.012  -9.119  -8.936 1.00 . A A . 66 GLY C    1 1 
        6 15428 1 1 66 GLY CA   C 62.892  -8.605  -8.030 1.00 . A A . 66 GLY CA   1 1 
        6 15429 1 1 66 GLY H    H 61.245  -8.603  -9.408 1.00 . A A . 66 GLY H    1 1 
        6 15430 1 1 66 GLY HA2  H 62.930  -7.527  -7.981 1.00 . A A . 66 GLY HA2  1 1 
        6 15431 1 1 66 GLY HA3  H 63.013  -9.017  -7.040 1.00 . A A . 66 GLY HA3  1 1 
        6 15432 1 1 66 GLY N    N 61.576  -9.015  -8.584 1.00 . A A . 66 GLY N    1 1 
        6 15433 1 1 66 GLY O    O 65.110  -8.600  -8.937 1.00 . A A . 66 GLY O    1 1 
        6 15434 1 1 67 GLU C    C 65.065  -9.681 -11.737 1.00 . A A . 67 GLU C    1 1 
        6 15435 1 1 67 GLU CA   C 64.791 -10.683 -10.614 1.00 . A A . 67 GLU CA   1 1 
        6 15436 1 1 67 GLU CB   C 64.307 -12.004 -11.215 1.00 . A A . 67 GLU CB   1 1 
        6 15437 1 1 67 GLU CD   C 65.237 -13.044  -9.143 1.00 . A A . 67 GLU CD   1 1 
        6 15438 1 1 67 GLU CG   C 64.040 -13.009 -10.094 1.00 . A A . 67 GLU CG   1 1 
        6 15439 1 1 67 GLU H    H 62.850 -10.540  -9.692 1.00 . A A . 67 GLU H    1 1 
        6 15440 1 1 67 GLU HA   H 65.698 -10.853 -10.053 1.00 . A A . 67 GLU HA   1 1 
        6 15441 1 1 67 GLU HB2  H 63.396 -11.833 -11.771 1.00 . A A . 67 GLU HB2  1 1 
        6 15442 1 1 67 GLU HB3  H 65.064 -12.397 -11.876 1.00 . A A . 67 GLU HB3  1 1 
        6 15443 1 1 67 GLU HG2  H 63.155 -12.713  -9.549 1.00 . A A . 67 GLU HG2  1 1 
        6 15444 1 1 67 GLU HG3  H 63.890 -13.991 -10.518 1.00 . A A . 67 GLU HG3  1 1 
        6 15445 1 1 67 GLU N    N 63.742 -10.136  -9.708 1.00 . A A . 67 GLU N    1 1 
        6 15446 1 1 67 GLU O    O 64.267  -9.511 -12.637 1.00 . A A . 67 GLU O    1 1 
        6 15447 1 1 67 GLU OE1  O 65.389 -12.106  -8.378 1.00 . A A . 67 GLU OE1  1 1 
        6 15448 1 1 67 GLU OE2  O 65.983 -14.009  -9.196 1.00 . A A . 67 GLU OE2  1 1 
        6 15449 1 1 68 CYS C    C 66.793  -8.756 -14.072 1.00 . A A . 68 CYS C    1 1 
        6 15450 1 1 68 CYS CA   C 66.507  -8.025 -12.759 1.00 . A A . 68 CYS CA   1 1 
        6 15451 1 1 68 CYS CB   C 67.736  -7.211 -12.347 1.00 . A A . 68 CYS CB   1 1 
        6 15452 1 1 68 CYS H    H 66.818  -9.166 -10.957 1.00 . A A . 68 CYS H    1 1 
        6 15453 1 1 68 CYS HA   H 65.667  -7.360 -12.896 1.00 . A A . 68 CYS HA   1 1 
        6 15454 1 1 68 CYS HB2  H 67.474  -6.555 -11.531 1.00 . A A . 68 CYS HB2  1 1 
        6 15455 1 1 68 CYS HB3  H 68.522  -7.881 -12.031 1.00 . A A . 68 CYS HB3  1 1 
        6 15456 1 1 68 CYS HG   H 69.241  -6.023 -13.611 1.00 . A A . 68 CYS HG   1 1 
        6 15457 1 1 68 CYS N    N 66.187  -9.016 -11.692 1.00 . A A . 68 CYS N    1 1 
        6 15458 1 1 68 CYS O    O 67.155  -9.916 -14.086 1.00 . A A . 68 CYS O    1 1 
        6 15459 1 1 68 CYS SG   S 68.313  -6.223 -13.750 1.00 . A A . 68 CYS SG   1 1 
        6 15460 1 1 69 ASP C    C 68.051  -7.974 -17.178 1.00 . A A . 69 ASP C    1 1 
        6 15461 1 1 69 ASP CA   C 66.902  -8.715 -16.494 1.00 . A A . 69 ASP CA   1 1 
        6 15462 1 1 69 ASP CB   C 65.649  -8.634 -17.368 1.00 . A A . 69 ASP CB   1 1 
        6 15463 1 1 69 ASP CG   C 65.794  -9.583 -18.559 1.00 . A A . 69 ASP CG   1 1 
        6 15464 1 1 69 ASP H    H 66.349  -7.143 -15.132 1.00 . A A . 69 ASP H    1 1 
        6 15465 1 1 69 ASP HA   H 67.176  -9.750 -16.348 1.00 . A A . 69 ASP HA   1 1 
        6 15466 1 1 69 ASP HB2  H 64.786  -8.917 -16.785 1.00 . A A . 69 ASP HB2  1 1 
        6 15467 1 1 69 ASP HB3  H 65.526  -7.624 -17.728 1.00 . A A . 69 ASP HB3  1 1 
        6 15468 1 1 69 ASP N    N 66.638  -8.078 -15.174 1.00 . A A . 69 ASP N    1 1 
        6 15469 1 1 69 ASP O    O 68.489  -6.944 -16.714 1.00 . A A . 69 ASP O    1 1 
        6 15470 1 1 69 ASP OD1  O 66.495 -10.572 -18.421 1.00 . A A . 69 ASP OD1  1 1 
        6 15471 1 1 69 ASP OD2  O 65.202  -9.304 -19.589 1.00 . A A . 69 ASP OD2  1 1 
        6 15472 1 1 70 PHE C    C 69.257  -6.388 -19.363 1.00 . A A . 70 PHE C    1 1 
        6 15473 1 1 70 PHE CA   C 69.671  -7.802 -18.967 1.00 . A A . 70 PHE CA   1 1 
        6 15474 1 1 70 PHE CB   C 70.047  -8.569 -20.222 1.00 . A A . 70 PHE CB   1 1 
        6 15475 1 1 70 PHE CD1  C 72.319  -7.534 -20.409 1.00 . A A . 70 PHE CD1  1 1 
        6 15476 1 1 70 PHE CD2  C 72.146  -9.925 -20.059 1.00 . A A . 70 PHE CD2  1 1 
        6 15477 1 1 70 PHE CE1  C 73.713  -7.629 -20.395 1.00 . A A . 70 PHE CE1  1 1 
        6 15478 1 1 70 PHE CE2  C 73.540 -10.025 -20.048 1.00 . A A . 70 PHE CE2  1 1 
        6 15479 1 1 70 PHE CG   C 71.541  -8.683 -20.242 1.00 . A A . 70 PHE CG   1 1 
        6 15480 1 1 70 PHE CZ   C 74.326  -8.877 -20.215 1.00 . A A . 70 PHE CZ   1 1 
        6 15481 1 1 70 PHE H    H 68.183  -9.325 -18.626 1.00 . A A . 70 PHE H    1 1 
        6 15482 1 1 70 PHE HA   H 70.535  -7.756 -18.314 1.00 . A A . 70 PHE HA   1 1 
        6 15483 1 1 70 PHE HB2  H 69.597  -9.551 -20.199 1.00 . A A . 70 PHE HB2  1 1 
        6 15484 1 1 70 PHE HB3  H 69.710  -8.029 -21.094 1.00 . A A . 70 PHE HB3  1 1 
        6 15485 1 1 70 PHE HD1  H 71.842  -6.573 -20.550 1.00 . A A . 70 PHE HD1  1 1 
        6 15486 1 1 70 PHE HD2  H 71.537 -10.806 -19.930 1.00 . A A . 70 PHE HD2  1 1 
        6 15487 1 1 70 PHE HE1  H 74.313  -6.742 -20.519 1.00 . A A . 70 PHE HE1  1 1 
        6 15488 1 1 70 PHE HE2  H 74.007 -10.986 -19.905 1.00 . A A . 70 PHE HE2  1 1 
        6 15489 1 1 70 PHE HZ   H 75.403  -8.953 -20.203 1.00 . A A . 70 PHE HZ   1 1 
        6 15490 1 1 70 PHE N    N 68.547  -8.488 -18.268 1.00 . A A . 70 PHE N    1 1 
        6 15491 1 1 70 PHE O    O 69.957  -5.429 -19.105 1.00 . A A . 70 PHE O    1 1 
        6 15492 1 1 71 GLN C    C 67.595  -4.000 -19.178 1.00 . A A . 71 GLN C    1 1 
        6 15493 1 1 71 GLN CA   C 67.676  -4.898 -20.414 1.00 . A A . 71 GLN CA   1 1 
        6 15494 1 1 71 GLN CB   C 66.297  -5.002 -21.068 1.00 . A A . 71 GLN CB   1 1 
        6 15495 1 1 71 GLN CD   C 65.257  -7.252 -21.388 1.00 . A A . 71 GLN CD   1 1 
        6 15496 1 1 71 GLN CG   C 66.249  -6.241 -21.965 1.00 . A A . 71 GLN CG   1 1 
        6 15497 1 1 71 GLN H    H 67.588  -7.042 -20.207 1.00 . A A . 71 GLN H    1 1 
        6 15498 1 1 71 GLN HA   H 68.380  -4.481 -21.117 1.00 . A A . 71 GLN HA   1 1 
        6 15499 1 1 71 GLN HB2  H 65.540  -5.082 -20.302 1.00 . A A . 71 GLN HB2  1 1 
        6 15500 1 1 71 GLN HB3  H 66.114  -4.121 -21.665 1.00 . A A . 71 GLN HB3  1 1 
        6 15501 1 1 71 GLN HE21 H 65.263  -8.398 -23.010 1.00 . A A . 71 GLN HE21 1 1 
        6 15502 1 1 71 GLN HE22 H 64.263  -8.933 -21.747 1.00 . A A . 71 GLN HE22 1 1 
        6 15503 1 1 71 GLN HG2  H 65.935  -5.953 -22.959 1.00 . A A . 71 GLN HG2  1 1 
        6 15504 1 1 71 GLN HG3  H 67.230  -6.689 -22.013 1.00 . A A . 71 GLN HG3  1 1 
        6 15505 1 1 71 GLN N    N 68.131  -6.253 -19.999 1.00 . A A . 71 GLN N    1 1 
        6 15506 1 1 71 GLN NE2  N 64.898  -8.279 -22.108 1.00 . A A . 71 GLN NE2  1 1 
        6 15507 1 1 71 GLN O    O 67.962  -2.840 -19.211 1.00 . A A . 71 GLN O    1 1 
        6 15508 1 1 71 GLN OE1  O 64.803  -7.106 -20.270 1.00 . A A . 71 GLN OE1  1 1 
        6 15509 1 1 72 GLU C    C 68.403  -3.571 -16.210 1.00 . A A . 72 GLU C    1 1 
        6 15510 1 1 72 GLU CA   C 67.017  -3.716 -16.841 1.00 . A A . 72 GLU CA   1 1 
        6 15511 1 1 72 GLU CB   C 66.076  -4.408 -15.851 1.00 . A A . 72 GLU CB   1 1 
        6 15512 1 1 72 GLU CD   C 63.617  -4.829 -15.995 1.00 . A A . 72 GLU CD   1 1 
        6 15513 1 1 72 GLU CG   C 64.978  -5.146 -16.619 1.00 . A A . 72 GLU CG   1 1 
        6 15514 1 1 72 GLU H    H 66.835  -5.469 -18.079 1.00 . A A . 72 GLU H    1 1 
        6 15515 1 1 72 GLU HA   H 66.628  -2.739 -17.084 1.00 . A A . 72 GLU HA   1 1 
        6 15516 1 1 72 GLU HB2  H 66.637  -5.114 -15.256 1.00 . A A . 72 GLU HB2  1 1 
        6 15517 1 1 72 GLU HB3  H 65.627  -3.669 -15.206 1.00 . A A . 72 GLU HB3  1 1 
        6 15518 1 1 72 GLU HG2  H 64.985  -4.828 -17.651 1.00 . A A . 72 GLU HG2  1 1 
        6 15519 1 1 72 GLU HG3  H 65.156  -6.209 -16.567 1.00 . A A . 72 GLU HG3  1 1 
        6 15520 1 1 72 GLU N    N 67.121  -4.531 -18.083 1.00 . A A . 72 GLU N    1 1 
        6 15521 1 1 72 GLU O    O 68.629  -2.710 -15.384 1.00 . A A . 72 GLU O    1 1 
        6 15522 1 1 72 GLU OE1  O 63.600  -4.294 -14.899 1.00 . A A . 72 GLU OE1  1 1 
        6 15523 1 1 72 GLU OE2  O 62.615  -5.126 -16.625 1.00 . A A . 72 GLU OE2  1 1 
        6 15524 1 1 73 PHE C    C 71.385  -3.046 -16.567 1.00 . A A . 73 PHE C    1 1 
        6 15525 1 1 73 PHE CA   C 70.704  -4.300 -16.016 1.00 . A A . 73 PHE CA   1 1 
        6 15526 1 1 73 PHE CB   C 71.516  -5.538 -16.403 1.00 . A A . 73 PHE CB   1 1 
        6 15527 1 1 73 PHE CD1  C 73.381  -5.045 -14.780 1.00 . A A . 73 PHE CD1  1 1 
        6 15528 1 1 73 PHE CD2  C 73.923  -5.339 -17.125 1.00 . A A . 73 PHE CD2  1 1 
        6 15529 1 1 73 PHE CE1  C 74.733  -4.824 -14.495 1.00 . A A . 73 PHE CE1  1 1 
        6 15530 1 1 73 PHE CE2  C 75.276  -5.119 -16.839 1.00 . A A . 73 PHE CE2  1 1 
        6 15531 1 1 73 PHE CG   C 72.976  -5.302 -16.095 1.00 . A A . 73 PHE CG   1 1 
        6 15532 1 1 73 PHE CZ   C 75.681  -4.861 -15.524 1.00 . A A . 73 PHE CZ   1 1 
        6 15533 1 1 73 PHE H    H 69.137  -5.087 -17.265 1.00 . A A . 73 PHE H    1 1 
        6 15534 1 1 73 PHE HA   H 70.638  -4.231 -14.940 1.00 . A A . 73 PHE HA   1 1 
        6 15535 1 1 73 PHE HB2  H 71.163  -6.390 -15.841 1.00 . A A . 73 PHE HB2  1 1 
        6 15536 1 1 73 PHE HB3  H 71.399  -5.730 -17.459 1.00 . A A . 73 PHE HB3  1 1 
        6 15537 1 1 73 PHE HD1  H 72.650  -5.016 -13.985 1.00 . A A . 73 PHE HD1  1 1 
        6 15538 1 1 73 PHE HD2  H 73.611  -5.538 -18.139 1.00 . A A . 73 PHE HD2  1 1 
        6 15539 1 1 73 PHE HE1  H 75.046  -4.625 -13.480 1.00 . A A . 73 PHE HE1  1 1 
        6 15540 1 1 73 PHE HE2  H 76.007  -5.148 -17.634 1.00 . A A . 73 PHE HE2  1 1 
        6 15541 1 1 73 PHE HZ   H 76.725  -4.691 -15.304 1.00 . A A . 73 PHE HZ   1 1 
        6 15542 1 1 73 PHE N    N 69.335  -4.401 -16.594 1.00 . A A . 73 PHE N    1 1 
        6 15543 1 1 73 PHE O    O 71.927  -2.244 -15.831 1.00 . A A . 73 PHE O    1 1 
        6 15544 1 1 74 MET C    C 71.226  -0.421 -18.003 1.00 . A A . 74 MET C    1 1 
        6 15545 1 1 74 MET CA   C 71.991  -1.663 -18.455 1.00 . A A . 74 MET CA   1 1 
        6 15546 1 1 74 MET CB   C 71.951  -1.763 -19.980 1.00 . A A . 74 MET CB   1 1 
        6 15547 1 1 74 MET CE   C 75.372  -3.346 -21.574 1.00 . A A . 74 MET CE   1 1 
        6 15548 1 1 74 MET CG   C 72.959  -2.814 -20.449 1.00 . A A . 74 MET CG   1 1 
        6 15549 1 1 74 MET H    H 70.908  -3.523 -18.435 1.00 . A A . 74 MET H    1 1 
        6 15550 1 1 74 MET HA   H 73.017  -1.596 -18.124 1.00 . A A . 74 MET HA   1 1 
        6 15551 1 1 74 MET HB2  H 70.958  -2.048 -20.294 1.00 . A A . 74 MET HB2  1 1 
        6 15552 1 1 74 MET HB3  H 72.205  -0.807 -20.410 1.00 . A A . 74 MET HB3  1 1 
        6 15553 1 1 74 MET HE1  H 74.604  -3.952 -22.028 1.00 . A A . 74 MET HE1  1 1 
        6 15554 1 1 74 MET HE2  H 75.961  -2.875 -22.349 1.00 . A A . 74 MET HE2  1 1 
        6 15555 1 1 74 MET HE3  H 76.006  -3.971 -20.961 1.00 . A A . 74 MET HE3  1 1 
        6 15556 1 1 74 MET HG2  H 72.975  -3.636 -19.749 1.00 . A A . 74 MET HG2  1 1 
        6 15557 1 1 74 MET HG3  H 72.673  -3.178 -21.425 1.00 . A A . 74 MET HG3  1 1 
        6 15558 1 1 74 MET N    N 71.355  -2.868 -17.859 1.00 . A A . 74 MET N    1 1 
        6 15559 1 1 74 MET O    O 71.794   0.500 -17.454 1.00 . A A . 74 MET O    1 1 
        6 15560 1 1 74 MET SD   S 74.607  -2.071 -20.543 1.00 . A A . 74 MET SD   1 1 
        6 15561 1 1 75 ALA C    C 69.263   0.952 -16.272 1.00 . A A . 75 ALA C    1 1 
        6 15562 1 1 75 ALA CA   C 69.140   0.793 -17.788 1.00 . A A . 75 ALA CA   1 1 
        6 15563 1 1 75 ALA CB   C 67.671   0.585 -18.164 1.00 . A A . 75 ALA CB   1 1 
        6 15564 1 1 75 ALA H    H 69.493  -1.150 -18.656 1.00 . A A . 75 ALA H    1 1 
        6 15565 1 1 75 ALA HA   H 69.517   1.679 -18.277 1.00 . A A . 75 ALA HA   1 1 
        6 15566 1 1 75 ALA HB1  H 67.408  -0.453 -18.026 1.00 . A A . 75 ALA HB1  1 1 
        6 15567 1 1 75 ALA HB2  H 67.048   1.202 -17.535 1.00 . A A . 75 ALA HB2  1 1 
        6 15568 1 1 75 ALA HB3  H 67.522   0.860 -19.198 1.00 . A A . 75 ALA HB3  1 1 
        6 15569 1 1 75 ALA N    N 69.937  -0.391 -18.218 1.00 . A A . 75 ALA N    1 1 
        6 15570 1 1 75 ALA O    O 69.136   2.035 -15.736 1.00 . A A . 75 ALA O    1 1 
        6 15571 1 1 76 PHE C    C 70.804   0.907 -13.756 1.00 . A A . 76 PHE C    1 1 
        6 15572 1 1 76 PHE CA   C 69.658  -0.054 -14.099 1.00 . A A . 76 PHE CA   1 1 
        6 15573 1 1 76 PHE CB   C 69.955  -1.467 -13.569 1.00 . A A . 76 PHE CB   1 1 
        6 15574 1 1 76 PHE CD1  C 70.413  -0.511 -11.280 1.00 . A A . 76 PHE CD1  1 1 
        6 15575 1 1 76 PHE CD2  C 71.875  -2.244 -12.138 1.00 . A A . 76 PHE CD2  1 1 
        6 15576 1 1 76 PHE CE1  C 71.169  -0.457 -10.103 1.00 . A A . 76 PHE CE1  1 1 
        6 15577 1 1 76 PHE CE2  C 72.630  -2.191 -10.963 1.00 . A A . 76 PHE CE2  1 1 
        6 15578 1 1 76 PHE CG   C 70.767  -1.405 -12.296 1.00 . A A . 76 PHE CG   1 1 
        6 15579 1 1 76 PHE CZ   C 72.279  -1.298  -9.945 1.00 . A A . 76 PHE CZ   1 1 
        6 15580 1 1 76 PHE H    H 69.619  -0.984 -16.039 1.00 . A A . 76 PHE H    1 1 
        6 15581 1 1 76 PHE HA   H 68.739   0.311 -13.665 1.00 . A A . 76 PHE HA   1 1 
        6 15582 1 1 76 PHE HB2  H 69.025  -1.975 -13.370 1.00 . A A . 76 PHE HB2  1 1 
        6 15583 1 1 76 PHE HB3  H 70.507  -2.018 -14.315 1.00 . A A . 76 PHE HB3  1 1 
        6 15584 1 1 76 PHE HD1  H 69.558   0.136 -11.403 1.00 . A A . 76 PHE HD1  1 1 
        6 15585 1 1 76 PHE HD2  H 72.146  -2.934 -12.923 1.00 . A A . 76 PHE HD2  1 1 
        6 15586 1 1 76 PHE HE1  H 70.897   0.232  -9.320 1.00 . A A . 76 PHE HE1  1 1 
        6 15587 1 1 76 PHE HE2  H 73.485  -2.839 -10.843 1.00 . A A . 76 PHE HE2  1 1 
        6 15588 1 1 76 PHE HZ   H 72.862  -1.258  -9.037 1.00 . A A . 76 PHE HZ   1 1 
        6 15589 1 1 76 PHE N    N 69.516  -0.124 -15.581 1.00 . A A . 76 PHE N    1 1 
        6 15590 1 1 76 PHE O    O 70.593   1.980 -13.217 1.00 . A A . 76 PHE O    1 1 
        6 15591 1 1 77 VAL C    C 73.010   2.714 -14.570 1.00 . A A . 77 VAL C    1 1 
        6 15592 1 1 77 VAL CA   C 73.169   1.420 -13.773 1.00 . A A . 77 VAL CA   1 1 
        6 15593 1 1 77 VAL CB   C 74.468   0.722 -14.180 1.00 . A A . 77 VAL CB   1 1 
        6 15594 1 1 77 VAL CG1  C 75.631   1.712 -14.099 1.00 . A A . 77 VAL CG1  1 1 
        6 15595 1 1 77 VAL CG2  C 74.732  -0.451 -13.233 1.00 . A A . 77 VAL CG2  1 1 
        6 15596 1 1 77 VAL H    H 72.160  -0.336 -14.508 1.00 . A A . 77 VAL H    1 1 
        6 15597 1 1 77 VAL HA   H 73.192   1.645 -12.717 1.00 . A A . 77 VAL HA   1 1 
        6 15598 1 1 77 VAL HB   H 74.377   0.356 -15.192 1.00 . A A . 77 VAL HB   1 1 
        6 15599 1 1 77 VAL HG11 H 75.349   2.639 -14.576 1.00 . A A . 77 VAL HG11 1 1 
        6 15600 1 1 77 VAL HG12 H 75.874   1.899 -13.064 1.00 . A A . 77 VAL HG12 1 1 
        6 15601 1 1 77 VAL HG13 H 76.492   1.297 -14.602 1.00 . A A . 77 VAL HG13 1 1 
        6 15602 1 1 77 VAL HG21 H 73.848  -1.067 -13.167 1.00 . A A . 77 VAL HG21 1 1 
        6 15603 1 1 77 VAL HG22 H 75.554  -1.041 -13.611 1.00 . A A . 77 VAL HG22 1 1 
        6 15604 1 1 77 VAL HG23 H 74.981  -0.073 -12.252 1.00 . A A . 77 VAL HG23 1 1 
        6 15605 1 1 77 VAL N    N 72.014   0.530 -14.070 1.00 . A A . 77 VAL N    1 1 
        6 15606 1 1 77 VAL O    O 73.585   3.735 -14.245 1.00 . A A . 77 VAL O    1 1 
        6 15607 1 1 78 ALA C    C 71.211   4.914 -15.633 1.00 . A A . 78 ALA C    1 1 
        6 15608 1 1 78 ALA CA   C 72.013   3.897 -16.436 1.00 . A A . 78 ALA CA   1 1 
        6 15609 1 1 78 ALA CB   C 71.231   3.527 -17.692 1.00 . A A . 78 ALA CB   1 1 
        6 15610 1 1 78 ALA H    H 71.770   1.842 -15.848 1.00 . A A . 78 ALA H    1 1 
        6 15611 1 1 78 ALA HA   H 72.967   4.321 -16.713 1.00 . A A . 78 ALA HA   1 1 
        6 15612 1 1 78 ALA HB1  H 71.407   2.491 -17.930 1.00 . A A . 78 ALA HB1  1 1 
        6 15613 1 1 78 ALA HB2  H 70.177   3.681 -17.517 1.00 . A A . 78 ALA HB2  1 1 
        6 15614 1 1 78 ALA HB3  H 71.554   4.147 -18.515 1.00 . A A . 78 ALA HB3  1 1 
        6 15615 1 1 78 ALA N    N 72.225   2.677 -15.611 1.00 . A A . 78 ALA N    1 1 
        6 15616 1 1 78 ALA O    O 71.359   6.106 -15.798 1.00 . A A . 78 ALA O    1 1 
        6 15617 1 1 79 MET C    C 70.354   5.803 -12.720 1.00 . A A . 79 MET C    1 1 
        6 15618 1 1 79 MET CA   C 69.551   5.391 -13.949 1.00 . A A . 79 MET CA   1 1 
        6 15619 1 1 79 MET CB   C 68.259   4.707 -13.497 1.00 . A A . 79 MET CB   1 1 
        6 15620 1 1 79 MET CE   C 65.066   3.630 -13.656 1.00 . A A . 79 MET CE   1 1 
        6 15621 1 1 79 MET CG   C 67.502   4.184 -14.719 1.00 . A A . 79 MET CG   1 1 
        6 15622 1 1 79 MET H    H 70.255   3.483 -14.647 1.00 . A A . 79 MET H    1 1 
        6 15623 1 1 79 MET HA   H 69.312   6.265 -14.536 1.00 . A A . 79 MET HA   1 1 
        6 15624 1 1 79 MET HB2  H 68.500   3.883 -12.840 1.00 . A A . 79 MET HB2  1 1 
        6 15625 1 1 79 MET HB3  H 67.641   5.419 -12.969 1.00 . A A . 79 MET HB3  1 1 
        6 15626 1 1 79 MET HE1  H 65.076   4.635 -14.054 1.00 . A A . 79 MET HE1  1 1 
        6 15627 1 1 79 MET HE2  H 64.173   3.124 -13.986 1.00 . A A . 79 MET HE2  1 1 
        6 15628 1 1 79 MET HE3  H 65.081   3.664 -12.576 1.00 . A A . 79 MET HE3  1 1 
        6 15629 1 1 79 MET HG2  H 66.846   4.956 -15.093 1.00 . A A . 79 MET HG2  1 1 
        6 15630 1 1 79 MET HG3  H 68.208   3.908 -15.489 1.00 . A A . 79 MET HG3  1 1 
        6 15631 1 1 79 MET N    N 70.360   4.450 -14.764 1.00 . A A . 79 MET N    1 1 
        6 15632 1 1 79 MET O    O 70.753   6.933 -12.569 1.00 . A A . 79 MET O    1 1 
        6 15633 1 1 79 MET SD   S 66.524   2.736 -14.249 1.00 . A A . 79 MET SD   1 1 
        6 15634 1 1 80 VAL C    C 72.613   6.083 -11.036 1.00 . A A . 80 VAL C    1 1 
        6 15635 1 1 80 VAL CA   C 71.368   5.294 -10.617 1.00 . A A . 80 VAL CA   1 1 
        6 15636 1 1 80 VAL CB   C 71.775   4.074  -9.775 1.00 . A A . 80 VAL CB   1 1 
        6 15637 1 1 80 VAL CG1  C 71.278   4.277  -8.345 1.00 . A A . 80 VAL CG1  1 1 
        6 15638 1 1 80 VAL CG2  C 71.152   2.794 -10.336 1.00 . A A . 80 VAL CG2  1 1 
        6 15639 1 1 80 VAL H    H 70.271   3.984 -11.955 1.00 . A A . 80 VAL H    1 1 
        6 15640 1 1 80 VAL HA   H 70.744   5.944 -10.022 1.00 . A A . 80 VAL HA   1 1 
        6 15641 1 1 80 VAL HB   H 72.852   3.984  -9.771 1.00 . A A . 80 VAL HB   1 1 
        6 15642 1 1 80 VAL HG11 H 71.146   5.333  -8.158 1.00 . A A . 80 VAL HG11 1 1 
        6 15643 1 1 80 VAL HG12 H 70.333   3.769  -8.218 1.00 . A A . 80 VAL HG12 1 1 
        6 15644 1 1 80 VAL HG13 H 72.000   3.875  -7.652 1.00 . A A . 80 VAL HG13 1 1 
        6 15645 1 1 80 VAL HG21 H 71.459   2.665 -11.363 1.00 . A A . 80 VAL HG21 1 1 
        6 15646 1 1 80 VAL HG22 H 71.480   1.949  -9.752 1.00 . A A . 80 VAL HG22 1 1 
        6 15647 1 1 80 VAL HG23 H 70.075   2.869 -10.289 1.00 . A A . 80 VAL HG23 1 1 
        6 15648 1 1 80 VAL N    N 70.597   4.900 -11.830 1.00 . A A . 80 VAL N    1 1 
        6 15649 1 1 80 VAL O    O 73.148   6.861 -10.272 1.00 . A A . 80 VAL O    1 1 
        6 15650 1 1 81 THR C    C 73.781   8.051 -13.221 1.00 . A A . 81 THR C    1 1 
        6 15651 1 1 81 THR CA   C 74.254   6.685 -12.712 1.00 . A A . 81 THR CA   1 1 
        6 15652 1 1 81 THR CB   C 74.951   5.927 -13.845 1.00 . A A . 81 THR CB   1 1 
        6 15653 1 1 81 THR CG2  C 76.071   6.790 -14.427 1.00 . A A . 81 THR CG2  1 1 
        6 15654 1 1 81 THR H    H 72.612   5.298 -12.863 1.00 . A A . 81 THR H    1 1 
        6 15655 1 1 81 THR HA   H 74.939   6.822 -11.889 1.00 . A A . 81 THR HA   1 1 
        6 15656 1 1 81 THR HB   H 74.236   5.701 -14.621 1.00 . A A . 81 THR HB   1 1 
        6 15657 1 1 81 THR HG1  H 76.413   4.884 -13.097 1.00 . A A . 81 THR HG1  1 1 
        6 15658 1 1 81 THR HG21 H 76.645   7.225 -13.622 1.00 . A A . 81 THR HG21 1 1 
        6 15659 1 1 81 THR HG22 H 76.716   6.178 -15.040 1.00 . A A . 81 THR HG22 1 1 
        6 15660 1 1 81 THR HG23 H 75.642   7.578 -15.030 1.00 . A A . 81 THR HG23 1 1 
        6 15661 1 1 81 THR N    N 73.064   5.915 -12.251 1.00 . A A . 81 THR N    1 1 
        6 15662 1 1 81 THR O    O 74.145   9.083 -12.693 1.00 . A A . 81 THR O    1 1 
        6 15663 1 1 81 THR OG1  O 75.498   4.718 -13.336 1.00 . A A . 81 THR OG1  1 1 
        6 15664 1 1 82 THR C    C 71.282   9.814 -13.874 1.00 . A A . 82 THR C    1 1 
        6 15665 1 1 82 THR CA   C 72.431   9.345 -14.773 1.00 . A A . 82 THR CA   1 1 
        6 15666 1 1 82 THR CB   C 71.927   9.119 -16.207 1.00 . A A . 82 THR CB   1 1 
        6 15667 1 1 82 THR CG2  C 70.889  10.182 -16.584 1.00 . A A . 82 THR CG2  1 1 
        6 15668 1 1 82 THR H    H 72.668   7.211 -14.629 1.00 . A A . 82 THR H    1 1 
        6 15669 1 1 82 THR HA   H 73.218  10.086 -14.774 1.00 . A A . 82 THR HA   1 1 
        6 15670 1 1 82 THR HB   H 71.474   8.143 -16.277 1.00 . A A . 82 THR HB   1 1 
        6 15671 1 1 82 THR HG1  H 73.431  10.057 -17.006 1.00 . A A . 82 THR HG1  1 1 
        6 15672 1 1 82 THR HG21 H 71.100  11.097 -16.051 1.00 . A A . 82 THR HG21 1 1 
        6 15673 1 1 82 THR HG22 H 70.932  10.366 -17.647 1.00 . A A . 82 THR HG22 1 1 
        6 15674 1 1 82 THR HG23 H 69.902   9.830 -16.319 1.00 . A A . 82 THR HG23 1 1 
        6 15675 1 1 82 THR N    N 72.955   8.057 -14.232 1.00 . A A . 82 THR N    1 1 
        6 15676 1 1 82 THR O    O 71.298  10.911 -13.352 1.00 . A A . 82 THR O    1 1 
        6 15677 1 1 82 THR OG1  O 73.024   9.194 -17.106 1.00 . A A . 82 THR OG1  1 1 
        6 15678 1 1 83 ALA C    C 69.603  10.173 -11.635 1.00 . A A . 83 ALA C    1 1 
        6 15679 1 1 83 ALA CA   C 69.132   9.324 -12.818 1.00 . A A . 83 ALA CA   1 1 
        6 15680 1 1 83 ALA CB   C 68.497   8.033 -12.282 1.00 . A A . 83 ALA CB   1 1 
        6 15681 1 1 83 ALA H    H 70.326   8.097 -14.127 1.00 . A A . 83 ALA H    1 1 
        6 15682 1 1 83 ALA HA   H 68.401   9.874 -13.392 1.00 . A A . 83 ALA HA   1 1 
        6 15683 1 1 83 ALA HB1  H 68.460   7.294 -13.069 1.00 . A A . 83 ALA HB1  1 1 
        6 15684 1 1 83 ALA HB2  H 69.093   7.652 -11.463 1.00 . A A . 83 ALA HB2  1 1 
        6 15685 1 1 83 ALA HB3  H 67.497   8.238 -11.933 1.00 . A A . 83 ALA HB3  1 1 
        6 15686 1 1 83 ALA N    N 70.296   8.974 -13.690 1.00 . A A . 83 ALA N    1 1 
        6 15687 1 1 83 ALA O    O 68.968  11.139 -11.259 1.00 . A A . 83 ALA O    1 1 
        6 15688 1 1 84 CYS C    C 71.691  11.981 -10.370 1.00 . A A . 84 CYS C    1 1 
        6 15689 1 1 84 CYS CA   C 71.224  10.607  -9.887 1.00 . A A . 84 CYS CA   1 1 
        6 15690 1 1 84 CYS CB   C 72.399   9.865  -9.247 1.00 . A A . 84 CYS CB   1 1 
        6 15691 1 1 84 CYS H    H 71.211   9.038 -11.364 1.00 . A A . 84 CYS H    1 1 
        6 15692 1 1 84 CYS HA   H 70.436  10.730  -9.160 1.00 . A A . 84 CYS HA   1 1 
        6 15693 1 1 84 CYS HB2  H 72.044   8.951  -8.794 1.00 . A A . 84 CYS HB2  1 1 
        6 15694 1 1 84 CYS HB3  H 73.133   9.631 -10.004 1.00 . A A . 84 CYS HB3  1 1 
        6 15695 1 1 84 CYS HG   H 73.907  10.441  -7.614 1.00 . A A . 84 CYS HG   1 1 
        6 15696 1 1 84 CYS N    N 70.713   9.821 -11.045 1.00 . A A . 84 CYS N    1 1 
        6 15697 1 1 84 CYS O    O 71.205  13.003  -9.928 1.00 . A A . 84 CYS O    1 1 
        6 15698 1 1 84 CYS SG   S 73.154  10.912  -7.978 1.00 . A A . 84 CYS SG   1 1 
        6 15699 1 1 85 HIS C    C 71.939  14.245 -12.068 1.00 . A A . 85 HIS C    1 1 
        6 15700 1 1 85 HIS CA   C 73.127  13.324 -11.785 1.00 . A A . 85 HIS CA   1 1 
        6 15701 1 1 85 HIS CB   C 73.919  13.101 -13.075 1.00 . A A . 85 HIS CB   1 1 
        6 15702 1 1 85 HIS CD2  C 75.012  15.436 -13.582 1.00 . A A . 85 HIS CD2  1 1 
        6 15703 1 1 85 HIS CE1  C 77.050  14.957 -13.024 1.00 . A A . 85 HIS CE1  1 1 
        6 15704 1 1 85 HIS CG   C 75.015  14.126 -13.174 1.00 . A A . 85 HIS CG   1 1 
        6 15705 1 1 85 HIS H    H 73.010  11.179 -11.619 1.00 . A A . 85 HIS H    1 1 
        6 15706 1 1 85 HIS HA   H 73.768  13.779 -11.044 1.00 . A A . 85 HIS HA   1 1 
        6 15707 1 1 85 HIS HB2  H 74.350  12.111 -13.067 1.00 . A A . 85 HIS HB2  1 1 
        6 15708 1 1 85 HIS HB3  H 73.258  13.199 -13.924 1.00 . A A . 85 HIS HB3  1 1 
        6 15709 1 1 85 HIS HD1  H 76.663  12.984 -12.489 1.00 . A A . 85 HIS HD1  1 1 
        6 15710 1 1 85 HIS HD2  H 74.144  15.979 -13.925 1.00 . A A . 85 HIS HD2  1 1 
        6 15711 1 1 85 HIS HE1  H 78.111  15.033 -12.835 1.00 . A A . 85 HIS HE1  1 1 
        6 15712 1 1 85 HIS N    N 72.631  12.015 -11.275 1.00 . A A . 85 HIS N    1 1 
        6 15713 1 1 85 HIS ND1  N 76.326  13.842 -12.823 1.00 . A A . 85 HIS ND1  1 1 
        6 15714 1 1 85 HIS NE2  N 76.298  15.960 -13.487 1.00 . A A . 85 HIS NE2  1 1 
        6 15715 1 1 85 HIS O    O 71.775  15.273 -11.441 1.00 . A A . 85 HIS O    1 1 
        6 15716 1 1 86 GLU C    C 69.196  15.105 -12.040 1.00 . A A . 86 GLU C    1 1 
        6 15717 1 1 86 GLU CA   C 69.933  14.742 -13.331 1.00 . A A . 86 GLU CA   1 1 
        6 15718 1 1 86 GLU CB   C 68.986  13.978 -14.261 1.00 . A A . 86 GLU CB   1 1 
        6 15719 1 1 86 GLU CD   C 67.409  15.901 -14.503 1.00 . A A . 86 GLU CD   1 1 
        6 15720 1 1 86 GLU CG   C 68.347  14.952 -15.252 1.00 . A A . 86 GLU CG   1 1 
        6 15721 1 1 86 GLU H    H 71.260  13.053 -13.503 1.00 . A A . 86 GLU H    1 1 
        6 15722 1 1 86 GLU HA   H 70.267  15.644 -13.821 1.00 . A A . 86 GLU HA   1 1 
        6 15723 1 1 86 GLU HB2  H 69.543  13.226 -14.801 1.00 . A A . 86 GLU HB2  1 1 
        6 15724 1 1 86 GLU HB3  H 68.213  13.503 -13.676 1.00 . A A . 86 GLU HB3  1 1 
        6 15725 1 1 86 GLU HG2  H 69.121  15.524 -15.744 1.00 . A A . 86 GLU HG2  1 1 
        6 15726 1 1 86 GLU HG3  H 67.784  14.399 -15.988 1.00 . A A . 86 GLU HG3  1 1 
        6 15727 1 1 86 GLU N    N 71.109  13.886 -13.009 1.00 . A A . 86 GLU N    1 1 
        6 15728 1 1 86 GLU O    O 68.680  16.196 -11.895 1.00 . A A . 86 GLU O    1 1 
        6 15729 1 1 86 GLU OE1  O 66.624  15.418 -13.704 1.00 . A A . 86 GLU OE1  1 1 
        6 15730 1 1 86 GLU OE2  O 67.491  17.094 -14.742 1.00 . A A . 86 GLU OE2  1 1 
        6 15731 1 1 87 PHE C    C 69.068  15.726  -9.165 1.00 . A A . 87 PHE C    1 1 
        6 15732 1 1 87 PHE CA   C 68.439  14.495  -9.821 1.00 . A A . 87 PHE CA   1 1 
        6 15733 1 1 87 PHE CB   C 68.567  13.295  -8.881 1.00 . A A . 87 PHE CB   1 1 
        6 15734 1 1 87 PHE CD1  C 66.581  11.954  -9.662 1.00 . A A . 87 PHE CD1  1 1 
        6 15735 1 1 87 PHE CD2  C 66.561  12.867  -7.416 1.00 . A A . 87 PHE CD2  1 1 
        6 15736 1 1 87 PHE CE1  C 65.316  11.394  -9.446 1.00 . A A . 87 PHE CE1  1 1 
        6 15737 1 1 87 PHE CE2  C 65.296  12.307  -7.200 1.00 . A A . 87 PHE CE2  1 1 
        6 15738 1 1 87 PHE CG   C 67.203  12.691  -8.648 1.00 . A A . 87 PHE CG   1 1 
        6 15739 1 1 87 PHE CZ   C 64.674  11.571  -8.214 1.00 . A A . 87 PHE CZ   1 1 
        6 15740 1 1 87 PHE H    H 69.565  13.327 -11.239 1.00 . A A . 87 PHE H    1 1 
        6 15741 1 1 87 PHE HA   H 67.395  14.687 -10.020 1.00 . A A . 87 PHE HA   1 1 
        6 15742 1 1 87 PHE HB2  H 69.217  12.556  -9.327 1.00 . A A . 87 PHE HB2  1 1 
        6 15743 1 1 87 PHE HB3  H 68.983  13.618  -7.939 1.00 . A A . 87 PHE HB3  1 1 
        6 15744 1 1 87 PHE HD1  H 67.076  11.818 -10.612 1.00 . A A . 87 PHE HD1  1 1 
        6 15745 1 1 87 PHE HD2  H 67.041  13.436  -6.633 1.00 . A A . 87 PHE HD2  1 1 
        6 15746 1 1 87 PHE HE1  H 64.836  10.826 -10.229 1.00 . A A . 87 PHE HE1  1 1 
        6 15747 1 1 87 PHE HE2  H 64.801  12.444  -6.250 1.00 . A A . 87 PHE HE2  1 1 
        6 15748 1 1 87 PHE HZ   H 63.698  11.139  -8.047 1.00 . A A . 87 PHE HZ   1 1 
        6 15749 1 1 87 PHE N    N 69.143  14.200 -11.102 1.00 . A A . 87 PHE N    1 1 
        6 15750 1 1 87 PHE O    O 68.381  16.634  -8.740 1.00 . A A . 87 PHE O    1 1 
        6 15751 1 1 88 PHE C    C 70.701  18.203  -9.239 1.00 . A A . 88 PHE C    1 1 
        6 15752 1 1 88 PHE CA   C 71.039  16.937  -8.448 1.00 . A A . 88 PHE CA   1 1 
        6 15753 1 1 88 PHE CB   C 72.554  16.723  -8.453 1.00 . A A . 88 PHE CB   1 1 
        6 15754 1 1 88 PHE CD1  C 72.722  16.596  -5.941 1.00 . A A . 88 PHE CD1  1 1 
        6 15755 1 1 88 PHE CD2  C 73.591  14.758  -7.262 1.00 . A A . 88 PHE CD2  1 1 
        6 15756 1 1 88 PHE CE1  C 73.104  15.933  -4.768 1.00 . A A . 88 PHE CE1  1 1 
        6 15757 1 1 88 PHE CE2  C 73.972  14.095  -6.090 1.00 . A A . 88 PHE CE2  1 1 
        6 15758 1 1 88 PHE CG   C 72.966  16.008  -7.188 1.00 . A A . 88 PHE CG   1 1 
        6 15759 1 1 88 PHE CZ   C 73.729  14.683  -4.843 1.00 . A A . 88 PHE CZ   1 1 
        6 15760 1 1 88 PHE H    H 70.906  15.023  -9.426 1.00 . A A . 88 PHE H    1 1 
        6 15761 1 1 88 PHE HA   H 70.694  17.046  -7.431 1.00 . A A . 88 PHE HA   1 1 
        6 15762 1 1 88 PHE HB2  H 72.831  16.127  -9.310 1.00 . A A . 88 PHE HB2  1 1 
        6 15763 1 1 88 PHE HB3  H 73.053  17.679  -8.503 1.00 . A A . 88 PHE HB3  1 1 
        6 15764 1 1 88 PHE HD1  H 72.240  17.561  -5.883 1.00 . A A . 88 PHE HD1  1 1 
        6 15765 1 1 88 PHE HD2  H 73.779  14.304  -8.224 1.00 . A A . 88 PHE HD2  1 1 
        6 15766 1 1 88 PHE HE1  H 72.916  16.387  -3.806 1.00 . A A . 88 PHE HE1  1 1 
        6 15767 1 1 88 PHE HE2  H 74.455  13.130  -6.147 1.00 . A A . 88 PHE HE2  1 1 
        6 15768 1 1 88 PHE HZ   H 74.023  14.171  -3.938 1.00 . A A . 88 PHE HZ   1 1 
        6 15769 1 1 88 PHE N    N 70.369  15.765  -9.078 1.00 . A A . 88 PHE N    1 1 
        6 15770 1 1 88 PHE O    O 70.539  19.270  -8.681 1.00 . A A . 88 PHE O    1 1 
        6 15771 1 1 89 GLU C    C 71.496  20.195 -11.455 1.00 . A A . 89 GLU C    1 1 
        6 15772 1 1 89 GLU CA   C 70.266  19.290 -11.359 1.00 . A A . 89 GLU CA   1 1 
        6 15773 1 1 89 GLU CB   C 69.116  20.060 -10.705 1.00 . A A . 89 GLU CB   1 1 
        6 15774 1 1 89 GLU CD   C 67.284  21.674 -11.234 1.00 . A A . 89 GLU CD   1 1 
        6 15775 1 1 89 GLU CG   C 68.137  20.530 -11.783 1.00 . A A . 89 GLU CG   1 1 
        6 15776 1 1 89 GLU H    H 70.728  17.223 -10.966 1.00 . A A . 89 GLU H    1 1 
        6 15777 1 1 89 GLU HA   H 69.972  18.976 -12.349 1.00 . A A . 89 GLU HA   1 1 
        6 15778 1 1 89 GLU HB2  H 68.601  19.414 -10.008 1.00 . A A . 89 GLU HB2  1 1 
        6 15779 1 1 89 GLU HB3  H 69.509  20.917 -10.180 1.00 . A A . 89 GLU HB3  1 1 
        6 15780 1 1 89 GLU HG2  H 68.691  20.874 -12.645 1.00 . A A . 89 GLU HG2  1 1 
        6 15781 1 1 89 GLU HG3  H 67.496  19.711 -12.070 1.00 . A A . 89 GLU HG3  1 1 
        6 15782 1 1 89 GLU N    N 70.593  18.093 -10.535 1.00 . A A . 89 GLU N    1 1 
        6 15783 1 1 89 GLU O    O 72.600  19.792 -11.150 1.00 . A A . 89 GLU O    1 1 
        6 15784 1 1 89 GLU OE1  O 67.780  22.407 -10.394 1.00 . A A . 89 GLU OE1  1 1 
        6 15785 1 1 89 GLU OE2  O 66.148  21.798 -11.661 1.00 . A A . 89 GLU OE2  1 1 
        6 15786 1 1 90 HIS C    C 72.002  23.781 -11.740 1.00 . A A . 90 HIS C    1 1 
        6 15787 1 1 90 HIS CA   C 72.472  22.346 -11.990 1.00 . A A . 90 HIS CA   1 1 
        6 15788 1 1 90 HIS CB   C 73.072  22.243 -13.394 1.00 . A A . 90 HIS CB   1 1 
        6 15789 1 1 90 HIS CD2  C 75.323  21.309 -12.411 1.00 . A A . 90 HIS CD2  1 1 
        6 15790 1 1 90 HIS CE1  C 76.688  22.236 -13.815 1.00 . A A . 90 HIS CE1  1 1 
        6 15791 1 1 90 HIS CG   C 74.558  22.034 -13.290 1.00 . A A . 90 HIS CG   1 1 
        6 15792 1 1 90 HIS H    H 70.414  21.723 -12.116 1.00 . A A . 90 HIS H    1 1 
        6 15793 1 1 90 HIS HA   H 73.221  22.080 -11.258 1.00 . A A . 90 HIS HA   1 1 
        6 15794 1 1 90 HIS HB2  H 72.626  21.409 -13.915 1.00 . A A . 90 HIS HB2  1 1 
        6 15795 1 1 90 HIS HB3  H 72.874  23.155 -13.937 1.00 . A A . 90 HIS HB3  1 1 
        6 15796 1 1 90 HIS HD1  H 75.219  23.200 -14.931 1.00 . A A . 90 HIS HD1  1 1 
        6 15797 1 1 90 HIS HD2  H 74.940  20.728 -11.586 1.00 . A A . 90 HIS HD2  1 1 
        6 15798 1 1 90 HIS HE1  H 77.589  22.539 -14.328 1.00 . A A . 90 HIS HE1  1 1 
        6 15799 1 1 90 HIS N    N 71.313  21.417 -11.875 1.00 . A A . 90 HIS N    1 1 
        6 15800 1 1 90 HIS ND1  N 75.449  22.617 -14.177 1.00 . A A . 90 HIS ND1  1 1 
        6 15801 1 1 90 HIS NE2  N 76.668  21.439 -12.744 1.00 . A A . 90 HIS NE2  1 1 
        6 15802 1 1 90 HIS O    O 72.217  24.664 -12.546 1.00 . A A . 90 HIS O    1 1 
        6 15803 1 1 91 GLU C    C 70.013  25.898 -11.487 1.00 . A A . 91 GLU C    1 1 
        6 15804 1 1 91 GLU CA   C 70.878  25.397 -10.329 1.00 . A A . 91 GLU CA   1 1 
        6 15805 1 1 91 GLU CB   C 72.077  26.330 -10.147 1.00 . A A . 91 GLU CB   1 1 
        6 15806 1 1 91 GLU CD   C 73.276  26.835  -8.013 1.00 . A A . 91 GLU CD   1 1 
        6 15807 1 1 91 GLU CG   C 71.975  27.035  -8.793 1.00 . A A . 91 GLU CG   1 1 
        6 15808 1 1 91 GLU H    H 71.198  23.293  -9.991 1.00 . A A . 91 GLU H    1 1 
        6 15809 1 1 91 GLU HA   H 70.292  25.383  -9.422 1.00 . A A . 91 GLU HA   1 1 
        6 15810 1 1 91 GLU HB2  H 72.990  25.753 -10.186 1.00 . A A . 91 GLU HB2  1 1 
        6 15811 1 1 91 GLU HB3  H 72.083  27.067 -10.935 1.00 . A A . 91 GLU HB3  1 1 
        6 15812 1 1 91 GLU HG2  H 71.807  28.091  -8.950 1.00 . A A . 91 GLU HG2  1 1 
        6 15813 1 1 91 GLU HG3  H 71.153  26.619  -8.231 1.00 . A A . 91 GLU HG3  1 1 
        6 15814 1 1 91 GLU N    N 71.361  24.020 -10.629 1.00 . A A . 91 GLU N    1 1 
        6 15815 1 1 91 GLU O    O 70.539  26.608 -12.329 1.00 . A A . 91 GLU O    1 1 
        6 15816 1 1 91 GLU OXT  O 68.841  25.562 -11.513 1.00 . A A . 91 GLU OXT  1 1 
        6 15817 1 1 91 GLU OE1  O 74.289  27.358  -8.445 1.00 . A A . 91 GLU OE1  1 1 
        6 15818 1 1 91 GLU OE2  O 73.236  26.161  -6.997 1.00 . A A . 91 GLU OE2  1 1 
        6 15819 2 1  1 SER C    C 85.687  -2.016 -14.010 1.00 . B B .  1 SER C    1 1 
        6 15820 2 1  1 SER CA   C 86.587  -1.476 -12.896 1.00 . B B .  1 SER CA   1 1 
        6 15821 2 1  1 SER CB   C 85.750  -1.230 -11.641 1.00 . B B .  1 SER CB   1 1 
        6 15822 2 1  1 SER HA   H 87.361  -2.197 -12.678 1.00 . B B .  1 SER HA   1 1 
        6 15823 2 1  1 SER HB2  H 85.079  -0.404 -11.809 1.00 . B B .  1 SER HB2  1 1 
        6 15824 2 1  1 SER HB3  H 85.175  -2.118 -11.413 1.00 . B B .  1 SER HB3  1 1 
        6 15825 2 1  1 SER HG   H 87.313  -0.348 -10.887 1.00 . B B .  1 SER HG   1 1 
        6 15826 2 1  1 SER N    N 87.211  -0.197 -13.337 1.00 . B B .  1 SER N    1 1 
        6 15827 2 1  1 SER O    O 85.719  -1.546 -15.130 1.00 . B B .  1 SER O    1 1 
        6 15828 2 1  1 SER OG   O 86.614  -0.917 -10.555 1.00 . B B .  1 SER OG   1 1 
        6 15829 2 1  2 GLU C    C 83.004  -2.497 -15.224 1.00 . B B .  2 GLU C    1 1 
        6 15830 2 1  2 GLU CA   C 83.985  -3.572 -14.752 1.00 . B B .  2 GLU CA   1 1 
        6 15831 2 1  2 GLU CB   C 83.207  -4.749 -14.159 1.00 . B B .  2 GLU CB   1 1 
        6 15832 2 1  2 GLU CD   C 84.633  -6.278 -15.526 1.00 . B B .  2 GLU CD   1 1 
        6 15833 2 1  2 GLU CG   C 83.196  -5.908 -15.157 1.00 . B B .  2 GLU CG   1 1 
        6 15834 2 1  2 GLU H    H 84.876  -3.367 -12.802 1.00 . B B .  2 GLU H    1 1 
        6 15835 2 1  2 GLU HA   H 84.574  -3.914 -15.589 1.00 . B B .  2 GLU HA   1 1 
        6 15836 2 1  2 GLU HB2  H 83.680  -5.067 -13.241 1.00 . B B .  2 GLU HB2  1 1 
        6 15837 2 1  2 GLU HB3  H 82.192  -4.443 -13.955 1.00 . B B .  2 GLU HB3  1 1 
        6 15838 2 1  2 GLU HG2  H 82.706  -6.761 -14.710 1.00 . B B .  2 GLU HG2  1 1 
        6 15839 2 1  2 GLU HG3  H 82.662  -5.612 -16.047 1.00 . B B .  2 GLU HG3  1 1 
        6 15840 2 1  2 GLU N    N 84.885  -3.001 -13.711 1.00 . B B .  2 GLU N    1 1 
        6 15841 2 1  2 GLU O    O 83.135  -1.953 -16.302 1.00 . B B .  2 GLU O    1 1 
        6 15842 2 1  2 GLU OE1  O 85.475  -6.258 -14.643 1.00 . B B .  2 GLU OE1  1 1 
        6 15843 2 1  2 GLU OE2  O 84.868  -6.576 -16.685 1.00 . B B .  2 GLU OE2  1 1 
        6 15844 2 1  3 LEU C    C 81.695   0.230 -14.792 1.00 . B B .  3 LEU C    1 1 
        6 15845 2 1  3 LEU CA   C 81.032  -1.148 -14.830 1.00 . B B .  3 LEU CA   1 1 
        6 15846 2 1  3 LEU CB   C 79.844  -1.171 -13.866 1.00 . B B .  3 LEU CB   1 1 
        6 15847 2 1  3 LEU CD1  C 79.872  -3.267 -12.506 1.00 . B B .  3 LEU CD1  1 1 
        6 15848 2 1  3 LEU CD2  C 77.775  -2.555 -13.662 1.00 . B B .  3 LEU CD2  1 1 
        6 15849 2 1  3 LEU CG   C 79.302  -2.597 -13.758 1.00 . B B .  3 LEU CG   1 1 
        6 15850 2 1  3 LEU H    H 81.931  -2.636 -13.559 1.00 . B B .  3 LEU H    1 1 
        6 15851 2 1  3 LEU HA   H 80.686  -1.353 -15.832 1.00 . B B .  3 LEU HA   1 1 
        6 15852 2 1  3 LEU HB2  H 80.164  -0.831 -12.892 1.00 . B B .  3 LEU HB2  1 1 
        6 15853 2 1  3 LEU HB3  H 79.067  -0.521 -14.237 1.00 . B B .  3 LEU HB3  1 1 
        6 15854 2 1  3 LEU HD11 H 80.175  -2.510 -11.799 1.00 . B B .  3 LEU HD11 1 1 
        6 15855 2 1  3 LEU HD12 H 79.116  -3.896 -12.059 1.00 . B B .  3 LEU HD12 1 1 
        6 15856 2 1  3 LEU HD13 H 80.727  -3.869 -12.778 1.00 . B B .  3 LEU HD13 1 1 
        6 15857 2 1  3 LEU HD21 H 77.442  -1.528 -13.673 1.00 . B B .  3 LEU HD21 1 1 
        6 15858 2 1  3 LEU HD22 H 77.347  -3.081 -14.502 1.00 . B B .  3 LEU HD22 1 1 
        6 15859 2 1  3 LEU HD23 H 77.459  -3.026 -12.743 1.00 . B B .  3 LEU HD23 1 1 
        6 15860 2 1  3 LEU HG   H 79.595  -3.161 -14.632 1.00 . B B .  3 LEU HG   1 1 
        6 15861 2 1  3 LEU N    N 82.020  -2.186 -14.425 1.00 . B B .  3 LEU N    1 1 
        6 15862 2 1  3 LEU O    O 81.320   1.129 -15.517 1.00 . B B .  3 LEU O    1 1 
        6 15863 2 1  4 GLU C    C 83.934   2.086 -15.247 1.00 . B B .  4 GLU C    1 1 
        6 15864 2 1  4 GLU CA   C 83.367   1.724 -13.873 1.00 . B B .  4 GLU CA   1 1 
        6 15865 2 1  4 GLU CB   C 84.507   1.645 -12.855 1.00 . B B .  4 GLU CB   1 1 
        6 15866 2 1  4 GLU CD   C 85.738   3.142 -11.277 1.00 . B B .  4 GLU CD   1 1 
        6 15867 2 1  4 GLU CG   C 85.130   3.031 -12.676 1.00 . B B .  4 GLU CG   1 1 
        6 15868 2 1  4 GLU H    H 82.970  -0.335 -13.377 1.00 . B B .  4 GLU H    1 1 
        6 15869 2 1  4 GLU HA   H 82.660   2.479 -13.564 1.00 . B B .  4 GLU HA   1 1 
        6 15870 2 1  4 GLU HB2  H 84.120   1.299 -11.907 1.00 . B B .  4 GLU HB2  1 1 
        6 15871 2 1  4 GLU HB3  H 85.260   0.958 -13.210 1.00 . B B .  4 GLU HB3  1 1 
        6 15872 2 1  4 GLU HG2  H 85.902   3.177 -13.418 1.00 . B B .  4 GLU HG2  1 1 
        6 15873 2 1  4 GLU HG3  H 84.368   3.787 -12.796 1.00 . B B .  4 GLU HG3  1 1 
        6 15874 2 1  4 GLU N    N 82.681   0.403 -13.953 1.00 . B B .  4 GLU N    1 1 
        6 15875 2 1  4 GLU O    O 83.604   3.108 -15.816 1.00 . B B .  4 GLU O    1 1 
        6 15876 2 1  4 GLU OE1  O 85.770   2.138 -10.586 1.00 . B B .  4 GLU OE1  1 1 
        6 15877 2 1  4 GLU OE2  O 86.161   4.230 -10.921 1.00 . B B .  4 GLU OE2  1 1 
        6 15878 2 1  5 LYS C    C 84.246   1.668 -18.153 1.00 . B B .  5 LYS C    1 1 
        6 15879 2 1  5 LYS CA   C 85.370   1.551 -17.122 1.00 . B B .  5 LYS CA   1 1 
        6 15880 2 1  5 LYS CB   C 86.316   0.418 -17.526 1.00 . B B .  5 LYS CB   1 1 
        6 15881 2 1  5 LYS CD   C 88.662   0.138 -16.711 1.00 . B B .  5 LYS CD   1 1 
        6 15882 2 1  5 LYS CE   C 90.087   0.160 -17.266 1.00 . B B .  5 LYS CE   1 1 
        6 15883 2 1  5 LYS CG   C 87.745   0.956 -17.622 1.00 . B B .  5 LYS CG   1 1 
        6 15884 2 1  5 LYS H    H 85.036   0.436 -15.310 1.00 . B B .  5 LYS H    1 1 
        6 15885 2 1  5 LYS HA   H 85.918   2.481 -17.079 1.00 . B B .  5 LYS HA   1 1 
        6 15886 2 1  5 LYS HB2  H 86.275  -0.367 -16.784 1.00 . B B .  5 LYS HB2  1 1 
        6 15887 2 1  5 LYS HB3  H 86.017   0.023 -18.485 1.00 . B B .  5 LYS HB3  1 1 
        6 15888 2 1  5 LYS HD2  H 88.655   0.564 -15.718 1.00 . B B .  5 LYS HD2  1 1 
        6 15889 2 1  5 LYS HD3  H 88.311  -0.882 -16.668 1.00 . B B .  5 LYS HD3  1 1 
        6 15890 2 1  5 LYS HE2  H 90.374   1.179 -17.481 1.00 . B B .  5 LYS HE2  1 1 
        6 15891 2 1  5 LYS HE3  H 90.765  -0.258 -16.536 1.00 . B B .  5 LYS HE3  1 1 
        6 15892 2 1  5 LYS HG2  H 88.090   0.880 -18.644 1.00 . B B .  5 LYS HG2  1 1 
        6 15893 2 1  5 LYS HG3  H 87.763   1.990 -17.312 1.00 . B B .  5 LYS HG3  1 1 
        6 15894 2 1  5 LYS HZ1  H 89.205  -0.673 -18.958 1.00 . B B .  5 LYS HZ1  1 1 
        6 15895 2 1  5 LYS HZ2  H 90.827  -0.216 -19.176 1.00 . B B .  5 LYS HZ2  1 1 
        6 15896 2 1  5 LYS HZ3  H 90.447  -1.616 -18.291 1.00 . B B .  5 LYS HZ3  1 1 
        6 15897 2 1  5 LYS N    N 84.784   1.255 -15.785 1.00 . B B .  5 LYS N    1 1 
        6 15898 2 1  5 LYS NZ   N 90.146  -0.647 -18.517 1.00 . B B .  5 LYS NZ   1 1 
        6 15899 2 1  5 LYS O    O 84.166   2.628 -18.893 1.00 . B B .  5 LYS O    1 1 
        6 15900 2 1  6 ALA C    C 81.380   1.976 -18.888 1.00 . B B .  6 ALA C    1 1 
        6 15901 2 1  6 ALA CA   C 82.254   0.756 -19.185 1.00 . B B .  6 ALA CA   1 1 
        6 15902 2 1  6 ALA CB   C 81.411  -0.516 -19.070 1.00 . B B .  6 ALA CB   1 1 
        6 15903 2 1  6 ALA H    H 83.455  -0.067 -17.597 1.00 . B B .  6 ALA H    1 1 
        6 15904 2 1  6 ALA HA   H 82.654   0.834 -20.185 1.00 . B B .  6 ALA HA   1 1 
        6 15905 2 1  6 ALA HB1  H 82.061  -1.377 -19.036 1.00 . B B .  6 ALA HB1  1 1 
        6 15906 2 1  6 ALA HB2  H 80.819  -0.475 -18.168 1.00 . B B .  6 ALA HB2  1 1 
        6 15907 2 1  6 ALA HB3  H 80.757  -0.593 -19.926 1.00 . B B .  6 ALA HB3  1 1 
        6 15908 2 1  6 ALA N    N 83.374   0.698 -18.205 1.00 . B B .  6 ALA N    1 1 
        6 15909 2 1  6 ALA O    O 80.572   2.385 -19.697 1.00 . B B .  6 ALA O    1 1 
        6 15910 2 1  7 MET C    C 81.257   4.981 -18.119 1.00 . B B .  7 MET C    1 1 
        6 15911 2 1  7 MET CA   C 80.716   3.754 -17.382 1.00 . B B .  7 MET CA   1 1 
        6 15912 2 1  7 MET CB   C 80.785   3.997 -15.873 1.00 . B B .  7 MET CB   1 1 
        6 15913 2 1  7 MET CE   C 80.705   4.666 -13.027 1.00 . B B .  7 MET CE   1 1 
        6 15914 2 1  7 MET CG   C 79.373   3.962 -15.285 1.00 . B B .  7 MET CG   1 1 
        6 15915 2 1  7 MET H    H 82.195   2.215 -17.093 1.00 . B B .  7 MET H    1 1 
        6 15916 2 1  7 MET HA   H 79.690   3.583 -17.672 1.00 . B B .  7 MET HA   1 1 
        6 15917 2 1  7 MET HB2  H 81.387   3.228 -15.412 1.00 . B B .  7 MET HB2  1 1 
        6 15918 2 1  7 MET HB3  H 81.227   4.963 -15.683 1.00 . B B .  7 MET HB3  1 1 
        6 15919 2 1  7 MET HE1  H 81.085   3.743 -13.435 1.00 . B B .  7 MET HE1  1 1 
        6 15920 2 1  7 MET HE2  H 81.466   5.431 -13.101 1.00 . B B .  7 MET HE2  1 1 
        6 15921 2 1  7 MET HE3  H 80.438   4.516 -11.990 1.00 . B B .  7 MET HE3  1 1 
        6 15922 2 1  7 MET HG2  H 78.655   4.192 -16.058 1.00 . B B .  7 MET HG2  1 1 
        6 15923 2 1  7 MET HG3  H 79.172   2.977 -14.890 1.00 . B B .  7 MET HG3  1 1 
        6 15924 2 1  7 MET N    N 81.537   2.561 -17.732 1.00 . B B .  7 MET N    1 1 
        6 15925 2 1  7 MET O    O 80.533   5.674 -18.805 1.00 . B B .  7 MET O    1 1 
        6 15926 2 1  7 MET SD   S 79.241   5.183 -13.956 1.00 . B B .  7 MET SD   1 1 
        6 15927 2 1  8 VAL C    C 82.982   6.256 -20.188 1.00 . B B .  8 VAL C    1 1 
        6 15928 2 1  8 VAL CA   C 83.107   6.440 -18.675 1.00 . B B .  8 VAL CA   1 1 
        6 15929 2 1  8 VAL CB   C 84.583   6.577 -18.298 1.00 . B B .  8 VAL CB   1 1 
        6 15930 2 1  8 VAL CG1  C 85.053   8.004 -18.587 1.00 . B B .  8 VAL CG1  1 1 
        6 15931 2 1  8 VAL CG2  C 84.758   6.276 -16.808 1.00 . B B .  8 VAL CG2  1 1 
        6 15932 2 1  8 VAL H    H 83.093   4.687 -17.422 1.00 . B B .  8 VAL H    1 1 
        6 15933 2 1  8 VAL HA   H 82.574   7.331 -18.376 1.00 . B B .  8 VAL HA   1 1 
        6 15934 2 1  8 VAL HB   H 85.169   5.881 -18.880 1.00 . B B .  8 VAL HB   1 1 
        6 15935 2 1  8 VAL HG11 H 84.212   8.679 -18.530 1.00 . B B .  8 VAL HG11 1 1 
        6 15936 2 1  8 VAL HG12 H 85.796   8.293 -17.859 1.00 . B B .  8 VAL HG12 1 1 
        6 15937 2 1  8 VAL HG13 H 85.482   8.048 -19.577 1.00 . B B .  8 VAL HG13 1 1 
        6 15938 2 1  8 VAL HG21 H 83.797   6.317 -16.317 1.00 . B B .  8 VAL HG21 1 1 
        6 15939 2 1  8 VAL HG22 H 85.182   5.290 -16.688 1.00 . B B .  8 VAL HG22 1 1 
        6 15940 2 1  8 VAL HG23 H 85.419   7.008 -16.368 1.00 . B B .  8 VAL HG23 1 1 
        6 15941 2 1  8 VAL N    N 82.524   5.257 -17.981 1.00 . B B .  8 VAL N    1 1 
        6 15942 2 1  8 VAL O    O 82.908   7.211 -20.936 1.00 . B B .  8 VAL O    1 1 
        6 15943 2 1  9 ALA C    C 81.375   4.932 -22.537 1.00 . B B .  9 ALA C    1 1 
        6 15944 2 1  9 ALA CA   C 82.838   4.790 -22.111 1.00 . B B .  9 ALA CA   1 1 
        6 15945 2 1  9 ALA CB   C 83.328   3.376 -22.433 1.00 . B B .  9 ALA CB   1 1 
        6 15946 2 1  9 ALA H    H 83.019   4.277 -20.027 1.00 . B B .  9 ALA H    1 1 
        6 15947 2 1  9 ALA HA   H 83.440   5.509 -22.646 1.00 . B B .  9 ALA HA   1 1 
        6 15948 2 1  9 ALA HB1  H 83.193   2.743 -21.568 1.00 . B B .  9 ALA HB1  1 1 
        6 15949 2 1  9 ALA HB2  H 82.761   2.979 -23.262 1.00 . B B .  9 ALA HB2  1 1 
        6 15950 2 1  9 ALA HB3  H 84.375   3.409 -22.696 1.00 . B B .  9 ALA HB3  1 1 
        6 15951 2 1  9 ALA N    N 82.958   5.034 -20.646 1.00 . B B .  9 ALA N    1 1 
        6 15952 2 1  9 ALA O    O 81.005   5.867 -23.219 1.00 . B B .  9 ALA O    1 1 
        6 15953 2 1 10 LEU C    C 78.604   5.529 -22.335 1.00 . B B . 10 LEU C    1 1 
        6 15954 2 1 10 LEU CA   C 79.101   4.094 -22.522 1.00 . B B . 10 LEU CA   1 1 
        6 15955 2 1 10 LEU CB   C 78.281   3.155 -21.634 1.00 . B B . 10 LEU CB   1 1 
        6 15956 2 1 10 LEU CD1  C 78.463   0.921 -20.533 1.00 . B B . 10 LEU CD1  1 1 
        6 15957 2 1 10 LEU CD2  C 78.101   1.071 -22.999 1.00 . B B . 10 LEU CD2  1 1 
        6 15958 2 1 10 LEU CG   C 78.787   1.721 -21.795 1.00 . B B . 10 LEU CG   1 1 
        6 15959 2 1 10 LEU H    H 80.858   3.266 -21.590 1.00 . B B . 10 LEU H    1 1 
        6 15960 2 1 10 LEU HA   H 78.986   3.804 -23.556 1.00 . B B . 10 LEU HA   1 1 
        6 15961 2 1 10 LEU HB2  H 78.381   3.458 -20.602 1.00 . B B . 10 LEU HB2  1 1 
        6 15962 2 1 10 LEU HB3  H 77.242   3.203 -21.924 1.00 . B B . 10 LEU HB3  1 1 
        6 15963 2 1 10 LEU HD11 H 78.647   1.533 -19.662 1.00 . B B . 10 LEU HD11 1 1 
        6 15964 2 1 10 LEU HD12 H 77.424   0.624 -20.552 1.00 . B B . 10 LEU HD12 1 1 
        6 15965 2 1 10 LEU HD13 H 79.088   0.041 -20.493 1.00 . B B . 10 LEU HD13 1 1 
        6 15966 2 1 10 LEU HD21 H 77.510   1.811 -23.519 1.00 . B B . 10 LEU HD21 1 1 
        6 15967 2 1 10 LEU HD22 H 78.849   0.672 -23.668 1.00 . B B . 10 LEU HD22 1 1 
        6 15968 2 1 10 LEU HD23 H 77.458   0.272 -22.659 1.00 . B B . 10 LEU HD23 1 1 
        6 15969 2 1 10 LEU HG   H 79.856   1.731 -21.950 1.00 . B B . 10 LEU HG   1 1 
        6 15970 2 1 10 LEU N    N 80.540   4.012 -22.139 1.00 . B B . 10 LEU N    1 1 
        6 15971 2 1 10 LEU O    O 78.047   6.125 -23.235 1.00 . B B . 10 LEU O    1 1 
        6 15972 2 1 11 ILE C    C 78.930   8.427 -21.958 1.00 . B B . 11 ILE C    1 1 
        6 15973 2 1 11 ILE CA   C 78.331   7.478 -20.915 1.00 . B B . 11 ILE CA   1 1 
        6 15974 2 1 11 ILE CB   C 78.784   7.911 -19.519 1.00 . B B . 11 ILE CB   1 1 
        6 15975 2 1 11 ILE CD1  C 76.729   7.121 -18.330 1.00 . B B . 11 ILE CD1  1 1 
        6 15976 2 1 11 ILE CG1  C 78.239   6.929 -18.478 1.00 . B B . 11 ILE CG1  1 1 
        6 15977 2 1 11 ILE CG2  C 78.260   9.317 -19.221 1.00 . B B . 11 ILE CG2  1 1 
        6 15978 2 1 11 ILE H    H 79.243   5.581 -20.459 1.00 . B B . 11 ILE H    1 1 
        6 15979 2 1 11 ILE HA   H 77.254   7.515 -20.971 1.00 . B B . 11 ILE HA   1 1 
        6 15980 2 1 11 ILE HB   H 79.864   7.916 -19.479 1.00 . B B . 11 ILE HB   1 1 
        6 15981 2 1 11 ILE HD11 H 76.514   8.167 -18.163 1.00 . B B . 11 ILE HD11 1 1 
        6 15982 2 1 11 ILE HD12 H 76.234   6.791 -19.231 1.00 . B B . 11 ILE HD12 1 1 
        6 15983 2 1 11 ILE HD13 H 76.373   6.542 -17.490 1.00 . B B . 11 ILE HD13 1 1 
        6 15984 2 1 11 ILE HG12 H 78.443   5.917 -18.797 1.00 . B B . 11 ILE HG12 1 1 
        6 15985 2 1 11 ILE HG13 H 78.718   7.110 -17.527 1.00 . B B . 11 ILE HG13 1 1 
        6 15986 2 1 11 ILE HG21 H 77.709   9.684 -20.074 1.00 . B B . 11 ILE HG21 1 1 
        6 15987 2 1 11 ILE HG22 H 77.611   9.285 -18.359 1.00 . B B . 11 ILE HG22 1 1 
        6 15988 2 1 11 ILE HG23 H 79.092   9.976 -19.020 1.00 . B B . 11 ILE HG23 1 1 
        6 15989 2 1 11 ILE N    N 78.796   6.084 -21.171 1.00 . B B . 11 ILE N    1 1 
        6 15990 2 1 11 ILE O    O 78.222   9.112 -22.673 1.00 . B B . 11 ILE O    1 1 
        6 15991 2 1 12 ASP C    C 80.291   9.166 -24.420 1.00 . B B . 12 ASP C    1 1 
        6 15992 2 1 12 ASP CA   C 80.884   9.389 -23.026 1.00 . B B . 12 ASP CA   1 1 
        6 15993 2 1 12 ASP CB   C 82.386   9.103 -23.062 1.00 . B B . 12 ASP CB   1 1 
        6 15994 2 1 12 ASP CG   C 83.075   9.848 -21.917 1.00 . B B . 12 ASP CG   1 1 
        6 15995 2 1 12 ASP H    H 80.781   7.925 -21.451 1.00 . B B . 12 ASP H    1 1 
        6 15996 2 1 12 ASP HA   H 80.722  10.414 -22.729 1.00 . B B . 12 ASP HA   1 1 
        6 15997 2 1 12 ASP HB2  H 82.553   8.041 -22.953 1.00 . B B . 12 ASP HB2  1 1 
        6 15998 2 1 12 ASP HB3  H 82.795   9.438 -24.003 1.00 . B B . 12 ASP HB3  1 1 
        6 15999 2 1 12 ASP N    N 80.231   8.480 -22.042 1.00 . B B . 12 ASP N    1 1 
        6 16000 2 1 12 ASP O    O 80.403  10.007 -25.290 1.00 . B B . 12 ASP O    1 1 
        6 16001 2 1 12 ASP OD1  O 82.401  10.160 -20.949 1.00 . B B . 12 ASP OD1  1 1 
        6 16002 2 1 12 ASP OD2  O 84.265  10.094 -22.027 1.00 . B B . 12 ASP OD2  1 1 
        6 16003 2 1 13 VAL C    C 77.648   8.328 -26.044 1.00 . B B . 13 VAL C    1 1 
        6 16004 2 1 13 VAL CA   C 79.083   7.782 -25.992 1.00 . B B . 13 VAL CA   1 1 
        6 16005 2 1 13 VAL CB   C 79.125   6.265 -26.281 1.00 . B B . 13 VAL CB   1 1 
        6 16006 2 1 13 VAL CG1  C 77.729   5.715 -26.602 1.00 . B B . 13 VAL CG1  1 1 
        6 16007 2 1 13 VAL CG2  C 80.041   6.015 -27.480 1.00 . B B . 13 VAL CG2  1 1 
        6 16008 2 1 13 VAL H    H 79.590   7.371 -23.938 1.00 . B B . 13 VAL H    1 1 
        6 16009 2 1 13 VAL HA   H 79.677   8.297 -26.734 1.00 . B B . 13 VAL HA   1 1 
        6 16010 2 1 13 VAL HB   H 79.520   5.750 -25.419 1.00 . B B . 13 VAL HB   1 1 
        6 16011 2 1 13 VAL HG11 H 77.050   5.969 -25.802 1.00 . B B . 13 VAL HG11 1 1 
        6 16012 2 1 13 VAL HG12 H 77.376   6.150 -27.525 1.00 . B B . 13 VAL HG12 1 1 
        6 16013 2 1 13 VAL HG13 H 77.780   4.642 -26.705 1.00 . B B . 13 VAL HG13 1 1 
        6 16014 2 1 13 VAL HG21 H 80.247   6.952 -27.977 1.00 . B B . 13 VAL HG21 1 1 
        6 16015 2 1 13 VAL HG22 H 80.967   5.576 -27.141 1.00 . B B . 13 VAL HG22 1 1 
        6 16016 2 1 13 VAL HG23 H 79.555   5.342 -28.171 1.00 . B B . 13 VAL HG23 1 1 
        6 16017 2 1 13 VAL N    N 79.668   8.042 -24.647 1.00 . B B . 13 VAL N    1 1 
        6 16018 2 1 13 VAL O    O 77.208   8.832 -27.056 1.00 . B B . 13 VAL O    1 1 
        6 16019 2 1 14 PHE C    C 75.557  10.248 -25.340 1.00 . B B . 14 PHE C    1 1 
        6 16020 2 1 14 PHE CA   C 75.519   8.761 -24.993 1.00 . B B . 14 PHE CA   1 1 
        6 16021 2 1 14 PHE CB   C 74.861   8.576 -23.624 1.00 . B B . 14 PHE CB   1 1 
        6 16022 2 1 14 PHE CD1  C 72.582   8.725 -24.693 1.00 . B B . 14 PHE CD1  1 1 
        6 16023 2 1 14 PHE CD2  C 73.020  10.035 -22.699 1.00 . B B . 14 PHE CD2  1 1 
        6 16024 2 1 14 PHE CE1  C 71.278   9.236 -24.741 1.00 . B B . 14 PHE CE1  1 1 
        6 16025 2 1 14 PHE CE2  C 71.716  10.544 -22.748 1.00 . B B . 14 PHE CE2  1 1 
        6 16026 2 1 14 PHE CG   C 73.453   9.124 -23.671 1.00 . B B . 14 PHE CG   1 1 
        6 16027 2 1 14 PHE CZ   C 70.846  10.145 -23.769 1.00 . B B . 14 PHE CZ   1 1 
        6 16028 2 1 14 PHE H    H 77.275   7.831 -24.156 1.00 . B B . 14 PHE H    1 1 
        6 16029 2 1 14 PHE HA   H 74.948   8.232 -25.742 1.00 . B B . 14 PHE HA   1 1 
        6 16030 2 1 14 PHE HB2  H 74.832   7.525 -23.377 1.00 . B B . 14 PHE HB2  1 1 
        6 16031 2 1 14 PHE HB3  H 75.429   9.108 -22.875 1.00 . B B . 14 PHE HB3  1 1 
        6 16032 2 1 14 PHE HD1  H 72.915   8.023 -25.443 1.00 . B B . 14 PHE HD1  1 1 
        6 16033 2 1 14 PHE HD2  H 73.691  10.343 -21.911 1.00 . B B . 14 PHE HD2  1 1 
        6 16034 2 1 14 PHE HE1  H 70.605   8.928 -25.530 1.00 . B B . 14 PHE HE1  1 1 
        6 16035 2 1 14 PHE HE2  H 71.381  11.247 -21.998 1.00 . B B . 14 PHE HE2  1 1 
        6 16036 2 1 14 PHE HZ   H 69.841  10.538 -23.807 1.00 . B B . 14 PHE HZ   1 1 
        6 16037 2 1 14 PHE N    N 76.913   8.237 -24.969 1.00 . B B . 14 PHE N    1 1 
        6 16038 2 1 14 PHE O    O 74.755  10.738 -26.111 1.00 . B B . 14 PHE O    1 1 
        6 16039 2 1 15 HIS C    C 77.303  12.617 -26.417 1.00 . B B . 15 HIS C    1 1 
        6 16040 2 1 15 HIS CA   C 76.581  12.425 -25.083 1.00 . B B . 15 HIS CA   1 1 
        6 16041 2 1 15 HIS CB   C 77.357  13.134 -23.971 1.00 . B B . 15 HIS CB   1 1 
        6 16042 2 1 15 HIS CD2  C 76.897  15.646 -23.352 1.00 . B B . 15 HIS CD2  1 1 
        6 16043 2 1 15 HIS CE1  C 74.841  15.439 -22.703 1.00 . B B . 15 HIS CE1  1 1 
        6 16044 2 1 15 HIS CG   C 76.569  14.320 -23.487 1.00 . B B . 15 HIS CG   1 1 
        6 16045 2 1 15 HIS H    H 77.129  10.554 -24.162 1.00 . B B . 15 HIS H    1 1 
        6 16046 2 1 15 HIS HA   H 75.586  12.840 -25.152 1.00 . B B . 15 HIS HA   1 1 
        6 16047 2 1 15 HIS HB2  H 77.517  12.449 -23.151 1.00 . B B . 15 HIS HB2  1 1 
        6 16048 2 1 15 HIS HB3  H 78.310  13.467 -24.353 1.00 . B B . 15 HIS HB3  1 1 
        6 16049 2 1 15 HIS HD1  H 74.719  13.390 -23.041 1.00 . B B . 15 HIS HD1  1 1 
        6 16050 2 1 15 HIS HD2  H 77.858  16.077 -23.593 1.00 . B B . 15 HIS HD2  1 1 
        6 16051 2 1 15 HIS HE1  H 73.851  15.661 -22.331 1.00 . B B . 15 HIS HE1  1 1 
        6 16052 2 1 15 HIS N    N 76.488  10.970 -24.780 1.00 . B B . 15 HIS N    1 1 
        6 16053 2 1 15 HIS ND1  N 75.252  14.211 -23.068 1.00 . B B . 15 HIS ND1  1 1 
        6 16054 2 1 15 HIS NE2  N 75.805  16.351 -22.856 1.00 . B B . 15 HIS NE2  1 1 
        6 16055 2 1 15 HIS O    O 76.867  13.371 -27.264 1.00 . B B . 15 HIS O    1 1 
        6 16056 2 1 16 GLN C    C 78.132  12.037 -29.051 1.00 . B B . 16 GLN C    1 1 
        6 16057 2 1 16 GLN CA   C 79.139  12.079 -27.901 1.00 . B B . 16 GLN CA   1 1 
        6 16058 2 1 16 GLN CB   C 80.136  10.927 -28.049 1.00 . B B . 16 GLN CB   1 1 
        6 16059 2 1 16 GLN CD   C 82.171  10.781 -29.492 1.00 . B B . 16 GLN CD   1 1 
        6 16060 2 1 16 GLN CG   C 80.644  10.869 -29.491 1.00 . B B . 16 GLN CG   1 1 
        6 16061 2 1 16 GLN H    H 78.734  11.329 -25.922 1.00 . B B . 16 GLN H    1 1 
        6 16062 2 1 16 GLN HA   H 79.666  13.021 -27.915 1.00 . B B . 16 GLN HA   1 1 
        6 16063 2 1 16 GLN HB2  H 80.969  11.085 -27.379 1.00 . B B . 16 GLN HB2  1 1 
        6 16064 2 1 16 GLN HB3  H 79.649   9.995 -27.803 1.00 . B B . 16 GLN HB3  1 1 
        6 16065 2 1 16 GLN HE21 H 82.378  11.932 -31.096 1.00 . B B . 16 GLN HE21 1 1 
        6 16066 2 1 16 GLN HE22 H 83.827  11.359 -30.423 1.00 . B B . 16 GLN HE22 1 1 
        6 16067 2 1 16 GLN HG2  H 80.231  10.000 -29.982 1.00 . B B . 16 GLN HG2  1 1 
        6 16068 2 1 16 GLN HG3  H 80.336  11.761 -30.017 1.00 . B B . 16 GLN HG3  1 1 
        6 16069 2 1 16 GLN N    N 78.401  11.936 -26.615 1.00 . B B . 16 GLN N    1 1 
        6 16070 2 1 16 GLN NE2  N 82.848  11.410 -30.413 1.00 . B B . 16 GLN NE2  1 1 
        6 16071 2 1 16 GLN O    O 78.229  12.780 -30.007 1.00 . B B . 16 GLN O    1 1 
        6 16072 2 1 16 GLN OE1  O 82.754  10.132 -28.646 1.00 . B B . 16 GLN OE1  1 1 
        6 16073 2 1 17 TYR C    C 74.973  12.018 -29.660 1.00 . B B . 17 TYR C    1 1 
        6 16074 2 1 17 TYR CA   C 76.128  11.083 -30.016 1.00 . B B . 17 TYR CA   1 1 
        6 16075 2 1 17 TYR CB   C 75.607   9.646 -30.092 1.00 . B B . 17 TYR CB   1 1 
        6 16076 2 1 17 TYR CD1  C 77.898   8.610 -29.841 1.00 . B B . 17 TYR CD1  1 1 
        6 16077 2 1 17 TYR CD2  C 76.527   7.976 -31.737 1.00 . B B . 17 TYR CD2  1 1 
        6 16078 2 1 17 TYR CE1  C 78.908   7.750 -30.283 1.00 . B B . 17 TYR CE1  1 1 
        6 16079 2 1 17 TYR CE2  C 77.538   7.116 -32.180 1.00 . B B . 17 TYR CE2  1 1 
        6 16080 2 1 17 TYR CG   C 76.705   8.723 -30.568 1.00 . B B . 17 TYR CG   1 1 
        6 16081 2 1 17 TYR CZ   C 78.729   7.003 -31.454 1.00 . B B . 17 TYR CZ   1 1 
        6 16082 2 1 17 TYR H    H 77.093  10.598 -28.169 1.00 . B B . 17 TYR H    1 1 
        6 16083 2 1 17 TYR HA   H 76.554  11.370 -30.966 1.00 . B B . 17 TYR HA   1 1 
        6 16084 2 1 17 TYR HB2  H 75.276   9.333 -29.112 1.00 . B B . 17 TYR HB2  1 1 
        6 16085 2 1 17 TYR HB3  H 74.778   9.602 -30.780 1.00 . B B . 17 TYR HB3  1 1 
        6 16086 2 1 17 TYR HD1  H 78.039   9.184 -28.939 1.00 . B B . 17 TYR HD1  1 1 
        6 16087 2 1 17 TYR HD2  H 75.609   8.062 -32.298 1.00 . B B . 17 TYR HD2  1 1 
        6 16088 2 1 17 TYR HE1  H 79.826   7.663 -29.721 1.00 . B B . 17 TYR HE1  1 1 
        6 16089 2 1 17 TYR HE2  H 77.399   6.540 -33.082 1.00 . B B . 17 TYR HE2  1 1 
        6 16090 2 1 17 TYR HH   H 80.057   6.492 -32.726 1.00 . B B . 17 TYR HH   1 1 
        6 16091 2 1 17 TYR N    N 77.156  11.178 -28.952 1.00 . B B . 17 TYR N    1 1 
        6 16092 2 1 17 TYR O    O 74.868  13.113 -30.177 1.00 . B B . 17 TYR O    1 1 
        6 16093 2 1 17 TYR OH   O 79.727   6.155 -31.890 1.00 . B B . 17 TYR OH   1 1 
        6 16094 2 1 18 SER C    C 72.417  13.213 -29.553 1.00 . B B . 18 SER C    1 1 
        6 16095 2 1 18 SER CA   C 72.959  12.437 -28.351 1.00 . B B . 18 SER CA   1 1 
        6 16096 2 1 18 SER CB   C 73.415  13.417 -27.272 1.00 . B B . 18 SER CB   1 1 
        6 16097 2 1 18 SER H    H 74.238  10.707 -28.362 1.00 . B B . 18 SER H    1 1 
        6 16098 2 1 18 SER HA   H 72.179  11.806 -27.953 1.00 . B B . 18 SER HA   1 1 
        6 16099 2 1 18 SER HB2  H 73.850  12.873 -26.451 1.00 . B B . 18 SER HB2  1 1 
        6 16100 2 1 18 SER HB3  H 74.153  14.090 -27.688 1.00 . B B . 18 SER HB3  1 1 
        6 16101 2 1 18 SER HG   H 72.552  14.605 -25.996 1.00 . B B . 18 SER HG   1 1 
        6 16102 2 1 18 SER N    N 74.115  11.590 -28.768 1.00 . B B . 18 SER N    1 1 
        6 16103 2 1 18 SER O    O 71.888  14.298 -29.416 1.00 . B B . 18 SER O    1 1 
        6 16104 2 1 18 SER OG   O 72.294  14.154 -26.803 1.00 . B B . 18 SER OG   1 1 
        6 16105 2 1 19 GLY C    C 72.990  14.529 -32.281 1.00 . B B . 19 GLY C    1 1 
        6 16106 2 1 19 GLY CA   C 72.042  13.380 -31.938 1.00 . B B . 19 GLY CA   1 1 
        6 16107 2 1 19 GLY H    H 72.981  11.792 -30.820 1.00 . B B . 19 GLY H    1 1 
        6 16108 2 1 19 GLY HA2  H 71.993  12.691 -32.769 1.00 . B B . 19 GLY HA2  1 1 
        6 16109 2 1 19 GLY HA3  H 71.058  13.776 -31.738 1.00 . B B . 19 GLY HA3  1 1 
        6 16110 2 1 19 GLY N    N 72.547  12.668 -30.730 1.00 . B B . 19 GLY N    1 1 
        6 16111 2 1 19 GLY O    O 72.577  15.660 -32.446 1.00 . B B . 19 GLY O    1 1 
        6 16112 2 1 20 ARG C    C 74.938  15.890 -34.111 1.00 . B B . 20 ARG C    1 1 
        6 16113 2 1 20 ARG CA   C 75.237  15.327 -32.718 1.00 . B B . 20 ARG CA   1 1 
        6 16114 2 1 20 ARG CB   C 76.670  14.776 -32.685 1.00 . B B . 20 ARG CB   1 1 
        6 16115 2 1 20 ARG CD   C 75.854  13.162 -34.423 1.00 . B B . 20 ARG CD   1 1 
        6 16116 2 1 20 ARG CG   C 76.696  13.317 -33.155 1.00 . B B . 20 ARG CG   1 1 
        6 16117 2 1 20 ARG CZ   C 76.919  12.067 -36.303 1.00 . B B . 20 ARG CZ   1 1 
        6 16118 2 1 20 ARG H    H 74.568  13.330 -32.248 1.00 . B B . 20 ARG H    1 1 
        6 16119 2 1 20 ARG HA   H 75.146  16.120 -31.990 1.00 . B B . 20 ARG HA   1 1 
        6 16120 2 1 20 ARG HB2  H 77.295  15.371 -33.335 1.00 . B B . 20 ARG HB2  1 1 
        6 16121 2 1 20 ARG HB3  H 77.050  14.831 -31.676 1.00 . B B . 20 ARG HB3  1 1 
        6 16122 2 1 20 ARG HD2  H 74.814  13.062 -34.155 1.00 . B B . 20 ARG HD2  1 1 
        6 16123 2 1 20 ARG HD3  H 75.984  14.031 -35.051 1.00 . B B . 20 ARG HD3  1 1 
        6 16124 2 1 20 ARG HE   H 76.113  11.056 -34.796 1.00 . B B . 20 ARG HE   1 1 
        6 16125 2 1 20 ARG HG2  H 77.715  13.027 -33.365 1.00 . B B . 20 ARG HG2  1 1 
        6 16126 2 1 20 ARG HG3  H 76.296  12.681 -32.380 1.00 . B B . 20 ARG HG3  1 1 
        6 16127 2 1 20 ARG HH11 H 78.467  13.068 -35.522 1.00 . B B . 20 ARG HH11 1 1 
        6 16128 2 1 20 ARG HH12 H 78.546  12.778 -37.228 1.00 . B B . 20 ARG HH12 1 1 
        6 16129 2 1 20 ARG HH21 H 75.518  11.093 -37.351 1.00 . B B . 20 ARG HH21 1 1 
        6 16130 2 1 20 ARG HH22 H 76.876  11.660 -38.263 1.00 . B B . 20 ARG HH22 1 1 
        6 16131 2 1 20 ARG N    N 74.260  14.248 -32.388 1.00 . B B . 20 ARG N    1 1 
        6 16132 2 1 20 ARG NE   N 76.294  11.946 -35.164 1.00 . B B . 20 ARG NE   1 1 
        6 16133 2 1 20 ARG NH1  N 78.067  12.686 -36.355 1.00 . B B . 20 ARG NH1  1 1 
        6 16134 2 1 20 ARG NH2  N 76.397  11.568 -37.390 1.00 . B B . 20 ARG NH2  1 1 
        6 16135 2 1 20 ARG O    O 75.489  16.896 -34.512 1.00 . B B . 20 ARG O    1 1 
        6 16136 2 1 21 GLU C    C 72.521  16.678 -36.134 1.00 . B B . 21 GLU C    1 1 
        6 16137 2 1 21 GLU CA   C 73.744  15.764 -36.214 1.00 . B B . 21 GLU CA   1 1 
        6 16138 2 1 21 GLU CB   C 73.441  14.584 -37.140 1.00 . B B . 21 GLU CB   1 1 
        6 16139 2 1 21 GLU CD   C 71.100  13.924 -37.714 1.00 . B B . 21 GLU CD   1 1 
        6 16140 2 1 21 GLU CG   C 72.191  13.853 -36.644 1.00 . B B . 21 GLU CG   1 1 
        6 16141 2 1 21 GLU H    H 73.635  14.447 -34.514 1.00 . B B . 21 GLU H    1 1 
        6 16142 2 1 21 GLU HA   H 74.585  16.319 -36.602 1.00 . B B . 21 GLU HA   1 1 
        6 16143 2 1 21 GLU HB2  H 73.272  14.948 -38.143 1.00 . B B . 21 GLU HB2  1 1 
        6 16144 2 1 21 GLU HB3  H 74.278  13.901 -37.140 1.00 . B B . 21 GLU HB3  1 1 
        6 16145 2 1 21 GLU HG2  H 72.434  12.820 -36.444 1.00 . B B . 21 GLU HG2  1 1 
        6 16146 2 1 21 GLU HG3  H 71.836  14.322 -35.739 1.00 . B B . 21 GLU HG3  1 1 
        6 16147 2 1 21 GLU N    N 74.071  15.255 -34.852 1.00 . B B . 21 GLU N    1 1 
        6 16148 2 1 21 GLU O    O 71.450  16.341 -36.600 1.00 . B B . 21 GLU O    1 1 
        6 16149 2 1 21 GLU OE1  O 71.253  13.270 -38.732 1.00 . B B . 21 GLU OE1  1 1 
        6 16150 2 1 21 GLU OE2  O 70.130  14.631 -37.496 1.00 . B B . 21 GLU OE2  1 1 
        6 16151 2 1 22 GLY C    C 71.347  19.205 -33.980 1.00 . B B . 22 GLY C    1 1 
        6 16152 2 1 22 GLY CA   C 71.515  18.769 -35.436 1.00 . B B . 22 GLY CA   1 1 
        6 16153 2 1 22 GLY H    H 73.542  18.087 -35.177 1.00 . B B . 22 GLY H    1 1 
        6 16154 2 1 22 GLY HA2  H 71.694  19.637 -36.056 1.00 . B B . 22 GLY HA2  1 1 
        6 16155 2 1 22 GLY HA3  H 70.615  18.271 -35.765 1.00 . B B . 22 GLY HA3  1 1 
        6 16156 2 1 22 GLY N    N 72.670  17.834 -35.546 1.00 . B B . 22 GLY N    1 1 
        6 16157 2 1 22 GLY O    O 71.101  20.359 -33.691 1.00 . B B . 22 GLY O    1 1 
        6 16158 2 1 23 ASP C    C 72.353  17.881 -30.790 1.00 . B B . 23 ASP C    1 1 
        6 16159 2 1 23 ASP CA   C 71.326  18.652 -31.621 1.00 . B B . 23 ASP CA   1 1 
        6 16160 2 1 23 ASP CB   C 69.915  18.291 -31.151 1.00 . B B . 23 ASP CB   1 1 
        6 16161 2 1 23 ASP CG   C 68.902  18.682 -32.228 1.00 . B B . 23 ASP CG   1 1 
        6 16162 2 1 23 ASP H    H 71.676  17.364 -33.312 1.00 . B B . 23 ASP H    1 1 
        6 16163 2 1 23 ASP HA   H 71.486  19.713 -31.498 1.00 . B B . 23 ASP HA   1 1 
        6 16164 2 1 23 ASP HB2  H 69.857  17.228 -30.970 1.00 . B B . 23 ASP HB2  1 1 
        6 16165 2 1 23 ASP HB3  H 69.692  18.825 -30.239 1.00 . B B . 23 ASP HB3  1 1 
        6 16166 2 1 23 ASP N    N 71.478  18.290 -33.058 1.00 . B B . 23 ASP N    1 1 
        6 16167 2 1 23 ASP O    O 73.403  17.507 -31.275 1.00 . B B . 23 ASP O    1 1 
        6 16168 2 1 23 ASP OD1  O 68.890  18.038 -33.264 1.00 . B B . 23 ASP OD1  1 1 
        6 16169 2 1 23 ASP OD2  O 68.155  19.619 -31.999 1.00 . B B . 23 ASP OD2  1 1 
        6 16170 2 1 24 LYS C    C 72.410  16.673 -27.297 1.00 . B B . 24 LYS C    1 1 
        6 16171 2 1 24 LYS CA   C 73.023  16.892 -28.683 1.00 . B B . 24 LYS CA   1 1 
        6 16172 2 1 24 LYS CB   C 74.317  17.698 -28.547 1.00 . B B . 24 LYS CB   1 1 
        6 16173 2 1 24 LYS CD   C 76.221  17.768 -30.165 1.00 . B B . 24 LYS CD   1 1 
        6 16174 2 1 24 LYS CE   C 77.328  18.555 -29.461 1.00 . B B . 24 LYS CE   1 1 
        6 16175 2 1 24 LYS CG   C 75.480  16.902 -29.143 1.00 . B B . 24 LYS CG   1 1 
        6 16176 2 1 24 LYS H    H 71.209  17.949 -29.168 1.00 . B B . 24 LYS H    1 1 
        6 16177 2 1 24 LYS HA   H 73.240  15.936 -29.135 1.00 . B B . 24 LYS HA   1 1 
        6 16178 2 1 24 LYS HB2  H 74.213  18.636 -29.073 1.00 . B B . 24 LYS HB2  1 1 
        6 16179 2 1 24 LYS HB3  H 74.513  17.890 -27.503 1.00 . B B . 24 LYS HB3  1 1 
        6 16180 2 1 24 LYS HD2  H 76.655  17.134 -30.925 1.00 . B B . 24 LYS HD2  1 1 
        6 16181 2 1 24 LYS HD3  H 75.528  18.457 -30.623 1.00 . B B . 24 LYS HD3  1 1 
        6 16182 2 1 24 LYS HE2  H 76.977  19.553 -29.243 1.00 . B B . 24 LYS HE2  1 1 
        6 16183 2 1 24 LYS HE3  H 77.593  18.058 -28.540 1.00 . B B . 24 LYS HE3  1 1 
        6 16184 2 1 24 LYS HG2  H 76.160  16.613 -28.355 1.00 . B B . 24 LYS HG2  1 1 
        6 16185 2 1 24 LYS HG3  H 75.098  16.019 -29.633 1.00 . B B . 24 LYS HG3  1 1 
        6 16186 2 1 24 LYS HZ1  H 78.414  17.964 -31.137 1.00 . B B . 24 LYS HZ1  1 1 
        6 16187 2 1 24 LYS HZ2  H 78.618  19.598 -30.719 1.00 . B B . 24 LYS HZ2  1 1 
        6 16188 2 1 24 LYS HZ3  H 79.374  18.383 -29.803 1.00 . B B . 24 LYS HZ3  1 1 
        6 16189 2 1 24 LYS N    N 72.061  17.639 -29.541 1.00 . B B . 24 LYS N    1 1 
        6 16190 2 1 24 LYS NZ   N 78.524  18.631 -30.347 1.00 . B B . 24 LYS NZ   1 1 
        6 16191 2 1 24 LYS O    O 73.065  16.832 -26.287 1.00 . B B . 24 LYS O    1 1 
        6 16192 2 1 25 HIS C    C 69.957  14.653 -25.855 1.00 . B B . 25 HIS C    1 1 
        6 16193 2 1 25 HIS CA   C 70.506  16.081 -25.920 1.00 . B B . 25 HIS CA   1 1 
        6 16194 2 1 25 HIS CB   C 69.359  17.077 -25.739 1.00 . B B . 25 HIS CB   1 1 
        6 16195 2 1 25 HIS CD2  C 69.673  19.022 -24.000 1.00 . B B . 25 HIS CD2  1 1 
        6 16196 2 1 25 HIS CE1  C 69.485  17.855 -22.184 1.00 . B B . 25 HIS CE1  1 1 
        6 16197 2 1 25 HIS CG   C 69.463  17.721 -24.384 1.00 . B B . 25 HIS CG   1 1 
        6 16198 2 1 25 HIS H    H 70.646  16.187 -28.068 1.00 . B B . 25 HIS H    1 1 
        6 16199 2 1 25 HIS HA   H 71.232  16.223 -25.133 1.00 . B B . 25 HIS HA   1 1 
        6 16200 2 1 25 HIS HB2  H 69.417  17.837 -26.504 1.00 . B B . 25 HIS HB2  1 1 
        6 16201 2 1 25 HIS HB3  H 68.416  16.557 -25.818 1.00 . B B . 25 HIS HB3  1 1 
        6 16202 2 1 25 HIS HD1  H 69.191  16.029 -23.138 1.00 . B B . 25 HIS HD1  1 1 
        6 16203 2 1 25 HIS HD2  H 69.807  19.856 -24.674 1.00 . B B . 25 HIS HD2  1 1 
        6 16204 2 1 25 HIS HE1  H 69.440  17.570 -21.144 1.00 . B B . 25 HIS HE1  1 1 
        6 16205 2 1 25 HIS N    N 71.158  16.309 -27.242 1.00 . B B . 25 HIS N    1 1 
        6 16206 2 1 25 HIS ND1  N 69.346  16.994 -23.209 1.00 . B B . 25 HIS ND1  1 1 
        6 16207 2 1 25 HIS NE2  N 69.686  19.105 -22.611 1.00 . B B . 25 HIS NE2  1 1 
        6 16208 2 1 25 HIS O    O 69.653  14.144 -24.795 1.00 . B B . 25 HIS O    1 1 
        6 16209 2 1 26 LYS C    C 69.471  12.002 -28.374 1.00 . B B . 26 LYS C    1 1 
        6 16210 2 1 26 LYS CA   C 69.293  12.612 -26.981 1.00 . B B . 26 LYS CA   1 1 
        6 16211 2 1 26 LYS CB   C 67.806  12.630 -26.618 1.00 . B B . 26 LYS CB   1 1 
        6 16212 2 1 26 LYS CD   C 67.094  13.892 -28.656 1.00 . B B . 26 LYS CD   1 1 
        6 16213 2 1 26 LYS CE   C 66.273  15.083 -29.154 1.00 . B B . 26 LYS CE   1 1 
        6 16214 2 1 26 LYS CG   C 67.168  13.925 -27.128 1.00 . B B . 26 LYS CG   1 1 
        6 16215 2 1 26 LYS H    H 70.074  14.433 -27.825 1.00 . B B . 26 LYS H    1 1 
        6 16216 2 1 26 LYS HA   H 69.834  12.018 -26.256 1.00 . B B . 26 LYS HA   1 1 
        6 16217 2 1 26 LYS HB2  H 67.314  11.783 -27.074 1.00 . B B . 26 LYS HB2  1 1 
        6 16218 2 1 26 LYS HB3  H 67.696  12.576 -25.546 1.00 . B B . 26 LYS HB3  1 1 
        6 16219 2 1 26 LYS HD2  H 68.092  13.945 -29.066 1.00 . B B . 26 LYS HD2  1 1 
        6 16220 2 1 26 LYS HD3  H 66.622  12.975 -28.974 1.00 . B B . 26 LYS HD3  1 1 
        6 16221 2 1 26 LYS HE2  H 65.705  15.497 -28.333 1.00 . B B . 26 LYS HE2  1 1 
        6 16222 2 1 26 LYS HE3  H 66.937  15.838 -29.549 1.00 . B B . 26 LYS HE3  1 1 
        6 16223 2 1 26 LYS HG2  H 66.172  14.020 -26.720 1.00 . B B . 26 LYS HG2  1 1 
        6 16224 2 1 26 LYS HG3  H 67.767  14.768 -26.817 1.00 . B B . 26 LYS HG3  1 1 
        6 16225 2 1 26 LYS HZ1  H 65.345  13.593 -30.274 1.00 . B B . 26 LYS HZ1  1 1 
        6 16226 2 1 26 LYS HZ2  H 64.378  14.962 -30.009 1.00 . B B . 26 LYS HZ2  1 1 
        6 16227 2 1 26 LYS HZ3  H 65.647  15.024 -31.139 1.00 . B B . 26 LYS HZ3  1 1 
        6 16228 2 1 26 LYS N    N 69.825  14.005 -26.980 1.00 . B B . 26 LYS N    1 1 
        6 16229 2 1 26 LYS NZ   N 65.340  14.632 -30.225 1.00 . B B . 26 LYS NZ   1 1 
        6 16230 2 1 26 LYS O    O 69.815  12.683 -29.320 1.00 . B B . 26 LYS O    1 1 
        6 16231 2 1 27 LEU C    C 68.113  10.245 -30.651 1.00 . B B . 27 LEU C    1 1 
        6 16232 2 1 27 LEU CA   C 69.400  10.077 -29.842 1.00 . B B . 27 LEU CA   1 1 
        6 16233 2 1 27 LEU CB   C 69.696   8.586 -29.654 1.00 . B B . 27 LEU CB   1 1 
        6 16234 2 1 27 LEU CD1  C 71.406   6.989 -28.780 1.00 . B B . 27 LEU CD1  1 1 
        6 16235 2 1 27 LEU CD2  C 71.974   9.409 -29.005 1.00 . B B . 27 LEU CD2  1 1 
        6 16236 2 1 27 LEU CG   C 70.859   8.412 -28.672 1.00 . B B . 27 LEU CG   1 1 
        6 16237 2 1 27 LEU H    H 68.965  10.191 -27.734 1.00 . B B . 27 LEU H    1 1 
        6 16238 2 1 27 LEU HA   H 70.219  10.541 -30.371 1.00 . B B . 27 LEU HA   1 1 
        6 16239 2 1 27 LEU HB2  H 68.817   8.092 -29.264 1.00 . B B . 27 LEU HB2  1 1 
        6 16240 2 1 27 LEU HB3  H 69.961   8.147 -30.604 1.00 . B B . 27 LEU HB3  1 1 
        6 16241 2 1 27 LEU HD11 H 71.285   6.634 -29.793 1.00 . B B . 27 LEU HD11 1 1 
        6 16242 2 1 27 LEU HD12 H 72.453   6.985 -28.519 1.00 . B B . 27 LEU HD12 1 1 
        6 16243 2 1 27 LEU HD13 H 70.864   6.343 -28.105 1.00 . B B . 27 LEU HD13 1 1 
        6 16244 2 1 27 LEU HD21 H 71.567  10.409 -29.039 1.00 . B B . 27 LEU HD21 1 1 
        6 16245 2 1 27 LEU HD22 H 72.740   9.360 -28.245 1.00 . B B . 27 LEU HD22 1 1 
        6 16246 2 1 27 LEU HD23 H 72.404   9.163 -29.965 1.00 . B B . 27 LEU HD23 1 1 
        6 16247 2 1 27 LEU HG   H 70.507   8.586 -27.665 1.00 . B B . 27 LEU HG   1 1 
        6 16248 2 1 27 LEU N    N 69.241  10.724 -28.509 1.00 . B B . 27 LEU N    1 1 
        6 16249 2 1 27 LEU O    O 67.022  10.103 -30.138 1.00 . B B . 27 LEU O    1 1 
        6 16250 2 1 28 LYS C    C 66.903   9.561 -33.740 1.00 . B B . 28 LYS C    1 1 
        6 16251 2 1 28 LYS CA   C 67.016  10.724 -32.754 1.00 . B B . 28 LYS CA   1 1 
        6 16252 2 1 28 LYS CB   C 67.118  12.040 -33.528 1.00 . B B . 28 LYS CB   1 1 
        6 16253 2 1 28 LYS CD   C 68.361  13.099 -35.420 1.00 . B B . 28 LYS CD   1 1 
        6 16254 2 1 28 LYS CE   C 68.339  12.347 -36.752 1.00 . B B . 28 LYS CE   1 1 
        6 16255 2 1 28 LYS CG   C 68.455  12.096 -34.268 1.00 . B B . 28 LYS CG   1 1 
        6 16256 2 1 28 LYS H    H 69.122  10.658 -32.310 1.00 . B B . 28 LYS H    1 1 
        6 16257 2 1 28 LYS HA   H 66.141  10.746 -32.121 1.00 . B B . 28 LYS HA   1 1 
        6 16258 2 1 28 LYS HB2  H 66.308  12.102 -34.240 1.00 . B B . 28 LYS HB2  1 1 
        6 16259 2 1 28 LYS HB3  H 67.056  12.869 -32.839 1.00 . B B . 28 LYS HB3  1 1 
        6 16260 2 1 28 LYS HD2  H 67.455  13.679 -35.318 1.00 . B B . 28 LYS HD2  1 1 
        6 16261 2 1 28 LYS HD3  H 69.216  13.757 -35.394 1.00 . B B . 28 LYS HD3  1 1 
        6 16262 2 1 28 LYS HE2  H 69.346  12.067 -37.024 1.00 . B B . 28 LYS HE2  1 1 
        6 16263 2 1 28 LYS HE3  H 67.732  11.459 -36.654 1.00 . B B . 28 LYS HE3  1 1 
        6 16264 2 1 28 LYS HG2  H 69.233  12.403 -33.584 1.00 . B B . 28 LYS HG2  1 1 
        6 16265 2 1 28 LYS HG3  H 68.689  11.118 -34.663 1.00 . B B . 28 LYS HG3  1 1 
        6 16266 2 1 28 LYS HZ1  H 67.756  14.211 -37.475 1.00 . B B . 28 LYS HZ1  1 1 
        6 16267 2 1 28 LYS HZ2  H 68.345  13.157 -38.670 1.00 . B B . 28 LYS HZ2  1 1 
        6 16268 2 1 28 LYS HZ3  H 66.793  12.926 -38.020 1.00 . B B . 28 LYS HZ3  1 1 
        6 16269 2 1 28 LYS N    N 68.232  10.547 -31.914 1.00 . B B . 28 LYS N    1 1 
        6 16270 2 1 28 LYS NZ   N 67.765  13.226 -37.809 1.00 . B B . 28 LYS NZ   1 1 
        6 16271 2 1 28 LYS O    O 67.130   9.717 -34.922 1.00 . B B . 28 LYS O    1 1 
        6 16272 2 1 29 LYS C    C 67.755   6.905 -34.826 1.00 . B B . 29 LYS C    1 1 
        6 16273 2 1 29 LYS CA   C 66.408   7.222 -34.168 1.00 . B B . 29 LYS CA   1 1 
        6 16274 2 1 29 LYS CB   C 65.372   7.540 -35.244 1.00 . B B . 29 LYS CB   1 1 
        6 16275 2 1 29 LYS CD   C 64.100   6.454 -37.100 1.00 . B B . 29 LYS CD   1 1 
        6 16276 2 1 29 LYS CE   C 63.591   5.014 -37.192 1.00 . B B . 29 LYS CE   1 1 
        6 16277 2 1 29 LYS CG   C 65.430   6.478 -36.344 1.00 . B B . 29 LYS CG   1 1 
        6 16278 2 1 29 LYS H    H 66.360   8.300 -32.309 1.00 . B B . 29 LYS H    1 1 
        6 16279 2 1 29 LYS HA   H 66.080   6.368 -33.596 1.00 . B B . 29 LYS HA   1 1 
        6 16280 2 1 29 LYS HB2  H 64.387   7.547 -34.799 1.00 . B B . 29 LYS HB2  1 1 
        6 16281 2 1 29 LYS HB3  H 65.582   8.509 -35.668 1.00 . B B . 29 LYS HB3  1 1 
        6 16282 2 1 29 LYS HD2  H 63.376   7.059 -36.574 1.00 . B B . 29 LYS HD2  1 1 
        6 16283 2 1 29 LYS HD3  H 64.244   6.847 -38.095 1.00 . B B . 29 LYS HD3  1 1 
        6 16284 2 1 29 LYS HE2  H 64.066   4.415 -36.430 1.00 . B B . 29 LYS HE2  1 1 
        6 16285 2 1 29 LYS HE3  H 62.521   5.000 -37.047 1.00 . B B . 29 LYS HE3  1 1 
        6 16286 2 1 29 LYS HG2  H 66.231   6.715 -37.030 1.00 . B B . 29 LYS HG2  1 1 
        6 16287 2 1 29 LYS HG3  H 65.608   5.510 -35.902 1.00 . B B . 29 LYS HG3  1 1 
        6 16288 2 1 29 LYS HZ1  H 64.477   5.152 -39.072 1.00 . B B . 29 LYS HZ1  1 1 
        6 16289 2 1 29 LYS HZ2  H 64.465   3.581 -38.425 1.00 . B B . 29 LYS HZ2  1 1 
        6 16290 2 1 29 LYS HZ3  H 63.037   4.251 -39.049 1.00 . B B . 29 LYS HZ3  1 1 
        6 16291 2 1 29 LYS N    N 66.546   8.398 -33.263 1.00 . B B . 29 LYS N    1 1 
        6 16292 2 1 29 LYS NZ   N 63.917   4.457 -38.536 1.00 . B B . 29 LYS NZ   1 1 
        6 16293 2 1 29 LYS O    O 68.509   6.077 -34.353 1.00 . B B . 29 LYS O    1 1 
        6 16294 2 1 30 SER C    C 70.487   7.237 -35.586 1.00 . B B . 30 SER C    1 1 
        6 16295 2 1 30 SER CA   C 69.350   7.275 -36.608 1.00 . B B . 30 SER CA   1 1 
        6 16296 2 1 30 SER CB   C 69.623   8.372 -37.636 1.00 . B B . 30 SER CB   1 1 
        6 16297 2 1 30 SER H    H 67.434   8.202 -36.293 1.00 . B B . 30 SER H    1 1 
        6 16298 2 1 30 SER HA   H 69.292   6.321 -37.107 1.00 . B B . 30 SER HA   1 1 
        6 16299 2 1 30 SER HB2  H 69.159   8.114 -38.573 1.00 . B B . 30 SER HB2  1 1 
        6 16300 2 1 30 SER HB3  H 69.212   9.308 -37.280 1.00 . B B . 30 SER HB3  1 1 
        6 16301 2 1 30 SER HG   H 71.238   8.156 -38.699 1.00 . B B . 30 SER HG   1 1 
        6 16302 2 1 30 SER N    N 68.059   7.547 -35.919 1.00 . B B . 30 SER N    1 1 
        6 16303 2 1 30 SER O    O 71.382   6.421 -35.676 1.00 . B B . 30 SER O    1 1 
        6 16304 2 1 30 SER OG   O 71.026   8.498 -37.828 1.00 . B B . 30 SER OG   1 1 
        6 16305 2 1 31 GLU C    C 71.766   6.663 -33.122 1.00 . B B . 31 GLU C    1 1 
        6 16306 2 1 31 GLU CA   C 71.555   8.094 -33.598 1.00 . B B . 31 GLU CA   1 1 
        6 16307 2 1 31 GLU CB   C 71.168   8.980 -32.414 1.00 . B B . 31 GLU CB   1 1 
        6 16308 2 1 31 GLU CD   C 73.294  10.278 -32.610 1.00 . B B . 31 GLU CD   1 1 
        6 16309 2 1 31 GLU CG   C 71.767  10.374 -32.603 1.00 . B B . 31 GLU CG   1 1 
        6 16310 2 1 31 GLU H    H 69.737   8.757 -34.545 1.00 . B B . 31 GLU H    1 1 
        6 16311 2 1 31 GLU HA   H 72.460   8.458 -34.042 1.00 . B B . 31 GLU HA   1 1 
        6 16312 2 1 31 GLU HB2  H 70.091   9.055 -32.357 1.00 . B B . 31 GLU HB2  1 1 
        6 16313 2 1 31 GLU HB3  H 71.549   8.548 -31.502 1.00 . B B . 31 GLU HB3  1 1 
        6 16314 2 1 31 GLU HG2  H 71.428  10.788 -33.541 1.00 . B B . 31 GLU HG2  1 1 
        6 16315 2 1 31 GLU HG3  H 71.453  11.015 -31.792 1.00 . B B . 31 GLU HG3  1 1 
        6 16316 2 1 31 GLU N    N 70.466   8.105 -34.612 1.00 . B B . 31 GLU N    1 1 
        6 16317 2 1 31 GLU O    O 72.869   6.153 -33.103 1.00 . B B . 31 GLU O    1 1 
        6 16318 2 1 31 GLU OE1  O 73.798   9.167 -32.588 1.00 . B B . 31 GLU OE1  1 1 
        6 16319 2 1 31 GLU OE2  O 73.933  11.317 -32.637 1.00 . B B . 31 GLU OE2  1 1 
        6 16320 2 1 32 LEU C    C 71.429   3.755 -33.408 1.00 . B B . 32 LEU C    1 1 
        6 16321 2 1 32 LEU CA   C 70.821   4.601 -32.286 1.00 . B B . 32 LEU CA   1 1 
        6 16322 2 1 32 LEU CB   C 69.432   4.062 -31.937 1.00 . B B . 32 LEU CB   1 1 
        6 16323 2 1 32 LEU CD1  C 67.276   5.240 -31.483 1.00 . B B . 32 LEU CD1  1 1 
        6 16324 2 1 32 LEU CD2  C 68.717   4.495 -29.584 1.00 . B B . 32 LEU CD2  1 1 
        6 16325 2 1 32 LEU CG   C 68.718   5.048 -31.011 1.00 . B B . 32 LEU CG   1 1 
        6 16326 2 1 32 LEU H    H 69.836   6.451 -32.789 1.00 . B B . 32 LEU H    1 1 
        6 16327 2 1 32 LEU HA   H 71.457   4.557 -31.414 1.00 . B B . 32 LEU HA   1 1 
        6 16328 2 1 32 LEU HB2  H 68.856   3.937 -32.843 1.00 . B B . 32 LEU HB2  1 1 
        6 16329 2 1 32 LEU HB3  H 69.530   3.110 -31.438 1.00 . B B . 32 LEU HB3  1 1 
        6 16330 2 1 32 LEU HD11 H 67.236   5.162 -32.560 1.00 . B B . 32 LEU HD11 1 1 
        6 16331 2 1 32 LEU HD12 H 66.649   4.479 -31.044 1.00 . B B . 32 LEU HD12 1 1 
        6 16332 2 1 32 LEU HD13 H 66.925   6.215 -31.179 1.00 . B B . 32 LEU HD13 1 1 
        6 16333 2 1 32 LEU HD21 H 69.149   3.506 -29.581 1.00 . B B . 32 LEU HD21 1 1 
        6 16334 2 1 32 LEU HD22 H 69.298   5.144 -28.946 1.00 . B B . 32 LEU HD22 1 1 
        6 16335 2 1 32 LEU HD23 H 67.702   4.446 -29.218 1.00 . B B . 32 LEU HD23 1 1 
        6 16336 2 1 32 LEU HG   H 69.233   5.998 -31.031 1.00 . B B . 32 LEU HG   1 1 
        6 16337 2 1 32 LEU N    N 70.708   6.011 -32.751 1.00 . B B . 32 LEU N    1 1 
        6 16338 2 1 32 LEU O    O 72.436   3.099 -33.227 1.00 . B B . 32 LEU O    1 1 
        6 16339 2 1 33 LYS C    C 72.891   3.118 -35.752 1.00 . B B . 33 LYS C    1 1 
        6 16340 2 1 33 LYS CA   C 71.367   2.975 -35.705 1.00 . B B . 33 LYS CA   1 1 
        6 16341 2 1 33 LYS CB   C 70.774   3.494 -37.018 1.00 . B B . 33 LYS CB   1 1 
        6 16342 2 1 33 LYS CD   C 68.914   2.445 -38.313 1.00 . B B . 33 LYS CD   1 1 
        6 16343 2 1 33 LYS CE   C 67.401   2.234 -38.379 1.00 . B B . 33 LYS CE   1 1 
        6 16344 2 1 33 LYS CG   C 69.269   3.226 -37.045 1.00 . B B . 33 LYS CG   1 1 
        6 16345 2 1 33 LYS H    H 70.014   4.310 -34.689 1.00 . B B . 33 LYS H    1 1 
        6 16346 2 1 33 LYS HA   H 71.106   1.935 -35.577 1.00 . B B . 33 LYS HA   1 1 
        6 16347 2 1 33 LYS HB2  H 70.952   4.557 -37.096 1.00 . B B . 33 LYS HB2  1 1 
        6 16348 2 1 33 LYS HB3  H 71.243   2.989 -37.849 1.00 . B B . 33 LYS HB3  1 1 
        6 16349 2 1 33 LYS HD2  H 69.239   3.002 -39.180 1.00 . B B . 33 LYS HD2  1 1 
        6 16350 2 1 33 LYS HD3  H 69.409   1.486 -38.296 1.00 . B B . 33 LYS HD3  1 1 
        6 16351 2 1 33 LYS HE2  H 67.188   1.333 -38.936 1.00 . B B . 33 LYS HE2  1 1 
        6 16352 2 1 33 LYS HE3  H 67.007   2.139 -37.378 1.00 . B B . 33 LYS HE3  1 1 
        6 16353 2 1 33 LYS HG2  H 68.990   2.650 -36.175 1.00 . B B . 33 LYS HG2  1 1 
        6 16354 2 1 33 LYS HG3  H 68.735   4.164 -37.042 1.00 . B B . 33 LYS HG3  1 1 
        6 16355 2 1 33 LYS HZ1  H 67.480   3.912 -39.609 1.00 . B B . 33 LYS HZ1  1 1 
        6 16356 2 1 33 LYS HZ2  H 66.013   3.065 -39.690 1.00 . B B . 33 LYS HZ2  1 1 
        6 16357 2 1 33 LYS HZ3  H 66.358   4.036 -38.339 1.00 . B B . 33 LYS HZ3  1 1 
        6 16358 2 1 33 LYS N    N 70.825   3.771 -34.567 1.00 . B B . 33 LYS N    1 1 
        6 16359 2 1 33 LYS NZ   N 66.765   3.400 -39.055 1.00 . B B . 33 LYS NZ   1 1 
        6 16360 2 1 33 LYS O    O 73.599   2.202 -36.119 1.00 . B B . 33 LYS O    1 1 
        6 16361 2 1 34 GLU C    C 75.528   3.669 -34.287 1.00 . B B . 34 GLU C    1 1 
        6 16362 2 1 34 GLU CA   C 74.875   4.469 -35.416 1.00 . B B . 34 GLU CA   1 1 
        6 16363 2 1 34 GLU CB   C 75.187   5.955 -35.227 1.00 . B B . 34 GLU CB   1 1 
        6 16364 2 1 34 GLU CD   C 74.905   7.473 -37.192 1.00 . B B . 34 GLU CD   1 1 
        6 16365 2 1 34 GLU CG   C 75.856   6.502 -36.489 1.00 . B B . 34 GLU CG   1 1 
        6 16366 2 1 34 GLU H    H 72.811   4.991 -35.099 1.00 . B B . 34 GLU H    1 1 
        6 16367 2 1 34 GLU HA   H 75.268   4.137 -36.365 1.00 . B B . 34 GLU HA   1 1 
        6 16368 2 1 34 GLU HB2  H 74.269   6.494 -35.042 1.00 . B B . 34 GLU HB2  1 1 
        6 16369 2 1 34 GLU HB3  H 75.854   6.079 -34.386 1.00 . B B . 34 GLU HB3  1 1 
        6 16370 2 1 34 GLU HG2  H 76.765   7.020 -36.218 1.00 . B B . 34 GLU HG2  1 1 
        6 16371 2 1 34 GLU HG3  H 76.091   5.685 -37.155 1.00 . B B . 34 GLU HG3  1 1 
        6 16372 2 1 34 GLU N    N 73.400   4.264 -35.388 1.00 . B B . 34 GLU N    1 1 
        6 16373 2 1 34 GLU O    O 76.271   2.741 -34.521 1.00 . B B . 34 GLU O    1 1 
        6 16374 2 1 34 GLU OE1  O 74.070   8.049 -36.513 1.00 . B B . 34 GLU OE1  1 1 
        6 16375 2 1 34 GLU OE2  O 75.028   7.623 -38.396 1.00 . B B . 34 GLU OE2  1 1 
        6 16376 2 1 35 LEU C    C 75.845   1.794 -32.169 1.00 . B B . 35 LEU C    1 1 
        6 16377 2 1 35 LEU CA   C 75.867   3.304 -31.913 1.00 . B B . 35 LEU CA   1 1 
        6 16378 2 1 35 LEU CB   C 75.068   3.611 -30.646 1.00 . B B . 35 LEU CB   1 1 
        6 16379 2 1 35 LEU CD1  C 74.573   5.847 -29.649 1.00 . B B . 35 LEU CD1  1 1 
        6 16380 2 1 35 LEU CD2  C 76.320   4.382 -28.633 1.00 . B B . 35 LEU CD2  1 1 
        6 16381 2 1 35 LEU CG   C 75.673   4.826 -29.945 1.00 . B B . 35 LEU CG   1 1 
        6 16382 2 1 35 LEU H    H 74.660   4.789 -32.900 1.00 . B B . 35 LEU H    1 1 
        6 16383 2 1 35 LEU HA   H 76.887   3.630 -31.781 1.00 . B B . 35 LEU HA   1 1 
        6 16384 2 1 35 LEU HB2  H 74.042   3.821 -30.910 1.00 . B B . 35 LEU HB2  1 1 
        6 16385 2 1 35 LEU HB3  H 75.103   2.760 -29.983 1.00 . B B . 35 LEU HB3  1 1 
        6 16386 2 1 35 LEU HD11 H 73.733   5.347 -29.189 1.00 . B B . 35 LEU HD11 1 1 
        6 16387 2 1 35 LEU HD12 H 74.953   6.602 -28.978 1.00 . B B . 35 LEU HD12 1 1 
        6 16388 2 1 35 LEU HD13 H 74.255   6.311 -30.571 1.00 . B B . 35 LEU HD13 1 1 
        6 16389 2 1 35 LEU HD21 H 76.144   3.327 -28.483 1.00 . B B . 35 LEU HD21 1 1 
        6 16390 2 1 35 LEU HD22 H 77.383   4.567 -28.674 1.00 . B B . 35 LEU HD22 1 1 
        6 16391 2 1 35 LEU HD23 H 75.890   4.938 -27.814 1.00 . B B . 35 LEU HD23 1 1 
        6 16392 2 1 35 LEU HG   H 76.420   5.276 -30.583 1.00 . B B . 35 LEU HG   1 1 
        6 16393 2 1 35 LEU N    N 75.259   4.031 -33.064 1.00 . B B . 35 LEU N    1 1 
        6 16394 2 1 35 LEU O    O 76.871   1.145 -32.201 1.00 . B B . 35 LEU O    1 1 
        6 16395 2 1 36 ILE C    C 75.406  -0.637 -33.803 1.00 . B B . 36 ILE C    1 1 
        6 16396 2 1 36 ILE CA   C 74.588  -0.241 -32.569 1.00 . B B . 36 ILE CA   1 1 
        6 16397 2 1 36 ILE CB   C 73.123  -0.625 -32.782 1.00 . B B . 36 ILE CB   1 1 
        6 16398 2 1 36 ILE CD1  C 70.844  -0.388 -31.774 1.00 . B B . 36 ILE CD1  1 1 
        6 16399 2 1 36 ILE CG1  C 72.347  -0.398 -31.482 1.00 . B B . 36 ILE CG1  1 1 
        6 16400 2 1 36 ILE CG2  C 73.033  -2.100 -33.178 1.00 . B B . 36 ILE CG2  1 1 
        6 16401 2 1 36 ILE H    H 73.865   1.769 -32.293 1.00 . B B . 36 ILE H    1 1 
        6 16402 2 1 36 ILE HA   H 74.971  -0.764 -31.706 1.00 . B B . 36 ILE HA   1 1 
        6 16403 2 1 36 ILE HB   H 72.701  -0.015 -33.568 1.00 . B B . 36 ILE HB   1 1 
        6 16404 2 1 36 ILE HD11 H 70.670   0.035 -32.752 1.00 . B B . 36 ILE HD11 1 1 
        6 16405 2 1 36 ILE HD12 H 70.465  -1.399 -31.746 1.00 . B B . 36 ILE HD12 1 1 
        6 16406 2 1 36 ILE HD13 H 70.337   0.207 -31.029 1.00 . B B . 36 ILE HD13 1 1 
        6 16407 2 1 36 ILE HG12 H 72.573  -1.192 -30.785 1.00 . B B . 36 ILE HG12 1 1 
        6 16408 2 1 36 ILE HG13 H 72.634   0.550 -31.052 1.00 . B B . 36 ILE HG13 1 1 
        6 16409 2 1 36 ILE HG21 H 73.751  -2.308 -33.958 1.00 . B B . 36 ILE HG21 1 1 
        6 16410 2 1 36 ILE HG22 H 73.246  -2.717 -32.318 1.00 . B B . 36 ILE HG22 1 1 
        6 16411 2 1 36 ILE HG23 H 72.038  -2.316 -33.538 1.00 . B B . 36 ILE HG23 1 1 
        6 16412 2 1 36 ILE N    N 74.682   1.229 -32.335 1.00 . B B . 36 ILE N    1 1 
        6 16413 2 1 36 ILE O    O 76.243  -1.517 -33.746 1.00 . B B . 36 ILE O    1 1 
        6 16414 2 1 37 ASN C    C 77.273   0.364 -36.182 1.00 . B B . 37 ASN C    1 1 
        6 16415 2 1 37 ASN CA   C 75.923  -0.360 -36.157 1.00 . B B . 37 ASN CA   1 1 
        6 16416 2 1 37 ASN CB   C 75.106   0.048 -37.385 1.00 . B B . 37 ASN CB   1 1 
        6 16417 2 1 37 ASN CG   C 73.619  -0.183 -37.107 1.00 . B B . 37 ASN CG   1 1 
        6 16418 2 1 37 ASN H    H 74.482   0.696 -34.949 1.00 . B B . 37 ASN H    1 1 
        6 16419 2 1 37 ASN HA   H 76.090  -1.427 -36.180 1.00 . B B . 37 ASN HA   1 1 
        6 16420 2 1 37 ASN HB2  H 75.275   1.093 -37.599 1.00 . B B . 37 ASN HB2  1 1 
        6 16421 2 1 37 ASN HB3  H 75.408  -0.548 -38.233 1.00 . B B . 37 ASN HB3  1 1 
        6 16422 2 1 37 ASN HD21 H 73.945  -1.622 -35.778 1.00 . B B . 37 ASN HD21 1 1 
        6 16423 2 1 37 ASN HD22 H 72.313  -1.248 -36.058 1.00 . B B . 37 ASN HD22 1 1 
        6 16424 2 1 37 ASN N    N 75.166  -0.005 -34.920 1.00 . B B . 37 ASN N    1 1 
        6 16425 2 1 37 ASN ND2  N 73.263  -1.093 -36.243 1.00 . B B . 37 ASN ND2  1 1 
        6 16426 2 1 37 ASN O    O 77.919   0.451 -37.207 1.00 . B B . 37 ASN O    1 1 
        6 16427 2 1 37 ASN OD1  O 72.773   0.472 -37.683 1.00 . B B . 37 ASN OD1  1 1 
        6 16428 2 1 38 ASN C    C 79.806   1.166 -33.802 1.00 . B B . 38 ASN C    1 1 
        6 16429 2 1 38 ASN CA   C 79.015   1.596 -35.039 1.00 . B B . 38 ASN CA   1 1 
        6 16430 2 1 38 ASN CB   C 78.773   3.106 -34.988 1.00 . B B . 38 ASN CB   1 1 
        6 16431 2 1 38 ASN CG   C 80.076   3.843 -35.308 1.00 . B B . 38 ASN CG   1 1 
        6 16432 2 1 38 ASN H    H 77.174   0.804 -34.250 1.00 . B B . 38 ASN H    1 1 
        6 16433 2 1 38 ASN HA   H 79.577   1.352 -35.928 1.00 . B B . 38 ASN HA   1 1 
        6 16434 2 1 38 ASN HB2  H 78.019   3.374 -35.715 1.00 . B B . 38 ASN HB2  1 1 
        6 16435 2 1 38 ASN HB3  H 78.437   3.385 -34.001 1.00 . B B . 38 ASN HB3  1 1 
        6 16436 2 1 38 ASN HD21 H 80.332   4.489 -33.448 1.00 . B B . 38 ASN HD21 1 1 
        6 16437 2 1 38 ASN HD22 H 81.534   4.958 -34.551 1.00 . B B . 38 ASN HD22 1 1 
        6 16438 2 1 38 ASN N    N 77.707   0.883 -35.067 1.00 . B B . 38 ASN N    1 1 
        6 16439 2 1 38 ASN ND2  N 80.699   4.483 -34.356 1.00 . B B . 38 ASN ND2  1 1 
        6 16440 2 1 38 ASN O    O 80.875   1.676 -33.529 1.00 . B B . 38 ASN O    1 1 
        6 16441 2 1 38 ASN OD1  O 80.531   3.836 -36.434 1.00 . B B . 38 ASN OD1  1 1 
        6 16442 2 1 39 GLU C    C 80.037  -1.755 -31.795 1.00 . B B . 39 GLU C    1 1 
        6 16443 2 1 39 GLU CA   C 80.019  -0.227 -31.833 1.00 . B B . 39 GLU CA   1 1 
        6 16444 2 1 39 GLU CB   C 79.314   0.308 -30.586 1.00 . B B . 39 GLU CB   1 1 
        6 16445 2 1 39 GLU CD   C 79.820   2.623 -31.379 1.00 . B B . 39 GLU CD   1 1 
        6 16446 2 1 39 GLU CG   C 79.919   1.657 -30.196 1.00 . B B . 39 GLU CG   1 1 
        6 16447 2 1 39 GLU H    H 78.430  -0.170 -33.284 1.00 . B B . 39 GLU H    1 1 
        6 16448 2 1 39 GLU HA   H 81.033   0.144 -31.860 1.00 . B B . 39 GLU HA   1 1 
        6 16449 2 1 39 GLU HB2  H 78.260   0.430 -30.793 1.00 . B B . 39 GLU HB2  1 1 
        6 16450 2 1 39 GLU HB3  H 79.442  -0.391 -29.773 1.00 . B B . 39 GLU HB3  1 1 
        6 16451 2 1 39 GLU HG2  H 79.380   2.064 -29.353 1.00 . B B . 39 GLU HG2  1 1 
        6 16452 2 1 39 GLU HG3  H 80.957   1.523 -29.930 1.00 . B B . 39 GLU HG3  1 1 
        6 16453 2 1 39 GLU N    N 79.293   0.231 -33.049 1.00 . B B . 39 GLU N    1 1 
        6 16454 2 1 39 GLU O    O 81.010  -2.364 -31.395 1.00 . B B . 39 GLU O    1 1 
        6 16455 2 1 39 GLU OE1  O 78.765   2.675 -31.989 1.00 . B B . 39 GLU OE1  1 1 
        6 16456 2 1 39 GLU OE2  O 80.801   3.293 -31.655 1.00 . B B . 39 GLU OE2  1 1 
        6 16457 2 1 40 LEU C    C 79.772  -4.410 -33.358 1.00 . B B . 40 LEU C    1 1 
        6 16458 2 1 40 LEU CA   C 78.935  -3.871 -32.196 1.00 . B B . 40 LEU CA   1 1 
        6 16459 2 1 40 LEU CB   C 77.488  -4.349 -32.341 1.00 . B B . 40 LEU CB   1 1 
        6 16460 2 1 40 LEU CD1  C 76.120  -2.700 -31.055 1.00 . B B . 40 LEU CD1  1 1 
        6 16461 2 1 40 LEU CD2  C 75.627  -5.142 -30.876 1.00 . B B . 40 LEU CD2  1 1 
        6 16462 2 1 40 LEU CG   C 76.737  -4.099 -31.032 1.00 . B B . 40 LEU CG   1 1 
        6 16463 2 1 40 LEU H    H 78.195  -1.875 -32.531 1.00 . B B . 40 LEU H    1 1 
        6 16464 2 1 40 LEU HA   H 79.341  -4.233 -31.262 1.00 . B B . 40 LEU HA   1 1 
        6 16465 2 1 40 LEU HB2  H 77.009  -3.805 -33.142 1.00 . B B . 40 LEU HB2  1 1 
        6 16466 2 1 40 LEU HB3  H 77.478  -5.405 -32.564 1.00 . B B . 40 LEU HB3  1 1 
        6 16467 2 1 40 LEU HD11 H 75.509  -2.590 -31.939 1.00 . B B . 40 LEU HD11 1 1 
        6 16468 2 1 40 LEU HD12 H 75.509  -2.561 -30.176 1.00 . B B . 40 LEU HD12 1 1 
        6 16469 2 1 40 LEU HD13 H 76.907  -1.960 -31.067 1.00 . B B . 40 LEU HD13 1 1 
        6 16470 2 1 40 LEU HD21 H 75.797  -5.955 -31.566 1.00 . B B . 40 LEU HD21 1 1 
        6 16471 2 1 40 LEU HD22 H 75.630  -5.521 -29.864 1.00 . B B . 40 LEU HD22 1 1 
        6 16472 2 1 40 LEU HD23 H 74.671  -4.684 -31.086 1.00 . B B . 40 LEU HD23 1 1 
        6 16473 2 1 40 LEU HG   H 77.424  -4.175 -30.202 1.00 . B B . 40 LEU HG   1 1 
        6 16474 2 1 40 LEU N    N 78.971  -2.383 -32.209 1.00 . B B . 40 LEU N    1 1 
        6 16475 2 1 40 LEU O    O 80.671  -5.205 -33.172 1.00 . B B . 40 LEU O    1 1 
        6 16476 2 1 41 SER C    C 80.383  -5.989 -35.655 1.00 . B B . 41 SER C    1 1 
        6 16477 2 1 41 SER CA   C 80.261  -4.468 -35.728 1.00 . B B . 41 SER CA   1 1 
        6 16478 2 1 41 SER CB   C 81.657  -3.843 -35.711 1.00 . B B . 41 SER CB   1 1 
        6 16479 2 1 41 SER H    H 78.755  -3.342 -34.685 1.00 . B B . 41 SER H    1 1 
        6 16480 2 1 41 SER HA   H 79.753  -4.190 -36.640 1.00 . B B . 41 SER HA   1 1 
        6 16481 2 1 41 SER HB2  H 82.336  -4.488 -35.180 1.00 . B B . 41 SER HB2  1 1 
        6 16482 2 1 41 SER HB3  H 82.005  -3.714 -36.727 1.00 . B B . 41 SER HB3  1 1 
        6 16483 2 1 41 SER HG   H 81.434  -1.910 -35.717 1.00 . B B . 41 SER HG   1 1 
        6 16484 2 1 41 SER N    N 79.483  -3.982 -34.556 1.00 . B B . 41 SER N    1 1 
        6 16485 2 1 41 SER O    O 81.296  -6.577 -36.200 1.00 . B B . 41 SER O    1 1 
        6 16486 2 1 41 SER OG   O 81.598  -2.583 -35.053 1.00 . B B . 41 SER OG   1 1 
        6 16487 2 1 42 HIS C    C 78.352  -8.733 -35.624 1.00 . B B . 42 HIS C    1 1 
        6 16488 2 1 42 HIS CA   C 79.532  -8.114 -34.874 1.00 . B B . 42 HIS CA   1 1 
        6 16489 2 1 42 HIS CB   C 79.472  -8.521 -33.400 1.00 . B B . 42 HIS CB   1 1 
        6 16490 2 1 42 HIS CD2  C 81.571  -8.797 -31.844 1.00 . B B . 42 HIS CD2  1 1 
        6 16491 2 1 42 HIS CE1  C 82.695 -10.182 -33.073 1.00 . B B . 42 HIS CE1  1 1 
        6 16492 2 1 42 HIS CG   C 80.816  -9.035 -32.966 1.00 . B B . 42 HIS CG   1 1 
        6 16493 2 1 42 HIS H    H 78.740  -6.139 -34.550 1.00 . B B . 42 HIS H    1 1 
        6 16494 2 1 42 HIS HA   H 80.457  -8.463 -35.306 1.00 . B B . 42 HIS HA   1 1 
        6 16495 2 1 42 HIS HB2  H 79.203  -7.664 -32.801 1.00 . B B . 42 HIS HB2  1 1 
        6 16496 2 1 42 HIS HB3  H 78.732  -9.297 -33.271 1.00 . B B . 42 HIS HB3  1 1 
        6 16497 2 1 42 HIS HD1  H 81.290 -10.291 -34.604 1.00 . B B . 42 HIS HD1  1 1 
        6 16498 2 1 42 HIS HD2  H 81.287  -8.145 -31.030 1.00 . B B . 42 HIS HD2  1 1 
        6 16499 2 1 42 HIS HE1  H 83.468 -10.844 -33.435 1.00 . B B . 42 HIS HE1  1 1 
        6 16500 2 1 42 HIS N    N 79.468  -6.632 -34.983 1.00 . B B . 42 HIS N    1 1 
        6 16501 2 1 42 HIS ND1  N 81.553  -9.921 -33.736 1.00 . B B . 42 HIS ND1  1 1 
        6 16502 2 1 42 HIS NE2  N 82.757  -9.522 -31.914 1.00 . B B . 42 HIS NE2  1 1 
        6 16503 2 1 42 HIS O    O 78.454  -9.082 -36.783 1.00 . B B . 42 HIS O    1 1 
        6 16504 2 1 43 PHE C    C 75.174  -8.354 -36.229 1.00 . B B . 43 PHE C    1 1 
        6 16505 2 1 43 PHE CA   C 76.044  -9.469 -35.646 1.00 . B B . 43 PHE CA   1 1 
        6 16506 2 1 43 PHE CB   C 75.230 -10.273 -34.631 1.00 . B B . 43 PHE CB   1 1 
        6 16507 2 1 43 PHE CD1  C 77.010 -11.341 -33.200 1.00 . B B . 43 PHE CD1  1 1 
        6 16508 2 1 43 PHE CD2  C 75.779 -12.730 -34.761 1.00 . B B . 43 PHE CD2  1 1 
        6 16509 2 1 43 PHE CE1  C 77.748 -12.457 -32.789 1.00 . B B . 43 PHE CE1  1 1 
        6 16510 2 1 43 PHE CE2  C 76.517 -13.846 -34.349 1.00 . B B . 43 PHE CE2  1 1 
        6 16511 2 1 43 PHE CG   C 76.026 -11.477 -34.187 1.00 . B B . 43 PHE CG   1 1 
        6 16512 2 1 43 PHE CZ   C 77.501 -13.710 -33.363 1.00 . B B . 43 PHE CZ   1 1 
        6 16513 2 1 43 PHE H    H 77.169  -8.585 -34.036 1.00 . B B . 43 PHE H    1 1 
        6 16514 2 1 43 PHE HA   H 76.373 -10.122 -36.442 1.00 . B B . 43 PHE HA   1 1 
        6 16515 2 1 43 PHE HB2  H 75.008  -9.652 -33.775 1.00 . B B . 43 PHE HB2  1 1 
        6 16516 2 1 43 PHE HB3  H 74.308 -10.601 -35.087 1.00 . B B . 43 PHE HB3  1 1 
        6 16517 2 1 43 PHE HD1  H 77.201 -10.374 -32.757 1.00 . B B . 43 PHE HD1  1 1 
        6 16518 2 1 43 PHE HD2  H 75.020 -12.835 -35.522 1.00 . B B . 43 PHE HD2  1 1 
        6 16519 2 1 43 PHE HE1  H 78.507 -12.352 -32.028 1.00 . B B . 43 PHE HE1  1 1 
        6 16520 2 1 43 PHE HE2  H 76.327 -14.812 -34.793 1.00 . B B . 43 PHE HE2  1 1 
        6 16521 2 1 43 PHE HZ   H 78.070 -14.571 -33.046 1.00 . B B . 43 PHE HZ   1 1 
        6 16522 2 1 43 PHE N    N 77.231  -8.873 -34.971 1.00 . B B . 43 PHE N    1 1 
        6 16523 2 1 43 PHE O    O 74.080  -8.591 -36.703 1.00 . B B . 43 PHE O    1 1 
        6 16524 2 1 44 LEU C    C 75.488  -5.510 -38.042 1.00 . B B . 44 LEU C    1 1 
        6 16525 2 1 44 LEU CA   C 74.844  -6.011 -36.748 1.00 . B B . 44 LEU CA   1 1 
        6 16526 2 1 44 LEU CB   C 74.797  -4.871 -35.728 1.00 . B B . 44 LEU CB   1 1 
        6 16527 2 1 44 LEU CD1  C 74.055  -4.794 -33.343 1.00 . B B . 44 LEU CD1  1 1 
        6 16528 2 1 44 LEU CD2  C 72.478  -4.135 -35.164 1.00 . B B . 44 LEU CD2  1 1 
        6 16529 2 1 44 LEU CG   C 73.616  -5.083 -34.780 1.00 . B B . 44 LEU CG   1 1 
        6 16530 2 1 44 LEU H    H 76.531  -6.966 -35.809 1.00 . B B . 44 LEU H    1 1 
        6 16531 2 1 44 LEU HA   H 73.840  -6.352 -36.953 1.00 . B B . 44 LEU HA   1 1 
        6 16532 2 1 44 LEU HB2  H 75.717  -4.857 -35.161 1.00 . B B . 44 LEU HB2  1 1 
        6 16533 2 1 44 LEU HB3  H 74.677  -3.931 -36.244 1.00 . B B . 44 LEU HB3  1 1 
        6 16534 2 1 44 LEU HD11 H 74.732  -3.953 -33.336 1.00 . B B . 44 LEU HD11 1 1 
        6 16535 2 1 44 LEU HD12 H 73.189  -4.564 -32.741 1.00 . B B . 44 LEU HD12 1 1 
        6 16536 2 1 44 LEU HD13 H 74.555  -5.662 -32.938 1.00 . B B . 44 LEU HD13 1 1 
        6 16537 2 1 44 LEU HD21 H 72.885  -3.166 -35.412 1.00 . B B . 44 LEU HD21 1 1 
        6 16538 2 1 44 LEU HD22 H 71.951  -4.533 -36.019 1.00 . B B . 44 LEU HD22 1 1 
        6 16539 2 1 44 LEU HD23 H 71.794  -4.037 -34.334 1.00 . B B . 44 LEU HD23 1 1 
        6 16540 2 1 44 LEU HG   H 73.275  -6.106 -34.853 1.00 . B B . 44 LEU HG   1 1 
        6 16541 2 1 44 LEU N    N 75.648  -7.138 -36.196 1.00 . B B . 44 LEU N    1 1 
        6 16542 2 1 44 LEU O    O 75.048  -5.829 -39.129 1.00 . B B . 44 LEU O    1 1 
        6 16543 2 1 45 GLU C    C 76.130  -3.732 -40.155 1.00 . B B . 45 GLU C    1 1 
        6 16544 2 1 45 GLU CA   C 77.193  -4.205 -39.163 1.00 . B B . 45 GLU CA   1 1 
        6 16545 2 1 45 GLU CB   C 78.028  -5.318 -39.801 1.00 . B B . 45 GLU CB   1 1 
        6 16546 2 1 45 GLU CD   C 80.138  -4.137 -40.431 1.00 . B B . 45 GLU CD   1 1 
        6 16547 2 1 45 GLU CG   C 79.502  -5.119 -39.445 1.00 . B B . 45 GLU CG   1 1 
        6 16548 2 1 45 GLU H    H 76.865  -4.479 -37.051 1.00 . B B . 45 GLU H    1 1 
        6 16549 2 1 45 GLU HA   H 77.835  -3.378 -38.900 1.00 . B B . 45 GLU HA   1 1 
        6 16550 2 1 45 GLU HB2  H 77.693  -6.276 -39.431 1.00 . B B . 45 GLU HB2  1 1 
        6 16551 2 1 45 GLU HB3  H 77.911  -5.285 -40.874 1.00 . B B . 45 GLU HB3  1 1 
        6 16552 2 1 45 GLU HG2  H 79.580  -4.725 -38.442 1.00 . B B . 45 GLU HG2  1 1 
        6 16553 2 1 45 GLU HG3  H 80.017  -6.066 -39.500 1.00 . B B . 45 GLU HG3  1 1 
        6 16554 2 1 45 GLU N    N 76.526  -4.726 -37.936 1.00 . B B . 45 GLU N    1 1 
        6 16555 2 1 45 GLU O    O 75.647  -4.491 -40.971 1.00 . B B . 45 GLU O    1 1 
        6 16556 2 1 45 GLU OE1  O 79.424  -3.285 -40.932 1.00 . B B . 45 GLU OE1  1 1 
        6 16557 2 1 45 GLU OE2  O 81.329  -4.255 -40.668 1.00 . B B . 45 GLU OE2  1 1 
        6 16558 2 1 46 GLU C    C 73.401  -2.685 -40.772 1.00 . B B . 46 GLU C    1 1 
        6 16559 2 1 46 GLU CA   C 74.725  -1.964 -41.030 1.00 . B B . 46 GLU CA   1 1 
        6 16560 2 1 46 GLU CB   C 75.172  -2.215 -42.471 1.00 . B B . 46 GLU CB   1 1 
        6 16561 2 1 46 GLU CD   C 74.840   0.005 -43.569 1.00 . B B . 46 GLU CD   1 1 
        6 16562 2 1 46 GLU CG   C 75.878  -0.971 -43.012 1.00 . B B . 46 GLU CG   1 1 
        6 16563 2 1 46 GLU H    H 76.159  -1.886 -39.424 1.00 . B B . 46 GLU H    1 1 
        6 16564 2 1 46 GLU HA   H 74.594  -0.904 -40.872 1.00 . B B . 46 GLU HA   1 1 
        6 16565 2 1 46 GLU HB2  H 75.851  -3.055 -42.496 1.00 . B B . 46 GLU HB2  1 1 
        6 16566 2 1 46 GLU HB3  H 74.309  -2.431 -43.084 1.00 . B B . 46 GLU HB3  1 1 
        6 16567 2 1 46 GLU HG2  H 76.429  -0.495 -42.213 1.00 . B B . 46 GLU HG2  1 1 
        6 16568 2 1 46 GLU HG3  H 76.560  -1.256 -43.799 1.00 . B B . 46 GLU HG3  1 1 
        6 16569 2 1 46 GLU N    N 75.759  -2.482 -40.091 1.00 . B B . 46 GLU N    1 1 
        6 16570 2 1 46 GLU O    O 72.500  -2.662 -41.588 1.00 . B B . 46 GLU O    1 1 
        6 16571 2 1 46 GLU OE1  O 73.779   0.113 -42.976 1.00 . B B . 46 GLU OE1  1 1 
        6 16572 2 1 46 GLU OE2  O 75.123   0.628 -44.579 1.00 . B B . 46 GLU OE2  1 1 
        6 16573 2 1 47 ILE C    C 71.718  -5.065 -40.436 1.00 . B B . 47 ILE C    1 1 
        6 16574 2 1 47 ILE CA   C 72.011  -4.052 -39.328 1.00 . B B . 47 ILE CA   1 1 
        6 16575 2 1 47 ILE CB   C 70.854  -3.053 -39.229 1.00 . B B . 47 ILE CB   1 1 
        6 16576 2 1 47 ILE CD1  C 70.208  -0.737 -38.546 1.00 . B B . 47 ILE CD1  1 1 
        6 16577 2 1 47 ILE CG1  C 71.378  -1.705 -38.727 1.00 . B B . 47 ILE CG1  1 1 
        6 16578 2 1 47 ILE CG2  C 69.805  -3.584 -38.249 1.00 . B B . 47 ILE CG2  1 1 
        6 16579 2 1 47 ILE H    H 74.015  -3.332 -38.999 1.00 . B B . 47 ILE H    1 1 
        6 16580 2 1 47 ILE HA   H 72.120  -4.570 -38.387 1.00 . B B . 47 ILE HA   1 1 
        6 16581 2 1 47 ILE HB   H 70.404  -2.927 -40.203 1.00 . B B . 47 ILE HB   1 1 
        6 16582 2 1 47 ILE HD11 H 69.311  -1.295 -38.321 1.00 . B B . 47 ILE HD11 1 1 
        6 16583 2 1 47 ILE HD12 H 70.423  -0.060 -37.733 1.00 . B B . 47 ILE HD12 1 1 
        6 16584 2 1 47 ILE HD13 H 70.062  -0.174 -39.456 1.00 . B B . 47 ILE HD13 1 1 
        6 16585 2 1 47 ILE HG12 H 71.881  -1.845 -37.781 1.00 . B B . 47 ILE HG12 1 1 
        6 16586 2 1 47 ILE HG13 H 72.071  -1.297 -39.447 1.00 . B B . 47 ILE HG13 1 1 
        6 16587 2 1 47 ILE HG21 H 70.287  -3.865 -37.324 1.00 . B B . 47 ILE HG21 1 1 
        6 16588 2 1 47 ILE HG22 H 69.073  -2.815 -38.054 1.00 . B B . 47 ILE HG22 1 1 
        6 16589 2 1 47 ILE HG23 H 69.316  -4.447 -38.677 1.00 . B B . 47 ILE HG23 1 1 
        6 16590 2 1 47 ILE N    N 73.276  -3.327 -39.642 1.00 . B B . 47 ILE N    1 1 
        6 16591 2 1 47 ILE O    O 71.379  -4.706 -41.546 1.00 . B B . 47 ILE O    1 1 
        6 16592 2 1 48 LYS C    C 70.305  -7.004 -41.949 1.00 . B B . 48 LYS C    1 1 
        6 16593 2 1 48 LYS CA   C 71.575  -7.369 -41.178 1.00 . B B . 48 LYS CA   1 1 
        6 16594 2 1 48 LYS CB   C 71.388  -8.728 -40.502 1.00 . B B . 48 LYS CB   1 1 
        6 16595 2 1 48 LYS CD   C 70.139  -9.896 -38.679 1.00 . B B . 48 LYS CD   1 1 
        6 16596 2 1 48 LYS CE   C 70.634  -9.455 -37.301 1.00 . B B . 48 LYS CE   1 1 
        6 16597 2 1 48 LYS CG   C 70.133  -8.695 -39.628 1.00 . B B . 48 LYS CG   1 1 
        6 16598 2 1 48 LYS H    H 72.120  -6.600 -39.241 1.00 . B B . 48 LYS H    1 1 
        6 16599 2 1 48 LYS HA   H 72.409  -7.419 -41.863 1.00 . B B . 48 LYS HA   1 1 
        6 16600 2 1 48 LYS HB2  H 71.283  -9.494 -41.256 1.00 . B B . 48 LYS HB2  1 1 
        6 16601 2 1 48 LYS HB3  H 72.248  -8.945 -39.886 1.00 . B B . 48 LYS HB3  1 1 
        6 16602 2 1 48 LYS HD2  H 69.138 -10.292 -38.594 1.00 . B B . 48 LYS HD2  1 1 
        6 16603 2 1 48 LYS HD3  H 70.796 -10.659 -39.069 1.00 . B B . 48 LYS HD3  1 1 
        6 16604 2 1 48 LYS HE2  H 71.709  -9.354 -37.320 1.00 . B B . 48 LYS HE2  1 1 
        6 16605 2 1 48 LYS HE3  H 70.187  -8.506 -37.044 1.00 . B B . 48 LYS HE3  1 1 
        6 16606 2 1 48 LYS HG2  H 70.120  -7.781 -39.052 1.00 . B B . 48 LYS HG2  1 1 
        6 16607 2 1 48 LYS HG3  H 69.256  -8.739 -40.255 1.00 . B B . 48 LYS HG3  1 1 
        6 16608 2 1 48 LYS HZ1  H 69.398 -10.979 -36.604 1.00 . B B . 48 LYS HZ1  1 1 
        6 16609 2 1 48 LYS HZ2  H 71.029 -11.155 -36.165 1.00 . B B . 48 LYS HZ2  1 1 
        6 16610 2 1 48 LYS HZ3  H 70.054 -10.008 -35.379 1.00 . B B . 48 LYS HZ3  1 1 
        6 16611 2 1 48 LYS N    N 71.845  -6.331 -40.143 1.00 . B B . 48 LYS N    1 1 
        6 16612 2 1 48 LYS NZ   N 70.250 -10.476 -36.285 1.00 . B B . 48 LYS NZ   1 1 
        6 16613 2 1 48 LYS O    O 70.177  -7.289 -43.123 1.00 . B B . 48 LYS O    1 1 
        6 16614 2 1 49 GLU C    C 67.165  -5.298 -41.008 1.00 . B B . 49 GLU C    1 1 
        6 16615 2 1 49 GLU CA   C 68.104  -5.995 -41.995 1.00 . B B . 49 GLU CA   1 1 
        6 16616 2 1 49 GLU CB   C 67.425  -7.252 -42.543 1.00 . B B . 49 GLU CB   1 1 
        6 16617 2 1 49 GLU CD   C 66.931  -9.560 -41.721 1.00 . B B . 49 GLU CD   1 1 
        6 16618 2 1 49 GLU CG   C 66.851  -8.070 -41.384 1.00 . B B . 49 GLU CG   1 1 
        6 16619 2 1 49 GLU H    H 69.487  -6.156 -40.351 1.00 . B B . 49 GLU H    1 1 
        6 16620 2 1 49 GLU HA   H 68.332  -5.325 -42.810 1.00 . B B . 49 GLU HA   1 1 
        6 16621 2 1 49 GLU HB2  H 66.627  -6.967 -43.213 1.00 . B B . 49 GLU HB2  1 1 
        6 16622 2 1 49 GLU HB3  H 68.148  -7.849 -43.078 1.00 . B B . 49 GLU HB3  1 1 
        6 16623 2 1 49 GLU HG2  H 67.421  -7.871 -40.487 1.00 . B B . 49 GLU HG2  1 1 
        6 16624 2 1 49 GLU HG3  H 65.820  -7.794 -41.224 1.00 . B B . 49 GLU HG3  1 1 
        6 16625 2 1 49 GLU N    N 69.364  -6.376 -41.298 1.00 . B B . 49 GLU N    1 1 
        6 16626 2 1 49 GLU O    O 66.029  -5.691 -40.834 1.00 . B B . 49 GLU O    1 1 
        6 16627 2 1 49 GLU OE1  O 67.899  -9.954 -42.350 1.00 . B B . 49 GLU OE1  1 1 
        6 16628 2 1 49 GLU OE2  O 66.023 -10.282 -41.343 1.00 . B B . 49 GLU OE2  1 1 
        6 16629 2 1 50 GLN C    C 66.098  -4.561 -38.453 1.00 . B B . 50 GLN C    1 1 
        6 16630 2 1 50 GLN CA   C 66.762  -3.546 -39.386 1.00 . B B . 50 GLN CA   1 1 
        6 16631 2 1 50 GLN CB   C 65.684  -2.768 -40.144 1.00 . B B . 50 GLN CB   1 1 
        6 16632 2 1 50 GLN CD   C 64.774  -0.484 -40.590 1.00 . B B . 50 GLN CD   1 1 
        6 16633 2 1 50 GLN CG   C 65.964  -1.268 -40.034 1.00 . B B . 50 GLN CG   1 1 
        6 16634 2 1 50 GLN H    H 68.550  -3.963 -40.514 1.00 . B B . 50 GLN H    1 1 
        6 16635 2 1 50 GLN HA   H 67.361  -2.860 -38.806 1.00 . B B . 50 GLN HA   1 1 
        6 16636 2 1 50 GLN HB2  H 65.694  -3.061 -41.184 1.00 . B B . 50 GLN HB2  1 1 
        6 16637 2 1 50 GLN HB3  H 64.717  -2.984 -39.717 1.00 . B B . 50 GLN HB3  1 1 
        6 16638 2 1 50 GLN HE21 H 65.811   0.306 -42.087 1.00 . B B . 50 GLN HE21 1 1 
        6 16639 2 1 50 GLN HE22 H 64.178   0.762 -42.016 1.00 . B B . 50 GLN HE22 1 1 
        6 16640 2 1 50 GLN HG2  H 66.117  -1.005 -38.997 1.00 . B B . 50 GLN HG2  1 1 
        6 16641 2 1 50 GLN HG3  H 66.850  -1.024 -40.602 1.00 . B B . 50 GLN HG3  1 1 
        6 16642 2 1 50 GLN N    N 67.630  -4.265 -40.360 1.00 . B B . 50 GLN N    1 1 
        6 16643 2 1 50 GLN NE2  N 64.934   0.256 -41.652 1.00 . B B . 50 GLN NE2  1 1 
        6 16644 2 1 50 GLN O    O 64.892  -4.587 -38.306 1.00 . B B . 50 GLN O    1 1 
        6 16645 2 1 50 GLN OE1  O 63.686  -0.546 -40.051 1.00 . B B . 50 GLN OE1  1 1 
        6 16646 2 1 51 GLU C    C 66.199  -5.840 -35.488 1.00 . B B . 51 GLU C    1 1 
        6 16647 2 1 51 GLU CA   C 66.287  -6.413 -36.904 1.00 . B B . 51 GLU CA   1 1 
        6 16648 2 1 51 GLU CB   C 67.170  -7.664 -36.894 1.00 . B B . 51 GLU CB   1 1 
        6 16649 2 1 51 GLU CD   C 66.058  -9.895 -37.064 1.00 . B B . 51 GLU CD   1 1 
        6 16650 2 1 51 GLU CG   C 66.595  -8.703 -37.858 1.00 . B B . 51 GLU CG   1 1 
        6 16651 2 1 51 GLU H    H 67.846  -5.363 -37.957 1.00 . B B . 51 GLU H    1 1 
        6 16652 2 1 51 GLU HA   H 65.298  -6.676 -37.246 1.00 . B B . 51 GLU HA   1 1 
        6 16653 2 1 51 GLU HB2  H 68.171  -7.399 -37.203 1.00 . B B . 51 GLU HB2  1 1 
        6 16654 2 1 51 GLU HB3  H 67.197  -8.077 -35.897 1.00 . B B . 51 GLU HB3  1 1 
        6 16655 2 1 51 GLU HG2  H 65.792  -8.258 -38.429 1.00 . B B . 51 GLU HG2  1 1 
        6 16656 2 1 51 GLU HG3  H 67.370  -9.039 -38.529 1.00 . B B . 51 GLU HG3  1 1 
        6 16657 2 1 51 GLU N    N 66.876  -5.399 -37.823 1.00 . B B . 51 GLU N    1 1 
        6 16658 2 1 51 GLU O    O 65.127  -5.570 -34.984 1.00 . B B . 51 GLU O    1 1 
        6 16659 2 1 51 GLU OE1  O 66.864 -10.619 -36.503 1.00 . B B . 51 GLU OE1  1 1 
        6 16660 2 1 51 GLU OE2  O 64.850 -10.064 -37.031 1.00 . B B . 51 GLU OE2  1 1 
        6 16661 2 1 52 VAL C    C 67.280  -3.579 -33.504 1.00 . B B . 52 VAL C    1 1 
        6 16662 2 1 52 VAL CA   C 67.289  -5.107 -33.453 1.00 . B B . 52 VAL CA   1 1 
        6 16663 2 1 52 VAL CB   C 68.523  -5.581 -32.687 1.00 . B B . 52 VAL CB   1 1 
        6 16664 2 1 52 VAL CG1  C 68.224  -5.580 -31.184 1.00 . B B . 52 VAL CG1  1 1 
        6 16665 2 1 52 VAL CG2  C 68.886  -6.998 -33.137 1.00 . B B . 52 VAL CG2  1 1 
        6 16666 2 1 52 VAL H    H 68.172  -5.884 -35.259 1.00 . B B . 52 VAL H    1 1 
        6 16667 2 1 52 VAL HA   H 66.400  -5.453 -32.948 1.00 . B B . 52 VAL HA   1 1 
        6 16668 2 1 52 VAL HB   H 69.348  -4.915 -32.892 1.00 . B B . 52 VAL HB   1 1 
        6 16669 2 1 52 VAL HG11 H 67.155  -5.588 -31.029 1.00 . B B . 52 VAL HG11 1 1 
        6 16670 2 1 52 VAL HG12 H 68.661  -6.456 -30.728 1.00 . B B . 52 VAL HG12 1 1 
        6 16671 2 1 52 VAL HG13 H 68.646  -4.693 -30.733 1.00 . B B . 52 VAL HG13 1 1 
        6 16672 2 1 52 VAL HG21 H 67.982  -7.566 -33.300 1.00 . B B . 52 VAL HG21 1 1 
        6 16673 2 1 52 VAL HG22 H 69.451  -6.950 -34.056 1.00 . B B . 52 VAL HG22 1 1 
        6 16674 2 1 52 VAL HG23 H 69.480  -7.477 -32.373 1.00 . B B . 52 VAL HG23 1 1 
        6 16675 2 1 52 VAL N    N 67.317  -5.657 -34.838 1.00 . B B . 52 VAL N    1 1 
        6 16676 2 1 52 VAL O    O 66.897  -2.923 -32.558 1.00 . B B . 52 VAL O    1 1 
        6 16677 2 1 53 VAL C    C 66.281  -1.039 -35.028 1.00 . B B . 53 VAL C    1 1 
        6 16678 2 1 53 VAL CA   C 67.696  -1.516 -34.694 1.00 . B B . 53 VAL CA   1 1 
        6 16679 2 1 53 VAL CB   C 68.668  -1.068 -35.789 1.00 . B B . 53 VAL CB   1 1 
        6 16680 2 1 53 VAL CG1  C 68.393   0.392 -36.156 1.00 . B B . 53 VAL CG1  1 1 
        6 16681 2 1 53 VAL CG2  C 70.104  -1.196 -35.277 1.00 . B B . 53 VAL CG2  1 1 
        6 16682 2 1 53 VAL H    H 67.999  -3.545 -35.356 1.00 . B B . 53 VAL H    1 1 
        6 16683 2 1 53 VAL HA   H 68.002  -1.096 -33.747 1.00 . B B . 53 VAL HA   1 1 
        6 16684 2 1 53 VAL HB   H 68.537  -1.690 -36.663 1.00 . B B . 53 VAL HB   1 1 
        6 16685 2 1 53 VAL HG11 H 68.072   0.930 -35.276 1.00 . B B . 53 VAL HG11 1 1 
        6 16686 2 1 53 VAL HG12 H 69.295   0.842 -36.544 1.00 . B B . 53 VAL HG12 1 1 
        6 16687 2 1 53 VAL HG13 H 67.618   0.434 -36.906 1.00 . B B . 53 VAL HG13 1 1 
        6 16688 2 1 53 VAL HG21 H 70.102  -1.202 -34.197 1.00 . B B . 53 VAL HG21 1 1 
        6 16689 2 1 53 VAL HG22 H 70.536  -2.116 -35.642 1.00 . B B . 53 VAL HG22 1 1 
        6 16690 2 1 53 VAL HG23 H 70.688  -0.359 -35.632 1.00 . B B . 53 VAL HG23 1 1 
        6 16691 2 1 53 VAL N    N 67.694  -3.003 -34.599 1.00 . B B . 53 VAL N    1 1 
        6 16692 2 1 53 VAL O    O 65.827  -0.021 -34.544 1.00 . B B . 53 VAL O    1 1 
        6 16693 2 1 54 ASP C    C 63.240  -1.812 -35.089 1.00 . B B . 54 ASP C    1 1 
        6 16694 2 1 54 ASP CA   C 64.189  -1.368 -36.201 1.00 . B B . 54 ASP CA   1 1 
        6 16695 2 1 54 ASP CB   C 63.782  -2.033 -37.518 1.00 . B B . 54 ASP CB   1 1 
        6 16696 2 1 54 ASP CG   C 62.415  -1.504 -37.956 1.00 . B B . 54 ASP CG   1 1 
        6 16697 2 1 54 ASP H    H 65.958  -2.595 -36.220 1.00 . B B . 54 ASP H    1 1 
        6 16698 2 1 54 ASP HA   H 64.142  -0.294 -36.309 1.00 . B B . 54 ASP HA   1 1 
        6 16699 2 1 54 ASP HB2  H 64.517  -1.807 -38.276 1.00 . B B . 54 ASP HB2  1 1 
        6 16700 2 1 54 ASP HB3  H 63.724  -3.102 -37.378 1.00 . B B . 54 ASP HB3  1 1 
        6 16701 2 1 54 ASP N    N 65.576  -1.773 -35.845 1.00 . B B . 54 ASP N    1 1 
        6 16702 2 1 54 ASP O    O 62.216  -1.203 -34.850 1.00 . B B . 54 ASP O    1 1 
        6 16703 2 1 54 ASP OD1  O 62.277  -0.297 -38.070 1.00 . B B . 54 ASP OD1  1 1 
        6 16704 2 1 54 ASP OD2  O 61.529  -2.315 -38.172 1.00 . B B . 54 ASP OD2  1 1 
        6 16705 2 1 55 LYS C    C 62.907  -2.473 -32.069 1.00 . B B . 55 LYS C    1 1 
        6 16706 2 1 55 LYS CA   C 62.702  -3.355 -33.300 1.00 . B B . 55 LYS CA   1 1 
        6 16707 2 1 55 LYS CB   C 63.063  -4.802 -32.959 1.00 . B B . 55 LYS CB   1 1 
        6 16708 2 1 55 LYS CD   C 61.942  -7.000 -32.564 1.00 . B B . 55 LYS CD   1 1 
        6 16709 2 1 55 LYS CE   C 60.727  -7.455 -33.375 1.00 . B B . 55 LYS CE   1 1 
        6 16710 2 1 55 LYS CG   C 61.857  -5.493 -32.319 1.00 . B B . 55 LYS CG   1 1 
        6 16711 2 1 55 LYS H    H 64.410  -3.343 -34.610 1.00 . B B . 55 LYS H    1 1 
        6 16712 2 1 55 LYS HA   H 61.669  -3.304 -33.610 1.00 . B B . 55 LYS HA   1 1 
        6 16713 2 1 55 LYS HB2  H 63.342  -5.326 -33.862 1.00 . B B . 55 LYS HB2  1 1 
        6 16714 2 1 55 LYS HB3  H 63.891  -4.813 -32.266 1.00 . B B . 55 LYS HB3  1 1 
        6 16715 2 1 55 LYS HD2  H 62.846  -7.226 -33.111 1.00 . B B . 55 LYS HD2  1 1 
        6 16716 2 1 55 LYS HD3  H 61.954  -7.519 -31.617 1.00 . B B . 55 LYS HD3  1 1 
        6 16717 2 1 55 LYS HE2  H 60.054  -6.622 -33.513 1.00 . B B . 55 LYS HE2  1 1 
        6 16718 2 1 55 LYS HE3  H 61.053  -7.817 -34.339 1.00 . B B . 55 LYS HE3  1 1 
        6 16719 2 1 55 LYS HG2  H 61.854  -5.299 -31.256 1.00 . B B . 55 LYS HG2  1 1 
        6 16720 2 1 55 LYS HG3  H 60.948  -5.109 -32.757 1.00 . B B . 55 LYS HG3  1 1 
        6 16721 2 1 55 LYS HZ1  H 60.399  -8.618 -31.680 1.00 . B B . 55 LYS HZ1  1 1 
        6 16722 2 1 55 LYS HZ2  H 59.004  -8.339 -32.609 1.00 . B B . 55 LYS HZ2  1 1 
        6 16723 2 1 55 LYS HZ3  H 60.175  -9.449 -33.141 1.00 . B B . 55 LYS HZ3  1 1 
        6 16724 2 1 55 LYS N    N 63.577  -2.870 -34.402 1.00 . B B . 55 LYS N    1 1 
        6 16725 2 1 55 LYS NZ   N 60.023  -8.548 -32.646 1.00 . B B . 55 LYS NZ   1 1 
        6 16726 2 1 55 LYS O    O 61.964  -2.089 -31.406 1.00 . B B . 55 LYS O    1 1 
        6 16727 2 1 56 VAL C    C 63.623   0.027 -30.714 1.00 . B B . 56 VAL C    1 1 
        6 16728 2 1 56 VAL CA   C 64.390  -1.290 -30.574 1.00 . B B . 56 VAL CA   1 1 
        6 16729 2 1 56 VAL CB   C 65.887  -1.007 -30.475 1.00 . B B . 56 VAL CB   1 1 
        6 16730 2 1 56 VAL CG1  C 66.626  -2.288 -30.085 1.00 . B B . 56 VAL CG1  1 1 
        6 16731 2 1 56 VAL CG2  C 66.408  -0.508 -31.826 1.00 . B B . 56 VAL CG2  1 1 
        6 16732 2 1 56 VAL H    H 64.883  -2.462 -32.298 1.00 . B B . 56 VAL H    1 1 
        6 16733 2 1 56 VAL HA   H 64.062  -1.803 -29.681 1.00 . B B . 56 VAL HA   1 1 
        6 16734 2 1 56 VAL HB   H 66.056  -0.256 -29.726 1.00 . B B . 56 VAL HB   1 1 
        6 16735 2 1 56 VAL HG11 H 66.097  -3.143 -30.480 1.00 . B B . 56 VAL HG11 1 1 
        6 16736 2 1 56 VAL HG12 H 67.626  -2.264 -30.492 1.00 . B B . 56 VAL HG12 1 1 
        6 16737 2 1 56 VAL HG13 H 66.677  -2.361 -29.009 1.00 . B B . 56 VAL HG13 1 1 
        6 16738 2 1 56 VAL HG21 H 65.761  -0.860 -32.615 1.00 . B B . 56 VAL HG21 1 1 
        6 16739 2 1 56 VAL HG22 H 66.423   0.572 -31.829 1.00 . B B . 56 VAL HG22 1 1 
        6 16740 2 1 56 VAL HG23 H 67.408  -0.882 -31.986 1.00 . B B . 56 VAL HG23 1 1 
        6 16741 2 1 56 VAL N    N 64.132  -2.145 -31.756 1.00 . B B . 56 VAL N    1 1 
        6 16742 2 1 56 VAL O    O 62.904   0.428 -29.825 1.00 . B B . 56 VAL O    1 1 
        6 16743 2 1 57 MET C    C 61.627   1.884 -31.450 1.00 . B B . 57 MET C    1 1 
        6 16744 2 1 57 MET CA   C 63.046   1.999 -32.010 1.00 . B B . 57 MET CA   1 1 
        6 16745 2 1 57 MET CB   C 62.982   2.341 -33.500 1.00 . B B . 57 MET CB   1 1 
        6 16746 2 1 57 MET CE   C 64.375   5.108 -31.561 1.00 . B B . 57 MET CE   1 1 
        6 16747 2 1 57 MET CG   C 63.273   3.831 -33.693 1.00 . B B . 57 MET CG   1 1 
        6 16748 2 1 57 MET H    H 64.354   0.365 -32.531 1.00 . B B . 57 MET H    1 1 
        6 16749 2 1 57 MET HA   H 63.574   2.781 -31.485 1.00 . B B . 57 MET HA   1 1 
        6 16750 2 1 57 MET HB2  H 63.718   1.757 -34.035 1.00 . B B . 57 MET HB2  1 1 
        6 16751 2 1 57 MET HB3  H 61.997   2.116 -33.880 1.00 . B B . 57 MET HB3  1 1 
        6 16752 2 1 57 MET HE1  H 63.295   5.155 -31.545 1.00 . B B . 57 MET HE1  1 1 
        6 16753 2 1 57 MET HE2  H 64.732   4.593 -30.680 1.00 . B B . 57 MET HE2  1 1 
        6 16754 2 1 57 MET HE3  H 64.776   6.109 -31.576 1.00 . B B . 57 MET HE3  1 1 
        6 16755 2 1 57 MET HG2  H 63.238   4.071 -34.745 1.00 . B B . 57 MET HG2  1 1 
        6 16756 2 1 57 MET HG3  H 62.531   4.413 -33.166 1.00 . B B . 57 MET HG3  1 1 
        6 16757 2 1 57 MET N    N 63.769   0.705 -31.823 1.00 . B B . 57 MET N    1 1 
        6 16758 2 1 57 MET O    O 61.042   2.853 -31.010 1.00 . B B . 57 MET O    1 1 
        6 16759 2 1 57 MET SD   S 64.917   4.215 -33.040 1.00 . B B . 57 MET SD   1 1 
        6 16760 2 1 58 GLU C    C 59.763   0.503 -29.379 1.00 . B B . 58 GLU C    1 1 
        6 16761 2 1 58 GLU CA   C 59.698   0.523 -30.909 1.00 . B B . 58 GLU CA   1 1 
        6 16762 2 1 58 GLU CB   C 59.117  -0.799 -31.414 1.00 . B B . 58 GLU CB   1 1 
        6 16763 2 1 58 GLU CD   C 57.601  -1.835 -33.109 1.00 . B B . 58 GLU CD   1 1 
        6 16764 2 1 58 GLU CG   C 58.058  -0.517 -32.482 1.00 . B B . 58 GLU CG   1 1 
        6 16765 2 1 58 GLU H    H 61.564  -0.067 -31.805 1.00 . B B . 58 GLU H    1 1 
        6 16766 2 1 58 GLU HA   H 59.072   1.341 -31.233 1.00 . B B . 58 GLU HA   1 1 
        6 16767 2 1 58 GLU HB2  H 59.908  -1.400 -31.840 1.00 . B B . 58 GLU HB2  1 1 
        6 16768 2 1 58 GLU HB3  H 58.663  -1.331 -30.592 1.00 . B B . 58 GLU HB3  1 1 
        6 16769 2 1 58 GLU HG2  H 57.213  -0.020 -32.027 1.00 . B B . 58 GLU HG2  1 1 
        6 16770 2 1 58 GLU HG3  H 58.479   0.117 -33.248 1.00 . B B . 58 GLU HG3  1 1 
        6 16771 2 1 58 GLU N    N 61.073   0.703 -31.452 1.00 . B B . 58 GLU N    1 1 
        6 16772 2 1 58 GLU O    O 59.013   1.182 -28.707 1.00 . B B . 58 GLU O    1 1 
        6 16773 2 1 58 GLU OE1  O 56.883  -2.566 -32.446 1.00 . B B . 58 GLU OE1  1 1 
        6 16774 2 1 58 GLU OE2  O 57.976  -2.091 -34.241 1.00 . B B . 58 GLU OE2  1 1 
        6 16775 2 1 59 THR C    C 61.448   0.947 -26.830 1.00 . B B . 59 THR C    1 1 
        6 16776 2 1 59 THR CA   C 60.775  -0.331 -27.339 1.00 . B B . 59 THR CA   1 1 
        6 16777 2 1 59 THR CB   C 61.618  -1.545 -26.942 1.00 . B B . 59 THR CB   1 1 
        6 16778 2 1 59 THR CG2  C 61.887  -1.512 -25.437 1.00 . B B . 59 THR CG2  1 1 
        6 16779 2 1 59 THR H    H 61.256  -0.809 -29.386 1.00 . B B . 59 THR H    1 1 
        6 16780 2 1 59 THR HA   H 59.790  -0.418 -26.903 1.00 . B B . 59 THR HA   1 1 
        6 16781 2 1 59 THR HB   H 62.558  -1.521 -27.472 1.00 . B B . 59 THR HB   1 1 
        6 16782 2 1 59 THR HG1  H 60.164  -2.810 -26.682 1.00 . B B . 59 THR HG1  1 1 
        6 16783 2 1 59 THR HG21 H 61.161  -0.874 -24.955 1.00 . B B . 59 THR HG21 1 1 
        6 16784 2 1 59 THR HG22 H 61.810  -2.512 -25.035 1.00 . B B . 59 THR HG22 1 1 
        6 16785 2 1 59 THR HG23 H 62.880  -1.127 -25.257 1.00 . B B . 59 THR HG23 1 1 
        6 16786 2 1 59 THR N    N 60.658  -0.270 -28.825 1.00 . B B . 59 THR N    1 1 
        6 16787 2 1 59 THR O    O 60.858   1.715 -26.097 1.00 . B B . 59 THR O    1 1 
        6 16788 2 1 59 THR OG1  O 60.916  -2.735 -27.273 1.00 . B B . 59 THR OG1  1 1 
        6 16789 2 1 60 LEU C    C 62.453   3.576 -26.658 1.00 . B B . 60 LEU C    1 1 
        6 16790 2 1 60 LEU CA   C 63.417   2.392 -26.773 1.00 . B B . 60 LEU CA   1 1 
        6 16791 2 1 60 LEU CB   C 64.500   2.729 -27.803 1.00 . B B . 60 LEU CB   1 1 
        6 16792 2 1 60 LEU CD1  C 66.580   1.864 -28.889 1.00 . B B . 60 LEU CD1  1 1 
        6 16793 2 1 60 LEU CD2  C 65.646   0.694 -26.891 1.00 . B B . 60 LEU CD2  1 1 
        6 16794 2 1 60 LEU CG   C 65.292   1.468 -28.164 1.00 . B B . 60 LEU CG   1 1 
        6 16795 2 1 60 LEU H    H 63.125   0.526 -27.802 1.00 . B B . 60 LEU H    1 1 
        6 16796 2 1 60 LEU HA   H 63.878   2.207 -25.814 1.00 . B B . 60 LEU HA   1 1 
        6 16797 2 1 60 LEU HB2  H 64.034   3.126 -28.693 1.00 . B B . 60 LEU HB2  1 1 
        6 16798 2 1 60 LEU HB3  H 65.169   3.468 -27.392 1.00 . B B . 60 LEU HB3  1 1 
        6 16799 2 1 60 LEU HD11 H 67.020   2.721 -28.401 1.00 . B B . 60 LEU HD11 1 1 
        6 16800 2 1 60 LEU HD12 H 67.277   1.039 -28.863 1.00 . B B . 60 LEU HD12 1 1 
        6 16801 2 1 60 LEU HD13 H 66.354   2.112 -29.916 1.00 . B B . 60 LEU HD13 1 1 
        6 16802 2 1 60 LEU HD21 H 65.523   1.336 -26.032 1.00 . B B . 60 LEU HD21 1 1 
        6 16803 2 1 60 LEU HD22 H 64.994  -0.161 -26.798 1.00 . B B . 60 LEU HD22 1 1 
        6 16804 2 1 60 LEU HD23 H 66.672   0.360 -26.948 1.00 . B B . 60 LEU HD23 1 1 
        6 16805 2 1 60 LEU HG   H 64.695   0.844 -28.811 1.00 . B B . 60 LEU HG   1 1 
        6 16806 2 1 60 LEU N    N 62.680   1.170 -27.217 1.00 . B B . 60 LEU N    1 1 
        6 16807 2 1 60 LEU O    O 62.572   4.403 -25.777 1.00 . B B . 60 LEU O    1 1 
        6 16808 2 1 61 ASP C    C 59.440   4.477 -26.454 1.00 . B B . 61 ASP C    1 1 
        6 16809 2 1 61 ASP CA   C 60.528   4.793 -27.483 1.00 . B B . 61 ASP CA   1 1 
        6 16810 2 1 61 ASP CB   C 59.887   4.989 -28.859 1.00 . B B . 61 ASP CB   1 1 
        6 16811 2 1 61 ASP CG   C 58.921   6.175 -28.808 1.00 . B B . 61 ASP CG   1 1 
        6 16812 2 1 61 ASP H    H 61.417   2.986 -28.247 1.00 . B B . 61 ASP H    1 1 
        6 16813 2 1 61 ASP HA   H 61.045   5.696 -27.195 1.00 . B B . 61 ASP HA   1 1 
        6 16814 2 1 61 ASP HB2  H 60.658   5.183 -29.591 1.00 . B B . 61 ASP HB2  1 1 
        6 16815 2 1 61 ASP HB3  H 59.344   4.097 -29.134 1.00 . B B . 61 ASP HB3  1 1 
        6 16816 2 1 61 ASP N    N 61.497   3.663 -27.543 1.00 . B B . 61 ASP N    1 1 
        6 16817 2 1 61 ASP O    O 58.316   4.173 -26.799 1.00 . B B . 61 ASP O    1 1 
        6 16818 2 1 61 ASP OD1  O 57.843   6.012 -28.260 1.00 . B B . 61 ASP OD1  1 1 
        6 16819 2 1 61 ASP OD2  O 59.276   7.225 -29.318 1.00 . B B . 61 ASP OD2  1 1 
        6 16820 2 1 62 ASN C    C 57.978   5.526 -23.806 1.00 . B B . 62 ASN C    1 1 
        6 16821 2 1 62 ASN CA   C 58.751   4.250 -24.144 1.00 . B B . 62 ASN CA   1 1 
        6 16822 2 1 62 ASN CB   C 59.453   3.731 -22.887 1.00 . B B . 62 ASN CB   1 1 
        6 16823 2 1 62 ASN CG   C 59.685   2.225 -23.016 1.00 . B B . 62 ASN CG   1 1 
        6 16824 2 1 62 ASN H    H 60.679   4.794 -24.935 1.00 . B B . 62 ASN H    1 1 
        6 16825 2 1 62 ASN HA   H 58.065   3.499 -24.508 1.00 . B B . 62 ASN HA   1 1 
        6 16826 2 1 62 ASN HB2  H 60.402   4.235 -22.772 1.00 . B B . 62 ASN HB2  1 1 
        6 16827 2 1 62 ASN HB3  H 58.835   3.925 -22.023 1.00 . B B . 62 ASN HB3  1 1 
        6 16828 2 1 62 ASN HD21 H 61.087   2.177 -21.611 1.00 . B B . 62 ASN HD21 1 1 
        6 16829 2 1 62 ASN HD22 H 60.731   0.682 -22.332 1.00 . B B . 62 ASN HD22 1 1 
        6 16830 2 1 62 ASN N    N 59.766   4.547 -25.193 1.00 . B B . 62 ASN N    1 1 
        6 16831 2 1 62 ASN ND2  N 60.575   1.647 -22.257 1.00 . B B . 62 ASN ND2  1 1 
        6 16832 2 1 62 ASN O    O 56.840   5.480 -23.383 1.00 . B B . 62 ASN O    1 1 
        6 16833 2 1 62 ASN OD1  O 59.051   1.567 -23.817 1.00 . B B . 62 ASN OD1  1 1 
        6 16834 2 1 63 ASP C    C 56.990   8.332 -24.856 1.00 . B B . 63 ASP C    1 1 
        6 16835 2 1 63 ASP CA   C 57.886   7.943 -23.679 1.00 . B B . 63 ASP CA   1 1 
        6 16836 2 1 63 ASP CB   C 58.919   9.046 -23.438 1.00 . B B . 63 ASP CB   1 1 
        6 16837 2 1 63 ASP CG   C 58.290  10.160 -22.599 1.00 . B B . 63 ASP CG   1 1 
        6 16838 2 1 63 ASP H    H 59.505   6.681 -24.332 1.00 . B B . 63 ASP H    1 1 
        6 16839 2 1 63 ASP HA   H 57.281   7.816 -22.793 1.00 . B B . 63 ASP HA   1 1 
        6 16840 2 1 63 ASP HB2  H 59.768   8.634 -22.912 1.00 . B B . 63 ASP HB2  1 1 
        6 16841 2 1 63 ASP HB3  H 59.242   9.450 -24.385 1.00 . B B . 63 ASP HB3  1 1 
        6 16842 2 1 63 ASP N    N 58.587   6.666 -23.989 1.00 . B B . 63 ASP N    1 1 
        6 16843 2 1 63 ASP O    O 55.817   8.605 -24.693 1.00 . B B . 63 ASP O    1 1 
        6 16844 2 1 63 ASP OD1  O 57.523   9.841 -21.705 1.00 . B B . 63 ASP OD1  1 1 
        6 16845 2 1 63 ASP OD2  O 58.586  11.314 -22.865 1.00 . B B . 63 ASP OD2  1 1 
        6 16846 2 1 64 GLY C    C 57.009  10.178 -27.625 1.00 . B B . 64 GLY C    1 1 
        6 16847 2 1 64 GLY CA   C 56.711   8.731 -27.229 1.00 . B B . 64 GLY CA   1 1 
        6 16848 2 1 64 GLY H    H 58.480   8.136 -26.154 1.00 . B B . 64 GLY H    1 1 
        6 16849 2 1 64 GLY HA2  H 56.951   8.074 -28.053 1.00 . B B . 64 GLY HA2  1 1 
        6 16850 2 1 64 GLY HA3  H 55.663   8.637 -26.986 1.00 . B B . 64 GLY HA3  1 1 
        6 16851 2 1 64 GLY N    N 57.532   8.360 -26.043 1.00 . B B . 64 GLY N    1 1 
        6 16852 2 1 64 GLY O    O 56.382  11.104 -27.149 1.00 . B B . 64 GLY O    1 1 
        6 16853 2 1 65 ASP C    C 59.366  11.692 -30.010 1.00 . B B . 65 ASP C    1 1 
        6 16854 2 1 65 ASP CA   C 58.303  11.766 -28.918 1.00 . B B . 65 ASP CA   1 1 
        6 16855 2 1 65 ASP CB   C 58.847  12.552 -27.723 1.00 . B B . 65 ASP CB   1 1 
        6 16856 2 1 65 ASP CG   C 59.030  14.019 -28.116 1.00 . B B . 65 ASP CG   1 1 
        6 16857 2 1 65 ASP H    H 58.460   9.620 -28.867 1.00 . B B . 65 ASP H    1 1 
        6 16858 2 1 65 ASP HA   H 57.420  12.255 -29.304 1.00 . B B . 65 ASP HA   1 1 
        6 16859 2 1 65 ASP HB2  H 58.150  12.483 -26.900 1.00 . B B . 65 ASP HB2  1 1 
        6 16860 2 1 65 ASP HB3  H 59.799  12.140 -27.425 1.00 . B B . 65 ASP HB3  1 1 
        6 16861 2 1 65 ASP N    N 57.963  10.381 -28.492 1.00 . B B . 65 ASP N    1 1 
        6 16862 2 1 65 ASP O    O 59.373  12.468 -30.945 1.00 . B B . 65 ASP O    1 1 
        6 16863 2 1 65 ASP OD1  O 59.721  14.270 -29.089 1.00 . B B . 65 ASP OD1  1 1 
        6 16864 2 1 65 ASP OD2  O 58.476  14.867 -27.436 1.00 . B B . 65 ASP OD2  1 1 
        6 16865 2 1 66 GLY C    C 62.658  11.085 -30.357 1.00 . B B . 66 GLY C    1 1 
        6 16866 2 1 66 GLY CA   C 61.322  10.602 -30.925 1.00 . B B . 66 GLY CA   1 1 
        6 16867 2 1 66 GLY H    H 60.227  10.134 -29.138 1.00 . B B . 66 GLY H    1 1 
        6 16868 2 1 66 GLY HA2  H 61.399   9.561 -31.201 1.00 . B B . 66 GLY HA2  1 1 
        6 16869 2 1 66 GLY HA3  H 61.069  11.189 -31.795 1.00 . B B . 66 GLY HA3  1 1 
        6 16870 2 1 66 GLY N    N 60.259  10.750 -29.898 1.00 . B B . 66 GLY N    1 1 
        6 16871 2 1 66 GLY O    O 63.447  11.703 -31.044 1.00 . B B . 66 GLY O    1 1 
        6 16872 2 1 67 GLU C    C 64.572  10.319 -27.346 1.00 . B B . 67 GLU C    1 1 
        6 16873 2 1 67 GLU CA   C 64.202  11.255 -28.499 1.00 . B B . 67 GLU CA   1 1 
        6 16874 2 1 67 GLU CB   C 64.047  12.681 -27.969 1.00 . B B . 67 GLU CB   1 1 
        6 16875 2 1 67 GLU CD   C 62.756  13.394 -25.952 1.00 . B B . 67 GLU CD   1 1 
        6 16876 2 1 67 GLU CG   C 62.646  12.858 -27.380 1.00 . B B . 67 GLU CG   1 1 
        6 16877 2 1 67 GLU H    H 62.267  10.310 -28.572 1.00 . B B . 67 GLU H    1 1 
        6 16878 2 1 67 GLU HA   H 64.982  11.231 -29.246 1.00 . B B . 67 GLU HA   1 1 
        6 16879 2 1 67 GLU HB2  H 64.786  12.862 -27.202 1.00 . B B . 67 GLU HB2  1 1 
        6 16880 2 1 67 GLU HB3  H 64.187  13.384 -28.777 1.00 . B B . 67 GLU HB3  1 1 
        6 16881 2 1 67 GLU HG2  H 62.087  13.557 -27.986 1.00 . B B . 67 GLU HG2  1 1 
        6 16882 2 1 67 GLU HG3  H 62.138  11.906 -27.367 1.00 . B B . 67 GLU HG3  1 1 
        6 16883 2 1 67 GLU N    N 62.917  10.809 -29.109 1.00 . B B . 67 GLU N    1 1 
        6 16884 2 1 67 GLU O    O 63.956  10.337 -26.299 1.00 . B B . 67 GLU O    1 1 
        6 16885 2 1 67 GLU OE1  O 63.550  14.296 -25.738 1.00 . B B . 67 GLU OE1  1 1 
        6 16886 2 1 67 GLU OE2  O 62.045  12.894 -25.096 1.00 . B B . 67 GLU OE2  1 1 
        6 16887 2 1 68 CYS C    C 66.608   9.343 -25.296 1.00 . B B . 68 CYS C    1 1 
        6 16888 2 1 68 CYS CA   C 65.977   8.563 -26.452 1.00 . B B . 68 CYS CA   1 1 
        6 16889 2 1 68 CYS CB   C 66.997   7.574 -27.014 1.00 . B B . 68 CYS CB   1 1 
        6 16890 2 1 68 CYS H    H 66.052   9.496 -28.384 1.00 . B B . 68 CYS H    1 1 
        6 16891 2 1 68 CYS HA   H 65.112   8.024 -26.096 1.00 . B B . 68 CYS HA   1 1 
        6 16892 2 1 68 CYS HB2  H 67.833   8.117 -27.429 1.00 . B B . 68 CYS HB2  1 1 
        6 16893 2 1 68 CYS HB3  H 67.345   6.931 -26.225 1.00 . B B . 68 CYS HB3  1 1 
        6 16894 2 1 68 CYS HG   H 65.712   5.883 -27.886 1.00 . B B . 68 CYS HG   1 1 
        6 16895 2 1 68 CYS N    N 65.570   9.500 -27.532 1.00 . B B . 68 CYS N    1 1 
        6 16896 2 1 68 CYS O    O 67.119  10.432 -25.469 1.00 . B B . 68 CYS O    1 1 
        6 16897 2 1 68 CYS SG   S 66.222   6.577 -28.310 1.00 . B B . 68 CYS SG   1 1 
        6 16898 2 1 69 ASP C    C 68.330   8.627 -22.398 1.00 . B B . 69 ASP C    1 1 
        6 16899 2 1 69 ASP CA   C 67.179   9.476 -22.938 1.00 . B B . 69 ASP CA   1 1 
        6 16900 2 1 69 ASP CB   C 66.117   9.653 -21.850 1.00 . B B . 69 ASP CB   1 1 
        6 16901 2 1 69 ASP CG   C 65.464  11.028 -21.993 1.00 . B B . 69 ASP CG   1 1 
        6 16902 2 1 69 ASP H    H 66.167   7.906 -24.007 1.00 . B B . 69 ASP H    1 1 
        6 16903 2 1 69 ASP HA   H 67.556  10.443 -23.239 1.00 . B B . 69 ASP HA   1 1 
        6 16904 2 1 69 ASP HB2  H 65.366   8.883 -21.954 1.00 . B B . 69 ASP HB2  1 1 
        6 16905 2 1 69 ASP HB3  H 66.581   9.576 -20.879 1.00 . B B . 69 ASP HB3  1 1 
        6 16906 2 1 69 ASP N    N 66.580   8.786 -24.117 1.00 . B B . 69 ASP N    1 1 
        6 16907 2 1 69 ASP O    O 68.521   7.509 -22.811 1.00 . B B . 69 ASP O    1 1 
        6 16908 2 1 69 ASP OD1  O 66.084  11.899 -22.582 1.00 . B B . 69 ASP OD1  1 1 
        6 16909 2 1 69 ASP OD2  O 64.354  11.188 -21.511 1.00 . B B . 69 ASP OD2  1 1 
        6 16910 2 1 70 PHE C    C 69.827   6.973 -20.505 1.00 . B B . 70 PHE C    1 1 
        6 16911 2 1 70 PHE CA   C 70.255   8.380 -20.928 1.00 . B B . 70 PHE CA   1 1 
        6 16912 2 1 70 PHE CB   C 70.810   9.104 -19.713 1.00 . B B . 70 PHE CB   1 1 
        6 16913 2 1 70 PHE CD1  C 72.874   7.751 -20.096 1.00 . B B . 70 PHE CD1  1 1 
        6 16914 2 1 70 PHE CD2  C 73.102  10.091 -19.517 1.00 . B B . 70 PHE CD2  1 1 
        6 16915 2 1 70 PHE CE1  C 74.261   7.630 -20.177 1.00 . B B . 70 PHE CE1  1 1 
        6 16916 2 1 70 PHE CE2  C 74.491   9.975 -19.593 1.00 . B B . 70 PHE CE2  1 1 
        6 16917 2 1 70 PHE CG   C 72.300   8.981 -19.765 1.00 . B B . 70 PHE CG   1 1 
        6 16918 2 1 70 PHE CZ   C 75.074   8.744 -19.925 1.00 . B B . 70 PHE CZ   1 1 
        6 16919 2 1 70 PHE H    H 68.932  10.067 -21.173 1.00 . B B . 70 PHE H    1 1 
        6 16920 2 1 70 PHE HA   H 71.040   8.305 -21.673 1.00 . B B . 70 PHE HA   1 1 
        6 16921 2 1 70 PHE HB2  H 70.524  10.146 -19.744 1.00 . B B . 70 PHE HB2  1 1 
        6 16922 2 1 70 PHE HB3  H 70.438   8.646 -18.809 1.00 . B B . 70 PHE HB3  1 1 
        6 16923 2 1 70 PHE HD1  H 72.242   6.892 -20.286 1.00 . B B . 70 PHE HD1  1 1 
        6 16924 2 1 70 PHE HD2  H 72.648  11.036 -19.260 1.00 . B B . 70 PHE HD2  1 1 
        6 16925 2 1 70 PHE HE1  H 74.703   6.680 -20.436 1.00 . B B . 70 PHE HE1  1 1 
        6 16926 2 1 70 PHE HE2  H 75.111  10.834 -19.401 1.00 . B B . 70 PHE HE2  1 1 
        6 16927 2 1 70 PHE HZ   H 76.148   8.655 -19.988 1.00 . B B . 70 PHE HZ   1 1 
        6 16928 2 1 70 PHE N    N 69.103   9.154 -21.487 1.00 . B B . 70 PHE N    1 1 
        6 16929 2 1 70 PHE O    O 70.250   5.983 -21.078 1.00 . B B . 70 PHE O    1 1 
        6 16930 2 1 71 GLN C    C 68.218   4.672 -20.238 1.00 . B B . 71 GLN C    1 1 
        6 16931 2 1 71 GLN CA   C 68.579   5.528 -19.024 1.00 . B B . 71 GLN CA   1 1 
        6 16932 2 1 71 GLN CB   C 67.359   5.680 -18.114 1.00 . B B . 71 GLN CB   1 1 
        6 16933 2 1 71 GLN CD   C 65.178   5.438 -19.308 1.00 . B B . 71 GLN CD   1 1 
        6 16934 2 1 71 GLN CG   C 66.254   6.429 -18.861 1.00 . B B . 71 GLN CG   1 1 
        6 16935 2 1 71 GLN H    H 68.701   7.677 -19.031 1.00 . B B . 71 GLN H    1 1 
        6 16936 2 1 71 GLN HA   H 69.382   5.059 -18.478 1.00 . B B . 71 GLN HA   1 1 
        6 16937 2 1 71 GLN HB2  H 67.002   4.703 -17.824 1.00 . B B . 71 GLN HB2  1 1 
        6 16938 2 1 71 GLN HB3  H 67.637   6.238 -17.232 1.00 . B B . 71 GLN HB3  1 1 
        6 16939 2 1 71 GLN HE21 H 63.978   6.848 -20.026 1.00 . B B . 71 GLN HE21 1 1 
        6 16940 2 1 71 GLN HE22 H 63.400   5.259 -20.174 1.00 . B B . 71 GLN HE22 1 1 
        6 16941 2 1 71 GLN HG2  H 65.816   7.168 -18.206 1.00 . B B . 71 GLN HG2  1 1 
        6 16942 2 1 71 GLN HG3  H 66.673   6.918 -19.727 1.00 . B B . 71 GLN HG3  1 1 
        6 16943 2 1 71 GLN N    N 69.014   6.871 -19.492 1.00 . B B . 71 GLN N    1 1 
        6 16944 2 1 71 GLN NE2  N 64.095   5.886 -19.884 1.00 . B B . 71 GLN NE2  1 1 
        6 16945 2 1 71 GLN O    O 68.320   3.459 -20.216 1.00 . B B . 71 GLN O    1 1 
        6 16946 2 1 71 GLN OE1  O 65.323   4.245 -19.133 1.00 . B B . 71 GLN OE1  1 1 
        6 16947 2 1 72 GLU C    C 68.701   4.096 -23.259 1.00 . B B . 72 GLU C    1 1 
        6 16948 2 1 72 GLU CA   C 67.434   4.533 -22.520 1.00 . B B . 72 GLU CA   1 1 
        6 16949 2 1 72 GLU CB   C 66.579   5.413 -23.432 1.00 . B B . 72 GLU CB   1 1 
        6 16950 2 1 72 GLU CD   C 64.264   6.352 -23.389 1.00 . B B . 72 GLU CD   1 1 
        6 16951 2 1 72 GLU CG   C 65.553   6.168 -22.586 1.00 . B B . 72 GLU CG   1 1 
        6 16952 2 1 72 GLU H    H 67.732   6.276 -21.297 1.00 . B B . 72 GLU H    1 1 
        6 16953 2 1 72 GLU HA   H 66.868   3.659 -22.235 1.00 . B B . 72 GLU HA   1 1 
        6 16954 2 1 72 GLU HB2  H 67.213   6.119 -23.949 1.00 . B B . 72 GLU HB2  1 1 
        6 16955 2 1 72 GLU HB3  H 66.065   4.795 -24.151 1.00 . B B . 72 GLU HB3  1 1 
        6 16956 2 1 72 GLU HG2  H 65.342   5.603 -21.689 1.00 . B B . 72 GLU HG2  1 1 
        6 16957 2 1 72 GLU HG3  H 65.949   7.135 -22.318 1.00 . B B . 72 GLU HG3  1 1 
        6 16958 2 1 72 GLU N    N 67.801   5.299 -21.301 1.00 . B B . 72 GLU N    1 1 
        6 16959 2 1 72 GLU O    O 68.802   2.977 -23.705 1.00 . B B . 72 GLU O    1 1 
        6 16960 2 1 72 GLU OE1  O 64.062   5.598 -24.328 1.00 . B B . 72 GLU OE1  1 1 
        6 16961 2 1 72 GLU OE2  O 63.501   7.242 -23.053 1.00 . B B . 72 GLU OE2  1 1 
        6 16962 2 1 73 PHE C    C 71.412   3.236 -23.539 1.00 . B B . 73 PHE C    1 1 
        6 16963 2 1 73 PHE CA   C 70.921   4.569 -24.098 1.00 . B B . 73 PHE CA   1 1 
        6 16964 2 1 73 PHE CB   C 71.992   5.641 -23.875 1.00 . B B . 73 PHE CB   1 1 
        6 16965 2 1 73 PHE CD1  C 73.491   4.554 -25.585 1.00 . B B . 73 PHE CD1  1 1 
        6 16966 2 1 73 PHE CD2  C 74.426   5.156 -23.430 1.00 . B B . 73 PHE CD2  1 1 
        6 16967 2 1 73 PHE CE1  C 74.735   4.052 -25.984 1.00 . B B . 73 PHE CE1  1 1 
        6 16968 2 1 73 PHE CE2  C 75.670   4.655 -23.830 1.00 . B B . 73 PHE CE2  1 1 
        6 16969 2 1 73 PHE CG   C 73.337   5.106 -24.308 1.00 . B B . 73 PHE CG   1 1 
        6 16970 2 1 73 PHE CZ   C 75.825   4.102 -25.107 1.00 . B B . 73 PHE CZ   1 1 
        6 16971 2 1 73 PHE H    H 69.586   5.859 -23.017 1.00 . B B . 73 PHE H    1 1 
        6 16972 2 1 73 PHE HA   H 70.723   4.467 -25.155 1.00 . B B . 73 PHE HA   1 1 
        6 16973 2 1 73 PHE HB2  H 71.749   6.521 -24.452 1.00 . B B . 73 PHE HB2  1 1 
        6 16974 2 1 73 PHE HB3  H 72.030   5.899 -22.827 1.00 . B B . 73 PHE HB3  1 1 
        6 16975 2 1 73 PHE HD1  H 72.651   4.515 -26.262 1.00 . B B . 73 PHE HD1  1 1 
        6 16976 2 1 73 PHE HD2  H 74.307   5.583 -22.445 1.00 . B B . 73 PHE HD2  1 1 
        6 16977 2 1 73 PHE HE1  H 74.854   3.625 -26.969 1.00 . B B . 73 PHE HE1  1 1 
        6 16978 2 1 73 PHE HE2  H 76.511   4.694 -23.153 1.00 . B B . 73 PHE HE2  1 1 
        6 16979 2 1 73 PHE HZ   H 76.785   3.715 -25.415 1.00 . B B . 73 PHE HZ   1 1 
        6 16980 2 1 73 PHE N    N 69.672   4.961 -23.389 1.00 . B B . 73 PHE N    1 1 
        6 16981 2 1 73 PHE O    O 71.717   2.312 -24.271 1.00 . B B . 73 PHE O    1 1 
        6 16982 2 1 74 MET C    C 70.970   0.741 -21.964 1.00 . B B . 74 MET C    1 1 
        6 16983 2 1 74 MET CA   C 71.959   1.858 -21.633 1.00 . B B . 74 MET CA   1 1 
        6 16984 2 1 74 MET CB   C 72.047   2.024 -20.120 1.00 . B B . 74 MET CB   1 1 
        6 16985 2 1 74 MET CE   C 75.596   3.035 -18.388 1.00 . B B . 74 MET CE   1 1 
        6 16986 2 1 74 MET CG   C 73.264   2.882 -19.769 1.00 . B B . 74 MET CG   1 1 
        6 16987 2 1 74 MET H    H 71.236   3.890 -21.671 1.00 . B B . 74 MET H    1 1 
        6 16988 2 1 74 MET HA   H 72.933   1.607 -22.026 1.00 . B B . 74 MET HA   1 1 
        6 16989 2 1 74 MET HB2  H 71.148   2.504 -19.764 1.00 . B B . 74 MET HB2  1 1 
        6 16990 2 1 74 MET HB3  H 72.146   1.054 -19.655 1.00 . B B . 74 MET HB3  1 1 
        6 16991 2 1 74 MET HE1  H 75.557   3.871 -19.072 1.00 . B B . 74 MET HE1  1 1 
        6 16992 2 1 74 MET HE2  H 75.978   3.369 -17.437 1.00 . B B . 74 MET HE2  1 1 
        6 16993 2 1 74 MET HE3  H 76.247   2.267 -18.785 1.00 . B B . 74 MET HE3  1 1 
        6 16994 2 1 74 MET HG2  H 74.019   2.764 -20.531 1.00 . B B . 74 MET HG2  1 1 
        6 16995 2 1 74 MET HG3  H 72.969   3.920 -19.713 1.00 . B B . 74 MET HG3  1 1 
        6 16996 2 1 74 MET N    N 71.489   3.130 -22.243 1.00 . B B . 74 MET N    1 1 
        6 16997 2 1 74 MET O    O 71.356  -0.365 -22.280 1.00 . B B . 74 MET O    1 1 
        6 16998 2 1 74 MET SD   S 73.932   2.358 -18.171 1.00 . B B . 74 MET SD   1 1 
        6 16999 2 1 75 ALA C    C 68.808  -0.383 -23.705 1.00 . B B . 75 ALA C    1 1 
        6 17000 2 1 75 ALA CA   C 68.691  -0.028 -22.225 1.00 . B B . 75 ALA CA   1 1 
        6 17001 2 1 75 ALA CB   C 67.285   0.501 -21.934 1.00 . B B . 75 ALA CB   1 1 
        6 17002 2 1 75 ALA H    H 69.402   1.926 -21.658 1.00 . B B . 75 ALA H    1 1 
        6 17003 2 1 75 ALA HA   H 68.880  -0.906 -21.625 1.00 . B B . 75 ALA HA   1 1 
        6 17004 2 1 75 ALA HB1  H 67.293   1.581 -21.961 1.00 . B B . 75 ALA HB1  1 1 
        6 17005 2 1 75 ALA HB2  H 66.598   0.128 -22.680 1.00 . B B . 75 ALA HB2  1 1 
        6 17006 2 1 75 ALA HB3  H 66.970   0.168 -20.956 1.00 . B B . 75 ALA HB3  1 1 
        6 17007 2 1 75 ALA N    N 69.696   1.023 -21.904 1.00 . B B . 75 ALA N    1 1 
        6 17008 2 1 75 ALA O    O 68.327  -1.406 -24.155 1.00 . B B . 75 ALA O    1 1 
        6 17009 2 1 76 PHE C    C 70.686  -0.903 -26.079 1.00 . B B . 76 PHE C    1 1 
        6 17010 2 1 76 PHE CA   C 69.626   0.179 -25.909 1.00 . B B . 76 PHE CA   1 1 
        6 17011 2 1 76 PHE CB   C 70.084   1.457 -26.617 1.00 . B B . 76 PHE CB   1 1 
        6 17012 2 1 76 PHE CD1  C 67.785   2.252 -25.914 1.00 . B B . 76 PHE CD1  1 1 
        6 17013 2 1 76 PHE CD2  C 69.319   3.839 -26.918 1.00 . B B . 76 PHE CD2  1 1 
        6 17014 2 1 76 PHE CE1  C 66.825   3.262 -25.787 1.00 . B B . 76 PHE CE1  1 1 
        6 17015 2 1 76 PHE CE2  C 68.358   4.848 -26.792 1.00 . B B . 76 PHE CE2  1 1 
        6 17016 2 1 76 PHE CG   C 69.035   2.540 -26.479 1.00 . B B . 76 PHE CG   1 1 
        6 17017 2 1 76 PHE CZ   C 67.111   4.559 -26.226 1.00 . B B . 76 PHE CZ   1 1 
        6 17018 2 1 76 PHE H    H 69.847   1.263 -24.073 1.00 . B B . 76 PHE H    1 1 
        6 17019 2 1 76 PHE HA   H 68.690  -0.156 -26.329 1.00 . B B . 76 PHE HA   1 1 
        6 17020 2 1 76 PHE HB2  H 71.008   1.798 -26.176 1.00 . B B . 76 PHE HB2  1 1 
        6 17021 2 1 76 PHE HB3  H 70.244   1.249 -27.659 1.00 . B B . 76 PHE HB3  1 1 
        6 17022 2 1 76 PHE HD1  H 67.564   1.251 -25.574 1.00 . B B . 76 PHE HD1  1 1 
        6 17023 2 1 76 PHE HD2  H 70.281   4.062 -27.355 1.00 . B B . 76 PHE HD2  1 1 
        6 17024 2 1 76 PHE HE1  H 65.862   3.040 -25.351 1.00 . B B . 76 PHE HE1  1 1 
        6 17025 2 1 76 PHE HE2  H 68.578   5.849 -27.131 1.00 . B B . 76 PHE HE2  1 1 
        6 17026 2 1 76 PHE HZ   H 66.369   5.338 -26.128 1.00 . B B . 76 PHE HZ   1 1 
        6 17027 2 1 76 PHE N    N 69.459   0.455 -24.462 1.00 . B B . 76 PHE N    1 1 
        6 17028 2 1 76 PHE O    O 70.390  -2.028 -26.430 1.00 . B B . 76 PHE O    1 1 
        6 17029 2 1 77 VAL C    C 72.608  -2.828 -25.140 1.00 . B B . 77 VAL C    1 1 
        6 17030 2 1 77 VAL CA   C 73.000  -1.590 -25.944 1.00 . B B . 77 VAL CA   1 1 
        6 17031 2 1 77 VAL CB   C 74.313  -1.017 -25.406 1.00 . B B . 77 VAL CB   1 1 
        6 17032 2 1 77 VAL CG1  C 75.328  -2.146 -25.219 1.00 . B B . 77 VAL CG1  1 1 
        6 17033 2 1 77 VAL CG2  C 74.868   0.004 -26.402 1.00 . B B . 77 VAL CG2  1 1 
        6 17034 2 1 77 VAL H    H 72.135   0.338 -25.516 1.00 . B B . 77 VAL H    1 1 
        6 17035 2 1 77 VAL HA   H 73.120  -1.857 -26.984 1.00 . B B . 77 VAL HA   1 1 
        6 17036 2 1 77 VAL HB   H 74.133  -0.535 -24.456 1.00 . B B . 77 VAL HB   1 1 
        6 17037 2 1 77 VAL HG11 H 75.437  -2.689 -26.147 1.00 . B B . 77 VAL HG11 1 1 
        6 17038 2 1 77 VAL HG12 H 76.282  -1.729 -24.933 1.00 . B B . 77 VAL HG12 1 1 
        6 17039 2 1 77 VAL HG13 H 74.982  -2.818 -24.447 1.00 . B B . 77 VAL HG13 1 1 
        6 17040 2 1 77 VAL HG21 H 74.236   0.033 -27.277 1.00 . B B . 77 VAL HG21 1 1 
        6 17041 2 1 77 VAL HG22 H 74.889   0.981 -25.942 1.00 . B B . 77 VAL HG22 1 1 
        6 17042 2 1 77 VAL HG23 H 75.869  -0.281 -26.689 1.00 . B B . 77 VAL HG23 1 1 
        6 17043 2 1 77 VAL N    N 71.921  -0.574 -25.813 1.00 . B B . 77 VAL N    1 1 
        6 17044 2 1 77 VAL O    O 73.046  -3.926 -25.417 1.00 . B B . 77 VAL O    1 1 
        6 17045 2 1 78 ALA C    C 70.556  -4.792 -24.197 1.00 . B B . 78 ALA C    1 1 
        6 17046 2 1 78 ALA CA   C 71.351  -3.823 -23.325 1.00 . B B . 78 ALA CA   1 1 
        6 17047 2 1 78 ALA CB   C 70.465  -3.341 -22.176 1.00 . B B . 78 ALA CB   1 1 
        6 17048 2 1 78 ALA H    H 71.435  -1.763 -23.944 1.00 . B B . 78 ALA H    1 1 
        6 17049 2 1 78 ALA HA   H 72.220  -4.324 -22.926 1.00 . B B . 78 ALA HA   1 1 
        6 17050 2 1 78 ALA HB1  H 70.533  -2.268 -22.095 1.00 . B B . 78 ALA HB1  1 1 
        6 17051 2 1 78 ALA HB2  H 69.441  -3.622 -22.371 1.00 . B B . 78 ALA HB2  1 1 
        6 17052 2 1 78 ALA HB3  H 70.793  -3.794 -21.252 1.00 . B B . 78 ALA HB3  1 1 
        6 17053 2 1 78 ALA N    N 71.779  -2.658 -24.146 1.00 . B B . 78 ALA N    1 1 
        6 17054 2 1 78 ALA O    O 70.792  -5.983 -24.191 1.00 . B B . 78 ALA O    1 1 
        6 17055 2 1 79 MET C    C 69.624  -5.627 -27.020 1.00 . B B . 79 MET C    1 1 
        6 17056 2 1 79 MET CA   C 68.800  -5.193 -25.809 1.00 . B B . 79 MET CA   1 1 
        6 17057 2 1 79 MET CB   C 67.551  -4.456 -26.295 1.00 . B B . 79 MET CB   1 1 
        6 17058 2 1 79 MET CE   C 64.467  -3.891 -26.456 1.00 . B B . 79 MET CE   1 1 
        6 17059 2 1 79 MET CG   C 66.818  -3.846 -25.099 1.00 . B B . 79 MET CG   1 1 
        6 17060 2 1 79 MET H    H 69.429  -3.328 -24.930 1.00 . B B . 79 MET H    1 1 
        6 17061 2 1 79 MET HA   H 68.506  -6.066 -25.244 1.00 . B B . 79 MET HA   1 1 
        6 17062 2 1 79 MET HB2  H 67.840  -3.673 -26.981 1.00 . B B . 79 MET HB2  1 1 
        6 17063 2 1 79 MET HB3  H 66.896  -5.152 -26.800 1.00 . B B . 79 MET HB3  1 1 
        6 17064 2 1 79 MET HE1  H 64.830  -4.886 -26.255 1.00 . B B . 79 MET HE1  1 1 
        6 17065 2 1 79 MET HE2  H 63.472  -3.783 -26.046 1.00 . B B . 79 MET HE2  1 1 
        6 17066 2 1 79 MET HE3  H 64.441  -3.729 -27.525 1.00 . B B . 79 MET HE3  1 1 
        6 17067 2 1 79 MET HG2  H 66.338  -4.630 -24.532 1.00 . B B . 79 MET HG2  1 1 
        6 17068 2 1 79 MET HG3  H 67.526  -3.328 -24.469 1.00 . B B . 79 MET HG3  1 1 
        6 17069 2 1 79 MET N    N 69.610  -4.293 -24.943 1.00 . B B . 79 MET N    1 1 
        6 17070 2 1 79 MET O    O 69.967  -6.775 -27.173 1.00 . B B . 79 MET O    1 1 
        6 17071 2 1 79 MET SD   S 65.568  -2.677 -25.689 1.00 . B B . 79 MET SD   1 1 
        6 17072 2 1 80 VAL C    C 71.876  -6.055 -28.678 1.00 . B B . 80 VAL C    1 1 
        6 17073 2 1 80 VAL CA   C 70.722  -5.136 -29.101 1.00 . B B . 80 VAL CA   1 1 
        6 17074 2 1 80 VAL CB   C 71.271  -3.922 -29.871 1.00 . B B . 80 VAL CB   1 1 
        6 17075 2 1 80 VAL CG1  C 70.819  -4.013 -31.328 1.00 . B B . 80 VAL CG1  1 1 
        6 17076 2 1 80 VAL CG2  C 70.744  -2.615 -29.277 1.00 . B B . 80 VAL CG2  1 1 
        6 17077 2 1 80 VAL H    H 69.645  -3.801 -27.771 1.00 . B B . 80 VAL H    1 1 
        6 17078 2 1 80 VAL HA   H 70.068  -5.698 -29.751 1.00 . B B . 80 VAL HA   1 1 
        6 17079 2 1 80 VAL HB   H 72.352  -3.930 -29.830 1.00 . B B . 80 VAL HB   1 1 
        6 17080 2 1 80 VAL HG11 H 70.684  -5.049 -31.598 1.00 . B B . 80 VAL HG11 1 1 
        6 17081 2 1 80 VAL HG12 H 69.882  -3.486 -31.447 1.00 . B B . 80 VAL HG12 1 1 
        6 17082 2 1 80 VAL HG13 H 71.565  -3.567 -31.967 1.00 . B B . 80 VAL HG13 1 1 
        6 17083 2 1 80 VAL HG21 H 69.666  -2.657 -29.215 1.00 . B B . 80 VAL HG21 1 1 
        6 17084 2 1 80 VAL HG22 H 71.157  -2.479 -28.291 1.00 . B B . 80 VAL HG22 1 1 
        6 17085 2 1 80 VAL HG23 H 71.035  -1.790 -29.907 1.00 . B B . 80 VAL HG23 1 1 
        6 17086 2 1 80 VAL N    N 69.937  -4.726 -27.897 1.00 . B B . 80 VAL N    1 1 
        6 17087 2 1 80 VAL O    O 72.360  -6.849 -29.460 1.00 . B B . 80 VAL O    1 1 
        6 17088 2 1 81 THR C    C 72.818  -8.253 -26.665 1.00 . B B . 81 THR C    1 1 
        6 17089 2 1 81 THR CA   C 73.407  -6.875 -26.991 1.00 . B B . 81 THR CA   1 1 
        6 17090 2 1 81 THR CB   C 74.072  -6.290 -25.742 1.00 . B B . 81 THR CB   1 1 
        6 17091 2 1 81 THR CG2  C 74.947  -7.355 -25.078 1.00 . B B . 81 THR CG2  1 1 
        6 17092 2 1 81 THR H    H 71.900  -5.345 -26.819 1.00 . B B . 81 THR H    1 1 
        6 17093 2 1 81 THR HA   H 74.140  -6.975 -27.779 1.00 . B B . 81 THR HA   1 1 
        6 17094 2 1 81 THR HB   H 73.312  -5.970 -25.046 1.00 . B B . 81 THR HB   1 1 
        6 17095 2 1 81 THR HG1  H 75.308  -4.848 -25.322 1.00 . B B . 81 THR HG1  1 1 
        6 17096 2 1 81 THR HG21 H 75.205  -8.112 -25.803 1.00 . B B . 81 THR HG21 1 1 
        6 17097 2 1 81 THR HG22 H 75.849  -6.895 -24.700 1.00 . B B . 81 THR HG22 1 1 
        6 17098 2 1 81 THR HG23 H 74.405  -7.808 -24.261 1.00 . B B . 81 THR HG23 1 1 
        6 17099 2 1 81 THR N    N 72.307  -5.978 -27.446 1.00 . B B . 81 THR N    1 1 
        6 17100 2 1 81 THR O    O 73.065  -9.222 -27.354 1.00 . B B . 81 THR O    1 1 
        6 17101 2 1 81 THR OG1  O 74.876  -5.179 -26.113 1.00 . B B . 81 THR OG1  1 1 
        6 17102 2 1 82 THR C    C 70.240  -9.930 -26.204 1.00 . B B . 82 THR C    1 1 
        6 17103 2 1 82 THR CA   C 71.419  -9.657 -25.264 1.00 . B B . 82 THR CA   1 1 
        6 17104 2 1 82 THR CB   C 70.943  -9.621 -23.801 1.00 . B B . 82 THR CB   1 1 
        6 17105 2 1 82 THR CG2  C 69.581  -8.927 -23.693 1.00 . B B . 82 THR CG2  1 1 
        6 17106 2 1 82 THR H    H 71.839  -7.550 -25.085 1.00 . B B . 82 THR H    1 1 
        6 17107 2 1 82 THR HA   H 72.157 -10.438 -25.382 1.00 . B B . 82 THR HA   1 1 
        6 17108 2 1 82 THR HB   H 71.662  -9.077 -23.208 1.00 . B B . 82 THR HB   1 1 
        6 17109 2 1 82 THR HG1  H 71.425 -11.036 -22.557 1.00 . B B . 82 THR HG1  1 1 
        6 17110 2 1 82 THR HG21 H 68.857  -9.456 -24.295 1.00 . B B . 82 THR HG21 1 1 
        6 17111 2 1 82 THR HG22 H 69.259  -8.928 -22.663 1.00 . B B . 82 THR HG22 1 1 
        6 17112 2 1 82 THR HG23 H 69.666  -7.909 -24.042 1.00 . B B . 82 THR HG23 1 1 
        6 17113 2 1 82 THR N    N 72.031  -8.345 -25.624 1.00 . B B . 82 THR N    1 1 
        6 17114 2 1 82 THR O    O 70.130 -10.993 -26.782 1.00 . B B . 82 THR O    1 1 
        6 17115 2 1 82 THR OG1  O 70.836 -10.949 -23.310 1.00 . B B . 82 THR OG1  1 1 
        6 17116 2 1 83 ALA C    C 68.602  -9.933 -28.505 1.00 . B B . 83 ALA C    1 1 
        6 17117 2 1 83 ALA CA   C 68.191  -9.136 -27.265 1.00 . B B . 83 ALA CA   1 1 
        6 17118 2 1 83 ALA CB   C 67.688  -7.754 -27.701 1.00 . B B . 83 ALA CB   1 1 
        6 17119 2 1 83 ALA H    H 69.491  -8.127 -25.875 1.00 . B B . 83 ALA H    1 1 
        6 17120 2 1 83 ALA HA   H 67.404  -9.658 -26.743 1.00 . B B . 83 ALA HA   1 1 
        6 17121 2 1 83 ALA HB1  H 67.728  -7.074 -26.862 1.00 . B B . 83 ALA HB1  1 1 
        6 17122 2 1 83 ALA HB2  H 68.317  -7.377 -28.497 1.00 . B B . 83 ALA HB2  1 1 
        6 17123 2 1 83 ALA HB3  H 66.672  -7.832 -28.054 1.00 . B B . 83 ALA HB3  1 1 
        6 17124 2 1 83 ALA N    N 69.368  -8.968 -26.358 1.00 . B B . 83 ALA N    1 1 
        6 17125 2 1 83 ALA O    O 67.848 -10.738 -29.016 1.00 . B B . 83 ALA O    1 1 
        6 17126 2 1 84 CYS C    C 70.946 -11.753 -29.770 1.00 . B B . 84 CYS C    1 1 
        6 17127 2 1 84 CYS CA   C 70.251 -10.460 -30.201 1.00 . B B . 84 CYS CA   1 1 
        6 17128 2 1 84 CYS CB   C 71.233  -9.593 -30.992 1.00 . B B . 84 CYS CB   1 1 
        6 17129 2 1 84 CYS H    H 70.385  -9.061 -28.568 1.00 . B B . 84 CYS H    1 1 
        6 17130 2 1 84 CYS HA   H 69.400 -10.698 -30.822 1.00 . B B . 84 CYS HA   1 1 
        6 17131 2 1 84 CYS HB2  H 70.952  -8.554 -30.898 1.00 . B B . 84 CYS HB2  1 1 
        6 17132 2 1 84 CYS HB3  H 72.231  -9.733 -30.604 1.00 . B B . 84 CYS HB3  1 1 
        6 17133 2 1 84 CYS HG   H 70.843  -9.333 -33.240 1.00 . B B . 84 CYS HG   1 1 
        6 17134 2 1 84 CYS N    N 69.793  -9.715 -28.994 1.00 . B B . 84 CYS N    1 1 
        6 17135 2 1 84 CYS O    O 70.847 -12.770 -30.426 1.00 . B B . 84 CYS O    1 1 
        6 17136 2 1 84 CYS SG   S 71.191 -10.073 -32.737 1.00 . B B . 84 CYS SG   1 1 
        6 17137 2 1 85 HIS C    C 71.318 -14.011 -27.814 1.00 . B B . 85 HIS C    1 1 
        6 17138 2 1 85 HIS CA   C 72.351 -12.950 -28.201 1.00 . B B . 85 HIS CA   1 1 
        6 17139 2 1 85 HIS CB   C 73.213 -12.610 -26.983 1.00 . B B . 85 HIS CB   1 1 
        6 17140 2 1 85 HIS CD2  C 75.409 -12.375 -28.409 1.00 . B B . 85 HIS CD2  1 1 
        6 17141 2 1 85 HIS CE1  C 76.752 -13.459 -27.100 1.00 . B B . 85 HIS CE1  1 1 
        6 17142 2 1 85 HIS CG   C 74.665 -12.790 -27.332 1.00 . B B . 85 HIS CG   1 1 
        6 17143 2 1 85 HIS H    H 71.719 -10.891 -28.157 1.00 . B B . 85 HIS H    1 1 
        6 17144 2 1 85 HIS HA   H 72.979 -13.331 -28.992 1.00 . B B . 85 HIS HA   1 1 
        6 17145 2 1 85 HIS HB2  H 73.037 -11.585 -26.692 1.00 . B B . 85 HIS HB2  1 1 
        6 17146 2 1 85 HIS HB3  H 72.956 -13.266 -26.165 1.00 . B B . 85 HIS HB3  1 1 
        6 17147 2 1 85 HIS HD1  H 75.323 -13.905 -25.655 1.00 . B B . 85 HIS HD1  1 1 
        6 17148 2 1 85 HIS HD2  H 75.029 -11.806 -29.244 1.00 . B B . 85 HIS HD2  1 1 
        6 17149 2 1 85 HIS HE1  H 77.636 -13.921 -26.685 1.00 . B B . 85 HIS HE1  1 1 
        6 17150 2 1 85 HIS N    N 71.650 -11.722 -28.672 1.00 . B B . 85 HIS N    1 1 
        6 17151 2 1 85 HIS ND1  N 75.543 -13.479 -26.510 1.00 . B B . 85 HIS ND1  1 1 
        6 17152 2 1 85 HIS NE2  N 76.726 -12.799 -28.260 1.00 . B B . 85 HIS NE2  1 1 
        6 17153 2 1 85 HIS O    O 71.650 -15.154 -27.571 1.00 . B B . 85 HIS O    1 1 
        6 17154 2 1 86 GLU C    C 68.830 -15.630 -28.525 1.00 . B B . 86 GLU C    1 1 
        6 17155 2 1 86 GLU CA   C 69.016 -14.629 -27.383 1.00 . B B . 86 GLU CA   1 1 
        6 17156 2 1 86 GLU CB   C 67.697 -13.897 -27.126 1.00 . B B . 86 GLU CB   1 1 
        6 17157 2 1 86 GLU CD   C 66.414 -12.542 -25.465 1.00 . B B . 86 GLU CD   1 1 
        6 17158 2 1 86 GLU CG   C 67.780 -13.145 -25.797 1.00 . B B . 86 GLU CG   1 1 
        6 17159 2 1 86 GLU H    H 69.821 -12.714 -27.953 1.00 . B B . 86 GLU H    1 1 
        6 17160 2 1 86 GLU HA   H 69.315 -15.155 -26.488 1.00 . B B . 86 GLU HA   1 1 
        6 17161 2 1 86 GLU HB2  H 67.513 -13.196 -27.927 1.00 . B B . 86 GLU HB2  1 1 
        6 17162 2 1 86 GLU HB3  H 66.890 -14.613 -27.083 1.00 . B B . 86 GLU HB3  1 1 
        6 17163 2 1 86 GLU HG2  H 68.072 -13.830 -25.014 1.00 . B B . 86 GLU HG2  1 1 
        6 17164 2 1 86 GLU HG3  H 68.510 -12.354 -25.875 1.00 . B B . 86 GLU HG3  1 1 
        6 17165 2 1 86 GLU N    N 70.068 -13.641 -27.754 1.00 . B B . 86 GLU N    1 1 
        6 17166 2 1 86 GLU O    O 68.329 -16.721 -28.332 1.00 . B B . 86 GLU O    1 1 
        6 17167 2 1 86 GLU OE1  O 65.419 -13.108 -25.889 1.00 . B B . 86 GLU OE1  1 1 
        6 17168 2 1 86 GLU OE2  O 66.385 -11.525 -24.792 1.00 . B B . 86 GLU OE2  1 1 
        6 17169 2 1 87 PHE C    C 70.159 -17.277 -30.802 1.00 . B B . 87 PHE C    1 1 
        6 17170 2 1 87 PHE CA   C 69.075 -16.200 -30.867 1.00 . B B . 87 PHE CA   1 1 
        6 17171 2 1 87 PHE CB   C 69.210 -15.418 -32.175 1.00 . B B . 87 PHE CB   1 1 
        6 17172 2 1 87 PHE CD1  C 67.196 -16.586 -33.139 1.00 . B B . 87 PHE CD1  1 1 
        6 17173 2 1 87 PHE CD2  C 69.220 -16.464 -34.468 1.00 . B B . 87 PHE CD2  1 1 
        6 17174 2 1 87 PHE CE1  C 66.560 -17.288 -34.171 1.00 . B B . 87 PHE CE1  1 1 
        6 17175 2 1 87 PHE CE2  C 68.584 -17.165 -35.500 1.00 . B B . 87 PHE CE2  1 1 
        6 17176 2 1 87 PHE CG   C 68.525 -16.174 -33.288 1.00 . B B . 87 PHE CG   1 1 
        6 17177 2 1 87 PHE CZ   C 67.255 -17.577 -35.351 1.00 . B B . 87 PHE CZ   1 1 
        6 17178 2 1 87 PHE H    H 69.630 -14.385 -29.848 1.00 . B B . 87 PHE H    1 1 
        6 17179 2 1 87 PHE HA   H 68.101 -16.666 -30.825 1.00 . B B . 87 PHE HA   1 1 
        6 17180 2 1 87 PHE HB2  H 68.750 -14.447 -32.063 1.00 . B B . 87 PHE HB2  1 1 
        6 17181 2 1 87 PHE HB3  H 70.256 -15.296 -32.415 1.00 . B B . 87 PHE HB3  1 1 
        6 17182 2 1 87 PHE HD1  H 66.660 -16.363 -32.228 1.00 . B B . 87 PHE HD1  1 1 
        6 17183 2 1 87 PHE HD2  H 70.245 -16.146 -34.583 1.00 . B B . 87 PHE HD2  1 1 
        6 17184 2 1 87 PHE HE1  H 65.535 -17.606 -34.056 1.00 . B B . 87 PHE HE1  1 1 
        6 17185 2 1 87 PHE HE2  H 69.120 -17.388 -36.411 1.00 . B B . 87 PHE HE2  1 1 
        6 17186 2 1 87 PHE HZ   H 66.765 -18.118 -36.147 1.00 . B B . 87 PHE HZ   1 1 
        6 17187 2 1 87 PHE N    N 69.229 -15.269 -29.714 1.00 . B B . 87 PHE N    1 1 
        6 17188 2 1 87 PHE O    O 69.968 -18.391 -31.246 1.00 . B B . 87 PHE O    1 1 
        6 17189 2 1 88 PHE C    C 72.223 -18.783 -28.880 1.00 . B B . 88 PHE C    1 1 
        6 17190 2 1 88 PHE CA   C 72.393 -17.960 -30.158 1.00 . B B . 88 PHE CA   1 1 
        6 17191 2 1 88 PHE CB   C 73.743 -17.242 -30.126 1.00 . B B . 88 PHE CB   1 1 
        6 17192 2 1 88 PHE CD1  C 73.649 -16.272 -32.451 1.00 . B B . 88 PHE CD1  1 1 
        6 17193 2 1 88 PHE CD2  C 75.412 -17.849 -31.915 1.00 . B B . 88 PHE CD2  1 1 
        6 17194 2 1 88 PHE CE1  C 74.148 -16.158 -33.754 1.00 . B B . 88 PHE CE1  1 1 
        6 17195 2 1 88 PHE CE2  C 75.911 -17.734 -33.218 1.00 . B B . 88 PHE CE2  1 1 
        6 17196 2 1 88 PHE CG   C 74.281 -17.118 -31.532 1.00 . B B . 88 PHE CG   1 1 
        6 17197 2 1 88 PHE CZ   C 75.279 -16.889 -34.138 1.00 . B B . 88 PHE CZ   1 1 
        6 17198 2 1 88 PHE H    H 71.432 -16.049 -29.898 1.00 . B B . 88 PHE H    1 1 
        6 17199 2 1 88 PHE HA   H 72.353 -18.615 -31.016 1.00 . B B . 88 PHE HA   1 1 
        6 17200 2 1 88 PHE HB2  H 73.617 -16.257 -29.701 1.00 . B B . 88 PHE HB2  1 1 
        6 17201 2 1 88 PHE HB3  H 74.438 -17.808 -29.524 1.00 . B B . 88 PHE HB3  1 1 
        6 17202 2 1 88 PHE HD1  H 72.777 -15.709 -32.155 1.00 . B B . 88 PHE HD1  1 1 
        6 17203 2 1 88 PHE HD2  H 75.899 -18.501 -31.206 1.00 . B B . 88 PHE HD2  1 1 
        6 17204 2 1 88 PHE HE1  H 73.661 -15.505 -34.464 1.00 . B B . 88 PHE HE1  1 1 
        6 17205 2 1 88 PHE HE2  H 76.783 -18.298 -33.514 1.00 . B B . 88 PHE HE2  1 1 
        6 17206 2 1 88 PHE HZ   H 75.664 -16.800 -35.143 1.00 . B B . 88 PHE HZ   1 1 
        6 17207 2 1 88 PHE N    N 71.297 -16.954 -30.251 1.00 . B B . 88 PHE N    1 1 
        6 17208 2 1 88 PHE O    O 72.587 -19.941 -28.822 1.00 . B B . 88 PHE O    1 1 
        6 17209 2 1 89 GLU C    C 70.040 -18.766 -26.094 1.00 . B B . 89 GLU C    1 1 
        6 17210 2 1 89 GLU CA   C 71.480 -18.945 -26.580 1.00 . B B . 89 GLU CA   1 1 
        6 17211 2 1 89 GLU CB   C 72.445 -18.409 -25.521 1.00 . B B . 89 GLU CB   1 1 
        6 17212 2 1 89 GLU CD   C 73.101 -16.367 -24.238 1.00 . B B . 89 GLU CD   1 1 
        6 17213 2 1 89 GLU CG   C 72.345 -16.884 -25.464 1.00 . B B . 89 GLU CG   1 1 
        6 17214 2 1 89 GLU H    H 71.384 -17.261 -27.919 1.00 . B B . 89 GLU H    1 1 
        6 17215 2 1 89 GLU HA   H 71.675 -19.994 -26.747 1.00 . B B . 89 GLU HA   1 1 
        6 17216 2 1 89 GLU HB2  H 72.189 -18.824 -24.557 1.00 . B B . 89 GLU HB2  1 1 
        6 17217 2 1 89 GLU HB3  H 73.455 -18.692 -25.778 1.00 . B B . 89 GLU HB3  1 1 
        6 17218 2 1 89 GLU HG2  H 72.777 -16.461 -26.359 1.00 . B B . 89 GLU HG2  1 1 
        6 17219 2 1 89 GLU HG3  H 71.307 -16.594 -25.393 1.00 . B B . 89 GLU HG3  1 1 
        6 17220 2 1 89 GLU N    N 71.672 -18.195 -27.853 1.00 . B B . 89 GLU N    1 1 
        6 17221 2 1 89 GLU O    O 69.192 -18.265 -26.806 1.00 . B B . 89 GLU O    1 1 
        6 17222 2 1 89 GLU OE1  O 74.314 -16.493 -24.219 1.00 . B B . 89 GLU OE1  1 1 
        6 17223 2 1 89 GLU OE2  O 72.453 -15.855 -23.340 1.00 . B B . 89 GLU OE2  1 1 
        6 17224 2 1 90 HIS C    C 67.459 -20.060 -25.017 1.00 . B B . 90 HIS C    1 1 
        6 17225 2 1 90 HIS CA   C 68.371 -19.024 -24.358 1.00 . B B . 90 HIS CA   1 1 
        6 17226 2 1 90 HIS CB   C 67.853 -17.618 -24.669 1.00 . B B . 90 HIS CB   1 1 
        6 17227 2 1 90 HIS CD2  C 66.706 -16.648 -22.513 1.00 . B B . 90 HIS CD2  1 1 
        6 17228 2 1 90 HIS CE1  C 64.656 -17.166 -22.986 1.00 . B B . 90 HIS CE1  1 1 
        6 17229 2 1 90 HIS CG   C 66.727 -17.279 -23.731 1.00 . B B . 90 HIS CG   1 1 
        6 17230 2 1 90 HIS H    H 70.454 -19.573 -24.328 1.00 . B B . 90 HIS H    1 1 
        6 17231 2 1 90 HIS HA   H 68.376 -19.177 -23.289 1.00 . B B . 90 HIS HA   1 1 
        6 17232 2 1 90 HIS HB2  H 68.654 -16.904 -24.543 1.00 . B B . 90 HIS HB2  1 1 
        6 17233 2 1 90 HIS HB3  H 67.496 -17.583 -25.687 1.00 . B B . 90 HIS HB3  1 1 
        6 17234 2 1 90 HIS HD1  H 65.084 -18.061 -24.816 1.00 . B B . 90 HIS HD1  1 1 
        6 17235 2 1 90 HIS HD2  H 67.573 -16.264 -21.996 1.00 . B B . 90 HIS HD2  1 1 
        6 17236 2 1 90 HIS HE1  H 63.584 -17.279 -22.931 1.00 . B B . 90 HIS HE1  1 1 
        6 17237 2 1 90 HIS N    N 69.756 -19.172 -24.887 1.00 . B B . 90 HIS N    1 1 
        6 17238 2 1 90 HIS ND1  N 65.409 -17.601 -24.014 1.00 . B B . 90 HIS ND1  1 1 
        6 17239 2 1 90 HIS NE2  N 65.397 -16.577 -22.044 1.00 . B B . 90 HIS NE2  1 1 
        6 17240 2 1 90 HIS O    O 67.320 -20.100 -26.224 1.00 . B B . 90 HIS O    1 1 
        6 17241 2 1 91 GLU C    C 64.923 -21.260 -25.748 1.00 . B B . 91 GLU C    1 1 
        6 17242 2 1 91 GLU CA   C 65.936 -21.933 -24.820 1.00 . B B . 91 GLU CA   1 1 
        6 17243 2 1 91 GLU CB   C 65.194 -22.657 -23.694 1.00 . B B . 91 GLU CB   1 1 
        6 17244 2 1 91 GLU CD   C 65.019 -24.679 -25.152 1.00 . B B . 91 GLU CD   1 1 
        6 17245 2 1 91 GLU CG   C 65.469 -24.160 -23.785 1.00 . B B . 91 GLU CG   1 1 
        6 17246 2 1 91 GLU H    H 66.964 -20.852 -23.265 1.00 . B B . 91 GLU H    1 1 
        6 17247 2 1 91 GLU HA   H 66.521 -22.646 -25.382 1.00 . B B . 91 GLU HA   1 1 
        6 17248 2 1 91 GLU HB2  H 65.537 -22.285 -22.740 1.00 . B B . 91 GLU HB2  1 1 
        6 17249 2 1 91 GLU HB3  H 64.133 -22.481 -23.790 1.00 . B B . 91 GLU HB3  1 1 
        6 17250 2 1 91 GLU HG2  H 66.527 -24.340 -23.660 1.00 . B B . 91 GLU HG2  1 1 
        6 17251 2 1 91 GLU HG3  H 64.921 -24.673 -23.009 1.00 . B B . 91 GLU HG3  1 1 
        6 17252 2 1 91 GLU N    N 66.838 -20.900 -24.236 1.00 . B B . 91 GLU N    1 1 
        6 17253 2 1 91 GLU O    O 64.149 -21.974 -26.364 1.00 . B B . 91 GLU O    1 1 
        6 17254 2 1 91 GLU OXT  O 64.939 -20.043 -25.827 1.00 . B B . 91 GLU OXT  1 1 
        6 17255 2 1 91 GLU OE1  O 63.837 -24.936 -25.306 1.00 . B B . 91 GLU OE1  1 1 
        6 17256 2 1 91 GLU OE2  O 65.865 -24.812 -26.021 1.00 . B B . 91 GLU OE2  1 1 
        7 17257 1 1  1 SER C    C 85.488   3.077 -25.603 1.00 . A A .  1 SER C    1 1 
        7 17258 1 1  1 SER CA   C 86.230   3.031 -26.941 1.00 . A A .  1 SER CA   1 1 
        7 17259 1 1  1 SER CB   C 85.300   2.476 -28.020 1.00 . A A .  1 SER CB   1 1 
        7 17260 1 1  1 SER HA   H 86.543   4.028 -27.213 1.00 . A A .  1 SER HA   1 1 
        7 17261 1 1  1 SER HB2  H 85.648   1.507 -28.335 1.00 . A A .  1 SER HB2  1 1 
        7 17262 1 1  1 SER HB3  H 84.299   2.385 -27.620 1.00 . A A .  1 SER HB3  1 1 
        7 17263 1 1  1 SER HG   H 85.566   2.856 -29.910 1.00 . A A .  1 SER HG   1 1 
        7 17264 1 1  1 SER N    N 87.426   2.151 -26.815 1.00 . A A .  1 SER N    1 1 
        7 17265 1 1  1 SER O    O 85.750   2.296 -24.710 1.00 . A A .  1 SER O    1 1 
        7 17266 1 1  1 SER OG   O 85.299   3.357 -29.136 1.00 . A A .  1 SER OG   1 1 
        7 17267 1 1  2 GLU C    C 82.879   2.869 -24.049 1.00 . A A .  2 GLU C    1 1 
        7 17268 1 1  2 GLU CA   C 83.805   4.079 -24.178 1.00 . A A .  2 GLU CA   1 1 
        7 17269 1 1  2 GLU CB   C 82.965   5.362 -24.159 1.00 . A A .  2 GLU CB   1 1 
        7 17270 1 1  2 GLU CD   C 85.153   6.491 -24.619 1.00 . A A .  2 GLU CD   1 1 
        7 17271 1 1  2 GLU CG   C 83.663   6.459 -24.968 1.00 . A A .  2 GLU CG   1 1 
        7 17272 1 1  2 GLU H    H 84.365   4.604 -26.192 1.00 . A A .  2 GLU H    1 1 
        7 17273 1 1  2 GLU HA   H 84.498   4.090 -23.350 1.00 . A A .  2 GLU HA   1 1 
        7 17274 1 1  2 GLU HB2  H 81.995   5.161 -24.589 1.00 . A A .  2 GLU HB2  1 1 
        7 17275 1 1  2 GLU HB3  H 82.843   5.694 -23.139 1.00 . A A .  2 GLU HB3  1 1 
        7 17276 1 1  2 GLU HG2  H 83.542   6.260 -26.023 1.00 . A A .  2 GLU HG2  1 1 
        7 17277 1 1  2 GLU HG3  H 83.220   7.415 -24.732 1.00 . A A .  2 GLU HG3  1 1 
        7 17278 1 1  2 GLU N    N 84.562   3.986 -25.459 1.00 . A A .  2 GLU N    1 1 
        7 17279 1 1  2 GLU O    O 82.881   2.176 -23.051 1.00 . A A .  2 GLU O    1 1 
        7 17280 1 1  2 GLU OE1  O 85.500   6.021 -23.549 1.00 . A A .  2 GLU OE1  1 1 
        7 17281 1 1  2 GLU OE2  O 85.920   6.986 -25.429 1.00 . A A .  2 GLU OE2  1 1 
        7 17282 1 1  3 LEU C    C 81.955   0.149 -25.127 1.00 . A A .  3 LEU C    1 1 
        7 17283 1 1  3 LEU CA   C 81.158   1.447 -24.989 1.00 . A A .  3 LEU CA   1 1 
        7 17284 1 1  3 LEU CB   C 80.143   1.548 -26.128 1.00 . A A .  3 LEU CB   1 1 
        7 17285 1 1  3 LEU CD1  C 79.806   3.817 -27.117 1.00 . A A .  3 LEU CD1  1 1 
        7 17286 1 1  3 LEU CD2  C 77.871   2.583 -26.131 1.00 . A A .  3 LEU CD2  1 1 
        7 17287 1 1  3 LEU CG   C 79.370   2.861 -26.005 1.00 . A A .  3 LEU CG   1 1 
        7 17288 1 1  3 LEU H    H 82.100   3.183 -25.847 1.00 . A A .  3 LEU H    1 1 
        7 17289 1 1  3 LEU HA   H 80.638   1.452 -24.042 1.00 . A A .  3 LEU HA   1 1 
        7 17290 1 1  3 LEU HB2  H 80.663   1.521 -27.074 1.00 . A A .  3 LEU HB2  1 1 
        7 17291 1 1  3 LEU HB3  H 79.454   0.719 -26.071 1.00 . A A .  3 LEU HB3  1 1 
        7 17292 1 1  3 LEU HD11 H 79.677   3.337 -28.076 1.00 . A A .  3 LEU HD11 1 1 
        7 17293 1 1  3 LEU HD12 H 79.204   4.713 -27.079 1.00 . A A .  3 LEU HD12 1 1 
        7 17294 1 1  3 LEU HD13 H 80.846   4.077 -26.981 1.00 . A A .  3 LEU HD13 1 1 
        7 17295 1 1  3 LEU HD21 H 77.719   1.548 -26.401 1.00 . A A .  3 LEU HD21 1 1 
        7 17296 1 1  3 LEU HD22 H 77.387   2.783 -25.187 1.00 . A A .  3 LEU HD22 1 1 
        7 17297 1 1  3 LEU HD23 H 77.449   3.220 -26.895 1.00 . A A .  3 LEU HD23 1 1 
        7 17298 1 1  3 LEU HG   H 79.575   3.311 -25.044 1.00 . A A .  3 LEU HG   1 1 
        7 17299 1 1  3 LEU N    N 82.086   2.610 -25.052 1.00 . A A .  3 LEU N    1 1 
        7 17300 1 1  3 LEU O    O 81.577  -0.881 -24.606 1.00 . A A .  3 LEU O    1 1 
        7 17301 1 1  4 GLU C    C 84.296  -1.563 -24.615 1.00 . A A .  4 GLU C    1 1 
        7 17302 1 1  4 GLU CA   C 83.877  -1.044 -25.991 1.00 . A A .  4 GLU CA   1 1 
        7 17303 1 1  4 GLU CB   C 85.124  -0.721 -26.817 1.00 . A A .  4 GLU CB   1 1 
        7 17304 1 1  4 GLU CD   C 86.041  -2.089 -28.697 1.00 . A A .  4 GLU CD   1 1 
        7 17305 1 1  4 GLU CG   C 85.846  -2.020 -27.181 1.00 . A A .  4 GLU CG   1 1 
        7 17306 1 1  4 GLU H    H 83.347   1.030 -26.236 1.00 . A A .  4 GLU H    1 1 
        7 17307 1 1  4 GLU HA   H 83.293  -1.799 -26.499 1.00 . A A .  4 GLU HA   1 1 
        7 17308 1 1  4 GLU HB2  H 84.833  -0.205 -27.721 1.00 . A A .  4 GLU HB2  1 1 
        7 17309 1 1  4 GLU HB3  H 85.785  -0.093 -26.240 1.00 . A A .  4 GLU HB3  1 1 
        7 17310 1 1  4 GLU HG2  H 86.809  -2.045 -26.692 1.00 . A A .  4 GLU HG2  1 1 
        7 17311 1 1  4 GLU HG3  H 85.256  -2.864 -26.857 1.00 . A A .  4 GLU HG3  1 1 
        7 17312 1 1  4 GLU N    N 83.058   0.189 -25.824 1.00 . A A .  4 GLU N    1 1 
        7 17313 1 1  4 GLU O    O 83.907  -2.636 -24.198 1.00 . A A .  4 GLU O    1 1 
        7 17314 1 1  4 GLU OE1  O 85.055  -1.976 -29.407 1.00 . A A .  4 GLU OE1  1 1 
        7 17315 1 1  4 GLU OE2  O 87.172  -2.253 -29.122 1.00 . A A .  4 GLU OE2  1 1 
        7 17316 1 1  5 LYS C    C 84.305  -1.382 -21.640 1.00 . A A .  5 LYS C    1 1 
        7 17317 1 1  5 LYS CA   C 85.526  -1.254 -22.552 1.00 . A A .  5 LYS CA   1 1 
        7 17318 1 1  5 LYS CB   C 86.496  -0.226 -21.965 1.00 . A A .  5 LYS CB   1 1 
        7 17319 1 1  5 LYS CD   C 88.684  -0.840 -20.926 1.00 . A A .  5 LYS CD   1 1 
        7 17320 1 1  5 LYS CE   C 90.100  -0.276 -21.061 1.00 . A A .  5 LYS CE   1 1 
        7 17321 1 1  5 LYS CG   C 87.935  -0.662 -22.248 1.00 . A A .  5 LYS CG   1 1 
        7 17322 1 1  5 LYS H    H 85.387   0.058 -24.255 1.00 . A A .  5 LYS H    1 1 
        7 17323 1 1  5 LYS HA   H 86.019  -2.211 -22.632 1.00 . A A .  5 LYS HA   1 1 
        7 17324 1 1  5 LYS HB2  H 86.315   0.739 -22.418 1.00 . A A .  5 LYS HB2  1 1 
        7 17325 1 1  5 LYS HB3  H 86.346  -0.157 -20.898 1.00 . A A .  5 LYS HB3  1 1 
        7 17326 1 1  5 LYS HD2  H 88.159  -0.313 -20.141 1.00 . A A .  5 LYS HD2  1 1 
        7 17327 1 1  5 LYS HD3  H 88.739  -1.890 -20.681 1.00 . A A .  5 LYS HD3  1 1 
        7 17328 1 1  5 LYS HE2  H 90.366  -0.219 -22.106 1.00 . A A .  5 LYS HE2  1 1 
        7 17329 1 1  5 LYS HE3  H 90.137   0.712 -20.626 1.00 . A A .  5 LYS HE3  1 1 
        7 17330 1 1  5 LYS HG2  H 87.928  -1.598 -22.787 1.00 . A A .  5 LYS HG2  1 1 
        7 17331 1 1  5 LYS HG3  H 88.430   0.093 -22.841 1.00 . A A .  5 LYS HG3  1 1 
        7 17332 1 1  5 LYS HZ1  H 90.713  -1.353 -19.388 1.00 . A A .  5 LYS HZ1  1 1 
        7 17333 1 1  5 LYS HZ2  H 91.146  -2.066 -20.868 1.00 . A A .  5 LYS HZ2  1 1 
        7 17334 1 1  5 LYS HZ3  H 91.990  -0.708 -20.303 1.00 . A A .  5 LYS HZ3  1 1 
        7 17335 1 1  5 LYS N    N 85.086  -0.806 -23.902 1.00 . A A .  5 LYS N    1 1 
        7 17336 1 1  5 LYS NZ   N 91.060  -1.168 -20.351 1.00 . A A .  5 LYS NZ   1 1 
        7 17337 1 1  5 LYS O    O 84.166  -2.337 -20.901 1.00 . A A .  5 LYS O    1 1 
        7 17338 1 1  6 ALA C    C 81.302  -1.636 -21.305 1.00 . A A .  6 ALA C    1 1 
        7 17339 1 1  6 ALA CA   C 82.202  -0.494 -20.829 1.00 . A A .  6 ALA CA   1 1 
        7 17340 1 1  6 ALA CB   C 81.438   0.828 -20.924 1.00 . A A .  6 ALA CB   1 1 
        7 17341 1 1  6 ALA H    H 83.547   0.331 -22.294 1.00 . A A .  6 ALA H    1 1 
        7 17342 1 1  6 ALA HA   H 82.494  -0.668 -19.805 1.00 . A A .  6 ALA HA   1 1 
        7 17343 1 1  6 ALA HB1  H 82.126   1.651 -20.800 1.00 . A A .  6 ALA HB1  1 1 
        7 17344 1 1  6 ALA HB2  H 80.961   0.900 -21.891 1.00 . A A .  6 ALA HB2  1 1 
        7 17345 1 1  6 ALA HB3  H 80.687   0.867 -20.149 1.00 . A A .  6 ALA HB3  1 1 
        7 17346 1 1  6 ALA N    N 83.416  -0.428 -21.689 1.00 . A A .  6 ALA N    1 1 
        7 17347 1 1  6 ALA O    O 80.346  -2.000 -20.651 1.00 . A A .  6 ALA O    1 1 
        7 17348 1 1  7 MET C    C 81.214  -4.636 -22.311 1.00 . A A .  7 MET C    1 1 
        7 17349 1 1  7 MET CA   C 80.764  -3.324 -22.956 1.00 . A A .  7 MET CA   1 1 
        7 17350 1 1  7 MET CB   C 80.922  -3.423 -24.475 1.00 . A A .  7 MET CB   1 1 
        7 17351 1 1  7 MET CE   C 77.726  -4.041 -23.952 1.00 . A A .  7 MET CE   1 1 
        7 17352 1 1  7 MET CG   C 79.758  -2.703 -25.158 1.00 . A A .  7 MET CG   1 1 
        7 17353 1 1  7 MET H    H 82.378  -1.899 -22.953 1.00 . A A .  7 MET H    1 1 
        7 17354 1 1  7 MET HA   H 79.728  -3.140 -22.713 1.00 . A A .  7 MET HA   1 1 
        7 17355 1 1  7 MET HB2  H 81.854  -2.962 -24.770 1.00 . A A .  7 MET HB2  1 1 
        7 17356 1 1  7 MET HB3  H 80.924  -4.461 -24.771 1.00 . A A .  7 MET HB3  1 1 
        7 17357 1 1  7 MET HE1  H 77.970  -3.162 -23.372 1.00 . A A .  7 MET HE1  1 1 
        7 17358 1 1  7 MET HE2  H 76.653  -4.125 -24.055 1.00 . A A .  7 MET HE2  1 1 
        7 17359 1 1  7 MET HE3  H 78.107  -4.916 -23.451 1.00 . A A .  7 MET HE3  1 1 
        7 17360 1 1  7 MET HG2  H 79.346  -1.966 -24.485 1.00 . A A .  7 MET HG2  1 1 
        7 17361 1 1  7 MET HG3  H 80.112  -2.215 -26.054 1.00 . A A .  7 MET HG3  1 1 
        7 17362 1 1  7 MET N    N 81.602  -2.206 -22.440 1.00 . A A .  7 MET N    1 1 
        7 17363 1 1  7 MET O    O 80.422  -5.368 -21.752 1.00 . A A .  7 MET O    1 1 
        7 17364 1 1  7 MET SD   S 78.477  -3.906 -25.593 1.00 . A A .  7 MET SD   1 1 
        7 17365 1 1  8 VAL C    C 82.893  -6.100 -20.248 1.00 . A A .  8 VAL C    1 1 
        7 17366 1 1  8 VAL CA   C 82.982  -6.201 -21.772 1.00 . A A .  8 VAL CA   1 1 
        7 17367 1 1  8 VAL CB   C 84.437  -6.426 -22.184 1.00 . A A .  8 VAL CB   1 1 
        7 17368 1 1  8 VAL CG1  C 84.968  -7.695 -21.515 1.00 . A A .  8 VAL CG1  1 1 
        7 17369 1 1  8 VAL CG2  C 84.517  -6.582 -23.705 1.00 . A A .  8 VAL CG2  1 1 
        7 17370 1 1  8 VAL H    H 83.105  -4.332 -22.838 1.00 . A A .  8 VAL H    1 1 
        7 17371 1 1  8 VAL HA   H 82.378  -7.029 -22.113 1.00 . A A .  8 VAL HA   1 1 
        7 17372 1 1  8 VAL HB   H 85.034  -5.580 -21.875 1.00 . A A .  8 VAL HB   1 1 
        7 17373 1 1  8 VAL HG11 H 84.816  -7.629 -20.447 1.00 . A A .  8 VAL HG11 1 1 
        7 17374 1 1  8 VAL HG12 H 84.439  -8.554 -21.901 1.00 . A A .  8 VAL HG12 1 1 
        7 17375 1 1  8 VAL HG13 H 86.023  -7.798 -21.723 1.00 . A A .  8 VAL HG13 1 1 
        7 17376 1 1  8 VAL HG21 H 84.060  -5.726 -24.179 1.00 . A A .  8 VAL HG21 1 1 
        7 17377 1 1  8 VAL HG22 H 85.552  -6.650 -24.006 1.00 . A A .  8 VAL HG22 1 1 
        7 17378 1 1  8 VAL HG23 H 83.995  -7.479 -24.002 1.00 . A A .  8 VAL HG23 1 1 
        7 17379 1 1  8 VAL N    N 82.482  -4.937 -22.383 1.00 . A A .  8 VAL N    1 1 
        7 17380 1 1  8 VAL O    O 82.891  -7.094 -19.549 1.00 . A A .  8 VAL O    1 1 
        7 17381 1 1  9 ALA C    C 81.280  -4.896 -17.797 1.00 . A A .  9 ALA C    1 1 
        7 17382 1 1  9 ALA CA   C 82.735  -4.742 -18.247 1.00 . A A .  9 ALA CA   1 1 
        7 17383 1 1  9 ALA CB   C 83.244  -3.353 -17.858 1.00 . A A .  9 ALA CB   1 1 
        7 17384 1 1  9 ALA H    H 82.826  -4.116 -20.307 1.00 . A A .  9 ALA H    1 1 
        7 17385 1 1  9 ALA HA   H 83.342  -5.495 -17.766 1.00 . A A .  9 ALA HA   1 1 
        7 17386 1 1  9 ALA HB1  H 82.822  -2.615 -18.524 1.00 . A A .  9 ALA HB1  1 1 
        7 17387 1 1  9 ALA HB2  H 82.949  -3.133 -16.842 1.00 . A A .  9 ALA HB2  1 1 
        7 17388 1 1  9 ALA HB3  H 84.322  -3.330 -17.932 1.00 . A A .  9 ALA HB3  1 1 
        7 17389 1 1  9 ALA N    N 82.822  -4.906 -19.726 1.00 . A A .  9 ALA N    1 1 
        7 17390 1 1  9 ALA O    O 80.951  -5.766 -17.016 1.00 . A A .  9 ALA O    1 1 
        7 17391 1 1 10 LEU C    C 78.461  -5.571 -18.152 1.00 . A A . 10 LEU C    1 1 
        7 17392 1 1 10 LEU CA   C 78.975  -4.155 -17.880 1.00 . A A . 10 LEU CA   1 1 
        7 17393 1 1 10 LEU CB   C 78.148  -3.151 -18.687 1.00 . A A . 10 LEU CB   1 1 
        7 17394 1 1 10 LEU CD1  C 76.696  -2.784 -16.686 1.00 . A A . 10 LEU CD1  1 1 
        7 17395 1 1 10 LEU CD2  C 78.698  -1.337 -17.060 1.00 . A A . 10 LEU CD2  1 1 
        7 17396 1 1 10 LEU CG   C 77.561  -2.098 -17.746 1.00 . A A . 10 LEU CG   1 1 
        7 17397 1 1 10 LEU H    H 80.692  -3.361 -18.911 1.00 . A A . 10 LEU H    1 1 
        7 17398 1 1 10 LEU HA   H 78.881  -3.934 -16.827 1.00 . A A . 10 LEU HA   1 1 
        7 17399 1 1 10 LEU HB2  H 78.781  -2.669 -19.418 1.00 . A A . 10 LEU HB2  1 1 
        7 17400 1 1 10 LEU HB3  H 77.345  -3.668 -19.190 1.00 . A A . 10 LEU HB3  1 1 
        7 17401 1 1 10 LEU HD11 H 76.034  -3.490 -17.164 1.00 . A A . 10 LEU HD11 1 1 
        7 17402 1 1 10 LEU HD12 H 77.331  -3.304 -15.984 1.00 . A A . 10 LEU HD12 1 1 
        7 17403 1 1 10 LEU HD13 H 76.113  -2.041 -16.162 1.00 . A A . 10 LEU HD13 1 1 
        7 17404 1 1 10 LEU HD21 H 79.490  -2.026 -16.807 1.00 . A A . 10 LEU HD21 1 1 
        7 17405 1 1 10 LEU HD22 H 79.079  -0.581 -17.730 1.00 . A A . 10 LEU HD22 1 1 
        7 17406 1 1 10 LEU HD23 H 78.327  -0.868 -16.161 1.00 . A A . 10 LEU HD23 1 1 
        7 17407 1 1 10 LEU HG   H 76.954  -1.408 -18.313 1.00 . A A . 10 LEU HG   1 1 
        7 17408 1 1 10 LEU N    N 80.407  -4.057 -18.283 1.00 . A A . 10 LEU N    1 1 
        7 17409 1 1 10 LEU O    O 77.695  -6.121 -17.386 1.00 . A A . 10 LEU O    1 1 
        7 17410 1 1 11 ILE C    C 78.989  -8.530 -18.546 1.00 . A A . 11 ILE C    1 1 
        7 17411 1 1 11 ILE CA   C 78.405  -7.542 -19.558 1.00 . A A . 11 ILE CA   1 1 
        7 17412 1 1 11 ILE CB   C 78.867  -7.923 -20.966 1.00 . A A . 11 ILE CB   1 1 
        7 17413 1 1 11 ILE CD1  C 78.497  -7.526 -23.406 1.00 . A A . 11 ILE CD1  1 1 
        7 17414 1 1 11 ILE CG1  C 78.115  -7.075 -21.995 1.00 . A A . 11 ILE CG1  1 1 
        7 17415 1 1 11 ILE CG2  C 78.576  -9.403 -21.217 1.00 . A A . 11 ILE CG2  1 1 
        7 17416 1 1 11 ILE H    H 79.490  -5.702 -19.845 1.00 . A A . 11 ILE H    1 1 
        7 17417 1 1 11 ILE HA   H 77.327  -7.574 -19.512 1.00 . A A . 11 ILE HA   1 1 
        7 17418 1 1 11 ILE HB   H 79.929  -7.745 -21.057 1.00 . A A . 11 ILE HB   1 1 
        7 17419 1 1 11 ILE HD11 H 79.448  -8.038 -23.375 1.00 . A A . 11 ILE HD11 1 1 
        7 17420 1 1 11 ILE HD12 H 77.740  -8.195 -23.788 1.00 . A A . 11 ILE HD12 1 1 
        7 17421 1 1 11 ILE HD13 H 78.574  -6.664 -24.051 1.00 . A A . 11 ILE HD13 1 1 
        7 17422 1 1 11 ILE HG12 H 77.051  -7.198 -21.853 1.00 . A A . 11 ILE HG12 1 1 
        7 17423 1 1 11 ILE HG13 H 78.378  -6.036 -21.868 1.00 . A A . 11 ILE HG13 1 1 
        7 17424 1 1 11 ILE HG21 H 77.916  -9.776 -20.447 1.00 . A A . 11 ILE HG21 1 1 
        7 17425 1 1 11 ILE HG22 H 78.105  -9.519 -22.182 1.00 . A A . 11 ILE HG22 1 1 
        7 17426 1 1 11 ILE HG23 H 79.501  -9.960 -21.198 1.00 . A A . 11 ILE HG23 1 1 
        7 17427 1 1 11 ILE N    N 78.874  -6.164 -19.238 1.00 . A A . 11 ILE N    1 1 
        7 17428 1 1 11 ILE O    O 78.269  -9.238 -17.868 1.00 . A A . 11 ILE O    1 1 
        7 17429 1 1 12 ASP C    C 80.375  -9.255 -16.068 1.00 . A A . 12 ASP C    1 1 
        7 17430 1 1 12 ASP CA   C 80.916  -9.529 -17.472 1.00 . A A . 12 ASP CA   1 1 
        7 17431 1 1 12 ASP CB   C 82.433  -9.333 -17.481 1.00 . A A . 12 ASP CB   1 1 
        7 17432 1 1 12 ASP CG   C 83.094 -10.419 -16.631 1.00 . A A . 12 ASP CG   1 1 
        7 17433 1 1 12 ASP H    H 80.851  -8.007 -18.996 1.00 . A A . 12 ASP H    1 1 
        7 17434 1 1 12 ASP HA   H 80.682 -10.544 -17.756 1.00 . A A . 12 ASP HA   1 1 
        7 17435 1 1 12 ASP HB2  H 82.798  -9.397 -18.496 1.00 . A A . 12 ASP HB2  1 1 
        7 17436 1 1 12 ASP HB3  H 82.674  -8.363 -17.073 1.00 . A A . 12 ASP HB3  1 1 
        7 17437 1 1 12 ASP N    N 80.288  -8.585 -18.439 1.00 . A A . 12 ASP N    1 1 
        7 17438 1 1 12 ASP O    O 80.464 -10.085 -15.185 1.00 . A A . 12 ASP O    1 1 
        7 17439 1 1 12 ASP OD1  O 82.792 -11.580 -16.849 1.00 . A A . 12 ASP OD1  1 1 
        7 17440 1 1 12 ASP OD2  O 83.892 -10.070 -15.775 1.00 . A A . 12 ASP OD2  1 1 
        7 17441 1 1 13 VAL C    C 77.814  -8.250 -14.416 1.00 . A A . 13 VAL C    1 1 
        7 17442 1 1 13 VAL CA   C 79.272  -7.774 -14.502 1.00 . A A . 13 VAL CA   1 1 
        7 17443 1 1 13 VAL CB   C 79.391  -6.252 -14.259 1.00 . A A . 13 VAL CB   1 1 
        7 17444 1 1 13 VAL CG1  C 78.021  -5.612 -13.995 1.00 . A A . 13 VAL CG1  1 1 
        7 17445 1 1 13 VAL CG2  C 80.293  -6.012 -13.046 1.00 . A A . 13 VAL CG2  1 1 
        7 17446 1 1 13 VAL H    H 79.752  -7.438 -16.575 1.00 . A A . 13 VAL H    1 1 
        7 17447 1 1 13 VAL HA   H 79.855  -8.297 -13.758 1.00 . A A . 13 VAL HA   1 1 
        7 17448 1 1 13 VAL HB   H 79.836  -5.789 -15.127 1.00 . A A . 13 VAL HB   1 1 
        7 17449 1 1 13 VAL HG11 H 77.489  -6.195 -13.258 1.00 . A A . 13 VAL HG11 1 1 
        7 17450 1 1 13 VAL HG12 H 78.159  -4.607 -13.626 1.00 . A A . 13 VAL HG12 1 1 
        7 17451 1 1 13 VAL HG13 H 77.453  -5.585 -14.912 1.00 . A A . 13 VAL HG13 1 1 
        7 17452 1 1 13 VAL HG21 H 80.766  -6.940 -12.760 1.00 . A A . 13 VAL HG21 1 1 
        7 17453 1 1 13 VAL HG22 H 81.050  -5.285 -13.299 1.00 . A A . 13 VAL HG22 1 1 
        7 17454 1 1 13 VAL HG23 H 79.699  -5.643 -12.223 1.00 . A A . 13 VAL HG23 1 1 
        7 17455 1 1 13 VAL N    N 79.815  -8.096 -15.851 1.00 . A A . 13 VAL N    1 1 
        7 17456 1 1 13 VAL O    O 77.332  -8.605 -13.360 1.00 . A A . 13 VAL O    1 1 
        7 17457 1 1 14 PHE C    C 75.663 -10.214 -15.130 1.00 . A A . 14 PHE C    1 1 
        7 17458 1 1 14 PHE CA   C 75.695  -8.726 -15.479 1.00 . A A . 14 PHE CA   1 1 
        7 17459 1 1 14 PHE CB   C 75.044  -8.508 -16.847 1.00 . A A . 14 PHE CB   1 1 
        7 17460 1 1 14 PHE CD1  C 72.889  -9.000 -15.630 1.00 . A A . 14 PHE CD1  1 1 
        7 17461 1 1 14 PHE CD2  C 73.050  -9.550 -17.987 1.00 . A A . 14 PHE CD2  1 1 
        7 17462 1 1 14 PHE CE1  C 71.576  -9.486 -15.606 1.00 . A A . 14 PHE CE1  1 1 
        7 17463 1 1 14 PHE CE2  C 71.736 -10.036 -17.963 1.00 . A A . 14 PHE CE2  1 1 
        7 17464 1 1 14 PHE CG   C 73.627  -9.032 -16.821 1.00 . A A . 14 PHE CG   1 1 
        7 17465 1 1 14 PHE CZ   C 71.000 -10.004 -16.772 1.00 . A A . 14 PHE CZ   1 1 
        7 17466 1 1 14 PHE H    H 77.513  -7.979 -16.363 1.00 . A A . 14 PHE H    1 1 
        7 17467 1 1 14 PHE HA   H 75.154  -8.168 -14.728 1.00 . A A . 14 PHE HA   1 1 
        7 17468 1 1 14 PHE HB2  H 75.034  -7.452 -17.077 1.00 . A A . 14 PHE HB2  1 1 
        7 17469 1 1 14 PHE HB3  H 75.608  -9.035 -17.602 1.00 . A A . 14 PHE HB3  1 1 
        7 17470 1 1 14 PHE HD1  H 73.333  -8.601 -14.731 1.00 . A A . 14 PHE HD1  1 1 
        7 17471 1 1 14 PHE HD2  H 73.617  -9.575 -18.905 1.00 . A A . 14 PHE HD2  1 1 
        7 17472 1 1 14 PHE HE1  H 71.007  -9.462 -14.688 1.00 . A A . 14 PHE HE1  1 1 
        7 17473 1 1 14 PHE HE2  H 71.291 -10.436 -18.862 1.00 . A A . 14 PHE HE2  1 1 
        7 17474 1 1 14 PHE HZ   H 69.987 -10.379 -16.754 1.00 . A A . 14 PHE HZ   1 1 
        7 17475 1 1 14 PHE N    N 77.111  -8.265 -15.516 1.00 . A A . 14 PHE N    1 1 
        7 17476 1 1 14 PHE O    O 74.842 -10.665 -14.356 1.00 . A A . 14 PHE O    1 1 
        7 17477 1 1 15 HIS C    C 77.251 -12.667 -14.035 1.00 . A A . 15 HIS C    1 1 
        7 17478 1 1 15 HIS CA   C 76.584 -12.440 -15.393 1.00 . A A . 15 HIS CA   1 1 
        7 17479 1 1 15 HIS CB   C 77.376 -13.170 -16.480 1.00 . A A . 15 HIS CB   1 1 
        7 17480 1 1 15 HIS CD2  C 76.217 -15.485 -16.031 1.00 . A A . 15 HIS CD2  1 1 
        7 17481 1 1 15 HIS CE1  C 75.798 -16.031 -18.085 1.00 . A A . 15 HIS CE1  1 1 
        7 17482 1 1 15 HIS CG   C 76.688 -14.464 -16.818 1.00 . A A . 15 HIS CG   1 1 
        7 17483 1 1 15 HIS H    H 77.212 -10.596 -16.313 1.00 . A A . 15 HIS H    1 1 
        7 17484 1 1 15 HIS HA   H 75.573 -12.821 -15.366 1.00 . A A . 15 HIS HA   1 1 
        7 17485 1 1 15 HIS HB2  H 77.432 -12.550 -17.362 1.00 . A A . 15 HIS HB2  1 1 
        7 17486 1 1 15 HIS HB3  H 78.373 -13.376 -16.121 1.00 . A A . 15 HIS HB3  1 1 
        7 17487 1 1 15 HIS HD1  H 76.621 -14.316 -18.930 1.00 . A A . 15 HIS HD1  1 1 
        7 17488 1 1 15 HIS HD2  H 76.274 -15.517 -14.953 1.00 . A A . 15 HIS HD2  1 1 
        7 17489 1 1 15 HIS HE1  H 75.462 -16.568 -18.960 1.00 . A A . 15 HIS HE1  1 1 
        7 17490 1 1 15 HIS N    N 76.557 -10.981 -15.693 1.00 . A A . 15 HIS N    1 1 
        7 17491 1 1 15 HIS ND1  N 76.410 -14.833 -18.125 1.00 . A A . 15 HIS ND1  1 1 
        7 17492 1 1 15 HIS NE2  N 75.655 -16.474 -16.833 1.00 . A A . 15 HIS NE2  1 1 
        7 17493 1 1 15 HIS O    O 76.789 -13.450 -13.229 1.00 . A A . 15 HIS O    1 1 
        7 17494 1 1 16 GLN C    C 78.028 -11.973 -11.327 1.00 . A A . 16 GLN C    1 1 
        7 17495 1 1 16 GLN CA   C 79.030 -12.166 -12.468 1.00 . A A . 16 GLN CA   1 1 
        7 17496 1 1 16 GLN CB   C 80.152 -11.134 -12.342 1.00 . A A . 16 GLN CB   1 1 
        7 17497 1 1 16 GLN CD   C 82.164 -10.657 -10.938 1.00 . A A . 16 GLN CD   1 1 
        7 17498 1 1 16 GLN CG   C 80.723 -11.170 -10.923 1.00 . A A . 16 GLN CG   1 1 
        7 17499 1 1 16 GLN H    H 78.692 -11.361 -14.437 1.00 . A A . 16 GLN H    1 1 
        7 17500 1 1 16 GLN HA   H 79.447 -13.161 -12.415 1.00 . A A . 16 GLN HA   1 1 
        7 17501 1 1 16 GLN HB2  H 80.934 -11.365 -13.051 1.00 . A A . 16 GLN HB2  1 1 
        7 17502 1 1 16 GLN HB3  H 79.760 -10.149 -12.545 1.00 . A A . 16 GLN HB3  1 1 
        7 17503 1 1 16 GLN HE21 H 82.930 -12.404 -11.490 1.00 . A A . 16 GLN HE21 1 1 
        7 17504 1 1 16 GLN HE22 H 84.057 -11.153 -11.274 1.00 . A A . 16 GLN HE22 1 1 
        7 17505 1 1 16 GLN HG2  H 80.123 -10.544 -10.278 1.00 . A A . 16 GLN HG2  1 1 
        7 17506 1 1 16 GLN HG3  H 80.709 -12.185 -10.554 1.00 . A A . 16 GLN HG3  1 1 
        7 17507 1 1 16 GLN N    N 78.335 -11.988 -13.774 1.00 . A A . 16 GLN N    1 1 
        7 17508 1 1 16 GLN NE2  N 83.131 -11.472 -11.261 1.00 . A A . 16 GLN NE2  1 1 
        7 17509 1 1 16 GLN O    O 77.860 -12.831 -10.483 1.00 . A A . 16 GLN O    1 1 
        7 17510 1 1 16 GLN OE1  O 82.413  -9.502 -10.654 1.00 . A A . 16 GLN OE1  1 1 
        7 17511 1 1 17 TYR C    C 75.277 -11.669 -10.261 1.00 . A A . 17 TYR C    1 1 
        7 17512 1 1 17 TYR CA   C 76.372 -10.602 -10.209 1.00 . A A . 17 TYR CA   1 1 
        7 17513 1 1 17 TYR CB   C 75.744  -9.220 -10.401 1.00 . A A . 17 TYR CB   1 1 
        7 17514 1 1 17 TYR CD1  C 77.889  -7.904 -10.538 1.00 . A A . 17 TYR CD1  1 1 
        7 17515 1 1 17 TYR CD2  C 76.351  -7.443  -8.722 1.00 . A A . 17 TYR CD2  1 1 
        7 17516 1 1 17 TYR CE1  C 78.760  -6.924 -10.049 1.00 . A A . 17 TYR CE1  1 1 
        7 17517 1 1 17 TYR CE2  C 77.222  -6.463  -8.233 1.00 . A A . 17 TYR CE2  1 1 
        7 17518 1 1 17 TYR CG   C 76.684  -8.163  -9.874 1.00 . A A . 17 TYR CG   1 1 
        7 17519 1 1 17 TYR CZ   C 78.427  -6.203  -8.896 1.00 . A A . 17 TYR CZ   1 1 
        7 17520 1 1 17 TYR H    H 77.513 -10.171 -11.983 1.00 . A A . 17 TYR H    1 1 
        7 17521 1 1 17 TYR HA   H 76.869 -10.641  -9.251 1.00 . A A . 17 TYR HA   1 1 
        7 17522 1 1 17 TYR HB2  H 75.563  -9.050 -11.453 1.00 . A A . 17 TYR HB2  1 1 
        7 17523 1 1 17 TYR HB3  H 74.810  -9.171  -9.862 1.00 . A A . 17 TYR HB3  1 1 
        7 17524 1 1 17 TYR HD1  H 78.147  -8.459 -11.428 1.00 . A A . 17 TYR HD1  1 1 
        7 17525 1 1 17 TYR HD2  H 75.421  -7.643  -8.210 1.00 . A A . 17 TYR HD2  1 1 
        7 17526 1 1 17 TYR HE1  H 79.690  -6.723 -10.562 1.00 . A A . 17 TYR HE1  1 1 
        7 17527 1 1 17 TYR HE2  H 76.964  -5.907  -7.344 1.00 . A A . 17 TYR HE2  1 1 
        7 17528 1 1 17 TYR HH   H 80.083  -5.676  -8.107 1.00 . A A . 17 TYR HH   1 1 
        7 17529 1 1 17 TYR N    N 77.362 -10.851 -11.294 1.00 . A A . 17 TYR N    1 1 
        7 17530 1 1 17 TYR O    O 74.871 -12.204  -9.248 1.00 . A A . 17 TYR O    1 1 
        7 17531 1 1 17 TYR OH   O 79.286  -5.237  -8.413 1.00 . A A . 17 TYR OH   1 1 
        7 17532 1 1 18 SER C    C 74.213 -14.323 -10.916 1.00 . A A . 18 SER C    1 1 
        7 17533 1 1 18 SER CA   C 73.727 -13.015 -11.544 1.00 . A A . 18 SER CA   1 1 
        7 17534 1 1 18 SER CB   C 73.398 -13.249 -13.019 1.00 . A A . 18 SER CB   1 1 
        7 17535 1 1 18 SER H    H 75.136 -11.540 -12.237 1.00 . A A . 18 SER H    1 1 
        7 17536 1 1 18 SER HA   H 72.842 -12.675 -11.028 1.00 . A A . 18 SER HA   1 1 
        7 17537 1 1 18 SER HB2  H 72.382 -13.594 -13.112 1.00 . A A . 18 SER HB2  1 1 
        7 17538 1 1 18 SER HB3  H 73.513 -12.322 -13.564 1.00 . A A . 18 SER HB3  1 1 
        7 17539 1 1 18 SER HG   H 74.221 -14.201 -14.503 1.00 . A A . 18 SER HG   1 1 
        7 17540 1 1 18 SER N    N 74.796 -11.983 -11.432 1.00 . A A . 18 SER N    1 1 
        7 17541 1 1 18 SER O    O 73.429 -15.166 -10.529 1.00 . A A . 18 SER O    1 1 
        7 17542 1 1 18 SER OG   O 74.277 -14.235 -13.545 1.00 . A A . 18 SER OG   1 1 
        7 17543 1 1 19 GLY C    C 75.771 -15.752  -8.704 1.00 . A A . 19 GLY C    1 1 
        7 17544 1 1 19 GLY CA   C 76.038 -15.752 -10.211 1.00 . A A . 19 GLY CA   1 1 
        7 17545 1 1 19 GLY H    H 76.117 -13.807 -11.132 1.00 . A A . 19 GLY H    1 1 
        7 17546 1 1 19 GLY HA2  H 75.552 -16.605 -10.664 1.00 . A A . 19 GLY HA2  1 1 
        7 17547 1 1 19 GLY HA3  H 77.102 -15.809 -10.384 1.00 . A A . 19 GLY HA3  1 1 
        7 17548 1 1 19 GLY N    N 75.502 -14.499 -10.813 1.00 . A A . 19 GLY N    1 1 
        7 17549 1 1 19 GLY O    O 75.499 -16.778  -8.113 1.00 . A A . 19 GLY O    1 1 
        7 17550 1 1 20 ARG C    C 74.368 -15.388  -6.266 1.00 . A A . 20 ARG C    1 1 
        7 17551 1 1 20 ARG CA   C 75.597 -14.545  -6.611 1.00 . A A . 20 ARG CA   1 1 
        7 17552 1 1 20 ARG CB   C 75.352 -13.092  -6.198 1.00 . A A . 20 ARG CB   1 1 
        7 17553 1 1 20 ARG CD   C 77.841 -12.883  -6.273 1.00 . A A . 20 ARG CD   1 1 
        7 17554 1 1 20 ARG CG   C 76.519 -12.223  -6.669 1.00 . A A . 20 ARG CG   1 1 
        7 17555 1 1 20 ARG CZ   C 78.017 -12.102  -3.987 1.00 . A A . 20 ARG CZ   1 1 
        7 17556 1 1 20 ARG H    H 76.068 -13.793  -8.574 1.00 . A A . 20 ARG H    1 1 
        7 17557 1 1 20 ARG HA   H 76.457 -14.929  -6.082 1.00 . A A . 20 ARG HA   1 1 
        7 17558 1 1 20 ARG HB2  H 74.435 -12.740  -6.648 1.00 . A A . 20 ARG HB2  1 1 
        7 17559 1 1 20 ARG HB3  H 75.272 -13.032  -5.123 1.00 . A A . 20 ARG HB3  1 1 
        7 17560 1 1 20 ARG HD2  H 77.938 -13.829  -6.785 1.00 . A A . 20 ARG HD2  1 1 
        7 17561 1 1 20 ARG HD3  H 78.662 -12.238  -6.549 1.00 . A A . 20 ARG HD3  1 1 
        7 17562 1 1 20 ARG HE   H 77.758 -14.017  -4.444 1.00 . A A . 20 ARG HE   1 1 
        7 17563 1 1 20 ARG HG2  H 76.477 -12.115  -7.744 1.00 . A A . 20 ARG HG2  1 1 
        7 17564 1 1 20 ARG HG3  H 76.453 -11.249  -6.207 1.00 . A A . 20 ARG HG3  1 1 
        7 17565 1 1 20 ARG HH11 H 79.854 -11.657  -4.645 1.00 . A A . 20 ARG HH11 1 1 
        7 17566 1 1 20 ARG HH12 H 79.244 -10.640  -3.382 1.00 . A A . 20 ARG HH12 1 1 
        7 17567 1 1 20 ARG HH21 H 76.216 -12.312  -3.139 1.00 . A A . 20 ARG HH21 1 1 
        7 17568 1 1 20 ARG HH22 H 77.183 -11.011  -2.530 1.00 . A A . 20 ARG HH22 1 1 
        7 17569 1 1 20 ARG N    N 75.847 -14.609  -8.079 1.00 . A A . 20 ARG N    1 1 
        7 17570 1 1 20 ARG NE   N 77.861 -13.110  -4.801 1.00 . A A . 20 ARG NE   1 1 
        7 17571 1 1 20 ARG NH1  N 79.125 -11.413  -4.006 1.00 . A A . 20 ARG NH1  1 1 
        7 17572 1 1 20 ARG NH2  N 77.064 -11.784  -3.154 1.00 . A A . 20 ARG NH2  1 1 
        7 17573 1 1 20 ARG O    O 74.382 -16.174  -5.340 1.00 . A A . 20 ARG O    1 1 
        7 17574 1 1 21 GLU C    C 72.316 -17.488  -7.089 1.00 . A A . 21 GLU C    1 1 
        7 17575 1 1 21 GLU CA   C 72.075 -16.023  -6.719 1.00 . A A . 21 GLU CA   1 1 
        7 17576 1 1 21 GLU CB   C 70.911 -15.473  -7.546 1.00 . A A . 21 GLU CB   1 1 
        7 17577 1 1 21 GLU CD   C 68.995 -17.048  -7.849 1.00 . A A . 21 GLU CD   1 1 
        7 17578 1 1 21 GLU CG   C 69.588 -15.960  -6.952 1.00 . A A . 21 GLU CG   1 1 
        7 17579 1 1 21 GLU H    H 73.313 -14.591  -7.748 1.00 . A A . 21 GLU H    1 1 
        7 17580 1 1 21 GLU HA   H 71.837 -15.951  -5.669 1.00 . A A . 21 GLU HA   1 1 
        7 17581 1 1 21 GLU HB2  H 70.937 -14.393  -7.531 1.00 . A A . 21 GLU HB2  1 1 
        7 17582 1 1 21 GLU HB3  H 70.996 -15.821  -8.564 1.00 . A A . 21 GLU HB3  1 1 
        7 17583 1 1 21 GLU HG2  H 69.764 -16.363  -5.965 1.00 . A A . 21 GLU HG2  1 1 
        7 17584 1 1 21 GLU HG3  H 68.897 -15.134  -6.886 1.00 . A A . 21 GLU HG3  1 1 
        7 17585 1 1 21 GLU N    N 73.304 -15.230  -7.005 1.00 . A A . 21 GLU N    1 1 
        7 17586 1 1 21 GLU O    O 73.142 -17.799  -7.925 1.00 . A A . 21 GLU O    1 1 
        7 17587 1 1 21 GLU OE1  O 68.924 -16.826  -9.047 1.00 . A A . 21 GLU OE1  1 1 
        7 17588 1 1 21 GLU OE2  O 68.621 -18.083  -7.324 1.00 . A A . 21 GLU OE2  1 1 
        7 17589 1 1 22 GLY C    C 71.885 -20.017  -8.307 1.00 . A A . 22 GLY C    1 1 
        7 17590 1 1 22 GLY CA   C 71.792 -19.834  -6.791 1.00 . A A . 22 GLY CA   1 1 
        7 17591 1 1 22 GLY H    H 70.942 -18.118  -5.803 1.00 . A A . 22 GLY H    1 1 
        7 17592 1 1 22 GLY HA2  H 72.702 -20.187  -6.327 1.00 . A A . 22 GLY HA2  1 1 
        7 17593 1 1 22 GLY HA3  H 70.953 -20.399  -6.415 1.00 . A A . 22 GLY HA3  1 1 
        7 17594 1 1 22 GLY N    N 71.602 -18.390  -6.474 1.00 . A A . 22 GLY N    1 1 
        7 17595 1 1 22 GLY O    O 72.487 -20.953  -8.793 1.00 . A A . 22 GLY O    1 1 
        7 17596 1 1 23 ASP C    C 72.594 -18.537 -11.069 1.00 . A A . 23 ASP C    1 1 
        7 17597 1 1 23 ASP CA   C 71.348 -19.254 -10.543 1.00 . A A . 23 ASP CA   1 1 
        7 17598 1 1 23 ASP CB   C 70.098 -18.619 -11.154 1.00 . A A . 23 ASP CB   1 1 
        7 17599 1 1 23 ASP CG   C 69.572 -19.509 -12.282 1.00 . A A . 23 ASP CG   1 1 
        7 17600 1 1 23 ASP H    H 70.812 -18.381  -8.647 1.00 . A A . 23 ASP H    1 1 
        7 17601 1 1 23 ASP HA   H 71.392 -20.298 -10.815 1.00 . A A . 23 ASP HA   1 1 
        7 17602 1 1 23 ASP HB2  H 69.338 -18.514 -10.393 1.00 . A A . 23 ASP HB2  1 1 
        7 17603 1 1 23 ASP HB3  H 70.346 -17.646 -11.553 1.00 . A A . 23 ASP HB3  1 1 
        7 17604 1 1 23 ASP N    N 71.293 -19.129  -9.059 1.00 . A A . 23 ASP N    1 1 
        7 17605 1 1 23 ASP O    O 73.605 -18.456 -10.400 1.00 . A A . 23 ASP O    1 1 
        7 17606 1 1 23 ASP OD1  O 70.243 -19.605 -13.296 1.00 . A A . 23 ASP OD1  1 1 
        7 17607 1 1 23 ASP OD2  O 68.508 -20.080 -12.111 1.00 . A A . 23 ASP OD2  1 1 
        7 17608 1 1 24 LYS C    C 73.325 -16.674 -14.173 1.00 . A A . 24 LYS C    1 1 
        7 17609 1 1 24 LYS CA   C 73.709 -17.306 -12.833 1.00 . A A . 24 LYS CA   1 1 
        7 17610 1 1 24 LYS CB   C 74.850 -18.303 -13.048 1.00 . A A . 24 LYS CB   1 1 
        7 17611 1 1 24 LYS CD   C 77.165 -17.905 -13.898 1.00 . A A . 24 LYS CD   1 1 
        7 17612 1 1 24 LYS CE   C 78.218 -18.911 -13.430 1.00 . A A . 24 LYS CE   1 1 
        7 17613 1 1 24 LYS CG   C 76.187 -17.620 -12.756 1.00 . A A . 24 LYS CG   1 1 
        7 17614 1 1 24 LYS H    H 71.704 -18.093 -12.788 1.00 . A A . 24 LYS H    1 1 
        7 17615 1 1 24 LYS HA   H 74.029 -16.534 -12.149 1.00 . A A . 24 LYS HA   1 1 
        7 17616 1 1 24 LYS HB2  H 74.722 -19.145 -12.382 1.00 . A A . 24 LYS HB2  1 1 
        7 17617 1 1 24 LYS HB3  H 74.839 -18.648 -14.070 1.00 . A A . 24 LYS HB3  1 1 
        7 17618 1 1 24 LYS HD2  H 76.626 -18.312 -14.741 1.00 . A A . 24 LYS HD2  1 1 
        7 17619 1 1 24 LYS HD3  H 77.653 -16.987 -14.191 1.00 . A A . 24 LYS HD3  1 1 
        7 17620 1 1 24 LYS HE2  H 79.177 -18.420 -13.353 1.00 . A A . 24 LYS HE2  1 1 
        7 17621 1 1 24 LYS HE3  H 77.937 -19.303 -12.463 1.00 . A A . 24 LYS HE3  1 1 
        7 17622 1 1 24 LYS HG2  H 76.035 -16.554 -12.669 1.00 . A A . 24 LYS HG2  1 1 
        7 17623 1 1 24 LYS HG3  H 76.594 -18.003 -11.833 1.00 . A A . 24 LYS HG3  1 1 
        7 17624 1 1 24 LYS HZ1  H 77.501 -19.979 -15.067 1.00 . A A . 24 LYS HZ1  1 1 
        7 17625 1 1 24 LYS HZ2  H 79.196 -19.949 -14.947 1.00 . A A . 24 LYS HZ2  1 1 
        7 17626 1 1 24 LYS HZ3  H 78.291 -20.937 -13.907 1.00 . A A . 24 LYS HZ3  1 1 
        7 17627 1 1 24 LYS N    N 72.529 -18.017 -12.264 1.00 . A A . 24 LYS N    1 1 
        7 17628 1 1 24 LYS NZ   N 78.308 -20.028 -14.412 1.00 . A A . 24 LYS NZ   1 1 
        7 17629 1 1 24 LYS O    O 73.826 -17.051 -15.214 1.00 . A A . 24 LYS O    1 1 
        7 17630 1 1 25 HIS C    C 71.196 -13.813 -15.117 1.00 . A A . 25 HIS C    1 1 
        7 17631 1 1 25 HIS CA   C 72.025 -15.061 -15.429 1.00 . A A . 25 HIS CA   1 1 
        7 17632 1 1 25 HIS CB   C 71.184 -16.038 -16.253 1.00 . A A . 25 HIS CB   1 1 
        7 17633 1 1 25 HIS CD2  C 73.016 -16.560 -18.064 1.00 . A A . 25 HIS CD2  1 1 
        7 17634 1 1 25 HIS CE1  C 73.011 -18.720 -17.904 1.00 . A A . 25 HIS CE1  1 1 
        7 17635 1 1 25 HIS CG   C 72.088 -16.885 -17.105 1.00 . A A . 25 HIS CG   1 1 
        7 17636 1 1 25 HIS H    H 72.048 -15.427 -13.305 1.00 . A A . 25 HIS H    1 1 
        7 17637 1 1 25 HIS HA   H 72.903 -14.779 -15.991 1.00 . A A . 25 HIS HA   1 1 
        7 17638 1 1 25 HIS HB2  H 70.616 -16.673 -15.589 1.00 . A A . 25 HIS HB2  1 1 
        7 17639 1 1 25 HIS HB3  H 70.508 -15.484 -16.888 1.00 . A A . 25 HIS HB3  1 1 
        7 17640 1 1 25 HIS HD1  H 71.551 -18.818 -16.424 1.00 . A A . 25 HIS HD1  1 1 
        7 17641 1 1 25 HIS HD2  H 73.257 -15.556 -18.380 1.00 . A A . 25 HIS HD2  1 1 
        7 17642 1 1 25 HIS HE1  H 73.238 -19.765 -18.058 1.00 . A A . 25 HIS HE1  1 1 
        7 17643 1 1 25 HIS N    N 72.440 -15.716 -14.156 1.00 . A A . 25 HIS N    1 1 
        7 17644 1 1 25 HIS ND1  N 72.102 -18.269 -17.020 1.00 . A A . 25 HIS ND1  1 1 
        7 17645 1 1 25 HIS NE2  N 73.597 -17.720 -18.567 1.00 . A A . 25 HIS NE2  1 1 
        7 17646 1 1 25 HIS O    O 71.272 -12.817 -15.809 1.00 . A A . 25 HIS O    1 1 
        7 17647 1 1 26 LYS C    C 69.760 -12.339 -12.247 1.00 . A A . 26 LYS C    1 1 
        7 17648 1 1 26 LYS CA   C 69.569 -12.675 -13.728 1.00 . A A . 26 LYS CA   1 1 
        7 17649 1 1 26 LYS CB   C 68.097 -12.996 -13.992 1.00 . A A . 26 LYS CB   1 1 
        7 17650 1 1 26 LYS CD   C 66.477 -13.895 -15.670 1.00 . A A . 26 LYS CD   1 1 
        7 17651 1 1 26 LYS CE   C 66.357 -15.415 -15.550 1.00 . A A . 26 LYS CE   1 1 
        7 17652 1 1 26 LYS CG   C 67.930 -13.476 -15.435 1.00 . A A . 26 LYS CG   1 1 
        7 17653 1 1 26 LYS H    H 70.355 -14.672 -13.536 1.00 . A A . 26 LYS H    1 1 
        7 17654 1 1 26 LYS HA   H 69.868 -11.830 -14.331 1.00 . A A . 26 LYS HA   1 1 
        7 17655 1 1 26 LYS HB2  H 67.770 -13.771 -13.314 1.00 . A A . 26 LYS HB2  1 1 
        7 17656 1 1 26 LYS HB3  H 67.501 -12.109 -13.839 1.00 . A A . 26 LYS HB3  1 1 
        7 17657 1 1 26 LYS HD2  H 65.844 -13.423 -14.933 1.00 . A A . 26 LYS HD2  1 1 
        7 17658 1 1 26 LYS HD3  H 66.170 -13.588 -16.659 1.00 . A A . 26 LYS HD3  1 1 
        7 17659 1 1 26 LYS HE2  H 67.258 -15.878 -15.925 1.00 . A A . 26 LYS HE2  1 1 
        7 17660 1 1 26 LYS HE3  H 66.219 -15.684 -14.514 1.00 . A A . 26 LYS HE3  1 1 
        7 17661 1 1 26 LYS HG2  H 68.190 -12.676 -16.113 1.00 . A A . 26 LYS HG2  1 1 
        7 17662 1 1 26 LYS HG3  H 68.578 -14.322 -15.610 1.00 . A A . 26 LYS HG3  1 1 
        7 17663 1 1 26 LYS HZ1  H 64.404 -15.212 -16.242 1.00 . A A . 26 LYS HZ1  1 1 
        7 17664 1 1 26 LYS HZ2  H 65.456 -15.951 -17.349 1.00 . A A . 26 LYS HZ2  1 1 
        7 17665 1 1 26 LYS HZ3  H 64.891 -16.822 -16.004 1.00 . A A . 26 LYS HZ3  1 1 
        7 17666 1 1 26 LYS N    N 70.403 -13.859 -14.081 1.00 . A A . 26 LYS N    1 1 
        7 17667 1 1 26 LYS NZ   N 65.189 -15.885 -16.347 1.00 . A A . 26 LYS NZ   1 1 
        7 17668 1 1 26 LYS O    O 70.182 -13.165 -11.463 1.00 . A A . 26 LYS O    1 1 
        7 17669 1 1 27 LEU C    C 68.282 -10.926  -9.696 1.00 . A A . 27 LEU C    1 1 
        7 17670 1 1 27 LEU CA   C 69.613 -10.746 -10.427 1.00 . A A . 27 LEU CA   1 1 
        7 17671 1 1 27 LEU CB   C 70.048  -9.282 -10.336 1.00 . A A . 27 LEU CB   1 1 
        7 17672 1 1 27 LEU CD1  C 71.788  -9.286 -12.127 1.00 . A A . 27 LEU CD1  1 1 
        7 17673 1 1 27 LEU CD2  C 72.066  -7.828 -10.118 1.00 . A A . 27 LEU CD2  1 1 
        7 17674 1 1 27 LEU CG   C 71.547  -9.177 -10.621 1.00 . A A . 27 LEU CG   1 1 
        7 17675 1 1 27 LEU H    H 69.110 -10.480 -12.505 1.00 . A A . 27 LEU H    1 1 
        7 17676 1 1 27 LEU HA   H 70.363 -11.373  -9.968 1.00 . A A . 27 LEU HA   1 1 
        7 17677 1 1 27 LEU HB2  H 69.501  -8.698 -11.062 1.00 . A A . 27 LEU HB2  1 1 
        7 17678 1 1 27 LEU HB3  H 69.845  -8.906  -9.344 1.00 . A A . 27 LEU HB3  1 1 
        7 17679 1 1 27 LEU HD11 H 70.857  -9.510 -12.625 1.00 . A A . 27 LEU HD11 1 1 
        7 17680 1 1 27 LEU HD12 H 72.179  -8.350 -12.497 1.00 . A A . 27 LEU HD12 1 1 
        7 17681 1 1 27 LEU HD13 H 72.499 -10.075 -12.321 1.00 . A A . 27 LEU HD13 1 1 
        7 17682 1 1 27 LEU HD21 H 71.252  -7.272  -9.679 1.00 . A A . 27 LEU HD21 1 1 
        7 17683 1 1 27 LEU HD22 H 72.833  -7.991  -9.376 1.00 . A A . 27 LEU HD22 1 1 
        7 17684 1 1 27 LEU HD23 H 72.478  -7.270 -10.945 1.00 . A A . 27 LEU HD23 1 1 
        7 17685 1 1 27 LEU HG   H 72.066  -9.978 -10.115 1.00 . A A . 27 LEU HG   1 1 
        7 17686 1 1 27 LEU N    N 69.450 -11.132 -11.857 1.00 . A A . 27 LEU N    1 1 
        7 17687 1 1 27 LEU O    O 67.247 -11.102 -10.306 1.00 . A A . 27 LEU O    1 1 
        7 17688 1 1 28 LYS C    C 66.959  -9.987  -6.527 1.00 . A A . 28 LYS C    1 1 
        7 17689 1 1 28 LYS CA   C 67.038 -11.052  -7.624 1.00 . A A . 28 LYS CA   1 1 
        7 17690 1 1 28 LYS CB   C 67.012 -12.442  -6.987 1.00 . A A . 28 LYS CB   1 1 
        7 17691 1 1 28 LYS CD   C 67.972 -13.474  -4.923 1.00 . A A . 28 LYS CD   1 1 
        7 17692 1 1 28 LYS CE   C 69.275 -13.928  -4.263 1.00 . A A . 28 LYS CE   1 1 
        7 17693 1 1 28 LYS CG   C 68.292 -12.656  -6.176 1.00 . A A . 28 LYS CG   1 1 
        7 17694 1 1 28 LYS H    H 69.147 -10.741  -7.919 1.00 . A A . 28 LYS H    1 1 
        7 17695 1 1 28 LYS HA   H 66.195 -10.945  -8.290 1.00 . A A . 28 LYS HA   1 1 
        7 17696 1 1 28 LYS HB2  H 66.154 -12.524  -6.336 1.00 . A A . 28 LYS HB2  1 1 
        7 17697 1 1 28 LYS HB3  H 66.950 -13.192  -7.762 1.00 . A A . 28 LYS HB3  1 1 
        7 17698 1 1 28 LYS HD2  H 67.409 -12.864  -4.230 1.00 . A A . 28 LYS HD2  1 1 
        7 17699 1 1 28 LYS HD3  H 67.388 -14.340  -5.197 1.00 . A A . 28 LYS HD3  1 1 
        7 17700 1 1 28 LYS HE2  H 69.311 -15.007  -4.244 1.00 . A A . 28 LYS HE2  1 1 
        7 17701 1 1 28 LYS HE3  H 70.115 -13.550  -4.827 1.00 . A A . 28 LYS HE3  1 1 
        7 17702 1 1 28 LYS HG2  H 69.015 -13.187  -6.779 1.00 . A A . 28 LYS HG2  1 1 
        7 17703 1 1 28 LYS HG3  H 68.698 -11.700  -5.885 1.00 . A A . 28 LYS HG3  1 1 
        7 17704 1 1 28 LYS HZ1  H 68.586 -12.693  -2.735 1.00 . A A . 28 LYS HZ1  1 1 
        7 17705 1 1 28 LYS HZ2  H 69.197 -14.185  -2.198 1.00 . A A . 28 LYS HZ2  1 1 
        7 17706 1 1 28 LYS HZ3  H 70.263 -12.966  -2.703 1.00 . A A . 28 LYS HZ3  1 1 
        7 17707 1 1 28 LYS N    N 68.301 -10.883  -8.392 1.00 . A A . 28 LYS N    1 1 
        7 17708 1 1 28 LYS NZ   N 69.335 -13.404  -2.870 1.00 . A A . 28 LYS NZ   1 1 
        7 17709 1 1 28 LYS O    O 67.236 -10.252  -5.376 1.00 . A A . 28 LYS O    1 1 
        7 17710 1 1 29 LYS C    C 67.831  -7.423  -5.232 1.00 . A A . 29 LYS C    1 1 
        7 17711 1 1 29 LYS CA   C 66.462  -7.704  -5.862 1.00 . A A . 29 LYS CA   1 1 
        7 17712 1 1 29 LYS CB   C 65.477  -8.135  -4.777 1.00 . A A . 29 LYS CB   1 1 
        7 17713 1 1 29 LYS CD   C 64.224  -7.150  -2.852 1.00 . A A . 29 LYS CD   1 1 
        7 17714 1 1 29 LYS CE   C 63.353  -6.025  -3.414 1.00 . A A . 29 LYS CE   1 1 
        7 17715 1 1 29 LYS CG   C 65.564  -7.174  -3.590 1.00 . A A . 29 LYS CG   1 1 
        7 17716 1 1 29 LYS H    H 66.346  -8.605  -7.809 1.00 . A A . 29 LYS H    1 1 
        7 17717 1 1 29 LYS HA   H 66.097  -6.806  -6.337 1.00 . A A . 29 LYS HA   1 1 
        7 17718 1 1 29 LYS HB2  H 64.475  -8.122  -5.181 1.00 . A A . 29 LYS HB2  1 1 
        7 17719 1 1 29 LYS HB3  H 65.720  -9.134  -4.450 1.00 . A A . 29 LYS HB3  1 1 
        7 17720 1 1 29 LYS HD2  H 63.722  -8.097  -2.987 1.00 . A A . 29 LYS HD2  1 1 
        7 17721 1 1 29 LYS HD3  H 64.395  -6.979  -1.800 1.00 . A A . 29 LYS HD3  1 1 
        7 17722 1 1 29 LYS HE2  H 63.984  -5.225  -3.773 1.00 . A A . 29 LYS HE2  1 1 
        7 17723 1 1 29 LYS HE3  H 62.755  -6.405  -4.229 1.00 . A A . 29 LYS HE3  1 1 
        7 17724 1 1 29 LYS HG2  H 66.341  -7.505  -2.916 1.00 . A A . 29 LYS HG2  1 1 
        7 17725 1 1 29 LYS HG3  H 65.795  -6.182  -3.946 1.00 . A A . 29 LYS HG3  1 1 
        7 17726 1 1 29 LYS HZ1  H 62.241  -6.271  -1.670 1.00 . A A . 29 LYS HZ1  1 1 
        7 17727 1 1 29 LYS HZ2  H 62.933  -4.732  -1.836 1.00 . A A . 29 LYS HZ2  1 1 
        7 17728 1 1 29 LYS HZ3  H 61.575  -5.155  -2.765 1.00 . A A . 29 LYS HZ3  1 1 
        7 17729 1 1 29 LYS N    N 66.573  -8.789  -6.877 1.00 . A A . 29 LYS N    1 1 
        7 17730 1 1 29 LYS NZ   N 62.458  -5.506  -2.340 1.00 . A A . 29 LYS NZ   1 1 
        7 17731 1 1 29 LYS O    O 68.546  -6.534  -5.650 1.00 . A A . 29 LYS O    1 1 
        7 17732 1 1 30 SER C    C 70.612  -7.737  -4.595 1.00 . A A . 30 SER C    1 1 
        7 17733 1 1 30 SER CA   C 69.506  -7.930  -3.551 1.00 . A A . 30 SER CA   1 1 
        7 17734 1 1 30 SER CB   C 69.845  -9.133  -2.671 1.00 . A A . 30 SER CB   1 1 
        7 17735 1 1 30 SER H    H 67.595  -8.862  -3.888 1.00 . A A . 30 SER H    1 1 
        7 17736 1 1 30 SER HA   H 69.440  -7.046  -2.936 1.00 . A A . 30 SER HA   1 1 
        7 17737 1 1 30 SER HB2  H 70.122  -9.969  -3.291 1.00 . A A . 30 SER HB2  1 1 
        7 17738 1 1 30 SER HB3  H 70.672  -8.880  -2.021 1.00 . A A . 30 SER HB3  1 1 
        7 17739 1 1 30 SER HG   H 68.841  -9.153  -1.004 1.00 . A A . 30 SER HG   1 1 
        7 17740 1 1 30 SER N    N 68.193  -8.162  -4.220 1.00 . A A . 30 SER N    1 1 
        7 17741 1 1 30 SER O    O 71.384  -6.801  -4.521 1.00 . A A . 30 SER O    1 1 
        7 17742 1 1 30 SER OG   O 68.706  -9.483  -1.895 1.00 . A A . 30 SER OG   1 1 
        7 17743 1 1 31 GLU C    C 71.569  -7.172  -7.365 1.00 . A A . 31 GLU C    1 1 
        7 17744 1 1 31 GLU CA   C 71.777  -8.467  -6.586 1.00 . A A . 31 GLU CA   1 1 
        7 17745 1 1 31 GLU CB   C 71.735  -9.659  -7.544 1.00 . A A . 31 GLU CB   1 1 
        7 17746 1 1 31 GLU CD   C 73.390 -10.689  -5.980 1.00 . A A . 31 GLU CD   1 1 
        7 17747 1 1 31 GLU CG   C 72.116 -10.935  -6.791 1.00 . A A . 31 GLU CG   1 1 
        7 17748 1 1 31 GLU H    H 70.083  -9.367  -5.603 1.00 . A A . 31 GLU H    1 1 
        7 17749 1 1 31 GLU HA   H 72.734  -8.435  -6.098 1.00 . A A . 31 GLU HA   1 1 
        7 17750 1 1 31 GLU HB2  H 70.738  -9.762  -7.946 1.00 . A A . 31 GLU HB2  1 1 
        7 17751 1 1 31 GLU HB3  H 72.434  -9.498  -8.350 1.00 . A A . 31 GLU HB3  1 1 
        7 17752 1 1 31 GLU HG2  H 71.313 -11.214  -6.124 1.00 . A A . 31 GLU HG2  1 1 
        7 17753 1 1 31 GLU HG3  H 72.291 -11.732  -7.498 1.00 . A A . 31 GLU HG3  1 1 
        7 17754 1 1 31 GLU N    N 70.707  -8.613  -5.558 1.00 . A A . 31 GLU N    1 1 
        7 17755 1 1 31 GLU O    O 72.509  -6.518  -7.770 1.00 . A A . 31 GLU O    1 1 
        7 17756 1 1 31 GLU OE1  O 74.325 -10.135  -6.536 1.00 . A A . 31 GLU OE1  1 1 
        7 17757 1 1 31 GLU OE2  O 73.410 -11.058  -4.818 1.00 . A A . 31 GLU OE2  1 1 
        7 17758 1 1 32 LEU C    C 70.653  -4.346  -7.580 1.00 . A A . 32 LEU C    1 1 
        7 17759 1 1 32 LEU CA   C 70.060  -5.544  -8.330 1.00 . A A . 32 LEU CA   1 1 
        7 17760 1 1 32 LEU CB   C 68.546  -5.363  -8.463 1.00 . A A . 32 LEU CB   1 1 
        7 17761 1 1 32 LEU CD1  C 67.623  -7.479  -9.418 1.00 . A A . 32 LEU CD1  1 1 
        7 17762 1 1 32 LEU CD2  C 66.876  -5.273 -10.317 1.00 . A A . 32 LEU CD2  1 1 
        7 17763 1 1 32 LEU CG   C 68.061  -6.050  -9.740 1.00 . A A . 32 LEU CG   1 1 
        7 17764 1 1 32 LEU H    H 69.610  -7.348  -7.239 1.00 . A A . 32 LEU H    1 1 
        7 17765 1 1 32 LEU HA   H 70.501  -5.606  -9.313 1.00 . A A . 32 LEU HA   1 1 
        7 17766 1 1 32 LEU HB2  H 68.055  -5.804  -7.607 1.00 . A A . 32 LEU HB2  1 1 
        7 17767 1 1 32 LEU HB3  H 68.312  -4.311  -8.511 1.00 . A A . 32 LEU HB3  1 1 
        7 17768 1 1 32 LEU HD11 H 68.084  -7.798  -8.495 1.00 . A A . 32 LEU HD11 1 1 
        7 17769 1 1 32 LEU HD12 H 66.549  -7.511  -9.313 1.00 . A A . 32 LEU HD12 1 1 
        7 17770 1 1 32 LEU HD13 H 67.926  -8.138 -10.219 1.00 . A A . 32 LEU HD13 1 1 
        7 17771 1 1 32 LEU HD21 H 66.734  -4.363  -9.753 1.00 . A A . 32 LEU HD21 1 1 
        7 17772 1 1 32 LEU HD22 H 67.073  -5.029 -11.350 1.00 . A A . 32 LEU HD22 1 1 
        7 17773 1 1 32 LEU HD23 H 65.984  -5.878 -10.253 1.00 . A A . 32 LEU HD23 1 1 
        7 17774 1 1 32 LEU HG   H 68.864  -6.074 -10.463 1.00 . A A . 32 LEU HG   1 1 
        7 17775 1 1 32 LEU N    N 70.344  -6.799  -7.576 1.00 . A A . 32 LEU N    1 1 
        7 17776 1 1 32 LEU O    O 71.613  -3.743  -8.019 1.00 . A A . 32 LEU O    1 1 
        7 17777 1 1 33 LYS C    C 72.144  -2.880  -5.664 1.00 . A A . 33 LYS C    1 1 
        7 17778 1 1 33 LYS CA   C 70.615  -2.837  -5.681 1.00 . A A . 33 LYS CA   1 1 
        7 17779 1 1 33 LYS CB   C 70.088  -2.903  -4.246 1.00 . A A . 33 LYS CB   1 1 
        7 17780 1 1 33 LYS CD   C 70.940  -1.786  -2.179 1.00 . A A . 33 LYS CD   1 1 
        7 17781 1 1 33 LYS CE   C 69.887  -2.359  -1.229 1.00 . A A . 33 LYS CE   1 1 
        7 17782 1 1 33 LYS CG   C 70.315  -1.556  -3.556 1.00 . A A . 33 LYS CG   1 1 
        7 17783 1 1 33 LYS H    H 69.311  -4.492  -6.123 1.00 . A A . 33 LYS H    1 1 
        7 17784 1 1 33 LYS HA   H 70.286  -1.917  -6.142 1.00 . A A . 33 LYS HA   1 1 
        7 17785 1 1 33 LYS HB2  H 69.031  -3.127  -4.261 1.00 . A A . 33 LYS HB2  1 1 
        7 17786 1 1 33 LYS HB3  H 70.613  -3.675  -3.705 1.00 . A A . 33 LYS HB3  1 1 
        7 17787 1 1 33 LYS HD2  H 71.762  -2.482  -2.269 1.00 . A A . 33 LYS HD2  1 1 
        7 17788 1 1 33 LYS HD3  H 71.303  -0.848  -1.787 1.00 . A A . 33 LYS HD3  1 1 
        7 17789 1 1 33 LYS HE2  H 69.042  -1.689  -1.182 1.00 . A A . 33 LYS HE2  1 1 
        7 17790 1 1 33 LYS HE3  H 69.563  -3.324  -1.591 1.00 . A A . 33 LYS HE3  1 1 
        7 17791 1 1 33 LYS HG2  H 70.979  -0.951  -4.158 1.00 . A A . 33 LYS HG2  1 1 
        7 17792 1 1 33 LYS HG3  H 69.370  -1.047  -3.440 1.00 . A A . 33 LYS HG3  1 1 
        7 17793 1 1 33 LYS HZ1  H 71.260  -1.839   0.248 1.00 . A A . 33 LYS HZ1  1 1 
        7 17794 1 1 33 LYS HZ2  H 69.749  -2.321   0.848 1.00 . A A . 33 LYS HZ2  1 1 
        7 17795 1 1 33 LYS HZ3  H 70.832  -3.483   0.247 1.00 . A A . 33 LYS HZ3  1 1 
        7 17796 1 1 33 LYS N    N 70.087  -3.996  -6.456 1.00 . A A . 33 LYS N    1 1 
        7 17797 1 1 33 LYS NZ   N 70.476  -2.512   0.131 1.00 . A A . 33 LYS NZ   1 1 
        7 17798 1 1 33 LYS O    O 72.802  -1.864  -5.765 1.00 . A A . 33 LYS O    1 1 
        7 17799 1 1 34 GLU C    C 74.777  -3.566  -6.807 1.00 . A A . 34 GLU C    1 1 
        7 17800 1 1 34 GLU CA   C 74.205  -4.146  -5.512 1.00 . A A . 34 GLU CA   1 1 
        7 17801 1 1 34 GLU CB   C 74.616  -5.615  -5.388 1.00 . A A . 34 GLU CB   1 1 
        7 17802 1 1 34 GLU CD   C 74.314  -6.735  -3.175 1.00 . A A . 34 GLU CD   1 1 
        7 17803 1 1 34 GLU CG   C 75.243  -5.856  -4.014 1.00 . A A . 34 GLU CG   1 1 
        7 17804 1 1 34 GLU H    H 72.170  -4.855  -5.455 1.00 . A A . 34 GLU H    1 1 
        7 17805 1 1 34 GLU HA   H 74.590  -3.593  -4.668 1.00 . A A . 34 GLU HA   1 1 
        7 17806 1 1 34 GLU HB2  H 73.744  -6.243  -5.503 1.00 . A A . 34 GLU HB2  1 1 
        7 17807 1 1 34 GLU HB3  H 75.336  -5.854  -6.157 1.00 . A A . 34 GLU HB3  1 1 
        7 17808 1 1 34 GLU HG2  H 76.196  -6.352  -4.136 1.00 . A A . 34 GLU HG2  1 1 
        7 17809 1 1 34 GLU HG3  H 75.390  -4.911  -3.514 1.00 . A A . 34 GLU HG3  1 1 
        7 17810 1 1 34 GLU N    N 72.717  -4.046  -5.536 1.00 . A A . 34 GLU N    1 1 
        7 17811 1 1 34 GLU O    O 75.588  -2.661  -6.789 1.00 . A A . 34 GLU O    1 1 
        7 17812 1 1 34 GLU OE1  O 73.526  -7.459  -3.762 1.00 . A A . 34 GLU OE1  1 1 
        7 17813 1 1 34 GLU OE2  O 74.405  -6.669  -1.960 1.00 . A A . 34 GLU OE2  1 1 
        7 17814 1 1 35 LEU C    C 74.834  -2.031  -9.218 1.00 . A A . 35 LEU C    1 1 
        7 17815 1 1 35 LEU CA   C 74.877  -3.560  -9.228 1.00 . A A . 35 LEU CA   1 1 
        7 17816 1 1 35 LEU CB   C 74.002  -4.086 -10.368 1.00 . A A . 35 LEU CB   1 1 
        7 17817 1 1 35 LEU CD1  C 75.759  -3.161 -11.883 1.00 . A A . 35 LEU CD1  1 1 
        7 17818 1 1 35 LEU CD2  C 75.755  -5.592 -11.312 1.00 . A A . 35 LEU CD2  1 1 
        7 17819 1 1 35 LEU CG   C 74.874  -4.373 -11.591 1.00 . A A . 35 LEU CG   1 1 
        7 17820 1 1 35 LEU H    H 73.707  -4.809  -7.922 1.00 . A A . 35 LEU H    1 1 
        7 17821 1 1 35 LEU HA   H 75.894  -3.892  -9.371 1.00 . A A . 35 LEU HA   1 1 
        7 17822 1 1 35 LEU HB2  H 73.511  -4.996 -10.053 1.00 . A A . 35 LEU HB2  1 1 
        7 17823 1 1 35 LEU HB3  H 73.260  -3.345 -10.623 1.00 . A A . 35 LEU HB3  1 1 
        7 17824 1 1 35 LEU HD11 H 76.390  -2.963 -11.029 1.00 . A A . 35 LEU HD11 1 1 
        7 17825 1 1 35 LEU HD12 H 76.375  -3.366 -12.746 1.00 . A A . 35 LEU HD12 1 1 
        7 17826 1 1 35 LEU HD13 H 75.138  -2.301 -12.080 1.00 . A A . 35 LEU HD13 1 1 
        7 17827 1 1 35 LEU HD21 H 75.831  -5.745 -10.246 1.00 . A A . 35 LEU HD21 1 1 
        7 17828 1 1 35 LEU HD22 H 75.316  -6.466 -11.771 1.00 . A A . 35 LEU HD22 1 1 
        7 17829 1 1 35 LEU HD23 H 76.740  -5.426 -11.723 1.00 . A A . 35 LEU HD23 1 1 
        7 17830 1 1 35 LEU HG   H 74.241  -4.570 -12.444 1.00 . A A . 35 LEU HG   1 1 
        7 17831 1 1 35 LEU N    N 74.360  -4.080  -7.931 1.00 . A A . 35 LEU N    1 1 
        7 17832 1 1 35 LEU O    O 75.689  -1.372  -9.775 1.00 . A A . 35 LEU O    1 1 
        7 17833 1 1 36 ILE C    C 74.814   0.587  -7.612 1.00 . A A . 36 ILE C    1 1 
        7 17834 1 1 36 ILE CA   C 73.739   0.024  -8.550 1.00 . A A . 36 ILE CA   1 1 
        7 17835 1 1 36 ILE CB   C 72.343   0.419  -8.046 1.00 . A A . 36 ILE CB   1 1 
        7 17836 1 1 36 ILE CD1  C 71.539  -1.032  -9.925 1.00 . A A . 36 ILE CD1  1 1 
        7 17837 1 1 36 ILE CG1  C 71.332   0.295  -9.192 1.00 . A A . 36 ILE CG1  1 1 
        7 17838 1 1 36 ILE CG2  C 72.356   1.866  -7.545 1.00 . A A . 36 ILE CG2  1 1 
        7 17839 1 1 36 ILE H    H 73.159  -2.013  -8.152 1.00 . A A . 36 ILE H    1 1 
        7 17840 1 1 36 ILE HA   H 73.887   0.422  -9.543 1.00 . A A . 36 ILE HA   1 1 
        7 17841 1 1 36 ILE HB   H 72.055  -0.237  -7.238 1.00 . A A . 36 ILE HB   1 1 
        7 17842 1 1 36 ILE HD11 H 72.543  -1.073 -10.320 1.00 . A A . 36 ILE HD11 1 1 
        7 17843 1 1 36 ILE HD12 H 71.389  -1.851  -9.237 1.00 . A A . 36 ILE HD12 1 1 
        7 17844 1 1 36 ILE HD13 H 70.830  -1.109 -10.736 1.00 . A A . 36 ILE HD13 1 1 
        7 17845 1 1 36 ILE HG12 H 70.330   0.332  -8.791 1.00 . A A . 36 ILE HG12 1 1 
        7 17846 1 1 36 ILE HG13 H 71.472   1.112  -9.884 1.00 . A A . 36 ILE HG13 1 1 
        7 17847 1 1 36 ILE HG21 H 73.083   1.965  -6.752 1.00 . A A . 36 ILE HG21 1 1 
        7 17848 1 1 36 ILE HG22 H 72.618   2.527  -8.358 1.00 . A A . 36 ILE HG22 1 1 
        7 17849 1 1 36 ILE HG23 H 71.377   2.126  -7.170 1.00 . A A . 36 ILE HG23 1 1 
        7 17850 1 1 36 ILE N    N 73.841  -1.462  -8.592 1.00 . A A . 36 ILE N    1 1 
        7 17851 1 1 36 ILE O    O 75.410   1.610  -7.882 1.00 . A A . 36 ILE O    1 1 
        7 17852 1 1 37 ASN C    C 77.490   0.077  -6.073 1.00 . A A . 37 ASN C    1 1 
        7 17853 1 1 37 ASN CA   C 76.093   0.435  -5.561 1.00 . A A . 37 ASN CA   1 1 
        7 17854 1 1 37 ASN CB   C 75.875  -0.204  -4.188 1.00 . A A . 37 ASN CB   1 1 
        7 17855 1 1 37 ASN CG   C 74.446   0.074  -3.717 1.00 . A A . 37 ASN CG   1 1 
        7 17856 1 1 37 ASN H    H 74.568  -0.890  -6.309 1.00 . A A . 37 ASN H    1 1 
        7 17857 1 1 37 ASN HA   H 76.007   1.508  -5.474 1.00 . A A . 37 ASN HA   1 1 
        7 17858 1 1 37 ASN HB2  H 76.030  -1.271  -4.259 1.00 . A A . 37 ASN HB2  1 1 
        7 17859 1 1 37 ASN HB3  H 76.573   0.216  -3.480 1.00 . A A . 37 ASN HB3  1 1 
        7 17860 1 1 37 ASN HD21 H 73.856  -1.808  -3.940 1.00 . A A . 37 ASN HD21 1 1 
        7 17861 1 1 37 ASN HD22 H 72.667  -0.737  -3.374 1.00 . A A . 37 ASN HD22 1 1 
        7 17862 1 1 37 ASN N    N 75.062  -0.069  -6.512 1.00 . A A . 37 ASN N    1 1 
        7 17863 1 1 37 ASN ND2  N 73.585  -0.905  -3.673 1.00 . A A . 37 ASN ND2  1 1 
        7 17864 1 1 37 ASN O    O 78.487   0.417  -5.469 1.00 . A A . 37 ASN O    1 1 
        7 17865 1 1 37 ASN OD1  O 74.110   1.194  -3.386 1.00 . A A . 37 ASN OD1  1 1 
        7 17866 1 1 38 ASN C    C 79.217  -0.142  -8.962 1.00 . A A . 38 ASN C    1 1 
        7 17867 1 1 38 ASN CA   C 78.910  -0.984  -7.722 1.00 . A A . 38 ASN CA   1 1 
        7 17868 1 1 38 ASN CB   C 78.910  -2.466  -8.100 1.00 . A A . 38 ASN CB   1 1 
        7 17869 1 1 38 ASN CG   C 80.323  -2.886  -8.509 1.00 . A A . 38 ASN CG   1 1 
        7 17870 1 1 38 ASN H    H 76.758  -0.876  -7.655 1.00 . A A . 38 ASN H    1 1 
        7 17871 1 1 38 ASN HA   H 79.664  -0.805  -6.970 1.00 . A A . 38 ASN HA   1 1 
        7 17872 1 1 38 ASN HB2  H 78.589  -3.054  -7.252 1.00 . A A . 38 ASN HB2  1 1 
        7 17873 1 1 38 ASN HB3  H 78.235  -2.627  -8.927 1.00 . A A . 38 ASN HB3  1 1 
        7 17874 1 1 38 ASN HD21 H 80.624  -3.975  -6.876 1.00 . A A . 38 ASN HD21 1 1 
        7 17875 1 1 38 ASN HD22 H 81.919  -3.940  -7.974 1.00 . A A . 38 ASN HD22 1 1 
        7 17876 1 1 38 ASN N    N 77.573  -0.608  -7.181 1.00 . A A . 38 ASN N    1 1 
        7 17877 1 1 38 ASN ND2  N 81.013  -3.665  -7.721 1.00 . A A . 38 ASN ND2  1 1 
        7 17878 1 1 38 ASN O    O 80.361   0.072  -9.310 1.00 . A A . 38 ASN O    1 1 
        7 17879 1 1 38 ASN OD1  O 80.805  -2.502  -9.556 1.00 . A A . 38 ASN OD1  1 1 
        7 17880 1 1 39 GLU C    C 78.318   2.644 -10.495 1.00 . A A . 39 GLU C    1 1 
        7 17881 1 1 39 GLU CA   C 78.444   1.162 -10.850 1.00 . A A . 39 GLU CA   1 1 
        7 17882 1 1 39 GLU CB   C 77.410   0.806 -11.920 1.00 . A A . 39 GLU CB   1 1 
        7 17883 1 1 39 GLU CD   C 76.986   2.894 -13.226 1.00 . A A . 39 GLU CD   1 1 
        7 17884 1 1 39 GLU CG   C 77.732   1.558 -13.213 1.00 . A A . 39 GLU CG   1 1 
        7 17885 1 1 39 GLU H    H 77.289   0.152  -9.337 1.00 . A A . 39 GLU H    1 1 
        7 17886 1 1 39 GLU HA   H 79.436   0.966 -11.229 1.00 . A A . 39 GLU HA   1 1 
        7 17887 1 1 39 GLU HB2  H 77.436  -0.259 -12.106 1.00 . A A . 39 GLU HB2  1 1 
        7 17888 1 1 39 GLU HB3  H 76.426   1.087 -11.577 1.00 . A A . 39 GLU HB3  1 1 
        7 17889 1 1 39 GLU HG2  H 78.796   1.738 -13.269 1.00 . A A . 39 GLU HG2  1 1 
        7 17890 1 1 39 GLU HG3  H 77.421   0.967 -14.061 1.00 . A A . 39 GLU HG3  1 1 
        7 17891 1 1 39 GLU N    N 78.205   0.337  -9.633 1.00 . A A . 39 GLU N    1 1 
        7 17892 1 1 39 GLU O    O 79.128   3.459 -10.892 1.00 . A A . 39 GLU O    1 1 
        7 17893 1 1 39 GLU OE1  O 76.486   3.282 -12.183 1.00 . A A . 39 GLU OE1  1 1 
        7 17894 1 1 39 GLU OE2  O 76.927   3.507 -14.280 1.00 . A A . 39 GLU OE2  1 1 
        7 17895 1 1 40 LEU C    C 78.393   4.934  -8.674 1.00 . A A . 40 LEU C    1 1 
        7 17896 1 1 40 LEU CA   C 77.129   4.432  -9.376 1.00 . A A . 40 LEU CA   1 1 
        7 17897 1 1 40 LEU CB   C 75.932   4.566  -8.432 1.00 . A A . 40 LEU CB   1 1 
        7 17898 1 1 40 LEU CD1  C 74.834   5.968 -10.187 1.00 . A A . 40 LEU CD1  1 1 
        7 17899 1 1 40 LEU CD2  C 74.357   3.520 -10.067 1.00 . A A . 40 LEU CD2  1 1 
        7 17900 1 1 40 LEU CG   C 74.653   4.777  -9.246 1.00 . A A . 40 LEU CG   1 1 
        7 17901 1 1 40 LEU H    H 76.664   2.330  -9.445 1.00 . A A . 40 LEU H    1 1 
        7 17902 1 1 40 LEU HA   H 76.956   5.018 -10.265 1.00 . A A . 40 LEU HA   1 1 
        7 17903 1 1 40 LEU HB2  H 75.838   3.667  -7.840 1.00 . A A . 40 LEU HB2  1 1 
        7 17904 1 1 40 LEU HB3  H 76.083   5.412  -7.778 1.00 . A A . 40 LEU HB3  1 1 
        7 17905 1 1 40 LEU HD11 H 75.728   6.510  -9.914 1.00 . A A . 40 LEU HD11 1 1 
        7 17906 1 1 40 LEU HD12 H 74.925   5.613 -11.203 1.00 . A A . 40 LEU HD12 1 1 
        7 17907 1 1 40 LEU HD13 H 73.978   6.622 -10.109 1.00 . A A . 40 LEU HD13 1 1 
        7 17908 1 1 40 LEU HD21 H 74.832   2.667  -9.606 1.00 . A A . 40 LEU HD21 1 1 
        7 17909 1 1 40 LEU HD22 H 73.289   3.359 -10.107 1.00 . A A . 40 LEU HD22 1 1 
        7 17910 1 1 40 LEU HD23 H 74.739   3.646 -11.069 1.00 . A A . 40 LEU HD23 1 1 
        7 17911 1 1 40 LEU HG   H 73.829   4.973  -8.575 1.00 . A A . 40 LEU HG   1 1 
        7 17912 1 1 40 LEU N    N 77.307   3.002  -9.753 1.00 . A A . 40 LEU N    1 1 
        7 17913 1 1 40 LEU O    O 78.883   6.010  -8.953 1.00 . A A . 40 LEU O    1 1 
        7 17914 1 1 41 SER C    C 79.792   5.658  -6.003 1.00 . A A . 41 SER C    1 1 
        7 17915 1 1 41 SER CA   C 80.155   4.599  -7.046 1.00 . A A . 41 SER CA   1 1 
        7 17916 1 1 41 SER CB   C 81.148   5.190  -8.047 1.00 . A A . 41 SER CB   1 1 
        7 17917 1 1 41 SER H    H 78.513   3.299  -7.553 1.00 . A A . 41 SER H    1 1 
        7 17918 1 1 41 SER HA   H 80.603   3.748  -6.554 1.00 . A A . 41 SER HA   1 1 
        7 17919 1 1 41 SER HB2  H 80.973   4.767  -9.023 1.00 . A A . 41 SER HB2  1 1 
        7 17920 1 1 41 SER HB3  H 81.015   6.263  -8.093 1.00 . A A . 41 SER HB3  1 1 
        7 17921 1 1 41 SER HG   H 82.518   3.935  -7.467 1.00 . A A . 41 SER HG   1 1 
        7 17922 1 1 41 SER N    N 78.924   4.164  -7.764 1.00 . A A . 41 SER N    1 1 
        7 17923 1 1 41 SER O    O 80.269   6.774  -6.045 1.00 . A A . 41 SER O    1 1 
        7 17924 1 1 41 SER OG   O 82.472   4.880  -7.634 1.00 . A A . 41 SER OG   1 1 
        7 17925 1 1 42 HIS C    C 77.551   7.298  -4.602 1.00 . A A . 42 HIS C    1 1 
        7 17926 1 1 42 HIS CA   C 78.556   6.301  -4.019 1.00 . A A . 42 HIS CA   1 1 
        7 17927 1 1 42 HIS CB   C 79.796   7.054  -3.534 1.00 . A A . 42 HIS CB   1 1 
        7 17928 1 1 42 HIS CD2  C 82.267   6.227  -3.879 1.00 . A A . 42 HIS CD2  1 1 
        7 17929 1 1 42 HIS CE1  C 82.064   4.256  -3.002 1.00 . A A . 42 HIS CE1  1 1 
        7 17930 1 1 42 HIS CG   C 80.963   6.107  -3.465 1.00 . A A . 42 HIS CG   1 1 
        7 17931 1 1 42 HIS H    H 78.577   4.409  -5.050 1.00 . A A . 42 HIS H    1 1 
        7 17932 1 1 42 HIS HA   H 78.104   5.780  -3.188 1.00 . A A . 42 HIS HA   1 1 
        7 17933 1 1 42 HIS HB2  H 80.023   7.856  -4.221 1.00 . A A . 42 HIS HB2  1 1 
        7 17934 1 1 42 HIS HB3  H 79.608   7.463  -2.552 1.00 . A A . 42 HIS HB3  1 1 
        7 17935 1 1 42 HIS HD1  H 80.049   4.447  -2.519 1.00 . A A . 42 HIS HD1  1 1 
        7 17936 1 1 42 HIS HD2  H 82.689   7.097  -4.359 1.00 . A A . 42 HIS HD2  1 1 
        7 17937 1 1 42 HIS HE1  H 82.282   3.259  -2.647 1.00 . A A . 42 HIS HE1  1 1 
        7 17938 1 1 42 HIS N    N 78.950   5.316  -5.066 1.00 . A A . 42 HIS N    1 1 
        7 17939 1 1 42 HIS ND1  N 80.857   4.842  -2.909 1.00 . A A . 42 HIS ND1  1 1 
        7 17940 1 1 42 HIS NE2  N 82.960   5.056  -3.585 1.00 . A A . 42 HIS NE2  1 1 
        7 17941 1 1 42 HIS O    O 77.069   8.178  -3.917 1.00 . A A . 42 HIS O    1 1 
        7 17942 1 1 43 PHE C    C 74.917   8.015  -5.740 1.00 . A A . 43 PHE C    1 1 
        7 17943 1 1 43 PHE CA   C 76.254   8.111  -6.478 1.00 . A A . 43 PHE CA   1 1 
        7 17944 1 1 43 PHE CB   C 76.052   7.745  -7.950 1.00 . A A . 43 PHE CB   1 1 
        7 17945 1 1 43 PHE CD1  C 76.851   9.989  -8.776 1.00 . A A . 43 PHE CD1  1 1 
        7 17946 1 1 43 PHE CD2  C 74.677   9.188  -9.494 1.00 . A A . 43 PHE CD2  1 1 
        7 17947 1 1 43 PHE CE1  C 76.669  11.156  -9.527 1.00 . A A . 43 PHE CE1  1 1 
        7 17948 1 1 43 PHE CE2  C 74.495  10.355 -10.245 1.00 . A A . 43 PHE CE2  1 1 
        7 17949 1 1 43 PHE CG   C 75.855   9.004  -8.760 1.00 . A A . 43 PHE CG   1 1 
        7 17950 1 1 43 PHE CZ   C 75.491  11.340 -10.261 1.00 . A A . 43 PHE CZ   1 1 
        7 17951 1 1 43 PHE H    H 77.626   6.452  -6.398 1.00 . A A . 43 PHE H    1 1 
        7 17952 1 1 43 PHE HA   H 76.633   9.119  -6.406 1.00 . A A . 43 PHE HA   1 1 
        7 17953 1 1 43 PHE HB2  H 76.921   7.216  -8.312 1.00 . A A . 43 PHE HB2  1 1 
        7 17954 1 1 43 PHE HB3  H 75.180   7.116  -8.048 1.00 . A A . 43 PHE HB3  1 1 
        7 17955 1 1 43 PHE HD1  H 77.759   9.847  -8.210 1.00 . A A . 43 PHE HD1  1 1 
        7 17956 1 1 43 PHE HD2  H 73.909   8.429  -9.482 1.00 . A A . 43 PHE HD2  1 1 
        7 17957 1 1 43 PHE HE1  H 77.437  11.915  -9.539 1.00 . A A . 43 PHE HE1  1 1 
        7 17958 1 1 43 PHE HE2  H 73.587  10.497 -10.811 1.00 . A A . 43 PHE HE2  1 1 
        7 17959 1 1 43 PHE HZ   H 75.350  12.240 -10.840 1.00 . A A . 43 PHE HZ   1 1 
        7 17960 1 1 43 PHE N    N 77.228   7.168  -5.860 1.00 . A A . 43 PHE N    1 1 
        7 17961 1 1 43 PHE O    O 74.150   8.956  -5.700 1.00 . A A . 43 PHE O    1 1 
        7 17962 1 1 44 LEU C    C 73.636   6.563  -2.924 1.00 . A A . 44 LEU C    1 1 
        7 17963 1 1 44 LEU CA   C 73.347   6.729  -4.417 1.00 . A A . 44 LEU CA   1 1 
        7 17964 1 1 44 LEU CB   C 72.598   5.492  -4.928 1.00 . A A . 44 LEU CB   1 1 
        7 17965 1 1 44 LEU CD1  C 74.028   4.077  -6.408 1.00 . A A . 44 LEU CD1  1 1 
        7 17966 1 1 44 LEU CD2  C 71.756   4.781  -7.170 1.00 . A A . 44 LEU CD2  1 1 
        7 17967 1 1 44 LEU CG   C 72.995   5.205  -6.377 1.00 . A A . 44 LEU CG   1 1 
        7 17968 1 1 44 LEU H    H 75.266   6.137  -5.198 1.00 . A A . 44 LEU H    1 1 
        7 17969 1 1 44 LEU HA   H 72.737   7.607  -4.569 1.00 . A A . 44 LEU HA   1 1 
        7 17970 1 1 44 LEU HB2  H 72.850   4.641  -4.311 1.00 . A A . 44 LEU HB2  1 1 
        7 17971 1 1 44 LEU HB3  H 71.535   5.670  -4.877 1.00 . A A . 44 LEU HB3  1 1 
        7 17972 1 1 44 LEU HD11 H 73.823   3.380  -5.610 1.00 . A A . 44 LEU HD11 1 1 
        7 17973 1 1 44 LEU HD12 H 73.973   3.564  -7.357 1.00 . A A . 44 LEU HD12 1 1 
        7 17974 1 1 44 LEU HD13 H 75.017   4.491  -6.279 1.00 . A A . 44 LEU HD13 1 1 
        7 17975 1 1 44 LEU HD21 H 71.227   4.011  -6.628 1.00 . A A . 44 LEU HD21 1 1 
        7 17976 1 1 44 LEU HD22 H 71.108   5.634  -7.307 1.00 . A A . 44 LEU HD22 1 1 
        7 17977 1 1 44 LEU HD23 H 72.058   4.400  -8.134 1.00 . A A . 44 LEU HD23 1 1 
        7 17978 1 1 44 LEU HG   H 73.420   6.095  -6.818 1.00 . A A . 44 LEU HG   1 1 
        7 17979 1 1 44 LEU N    N 74.633   6.884  -5.154 1.00 . A A . 44 LEU N    1 1 
        7 17980 1 1 44 LEU O    O 72.759   6.691  -2.093 1.00 . A A . 44 LEU O    1 1 
        7 17981 1 1 45 GLU C    C 74.452   4.892  -0.581 1.00 . A A . 45 GLU C    1 1 
        7 17982 1 1 45 GLU CA   C 75.206   6.100  -1.139 1.00 . A A . 45 GLU CA   1 1 
        7 17983 1 1 45 GLU CB   C 74.806   7.355  -0.360 1.00 . A A . 45 GLU CB   1 1 
        7 17984 1 1 45 GLU CD   C 76.537   6.731   1.331 1.00 . A A . 45 GLU CD   1 1 
        7 17985 1 1 45 GLU CG   C 76.004   7.860   0.447 1.00 . A A . 45 GLU CG   1 1 
        7 17986 1 1 45 GLU H    H 75.554   6.176  -3.263 1.00 . A A . 45 GLU H    1 1 
        7 17987 1 1 45 GLU HA   H 76.270   5.938  -1.040 1.00 . A A . 45 GLU HA   1 1 
        7 17988 1 1 45 GLU HB2  H 74.488   8.121  -1.052 1.00 . A A . 45 GLU HB2  1 1 
        7 17989 1 1 45 GLU HB3  H 73.996   7.118   0.313 1.00 . A A . 45 GLU HB3  1 1 
        7 17990 1 1 45 GLU HG2  H 76.781   8.186  -0.230 1.00 . A A . 45 GLU HG2  1 1 
        7 17991 1 1 45 GLU HG3  H 75.697   8.687   1.069 1.00 . A A . 45 GLU HG3  1 1 
        7 17992 1 1 45 GLU N    N 74.862   6.277  -2.577 1.00 . A A . 45 GLU N    1 1 
        7 17993 1 1 45 GLU O    O 73.646   5.012   0.319 1.00 . A A . 45 GLU O    1 1 
        7 17994 1 1 45 GLU OE1  O 75.735   5.930   1.783 1.00 . A A . 45 GLU OE1  1 1 
        7 17995 1 1 45 GLU OE2  O 77.738   6.686   1.541 1.00 . A A . 45 GLU OE2  1 1 
        7 17996 1 1 46 GLU C    C 72.506   2.812  -0.485 1.00 . A A . 46 GLU C    1 1 
        7 17997 1 1 46 GLU CA   C 74.000   2.513  -0.613 1.00 . A A . 46 GLU CA   1 1 
        7 17998 1 1 46 GLU CB   C 74.562   2.121   0.756 1.00 . A A . 46 GLU CB   1 1 
        7 17999 1 1 46 GLU CD   C 74.259   0.573   2.694 1.00 . A A . 46 GLU CD   1 1 
        7 18000 1 1 46 GLU CG   C 73.896   0.828   1.230 1.00 . A A . 46 GLU CG   1 1 
        7 18001 1 1 46 GLU H    H 75.358   3.650  -1.839 1.00 . A A . 46 GLU H    1 1 
        7 18002 1 1 46 GLU HA   H 74.146   1.700  -1.309 1.00 . A A . 46 GLU HA   1 1 
        7 18003 1 1 46 GLU HB2  H 75.629   1.970   0.677 1.00 . A A . 46 GLU HB2  1 1 
        7 18004 1 1 46 GLU HB3  H 74.361   2.908   1.466 1.00 . A A . 46 GLU HB3  1 1 
        7 18005 1 1 46 GLU HG2  H 72.824   0.919   1.134 1.00 . A A . 46 GLU HG2  1 1 
        7 18006 1 1 46 GLU HG3  H 74.243   0.002   0.627 1.00 . A A . 46 GLU HG3  1 1 
        7 18007 1 1 46 GLU N    N 74.706   3.726  -1.112 1.00 . A A . 46 GLU N    1 1 
        7 18008 1 1 46 GLU O    O 72.019   3.142   0.578 1.00 . A A . 46 GLU O    1 1 
        7 18009 1 1 46 GLU OE1  O 73.957   1.424   3.515 1.00 . A A . 46 GLU OE1  1 1 
        7 18010 1 1 46 GLU OE2  O 74.831  -0.468   2.970 1.00 . A A . 46 GLU OE2  1 1 
        7 18011 1 1 47 ILE C    C 69.721   2.339  -0.246 1.00 . A A . 47 ILE C    1 1 
        7 18012 1 1 47 ILE CA   C 70.313   2.985  -1.500 1.00 . A A . 47 ILE CA   1 1 
        7 18013 1 1 47 ILE CB   C 69.629   2.414  -2.741 1.00 . A A . 47 ILE CB   1 1 
        7 18014 1 1 47 ILE CD1  C 71.314   1.832  -4.495 1.00 . A A . 47 ILE CD1  1 1 
        7 18015 1 1 47 ILE CG1  C 70.354   2.913  -3.994 1.00 . A A . 47 ILE CG1  1 1 
        7 18016 1 1 47 ILE CG2  C 68.173   2.879  -2.777 1.00 . A A . 47 ILE CG2  1 1 
        7 18017 1 1 47 ILE H    H 72.188   2.438  -2.409 1.00 . A A . 47 ILE H    1 1 
        7 18018 1 1 47 ILE HA   H 70.154   4.051  -1.463 1.00 . A A . 47 ILE HA   1 1 
        7 18019 1 1 47 ILE HB   H 69.663   1.334  -2.707 1.00 . A A . 47 ILE HB   1 1 
        7 18020 1 1 47 ILE HD11 H 71.411   1.061  -3.746 1.00 . A A . 47 ILE HD11 1 1 
        7 18021 1 1 47 ILE HD12 H 70.927   1.401  -5.407 1.00 . A A . 47 ILE HD12 1 1 
        7 18022 1 1 47 ILE HD13 H 72.282   2.272  -4.687 1.00 . A A . 47 ILE HD13 1 1 
        7 18023 1 1 47 ILE HG12 H 69.629   3.137  -4.763 1.00 . A A . 47 ILE HG12 1 1 
        7 18024 1 1 47 ILE HG13 H 70.912   3.805  -3.755 1.00 . A A . 47 ILE HG13 1 1 
        7 18025 1 1 47 ILE HG21 H 68.042   3.703  -2.091 1.00 . A A . 47 ILE HG21 1 1 
        7 18026 1 1 47 ILE HG22 H 67.921   3.199  -3.777 1.00 . A A . 47 ILE HG22 1 1 
        7 18027 1 1 47 ILE HG23 H 67.527   2.064  -2.486 1.00 . A A . 47 ILE HG23 1 1 
        7 18028 1 1 47 ILE N    N 71.775   2.703  -1.561 1.00 . A A . 47 ILE N    1 1 
        7 18029 1 1 47 ILE O    O 70.122   1.266   0.161 1.00 . A A . 47 ILE O    1 1 
        7 18030 1 1 48 LYS C    C 66.697   2.862   1.698 1.00 . A A . 48 LYS C    1 1 
        7 18031 1 1 48 LYS CA   C 68.155   2.412   1.601 1.00 . A A . 48 LYS CA   1 1 
        7 18032 1 1 48 LYS CB   C 68.923   2.902   2.832 1.00 . A A . 48 LYS CB   1 1 
        7 18033 1 1 48 LYS CD   C 70.387   4.725   3.716 1.00 . A A . 48 LYS CD   1 1 
        7 18034 1 1 48 LYS CE   C 71.288   5.872   3.253 1.00 . A A . 48 LYS CE   1 1 
        7 18035 1 1 48 LYS CG   C 69.459   4.311   2.572 1.00 . A A . 48 LYS CG   1 1 
        7 18036 1 1 48 LYS H    H 68.464   3.850   0.028 1.00 . A A . 48 LYS H    1 1 
        7 18037 1 1 48 LYS HA   H 68.197   1.333   1.556 1.00 . A A . 48 LYS HA   1 1 
        7 18038 1 1 48 LYS HB2  H 68.261   2.919   3.685 1.00 . A A . 48 LYS HB2  1 1 
        7 18039 1 1 48 LYS HB3  H 69.749   2.236   3.030 1.00 . A A . 48 LYS HB3  1 1 
        7 18040 1 1 48 LYS HD2  H 69.794   5.049   4.560 1.00 . A A . 48 LYS HD2  1 1 
        7 18041 1 1 48 LYS HD3  H 70.998   3.884   4.006 1.00 . A A . 48 LYS HD3  1 1 
        7 18042 1 1 48 LYS HE2  H 71.686   5.644   2.276 1.00 . A A . 48 LYS HE2  1 1 
        7 18043 1 1 48 LYS HE3  H 70.712   6.784   3.204 1.00 . A A . 48 LYS HE3  1 1 
        7 18044 1 1 48 LYS HG2  H 70.007   4.321   1.640 1.00 . A A . 48 LYS HG2  1 1 
        7 18045 1 1 48 LYS HG3  H 68.634   5.005   2.511 1.00 . A A . 48 LYS HG3  1 1 
        7 18046 1 1 48 LYS HZ1  H 72.675   5.117   4.610 1.00 . A A . 48 LYS HZ1  1 1 
        7 18047 1 1 48 LYS HZ2  H 73.228   6.458   3.731 1.00 . A A . 48 LYS HZ2  1 1 
        7 18048 1 1 48 LYS HZ3  H 72.108   6.672   4.992 1.00 . A A . 48 LYS HZ3  1 1 
        7 18049 1 1 48 LYS N    N 68.771   2.985   0.371 1.00 . A A . 48 LYS N    1 1 
        7 18050 1 1 48 LYS NZ   N 72.409   6.042   4.219 1.00 . A A . 48 LYS NZ   1 1 
        7 18051 1 1 48 LYS O    O 65.805   2.067   1.916 1.00 . A A . 48 LYS O    1 1 
        7 18052 1 1 49 GLU C    C 64.229   4.038   0.466 1.00 . A A . 49 GLU C    1 1 
        7 18053 1 1 49 GLU CA   C 65.046   4.632   1.615 1.00 . A A . 49 GLU CA   1 1 
        7 18054 1 1 49 GLU CB   C 65.041   6.158   1.509 1.00 . A A . 49 GLU CB   1 1 
        7 18055 1 1 49 GLU CD   C 65.857   8.277   2.552 1.00 . A A . 49 GLU CD   1 1 
        7 18056 1 1 49 GLU CG   C 65.919   6.750   2.614 1.00 . A A . 49 GLU CG   1 1 
        7 18057 1 1 49 GLU H    H 67.180   4.758   1.358 1.00 . A A . 49 GLU H    1 1 
        7 18058 1 1 49 GLU HA   H 64.611   4.334   2.558 1.00 . A A . 49 GLU HA   1 1 
        7 18059 1 1 49 GLU HB2  H 65.427   6.453   0.544 1.00 . A A . 49 GLU HB2  1 1 
        7 18060 1 1 49 GLU HB3  H 64.031   6.524   1.620 1.00 . A A . 49 GLU HB3  1 1 
        7 18061 1 1 49 GLU HG2  H 65.562   6.412   3.576 1.00 . A A . 49 GLU HG2  1 1 
        7 18062 1 1 49 GLU HG3  H 66.939   6.427   2.474 1.00 . A A . 49 GLU HG3  1 1 
        7 18063 1 1 49 GLU N    N 66.447   4.132   1.535 1.00 . A A . 49 GLU N    1 1 
        7 18064 1 1 49 GLU O    O 63.019   4.142   0.434 1.00 . A A . 49 GLU O    1 1 
        7 18065 1 1 49 GLU OE1  O 65.420   8.792   1.536 1.00 . A A . 49 GLU OE1  1 1 
        7 18066 1 1 49 GLU OE2  O 66.247   8.906   3.523 1.00 . A A . 49 GLU OE2  1 1 
        7 18067 1 1 50 GLN C    C 63.696   3.923  -2.578 1.00 . A A . 50 GLN C    1 1 
        7 18068 1 1 50 GLN CA   C 64.142   2.814  -1.622 1.00 . A A . 50 GLN CA   1 1 
        7 18069 1 1 50 GLN CB   C 62.915   2.063  -1.100 1.00 . A A . 50 GLN CB   1 1 
        7 18070 1 1 50 GLN CD   C 62.767  -0.037   0.247 1.00 . A A . 50 GLN CD   1 1 
        7 18071 1 1 50 GLN CG   C 63.246   1.416   0.247 1.00 . A A . 50 GLN CG   1 1 
        7 18072 1 1 50 GLN H    H 65.857   3.341  -0.432 1.00 . A A . 50 GLN H    1 1 
        7 18073 1 1 50 GLN HA   H 64.789   2.126  -2.147 1.00 . A A . 50 GLN HA   1 1 
        7 18074 1 1 50 GLN HB2  H 62.095   2.756  -0.976 1.00 . A A . 50 GLN HB2  1 1 
        7 18075 1 1 50 GLN HB3  H 62.634   1.296  -1.805 1.00 . A A . 50 GLN HB3  1 1 
        7 18076 1 1 50 GLN HE21 H 64.053  -0.609   1.648 1.00 . A A . 50 GLN HE21 1 1 
        7 18077 1 1 50 GLN HE22 H 63.031  -1.830   1.059 1.00 . A A . 50 GLN HE22 1 1 
        7 18078 1 1 50 GLN HG2  H 64.314   1.445   0.406 1.00 . A A . 50 GLN HG2  1 1 
        7 18079 1 1 50 GLN HG3  H 62.748   1.957   1.038 1.00 . A A . 50 GLN HG3  1 1 
        7 18080 1 1 50 GLN N    N 64.881   3.414  -0.477 1.00 . A A . 50 GLN N    1 1 
        7 18081 1 1 50 GLN NE2  N 63.330  -0.896   1.051 1.00 . A A . 50 GLN NE2  1 1 
        7 18082 1 1 50 GLN O    O 62.533   4.041  -2.907 1.00 . A A . 50 GLN O    1 1 
        7 18083 1 1 50 GLN OE1  O 61.872  -0.394  -0.493 1.00 . A A . 50 GLN OE1  1 1 
        7 18084 1 1 51 GLU C    C 64.349   5.338  -5.410 1.00 . A A . 51 GLU C    1 1 
        7 18085 1 1 51 GLU CA   C 64.231   5.833  -3.967 1.00 . A A . 51 GLU CA   1 1 
        7 18086 1 1 51 GLU CB   C 65.135   7.061  -3.767 1.00 . A A . 51 GLU CB   1 1 
        7 18087 1 1 51 GLU CD   C 67.520   7.730  -3.432 1.00 . A A . 51 GLU CD   1 1 
        7 18088 1 1 51 GLU CG   C 66.475   6.648  -3.152 1.00 . A A . 51 GLU CG   1 1 
        7 18089 1 1 51 GLU H    H 65.544   4.619  -2.753 1.00 . A A . 51 GLU H    1 1 
        7 18090 1 1 51 GLU HA   H 63.206   6.113  -3.777 1.00 . A A . 51 GLU HA   1 1 
        7 18091 1 1 51 GLU HB2  H 65.312   7.532  -4.723 1.00 . A A . 51 GLU HB2  1 1 
        7 18092 1 1 51 GLU HB3  H 64.643   7.762  -3.110 1.00 . A A . 51 GLU HB3  1 1 
        7 18093 1 1 51 GLU HG2  H 66.358   6.527  -2.085 1.00 . A A . 51 GLU HG2  1 1 
        7 18094 1 1 51 GLU HG3  H 66.801   5.716  -3.586 1.00 . A A . 51 GLU HG3  1 1 
        7 18095 1 1 51 GLU N    N 64.613   4.736  -3.028 1.00 . A A . 51 GLU N    1 1 
        7 18096 1 1 51 GLU O    O 63.360   5.142  -6.089 1.00 . A A . 51 GLU O    1 1 
        7 18097 1 1 51 GLU OE1  O 67.823   7.947  -4.593 1.00 . A A . 51 GLU OE1  1 1 
        7 18098 1 1 51 GLU OE2  O 67.998   8.324  -2.480 1.00 . A A . 51 GLU OE2  1 1 
        7 18099 1 1 52 VAL C    C 65.767   3.116  -7.282 1.00 . A A . 52 VAL C    1 1 
        7 18100 1 1 52 VAL CA   C 65.712   4.643  -7.283 1.00 . A A . 52 VAL CA   1 1 
        7 18101 1 1 52 VAL CB   C 67.010   5.198  -7.874 1.00 . A A . 52 VAL CB   1 1 
        7 18102 1 1 52 VAL CG1  C 66.917   5.198  -9.403 1.00 . A A . 52 VAL CG1  1 1 
        7 18103 1 1 52 VAL CG2  C 67.223   6.629  -7.375 1.00 . A A . 52 VAL CG2  1 1 
        7 18104 1 1 52 VAL H    H 66.332   5.289  -5.325 1.00 . A A . 52 VAL H    1 1 
        7 18105 1 1 52 VAL HA   H 64.875   4.972  -7.881 1.00 . A A . 52 VAL HA   1 1 
        7 18106 1 1 52 VAL HB   H 67.839   4.579  -7.564 1.00 . A A . 52 VAL HB   1 1 
        7 18107 1 1 52 VAL HG11 H 65.881   5.266  -9.702 1.00 . A A . 52 VAL HG11 1 1 
        7 18108 1 1 52 VAL HG12 H 67.461   6.043  -9.797 1.00 . A A . 52 VAL HG12 1 1 
        7 18109 1 1 52 VAL HG13 H 67.344   4.284  -9.789 1.00 . A A . 52 VAL HG13 1 1 
        7 18110 1 1 52 VAL HG21 H 66.266   7.114  -7.251 1.00 . A A . 52 VAL HG21 1 1 
        7 18111 1 1 52 VAL HG22 H 67.740   6.607  -6.427 1.00 . A A . 52 VAL HG22 1 1 
        7 18112 1 1 52 VAL HG23 H 67.814   7.177  -8.095 1.00 . A A . 52 VAL HG23 1 1 
        7 18113 1 1 52 VAL N    N 65.546   5.129  -5.886 1.00 . A A . 52 VAL N    1 1 
        7 18114 1 1 52 VAL O    O 65.454   2.477  -8.264 1.00 . A A . 52 VAL O    1 1 
        7 18115 1 1 53 VAL C    C 64.827   0.470  -5.919 1.00 . A A . 53 VAL C    1 1 
        7 18116 1 1 53 VAL CA   C 66.233   1.039  -6.124 1.00 . A A . 53 VAL CA   1 1 
        7 18117 1 1 53 VAL CB   C 67.135   0.618  -4.960 1.00 . A A . 53 VAL CB   1 1 
        7 18118 1 1 53 VAL CG1  C 66.946  -0.874  -4.674 1.00 . A A . 53 VAL CG1  1 1 
        7 18119 1 1 53 VAL CG2  C 68.596   0.879  -5.330 1.00 . A A . 53 VAL CG2  1 1 
        7 18120 1 1 53 VAL H    H 66.407   3.062  -5.402 1.00 . A A . 53 VAL H    1 1 
        7 18121 1 1 53 VAL HA   H 66.641   0.661  -7.050 1.00 . A A . 53 VAL HA   1 1 
        7 18122 1 1 53 VAL HB   H 66.877   1.189  -4.080 1.00 . A A . 53 VAL HB   1 1 
        7 18123 1 1 53 VAL HG11 H 65.899  -1.079  -4.508 1.00 . A A . 53 VAL HG11 1 1 
        7 18124 1 1 53 VAL HG12 H 67.297  -1.450  -5.518 1.00 . A A . 53 VAL HG12 1 1 
        7 18125 1 1 53 VAL HG13 H 67.510  -1.146  -3.793 1.00 . A A . 53 VAL HG13 1 1 
        7 18126 1 1 53 VAL HG21 H 68.688   1.865  -5.760 1.00 . A A . 53 VAL HG21 1 1 
        7 18127 1 1 53 VAL HG22 H 69.209   0.814  -4.444 1.00 . A A . 53 VAL HG22 1 1 
        7 18128 1 1 53 VAL HG23 H 68.923   0.141  -6.048 1.00 . A A . 53 VAL HG23 1 1 
        7 18129 1 1 53 VAL N    N 66.160   2.527  -6.185 1.00 . A A . 53 VAL N    1 1 
        7 18130 1 1 53 VAL O    O 64.577  -0.693  -6.167 1.00 . A A . 53 VAL O    1 1 
        7 18131 1 1 54 ASP C    C 61.721   0.918  -6.548 1.00 . A A . 54 ASP C    1 1 
        7 18132 1 1 54 ASP CA   C 62.521   0.779  -5.252 1.00 . A A . 54 ASP CA   1 1 
        7 18133 1 1 54 ASP CB   C 61.850   1.598  -4.149 1.00 . A A . 54 ASP CB   1 1 
        7 18134 1 1 54 ASP CG   C 60.948   0.688  -3.313 1.00 . A A . 54 ASP CG   1 1 
        7 18135 1 1 54 ASP H    H 64.128   2.215  -5.275 1.00 . A A . 54 ASP H    1 1 
        7 18136 1 1 54 ASP HA   H 62.555  -0.260  -4.960 1.00 . A A . 54 ASP HA   1 1 
        7 18137 1 1 54 ASP HB2  H 62.608   2.035  -3.516 1.00 . A A . 54 ASP HB2  1 1 
        7 18138 1 1 54 ASP HB3  H 61.255   2.382  -4.593 1.00 . A A . 54 ASP HB3  1 1 
        7 18139 1 1 54 ASP N    N 63.907   1.279  -5.469 1.00 . A A . 54 ASP N    1 1 
        7 18140 1 1 54 ASP O    O 60.913   0.075  -6.885 1.00 . A A . 54 ASP O    1 1 
        7 18141 1 1 54 ASP OD1  O 61.325  -0.452  -3.098 1.00 . A A . 54 ASP OD1  1 1 
        7 18142 1 1 54 ASP OD2  O 59.894   1.147  -2.902 1.00 . A A . 54 ASP OD2  1 1 
        7 18143 1 1 55 LYS C    C 61.815   1.303  -9.647 1.00 . A A . 55 LYS C    1 1 
        7 18144 1 1 55 LYS CA   C 61.190   2.170  -8.552 1.00 . A A . 55 LYS CA   1 1 
        7 18145 1 1 55 LYS CB   C 61.257   3.641  -8.965 1.00 . A A . 55 LYS CB   1 1 
        7 18146 1 1 55 LYS CD   C 60.135   5.837  -8.560 1.00 . A A . 55 LYS CD   1 1 
        7 18147 1 1 55 LYS CE   C 58.940   6.479  -7.854 1.00 . A A . 55 LYS CE   1 1 
        7 18148 1 1 55 LYS CG   C 59.926   4.324  -8.644 1.00 . A A . 55 LYS CG   1 1 
        7 18149 1 1 55 LYS H    H 62.594   2.646  -6.989 1.00 . A A . 55 LYS H    1 1 
        7 18150 1 1 55 LYS HA   H 60.159   1.882  -8.410 1.00 . A A . 55 LYS HA   1 1 
        7 18151 1 1 55 LYS HB2  H 62.054   4.131  -8.424 1.00 . A A . 55 LYS HB2  1 1 
        7 18152 1 1 55 LYS HB3  H 61.447   3.709 -10.026 1.00 . A A . 55 LYS HB3  1 1 
        7 18153 1 1 55 LYS HD2  H 61.038   6.046  -8.005 1.00 . A A . 55 LYS HD2  1 1 
        7 18154 1 1 55 LYS HD3  H 60.223   6.244  -9.557 1.00 . A A . 55 LYS HD3  1 1 
        7 18155 1 1 55 LYS HE2  H 58.023   6.099  -8.279 1.00 . A A . 55 LYS HE2  1 1 
        7 18156 1 1 55 LYS HE3  H 58.973   6.241  -6.801 1.00 . A A . 55 LYS HE3  1 1 
        7 18157 1 1 55 LYS HG2  H 59.211   4.100  -9.422 1.00 . A A . 55 LYS HG2  1 1 
        7 18158 1 1 55 LYS HG3  H 59.555   3.961  -7.697 1.00 . A A . 55 LYS HG3  1 1 
        7 18159 1 1 55 LYS HZ1  H 59.065   8.183  -9.044 1.00 . A A . 55 LYS HZ1  1 1 
        7 18160 1 1 55 LYS HZ2  H 58.131   8.386  -7.639 1.00 . A A . 55 LYS HZ2  1 1 
        7 18161 1 1 55 LYS HZ3  H 59.823   8.337  -7.531 1.00 . A A . 55 LYS HZ3  1 1 
        7 18162 1 1 55 LYS N    N 61.938   1.977  -7.278 1.00 . A A . 55 LYS N    1 1 
        7 18163 1 1 55 LYS NZ   N 58.994   7.958  -8.030 1.00 . A A . 55 LYS NZ   1 1 
        7 18164 1 1 55 LYS O    O 61.125   0.727 -10.464 1.00 . A A . 55 LYS O    1 1 
        7 18165 1 1 56 VAL C    C 63.415  -1.088 -10.526 1.00 . A A . 56 VAL C    1 1 
        7 18166 1 1 56 VAL CA   C 63.783   0.386 -10.712 1.00 . A A . 56 VAL CA   1 1 
        7 18167 1 1 56 VAL CB   C 65.294   0.556 -10.576 1.00 . A A . 56 VAL CB   1 1 
        7 18168 1 1 56 VAL CG1  C 65.665   2.025 -10.784 1.00 . A A . 56 VAL CG1  1 1 
        7 18169 1 1 56 VAL CG2  C 65.731   0.111  -9.178 1.00 . A A . 56 VAL CG2  1 1 
        7 18170 1 1 56 VAL H    H 63.660   1.681  -9.009 1.00 . A A . 56 VAL H    1 1 
        7 18171 1 1 56 VAL HA   H 63.471   0.717 -11.691 1.00 . A A . 56 VAL HA   1 1 
        7 18172 1 1 56 VAL HB   H 65.787  -0.046 -11.316 1.00 . A A . 56 VAL HB   1 1 
        7 18173 1 1 56 VAL HG11 H 64.916   2.654 -10.327 1.00 . A A . 56 VAL HG11 1 1 
        7 18174 1 1 56 VAL HG12 H 66.625   2.221 -10.330 1.00 . A A . 56 VAL HG12 1 1 
        7 18175 1 1 56 VAL HG13 H 65.717   2.237 -11.842 1.00 . A A . 56 VAL HG13 1 1 
        7 18176 1 1 56 VAL HG21 H 64.966   0.374  -8.462 1.00 . A A . 56 VAL HG21 1 1 
        7 18177 1 1 56 VAL HG22 H 65.880  -0.958  -9.170 1.00 . A A . 56 VAL HG22 1 1 
        7 18178 1 1 56 VAL HG23 H 66.653   0.606  -8.915 1.00 . A A . 56 VAL HG23 1 1 
        7 18179 1 1 56 VAL N    N 63.117   1.208  -9.672 1.00 . A A . 56 VAL N    1 1 
        7 18180 1 1 56 VAL O    O 63.086  -1.775 -11.468 1.00 . A A . 56 VAL O    1 1 
        7 18181 1 1 57 MET C    C 61.877  -3.397  -9.864 1.00 . A A . 57 MET C    1 1 
        7 18182 1 1 57 MET CA   C 63.136  -3.015  -9.080 1.00 . A A . 57 MET CA   1 1 
        7 18183 1 1 57 MET CB   C 62.892  -3.238  -7.586 1.00 . A A . 57 MET CB   1 1 
        7 18184 1 1 57 MET CE   C 64.080  -6.480  -9.014 1.00 . A A . 57 MET CE   1 1 
        7 18185 1 1 57 MET CG   C 63.499  -4.577  -7.164 1.00 . A A . 57 MET CG   1 1 
        7 18186 1 1 57 MET H    H 63.747  -1.013  -8.570 1.00 . A A . 57 MET H    1 1 
        7 18187 1 1 57 MET HA   H 63.959  -3.635  -9.403 1.00 . A A . 57 MET HA   1 1 
        7 18188 1 1 57 MET HB2  H 63.352  -2.439  -7.023 1.00 . A A . 57 MET HB2  1 1 
        7 18189 1 1 57 MET HB3  H 61.830  -3.249  -7.393 1.00 . A A . 57 MET HB3  1 1 
        7 18190 1 1 57 MET HE1  H 64.993  -6.167  -8.535 1.00 . A A . 57 MET HE1  1 1 
        7 18191 1 1 57 MET HE2  H 64.064  -7.559  -9.086 1.00 . A A . 57 MET HE2  1 1 
        7 18192 1 1 57 MET HE3  H 64.028  -6.046 -10.003 1.00 . A A . 57 MET HE3  1 1 
        7 18193 1 1 57 MET HG2  H 64.550  -4.589  -7.409 1.00 . A A . 57 MET HG2  1 1 
        7 18194 1 1 57 MET HG3  H 63.375  -4.708  -6.099 1.00 . A A . 57 MET HG3  1 1 
        7 18195 1 1 57 MET N    N 63.475  -1.582  -9.319 1.00 . A A . 57 MET N    1 1 
        7 18196 1 1 57 MET O    O 61.669  -4.547 -10.196 1.00 . A A . 57 MET O    1 1 
        7 18197 1 1 57 MET SD   S 62.661  -5.922  -8.038 1.00 . A A . 57 MET SD   1 1 
        7 18198 1 1 58 GLU C    C 60.066  -2.738 -12.417 1.00 . A A . 58 GLU C    1 1 
        7 18199 1 1 58 GLU CA   C 59.786  -2.771 -10.912 1.00 . A A . 58 GLU CA   1 1 
        7 18200 1 1 58 GLU CB   C 58.705  -1.741 -10.574 1.00 . A A . 58 GLU CB   1 1 
        7 18201 1 1 58 GLU CD   C 56.596  -3.078 -10.497 1.00 . A A . 58 GLU CD   1 1 
        7 18202 1 1 58 GLU CG   C 57.663  -2.378  -9.654 1.00 . A A . 58 GLU CG   1 1 
        7 18203 1 1 58 GLU H    H 61.210  -1.526  -9.877 1.00 . A A . 58 GLU H    1 1 
        7 18204 1 1 58 GLU HA   H 59.442  -3.756 -10.633 1.00 . A A . 58 GLU HA   1 1 
        7 18205 1 1 58 GLU HB2  H 59.158  -0.895 -10.077 1.00 . A A . 58 GLU HB2  1 1 
        7 18206 1 1 58 GLU HB3  H 58.226  -1.411 -11.483 1.00 . A A . 58 GLU HB3  1 1 
        7 18207 1 1 58 GLU HG2  H 58.144  -3.100  -9.009 1.00 . A A . 58 GLU HG2  1 1 
        7 18208 1 1 58 GLU HG3  H 57.197  -1.612  -9.052 1.00 . A A . 58 GLU HG3  1 1 
        7 18209 1 1 58 GLU N    N 61.031  -2.448 -10.157 1.00 . A A . 58 GLU N    1 1 
        7 18210 1 1 58 GLU O    O 59.684  -3.629 -13.149 1.00 . A A . 58 GLU O    1 1 
        7 18211 1 1 58 GLU OE1  O 56.785  -4.243 -10.809 1.00 . A A . 58 GLU OE1  1 1 
        7 18212 1 1 58 GLU OE2  O 55.608  -2.438 -10.818 1.00 . A A . 58 GLU OE2  1 1 
        7 18213 1 1 59 THR C    C 62.043  -2.692 -14.735 1.00 . A A . 59 THR C    1 1 
        7 18214 1 1 59 THR CA   C 61.024  -1.620 -14.344 1.00 . A A . 59 THR CA   1 1 
        7 18215 1 1 59 THR CB   C 61.594  -0.234 -14.651 1.00 . A A . 59 THR CB   1 1 
        7 18216 1 1 59 THR CG2  C 63.030  -0.140 -14.132 1.00 . A A . 59 THR CG2  1 1 
        7 18217 1 1 59 THR H    H 61.021  -1.004 -12.279 1.00 . A A . 59 THR H    1 1 
        7 18218 1 1 59 THR HA   H 60.114  -1.766 -14.907 1.00 . A A . 59 THR HA   1 1 
        7 18219 1 1 59 THR HB   H 60.993   0.514 -14.162 1.00 . A A . 59 THR HB   1 1 
        7 18220 1 1 59 THR HG1  H 61.397   0.914 -16.208 1.00 . A A . 59 THR HG1  1 1 
        7 18221 1 1 59 THR HG21 H 63.244  -0.997 -13.511 1.00 . A A . 59 THR HG21 1 1 
        7 18222 1 1 59 THR HG22 H 63.714  -0.120 -14.967 1.00 . A A . 59 THR HG22 1 1 
        7 18223 1 1 59 THR HG23 H 63.144   0.763 -13.551 1.00 . A A . 59 THR HG23 1 1 
        7 18224 1 1 59 THR N    N 60.725  -1.714 -12.885 1.00 . A A . 59 THR N    1 1 
        7 18225 1 1 59 THR O    O 62.305  -2.919 -15.900 1.00 . A A . 59 THR O    1 1 
        7 18226 1 1 59 THR OG1  O 61.579  -0.016 -16.054 1.00 . A A . 59 THR OG1  1 1 
        7 18227 1 1 60 LEU C    C 62.931  -5.773 -14.130 1.00 . A A . 60 LEU C    1 1 
        7 18228 1 1 60 LEU CA   C 63.623  -4.409 -14.086 1.00 . A A . 60 LEU CA   1 1 
        7 18229 1 1 60 LEU CB   C 64.711  -4.423 -13.008 1.00 . A A . 60 LEU CB   1 1 
        7 18230 1 1 60 LEU CD1  C 65.782  -2.863 -11.374 1.00 . A A . 60 LEU CD1  1 1 
        7 18231 1 1 60 LEU CD2  C 66.380  -2.738 -13.795 1.00 . A A . 60 LEU CD2  1 1 
        7 18232 1 1 60 LEU CG   C 65.248  -3.006 -12.801 1.00 . A A . 60 LEU CG   1 1 
        7 18233 1 1 60 LEU H    H 62.393  -3.152 -12.842 1.00 . A A . 60 LEU H    1 1 
        7 18234 1 1 60 LEU HA   H 64.073  -4.203 -15.047 1.00 . A A . 60 LEU HA   1 1 
        7 18235 1 1 60 LEU HB2  H 64.293  -4.789 -12.081 1.00 . A A . 60 LEU HB2  1 1 
        7 18236 1 1 60 LEU HB3  H 65.517  -5.070 -13.319 1.00 . A A . 60 LEU HB3  1 1 
        7 18237 1 1 60 LEU HD11 H 65.304  -3.591 -10.736 1.00 . A A . 60 LEU HD11 1 1 
        7 18238 1 1 60 LEU HD12 H 66.850  -3.028 -11.371 1.00 . A A . 60 LEU HD12 1 1 
        7 18239 1 1 60 LEU HD13 H 65.571  -1.869 -11.008 1.00 . A A . 60 LEU HD13 1 1 
        7 18240 1 1 60 LEU HD21 H 67.033  -3.597 -13.838 1.00 . A A . 60 LEU HD21 1 1 
        7 18241 1 1 60 LEU HD22 H 65.964  -2.552 -14.774 1.00 . A A . 60 LEU HD22 1 1 
        7 18242 1 1 60 LEU HD23 H 66.944  -1.874 -13.474 1.00 . A A . 60 LEU HD23 1 1 
        7 18243 1 1 60 LEU HG   H 64.453  -2.294 -12.960 1.00 . A A . 60 LEU HG   1 1 
        7 18244 1 1 60 LEU N    N 62.620  -3.352 -13.772 1.00 . A A . 60 LEU N    1 1 
        7 18245 1 1 60 LEU O    O 62.806  -6.383 -15.173 1.00 . A A . 60 LEU O    1 1 
        7 18246 1 1 61 ASP C    C 60.497  -7.499 -13.787 1.00 . A A . 61 ASP C    1 1 
        7 18247 1 1 61 ASP CA   C 61.798  -7.582 -12.985 1.00 . A A . 61 ASP CA   1 1 
        7 18248 1 1 61 ASP CB   C 61.482  -7.971 -11.539 1.00 . A A . 61 ASP CB   1 1 
        7 18249 1 1 61 ASP CG   C 60.566  -6.917 -10.914 1.00 . A A . 61 ASP CG   1 1 
        7 18250 1 1 61 ASP H    H 62.591  -5.750 -12.174 1.00 . A A . 61 ASP H    1 1 
        7 18251 1 1 61 ASP HA   H 62.445  -8.327 -13.424 1.00 . A A . 61 ASP HA   1 1 
        7 18252 1 1 61 ASP HB2  H 60.989  -8.932 -11.525 1.00 . A A . 61 ASP HB2  1 1 
        7 18253 1 1 61 ASP HB3  H 62.400  -8.029 -10.973 1.00 . A A . 61 ASP HB3  1 1 
        7 18254 1 1 61 ASP N    N 62.480  -6.257 -13.005 1.00 . A A . 61 ASP N    1 1 
        7 18255 1 1 61 ASP O    O 59.441  -7.231 -13.250 1.00 . A A . 61 ASP O    1 1 
        7 18256 1 1 61 ASP OD1  O 60.340  -5.903 -11.554 1.00 . A A . 61 ASP OD1  1 1 
        7 18257 1 1 61 ASP OD2  O 60.107  -7.141  -9.806 1.00 . A A . 61 ASP OD2  1 1 
        7 18258 1 1 62 ASN C    C 58.580  -8.993 -15.809 1.00 . A A . 62 ASN C    1 1 
        7 18259 1 1 62 ASN CA   C 59.332  -7.664 -15.904 1.00 . A A . 62 ASN CA   1 1 
        7 18260 1 1 62 ASN CB   C 59.717  -7.399 -17.361 1.00 . A A . 62 ASN CB   1 1 
        7 18261 1 1 62 ASN CG   C 58.914  -6.210 -17.893 1.00 . A A . 62 ASN CG   1 1 
        7 18262 1 1 62 ASN H    H 61.427  -7.945 -15.484 1.00 . A A . 62 ASN H    1 1 
        7 18263 1 1 62 ASN HA   H 58.699  -6.865 -15.548 1.00 . A A . 62 ASN HA   1 1 
        7 18264 1 1 62 ASN HB2  H 60.773  -7.177 -17.420 1.00 . A A . 62 ASN HB2  1 1 
        7 18265 1 1 62 ASN HB3  H 59.499  -8.273 -17.956 1.00 . A A . 62 ASN HB3  1 1 
        7 18266 1 1 62 ASN HD21 H 59.396  -6.552 -19.789 1.00 . A A . 62 ASN HD21 1 1 
        7 18267 1 1 62 ASN HD22 H 58.386  -5.213 -19.527 1.00 . A A . 62 ASN HD22 1 1 
        7 18268 1 1 62 ASN N    N 60.565  -7.729 -15.069 1.00 . A A . 62 ASN N    1 1 
        7 18269 1 1 62 ASN ND2  N 58.897  -5.972 -19.176 1.00 . A A . 62 ASN ND2  1 1 
        7 18270 1 1 62 ASN O    O 57.462  -9.118 -16.268 1.00 . A A . 62 ASN O    1 1 
        7 18271 1 1 62 ASN OD1  O 58.297  -5.491 -17.134 1.00 . A A . 62 ASN OD1  1 1 
        7 18272 1 1 63 ASP C    C 57.849 -11.415 -13.712 1.00 . A A . 63 ASP C    1 1 
        7 18273 1 1 63 ASP CA   C 58.501 -11.305 -15.092 1.00 . A A . 63 ASP CA   1 1 
        7 18274 1 1 63 ASP CB   C 59.527 -12.428 -15.261 1.00 . A A . 63 ASP CB   1 1 
        7 18275 1 1 63 ASP CG   C 58.977 -13.481 -16.225 1.00 . A A . 63 ASP CG   1 1 
        7 18276 1 1 63 ASP H    H 60.085  -9.865 -14.851 1.00 . A A . 63 ASP H    1 1 
        7 18277 1 1 63 ASP HA   H 57.743 -11.392 -15.856 1.00 . A A . 63 ASP HA   1 1 
        7 18278 1 1 63 ASP HB2  H 60.445 -12.019 -15.658 1.00 . A A . 63 ASP HB2  1 1 
        7 18279 1 1 63 ASP HB3  H 59.721 -12.887 -14.303 1.00 . A A . 63 ASP HB3  1 1 
        7 18280 1 1 63 ASP N    N 59.183  -9.987 -15.215 1.00 . A A . 63 ASP N    1 1 
        7 18281 1 1 63 ASP O    O 56.925 -12.178 -13.510 1.00 . A A . 63 ASP O    1 1 
        7 18282 1 1 63 ASP OD1  O 58.907 -13.193 -17.409 1.00 . A A . 63 ASP OD1  1 1 
        7 18283 1 1 63 ASP OD2  O 58.634 -14.557 -15.764 1.00 . A A . 63 ASP OD2  1 1 
        7 18284 1 1 64 GLY C    C 58.281 -11.937 -10.651 1.00 . A A . 64 GLY C    1 1 
        7 18285 1 1 64 GLY CA   C 57.728 -10.720 -11.394 1.00 . A A . 64 GLY CA   1 1 
        7 18286 1 1 64 GLY H    H 59.067 -10.049 -12.943 1.00 . A A . 64 GLY H    1 1 
        7 18287 1 1 64 GLY HA2  H 57.980  -9.819 -10.852 1.00 . A A . 64 GLY HA2  1 1 
        7 18288 1 1 64 GLY HA3  H 56.655 -10.806 -11.471 1.00 . A A . 64 GLY HA3  1 1 
        7 18289 1 1 64 GLY N    N 58.322 -10.658 -12.760 1.00 . A A . 64 GLY N    1 1 
        7 18290 1 1 64 GLY O    O 57.575 -12.891 -10.392 1.00 . A A . 64 GLY O    1 1 
        7 18291 1 1 65 ASP C    C 61.617 -12.773  -9.352 1.00 . A A . 65 ASP C    1 1 
        7 18292 1 1 65 ASP CA   C 60.139 -13.066  -9.582 1.00 . A A . 65 ASP CA   1 1 
        7 18293 1 1 65 ASP CB   C 59.990 -14.337 -10.422 1.00 . A A . 65 ASP CB   1 1 
        7 18294 1 1 65 ASP CG   C 60.343 -15.557  -9.570 1.00 . A A . 65 ASP CG   1 1 
        7 18295 1 1 65 ASP H    H 60.096 -11.131 -10.525 1.00 . A A . 65 ASP H    1 1 
        7 18296 1 1 65 ASP HA   H 59.642 -13.197  -8.631 1.00 . A A . 65 ASP HA   1 1 
        7 18297 1 1 65 ASP HB2  H 58.971 -14.421 -10.769 1.00 . A A . 65 ASP HB2  1 1 
        7 18298 1 1 65 ASP HB3  H 60.657 -14.288 -11.270 1.00 . A A . 65 ASP HB3  1 1 
        7 18299 1 1 65 ASP N    N 59.539 -11.912 -10.307 1.00 . A A . 65 ASP N    1 1 
        7 18300 1 1 65 ASP O    O 62.450 -13.658  -9.354 1.00 . A A . 65 ASP O    1 1 
        7 18301 1 1 65 ASP OD1  O 59.870 -15.628  -8.447 1.00 . A A . 65 ASP OD1  1 1 
        7 18302 1 1 65 ASP OD2  O 61.080 -16.400 -10.054 1.00 . A A . 65 ASP OD2  1 1 
        7 18303 1 1 66 GLY C    C 64.235 -11.785 -10.021 1.00 . A A . 66 GLY C    1 1 
        7 18304 1 1 66 GLY CA   C 63.359 -11.146  -8.944 1.00 . A A . 66 GLY CA   1 1 
        7 18305 1 1 66 GLY H    H 61.252 -10.835  -9.172 1.00 . A A . 66 GLY H    1 1 
        7 18306 1 1 66 GLY HA2  H 63.439 -10.073  -9.004 1.00 . A A . 66 GLY HA2  1 1 
        7 18307 1 1 66 GLY HA3  H 63.680 -11.483  -7.972 1.00 . A A . 66 GLY HA3  1 1 
        7 18308 1 1 66 GLY N    N 61.944 -11.527  -9.164 1.00 . A A . 66 GLY N    1 1 
        7 18309 1 1 66 GLY O    O 65.073 -12.620  -9.741 1.00 . A A . 66 GLY O    1 1 
        7 18310 1 1 67 GLU C    C 65.161 -10.902 -13.395 1.00 . A A . 67 GLU C    1 1 
        7 18311 1 1 67 GLU CA   C 64.869 -11.982 -12.351 1.00 . A A . 67 GLU CA   1 1 
        7 18312 1 1 67 GLU CB   C 64.098 -13.130 -13.006 1.00 . A A . 67 GLU CB   1 1 
        7 18313 1 1 67 GLU CD   C 64.117 -15.601 -13.381 1.00 . A A . 67 GLU CD   1 1 
        7 18314 1 1 67 GLU CG   C 64.646 -14.467 -12.501 1.00 . A A . 67 GLU CG   1 1 
        7 18315 1 1 67 GLU H    H 63.367 -10.725 -11.454 1.00 . A A . 67 GLU H    1 1 
        7 18316 1 1 67 GLU HA   H 65.798 -12.355 -11.948 1.00 . A A . 67 GLU HA   1 1 
        7 18317 1 1 67 GLU HB2  H 63.051 -13.051 -12.753 1.00 . A A . 67 GLU HB2  1 1 
        7 18318 1 1 67 GLU HB3  H 64.215 -13.077 -14.078 1.00 . A A . 67 GLU HB3  1 1 
        7 18319 1 1 67 GLU HG2  H 65.726 -14.451 -12.542 1.00 . A A . 67 GLU HG2  1 1 
        7 18320 1 1 67 GLU HG3  H 64.326 -14.625 -11.483 1.00 . A A . 67 GLU HG3  1 1 
        7 18321 1 1 67 GLU N    N 64.048 -11.399 -11.252 1.00 . A A . 67 GLU N    1 1 
        7 18322 1 1 67 GLU O    O 64.466 -10.776 -14.383 1.00 . A A . 67 GLU O    1 1 
        7 18323 1 1 67 GLU OE1  O 63.447 -15.304 -14.356 1.00 . A A . 67 GLU OE1  1 1 
        7 18324 1 1 67 GLU OE2  O 64.392 -16.746 -13.065 1.00 . A A . 67 GLU OE2  1 1 
        7 18325 1 1 68 CYS C    C 67.047  -9.673 -15.454 1.00 . A A . 68 CYS C    1 1 
        7 18326 1 1 68 CYS CA   C 66.517  -9.047 -14.162 1.00 . A A . 68 CYS CA   1 1 
        7 18327 1 1 68 CYS CB   C 67.584  -8.126 -13.567 1.00 . A A . 68 CYS CB   1 1 
        7 18328 1 1 68 CYS H    H 66.732 -10.236 -12.377 1.00 . A A . 68 CYS H    1 1 
        7 18329 1 1 68 CYS HA   H 65.630  -8.473 -14.381 1.00 . A A . 68 CYS HA   1 1 
        7 18330 1 1 68 CYS HB2  H 67.152  -7.552 -12.761 1.00 . A A . 68 CYS HB2  1 1 
        7 18331 1 1 68 CYS HB3  H 68.402  -8.719 -13.187 1.00 . A A . 68 CYS HB3  1 1 
        7 18332 1 1 68 CYS HG   H 67.795  -6.139 -14.699 1.00 . A A . 68 CYS HG   1 1 
        7 18333 1 1 68 CYS N    N 66.184 -10.120 -13.183 1.00 . A A . 68 CYS N    1 1 
        7 18334 1 1 68 CYS O    O 67.538 -10.784 -15.466 1.00 . A A . 68 CYS O    1 1 
        7 18335 1 1 68 CYS SG   S 68.196  -6.998 -14.844 1.00 . A A . 68 CYS SG   1 1 
        7 18336 1 1 69 ASP C    C 68.575  -8.593 -18.346 1.00 . A A . 69 ASP C    1 1 
        7 18337 1 1 69 ASP CA   C 67.449  -9.492 -17.839 1.00 . A A . 69 ASP CA   1 1 
        7 18338 1 1 69 ASP CB   C 66.309  -9.512 -18.859 1.00 . A A . 69 ASP CB   1 1 
        7 18339 1 1 69 ASP CG   C 65.836 -10.952 -19.070 1.00 . A A . 69 ASP CG   1 1 
        7 18340 1 1 69 ASP H    H 66.555  -8.063 -16.499 1.00 . A A . 69 ASP H    1 1 
        7 18341 1 1 69 ASP HA   H 67.826 -10.494 -17.697 1.00 . A A . 69 ASP HA   1 1 
        7 18342 1 1 69 ASP HB2  H 65.489  -8.913 -18.493 1.00 . A A . 69 ASP HB2  1 1 
        7 18343 1 1 69 ASP HB3  H 66.658  -9.109 -19.798 1.00 . A A . 69 ASP HB3  1 1 
        7 18344 1 1 69 ASP N    N 66.952  -8.959 -16.540 1.00 . A A . 69 ASP N    1 1 
        7 18345 1 1 69 ASP O    O 68.841  -7.553 -17.785 1.00 . A A . 69 ASP O    1 1 
        7 18346 1 1 69 ASP OD1  O 65.466 -11.581 -18.093 1.00 . A A . 69 ASP OD1  1 1 
        7 18347 1 1 69 ASP OD2  O 65.853 -11.400 -20.204 1.00 . A A . 69 ASP OD2  1 1 
        7 18348 1 1 70 PHE C    C 69.851  -6.772 -20.321 1.00 . A A . 70 PHE C    1 1 
        7 18349 1 1 70 PHE CA   C 70.363  -8.154 -19.923 1.00 . A A . 70 PHE CA   1 1 
        7 18350 1 1 70 PHE CB   C 70.965  -8.823 -21.144 1.00 . A A . 70 PHE CB   1 1 
        7 18351 1 1 70 PHE CD1  C 73.093  -7.651 -20.546 1.00 . A A . 70 PHE CD1  1 1 
        7 18352 1 1 70 PHE CD2  C 73.185  -9.982 -21.196 1.00 . A A . 70 PHE CD2  1 1 
        7 18353 1 1 70 PHE CE1  C 74.476  -7.643 -20.359 1.00 . A A . 70 PHE CE1  1 1 
        7 18354 1 1 70 PHE CE2  C 74.570  -9.980 -21.008 1.00 . A A . 70 PHE CE2  1 1 
        7 18355 1 1 70 PHE CG   C 72.452  -8.821 -20.967 1.00 . A A . 70 PHE CG   1 1 
        7 18356 1 1 70 PHE CZ   C 75.218  -8.810 -20.589 1.00 . A A . 70 PHE CZ   1 1 
        7 18357 1 1 70 PHE H    H 69.022  -9.839 -19.824 1.00 . A A . 70 PHE H    1 1 
        7 18358 1 1 70 PHE HA   H 71.133  -8.049 -19.168 1.00 . A A . 70 PHE HA   1 1 
        7 18359 1 1 70 PHE HB2  H 70.601  -9.837 -21.223 1.00 . A A . 70 PHE HB2  1 1 
        7 18360 1 1 70 PHE HB3  H 70.703  -8.267 -22.032 1.00 . A A . 70 PHE HB3  1 1 
        7 18361 1 1 70 PHE HD1  H 72.515  -6.752 -20.368 1.00 . A A . 70 PHE HD1  1 1 
        7 18362 1 1 70 PHE HD2  H 72.682 -10.880 -21.520 1.00 . A A . 70 PHE HD2  1 1 
        7 18363 1 1 70 PHE HE1  H 74.969  -6.740 -20.033 1.00 . A A . 70 PHE HE1  1 1 
        7 18364 1 1 70 PHE HE2  H 75.136 -10.879 -21.182 1.00 . A A . 70 PHE HE2  1 1 
        7 18365 1 1 70 PHE HZ   H 76.288  -8.808 -20.443 1.00 . A A . 70 PHE HZ   1 1 
        7 18366 1 1 70 PHE N    N 69.247  -8.989 -19.391 1.00 . A A . 70 PHE N    1 1 
        7 18367 1 1 70 PHE O    O 70.398  -5.759 -19.930 1.00 . A A . 70 PHE O    1 1 
        7 18368 1 1 71 GLN C    C 67.918  -4.589 -20.282 1.00 . A A . 71 GLN C    1 1 
        7 18369 1 1 71 GLN CA   C 68.274  -5.398 -21.529 1.00 . A A . 71 GLN CA   1 1 
        7 18370 1 1 71 GLN CB   C 67.020  -5.604 -22.382 1.00 . A A . 71 GLN CB   1 1 
        7 18371 1 1 71 GLN CD   C 64.801  -6.748 -22.502 1.00 . A A . 71 GLN CD   1 1 
        7 18372 1 1 71 GLN CG   C 66.020  -6.474 -21.618 1.00 . A A . 71 GLN CG   1 1 
        7 18373 1 1 71 GLN H    H 68.394  -7.548 -21.420 1.00 . A A . 71 GLN H    1 1 
        7 18374 1 1 71 GLN HA   H 69.020  -4.869 -22.103 1.00 . A A . 71 GLN HA   1 1 
        7 18375 1 1 71 GLN HB2  H 66.572  -4.646 -22.600 1.00 . A A . 71 GLN HB2  1 1 
        7 18376 1 1 71 GLN HB3  H 67.289  -6.095 -23.305 1.00 . A A . 71 GLN HB3  1 1 
        7 18377 1 1 71 GLN HE21 H 63.651  -5.426 -21.569 1.00 . A A . 71 GLN HE21 1 1 
        7 18378 1 1 71 GLN HE22 H 62.909  -6.256 -22.850 1.00 . A A . 71 GLN HE22 1 1 
        7 18379 1 1 71 GLN HG2  H 66.489  -7.410 -21.350 1.00 . A A . 71 GLN HG2  1 1 
        7 18380 1 1 71 GLN HG3  H 65.705  -5.960 -20.723 1.00 . A A . 71 GLN HG3  1 1 
        7 18381 1 1 71 GLN N    N 68.813  -6.719 -21.106 1.00 . A A . 71 GLN N    1 1 
        7 18382 1 1 71 GLN NE2  N 63.695  -6.089 -22.289 1.00 . A A . 71 GLN NE2  1 1 
        7 18383 1 1 71 GLN O    O 68.156  -3.399 -20.208 1.00 . A A . 71 GLN O    1 1 
        7 18384 1 1 71 GLN OE1  O 64.856  -7.569 -23.395 1.00 . A A . 71 GLN OE1  1 1 
        7 18385 1 1 72 GLU C    C 68.236  -4.284 -17.204 1.00 . A A . 72 GLU C    1 1 
        7 18386 1 1 72 GLU CA   C 66.982  -4.514 -18.049 1.00 . A A . 72 GLU CA   1 1 
        7 18387 1 1 72 GLU CB   C 65.978  -5.350 -17.250 1.00 . A A . 72 GLU CB   1 1 
        7 18388 1 1 72 GLU CD   C 63.880  -6.688 -17.491 1.00 . A A . 72 GLU CD   1 1 
        7 18389 1 1 72 GLU CG   C 65.143  -6.206 -18.206 1.00 . A A . 72 GLU CG   1 1 
        7 18390 1 1 72 GLU H    H 67.176  -6.194 -19.380 1.00 . A A . 72 GLU H    1 1 
        7 18391 1 1 72 GLU HA   H 66.538  -3.562 -18.301 1.00 . A A . 72 GLU HA   1 1 
        7 18392 1 1 72 GLU HB2  H 66.511  -5.992 -16.564 1.00 . A A . 72 GLU HB2  1 1 
        7 18393 1 1 72 GLU HB3  H 65.324  -4.694 -16.695 1.00 . A A . 72 GLU HB3  1 1 
        7 18394 1 1 72 GLU HG2  H 64.868  -5.616 -19.068 1.00 . A A . 72 GLU HG2  1 1 
        7 18395 1 1 72 GLU HG3  H 65.723  -7.059 -18.523 1.00 . A A . 72 GLU HG3  1 1 
        7 18396 1 1 72 GLU N    N 67.354  -5.233 -19.298 1.00 . A A . 72 GLU N    1 1 
        7 18397 1 1 72 GLU O    O 68.242  -3.476 -16.300 1.00 . A A . 72 GLU O    1 1 
        7 18398 1 1 72 GLU OE1  O 63.939  -7.734 -16.867 1.00 . A A . 72 GLU OE1  1 1 
        7 18399 1 1 72 GLU OE2  O 62.875  -6.002 -17.579 1.00 . A A . 72 GLU OE2  1 1 
        7 18400 1 1 73 PHE C    C 71.147  -3.430 -17.036 1.00 . A A . 73 PHE C    1 1 
        7 18401 1 1 73 PHE CA   C 70.550  -4.796 -16.703 1.00 . A A . 73 PHE CA   1 1 
        7 18402 1 1 73 PHE CB   C 71.550  -5.895 -17.069 1.00 . A A . 73 PHE CB   1 1 
        7 18403 1 1 73 PHE CD1  C 72.560  -6.332 -14.802 1.00 . A A . 73 PHE CD1  1 1 
        7 18404 1 1 73 PHE CD2  C 73.951  -5.351 -16.529 1.00 . A A . 73 PHE CD2  1 1 
        7 18405 1 1 73 PHE CE1  C 73.641  -6.300 -13.913 1.00 . A A . 73 PHE CE1  1 1 
        7 18406 1 1 73 PHE CE2  C 75.032  -5.318 -15.640 1.00 . A A . 73 PHE CE2  1 1 
        7 18407 1 1 73 PHE CG   C 72.715  -5.858 -16.110 1.00 . A A . 73 PHE CG   1 1 
        7 18408 1 1 73 PHE CZ   C 74.877  -5.793 -14.332 1.00 . A A . 73 PHE CZ   1 1 
        7 18409 1 1 73 PHE H    H 69.280  -5.629 -18.230 1.00 . A A . 73 PHE H    1 1 
        7 18410 1 1 73 PHE HA   H 70.324  -4.847 -15.648 1.00 . A A . 73 PHE HA   1 1 
        7 18411 1 1 73 PHE HB2  H 71.064  -6.858 -17.008 1.00 . A A . 73 PHE HB2  1 1 
        7 18412 1 1 73 PHE HB3  H 71.908  -5.735 -18.075 1.00 . A A . 73 PHE HB3  1 1 
        7 18413 1 1 73 PHE HD1  H 71.607  -6.723 -14.478 1.00 . A A . 73 PHE HD1  1 1 
        7 18414 1 1 73 PHE HD2  H 74.070  -4.986 -17.538 1.00 . A A . 73 PHE HD2  1 1 
        7 18415 1 1 73 PHE HE1  H 73.522  -6.665 -12.904 1.00 . A A . 73 PHE HE1  1 1 
        7 18416 1 1 73 PHE HE2  H 75.985  -4.927 -15.964 1.00 . A A . 73 PHE HE2  1 1 
        7 18417 1 1 73 PHE HZ   H 75.710  -5.767 -13.647 1.00 . A A . 73 PHE HZ   1 1 
        7 18418 1 1 73 PHE N    N 69.300  -4.984 -17.492 1.00 . A A . 73 PHE N    1 1 
        7 18419 1 1 73 PHE O    O 71.230  -2.550 -16.195 1.00 . A A . 73 PHE O    1 1 
        7 18420 1 1 74 MET C    C 71.098  -0.837 -18.379 1.00 . A A . 74 MET C    1 1 
        7 18421 1 1 74 MET CA   C 72.131  -1.928 -18.653 1.00 . A A . 74 MET CA   1 1 
        7 18422 1 1 74 MET CB   C 72.481  -1.944 -20.142 1.00 . A A . 74 MET CB   1 1 
        7 18423 1 1 74 MET CE   C 74.595  -3.184 -21.941 1.00 . A A . 74 MET CE   1 1 
        7 18424 1 1 74 MET CG   C 73.756  -1.131 -20.375 1.00 . A A . 74 MET CG   1 1 
        7 18425 1 1 74 MET H    H 71.468  -3.958 -18.924 1.00 . A A . 74 MET H    1 1 
        7 18426 1 1 74 MET HA   H 73.022  -1.737 -18.072 1.00 . A A . 74 MET HA   1 1 
        7 18427 1 1 74 MET HB2  H 72.639  -2.963 -20.464 1.00 . A A . 74 MET HB2  1 1 
        7 18428 1 1 74 MET HB3  H 71.671  -1.508 -20.707 1.00 . A A . 74 MET HB3  1 1 
        7 18429 1 1 74 MET HE1  H 73.819  -2.629 -22.444 1.00 . A A . 74 MET HE1  1 1 
        7 18430 1 1 74 MET HE2  H 75.420  -3.342 -22.622 1.00 . A A . 74 MET HE2  1 1 
        7 18431 1 1 74 MET HE3  H 74.201  -4.138 -21.617 1.00 . A A . 74 MET HE3  1 1 
        7 18432 1 1 74 MET HG2  H 73.661  -0.567 -21.291 1.00 . A A . 74 MET HG2  1 1 
        7 18433 1 1 74 MET HG3  H 73.907  -0.453 -19.548 1.00 . A A . 74 MET HG3  1 1 
        7 18434 1 1 74 MET N    N 71.553  -3.240 -18.261 1.00 . A A . 74 MET N    1 1 
        7 18435 1 1 74 MET O    O 71.415   0.211 -17.854 1.00 . A A . 74 MET O    1 1 
        7 18436 1 1 74 MET SD   S 75.172  -2.252 -20.502 1.00 . A A . 74 MET SD   1 1 
        7 18437 1 1 75 ALA C    C 68.672   0.164 -16.964 1.00 . A A . 75 ALA C    1 1 
        7 18438 1 1 75 ALA CA   C 68.803  -0.063 -18.471 1.00 . A A . 75 ALA CA   1 1 
        7 18439 1 1 75 ALA CB   C 67.470  -0.561 -19.031 1.00 . A A . 75 ALA CB   1 1 
        7 18440 1 1 75 ALA H    H 69.626  -1.939 -19.137 1.00 . A A . 75 ALA H    1 1 
        7 18441 1 1 75 ALA HA   H 69.074   0.865 -18.953 1.00 . A A . 75 ALA HA   1 1 
        7 18442 1 1 75 ALA HB1  H 67.654  -1.220 -19.867 1.00 . A A . 75 ALA HB1  1 1 
        7 18443 1 1 75 ALA HB2  H 66.934  -1.096 -18.262 1.00 . A A . 75 ALA HB2  1 1 
        7 18444 1 1 75 ALA HB3  H 66.880   0.282 -19.361 1.00 . A A . 75 ALA HB3  1 1 
        7 18445 1 1 75 ALA N    N 69.861  -1.081 -18.721 1.00 . A A . 75 ALA N    1 1 
        7 18446 1 1 75 ALA O    O 68.297   1.229 -16.515 1.00 . A A . 75 ALA O    1 1 
        7 18447 1 1 76 PHE C    C 69.857   0.420 -14.257 1.00 . A A . 76 PHE C    1 1 
        7 18448 1 1 76 PHE CA   C 68.889  -0.674 -14.700 1.00 . A A . 76 PHE CA   1 1 
        7 18449 1 1 76 PHE CB   C 69.268  -1.995 -14.020 1.00 . A A . 76 PHE CB   1 1 
        7 18450 1 1 76 PHE CD1  C 68.560  -0.724 -11.949 1.00 . A A . 76 PHE CD1  1 1 
        7 18451 1 1 76 PHE CD2  C 69.486  -2.951 -11.699 1.00 . A A . 76 PHE CD2  1 1 
        7 18452 1 1 76 PHE CE1  C 68.409  -0.632 -10.561 1.00 . A A . 76 PHE CE1  1 1 
        7 18453 1 1 76 PHE CE2  C 69.334  -2.858 -10.311 1.00 . A A . 76 PHE CE2  1 1 
        7 18454 1 1 76 PHE CG   C 69.100  -1.884 -12.520 1.00 . A A . 76 PHE CG   1 1 
        7 18455 1 1 76 PHE CZ   C 68.795  -1.699  -9.742 1.00 . A A . 76 PHE CZ   1 1 
        7 18456 1 1 76 PHE H    H 69.293  -1.679 -16.560 1.00 . A A . 76 PHE H    1 1 
        7 18457 1 1 76 PHE HA   H 67.880  -0.399 -14.428 1.00 . A A . 76 PHE HA   1 1 
        7 18458 1 1 76 PHE HB2  H 68.633  -2.783 -14.391 1.00 . A A . 76 PHE HB2  1 1 
        7 18459 1 1 76 PHE HB3  H 70.297  -2.230 -14.247 1.00 . A A . 76 PHE HB3  1 1 
        7 18460 1 1 76 PHE HD1  H 68.261   0.100 -12.579 1.00 . A A . 76 PHE HD1  1 1 
        7 18461 1 1 76 PHE HD2  H 69.902  -3.845 -12.138 1.00 . A A . 76 PHE HD2  1 1 
        7 18462 1 1 76 PHE HE1  H 67.996   0.263 -10.123 1.00 . A A . 76 PHE HE1  1 1 
        7 18463 1 1 76 PHE HE2  H 69.632  -3.681  -9.679 1.00 . A A . 76 PHE HE2  1 1 
        7 18464 1 1 76 PHE HZ   H 68.678  -1.627  -8.670 1.00 . A A . 76 PHE HZ   1 1 
        7 18465 1 1 76 PHE N    N 68.986  -0.831 -16.178 1.00 . A A . 76 PHE N    1 1 
        7 18466 1 1 76 PHE O    O 69.456   1.501 -13.860 1.00 . A A . 76 PHE O    1 1 
        7 18467 1 1 77 VAL C    C 71.892   2.441 -14.758 1.00 . A A . 77 VAL C    1 1 
        7 18468 1 1 77 VAL CA   C 72.129   1.179 -13.930 1.00 . A A . 77 VAL CA   1 1 
        7 18469 1 1 77 VAL CB   C 73.540   0.651 -14.189 1.00 . A A . 77 VAL CB   1 1 
        7 18470 1 1 77 VAL CG1  C 74.544   1.801 -14.088 1.00 . A A . 77 VAL CG1  1 1 
        7 18471 1 1 77 VAL CG2  C 73.881  -0.415 -13.146 1.00 . A A . 77 VAL CG2  1 1 
        7 18472 1 1 77 VAL H    H 71.430  -0.723 -14.669 1.00 . A A . 77 VAL H    1 1 
        7 18473 1 1 77 VAL HA   H 72.011   1.406 -12.881 1.00 . A A . 77 VAL HA   1 1 
        7 18474 1 1 77 VAL HB   H 73.587   0.219 -15.178 1.00 . A A . 77 VAL HB   1 1 
        7 18475 1 1 77 VAL HG11 H 74.259   2.589 -14.769 1.00 . A A . 77 VAL HG11 1 1 
        7 18476 1 1 77 VAL HG12 H 74.554   2.183 -13.078 1.00 . A A . 77 VAL HG12 1 1 
        7 18477 1 1 77 VAL HG13 H 75.530   1.442 -14.347 1.00 . A A . 77 VAL HG13 1 1 
        7 18478 1 1 77 VAL HG21 H 73.322  -0.226 -12.242 1.00 . A A . 77 VAL HG21 1 1 
        7 18479 1 1 77 VAL HG22 H 73.623  -1.390 -13.532 1.00 . A A . 77 VAL HG22 1 1 
        7 18480 1 1 77 VAL HG23 H 74.938  -0.381 -12.929 1.00 . A A . 77 VAL HG23 1 1 
        7 18481 1 1 77 VAL N    N 71.131   0.152 -14.335 1.00 . A A . 77 VAL N    1 1 
        7 18482 1 1 77 VAL O    O 72.260   3.531 -14.373 1.00 . A A . 77 VAL O    1 1 
        7 18483 1 1 78 ALA C    C 70.177   4.496 -15.975 1.00 . A A . 78 ALA C    1 1 
        7 18484 1 1 78 ALA CA   C 70.996   3.473 -16.758 1.00 . A A . 78 ALA CA   1 1 
        7 18485 1 1 78 ALA CB   C 70.192   3.024 -17.976 1.00 . A A . 78 ALA CB   1 1 
        7 18486 1 1 78 ALA H    H 70.981   1.402 -16.179 1.00 . A A . 78 ALA H    1 1 
        7 18487 1 1 78 ALA HA   H 71.926   3.917 -17.079 1.00 . A A . 78 ALA HA   1 1 
        7 18488 1 1 78 ALA HB1  H 70.344   1.969 -18.137 1.00 . A A . 78 ALA HB1  1 1 
        7 18489 1 1 78 ALA HB2  H 69.143   3.212 -17.800 1.00 . A A . 78 ALA HB2  1 1 
        7 18490 1 1 78 ALA HB3  H 70.516   3.574 -18.847 1.00 . A A . 78 ALA HB3  1 1 
        7 18491 1 1 78 ALA N    N 71.271   2.294 -15.894 1.00 . A A . 78 ALA N    1 1 
        7 18492 1 1 78 ALA O    O 70.525   5.657 -15.894 1.00 . A A . 78 ALA O    1 1 
        7 18493 1 1 79 MET C    C 68.898   5.349 -13.304 1.00 . A A . 79 MET C    1 1 
        7 18494 1 1 79 MET CA   C 68.233   5.017 -14.637 1.00 . A A . 79 MET CA   1 1 
        7 18495 1 1 79 MET CB   C 66.869   4.376 -14.371 1.00 . A A . 79 MET CB   1 1 
        7 18496 1 1 79 MET CE   C 64.767   2.281 -14.284 1.00 . A A . 79 MET CE   1 1 
        7 18497 1 1 79 MET CG   C 66.147   4.141 -15.699 1.00 . A A . 79 MET CG   1 1 
        7 18498 1 1 79 MET H    H 68.820   3.133 -15.492 1.00 . A A . 79 MET H    1 1 
        7 18499 1 1 79 MET HA   H 68.098   5.925 -15.207 1.00 . A A . 79 MET HA   1 1 
        7 18500 1 1 79 MET HB2  H 67.010   3.432 -13.863 1.00 . A A . 79 MET HB2  1 1 
        7 18501 1 1 79 MET HB3  H 66.277   5.033 -13.752 1.00 . A A . 79 MET HB3  1 1 
        7 18502 1 1 79 MET HE1  H 65.049   3.100 -13.637 1.00 . A A . 79 MET HE1  1 1 
        7 18503 1 1 79 MET HE2  H 63.707   2.328 -14.492 1.00 . A A . 79 MET HE2  1 1 
        7 18504 1 1 79 MET HE3  H 64.994   1.346 -13.796 1.00 . A A . 79 MET HE3  1 1 
        7 18505 1 1 79 MET HG2  H 65.256   4.751 -15.737 1.00 . A A . 79 MET HG2  1 1 
        7 18506 1 1 79 MET HG3  H 66.800   4.407 -16.517 1.00 . A A . 79 MET HG3  1 1 
        7 18507 1 1 79 MET N    N 69.084   4.073 -15.406 1.00 . A A . 79 MET N    1 1 
        7 18508 1 1 79 MET O    O 69.243   6.475 -13.034 1.00 . A A . 79 MET O    1 1 
        7 18509 1 1 79 MET SD   S 65.689   2.396 -15.836 1.00 . A A . 79 MET SD   1 1 
        7 18510 1 1 80 VAL C    C 70.963   5.568 -11.378 1.00 . A A . 80 VAL C    1 1 
        7 18511 1 1 80 VAL CA   C 69.712   4.715 -11.141 1.00 . A A . 80 VAL CA   1 1 
        7 18512 1 1 80 VAL CB   C 70.079   3.452 -10.346 1.00 . A A . 80 VAL CB   1 1 
        7 18513 1 1 80 VAL CG1  C 69.511   3.576  -8.932 1.00 . A A . 80 VAL CG1  1 1 
        7 18514 1 1 80 VAL CG2  C 69.485   2.206 -11.003 1.00 . A A . 80 VAL CG2  1 1 
        7 18515 1 1 80 VAL H    H 68.795   3.475 -12.673 1.00 . A A . 80 VAL H    1 1 
        7 18516 1 1 80 VAL HA   H 69.009   5.301 -10.566 1.00 . A A . 80 VAL HA   1 1 
        7 18517 1 1 80 VAL HB   H 71.155   3.359 -10.295 1.00 . A A . 80 VAL HB   1 1 
        7 18518 1 1 80 VAL HG11 H 69.427   4.621  -8.669 1.00 . A A . 80 VAL HG11 1 1 
        7 18519 1 1 80 VAL HG12 H 68.534   3.117  -8.896 1.00 . A A . 80 VAL HG12 1 1 
        7 18520 1 1 80 VAL HG13 H 70.168   3.081  -8.234 1.00 . A A . 80 VAL HG13 1 1 
        7 18521 1 1 80 VAL HG21 H 68.439   2.375 -11.215 1.00 . A A . 80 VAL HG21 1 1 
        7 18522 1 1 80 VAL HG22 H 70.011   2.001 -11.922 1.00 . A A . 80 VAL HG22 1 1 
        7 18523 1 1 80 VAL HG23 H 69.586   1.366 -10.335 1.00 . A A . 80 VAL HG23 1 1 
        7 18524 1 1 80 VAL N    N 69.079   4.388 -12.454 1.00 . A A . 80 VAL N    1 1 
        7 18525 1 1 80 VAL O    O 71.401   6.293 -10.507 1.00 . A A . 80 VAL O    1 1 
        7 18526 1 1 81 THR C    C 72.285   7.776 -13.136 1.00 . A A . 81 THR C    1 1 
        7 18527 1 1 81 THR CA   C 72.734   6.341 -12.838 1.00 . A A . 81 THR CA   1 1 
        7 18528 1 1 81 THR CB   C 73.486   5.770 -14.045 1.00 . A A . 81 THR CB   1 1 
        7 18529 1 1 81 THR CG2  C 74.476   6.808 -14.577 1.00 . A A . 81 THR CG2  1 1 
        7 18530 1 1 81 THR H    H 71.161   4.931 -13.252 1.00 . A A . 81 THR H    1 1 
        7 18531 1 1 81 THR HA   H 73.382   6.341 -11.975 1.00 . A A . 81 THR HA   1 1 
        7 18532 1 1 81 THR HB   H 72.781   5.519 -14.823 1.00 . A A . 81 THR HB   1 1 
        7 18533 1 1 81 THR HG1  H 74.927   4.480 -14.256 1.00 . A A . 81 THR HG1  1 1 
        7 18534 1 1 81 THR HG21 H 74.819   7.429 -13.763 1.00 . A A . 81 THR HG21 1 1 
        7 18535 1 1 81 THR HG22 H 75.320   6.304 -15.026 1.00 . A A . 81 THR HG22 1 1 
        7 18536 1 1 81 THR HG23 H 73.988   7.423 -15.319 1.00 . A A . 81 THR HG23 1 1 
        7 18537 1 1 81 THR N    N 71.531   5.509 -12.554 1.00 . A A . 81 THR N    1 1 
        7 18538 1 1 81 THR O    O 72.538   8.686 -12.372 1.00 . A A . 81 THR O    1 1 
        7 18539 1 1 81 THR OG1  O 74.193   4.603 -13.649 1.00 . A A . 81 THR OG1  1 1 
        7 18540 1 1 82 THR C    C 69.876   9.661 -13.756 1.00 . A A . 82 THR C    1 1 
        7 18541 1 1 82 THR CA   C 71.139   9.361 -14.569 1.00 . A A . 82 THR CA   1 1 
        7 18542 1 1 82 THR CB   C 70.847   9.459 -16.076 1.00 . A A . 82 THR CB   1 1 
        7 18543 1 1 82 THR CG2  C 69.470   8.871 -16.396 1.00 . A A . 82 THR CG2  1 1 
        7 18544 1 1 82 THR H    H 71.409   7.239 -14.839 1.00 . A A . 82 THR H    1 1 
        7 18545 1 1 82 THR HA   H 71.908  10.073 -14.306 1.00 . A A . 82 THR HA   1 1 
        7 18546 1 1 82 THR HB   H 71.599   8.909 -16.620 1.00 . A A . 82 THR HB   1 1 
        7 18547 1 1 82 THR HG1  H 71.751  11.170 -16.262 1.00 . A A . 82 THR HG1  1 1 
        7 18548 1 1 82 THR HG21 H 68.711   9.412 -15.853 1.00 . A A . 82 THR HG21 1 1 
        7 18549 1 1 82 THR HG22 H 69.282   8.956 -17.456 1.00 . A A . 82 THR HG22 1 1 
        7 18550 1 1 82 THR HG23 H 69.447   7.830 -16.110 1.00 . A A . 82 THR HG23 1 1 
        7 18551 1 1 82 THR N    N 71.610   7.985 -14.237 1.00 . A A . 82 THR N    1 1 
        7 18552 1 1 82 THR O    O 69.770  10.687 -13.114 1.00 . A A . 82 THR O    1 1 
        7 18553 1 1 82 THR OG1  O 70.882  10.822 -16.473 1.00 . A A . 82 THR OG1  1 1 
        7 18554 1 1 83 ALA C    C 67.980   9.634 -11.663 1.00 . A A . 83 ALA C    1 1 
        7 18555 1 1 83 ALA CA   C 67.662   8.964 -13.002 1.00 . A A . 83 ALA CA   1 1 
        7 18556 1 1 83 ALA CB   C 67.006   7.603 -12.735 1.00 . A A . 83 ALA CB   1 1 
        7 18557 1 1 83 ALA H    H 69.046   7.948 -14.305 1.00 . A A . 83 ALA H    1 1 
        7 18558 1 1 83 ALA HA   H 66.985   9.586 -13.567 1.00 . A A . 83 ALA HA   1 1 
        7 18559 1 1 83 ALA HB1  H 67.064   6.993 -13.625 1.00 . A A . 83 ALA HB1  1 1 
        7 18560 1 1 83 ALA HB2  H 67.526   7.105 -11.927 1.00 . A A . 83 ALA HB2  1 1 
        7 18561 1 1 83 ALA HB3  H 65.972   7.745 -12.462 1.00 . A A . 83 ALA HB3  1 1 
        7 18562 1 1 83 ALA N    N 68.925   8.762 -13.777 1.00 . A A . 83 ALA N    1 1 
        7 18563 1 1 83 ALA O    O 67.214  10.432 -11.160 1.00 . A A . 83 ALA O    1 1 
        7 18564 1 1 84 CYS C    C 70.089  11.311 -10.019 1.00 . A A . 84 CYS C    1 1 
        7 18565 1 1 84 CYS CA   C 69.470   9.933  -9.776 1.00 . A A . 84 CYS CA   1 1 
        7 18566 1 1 84 CYS CB   C 70.482   9.040  -9.054 1.00 . A A . 84 CYS CB   1 1 
        7 18567 1 1 84 CYS H    H 69.709   8.669 -11.504 1.00 . A A . 84 CYS H    1 1 
        7 18568 1 1 84 CYS HA   H 68.585  10.039  -9.167 1.00 . A A . 84 CYS HA   1 1 
        7 18569 1 1 84 CYS HB2  H 70.116   8.024  -9.036 1.00 . A A . 84 CYS HB2  1 1 
        7 18570 1 1 84 CYS HB3  H 71.427   9.073  -9.575 1.00 . A A . 84 CYS HB3  1 1 
        7 18571 1 1 84 CYS HG   H 70.844  10.581  -7.391 1.00 . A A . 84 CYS HG   1 1 
        7 18572 1 1 84 CYS N    N 69.105   9.315 -11.081 1.00 . A A . 84 CYS N    1 1 
        7 18573 1 1 84 CYS O    O 69.749  12.278  -9.367 1.00 . A A . 84 CYS O    1 1 
        7 18574 1 1 84 CYS SG   S 70.706   9.631  -7.358 1.00 . A A . 84 CYS SG   1 1 
        7 18575 1 1 85 HIS C    C 70.556  13.805 -11.337 1.00 . A A . 85 HIS C    1 1 
        7 18576 1 1 85 HIS CA   C 71.635  12.725 -11.235 1.00 . A A . 85 HIS CA   1 1 
        7 18577 1 1 85 HIS CB   C 72.404  12.645 -12.555 1.00 . A A . 85 HIS CB   1 1 
        7 18578 1 1 85 HIS CD2  C 74.035  14.487 -11.633 1.00 . A A . 85 HIS CD2  1 1 
        7 18579 1 1 85 HIS CE1  C 75.741  14.060 -12.899 1.00 . A A . 85 HIS CE1  1 1 
        7 18580 1 1 85 HIS CG   C 73.676  13.440 -12.444 1.00 . A A . 85 HIS CG   1 1 
        7 18581 1 1 85 HIS H    H 71.257  10.617 -11.467 1.00 . A A . 85 HIS H    1 1 
        7 18582 1 1 85 HIS HA   H 72.318  12.973 -10.435 1.00 . A A . 85 HIS HA   1 1 
        7 18583 1 1 85 HIS HB2  H 72.641  11.614 -12.772 1.00 . A A . 85 HIS HB2  1 1 
        7 18584 1 1 85 HIS HB3  H 71.796  13.049 -13.351 1.00 . A A . 85 HIS HB3  1 1 
        7 18585 1 1 85 HIS HD1  H 74.846  12.493 -13.934 1.00 . A A . 85 HIS HD1  1 1 
        7 18586 1 1 85 HIS HD2  H 73.402  14.939 -10.884 1.00 . A A . 85 HIS HD2  1 1 
        7 18587 1 1 85 HIS HE1  H 76.718  14.098 -13.357 1.00 . A A . 85 HIS HE1  1 1 
        7 18588 1 1 85 HIS N    N 70.996  11.409 -10.952 1.00 . A A . 85 HIS N    1 1 
        7 18589 1 1 85 HIS ND1  N 74.779  13.185 -13.244 1.00 . A A . 85 HIS ND1  1 1 
        7 18590 1 1 85 HIS NE2  N 75.339  14.877 -11.921 1.00 . A A . 85 HIS NE2  1 1 
        7 18591 1 1 85 HIS O    O 70.810  14.972 -11.115 1.00 . A A . 85 HIS O    1 1 
        7 18592 1 1 86 GLU C    C 67.782  14.829 -10.392 1.00 . A A . 86 GLU C    1 1 
        7 18593 1 1 86 GLU CA   C 68.260  14.431 -11.789 1.00 . A A . 86 GLU CA   1 1 
        7 18594 1 1 86 GLU CB   C 67.094  13.827 -12.574 1.00 . A A . 86 GLU CB   1 1 
        7 18595 1 1 86 GLU CD   C 65.523  14.304 -14.458 1.00 . A A . 86 GLU CD   1 1 
        7 18596 1 1 86 GLU CG   C 66.377  14.930 -13.355 1.00 . A A . 86 GLU CG   1 1 
        7 18597 1 1 86 GLU H    H 69.170  12.479 -11.848 1.00 . A A . 86 GLU H    1 1 
        7 18598 1 1 86 GLU HA   H 68.629  15.304 -12.307 1.00 . A A . 86 GLU HA   1 1 
        7 18599 1 1 86 GLU HB2  H 67.471  13.084 -13.263 1.00 . A A . 86 GLU HB2  1 1 
        7 18600 1 1 86 GLU HB3  H 66.400  13.364 -11.889 1.00 . A A . 86 GLU HB3  1 1 
        7 18601 1 1 86 GLU HG2  H 65.744  15.492 -12.683 1.00 . A A . 86 GLU HG2  1 1 
        7 18602 1 1 86 GLU HG3  H 67.108  15.590 -13.798 1.00 . A A . 86 GLU HG3  1 1 
        7 18603 1 1 86 GLU N    N 69.354  13.425 -11.673 1.00 . A A . 86 GLU N    1 1 
        7 18604 1 1 86 GLU O    O 67.688  15.996 -10.066 1.00 . A A . 86 GLU O    1 1 
        7 18605 1 1 86 GLU OE1  O 65.788  13.166 -14.811 1.00 . A A . 86 GLU OE1  1 1 
        7 18606 1 1 86 GLU OE2  O 64.619  14.972 -14.932 1.00 . A A . 86 GLU OE2  1 1 
        7 18607 1 1 87 PHE C    C 68.120  14.908  -7.419 1.00 . A A . 87 PHE C    1 1 
        7 18608 1 1 87 PHE CA   C 67.006  14.194  -8.187 1.00 . A A . 87 PHE CA   1 1 
        7 18609 1 1 87 PHE CB   C 66.633  12.901  -7.458 1.00 . A A . 87 PHE CB   1 1 
        7 18610 1 1 87 PHE CD1  C 64.293  13.790  -7.157 1.00 . A A . 87 PHE CD1  1 1 
        7 18611 1 1 87 PHE CD2  C 65.379  12.703  -5.280 1.00 . A A . 87 PHE CD2  1 1 
        7 18612 1 1 87 PHE CE1  C 63.155  14.009  -6.372 1.00 . A A . 87 PHE CE1  1 1 
        7 18613 1 1 87 PHE CE2  C 64.240  12.922  -4.495 1.00 . A A . 87 PHE CE2  1 1 
        7 18614 1 1 87 PHE CG   C 65.405  13.137  -6.611 1.00 . A A . 87 PHE CG   1 1 
        7 18615 1 1 87 PHE CZ   C 63.128  13.575  -5.041 1.00 . A A . 87 PHE CZ   1 1 
        7 18616 1 1 87 PHE H    H 67.561  12.934  -9.844 1.00 . A A . 87 PHE H    1 1 
        7 18617 1 1 87 PHE HA   H 66.140  14.836  -8.246 1.00 . A A . 87 PHE HA   1 1 
        7 18618 1 1 87 PHE HB2  H 66.428  12.126  -8.182 1.00 . A A . 87 PHE HB2  1 1 
        7 18619 1 1 87 PHE HB3  H 67.452  12.595  -6.824 1.00 . A A . 87 PHE HB3  1 1 
        7 18620 1 1 87 PHE HD1  H 64.314  14.124  -8.184 1.00 . A A . 87 PHE HD1  1 1 
        7 18621 1 1 87 PHE HD2  H 66.236  12.200  -4.859 1.00 . A A . 87 PHE HD2  1 1 
        7 18622 1 1 87 PHE HE1  H 62.297  14.512  -6.793 1.00 . A A . 87 PHE HE1  1 1 
        7 18623 1 1 87 PHE HE2  H 64.220  12.588  -3.469 1.00 . A A . 87 PHE HE2  1 1 
        7 18624 1 1 87 PHE HZ   H 62.250  13.744  -4.436 1.00 . A A . 87 PHE HZ   1 1 
        7 18625 1 1 87 PHE N    N 67.478  13.869  -9.562 1.00 . A A . 87 PHE N    1 1 
        7 18626 1 1 87 PHE O    O 67.880  15.565  -6.426 1.00 . A A . 87 PHE O    1 1 
        7 18627 1 1 88 PHE C    C 70.080  16.903  -6.849 1.00 . A A . 88 PHE C    1 1 
        7 18628 1 1 88 PHE CA   C 70.466  15.457  -7.168 1.00 . A A . 88 PHE CA   1 1 
        7 18629 1 1 88 PHE CB   C 71.705  15.447  -8.066 1.00 . A A . 88 PHE CB   1 1 
        7 18630 1 1 88 PHE CD1  C 73.231  15.359  -6.061 1.00 . A A . 88 PHE CD1  1 1 
        7 18631 1 1 88 PHE CD2  C 73.666  17.006  -7.787 1.00 . A A . 88 PHE CD2  1 1 
        7 18632 1 1 88 PHE CE1  C 74.336  15.825  -5.339 1.00 . A A . 88 PHE CE1  1 1 
        7 18633 1 1 88 PHE CE2  C 74.770  17.472  -7.064 1.00 . A A . 88 PHE CE2  1 1 
        7 18634 1 1 88 PHE CG   C 72.896  15.950  -7.286 1.00 . A A . 88 PHE CG   1 1 
        7 18635 1 1 88 PHE CZ   C 75.106  16.882  -5.840 1.00 . A A . 88 PHE CZ   1 1 
        7 18636 1 1 88 PHE H    H 69.510  14.251  -8.675 1.00 . A A . 88 PHE H    1 1 
        7 18637 1 1 88 PHE HA   H 70.682  14.931  -6.250 1.00 . A A . 88 PHE HA   1 1 
        7 18638 1 1 88 PHE HB2  H 71.895  14.439  -8.405 1.00 . A A . 88 PHE HB2  1 1 
        7 18639 1 1 88 PHE HB3  H 71.538  16.088  -8.918 1.00 . A A . 88 PHE HB3  1 1 
        7 18640 1 1 88 PHE HD1  H 72.638  14.544  -5.675 1.00 . A A . 88 PHE HD1  1 1 
        7 18641 1 1 88 PHE HD2  H 73.407  17.462  -8.732 1.00 . A A . 88 PHE HD2  1 1 
        7 18642 1 1 88 PHE HE1  H 74.595  15.369  -4.394 1.00 . A A . 88 PHE HE1  1 1 
        7 18643 1 1 88 PHE HE2  H 75.364  18.287  -7.451 1.00 . A A . 88 PHE HE2  1 1 
        7 18644 1 1 88 PHE HZ   H 75.958  17.241  -5.282 1.00 . A A . 88 PHE HZ   1 1 
        7 18645 1 1 88 PHE N    N 69.338  14.785  -7.872 1.00 . A A . 88 PHE N    1 1 
        7 18646 1 1 88 PHE O    O 69.990  17.293  -5.702 1.00 . A A . 88 PHE O    1 1 
        7 18647 1 1 89 GLU C    C 68.225  19.169  -6.720 1.00 . A A . 89 GLU C    1 1 
        7 18648 1 1 89 GLU CA   C 69.470  19.121  -7.609 1.00 . A A . 89 GLU CA   1 1 
        7 18649 1 1 89 GLU CB   C 69.171  19.808  -8.943 1.00 . A A . 89 GLU CB   1 1 
        7 18650 1 1 89 GLU CD   C 67.640  19.708 -10.915 1.00 . A A . 89 GLU CD   1 1 
        7 18651 1 1 89 GLU CG   C 68.307  18.889  -9.808 1.00 . A A . 89 GLU CG   1 1 
        7 18652 1 1 89 GLU H    H 69.928  17.368  -8.773 1.00 . A A . 89 GLU H    1 1 
        7 18653 1 1 89 GLU HA   H 70.284  19.631  -7.115 1.00 . A A . 89 GLU HA   1 1 
        7 18654 1 1 89 GLU HB2  H 68.644  20.734  -8.761 1.00 . A A . 89 GLU HB2  1 1 
        7 18655 1 1 89 GLU HB3  H 70.098  20.016  -9.456 1.00 . A A . 89 GLU HB3  1 1 
        7 18656 1 1 89 GLU HG2  H 68.927  18.123 -10.250 1.00 . A A . 89 GLU HG2  1 1 
        7 18657 1 1 89 GLU HG3  H 67.546  18.429  -9.196 1.00 . A A . 89 GLU HG3  1 1 
        7 18658 1 1 89 GLU N    N 69.850  17.702  -7.855 1.00 . A A . 89 GLU N    1 1 
        7 18659 1 1 89 GLU O    O 67.576  18.168  -6.491 1.00 . A A . 89 GLU O    1 1 
        7 18660 1 1 89 GLU OE1  O 66.959  20.666 -10.588 1.00 . A A . 89 GLU OE1  1 1 
        7 18661 1 1 89 GLU OE2  O 67.823  19.364 -12.071 1.00 . A A . 89 GLU OE2  1 1 
        7 18662 1 1 90 HIS C    C 66.869  19.555  -4.109 1.00 . A A . 90 HIS C    1 1 
        7 18663 1 1 90 HIS CA   C 66.685  20.436  -5.346 1.00 . A A . 90 HIS CA   1 1 
        7 18664 1 1 90 HIS CB   C 65.448  19.975  -6.121 1.00 . A A . 90 HIS CB   1 1 
        7 18665 1 1 90 HIS CD2  C 64.738  20.878  -8.484 1.00 . A A . 90 HIS CD2  1 1 
        7 18666 1 1 90 HIS CE1  C 64.749  22.996  -8.028 1.00 . A A . 90 HIS CE1  1 1 
        7 18667 1 1 90 HIS CG   C 65.100  20.999  -7.165 1.00 . A A . 90 HIS CG   1 1 
        7 18668 1 1 90 HIS H    H 68.424  21.121  -6.416 1.00 . A A . 90 HIS H    1 1 
        7 18669 1 1 90 HIS HA   H 66.555  21.464  -5.040 1.00 . A A . 90 HIS HA   1 1 
        7 18670 1 1 90 HIS HB2  H 65.655  19.029  -6.599 1.00 . A A . 90 HIS HB2  1 1 
        7 18671 1 1 90 HIS HB3  H 64.619  19.860  -5.439 1.00 . A A . 90 HIS HB3  1 1 
        7 18672 1 1 90 HIS HD1  H 65.316  22.780  -6.038 1.00 . A A . 90 HIS HD1  1 1 
        7 18673 1 1 90 HIS HD2  H 64.641  19.945  -9.019 1.00 . A A . 90 HIS HD2  1 1 
        7 18674 1 1 90 HIS HE1  H 64.664  24.069  -8.118 1.00 . A A . 90 HIS HE1  1 1 
        7 18675 1 1 90 HIS N    N 67.887  20.325  -6.219 1.00 . A A . 90 HIS N    1 1 
        7 18676 1 1 90 HIS ND1  N 65.100  22.359  -6.896 1.00 . A A . 90 HIS ND1  1 1 
        7 18677 1 1 90 HIS NE2  N 64.517  22.140  -9.027 1.00 . A A . 90 HIS NE2  1 1 
        7 18678 1 1 90 HIS O    O 67.860  18.866  -3.968 1.00 . A A . 90 HIS O    1 1 
        7 18679 1 1 91 GLU C    C 64.798  18.918  -1.116 1.00 . A A . 91 GLU C    1 1 
        7 18680 1 1 91 GLU CA   C 66.045  18.736  -1.984 1.00 . A A . 91 GLU CA   1 1 
        7 18681 1 1 91 GLU CB   C 67.283  19.166  -1.194 1.00 . A A . 91 GLU CB   1 1 
        7 18682 1 1 91 GLU CD   C 69.389  17.869  -0.834 1.00 . A A . 91 GLU CD   1 1 
        7 18683 1 1 91 GLU CG   C 67.897  17.947  -0.503 1.00 . A A . 91 GLU CG   1 1 
        7 18684 1 1 91 GLU H    H 65.132  20.135  -3.343 1.00 . A A . 91 GLU H    1 1 
        7 18685 1 1 91 GLU HA   H 66.140  17.697  -2.264 1.00 . A A . 91 GLU HA   1 1 
        7 18686 1 1 91 GLU HB2  H 68.007  19.600  -1.869 1.00 . A A . 91 GLU HB2  1 1 
        7 18687 1 1 91 GLU HB3  H 67.001  19.895  -0.450 1.00 . A A . 91 GLU HB3  1 1 
        7 18688 1 1 91 GLU HG2  H 67.769  18.037   0.566 1.00 . A A . 91 GLU HG2  1 1 
        7 18689 1 1 91 GLU HG3  H 67.406  17.050  -0.850 1.00 . A A . 91 GLU HG3  1 1 
        7 18690 1 1 91 GLU N    N 65.923  19.572  -3.211 1.00 . A A . 91 GLU N    1 1 
        7 18691 1 1 91 GLU O    O 63.798  18.285  -1.410 1.00 . A A . 91 GLU O    1 1 
        7 18692 1 1 91 GLU OXT  O 64.866  19.688  -0.171 1.00 . A A . 91 GLU OXT  1 1 
        7 18693 1 1 91 GLU OE1  O 69.711  17.781  -2.007 1.00 . A A . 91 GLU OE1  1 1 
        7 18694 1 1 91 GLU OE2  O 70.183  17.899   0.091 1.00 . A A . 91 GLU OE2  1 1 
        7 18695 2 1  1 SER C    C 85.914  -1.004 -13.979 1.00 . B B .  1 SER C    1 1 
        7 18696 2 1  1 SER CA   C 86.941  -0.598 -12.920 1.00 . B B .  1 SER CA   1 1 
        7 18697 2 1  1 SER CB   C 86.300  -0.673 -11.533 1.00 . B B .  1 SER CB   1 1 
        7 18698 2 1  1 SER HA   H 87.786  -1.269 -12.962 1.00 . B B .  1 SER HA   1 1 
        7 18699 2 1  1 SER HB2  H 86.547   0.213 -10.972 1.00 . B B .  1 SER HB2  1 1 
        7 18700 2 1  1 SER HB3  H 85.225  -0.742 -11.638 1.00 . B B .  1 SER HB3  1 1 
        7 18701 2 1  1 SER HG   H 86.938  -2.510 -11.493 1.00 . B B .  1 SER HG   1 1 
        7 18702 2 1  1 SER N    N 87.400   0.796 -13.180 1.00 . B B .  1 SER N    1 1 
        7 18703 2 1  1 SER O    O 85.711  -0.313 -14.957 1.00 . B B .  1 SER O    1 1 
        7 18704 2 1  1 SER OG   O 86.797  -1.814 -10.847 1.00 . B B .  1 SER OG   1 1 
        7 18705 2 1  2 GLU C    C 83.092  -1.574 -14.838 1.00 . B B .  2 GLU C    1 1 
        7 18706 2 1  2 GLU CA   C 84.256  -2.570 -14.796 1.00 . B B .  2 GLU CA   1 1 
        7 18707 2 1  2 GLU CB   C 83.727  -3.964 -14.431 1.00 . B B .  2 GLU CB   1 1 
        7 18708 2 1  2 GLU CD   C 84.891  -4.993 -12.473 1.00 . B B .  2 GLU CD   1 1 
        7 18709 2 1  2 GLU CG   C 83.699  -4.140 -12.910 1.00 . B B .  2 GLU CG   1 1 
        7 18710 2 1  2 GLU H    H 85.452  -2.665 -13.001 1.00 . B B .  2 GLU H    1 1 
        7 18711 2 1  2 GLU HA   H 84.720  -2.610 -15.771 1.00 . B B .  2 GLU HA   1 1 
        7 18712 2 1  2 GLU HB2  H 82.726  -4.079 -14.822 1.00 . B B .  2 GLU HB2  1 1 
        7 18713 2 1  2 GLU HB3  H 84.369  -4.716 -14.865 1.00 . B B .  2 GLU HB3  1 1 
        7 18714 2 1  2 GLU HG2  H 83.754  -3.172 -12.433 1.00 . B B .  2 GLU HG2  1 1 
        7 18715 2 1  2 GLU HG3  H 82.782  -4.632 -12.621 1.00 . B B .  2 GLU HG3  1 1 
        7 18716 2 1  2 GLU N    N 85.268  -2.122 -13.794 1.00 . B B .  2 GLU N    1 1 
        7 18717 2 1  2 GLU O    O 83.003  -0.749 -15.725 1.00 . B B .  2 GLU O    1 1 
        7 18718 2 1  2 GLU OE1  O 85.019  -6.098 -12.974 1.00 . B B .  2 GLU OE1  1 1 
        7 18719 2 1  2 GLU OE2  O 85.655  -4.527 -11.644 1.00 . B B .  2 GLU OE2  1 1 
        7 18720 2 1  3 LEU C    C 81.537   0.732 -13.726 1.00 . B B .  3 LEU C    1 1 
        7 18721 2 1  3 LEU CA   C 81.040  -0.707 -13.884 1.00 . B B .  3 LEU CA   1 1 
        7 18722 2 1  3 LEU CB   C 80.112  -1.053 -12.718 1.00 . B B .  3 LEU CB   1 1 
        7 18723 2 1  3 LEU CD1  C 78.614  -2.808 -11.764 1.00 . B B .  3 LEU CD1  1 1 
        7 18724 2 1  3 LEU CD2  C 78.509  -2.264 -14.200 1.00 . B B .  3 LEU CD2  1 1 
        7 18725 2 1  3 LEU CG   C 79.434  -2.397 -12.988 1.00 . B B .  3 LEU CG   1 1 
        7 18726 2 1  3 LEU H    H 82.282  -2.318 -13.186 1.00 . B B .  3 LEU H    1 1 
        7 18727 2 1  3 LEU HA   H 80.497  -0.799 -14.813 1.00 . B B .  3 LEU HA   1 1 
        7 18728 2 1  3 LEU HB2  H 80.688  -1.117 -11.806 1.00 . B B .  3 LEU HB2  1 1 
        7 18729 2 1  3 LEU HB3  H 79.359  -0.287 -12.617 1.00 . B B .  3 LEU HB3  1 1 
        7 18730 2 1  3 LEU HD11 H 77.930  -2.014 -11.505 1.00 . B B .  3 LEU HD11 1 1 
        7 18731 2 1  3 LEU HD12 H 78.056  -3.705 -11.989 1.00 . B B .  3 LEU HD12 1 1 
        7 18732 2 1  3 LEU HD13 H 79.278  -2.997 -10.933 1.00 . B B .  3 LEU HD13 1 1 
        7 18733 2 1  3 LEU HD21 H 78.226  -1.230 -14.325 1.00 . B B .  3 LEU HD21 1 1 
        7 18734 2 1  3 LEU HD22 H 79.024  -2.607 -15.085 1.00 . B B .  3 LEU HD22 1 1 
        7 18735 2 1  3 LEU HD23 H 77.624  -2.863 -14.045 1.00 . B B .  3 LEU HD23 1 1 
        7 18736 2 1  3 LEU HG   H 80.186  -3.147 -13.186 1.00 . B B .  3 LEU HG   1 1 
        7 18737 2 1  3 LEU N    N 82.197  -1.645 -13.890 1.00 . B B .  3 LEU N    1 1 
        7 18738 2 1  3 LEU O    O 80.881   1.671 -14.130 1.00 . B B .  3 LEU O    1 1 
        7 18739 2 1  4 GLU C    C 83.616   2.876 -14.316 1.00 . B B .  4 GLU C    1 1 
        7 18740 2 1  4 GLU CA   C 83.216   2.298 -12.957 1.00 . B B .  4 GLU CA   1 1 
        7 18741 2 1  4 GLU CB   C 84.441   2.258 -12.040 1.00 . B B .  4 GLU CB   1 1 
        7 18742 2 1  4 GLU CD   C 85.140   4.207 -10.641 1.00 . B B .  4 GLU CD   1 1 
        7 18743 2 1  4 GLU CG   C 85.135   3.622 -12.054 1.00 . B B .  4 GLU CG   1 1 
        7 18744 2 1  4 GLU H    H 83.202   0.147 -12.816 1.00 . B B .  4 GLU H    1 1 
        7 18745 2 1  4 GLU HA   H 82.454   2.919 -12.511 1.00 . B B .  4 GLU HA   1 1 
        7 18746 2 1  4 GLU HB2  H 84.129   2.023 -11.033 1.00 . B B .  4 GLU HB2  1 1 
        7 18747 2 1  4 GLU HB3  H 85.129   1.503 -12.390 1.00 . B B .  4 GLU HB3  1 1 
        7 18748 2 1  4 GLU HG2  H 86.152   3.504 -12.400 1.00 . B B .  4 GLU HG2  1 1 
        7 18749 2 1  4 GLU HG3  H 84.604   4.289 -12.716 1.00 . B B .  4 GLU HG3  1 1 
        7 18750 2 1  4 GLU N    N 82.688   0.916 -13.139 1.00 . B B .  4 GLU N    1 1 
        7 18751 2 1  4 GLU O    O 82.979   3.772 -14.833 1.00 . B B .  4 GLU O    1 1 
        7 18752 2 1  4 GLU OE1  O 85.643   3.545  -9.749 1.00 . B B .  4 GLU OE1  1 1 
        7 18753 2 1  4 GLU OE2  O 84.641   5.308 -10.475 1.00 . B B .  4 GLU OE2  1 1 
        7 18754 2 1  5 LYS C    C 83.989   2.686 -17.249 1.00 . B B .  5 LYS C    1 1 
        7 18755 2 1  5 LYS CA   C 85.107   2.889 -16.224 1.00 . B B .  5 LYS CA   1 1 
        7 18756 2 1  5 LYS CB   C 86.356   2.130 -16.677 1.00 . B B .  5 LYS CB   1 1 
        7 18757 2 1  5 LYS CD   C 88.677   2.369 -17.570 1.00 . B B .  5 LYS CD   1 1 
        7 18758 2 1  5 LYS CE   C 89.755   3.367 -17.997 1.00 . B B .  5 LYS CE   1 1 
        7 18759 2 1  5 LYS CG   C 87.412   3.125 -17.161 1.00 . B B .  5 LYS CG   1 1 
        7 18760 2 1  5 LYS H    H 85.166   1.648 -14.465 1.00 . B B .  5 LYS H    1 1 
        7 18761 2 1  5 LYS HA   H 85.334   3.941 -16.142 1.00 . B B .  5 LYS HA   1 1 
        7 18762 2 1  5 LYS HB2  H 86.750   1.559 -15.849 1.00 . B B .  5 LYS HB2  1 1 
        7 18763 2 1  5 LYS HB3  H 86.097   1.461 -17.485 1.00 . B B .  5 LYS HB3  1 1 
        7 18764 2 1  5 LYS HD2  H 89.035   1.787 -16.733 1.00 . B B .  5 LYS HD2  1 1 
        7 18765 2 1  5 LYS HD3  H 88.452   1.710 -18.396 1.00 . B B .  5 LYS HD3  1 1 
        7 18766 2 1  5 LYS HE2  H 89.537   3.728 -18.992 1.00 . B B .  5 LYS HE2  1 1 
        7 18767 2 1  5 LYS HE3  H 89.769   4.198 -17.308 1.00 . B B .  5 LYS HE3  1 1 
        7 18768 2 1  5 LYS HG2  H 87.028   3.673 -18.010 1.00 . B B .  5 LYS HG2  1 1 
        7 18769 2 1  5 LYS HG3  H 87.649   3.815 -16.365 1.00 . B B .  5 LYS HG3  1 1 
        7 18770 2 1  5 LYS HZ1  H 90.955   1.670 -18.119 1.00 . B B .  5 LYS HZ1  1 1 
        7 18771 2 1  5 LYS HZ2  H 91.666   3.069 -18.768 1.00 . B B .  5 LYS HZ2  1 1 
        7 18772 2 1  5 LYS HZ3  H 91.562   2.875 -17.087 1.00 . B B .  5 LYS HZ3  1 1 
        7 18773 2 1  5 LYS N    N 84.666   2.370 -14.899 1.00 . B B .  5 LYS N    1 1 
        7 18774 2 1  5 LYS NZ   N 91.085   2.694 -17.992 1.00 . B B .  5 LYS NZ   1 1 
        7 18775 2 1  5 LYS O    O 83.978   3.295 -18.300 1.00 . B B .  5 LYS O    1 1 
        7 18776 2 1  6 ALA C    C 80.830   2.619 -17.699 1.00 . B B .  6 ALA C    1 1 
        7 18777 2 1  6 ALA CA   C 81.937   1.584 -17.913 1.00 . B B .  6 ALA CA   1 1 
        7 18778 2 1  6 ALA CB   C 81.371   0.181 -17.690 1.00 . B B .  6 ALA CB   1 1 
        7 18779 2 1  6 ALA H    H 83.077   1.346 -16.101 1.00 . B B .  6 ALA H    1 1 
        7 18780 2 1  6 ALA HA   H 82.311   1.664 -18.922 1.00 . B B .  6 ALA HA   1 1 
        7 18781 2 1  6 ALA HB1  H 82.182  -0.532 -17.651 1.00 . B B .  6 ALA HB1  1 1 
        7 18782 2 1  6 ALA HB2  H 80.826   0.156 -16.758 1.00 . B B .  6 ALA HB2  1 1 
        7 18783 2 1  6 ALA HB3  H 80.707  -0.073 -18.502 1.00 . B B .  6 ALA HB3  1 1 
        7 18784 2 1  6 ALA N    N 83.049   1.830 -16.953 1.00 . B B .  6 ALA N    1 1 
        7 18785 2 1  6 ALA O    O 80.086   2.938 -18.605 1.00 . B B .  6 ALA O    1 1 
        7 18786 2 1  7 MET C    C 80.092   5.516 -16.798 1.00 . B B .  7 MET C    1 1 
        7 18787 2 1  7 MET CA   C 79.647   4.158 -16.253 1.00 . B B .  7 MET CA   1 1 
        7 18788 2 1  7 MET CB   C 79.390   4.264 -14.747 1.00 . B B .  7 MET CB   1 1 
        7 18789 2 1  7 MET CE   C 82.004   5.725 -11.920 1.00 . B B .  7 MET CE   1 1 
        7 18790 2 1  7 MET CG   C 80.691   4.615 -14.021 1.00 . B B .  7 MET CG   1 1 
        7 18791 2 1  7 MET H    H 81.319   2.878 -15.791 1.00 . B B .  7 MET H    1 1 
        7 18792 2 1  7 MET HA   H 78.738   3.854 -16.751 1.00 . B B .  7 MET HA   1 1 
        7 18793 2 1  7 MET HB2  H 78.655   5.035 -14.562 1.00 . B B .  7 MET HB2  1 1 
        7 18794 2 1  7 MET HB3  H 79.020   3.319 -14.378 1.00 . B B .  7 MET HB3  1 1 
        7 18795 2 1  7 MET HE1  H 82.692   5.339 -12.659 1.00 . B B .  7 MET HE1  1 1 
        7 18796 2 1  7 MET HE2  H 82.236   6.760 -11.710 1.00 . B B .  7 MET HE2  1 1 
        7 18797 2 1  7 MET HE3  H 82.093   5.148 -11.014 1.00 . B B .  7 MET HE3  1 1 
        7 18798 2 1  7 MET HG2  H 81.193   3.708 -13.724 1.00 . B B .  7 MET HG2  1 1 
        7 18799 2 1  7 MET HG3  H 81.331   5.181 -14.681 1.00 . B B .  7 MET HG3  1 1 
        7 18800 2 1  7 MET N    N 80.711   3.146 -16.511 1.00 . B B .  7 MET N    1 1 
        7 18801 2 1  7 MET O    O 79.287   6.315 -17.234 1.00 . B B .  7 MET O    1 1 
        7 18802 2 1  7 MET SD   S 80.313   5.604 -12.553 1.00 . B B .  7 MET SD   1 1 
        7 18803 2 1  8 VAL C    C 81.990   7.015 -18.822 1.00 . B B .  8 VAL C    1 1 
        7 18804 2 1  8 VAL CA   C 81.864   7.089 -17.300 1.00 . B B .  8 VAL CA   1 1 
        7 18805 2 1  8 VAL CB   C 83.232   7.397 -16.689 1.00 . B B .  8 VAL CB   1 1 
        7 18806 2 1  8 VAL CG1  C 83.856   8.593 -17.410 1.00 . B B .  8 VAL CG1  1 1 
        7 18807 2 1  8 VAL CG2  C 83.063   7.729 -15.205 1.00 . B B .  8 VAL CG2  1 1 
        7 18808 2 1  8 VAL H    H 82.004   5.125 -16.428 1.00 . B B .  8 VAL H    1 1 
        7 18809 2 1  8 VAL HA   H 81.167   7.870 -17.034 1.00 . B B .  8 VAL HA   1 1 
        7 18810 2 1  8 VAL HB   H 83.876   6.535 -16.796 1.00 . B B .  8 VAL HB   1 1 
        7 18811 2 1  8 VAL HG11 H 83.178   8.948 -18.171 1.00 . B B .  8 VAL HG11 1 1 
        7 18812 2 1  8 VAL HG12 H 84.046   9.383 -16.699 1.00 . B B .  8 VAL HG12 1 1 
        7 18813 2 1  8 VAL HG13 H 84.787   8.291 -17.868 1.00 . B B .  8 VAL HG13 1 1 
        7 18814 2 1  8 VAL HG21 H 82.228   8.403 -15.080 1.00 . B B .  8 VAL HG21 1 1 
        7 18815 2 1  8 VAL HG22 H 82.877   6.820 -14.651 1.00 . B B .  8 VAL HG22 1 1 
        7 18816 2 1  8 VAL HG23 H 83.963   8.198 -14.836 1.00 . B B .  8 VAL HG23 1 1 
        7 18817 2 1  8 VAL N    N 81.370   5.784 -16.781 1.00 . B B .  8 VAL N    1 1 
        7 18818 2 1  8 VAL O    O 81.680   7.955 -19.527 1.00 . B B .  8 VAL O    1 1 
        7 18819 2 1  9 ALA C    C 81.199   5.787 -21.462 1.00 . B B .  9 ALA C    1 1 
        7 18820 2 1  9 ALA CA   C 82.585   5.770 -20.812 1.00 . B B .  9 ALA CA   1 1 
        7 18821 2 1  9 ALA CB   C 83.286   4.451 -21.140 1.00 . B B .  9 ALA CB   1 1 
        7 18822 2 1  9 ALA H    H 82.685   5.156 -18.750 1.00 . B B .  9 ALA H    1 1 
        7 18823 2 1  9 ALA HA   H 83.171   6.594 -21.193 1.00 . B B .  9 ALA HA   1 1 
        7 18824 2 1  9 ALA HB1  H 83.381   3.860 -20.241 1.00 . B B .  9 ALA HB1  1 1 
        7 18825 2 1  9 ALA HB2  H 82.705   3.906 -21.869 1.00 . B B .  9 ALA HB2  1 1 
        7 18826 2 1  9 ALA HB3  H 84.268   4.655 -21.541 1.00 . B B .  9 ALA HB3  1 1 
        7 18827 2 1  9 ALA N    N 82.441   5.903 -19.336 1.00 . B B .  9 ALA N    1 1 
        7 18828 2 1  9 ALA O    O 80.985   6.424 -22.474 1.00 . B B .  9 ALA O    1 1 
        7 18829 2 1 10 LEU C    C 78.242   6.449 -21.317 1.00 . B B . 10 LEU C    1 1 
        7 18830 2 1 10 LEU CA   C 78.885   5.070 -21.473 1.00 . B B . 10 LEU CA   1 1 
        7 18831 2 1 10 LEU CB   C 78.035   4.025 -20.746 1.00 . B B . 10 LEU CB   1 1 
        7 18832 2 1 10 LEU CD1  C 78.850   1.913 -21.803 1.00 . B B . 10 LEU CD1  1 1 
        7 18833 2 1 10 LEU CD2  C 76.438   2.160 -21.204 1.00 . B B . 10 LEU CD2  1 1 
        7 18834 2 1 10 LEU CG   C 77.680   2.894 -21.713 1.00 . B B . 10 LEU CG   1 1 
        7 18835 2 1 10 LEU H    H 80.448   4.585 -20.071 1.00 . B B . 10 LEU H    1 1 
        7 18836 2 1 10 LEU HA   H 78.946   4.818 -22.521 1.00 . B B . 10 LEU HA   1 1 
        7 18837 2 1 10 LEU HB2  H 78.592   3.625 -19.912 1.00 . B B . 10 LEU HB2  1 1 
        7 18838 2 1 10 LEU HB3  H 77.128   4.486 -20.386 1.00 . B B . 10 LEU HB3  1 1 
        7 18839 2 1 10 LEU HD11 H 79.755   2.401 -21.474 1.00 . B B . 10 LEU HD11 1 1 
        7 18840 2 1 10 LEU HD12 H 78.652   1.058 -21.172 1.00 . B B . 10 LEU HD12 1 1 
        7 18841 2 1 10 LEU HD13 H 78.967   1.586 -22.825 1.00 . B B . 10 LEU HD13 1 1 
        7 18842 2 1 10 LEU HD21 H 76.071   2.649 -20.313 1.00 . B B . 10 LEU HD21 1 1 
        7 18843 2 1 10 LEU HD22 H 75.672   2.178 -21.965 1.00 . B B . 10 LEU HD22 1 1 
        7 18844 2 1 10 LEU HD23 H 76.693   1.137 -20.973 1.00 . B B . 10 LEU HD23 1 1 
        7 18845 2 1 10 LEU HG   H 77.481   3.307 -22.692 1.00 . B B . 10 LEU HG   1 1 
        7 18846 2 1 10 LEU N    N 80.255   5.092 -20.887 1.00 . B B . 10 LEU N    1 1 
        7 18847 2 1 10 LEU O    O 77.928   7.111 -22.286 1.00 . B B . 10 LEU O    1 1 
        7 18848 2 1 11 ILE C    C 78.071   9.239 -20.839 1.00 . B B . 11 ILE C    1 1 
        7 18849 2 1 11 ILE CA   C 77.422   8.227 -19.893 1.00 . B B . 11 ILE CA   1 1 
        7 18850 2 1 11 ILE CB   C 77.640   8.669 -18.445 1.00 . B B . 11 ILE CB   1 1 
        7 18851 2 1 11 ILE CD1  C 77.418   7.913 -16.073 1.00 . B B . 11 ILE CD1  1 1 
        7 18852 2 1 11 ILE CG1  C 76.919   7.702 -17.503 1.00 . B B . 11 ILE CG1  1 1 
        7 18853 2 1 11 ILE CG2  C 77.080  10.079 -18.251 1.00 . B B . 11 ILE CG2  1 1 
        7 18854 2 1 11 ILE H    H 78.305   6.342 -19.333 1.00 . B B . 11 ILE H    1 1 
        7 18855 2 1 11 ILE HA   H 76.364   8.168 -20.098 1.00 . B B . 11 ILE HA   1 1 
        7 18856 2 1 11 ILE HB   H 78.698   8.669 -18.224 1.00 . B B . 11 ILE HB   1 1 
        7 18857 2 1 11 ILE HD11 H 78.483   8.096 -16.087 1.00 . B B . 11 ILE HD11 1 1 
        7 18858 2 1 11 ILE HD12 H 76.913   8.763 -15.637 1.00 . B B . 11 ILE HD12 1 1 
        7 18859 2 1 11 ILE HD13 H 77.212   7.031 -15.485 1.00 . B B . 11 ILE HD13 1 1 
        7 18860 2 1 11 ILE HG12 H 75.855   7.885 -17.545 1.00 . B B . 11 ILE HG12 1 1 
        7 18861 2 1 11 ILE HG13 H 77.121   6.686 -17.807 1.00 . B B . 11 ILE HG13 1 1 
        7 18862 2 1 11 ILE HG21 H 77.133  10.619 -19.185 1.00 . B B . 11 ILE HG21 1 1 
        7 18863 2 1 11 ILE HG22 H 76.051  10.017 -17.929 1.00 . B B . 11 ILE HG22 1 1 
        7 18864 2 1 11 ILE HG23 H 77.661  10.598 -17.503 1.00 . B B . 11 ILE HG23 1 1 
        7 18865 2 1 11 ILE N    N 78.044   6.890 -20.104 1.00 . B B . 11 ILE N    1 1 
        7 18866 2 1 11 ILE O    O 77.408  10.070 -21.429 1.00 . B B . 11 ILE O    1 1 
        7 18867 2 1 12 ASP C    C 79.493   9.988 -23.309 1.00 . B B . 12 ASP C    1 1 
        7 18868 2 1 12 ASP CA   C 80.059  10.129 -21.895 1.00 . B B . 12 ASP CA   1 1 
        7 18869 2 1 12 ASP CB   C 81.557   9.820 -21.911 1.00 . B B . 12 ASP CB   1 1 
        7 18870 2 1 12 ASP CG   C 82.330  11.064 -22.353 1.00 . B B . 12 ASP CG   1 1 
        7 18871 2 1 12 ASP H    H 79.881   8.496 -20.503 1.00 . B B . 12 ASP H    1 1 
        7 18872 2 1 12 ASP HA   H 79.902  11.138 -21.543 1.00 . B B . 12 ASP HA   1 1 
        7 18873 2 1 12 ASP HB2  H 81.876   9.531 -20.920 1.00 . B B . 12 ASP HB2  1 1 
        7 18874 2 1 12 ASP HB3  H 81.752   9.014 -22.601 1.00 . B B . 12 ASP HB3  1 1 
        7 18875 2 1 12 ASP N    N 79.365   9.174 -20.988 1.00 . B B . 12 ASP N    1 1 
        7 18876 2 1 12 ASP O    O 78.939  10.918 -23.858 1.00 . B B . 12 ASP O    1 1 
        7 18877 2 1 12 ASP OD1  O 81.789  12.150 -22.226 1.00 . B B . 12 ASP OD1  1 1 
        7 18878 2 1 12 ASP OD2  O 83.450  10.909 -22.812 1.00 . B B . 12 ASP OD2  1 1 
        7 18879 2 1 13 VAL C    C 77.695   9.241 -25.383 1.00 . B B . 13 VAL C    1 1 
        7 18880 2 1 13 VAL CA   C 79.103   8.636 -25.282 1.00 . B B . 13 VAL CA   1 1 
        7 18881 2 1 13 VAL CB   C 79.092   7.127 -25.610 1.00 . B B . 13 VAL CB   1 1 
        7 18882 2 1 13 VAL CG1  C 77.768   6.703 -26.261 1.00 . B B . 13 VAL CG1  1 1 
        7 18883 2 1 13 VAL CG2  C 80.236   6.822 -26.578 1.00 . B B . 13 VAL CG2  1 1 
        7 18884 2 1 13 VAL H    H 80.082   8.096 -23.441 1.00 . B B . 13 VAL H    1 1 
        7 18885 2 1 13 VAL HA   H 79.752   9.144 -25.981 1.00 . B B . 13 VAL HA   1 1 
        7 18886 2 1 13 VAL HB   H 79.237   6.564 -24.699 1.00 . B B . 13 VAL HB   1 1 
        7 18887 2 1 13 VAL HG11 H 76.943   7.037 -25.649 1.00 . B B . 13 VAL HG11 1 1 
        7 18888 2 1 13 VAL HG12 H 77.691   7.147 -27.242 1.00 . B B . 13 VAL HG12 1 1 
        7 18889 2 1 13 VAL HG13 H 77.739   5.627 -26.349 1.00 . B B . 13 VAL HG13 1 1 
        7 18890 2 1 13 VAL HG21 H 80.883   7.683 -26.653 1.00 . B B . 13 VAL HG21 1 1 
        7 18891 2 1 13 VAL HG22 H 80.802   5.978 -26.213 1.00 . B B . 13 VAL HG22 1 1 
        7 18892 2 1 13 VAL HG23 H 79.831   6.590 -27.552 1.00 . B B . 13 VAL HG23 1 1 
        7 18893 2 1 13 VAL N    N 79.630   8.834 -23.902 1.00 . B B . 13 VAL N    1 1 
        7 18894 2 1 13 VAL O    O 77.250   9.614 -26.450 1.00 . B B . 13 VAL O    1 1 
        7 18895 2 1 14 PHE C    C 75.721  11.432 -24.584 1.00 . B B . 14 PHE C    1 1 
        7 18896 2 1 14 PHE CA   C 75.620   9.923 -24.353 1.00 . B B . 14 PHE CA   1 1 
        7 18897 2 1 14 PHE CB   C 74.885   9.657 -23.038 1.00 . B B . 14 PHE CB   1 1 
        7 18898 2 1 14 PHE CD1  C 72.826   8.986 -24.326 1.00 . B B . 14 PHE CD1  1 1 
        7 18899 2 1 14 PHE CD2  C 72.585  10.505 -22.451 1.00 . B B . 14 PHE CD2  1 1 
        7 18900 2 1 14 PHE CE1  C 71.445   9.042 -24.549 1.00 . B B . 14 PHE CE1  1 1 
        7 18901 2 1 14 PHE CE2  C 71.204  10.561 -22.675 1.00 . B B . 14 PHE CE2  1 1 
        7 18902 2 1 14 PHE CG   C 73.396   9.717 -23.276 1.00 . B B . 14 PHE CG   1 1 
        7 18903 2 1 14 PHE CZ   C 70.634   9.829 -23.724 1.00 . B B . 14 PHE CZ   1 1 
        7 18904 2 1 14 PHE H    H 77.356   9.035 -23.433 1.00 . B B . 14 PHE H    1 1 
        7 18905 2 1 14 PHE HA   H 75.074   9.471 -25.168 1.00 . B B . 14 PHE HA   1 1 
        7 18906 2 1 14 PHE HB2  H 75.153   8.678 -22.667 1.00 . B B . 14 PHE HB2  1 1 
        7 18907 2 1 14 PHE HB3  H 75.163  10.406 -22.311 1.00 . B B . 14 PHE HB3  1 1 
        7 18908 2 1 14 PHE HD1  H 73.453   8.379 -24.962 1.00 . B B . 14 PHE HD1  1 1 
        7 18909 2 1 14 PHE HD2  H 73.025  11.070 -21.642 1.00 . B B . 14 PHE HD2  1 1 
        7 18910 2 1 14 PHE HE1  H 71.006   8.477 -25.359 1.00 . B B . 14 PHE HE1  1 1 
        7 18911 2 1 14 PHE HE2  H 70.577  11.169 -22.039 1.00 . B B . 14 PHE HE2  1 1 
        7 18912 2 1 14 PHE HZ   H 69.569   9.872 -23.896 1.00 . B B . 14 PHE HZ   1 1 
        7 18913 2 1 14 PHE N    N 76.989   9.341 -24.290 1.00 . B B . 14 PHE N    1 1 
        7 18914 2 1 14 PHE O    O 75.075  11.983 -25.455 1.00 . B B . 14 PHE O    1 1 
        7 18915 2 1 15 HIS C    C 77.529  13.888 -25.205 1.00 . B B . 15 HIS C    1 1 
        7 18916 2 1 15 HIS CA   C 76.665  13.581 -23.977 1.00 . B B . 15 HIS CA   1 1 
        7 18917 2 1 15 HIS CB   C 77.324  14.175 -22.731 1.00 . B B . 15 HIS CB   1 1 
        7 18918 2 1 15 HIS CD2  C 76.232  13.341 -20.491 1.00 . B B . 15 HIS CD2  1 1 
        7 18919 2 1 15 HIS CE1  C 74.625  14.788 -20.366 1.00 . B B . 15 HIS CE1  1 1 
        7 18920 2 1 15 HIS CG   C 76.346  14.157 -21.589 1.00 . B B . 15 HIS CG   1 1 
        7 18921 2 1 15 HIS H    H 77.033  11.641 -23.109 1.00 . B B . 15 HIS H    1 1 
        7 18922 2 1 15 HIS HA   H 75.688  14.021 -24.109 1.00 . B B . 15 HIS HA   1 1 
        7 18923 2 1 15 HIS HB2  H 78.193  13.589 -22.470 1.00 . B B . 15 HIS HB2  1 1 
        7 18924 2 1 15 HIS HB3  H 77.624  15.193 -22.932 1.00 . B B . 15 HIS HB3  1 1 
        7 18925 2 1 15 HIS HD1  H 75.114  15.797 -22.120 1.00 . B B . 15 HIS HD1  1 1 
        7 18926 2 1 15 HIS HD2  H 76.886  12.513 -20.261 1.00 . B B . 15 HIS HD2  1 1 
        7 18927 2 1 15 HIS HE1  H 73.759  15.340 -20.029 1.00 . B B . 15 HIS HE1  1 1 
        7 18928 2 1 15 HIS N    N 76.524  12.106 -23.808 1.00 . B B . 15 HIS N    1 1 
        7 18929 2 1 15 HIS ND1  N 75.310  15.073 -21.489 1.00 . B B . 15 HIS ND1  1 1 
        7 18930 2 1 15 HIS NE2  N 75.144  13.741 -19.721 1.00 . B B . 15 HIS NE2  1 1 
        7 18931 2 1 15 HIS O    O 77.628  15.021 -25.635 1.00 . B B . 15 HIS O    1 1 
        7 18932 2 1 16 GLN C    C 78.162  12.995 -28.235 1.00 . B B . 16 GLN C    1 1 
        7 18933 2 1 16 GLN CA   C 79.009  13.143 -26.972 1.00 . B B . 16 GLN CA   1 1 
        7 18934 2 1 16 GLN CB   C 80.155  12.128 -27.012 1.00 . B B . 16 GLN CB   1 1 
        7 18935 2 1 16 GLN CD   C 82.128  12.049 -25.481 1.00 . B B . 16 GLN CD   1 1 
        7 18936 2 1 16 GLN CG   C 80.620  11.816 -25.588 1.00 . B B . 16 GLN CG   1 1 
        7 18937 2 1 16 GLN H    H 78.064  11.988 -25.416 1.00 . B B . 16 GLN H    1 1 
        7 18938 2 1 16 GLN HA   H 79.414  14.143 -26.925 1.00 . B B . 16 GLN HA   1 1 
        7 18939 2 1 16 GLN HB2  H 79.814  11.219 -27.486 1.00 . B B . 16 GLN HB2  1 1 
        7 18940 2 1 16 GLN HB3  H 80.979  12.539 -27.575 1.00 . B B . 16 GLN HB3  1 1 
        7 18941 2 1 16 GLN HE21 H 82.016  13.954 -26.032 1.00 . B B . 16 GLN HE21 1 1 
        7 18942 2 1 16 GLN HE22 H 83.580  13.387 -25.692 1.00 . B B . 16 GLN HE22 1 1 
        7 18943 2 1 16 GLN HG2  H 80.105  12.461 -24.891 1.00 . B B . 16 GLN HG2  1 1 
        7 18944 2 1 16 GLN HG3  H 80.400  10.785 -25.357 1.00 . B B . 16 GLN HG3  1 1 
        7 18945 2 1 16 GLN N    N 78.156  12.895 -25.774 1.00 . B B . 16 GLN N    1 1 
        7 18946 2 1 16 GLN NE2  N 82.615  13.228 -25.758 1.00 . B B . 16 GLN NE2  1 1 
        7 18947 2 1 16 GLN O    O 77.998  13.924 -29.000 1.00 . B B . 16 GLN O    1 1 
        7 18948 2 1 16 GLN OE1  O 82.871  11.150 -25.141 1.00 . B B . 16 GLN OE1  1 1 
        7 18949 2 1 17 TYR C    C 75.618  12.601 -29.671 1.00 . B B . 17 TYR C    1 1 
        7 18950 2 1 17 TYR CA   C 76.786  11.611 -29.671 1.00 . B B . 17 TYR CA   1 1 
        7 18951 2 1 17 TYR CB   C 76.243  10.181 -29.661 1.00 . B B . 17 TYR CB   1 1 
        7 18952 2 1 17 TYR CD1  C 78.332   8.805 -29.344 1.00 . B B . 17 TYR CD1  1 1 
        7 18953 2 1 17 TYR CD2  C 77.247   8.799 -31.512 1.00 . B B . 17 TYR CD2  1 1 
        7 18954 2 1 17 TYR CE1  C 79.311   7.933 -29.832 1.00 . B B . 17 TYR CE1  1 1 
        7 18955 2 1 17 TYR CE2  C 78.226   7.927 -32.000 1.00 . B B . 17 TYR CE2  1 1 
        7 18956 2 1 17 TYR CG   C 77.299   9.238 -30.185 1.00 . B B . 17 TYR CG   1 1 
        7 18957 2 1 17 TYR CZ   C 79.259   7.493 -31.160 1.00 . B B . 17 TYR CZ   1 1 
        7 18958 2 1 17 TYR H    H 77.774  11.093 -27.830 1.00 . B B . 17 TYR H    1 1 
        7 18959 2 1 17 TYR HA   H 77.386  11.762 -30.556 1.00 . B B . 17 TYR HA   1 1 
        7 18960 2 1 17 TYR HB2  H 75.980   9.902 -28.651 1.00 . B B . 17 TYR HB2  1 1 
        7 18961 2 1 17 TYR HB3  H 75.367  10.124 -30.290 1.00 . B B . 17 TYR HB3  1 1 
        7 18962 2 1 17 TYR HD1  H 78.373   9.144 -28.319 1.00 . B B . 17 TYR HD1  1 1 
        7 18963 2 1 17 TYR HD2  H 76.451   9.133 -32.160 1.00 . B B . 17 TYR HD2  1 1 
        7 18964 2 1 17 TYR HE1  H 80.107   7.599 -29.183 1.00 . B B . 17 TYR HE1  1 1 
        7 18965 2 1 17 TYR HE2  H 78.185   7.588 -33.025 1.00 . B B . 17 TYR HE2  1 1 
        7 18966 2 1 17 TYR HH   H 80.355   6.824 -32.573 1.00 . B B . 17 TYR HH   1 1 
        7 18967 2 1 17 TYR N    N 77.624  11.828 -28.459 1.00 . B B . 17 TYR N    1 1 
        7 18968 2 1 17 TYR O    O 75.294  13.191 -30.682 1.00 . B B . 17 TYR O    1 1 
        7 18969 2 1 17 TYR OH   O 80.225   6.633 -31.641 1.00 . B B . 17 TYR OH   1 1 
        7 18970 2 1 18 SER C    C 74.362  15.173 -28.514 1.00 . B B . 18 SER C    1 1 
        7 18971 2 1 18 SER CA   C 73.836  13.737 -28.487 1.00 . B B . 18 SER CA   1 1 
        7 18972 2 1 18 SER CB   C 73.048  13.506 -27.197 1.00 . B B . 18 SER CB   1 1 
        7 18973 2 1 18 SER H    H 75.258  12.300 -27.740 1.00 . B B . 18 SER H    1 1 
        7 18974 2 1 18 SER HA   H 73.190  13.575 -29.338 1.00 . B B . 18 SER HA   1 1 
        7 18975 2 1 18 SER HB2  H 72.010  13.743 -27.360 1.00 . B B . 18 SER HB2  1 1 
        7 18976 2 1 18 SER HB3  H 73.137  12.469 -26.904 1.00 . B B . 18 SER HB3  1 1 
        7 18977 2 1 18 SER HG   H 73.928  13.787 -25.485 1.00 . B B . 18 SER HG   1 1 
        7 18978 2 1 18 SER N    N 74.982  12.786 -28.546 1.00 . B B . 18 SER N    1 1 
        7 18979 2 1 18 SER O    O 73.621  16.112 -28.726 1.00 . B B . 18 SER O    1 1 
        7 18980 2 1 18 SER OG   O 73.565  14.348 -26.175 1.00 . B B . 18 SER OG   1 1 
        7 18981 2 1 19 GLY C    C 76.720  17.059 -29.715 1.00 . B B . 19 GLY C    1 1 
        7 18982 2 1 19 GLY CA   C 76.209  16.727 -28.312 1.00 . B B . 19 GLY CA   1 1 
        7 18983 2 1 19 GLY H    H 76.216  14.581 -28.129 1.00 . B B . 19 GLY H    1 1 
        7 18984 2 1 19 GLY HA2  H 75.445  17.437 -28.028 1.00 . B B . 19 GLY HA2  1 1 
        7 18985 2 1 19 GLY HA3  H 77.029  16.782 -27.612 1.00 . B B . 19 GLY HA3  1 1 
        7 18986 2 1 19 GLY N    N 75.636  15.352 -28.299 1.00 . B B . 19 GLY N    1 1 
        7 18987 2 1 19 GLY O    O 77.371  18.062 -29.927 1.00 . B B . 19 GLY O    1 1 
        7 18988 2 1 20 ARG C    C 75.870  17.367 -32.788 1.00 . B B . 20 ARG C    1 1 
        7 18989 2 1 20 ARG CA   C 76.899  16.496 -32.064 1.00 . B B . 20 ARG CA   1 1 
        7 18990 2 1 20 ARG CB   C 77.067  15.173 -32.813 1.00 . B B . 20 ARG CB   1 1 
        7 18991 2 1 20 ARG CD   C 77.887  12.820 -32.624 1.00 . B B . 20 ARG CD   1 1 
        7 18992 2 1 20 ARG CG   C 77.829  14.182 -31.931 1.00 . B B . 20 ARG CG   1 1 
        7 18993 2 1 20 ARG CZ   C 79.808  12.894 -34.099 1.00 . B B . 20 ARG CZ   1 1 
        7 18994 2 1 20 ARG H    H 75.901  15.421 -30.486 1.00 . B B . 20 ARG H    1 1 
        7 18995 2 1 20 ARG HA   H 77.846  17.013 -32.029 1.00 . B B . 20 ARG HA   1 1 
        7 18996 2 1 20 ARG HB2  H 76.094  14.769 -33.053 1.00 . B B . 20 ARG HB2  1 1 
        7 18997 2 1 20 ARG HB3  H 77.622  15.342 -33.724 1.00 . B B . 20 ARG HB3  1 1 
        7 18998 2 1 20 ARG HD2  H 78.476  12.138 -32.029 1.00 . B B . 20 ARG HD2  1 1 
        7 18999 2 1 20 ARG HD3  H 76.886  12.429 -32.734 1.00 . B B . 20 ARG HD3  1 1 
        7 19000 2 1 20 ARG HE   H 77.949  13.132 -34.755 1.00 . B B . 20 ARG HE   1 1 
        7 19001 2 1 20 ARG HG2  H 78.833  14.546 -31.765 1.00 . B B . 20 ARG HG2  1 1 
        7 19002 2 1 20 ARG HG3  H 77.321  14.080 -30.984 1.00 . B B . 20 ARG HG3  1 1 
        7 19003 2 1 20 ARG HH11 H 79.907  10.992 -33.481 1.00 . B B . 20 ARG HH11 1 1 
        7 19004 2 1 20 ARG HH12 H 81.420  11.722 -33.905 1.00 . B B . 20 ARG HH12 1 1 
        7 19005 2 1 20 ARG HH21 H 80.011  14.777 -34.746 1.00 . B B . 20 ARG HH21 1 1 
        7 19006 2 1 20 ARG HH22 H 81.478  13.865 -34.621 1.00 . B B . 20 ARG HH22 1 1 
        7 19007 2 1 20 ARG N    N 76.429  16.225 -30.676 1.00 . B B . 20 ARG N    1 1 
        7 19008 2 1 20 ARG NE   N 78.511  12.973 -33.969 1.00 . B B . 20 ARG NE   1 1 
        7 19009 2 1 20 ARG NH1  N 80.426  11.783 -33.805 1.00 . B B . 20 ARG NH1  1 1 
        7 19010 2 1 20 ARG NH2  N 80.485  13.926 -34.521 1.00 . B B . 20 ARG NH2  1 1 
        7 19011 2 1 20 ARG O    O 76.165  18.461 -33.224 1.00 . B B . 20 ARG O    1 1 
        7 19012 2 1 21 GLU C    C 73.055  18.736 -32.639 1.00 . B B . 21 GLU C    1 1 
        7 19013 2 1 21 GLU CA   C 73.615  17.693 -33.608 1.00 . B B . 21 GLU CA   1 1 
        7 19014 2 1 21 GLU CB   C 72.486  16.769 -34.072 1.00 . B B . 21 GLU CB   1 1 
        7 19015 2 1 21 GLU CD   C 70.465  16.023 -32.806 1.00 . B B . 21 GLU CD   1 1 
        7 19016 2 1 21 GLU CG   C 71.990  15.935 -32.889 1.00 . B B . 21 GLU CG   1 1 
        7 19017 2 1 21 GLU H    H 74.443  16.006 -32.555 1.00 . B B . 21 GLU H    1 1 
        7 19018 2 1 21 GLU HA   H 74.048  18.190 -34.463 1.00 . B B . 21 GLU HA   1 1 
        7 19019 2 1 21 GLU HB2  H 71.672  17.363 -34.461 1.00 . B B . 21 GLU HB2  1 1 
        7 19020 2 1 21 GLU HB3  H 72.854  16.111 -34.844 1.00 . B B . 21 GLU HB3  1 1 
        7 19021 2 1 21 GLU HG2  H 72.285  14.905 -33.026 1.00 . B B . 21 GLU HG2  1 1 
        7 19022 2 1 21 GLU HG3  H 72.420  16.315 -31.975 1.00 . B B . 21 GLU HG3  1 1 
        7 19023 2 1 21 GLU N    N 74.662  16.890 -32.916 1.00 . B B . 21 GLU N    1 1 
        7 19024 2 1 21 GLU O    O 73.334  18.708 -31.458 1.00 . B B . 21 GLU O    1 1 
        7 19025 2 1 21 GLU OE1  O 69.914  16.959 -33.362 1.00 . B B . 21 GLU OE1  1 1 
        7 19026 2 1 21 GLU OE2  O 69.874  15.152 -32.189 1.00 . B B . 21 GLU OE2  1 1 
        7 19027 2 1 22 GLY C    C 71.016  20.030 -31.036 1.00 . B B . 22 GLY C    1 1 
        7 19028 2 1 22 GLY CA   C 71.695  20.700 -32.232 1.00 . B B . 22 GLY CA   1 1 
        7 19029 2 1 22 GLY H    H 72.058  19.661 -34.086 1.00 . B B . 22 GLY H    1 1 
        7 19030 2 1 22 GLY HA2  H 72.486  21.349 -31.883 1.00 . B B . 22 GLY HA2  1 1 
        7 19031 2 1 22 GLY HA3  H 70.966  21.281 -32.777 1.00 . B B . 22 GLY HA3  1 1 
        7 19032 2 1 22 GLY N    N 72.270  19.656 -33.129 1.00 . B B . 22 GLY N    1 1 
        7 19033 2 1 22 GLY O    O 69.840  19.726 -31.069 1.00 . B B . 22 GLY O    1 1 
        7 19034 2 1 23 ASP C    C 72.266  18.603 -27.888 1.00 . B B . 23 ASP C    1 1 
        7 19035 2 1 23 ASP CA   C 71.149  19.149 -28.780 1.00 . B B . 23 ASP CA   1 1 
        7 19036 2 1 23 ASP CB   C 70.243  17.997 -29.220 1.00 . B B . 23 ASP CB   1 1 
        7 19037 2 1 23 ASP CG   C 68.779  18.386 -29.001 1.00 . B B . 23 ASP CG   1 1 
        7 19038 2 1 23 ASP H    H 72.695  20.054 -29.976 1.00 . B B . 23 ASP H    1 1 
        7 19039 2 1 23 ASP HA   H 70.569  19.874 -28.228 1.00 . B B . 23 ASP HA   1 1 
        7 19040 2 1 23 ASP HB2  H 70.409  17.788 -30.267 1.00 . B B . 23 ASP HB2  1 1 
        7 19041 2 1 23 ASP HB3  H 70.470  17.117 -28.637 1.00 . B B . 23 ASP HB3  1 1 
        7 19042 2 1 23 ASP N    N 71.748  19.799 -29.980 1.00 . B B . 23 ASP N    1 1 
        7 19043 2 1 23 ASP O    O 73.419  18.956 -28.035 1.00 . B B . 23 ASP O    1 1 
        7 19044 2 1 23 ASP OD1  O 68.483  18.934 -27.953 1.00 . B B . 23 ASP OD1  1 1 
        7 19045 2 1 23 ASP OD2  O 67.980  18.130 -29.887 1.00 . B B . 23 ASP OD2  1 1 
        7 19046 2 1 24 LYS C    C 72.307  16.378 -24.945 1.00 . B B . 24 LYS C    1 1 
        7 19047 2 1 24 LYS CA   C 72.978  17.174 -26.065 1.00 . B B . 24 LYS CA   1 1 
        7 19048 2 1 24 LYS CB   C 73.804  18.311 -25.458 1.00 . B B . 24 LYS CB   1 1 
        7 19049 2 1 24 LYS CD   C 75.976  17.970 -24.271 1.00 . B B . 24 LYS CD   1 1 
        7 19050 2 1 24 LYS CE   C 76.279  19.395 -23.806 1.00 . B B . 24 LYS CE   1 1 
        7 19051 2 1 24 LYS CG   C 75.293  18.013 -25.639 1.00 . B B . 24 LYS CG   1 1 
        7 19052 2 1 24 LYS H    H 70.998  17.470 -26.863 1.00 . B B . 24 LYS H    1 1 
        7 19053 2 1 24 LYS HA   H 73.624  16.522 -26.633 1.00 . B B . 24 LYS HA   1 1 
        7 19054 2 1 24 LYS HB2  H 73.558  19.239 -25.954 1.00 . B B . 24 LYS HB2  1 1 
        7 19055 2 1 24 LYS HB3  H 73.581  18.395 -24.405 1.00 . B B . 24 LYS HB3  1 1 
        7 19056 2 1 24 LYS HD2  H 75.322  17.489 -23.558 1.00 . B B . 24 LYS HD2  1 1 
        7 19057 2 1 24 LYS HD3  H 76.899  17.414 -24.346 1.00 . B B . 24 LYS HD3  1 1 
        7 19058 2 1 24 LYS HE2  H 76.088  20.086 -24.614 1.00 . B B . 24 LYS HE2  1 1 
        7 19059 2 1 24 LYS HE3  H 75.647  19.642 -22.965 1.00 . B B . 24 LYS HE3  1 1 
        7 19060 2 1 24 LYS HG2  H 75.412  17.058 -26.132 1.00 . B B . 24 LYS HG2  1 1 
        7 19061 2 1 24 LYS HG3  H 75.745  18.787 -26.241 1.00 . B B . 24 LYS HG3  1 1 
        7 19062 2 1 24 LYS HZ1  H 78.254  18.740 -23.865 1.00 . B B . 24 LYS HZ1  1 1 
        7 19063 2 1 24 LYS HZ2  H 78.087  20.420 -23.678 1.00 . B B . 24 LYS HZ2  1 1 
        7 19064 2 1 24 LYS HZ3  H 77.784  19.382 -22.367 1.00 . B B . 24 LYS HZ3  1 1 
        7 19065 2 1 24 LYS N    N 71.934  17.743 -26.964 1.00 . B B . 24 LYS N    1 1 
        7 19066 2 1 24 LYS NZ   N 77.709  19.492 -23.398 1.00 . B B . 24 LYS NZ   1 1 
        7 19067 2 1 24 LYS O    O 72.491  16.655 -23.777 1.00 . B B . 24 LYS O    1 1 
        7 19068 2 1 25 HIS C    C 70.204  13.345 -24.891 1.00 . B B . 25 HIS C    1 1 
        7 19069 2 1 25 HIS CA   C 70.849  14.574 -24.247 1.00 . B B . 25 HIS CA   1 1 
        7 19070 2 1 25 HIS CB   C 69.770  15.419 -23.567 1.00 . B B . 25 HIS CB   1 1 
        7 19071 2 1 25 HIS CD2  C 68.413  13.758 -22.048 1.00 . B B . 25 HIS CD2  1 1 
        7 19072 2 1 25 HIS CE1  C 69.277  14.300 -20.137 1.00 . B B . 25 HIS CE1  1 1 
        7 19073 2 1 25 HIS CG   C 69.334  14.745 -22.295 1.00 . B B . 25 HIS CG   1 1 
        7 19074 2 1 25 HIS H    H 71.397  15.181 -26.241 1.00 . B B . 25 HIS H    1 1 
        7 19075 2 1 25 HIS HA   H 71.573  14.256 -23.511 1.00 . B B . 25 HIS HA   1 1 
        7 19076 2 1 25 HIS HB2  H 70.168  16.397 -23.339 1.00 . B B . 25 HIS HB2  1 1 
        7 19077 2 1 25 HIS HB3  H 68.922  15.520 -24.228 1.00 . B B . 25 HIS HB3  1 1 
        7 19078 2 1 25 HIS HD1  H 70.563  15.752 -20.893 1.00 . B B . 25 HIS HD1  1 1 
        7 19079 2 1 25 HIS HD2  H 67.806  13.272 -22.798 1.00 . B B . 25 HIS HD2  1 1 
        7 19080 2 1 25 HIS HE1  H 69.499  14.338 -19.081 1.00 . B B . 25 HIS HE1  1 1 
        7 19081 2 1 25 HIS N    N 71.531  15.388 -25.293 1.00 . B B . 25 HIS N    1 1 
        7 19082 2 1 25 HIS ND1  N 69.873  15.076 -21.061 1.00 . B B . 25 HIS ND1  1 1 
        7 19083 2 1 25 HIS NE2  N 68.378  13.478 -20.685 1.00 . B B . 25 HIS NE2  1 1 
        7 19084 2 1 25 HIS O    O 70.142  12.285 -24.302 1.00 . B B . 25 HIS O    1 1 
        7 19085 2 1 26 LYS C    C 69.712  12.104 -28.147 1.00 . B B . 26 LYS C    1 1 
        7 19086 2 1 26 LYS CA   C 69.073  12.317 -26.772 1.00 . B B . 26 LYS CA   1 1 
        7 19087 2 1 26 LYS CB   C 67.576  12.591 -26.943 1.00 . B B . 26 LYS CB   1 1 
        7 19088 2 1 26 LYS CD   C 66.134  14.322 -28.029 1.00 . B B . 26 LYS CD   1 1 
        7 19089 2 1 26 LYS CE   C 66.524  14.056 -29.484 1.00 . B B . 26 LYS CE   1 1 
        7 19090 2 1 26 LYS CG   C 67.347  14.094 -27.125 1.00 . B B . 26 LYS CG   1 1 
        7 19091 2 1 26 LYS H    H 69.774  14.343 -26.554 1.00 . B B . 26 LYS H    1 1 
        7 19092 2 1 26 LYS HA   H 69.210  11.430 -26.170 1.00 . B B . 26 LYS HA   1 1 
        7 19093 2 1 26 LYS HB2  H 67.211  12.063 -27.812 1.00 . B B . 26 LYS HB2  1 1 
        7 19094 2 1 26 LYS HB3  H 67.046  12.252 -26.066 1.00 . B B . 26 LYS HB3  1 1 
        7 19095 2 1 26 LYS HD2  H 65.338  13.651 -27.739 1.00 . B B . 26 LYS HD2  1 1 
        7 19096 2 1 26 LYS HD3  H 65.798  15.343 -27.930 1.00 . B B . 26 LYS HD3  1 1 
        7 19097 2 1 26 LYS HE2  H 67.482  14.510 -29.688 1.00 . B B . 26 LYS HE2  1 1 
        7 19098 2 1 26 LYS HE3  H 66.586  12.991 -29.651 1.00 . B B . 26 LYS HE3  1 1 
        7 19099 2 1 26 LYS HG2  H 67.170  14.550 -26.162 1.00 . B B . 26 LYS HG2  1 1 
        7 19100 2 1 26 LYS HG3  H 68.220  14.539 -27.579 1.00 . B B . 26 LYS HG3  1 1 
        7 19101 2 1 26 LYS HZ1  H 64.556  14.557 -29.946 1.00 . B B . 26 LYS HZ1  1 1 
        7 19102 2 1 26 LYS HZ2  H 65.710  15.643 -30.559 1.00 . B B . 26 LYS HZ2  1 1 
        7 19103 2 1 26 LYS HZ3  H 65.497  14.130 -31.294 1.00 . B B . 26 LYS HZ3  1 1 
        7 19104 2 1 26 LYS N    N 69.718  13.479 -26.096 1.00 . B B . 26 LYS N    1 1 
        7 19105 2 1 26 LYS NZ   N 65.494  14.641 -30.389 1.00 . B B . 26 LYS NZ   1 1 
        7 19106 2 1 26 LYS O    O 70.418  12.953 -28.653 1.00 . B B . 26 LYS O    1 1 
        7 19107 2 1 27 LEU C    C 68.953  10.448 -31.113 1.00 . B B . 27 LEU C    1 1 
        7 19108 2 1 27 LEU CA   C 70.063  10.706 -30.096 1.00 . B B . 27 LEU CA   1 1 
        7 19109 2 1 27 LEU CB   C 70.960   9.468 -30.026 1.00 . B B . 27 LEU CB   1 1 
        7 19110 2 1 27 LEU CD1  C 73.221   8.653 -29.350 1.00 . B B . 27 LEU CD1  1 1 
        7 19111 2 1 27 LEU CD2  C 72.806  11.100 -29.624 1.00 . B B . 27 LEU CD2  1 1 
        7 19112 2 1 27 LEU CG   C 72.193   9.772 -29.175 1.00 . B B . 27 LEU CG   1 1 
        7 19113 2 1 27 LEU H    H 68.899  10.302 -28.329 1.00 . B B . 27 LEU H    1 1 
        7 19114 2 1 27 LEU HA   H 70.649  11.557 -30.409 1.00 . B B . 27 LEU HA   1 1 
        7 19115 2 1 27 LEU HB2  H 70.408   8.650 -29.585 1.00 . B B . 27 LEU HB2  1 1 
        7 19116 2 1 27 LEU HB3  H 71.270   9.192 -31.024 1.00 . B B . 27 LEU HB3  1 1 
        7 19117 2 1 27 LEU HD11 H 73.307   8.403 -30.397 1.00 . B B . 27 LEU HD11 1 1 
        7 19118 2 1 27 LEU HD12 H 74.180   8.984 -28.980 1.00 . B B . 27 LEU HD12 1 1 
        7 19119 2 1 27 LEU HD13 H 72.903   7.782 -28.797 1.00 . B B . 27 LEU HD13 1 1 
        7 19120 2 1 27 LEU HD21 H 72.494  11.317 -30.635 1.00 . B B . 27 LEU HD21 1 1 
        7 19121 2 1 27 LEU HD22 H 72.473  11.889 -28.966 1.00 . B B . 27 LEU HD22 1 1 
        7 19122 2 1 27 LEU HD23 H 73.883  11.031 -29.586 1.00 . B B . 27 LEU HD23 1 1 
        7 19123 2 1 27 LEU HG   H 71.906   9.837 -28.136 1.00 . B B . 27 LEU HG   1 1 
        7 19124 2 1 27 LEU N    N 69.469  10.974 -28.755 1.00 . B B . 27 LEU N    1 1 
        7 19125 2 1 27 LEU O    O 68.070   9.643 -30.894 1.00 . B B . 27 LEU O    1 1 
        7 19126 2 1 28 LYS C    C 68.170   9.474 -33.852 1.00 . B B . 28 LYS C    1 1 
        7 19127 2 1 28 LYS CA   C 67.964  10.877 -33.275 1.00 . B B . 28 LYS CA   1 1 
        7 19128 2 1 28 LYS CB   C 68.119  11.927 -34.380 1.00 . B B . 28 LYS CB   1 1 
        7 19129 2 1 28 LYS CD   C 66.756  12.801 -36.283 1.00 . B B . 28 LYS CD   1 1 
        7 19130 2 1 28 LYS CE   C 67.879  13.422 -37.116 1.00 . B B . 28 LYS CE   1 1 
        7 19131 2 1 28 LYS CG   C 67.272  11.537 -35.593 1.00 . B B . 28 LYS CG   1 1 
        7 19132 2 1 28 LYS H    H 69.733  11.738 -32.403 1.00 . B B . 28 LYS H    1 1 
        7 19133 2 1 28 LYS HA   H 66.981  10.950 -32.833 1.00 . B B . 28 LYS HA   1 1 
        7 19134 2 1 28 LYS HB2  H 67.794  12.888 -34.009 1.00 . B B . 28 LYS HB2  1 1 
        7 19135 2 1 28 LYS HB3  H 69.156  11.988 -34.674 1.00 . B B . 28 LYS HB3  1 1 
        7 19136 2 1 28 LYS HD2  H 65.927  12.547 -36.926 1.00 . B B . 28 LYS HD2  1 1 
        7 19137 2 1 28 LYS HD3  H 66.430  13.511 -35.537 1.00 . B B . 28 LYS HD3  1 1 
        7 19138 2 1 28 LYS HE2  H 68.835  13.122 -36.713 1.00 . B B . 28 LYS HE2  1 1 
        7 19139 2 1 28 LYS HE3  H 67.797  13.084 -38.139 1.00 . B B . 28 LYS HE3  1 1 
        7 19140 2 1 28 LYS HG2  H 67.876  10.970 -36.285 1.00 . B B . 28 LYS HG2  1 1 
        7 19141 2 1 28 LYS HG3  H 66.435  10.939 -35.271 1.00 . B B . 28 LYS HG3  1 1 
        7 19142 2 1 28 LYS HZ1  H 67.574  15.213 -36.099 1.00 . B B . 28 LYS HZ1  1 1 
        7 19143 2 1 28 LYS HZ2  H 68.656  15.333 -37.400 1.00 . B B . 28 LYS HZ2  1 1 
        7 19144 2 1 28 LYS HZ3  H 66.986  15.213 -37.693 1.00 . B B . 28 LYS HZ3  1 1 
        7 19145 2 1 28 LYS N    N 69.003  11.106 -32.236 1.00 . B B . 28 LYS N    1 1 
        7 19146 2 1 28 LYS NZ   N 67.765  14.908 -37.074 1.00 . B B . 28 LYS NZ   1 1 
        7 19147 2 1 28 LYS O    O 69.254   8.936 -33.789 1.00 . B B . 28 LYS O    1 1 
        7 19148 2 1 29 LYS C    C 68.646   7.385 -35.688 1.00 . B B . 29 LYS C    1 1 
        7 19149 2 1 29 LYS CA   C 67.302   7.496 -34.959 1.00 . B B . 29 LYS CA   1 1 
        7 19150 2 1 29 LYS CB   C 66.165   7.218 -35.944 1.00 . B B . 29 LYS CB   1 1 
        7 19151 2 1 29 LYS CD   C 64.766   8.368 -37.665 1.00 . B B . 29 LYS CD   1 1 
        7 19152 2 1 29 LYS CE   C 63.763   8.899 -36.639 1.00 . B B . 29 LYS CE   1 1 
        7 19153 2 1 29 LYS CG   C 66.156   8.295 -37.031 1.00 . B B . 29 LYS CG   1 1 
        7 19154 2 1 29 LYS H    H 66.274   9.315 -34.424 1.00 . B B . 29 LYS H    1 1 
        7 19155 2 1 29 LYS HA   H 67.268   6.774 -34.158 1.00 . B B . 29 LYS HA   1 1 
        7 19156 2 1 29 LYS HB2  H 66.311   6.248 -36.398 1.00 . B B . 29 LYS HB2  1 1 
        7 19157 2 1 29 LYS HB3  H 65.222   7.232 -35.419 1.00 . B B . 29 LYS HB3  1 1 
        7 19158 2 1 29 LYS HD2  H 64.794   9.031 -38.518 1.00 . B B . 29 LYS HD2  1 1 
        7 19159 2 1 29 LYS HD3  H 64.463   7.383 -37.985 1.00 . B B . 29 LYS HD3  1 1 
        7 19160 2 1 29 LYS HE2  H 62.927   8.218 -36.567 1.00 . B B . 29 LYS HE2  1 1 
        7 19161 2 1 29 LYS HE3  H 64.244   8.982 -35.676 1.00 . B B . 29 LYS HE3  1 1 
        7 19162 2 1 29 LYS HG2  H 66.403   9.250 -36.592 1.00 . B B . 29 LYS HG2  1 1 
        7 19163 2 1 29 LYS HG3  H 66.883   8.047 -37.789 1.00 . B B . 29 LYS HG3  1 1 
        7 19164 2 1 29 LYS HZ1  H 64.072  10.798 -37.434 1.00 . B B . 29 LYS HZ1  1 1 
        7 19165 2 1 29 LYS HZ2  H 62.562  10.127 -37.817 1.00 . B B . 29 LYS HZ2  1 1 
        7 19166 2 1 29 LYS HZ3  H 62.851  10.730 -36.255 1.00 . B B . 29 LYS HZ3  1 1 
        7 19167 2 1 29 LYS N    N 67.146   8.871 -34.395 1.00 . B B . 29 LYS N    1 1 
        7 19168 2 1 29 LYS NZ   N 63.275  10.240 -37.068 1.00 . B B . 29 LYS NZ   1 1 
        7 19169 2 1 29 LYS O    O 69.323   6.374 -35.620 1.00 . B B . 29 LYS O    1 1 
        7 19170 2 1 30 SER C    C 71.487   8.359 -36.102 1.00 . B B . 30 SER C    1 1 
        7 19171 2 1 30 SER CA   C 70.336   8.381 -37.107 1.00 . B B . 30 SER CA   1 1 
        7 19172 2 1 30 SER CB   C 70.459   9.617 -37.999 1.00 . B B . 30 SER CB   1 1 
        7 19173 2 1 30 SER H    H 68.481   9.223 -36.416 1.00 . B B . 30 SER H    1 1 
        7 19174 2 1 30 SER HA   H 70.378   7.492 -37.716 1.00 . B B . 30 SER HA   1 1 
        7 19175 2 1 30 SER HB2  H 69.857  10.415 -37.597 1.00 . B B . 30 SER HB2  1 1 
        7 19176 2 1 30 SER HB3  H 71.494   9.932 -38.034 1.00 . B B . 30 SER HB3  1 1 
        7 19177 2 1 30 SER HG   H 70.638   9.648 -39.936 1.00 . B B . 30 SER HG   1 1 
        7 19178 2 1 30 SER N    N 69.039   8.419 -36.379 1.00 . B B . 30 SER N    1 1 
        7 19179 2 1 30 SER O    O 72.412   7.579 -36.223 1.00 . B B . 30 SER O    1 1 
        7 19180 2 1 30 SER OG   O 70.002   9.300 -39.307 1.00 . B B . 30 SER OG   1 1 
        7 19181 2 1 31 GLU C    C 72.716   7.784 -33.578 1.00 . B B . 31 GLU C    1 1 
        7 19182 2 1 31 GLU CA   C 72.540   9.203 -34.100 1.00 . B B . 31 GLU CA   1 1 
        7 19183 2 1 31 GLU CB   C 72.186  10.143 -32.946 1.00 . B B . 31 GLU CB   1 1 
        7 19184 2 1 31 GLU CD   C 72.017  11.972 -34.641 1.00 . B B . 31 GLU CD   1 1 
        7 19185 2 1 31 GLU CG   C 72.621  11.568 -33.294 1.00 . B B . 31 GLU CG   1 1 
        7 19186 2 1 31 GLU H    H 70.687   9.818 -35.012 1.00 . B B . 31 GLU H    1 1 
        7 19187 2 1 31 GLU HA   H 73.451   9.527 -34.567 1.00 . B B . 31 GLU HA   1 1 
        7 19188 2 1 31 GLU HB2  H 71.118  10.122 -32.779 1.00 . B B . 31 GLU HB2  1 1 
        7 19189 2 1 31 GLU HB3  H 72.697   9.822 -32.051 1.00 . B B . 31 GLU HB3  1 1 
        7 19190 2 1 31 GLU HG2  H 72.277  12.247 -32.527 1.00 . B B . 31 GLU HG2  1 1 
        7 19191 2 1 31 GLU HG3  H 73.698  11.611 -33.358 1.00 . B B . 31 GLU HG3  1 1 
        7 19192 2 1 31 GLU N    N 71.442   9.200 -35.104 1.00 . B B . 31 GLU N    1 1 
        7 19193 2 1 31 GLU O    O 73.813   7.280 -33.458 1.00 . B B . 31 GLU O    1 1 
        7 19194 2 1 31 GLU OE1  O 72.421  11.405 -35.643 1.00 . B B . 31 GLU OE1  1 1 
        7 19195 2 1 31 GLU OE2  O 71.161  12.841 -34.647 1.00 . B B . 31 GLU OE2  1 1 
        7 19196 2 1 32 LEU C    C 72.550   4.900 -33.733 1.00 . B B . 32 LEU C    1 1 
        7 19197 2 1 32 LEU CA   C 71.698   5.739 -32.780 1.00 . B B . 32 LEU CA   1 1 
        7 19198 2 1 32 LEU CB   C 70.286   5.155 -32.724 1.00 . B B . 32 LEU CB   1 1 
        7 19199 2 1 32 LEU CD1  C 70.203   4.819 -30.253 1.00 . B B . 32 LEU CD1  1 1 
        7 19200 2 1 32 LEU CD2  C 69.803   7.088 -31.215 1.00 . B B . 32 LEU CD2  1 1 
        7 19201 2 1 32 LEU CG   C 69.600   5.587 -31.429 1.00 . B B . 32 LEU CG   1 1 
        7 19202 2 1 32 LEU H    H 70.767   7.575 -33.400 1.00 . B B . 32 LEU H    1 1 
        7 19203 2 1 32 LEU HA   H 72.136   5.727 -31.793 1.00 . B B . 32 LEU HA   1 1 
        7 19204 2 1 32 LEU HB2  H 69.717   5.512 -33.570 1.00 . B B . 32 LEU HB2  1 1 
        7 19205 2 1 32 LEU HB3  H 70.341   4.077 -32.757 1.00 . B B . 32 LEU HB3  1 1 
        7 19206 2 1 32 LEU HD11 H 71.280   4.839 -30.323 1.00 . B B . 32 LEU HD11 1 1 
        7 19207 2 1 32 LEU HD12 H 69.894   5.279 -29.326 1.00 . B B . 32 LEU HD12 1 1 
        7 19208 2 1 32 LEU HD13 H 69.860   3.795 -30.278 1.00 . B B . 32 LEU HD13 1 1 
        7 19209 2 1 32 LEU HD21 H 69.447   7.627 -32.080 1.00 . B B . 32 LEU HD21 1 1 
        7 19210 2 1 32 LEU HD22 H 69.250   7.403 -30.342 1.00 . B B . 32 LEU HD22 1 1 
        7 19211 2 1 32 LEU HD23 H 70.853   7.292 -31.069 1.00 . B B . 32 LEU HD23 1 1 
        7 19212 2 1 32 LEU HG   H 68.544   5.374 -31.497 1.00 . B B . 32 LEU HG   1 1 
        7 19213 2 1 32 LEU N    N 71.631   7.138 -33.282 1.00 . B B . 32 LEU N    1 1 
        7 19214 2 1 32 LEU O    O 73.650   4.503 -33.402 1.00 . B B . 32 LEU O    1 1 
        7 19215 2 1 33 LYS C    C 74.303   4.156 -35.823 1.00 . B B . 33 LYS C    1 1 
        7 19216 2 1 33 LYS CA   C 72.813   3.811 -35.900 1.00 . B B . 33 LYS CA   1 1 
        7 19217 2 1 33 LYS CB   C 72.297   4.105 -37.311 1.00 . B B . 33 LYS CB   1 1 
        7 19218 2 1 33 LYS CD   C 72.926   2.315 -38.937 1.00 . B B . 33 LYS CD   1 1 
        7 19219 2 1 33 LYS CE   C 73.061   0.795 -38.830 1.00 . B B . 33 LYS CE   1 1 
        7 19220 2 1 33 LYS CG   C 71.844   2.801 -37.970 1.00 . B B . 33 LYS CG   1 1 
        7 19221 2 1 33 LYS H    H 71.150   4.959 -35.148 1.00 . B B . 33 LYS H    1 1 
        7 19222 2 1 33 LYS HA   H 72.676   2.763 -35.682 1.00 . B B . 33 LYS HA   1 1 
        7 19223 2 1 33 LYS HB2  H 71.463   4.789 -37.253 1.00 . B B . 33 LYS HB2  1 1 
        7 19224 2 1 33 LYS HB3  H 73.087   4.548 -37.898 1.00 . B B . 33 LYS HB3  1 1 
        7 19225 2 1 33 LYS HD2  H 72.651   2.583 -39.948 1.00 . B B . 33 LYS HD2  1 1 
        7 19226 2 1 33 LYS HD3  H 73.868   2.777 -38.685 1.00 . B B . 33 LYS HD3  1 1 
        7 19227 2 1 33 LYS HE2  H 74.007   0.549 -38.372 1.00 . B B . 33 LYS HE2  1 1 
        7 19228 2 1 33 LYS HE3  H 72.256   0.404 -38.226 1.00 . B B . 33 LYS HE3  1 1 
        7 19229 2 1 33 LYS HG2  H 71.678   2.052 -37.209 1.00 . B B . 33 LYS HG2  1 1 
        7 19230 2 1 33 LYS HG3  H 70.928   2.972 -38.514 1.00 . B B . 33 LYS HG3  1 1 
        7 19231 2 1 33 LYS HZ1  H 73.481   0.817 -40.870 1.00 . B B . 33 LYS HZ1  1 1 
        7 19232 2 1 33 LYS HZ2  H 73.464  -0.737 -40.182 1.00 . B B . 33 LYS HZ2  1 1 
        7 19233 2 1 33 LYS HZ3  H 72.005   0.081 -40.477 1.00 . B B . 33 LYS HZ3  1 1 
        7 19234 2 1 33 LYS N    N 72.044   4.627 -34.912 1.00 . B B . 33 LYS N    1 1 
        7 19235 2 1 33 LYS NZ   N 72.998   0.194 -40.192 1.00 . B B . 33 LYS NZ   1 1 
        7 19236 2 1 33 LYS O    O 75.155   3.315 -36.029 1.00 . B B . 33 LYS O    1 1 
        7 19237 2 1 34 GLU C    C 76.694   5.132 -34.204 1.00 . B B . 34 GLU C    1 1 
        7 19238 2 1 34 GLU CA   C 76.061   5.778 -35.438 1.00 . B B . 34 GLU CA   1 1 
        7 19239 2 1 34 GLU CB   C 76.164   7.300 -35.318 1.00 . B B . 34 GLU CB   1 1 
        7 19240 2 1 34 GLU CD   C 75.909   8.569 -37.454 1.00 . B B . 34 GLU CD   1 1 
        7 19241 2 1 34 GLU CG   C 76.903   7.858 -36.534 1.00 . B B . 34 GLU CG   1 1 
        7 19242 2 1 34 GLU H    H 73.925   6.052 -35.365 1.00 . B B . 34 GLU H    1 1 
        7 19243 2 1 34 GLU HA   H 76.581   5.450 -36.325 1.00 . B B . 34 GLU HA   1 1 
        7 19244 2 1 34 GLU HB2  H 75.173   7.725 -35.270 1.00 . B B . 34 GLU HB2  1 1 
        7 19245 2 1 34 GLU HB3  H 76.709   7.553 -34.420 1.00 . B B . 34 GLU HB3  1 1 
        7 19246 2 1 34 GLU HG2  H 77.656   8.560 -36.205 1.00 . B B . 34 GLU HG2  1 1 
        7 19247 2 1 34 GLU HG3  H 77.374   7.049 -37.071 1.00 . B B . 34 GLU HG3  1 1 
        7 19248 2 1 34 GLU N    N 74.626   5.386 -35.528 1.00 . B B . 34 GLU N    1 1 
        7 19249 2 1 34 GLU O    O 77.629   4.361 -34.303 1.00 . B B . 34 GLU O    1 1 
        7 19250 2 1 34 GLU OE1  O 75.252   9.485 -36.989 1.00 . B B . 34 GLU OE1  1 1 
        7 19251 2 1 34 GLU OE2  O 75.823   8.185 -38.609 1.00 . B B . 34 GLU OE2  1 1 
        7 19252 2 1 35 LEU C    C 76.809   3.339 -31.902 1.00 . B B . 35 LEU C    1 1 
        7 19253 2 1 35 LEU CA   C 76.765   4.864 -31.795 1.00 . B B . 35 LEU CA   1 1 
        7 19254 2 1 35 LEU CB   C 75.893   5.264 -30.603 1.00 . B B . 35 LEU CB   1 1 
        7 19255 2 1 35 LEU CD1  C 75.801   6.704 -28.564 1.00 . B B . 35 LEU CD1  1 1 
        7 19256 2 1 35 LEU CD2  C 77.738   5.168 -28.923 1.00 . B B . 35 LEU CD2  1 1 
        7 19257 2 1 35 LEU CG   C 76.724   6.082 -29.614 1.00 . B B . 35 LEU CG   1 1 
        7 19258 2 1 35 LEU H    H 75.446   6.074 -32.986 1.00 . B B . 35 LEU H    1 1 
        7 19259 2 1 35 LEU HA   H 77.766   5.242 -31.648 1.00 . B B . 35 LEU HA   1 1 
        7 19260 2 1 35 LEU HB2  H 75.059   5.857 -30.951 1.00 . B B . 35 LEU HB2  1 1 
        7 19261 2 1 35 LEU HB3  H 75.525   4.376 -30.113 1.00 . B B . 35 LEU HB3  1 1 
        7 19262 2 1 35 LEU HD11 H 74.775   6.611 -28.887 1.00 . B B . 35 LEU HD11 1 1 
        7 19263 2 1 35 LEU HD12 H 75.930   6.190 -27.622 1.00 . B B . 35 LEU HD12 1 1 
        7 19264 2 1 35 LEU HD13 H 76.047   7.748 -28.441 1.00 . B B . 35 LEU HD13 1 1 
        7 19265 2 1 35 LEU HD21 H 77.962   4.329 -29.565 1.00 . B B . 35 LEU HD21 1 1 
        7 19266 2 1 35 LEU HD22 H 78.644   5.721 -28.724 1.00 . B B . 35 LEU HD22 1 1 
        7 19267 2 1 35 LEU HD23 H 77.324   4.808 -27.993 1.00 . B B . 35 LEU HD23 1 1 
        7 19268 2 1 35 LEU HG   H 77.245   6.867 -30.144 1.00 . B B . 35 LEU HG   1 1 
        7 19269 2 1 35 LEU N    N 76.195   5.447 -33.041 1.00 . B B . 35 LEU N    1 1 
        7 19270 2 1 35 LEU O    O 77.547   2.685 -31.196 1.00 . B B . 35 LEU O    1 1 
        7 19271 2 1 36 ILE C    C 77.199   0.851 -33.801 1.00 . B B . 36 ILE C    1 1 
        7 19272 2 1 36 ILE CA   C 76.034   1.275 -32.906 1.00 . B B . 36 ILE CA   1 1 
        7 19273 2 1 36 ILE CB   C 74.715   0.782 -33.517 1.00 . B B . 36 ILE CB   1 1 
        7 19274 2 1 36 ILE CD1  C 72.225   1.207 -33.288 1.00 . B B . 36 ILE CD1  1 1 
        7 19275 2 1 36 ILE CG1  C 73.620   1.847 -33.311 1.00 . B B . 36 ILE CG1  1 1 
        7 19276 2 1 36 ILE CG2  C 74.321  -0.538 -32.843 1.00 . B B . 36 ILE CG2  1 1 
        7 19277 2 1 36 ILE H    H 75.434   3.305 -33.336 1.00 . B B . 36 ILE H    1 1 
        7 19278 2 1 36 ILE HA   H 76.161   0.834 -31.928 1.00 . B B . 36 ILE HA   1 1 
        7 19279 2 1 36 ILE HB   H 74.857   0.611 -34.576 1.00 . B B . 36 ILE HB   1 1 
        7 19280 2 1 36 ILE HD11 H 72.280   0.205 -33.685 1.00 . B B . 36 ILE HD11 1 1 
        7 19281 2 1 36 ILE HD12 H 71.862   1.173 -32.273 1.00 . B B . 36 ILE HD12 1 1 
        7 19282 2 1 36 ILE HD13 H 71.549   1.796 -33.891 1.00 . B B . 36 ILE HD13 1 1 
        7 19283 2 1 36 ILE HG12 H 73.792   2.363 -32.379 1.00 . B B . 36 ILE HG12 1 1 
        7 19284 2 1 36 ILE HG13 H 73.668   2.558 -34.121 1.00 . B B . 36 ILE HG13 1 1 
        7 19285 2 1 36 ILE HG21 H 74.344  -0.418 -31.771 1.00 . B B . 36 ILE HG21 1 1 
        7 19286 2 1 36 ILE HG22 H 73.327  -0.822 -33.152 1.00 . B B . 36 ILE HG22 1 1 
        7 19287 2 1 36 ILE HG23 H 75.019  -1.310 -33.131 1.00 . B B . 36 ILE HG23 1 1 
        7 19288 2 1 36 ILE N    N 76.026   2.763 -32.774 1.00 . B B . 36 ILE N    1 1 
        7 19289 2 1 36 ILE O    O 77.965  -0.029 -33.463 1.00 . B B . 36 ILE O    1 1 
        7 19290 2 1 37 ASN C    C 79.770   1.680 -35.313 1.00 . B B . 37 ASN C    1 1 
        7 19291 2 1 37 ASN CA   C 78.460   1.099 -35.852 1.00 . B B . 37 ASN CA   1 1 
        7 19292 2 1 37 ASN CB   C 78.188   1.661 -37.249 1.00 . B B . 37 ASN CB   1 1 
        7 19293 2 1 37 ASN CG   C 77.345   0.664 -38.046 1.00 . B B . 37 ASN CG   1 1 
        7 19294 2 1 37 ASN H    H 76.715   2.178 -35.196 1.00 . B B . 37 ASN H    1 1 
        7 19295 2 1 37 ASN HA   H 78.539   0.023 -35.905 1.00 . B B . 37 ASN HA   1 1 
        7 19296 2 1 37 ASN HB2  H 77.655   2.597 -37.162 1.00 . B B . 37 ASN HB2  1 1 
        7 19297 2 1 37 ASN HB3  H 79.125   1.826 -37.759 1.00 . B B . 37 ASN HB3  1 1 
        7 19298 2 1 37 ASN HD21 H 75.858   0.653 -36.729 1.00 . B B . 37 ASN HD21 1 1 
        7 19299 2 1 37 ASN HD22 H 75.636  -0.345 -38.085 1.00 . B B . 37 ASN HD22 1 1 
        7 19300 2 1 37 ASN N    N 77.341   1.469 -34.941 1.00 . B B . 37 ASN N    1 1 
        7 19301 2 1 37 ASN ND2  N 76.183   0.293 -37.581 1.00 . B B . 37 ASN ND2  1 1 
        7 19302 2 1 37 ASN O    O 80.822   1.508 -35.897 1.00 . B B . 37 ASN O    1 1 
        7 19303 2 1 37 ASN OD1  O 77.747   0.218 -39.102 1.00 . B B . 37 ASN OD1  1 1 
        7 19304 2 1 38 ASN C    C 81.216   2.368 -32.245 1.00 . B B . 38 ASN C    1 1 
        7 19305 2 1 38 ASN CA   C 80.960   2.958 -33.634 1.00 . B B . 38 ASN CA   1 1 
        7 19306 2 1 38 ASN CB   C 80.800   4.476 -33.521 1.00 . B B . 38 ASN CB   1 1 
        7 19307 2 1 38 ASN CG   C 82.044   5.164 -34.085 1.00 . B B . 38 ASN CG   1 1 
        7 19308 2 1 38 ASN H    H 78.860   2.498 -33.748 1.00 . B B . 38 ASN H    1 1 
        7 19309 2 1 38 ASN HA   H 81.795   2.732 -34.281 1.00 . B B . 38 ASN HA   1 1 
        7 19310 2 1 38 ASN HB2  H 79.930   4.788 -34.081 1.00 . B B . 38 ASN HB2  1 1 
        7 19311 2 1 38 ASN HB3  H 80.679   4.749 -32.484 1.00 . B B . 38 ASN HB3  1 1 
        7 19312 2 1 38 ASN HD21 H 81.843   4.363 -35.891 1.00 . B B . 38 ASN HD21 1 1 
        7 19313 2 1 38 ASN HD22 H 83.179   5.392 -35.699 1.00 . B B . 38 ASN HD22 1 1 
        7 19314 2 1 38 ASN N    N 79.717   2.369 -34.205 1.00 . B B . 38 ASN N    1 1 
        7 19315 2 1 38 ASN ND2  N 82.384   4.956 -35.328 1.00 . B B . 38 ASN ND2  1 1 
        7 19316 2 1 38 ASN O    O 82.329   2.371 -31.757 1.00 . B B . 38 ASN O    1 1 
        7 19317 2 1 38 ASN OD1  O 82.715   5.899 -33.388 1.00 . B B . 38 ASN OD1  1 1 
        7 19318 2 1 39 GLU C    C 80.686  -0.220 -30.377 1.00 . B B . 39 GLU C    1 1 
        7 19319 2 1 39 GLU CA   C 80.393   1.276 -30.248 1.00 . B B . 39 GLU CA   1 1 
        7 19320 2 1 39 GLU CB   C 79.131   1.487 -29.407 1.00 . B B . 39 GLU CB   1 1 
        7 19321 2 1 39 GLU CD   C 76.704   0.925 -29.219 1.00 . B B . 39 GLU CD   1 1 
        7 19322 2 1 39 GLU CG   C 78.027   0.545 -29.887 1.00 . B B . 39 GLU CG   1 1 
        7 19323 2 1 39 GLU H    H 79.307   1.869 -32.013 1.00 . B B . 39 GLU H    1 1 
        7 19324 2 1 39 GLU HA   H 81.229   1.760 -29.769 1.00 . B B . 39 GLU HA   1 1 
        7 19325 2 1 39 GLU HB2  H 79.352   1.283 -28.370 1.00 . B B . 39 GLU HB2  1 1 
        7 19326 2 1 39 GLU HB3  H 78.798   2.509 -29.509 1.00 . B B . 39 GLU HB3  1 1 
        7 19327 2 1 39 GLU HG2  H 77.926   0.629 -30.960 1.00 . B B . 39 GLU HG2  1 1 
        7 19328 2 1 39 GLU HG3  H 78.282  -0.471 -29.627 1.00 . B B . 39 GLU HG3  1 1 
        7 19329 2 1 39 GLU N    N 80.198   1.862 -31.604 1.00 . B B . 39 GLU N    1 1 
        7 19330 2 1 39 GLU O    O 81.586  -0.741 -29.749 1.00 . B B . 39 GLU O    1 1 
        7 19331 2 1 39 GLU OE1  O 76.743   1.676 -28.259 1.00 . B B . 39 GLU OE1  1 1 
        7 19332 2 1 39 GLU OE2  O 75.675   0.459 -29.680 1.00 . B B . 39 GLU OE2  1 1 
        7 19333 2 1 40 LEU C    C 81.301  -2.553 -32.405 1.00 . B B . 40 LEU C    1 1 
        7 19334 2 1 40 LEU CA   C 80.194  -2.370 -31.369 1.00 . B B . 40 LEU CA   1 1 
        7 19335 2 1 40 LEU CB   C 78.917  -3.063 -31.862 1.00 . B B . 40 LEU CB   1 1 
        7 19336 2 1 40 LEU CD1  C 78.416  -2.961 -29.382 1.00 . B B . 40 LEU CD1  1 1 
        7 19337 2 1 40 LEU CD2  C 76.934  -1.783 -31.018 1.00 . B B . 40 LEU CD2  1 1 
        7 19338 2 1 40 LEU CG   C 77.812  -3.015 -30.791 1.00 . B B . 40 LEU CG   1 1 
        7 19339 2 1 40 LEU H    H 79.230  -0.474 -31.700 1.00 . B B . 40 LEU H    1 1 
        7 19340 2 1 40 LEU HA   H 80.503  -2.801 -30.428 1.00 . B B . 40 LEU HA   1 1 
        7 19341 2 1 40 LEU HB2  H 78.567  -2.565 -32.755 1.00 . B B . 40 LEU HB2  1 1 
        7 19342 2 1 40 LEU HB3  H 79.140  -4.093 -32.096 1.00 . B B . 40 LEU HB3  1 1 
        7 19343 2 1 40 LEU HD11 H 79.098  -2.126 -29.314 1.00 . B B . 40 LEU HD11 1 1 
        7 19344 2 1 40 LEU HD12 H 77.625  -2.839 -28.657 1.00 . B B . 40 LEU HD12 1 1 
        7 19345 2 1 40 LEU HD13 H 78.949  -3.878 -29.183 1.00 . B B . 40 LEU HD13 1 1 
        7 19346 2 1 40 LEU HD21 H 77.473  -1.060 -31.610 1.00 . B B . 40 LEU HD21 1 1 
        7 19347 2 1 40 LEU HD22 H 76.034  -2.074 -31.538 1.00 . B B . 40 LEU HD22 1 1 
        7 19348 2 1 40 LEU HD23 H 76.674  -1.347 -30.065 1.00 . B B . 40 LEU HD23 1 1 
        7 19349 2 1 40 LEU HG   H 77.205  -3.901 -30.877 1.00 . B B . 40 LEU HG   1 1 
        7 19350 2 1 40 LEU N    N 79.943  -0.913 -31.194 1.00 . B B . 40 LEU N    1 1 
        7 19351 2 1 40 LEU O    O 82.270  -3.251 -32.184 1.00 . B B . 40 LEU O    1 1 
        7 19352 2 1 41 SER C    C 82.479  -3.511 -34.881 1.00 . B B . 41 SER C    1 1 
        7 19353 2 1 41 SER CA   C 82.197  -2.036 -34.598 1.00 . B B . 41 SER CA   1 1 
        7 19354 2 1 41 SER CB   C 83.483  -1.351 -34.133 1.00 . B B . 41 SER CB   1 1 
        7 19355 2 1 41 SER H    H 80.367  -1.360 -33.680 1.00 . B B . 41 SER H    1 1 
        7 19356 2 1 41 SER HA   H 81.841  -1.559 -35.499 1.00 . B B . 41 SER HA   1 1 
        7 19357 2 1 41 SER HB2  H 84.327  -1.986 -34.343 1.00 . B B . 41 SER HB2  1 1 
        7 19358 2 1 41 SER HB3  H 83.601  -0.413 -34.661 1.00 . B B . 41 SER HB3  1 1 
        7 19359 2 1 41 SER HG   H 82.879  -0.330 -32.592 1.00 . B B . 41 SER HG   1 1 
        7 19360 2 1 41 SER N    N 81.160  -1.919 -33.534 1.00 . B B . 41 SER N    1 1 
        7 19361 2 1 41 SER O    O 83.560  -4.006 -34.631 1.00 . B B . 41 SER O    1 1 
        7 19362 2 1 41 SER OG   O 83.411  -1.116 -32.733 1.00 . B B . 41 SER OG   1 1 
        7 19363 2 1 42 HIS C    C 81.715  -6.463 -34.400 1.00 . B B . 42 HIS C    1 1 
        7 19364 2 1 42 HIS CA   C 81.726  -5.660 -35.702 1.00 . B B . 42 HIS CA   1 1 
        7 19365 2 1 42 HIS CB   C 83.074  -5.843 -36.404 1.00 . B B . 42 HIS CB   1 1 
        7 19366 2 1 42 HIS CD2  C 82.040  -6.177 -38.797 1.00 . B B . 42 HIS CD2  1 1 
        7 19367 2 1 42 HIS CE1  C 83.122  -7.968 -39.360 1.00 . B B . 42 HIS CE1  1 1 
        7 19368 2 1 42 HIS CG   C 82.858  -6.496 -37.741 1.00 . B B . 42 HIS CG   1 1 
        7 19369 2 1 42 HIS H    H 80.650  -3.798 -35.596 1.00 . B B . 42 HIS H    1 1 
        7 19370 2 1 42 HIS HA   H 80.935  -6.011 -36.348 1.00 . B B . 42 HIS HA   1 1 
        7 19371 2 1 42 HIS HB2  H 83.540  -4.879 -36.545 1.00 . B B . 42 HIS HB2  1 1 
        7 19372 2 1 42 HIS HB3  H 83.713  -6.467 -35.798 1.00 . B B . 42 HIS HB3  1 1 
        7 19373 2 1 42 HIS HD1  H 84.203  -8.126 -37.589 1.00 . B B . 42 HIS HD1  1 1 
        7 19374 2 1 42 HIS HD2  H 81.368  -5.332 -38.830 1.00 . B B . 42 HIS HD2  1 1 
        7 19375 2 1 42 HIS HE1  H 83.483  -8.821 -39.916 1.00 . B B . 42 HIS HE1  1 1 
        7 19376 2 1 42 HIS N    N 81.515  -4.217 -35.402 1.00 . B B . 42 HIS N    1 1 
        7 19377 2 1 42 HIS ND1  N 83.539  -7.642 -38.123 1.00 . B B . 42 HIS ND1  1 1 
        7 19378 2 1 42 HIS NE2  N 82.209  -7.108 -39.818 1.00 . B B . 42 HIS NE2  1 1 
        7 19379 2 1 42 HIS O    O 81.866  -7.669 -34.404 1.00 . B B . 42 HIS O    1 1 
        7 19380 2 1 43 PHE C    C 80.408  -7.602 -32.038 1.00 . B B . 43 PHE C    1 1 
        7 19381 2 1 43 PHE CA   C 81.510  -6.545 -31.990 1.00 . B B . 43 PHE CA   1 1 
        7 19382 2 1 43 PHE CB   C 81.231  -5.564 -30.849 1.00 . B B . 43 PHE CB   1 1 
        7 19383 2 1 43 PHE CD1  C 83.685  -4.990 -30.850 1.00 . B B . 43 PHE CD1  1 1 
        7 19384 2 1 43 PHE CD2  C 82.547  -5.237 -28.723 1.00 . B B . 43 PHE CD2  1 1 
        7 19385 2 1 43 PHE CE1  C 84.879  -4.704 -30.178 1.00 . B B . 43 PHE CE1  1 1 
        7 19386 2 1 43 PHE CE2  C 83.741  -4.951 -28.051 1.00 . B B . 43 PHE CE2  1 1 
        7 19387 2 1 43 PHE CG   C 82.519  -5.256 -30.123 1.00 . B B . 43 PHE CG   1 1 
        7 19388 2 1 43 PHE CZ   C 84.907  -4.685 -28.778 1.00 . B B . 43 PHE CZ   1 1 
        7 19389 2 1 43 PHE H    H 81.410  -4.838 -33.297 1.00 . B B . 43 PHE H    1 1 
        7 19390 2 1 43 PHE HA   H 82.464  -7.024 -31.829 1.00 . B B . 43 PHE HA   1 1 
        7 19391 2 1 43 PHE HB2  H 80.816  -4.652 -31.251 1.00 . B B . 43 PHE HB2  1 1 
        7 19392 2 1 43 PHE HB3  H 80.527  -6.006 -30.159 1.00 . B B . 43 PHE HB3  1 1 
        7 19393 2 1 43 PHE HD1  H 83.663  -5.005 -31.930 1.00 . B B . 43 PHE HD1  1 1 
        7 19394 2 1 43 PHE HD2  H 81.647  -5.442 -28.162 1.00 . B B . 43 PHE HD2  1 1 
        7 19395 2 1 43 PHE HE1  H 85.779  -4.499 -30.739 1.00 . B B . 43 PHE HE1  1 1 
        7 19396 2 1 43 PHE HE2  H 83.763  -4.937 -26.971 1.00 . B B . 43 PHE HE2  1 1 
        7 19397 2 1 43 PHE HZ   H 85.829  -4.465 -28.260 1.00 . B B . 43 PHE HZ   1 1 
        7 19398 2 1 43 PHE N    N 81.534  -5.809 -33.284 1.00 . B B . 43 PHE N    1 1 
        7 19399 2 1 43 PHE O    O 80.546  -8.684 -31.503 1.00 . B B . 43 PHE O    1 1 
        7 19400 2 1 44 LEU C    C 77.849  -8.540 -34.235 1.00 . B B . 44 LEU C    1 1 
        7 19401 2 1 44 LEU CA   C 78.200  -8.286 -32.765 1.00 . B B . 44 LEU CA   1 1 
        7 19402 2 1 44 LEU CB   C 76.958  -7.763 -32.025 1.00 . B B . 44 LEU CB   1 1 
        7 19403 2 1 44 LEU CD1  C 76.925  -5.416 -32.907 1.00 . B B . 44 LEU CD1  1 1 
        7 19404 2 1 44 LEU CD2  C 76.084  -5.903 -30.605 1.00 . B B . 44 LEU CD2  1 1 
        7 19405 2 1 44 LEU CG   C 77.126  -6.282 -31.661 1.00 . B B . 44 LEU CG   1 1 
        7 19406 2 1 44 LEU H    H 79.224  -6.417 -33.103 1.00 . B B . 44 LEU H    1 1 
        7 19407 2 1 44 LEU HA   H 78.518  -9.214 -32.313 1.00 . B B . 44 LEU HA   1 1 
        7 19408 2 1 44 LEU HB2  H 76.092  -7.878 -32.657 1.00 . B B . 44 LEU HB2  1 1 
        7 19409 2 1 44 LEU HB3  H 76.816  -8.336 -31.121 1.00 . B B . 44 LEU HB3  1 1 
        7 19410 2 1 44 LEU HD11 H 77.572  -5.766 -33.698 1.00 . B B . 44 LEU HD11 1 1 
        7 19411 2 1 44 LEU HD12 H 75.897  -5.480 -33.229 1.00 . B B . 44 LEU HD12 1 1 
        7 19412 2 1 44 LEU HD13 H 77.165  -4.389 -32.675 1.00 . B B . 44 LEU HD13 1 1 
        7 19413 2 1 44 LEU HD21 H 75.676  -6.799 -30.164 1.00 . B B . 44 LEU HD21 1 1 
        7 19414 2 1 44 LEU HD22 H 76.552  -5.305 -29.836 1.00 . B B . 44 LEU HD22 1 1 
        7 19415 2 1 44 LEU HD23 H 75.291  -5.335 -31.069 1.00 . B B . 44 LEU HD23 1 1 
        7 19416 2 1 44 LEU HG   H 78.118  -6.119 -31.265 1.00 . B B . 44 LEU HG   1 1 
        7 19417 2 1 44 LEU N    N 79.313  -7.296 -32.679 1.00 . B B . 44 LEU N    1 1 
        7 19418 2 1 44 LEU O    O 77.284  -9.561 -34.574 1.00 . B B . 44 LEU O    1 1 
        7 19419 2 1 45 GLU C    C 76.489  -8.443 -36.715 1.00 . B B . 45 GLU C    1 1 
        7 19420 2 1 45 GLU CA   C 77.873  -7.808 -36.559 1.00 . B B . 45 GLU CA   1 1 
        7 19421 2 1 45 GLU CB   C 78.927  -8.717 -37.196 1.00 . B B . 45 GLU CB   1 1 
        7 19422 2 1 45 GLU CD   C 79.964 -10.989 -37.128 1.00 . B B . 45 GLU CD   1 1 
        7 19423 2 1 45 GLU CG   C 79.030 -10.020 -36.401 1.00 . B B . 45 GLU CG   1 1 
        7 19424 2 1 45 GLU H    H 78.641  -6.810 -34.811 1.00 . B B . 45 GLU H    1 1 
        7 19425 2 1 45 GLU HA   H 77.883  -6.847 -37.052 1.00 . B B . 45 GLU HA   1 1 
        7 19426 2 1 45 GLU HB2  H 78.643  -8.937 -38.215 1.00 . B B . 45 GLU HB2  1 1 
        7 19427 2 1 45 GLU HB3  H 79.884  -8.217 -37.190 1.00 . B B . 45 GLU HB3  1 1 
        7 19428 2 1 45 GLU HG2  H 79.423  -9.811 -35.417 1.00 . B B . 45 GLU HG2  1 1 
        7 19429 2 1 45 GLU HG3  H 78.051 -10.466 -36.312 1.00 . B B . 45 GLU HG3  1 1 
        7 19430 2 1 45 GLU N    N 78.183  -7.622 -35.109 1.00 . B B . 45 GLU N    1 1 
        7 19431 2 1 45 GLU O    O 76.357  -9.561 -37.172 1.00 . B B . 45 GLU O    1 1 
        7 19432 2 1 45 GLU OE1  O 80.134 -10.832 -38.326 1.00 . B B . 45 GLU OE1  1 1 
        7 19433 2 1 45 GLU OE2  O 80.494 -11.873 -36.475 1.00 . B B . 45 GLU OE2  1 1 
        7 19434 2 1 46 GLU C    C 73.158  -7.331 -37.159 1.00 . B B . 46 GLU C    1 1 
        7 19435 2 1 46 GLU CA   C 74.087  -8.317 -36.445 1.00 . B B . 46 GLU CA   1 1 
        7 19436 2 1 46 GLU CB   C 73.532  -8.608 -35.046 1.00 . B B . 46 GLU CB   1 1 
        7 19437 2 1 46 GLU CD   C 73.409  -6.251 -34.203 1.00 . B B . 46 GLU CD   1 1 
        7 19438 2 1 46 GLU CG   C 74.103  -7.605 -34.037 1.00 . B B . 46 GLU CG   1 1 
        7 19439 2 1 46 GLU H    H 75.587  -6.849 -35.952 1.00 . B B . 46 GLU H    1 1 
        7 19440 2 1 46 GLU HA   H 74.131  -9.237 -37.008 1.00 . B B . 46 GLU HA   1 1 
        7 19441 2 1 46 GLU HB2  H 72.455  -8.526 -35.064 1.00 . B B . 46 GLU HB2  1 1 
        7 19442 2 1 46 GLU HB3  H 73.810  -9.608 -34.752 1.00 . B B . 46 GLU HB3  1 1 
        7 19443 2 1 46 GLU HG2  H 73.937  -7.972 -33.035 1.00 . B B . 46 GLU HG2  1 1 
        7 19444 2 1 46 GLU HG3  H 75.161  -7.487 -34.204 1.00 . B B . 46 GLU HG3  1 1 
        7 19445 2 1 46 GLU N    N 75.458  -7.744 -36.328 1.00 . B B . 46 GLU N    1 1 
        7 19446 2 1 46 GLU O    O 72.109  -7.702 -37.646 1.00 . B B . 46 GLU O    1 1 
        7 19447 2 1 46 GLU OE1  O 72.475  -6.176 -34.983 1.00 . B B . 46 GLU OE1  1 1 
        7 19448 2 1 46 GLU OE2  O 73.825  -5.312 -33.546 1.00 . B B . 46 GLU OE2  1 1 
        7 19449 2 1 47 ILE C    C 72.859  -5.140 -39.410 1.00 . B B . 47 ILE C    1 1 
        7 19450 2 1 47 ILE CA   C 72.641  -5.087 -37.899 1.00 . B B . 47 ILE CA   1 1 
        7 19451 2 1 47 ILE CB   C 72.955  -3.682 -37.399 1.00 . B B . 47 ILE CB   1 1 
        7 19452 2 1 47 ILE CD1  C 73.606  -2.332 -35.400 1.00 . B B . 47 ILE CD1  1 1 
        7 19453 2 1 47 ILE CG1  C 73.140  -3.707 -35.880 1.00 . B B . 47 ILE CG1  1 1 
        7 19454 2 1 47 ILE CG2  C 71.787  -2.765 -37.758 1.00 . B B . 47 ILE CG2  1 1 
        7 19455 2 1 47 ILE H    H 74.367  -5.790 -36.820 1.00 . B B . 47 ILE H    1 1 
        7 19456 2 1 47 ILE HA   H 71.608  -5.314 -37.678 1.00 . B B . 47 ILE HA   1 1 
        7 19457 2 1 47 ILE HB   H 73.857  -3.322 -37.872 1.00 . B B . 47 ILE HB   1 1 
        7 19458 2 1 47 ILE HD11 H 73.469  -1.609 -36.190 1.00 . B B . 47 ILE HD11 1 1 
        7 19459 2 1 47 ILE HD12 H 73.028  -2.037 -34.537 1.00 . B B . 47 ILE HD12 1 1 
        7 19460 2 1 47 ILE HD13 H 74.652  -2.380 -35.133 1.00 . B B . 47 ILE HD13 1 1 
        7 19461 2 1 47 ILE HG12 H 72.200  -3.955 -35.407 1.00 . B B . 47 ILE HG12 1 1 
        7 19462 2 1 47 ILE HG13 H 73.881  -4.447 -35.619 1.00 . B B . 47 ILE HG13 1 1 
        7 19463 2 1 47 ILE HG21 H 71.183  -3.237 -38.520 1.00 . B B . 47 ILE HG21 1 1 
        7 19464 2 1 47 ILE HG22 H 71.184  -2.591 -36.880 1.00 . B B . 47 ILE HG22 1 1 
        7 19465 2 1 47 ILE HG23 H 72.166  -1.826 -38.129 1.00 . B B . 47 ILE HG23 1 1 
        7 19466 2 1 47 ILE N    N 73.522  -6.078 -37.221 1.00 . B B . 47 ILE N    1 1 
        7 19467 2 1 47 ILE O    O 73.437  -4.246 -39.995 1.00 . B B . 47 ILE O    1 1 
        7 19468 2 1 48 LYS C    C 72.214  -4.919 -42.153 1.00 . B B . 48 LYS C    1 1 
        7 19469 2 1 48 LYS CA   C 72.553  -6.272 -41.527 1.00 . B B . 48 LYS CA   1 1 
        7 19470 2 1 48 LYS CB   C 71.590  -7.329 -42.064 1.00 . B B . 48 LYS CB   1 1 
        7 19471 2 1 48 LYS CD   C 69.205  -8.081 -42.057 1.00 . B B . 48 LYS CD   1 1 
        7 19472 2 1 48 LYS CE   C 67.870  -7.362 -42.256 1.00 . B B . 48 LYS CE   1 1 
        7 19473 2 1 48 LYS CG   C 70.215  -7.120 -41.427 1.00 . B B . 48 LYS CG   1 1 
        7 19474 2 1 48 LYS H    H 71.914  -6.878 -39.563 1.00 . B B . 48 LYS H    1 1 
        7 19475 2 1 48 LYS HA   H 73.570  -6.545 -41.766 1.00 . B B . 48 LYS HA   1 1 
        7 19476 2 1 48 LYS HB2  H 71.512  -7.235 -43.137 1.00 . B B . 48 LYS HB2  1 1 
        7 19477 2 1 48 LYS HB3  H 71.956  -8.313 -41.812 1.00 . B B . 48 LYS HB3  1 1 
        7 19478 2 1 48 LYS HD2  H 69.579  -8.419 -43.013 1.00 . B B . 48 LYS HD2  1 1 
        7 19479 2 1 48 LYS HD3  H 69.061  -8.930 -41.406 1.00 . B B . 48 LYS HD3  1 1 
        7 19480 2 1 48 LYS HE2  H 67.859  -6.455 -41.670 1.00 . B B . 48 LYS HE2  1 1 
        7 19481 2 1 48 LYS HE3  H 67.746  -7.117 -43.301 1.00 . B B . 48 LYS HE3  1 1 
        7 19482 2 1 48 LYS HG2  H 70.278  -7.307 -40.364 1.00 . B B . 48 LYS HG2  1 1 
        7 19483 2 1 48 LYS HG3  H 69.893  -6.102 -41.592 1.00 . B B . 48 LYS HG3  1 1 
        7 19484 2 1 48 LYS HZ1  H 67.092  -8.879 -41.060 1.00 . B B . 48 LYS HZ1  1 1 
        7 19485 2 1 48 LYS HZ2  H 65.968  -7.670 -41.466 1.00 . B B . 48 LYS HZ2  1 1 
        7 19486 2 1 48 LYS HZ3  H 66.434  -8.825 -42.623 1.00 . B B . 48 LYS HZ3  1 1 
        7 19487 2 1 48 LYS N    N 72.388  -6.173 -40.051 1.00 . B B . 48 LYS N    1 1 
        7 19488 2 1 48 LYS NZ   N 66.757  -8.251 -41.818 1.00 . B B . 48 LYS NZ   1 1 
        7 19489 2 1 48 LYS O    O 72.704  -4.564 -43.206 1.00 . B B . 48 LYS O    1 1 
        7 19490 2 1 49 GLU C    C 69.956  -2.204 -41.089 1.00 . B B . 49 GLU C    1 1 
        7 19491 2 1 49 GLU CA   C 70.982  -2.831 -42.034 1.00 . B B . 49 GLU CA   1 1 
        7 19492 2 1 49 GLU CB   C 70.364  -2.997 -43.424 1.00 . B B . 49 GLU CB   1 1 
        7 19493 2 1 49 GLU CD   C 68.303  -3.674 -44.665 1.00 . B B . 49 GLU CD   1 1 
        7 19494 2 1 49 GLU CG   C 68.988  -3.652 -43.297 1.00 . B B . 49 GLU CG   1 1 
        7 19495 2 1 49 GLU H    H 70.995  -4.480 -40.655 1.00 . B B . 49 GLU H    1 1 
        7 19496 2 1 49 GLU HA   H 71.853  -2.196 -42.097 1.00 . B B . 49 GLU HA   1 1 
        7 19497 2 1 49 GLU HB2  H 70.260  -2.027 -43.889 1.00 . B B . 49 GLU HB2  1 1 
        7 19498 2 1 49 GLU HB3  H 71.003  -3.621 -44.031 1.00 . B B . 49 GLU HB3  1 1 
        7 19499 2 1 49 GLU HG2  H 69.103  -4.664 -42.935 1.00 . B B . 49 GLU HG2  1 1 
        7 19500 2 1 49 GLU HG3  H 68.383  -3.088 -42.603 1.00 . B B . 49 GLU HG3  1 1 
        7 19501 2 1 49 GLU N    N 71.373  -4.165 -41.502 1.00 . B B . 49 GLU N    1 1 
        7 19502 2 1 49 GLU O    O 69.901  -1.002 -40.921 1.00 . B B . 49 GLU O    1 1 
        7 19503 2 1 49 GLU OE1  O 68.884  -4.223 -45.587 1.00 . B B . 49 GLU OE1  1 1 
        7 19504 2 1 49 GLU OE2  O 67.211  -3.142 -44.767 1.00 . B B . 49 GLU OE2  1 1 
        7 19505 2 1 50 GLN C    C 67.576  -3.625 -38.667 1.00 . B B . 50 GLN C    1 1 
        7 19506 2 1 50 GLN CA   C 68.123  -2.480 -39.524 1.00 . B B . 50 GLN CA   1 1 
        7 19507 2 1 50 GLN CB   C 66.981  -1.845 -40.319 1.00 . B B . 50 GLN CB   1 1 
        7 19508 2 1 50 GLN CD   C 65.552   0.197 -40.510 1.00 . B B . 50 GLN CD   1 1 
        7 19509 2 1 50 GLN CG   C 66.856  -0.367 -39.942 1.00 . B B . 50 GLN CG   1 1 
        7 19510 2 1 50 GLN H    H 69.210  -3.982 -40.614 1.00 . B B . 50 GLN H    1 1 
        7 19511 2 1 50 GLN HA   H 68.576  -1.736 -38.885 1.00 . B B . 50 GLN HA   1 1 
        7 19512 2 1 50 GLN HB2  H 67.186  -1.932 -41.376 1.00 . B B . 50 GLN HB2  1 1 
        7 19513 2 1 50 GLN HB3  H 66.056  -2.352 -40.088 1.00 . B B . 50 GLN HB3  1 1 
        7 19514 2 1 50 GLN HE21 H 65.547  -1.015 -42.083 1.00 . B B . 50 GLN HE21 1 1 
        7 19515 2 1 50 GLN HE22 H 64.238   0.062 -41.992 1.00 . B B . 50 GLN HE22 1 1 
        7 19516 2 1 50 GLN HG2  H 66.853  -0.269 -38.866 1.00 . B B . 50 GLN HG2  1 1 
        7 19517 2 1 50 GLN HG3  H 67.691   0.181 -40.352 1.00 . B B . 50 GLN HG3  1 1 
        7 19518 2 1 50 GLN N    N 69.145  -3.016 -40.465 1.00 . B B . 50 GLN N    1 1 
        7 19519 2 1 50 GLN NE2  N 65.073  -0.292 -41.621 1.00 . B B . 50 GLN NE2  1 1 
        7 19520 2 1 50 GLN O    O 66.449  -3.589 -38.215 1.00 . B B . 50 GLN O    1 1 
        7 19521 2 1 50 GLN OE1  O 64.964   1.092 -39.937 1.00 . B B . 50 GLN OE1  1 1 
        7 19522 2 1 51 GLU C    C 67.735  -5.341 -36.163 1.00 . B B . 51 GLU C    1 1 
        7 19523 2 1 51 GLU CA   C 67.885  -5.789 -37.618 1.00 . B B . 51 GLU CA   1 1 
        7 19524 2 1 51 GLU CB   C 68.896  -6.934 -37.698 1.00 . B B . 51 GLU CB   1 1 
        7 19525 2 1 51 GLU CD   C 68.130  -9.308 -37.547 1.00 . B B . 51 GLU CD   1 1 
        7 19526 2 1 51 GLU CG   C 68.284  -8.102 -38.475 1.00 . B B . 51 GLU CG   1 1 
        7 19527 2 1 51 GLU H    H 69.269  -4.654 -38.818 1.00 . B B . 51 GLU H    1 1 
        7 19528 2 1 51 GLU HA   H 66.929  -6.125 -37.991 1.00 . B B . 51 GLU HA   1 1 
        7 19529 2 1 51 GLU HB2  H 69.788  -6.592 -38.203 1.00 . B B . 51 GLU HB2  1 1 
        7 19530 2 1 51 GLU HB3  H 69.150  -7.262 -36.701 1.00 . B B . 51 GLU HB3  1 1 
        7 19531 2 1 51 GLU HG2  H 67.315  -7.812 -38.856 1.00 . B B . 51 GLU HG2  1 1 
        7 19532 2 1 51 GLU HG3  H 68.931  -8.364 -39.299 1.00 . B B . 51 GLU HG3  1 1 
        7 19533 2 1 51 GLU N    N 68.364  -4.643 -38.443 1.00 . B B . 51 GLU N    1 1 
        7 19534 2 1 51 GLU O    O 66.638  -5.203 -35.658 1.00 . B B . 51 GLU O    1 1 
        7 19535 2 1 51 GLU OE1  O 69.103  -9.663 -36.903 1.00 . B B . 51 GLU OE1  1 1 
        7 19536 2 1 51 GLU OE2  O 67.041  -9.856 -37.496 1.00 . B B . 51 GLU OE2  1 1 
        7 19537 2 1 52 VAL C    C 68.695  -3.129 -34.030 1.00 . B B . 52 VAL C    1 1 
        7 19538 2 1 52 VAL CA   C 68.728  -4.655 -34.067 1.00 . B B . 52 VAL CA   1 1 
        7 19539 2 1 52 VAL CB   C 69.930  -5.161 -33.270 1.00 . B B . 52 VAL CB   1 1 
        7 19540 2 1 52 VAL CG1  C 69.583  -5.176 -31.776 1.00 . B B . 52 VAL CG1  1 1 
        7 19541 2 1 52 VAL CG2  C 70.279  -6.578 -33.727 1.00 . B B . 52 VAL CG2  1 1 
        7 19542 2 1 52 VAL H    H 69.702  -5.213 -35.907 1.00 . B B . 52 VAL H    1 1 
        7 19543 2 1 52 VAL HA   H 67.818  -5.042 -33.631 1.00 . B B . 52 VAL HA   1 1 
        7 19544 2 1 52 VAL HB   H 70.774  -4.508 -33.437 1.00 . B B . 52 VAL HB   1 1 
        7 19545 2 1 52 VAL HG11 H 68.518  -5.043 -31.652 1.00 . B B . 52 VAL HG11 1 1 
        7 19546 2 1 52 VAL HG12 H 69.879  -6.121 -31.345 1.00 . B B . 52 VAL HG12 1 1 
        7 19547 2 1 52 VAL HG13 H 70.105  -4.373 -31.275 1.00 . B B . 52 VAL HG13 1 1 
        7 19548 2 1 52 VAL HG21 H 70.364  -6.598 -34.804 1.00 . B B . 52 VAL HG21 1 1 
        7 19549 2 1 52 VAL HG22 H 71.219  -6.877 -33.287 1.00 . B B . 52 VAL HG22 1 1 
        7 19550 2 1 52 VAL HG23 H 69.502  -7.259 -33.414 1.00 . B B . 52 VAL HG23 1 1 
        7 19551 2 1 52 VAL N    N 68.825  -5.104 -35.484 1.00 . B B . 52 VAL N    1 1 
        7 19552 2 1 52 VAL O    O 68.432  -2.531 -33.011 1.00 . B B . 52 VAL O    1 1 
        7 19553 2 1 53 VAL C    C 67.468  -0.563 -35.381 1.00 . B B . 53 VAL C    1 1 
        7 19554 2 1 53 VAL CA   C 68.914  -1.004 -35.157 1.00 . B B . 53 VAL CA   1 1 
        7 19555 2 1 53 VAL CB   C 69.811  -0.480 -36.286 1.00 . B B . 53 VAL CB   1 1 
        7 19556 2 1 53 VAL CG1  C 69.426   0.960 -36.637 1.00 . B B . 53 VAL CG1  1 1 
        7 19557 2 1 53 VAL CG2  C 71.271  -0.511 -35.828 1.00 . B B . 53 VAL CG2  1 1 
        7 19558 2 1 53 VAL H    H 69.153  -2.988 -35.958 1.00 . B B . 53 VAL H    1 1 
        7 19559 2 1 53 VAL HA   H 69.262  -0.626 -34.207 1.00 . B B . 53 VAL HA   1 1 
        7 19560 2 1 53 VAL HB   H 69.694  -1.106 -37.159 1.00 . B B . 53 VAL HB   1 1 
        7 19561 2 1 53 VAL HG11 H 68.372   1.005 -36.867 1.00 . B B . 53 VAL HG11 1 1 
        7 19562 2 1 53 VAL HG12 H 69.640   1.604 -35.797 1.00 . B B . 53 VAL HG12 1 1 
        7 19563 2 1 53 VAL HG13 H 69.996   1.285 -37.495 1.00 . B B . 53 VAL HG13 1 1 
        7 19564 2 1 53 VAL HG21 H 71.405  -1.299 -35.102 1.00 . B B . 53 VAL HG21 1 1 
        7 19565 2 1 53 VAL HG22 H 71.912  -0.691 -36.678 1.00 . B B . 53 VAL HG22 1 1 
        7 19566 2 1 53 VAL HG23 H 71.527   0.438 -35.381 1.00 . B B . 53 VAL HG23 1 1 
        7 19567 2 1 53 VAL N    N 68.950  -2.491 -35.139 1.00 . B B . 53 VAL N    1 1 
        7 19568 2 1 53 VAL O    O 67.046   0.480 -34.922 1.00 . B B . 53 VAL O    1 1 
        7 19569 2 1 54 ASP C    C 64.430  -1.580 -35.180 1.00 . B B . 54 ASP C    1 1 
        7 19570 2 1 54 ASP CA   C 65.278  -1.005 -36.314 1.00 . B B . 54 ASP CA   1 1 
        7 19571 2 1 54 ASP CB   C 64.821  -1.598 -37.649 1.00 . B B . 54 ASP CB   1 1 
        7 19572 2 1 54 ASP CG   C 63.686  -0.749 -38.223 1.00 . B B . 54 ASP CG   1 1 
        7 19573 2 1 54 ASP H    H 67.062  -2.203 -36.422 1.00 . B B . 54 ASP H    1 1 
        7 19574 2 1 54 ASP HA   H 65.172   0.069 -36.336 1.00 . B B . 54 ASP HA   1 1 
        7 19575 2 1 54 ASP HB2  H 65.651  -1.608 -38.341 1.00 . B B . 54 ASP HB2  1 1 
        7 19576 2 1 54 ASP HB3  H 64.471  -2.608 -37.493 1.00 . B B . 54 ASP HB3  1 1 
        7 19577 2 1 54 ASP N    N 66.702  -1.361 -36.072 1.00 . B B . 54 ASP N    1 1 
        7 19578 2 1 54 ASP O    O 63.397  -1.047 -34.829 1.00 . B B . 54 ASP O    1 1 
        7 19579 2 1 54 ASP OD1  O 63.390   0.281 -37.640 1.00 . B B . 54 ASP OD1  1 1 
        7 19580 2 1 54 ASP OD2  O 63.131  -1.144 -39.235 1.00 . B B . 54 ASP OD2  1 1 
        7 19581 2 1 55 LYS C    C 64.487  -2.590 -32.173 1.00 . B B . 55 LYS C    1 1 
        7 19582 2 1 55 LYS CA   C 64.099  -3.277 -33.482 1.00 . B B . 55 LYS CA   1 1 
        7 19583 2 1 55 LYS CB   C 64.425  -4.770 -33.393 1.00 . B B . 55 LYS CB   1 1 
        7 19584 2 1 55 LYS CD   C 62.745  -6.218 -34.544 1.00 . B B . 55 LYS CD   1 1 
        7 19585 2 1 55 LYS CE   C 61.570  -5.296 -34.878 1.00 . B B . 55 LYS CE   1 1 
        7 19586 2 1 55 LYS CG   C 64.059  -5.452 -34.712 1.00 . B B . 55 LYS CG   1 1 
        7 19587 2 1 55 LYS H    H 65.707  -3.074 -34.897 1.00 . B B . 55 LYS H    1 1 
        7 19588 2 1 55 LYS HA   H 63.042  -3.147 -33.656 1.00 . B B . 55 LYS HA   1 1 
        7 19589 2 1 55 LYS HB2  H 65.481  -4.897 -33.202 1.00 . B B . 55 LYS HB2  1 1 
        7 19590 2 1 55 LYS HB3  H 63.858  -5.215 -32.590 1.00 . B B . 55 LYS HB3  1 1 
        7 19591 2 1 55 LYS HD2  H 62.737  -7.069 -35.209 1.00 . B B . 55 LYS HD2  1 1 
        7 19592 2 1 55 LYS HD3  H 62.654  -6.557 -33.523 1.00 . B B . 55 LYS HD3  1 1 
        7 19593 2 1 55 LYS HE2  H 60.655  -5.728 -34.499 1.00 . B B . 55 LYS HE2  1 1 
        7 19594 2 1 55 LYS HE3  H 61.729  -4.331 -34.421 1.00 . B B . 55 LYS HE3  1 1 
        7 19595 2 1 55 LYS HG2  H 63.944  -4.704 -35.484 1.00 . B B . 55 LYS HG2  1 1 
        7 19596 2 1 55 LYS HG3  H 64.841  -6.141 -34.991 1.00 . B B . 55 LYS HG3  1 1 
        7 19597 2 1 55 LYS HZ1  H 62.301  -5.570 -36.808 1.00 . B B . 55 LYS HZ1  1 1 
        7 19598 2 1 55 LYS HZ2  H 60.606  -5.604 -36.697 1.00 . B B . 55 LYS HZ2  1 1 
        7 19599 2 1 55 LYS HZ3  H 61.431  -4.126 -36.594 1.00 . B B . 55 LYS HZ3  1 1 
        7 19600 2 1 55 LYS N    N 64.868  -2.665 -34.600 1.00 . B B . 55 LYS N    1 1 
        7 19601 2 1 55 LYS NZ   N 61.469  -5.137 -36.356 1.00 . B B . 55 LYS NZ   1 1 
        7 19602 2 1 55 LYS O    O 63.641  -2.164 -31.412 1.00 . B B . 55 LYS O    1 1 
        7 19603 2 1 56 VAL C    C 65.719  -0.343 -30.686 1.00 . B B . 56 VAL C    1 1 
        7 19604 2 1 56 VAL CA   C 66.186  -1.800 -30.651 1.00 . B B . 56 VAL CA   1 1 
        7 19605 2 1 56 VAL CB   C 67.715  -1.881 -30.528 1.00 . B B . 56 VAL CB   1 1 
        7 19606 2 1 56 VAL CG1  C 68.384  -0.696 -31.235 1.00 . B B . 56 VAL CG1  1 1 
        7 19607 2 1 56 VAL CG2  C 68.101  -1.875 -29.051 1.00 . B B . 56 VAL CG2  1 1 
        7 19608 2 1 56 VAL H    H 66.432  -2.810 -32.530 1.00 . B B . 56 VAL H    1 1 
        7 19609 2 1 56 VAL HA   H 65.731  -2.299 -29.808 1.00 . B B . 56 VAL HA   1 1 
        7 19610 2 1 56 VAL HB   H 68.055  -2.799 -30.980 1.00 . B B . 56 VAL HB   1 1 
        7 19611 2 1 56 VAL HG11 H 68.008  -0.620 -32.244 1.00 . B B . 56 VAL HG11 1 1 
        7 19612 2 1 56 VAL HG12 H 68.164   0.215 -30.700 1.00 . B B . 56 VAL HG12 1 1 
        7 19613 2 1 56 VAL HG13 H 69.453  -0.849 -31.261 1.00 . B B . 56 VAL HG13 1 1 
        7 19614 2 1 56 VAL HG21 H 67.504  -1.145 -28.526 1.00 . B B . 56 VAL HG21 1 1 
        7 19615 2 1 56 VAL HG22 H 67.925  -2.854 -28.631 1.00 . B B . 56 VAL HG22 1 1 
        7 19616 2 1 56 VAL HG23 H 69.146  -1.624 -28.953 1.00 . B B . 56 VAL HG23 1 1 
        7 19617 2 1 56 VAL N    N 65.759  -2.468 -31.905 1.00 . B B . 56 VAL N    1 1 
        7 19618 2 1 56 VAL O    O 65.244   0.190 -29.706 1.00 . B B . 56 VAL O    1 1 
        7 19619 2 1 57 MET C    C 64.055   1.881 -31.224 1.00 . B B . 57 MET C    1 1 
        7 19620 2 1 57 MET CA   C 65.403   1.717 -31.928 1.00 . B B . 57 MET CA   1 1 
        7 19621 2 1 57 MET CB   C 65.258   2.093 -33.405 1.00 . B B . 57 MET CB   1 1 
        7 19622 2 1 57 MET CE   C 66.187   5.360 -32.343 1.00 . B B . 57 MET CE   1 1 
        7 19623 2 1 57 MET CG   C 64.626   3.482 -33.526 1.00 . B B . 57 MET CG   1 1 
        7 19624 2 1 57 MET H    H 66.227  -0.159 -32.598 1.00 . B B . 57 MET H    1 1 
        7 19625 2 1 57 MET HA   H 66.134   2.360 -31.462 1.00 . B B . 57 MET HA   1 1 
        7 19626 2 1 57 MET HB2  H 66.233   2.101 -33.870 1.00 . B B . 57 MET HB2  1 1 
        7 19627 2 1 57 MET HB3  H 64.629   1.369 -33.901 1.00 . B B . 57 MET HB3  1 1 
        7 19628 2 1 57 MET HE1  H 65.244   5.593 -31.877 1.00 . B B . 57 MET HE1  1 1 
        7 19629 2 1 57 MET HE2  H 66.713   4.629 -31.744 1.00 . B B . 57 MET HE2  1 1 
        7 19630 2 1 57 MET HE3  H 66.780   6.261 -32.424 1.00 . B B . 57 MET HE3  1 1 
        7 19631 2 1 57 MET HG2  H 63.853   3.461 -34.280 1.00 . B B . 57 MET HG2  1 1 
        7 19632 2 1 57 MET HG3  H 64.195   3.767 -32.578 1.00 . B B . 57 MET HG3  1 1 
        7 19633 2 1 57 MET N    N 65.845   0.298 -31.818 1.00 . B B . 57 MET N    1 1 
        7 19634 2 1 57 MET O    O 63.849   2.806 -30.464 1.00 . B B . 57 MET O    1 1 
        7 19635 2 1 57 MET SD   S 65.895   4.682 -33.996 1.00 . B B . 57 MET SD   1 1 
        7 19636 2 1 58 GLU C    C 61.997   1.016 -29.291 1.00 . B B . 58 GLU C    1 1 
        7 19637 2 1 58 GLU CA   C 61.806   1.092 -30.806 1.00 . B B . 58 GLU CA   1 1 
        7 19638 2 1 58 GLU CB   C 60.912  -0.061 -31.267 1.00 . B B . 58 GLU CB   1 1 
        7 19639 2 1 58 GLU CD   C 58.961  -0.659 -32.710 1.00 . B B . 58 GLU CD   1 1 
        7 19640 2 1 58 GLU CG   C 60.000   0.420 -32.398 1.00 . B B . 58 GLU CG   1 1 
        7 19641 2 1 58 GLU H    H 63.321   0.247 -32.082 1.00 . B B . 58 GLU H    1 1 
        7 19642 2 1 58 GLU HA   H 61.345   2.034 -31.065 1.00 . B B . 58 GLU HA   1 1 
        7 19643 2 1 58 GLU HB2  H 61.529  -0.874 -31.622 1.00 . B B . 58 GLU HB2  1 1 
        7 19644 2 1 58 GLU HB3  H 60.307  -0.401 -30.440 1.00 . B B . 58 GLU HB3  1 1 
        7 19645 2 1 58 GLU HG2  H 59.498   1.327 -32.094 1.00 . B B . 58 GLU HG2  1 1 
        7 19646 2 1 58 GLU HG3  H 60.592   0.613 -33.280 1.00 . B B . 58 GLU HG3  1 1 
        7 19647 2 1 58 GLU N    N 63.135   0.988 -31.468 1.00 . B B . 58 GLU N    1 1 
        7 19648 2 1 58 GLU O    O 61.475   1.822 -28.547 1.00 . B B . 58 GLU O    1 1 
        7 19649 2 1 58 GLU OE1  O 59.148  -1.780 -32.265 1.00 . B B . 58 GLU OE1  1 1 
        7 19650 2 1 58 GLU OE2  O 57.997  -0.346 -33.388 1.00 . B B . 58 GLU OE2  1 1 
        7 19651 2 1 59 THR C    C 63.751   1.160 -26.870 1.00 . B B . 59 THR C    1 1 
        7 19652 2 1 59 THR CA   C 62.986  -0.071 -27.365 1.00 . B B . 59 THR CA   1 1 
        7 19653 2 1 59 THR CB   C 63.808  -1.336 -27.090 1.00 . B B . 59 THR CB   1 1 
        7 19654 2 1 59 THR CG2  C 64.397  -1.277 -25.678 1.00 . B B . 59 THR CG2  1 1 
        7 19655 2 1 59 THR H    H 63.167  -0.581 -29.451 1.00 . B B . 59 THR H    1 1 
        7 19656 2 1 59 THR HA   H 62.038  -0.138 -26.851 1.00 . B B . 59 THR HA   1 1 
        7 19657 2 1 59 THR HB   H 64.612  -1.405 -27.807 1.00 . B B . 59 THR HB   1 1 
        7 19658 2 1 59 THR HG1  H 62.086  -2.226 -26.926 1.00 . B B . 59 THR HG1  1 1 
        7 19659 2 1 59 THR HG21 H 63.801  -0.615 -25.067 1.00 . B B . 59 THR HG21 1 1 
        7 19660 2 1 59 THR HG22 H 64.394  -2.267 -25.245 1.00 . B B . 59 THR HG22 1 1 
        7 19661 2 1 59 THR HG23 H 65.411  -0.908 -25.726 1.00 . B B . 59 THR HG23 1 1 
        7 19662 2 1 59 THR N    N 62.751   0.055 -28.830 1.00 . B B . 59 THR N    1 1 
        7 19663 2 1 59 THR O    O 63.844   1.411 -25.685 1.00 . B B . 59 THR O    1 1 
        7 19664 2 1 59 THR OG1  O 62.969  -2.476 -27.207 1.00 . B B . 59 THR OG1  1 1 
        7 19665 2 1 60 LEU C    C 64.121   4.348 -27.343 1.00 . B B . 60 LEU C    1 1 
        7 19666 2 1 60 LEU CA   C 65.059   3.138 -27.359 1.00 . B B . 60 LEU CA   1 1 
        7 19667 2 1 60 LEU CB   C 66.197   3.386 -28.352 1.00 . B B . 60 LEU CB   1 1 
        7 19668 2 1 60 LEU CD1  C 67.385   1.220 -28.743 1.00 . B B . 60 LEU CD1  1 1 
        7 19669 2 1 60 LEU CD2  C 68.693   3.297 -28.299 1.00 . B B . 60 LEU CD2  1 1 
        7 19670 2 1 60 LEU CG   C 67.409   2.536 -27.964 1.00 . B B . 60 LEU CG   1 1 
        7 19671 2 1 60 LEU H    H 64.213   1.705 -28.719 1.00 . B B . 60 LEU H    1 1 
        7 19672 2 1 60 LEU HA   H 65.469   2.987 -26.372 1.00 . B B . 60 LEU HA   1 1 
        7 19673 2 1 60 LEU HB2  H 65.871   3.117 -29.347 1.00 . B B . 60 LEU HB2  1 1 
        7 19674 2 1 60 LEU HB3  H 66.472   4.430 -28.333 1.00 . B B . 60 LEU HB3  1 1 
        7 19675 2 1 60 LEU HD11 H 67.035   1.402 -29.748 1.00 . B B . 60 LEU HD11 1 1 
        7 19676 2 1 60 LEU HD12 H 68.381   0.805 -28.779 1.00 . B B . 60 LEU HD12 1 1 
        7 19677 2 1 60 LEU HD13 H 66.723   0.524 -28.251 1.00 . B B . 60 LEU HD13 1 1 
        7 19678 2 1 60 LEU HD21 H 68.447   4.179 -28.871 1.00 . B B . 60 LEU HD21 1 1 
        7 19679 2 1 60 LEU HD22 H 69.190   3.587 -27.386 1.00 . B B . 60 LEU HD22 1 1 
        7 19680 2 1 60 LEU HD23 H 69.347   2.662 -28.879 1.00 . B B . 60 LEU HD23 1 1 
        7 19681 2 1 60 LEU HG   H 67.376   2.327 -26.905 1.00 . B B . 60 LEU HG   1 1 
        7 19682 2 1 60 LEU N    N 64.300   1.927 -27.771 1.00 . B B . 60 LEU N    1 1 
        7 19683 2 1 60 LEU O    O 63.622   4.744 -26.309 1.00 . B B . 60 LEU O    1 1 
        7 19684 2 1 61 ASP C    C 61.592   5.726 -27.992 1.00 . B B . 61 ASP C    1 1 
        7 19685 2 1 61 ASP CA   C 62.970   6.119 -28.529 1.00 . B B . 61 ASP CA   1 1 
        7 19686 2 1 61 ASP CB   C 62.836   6.603 -29.974 1.00 . B B . 61 ASP CB   1 1 
        7 19687 2 1 61 ASP CG   C 62.207   5.499 -30.826 1.00 . B B . 61 ASP CG   1 1 
        7 19688 2 1 61 ASP H    H 64.288   4.601 -29.306 1.00 . B B . 61 ASP H    1 1 
        7 19689 2 1 61 ASP HA   H 63.381   6.911 -27.920 1.00 . B B . 61 ASP HA   1 1 
        7 19690 2 1 61 ASP HB2  H 62.210   7.482 -30.002 1.00 . B B . 61 ASP HB2  1 1 
        7 19691 2 1 61 ASP HB3  H 63.813   6.843 -30.365 1.00 . B B . 61 ASP HB3  1 1 
        7 19692 2 1 61 ASP N    N 63.876   4.936 -28.482 1.00 . B B . 61 ASP N    1 1 
        7 19693 2 1 61 ASP O    O 60.722   5.312 -28.732 1.00 . B B . 61 ASP O    1 1 
        7 19694 2 1 61 ASP OD1  O 62.128   4.380 -30.348 1.00 . B B . 61 ASP OD1  1 1 
        7 19695 2 1 61 ASP OD2  O 61.814   5.793 -31.944 1.00 . B B . 61 ASP OD2  1 1 
        7 19696 2 1 62 ASN C    C 59.262   6.755 -25.833 1.00 . B B . 62 ASN C    1 1 
        7 19697 2 1 62 ASN CA   C 60.065   5.485 -26.127 1.00 . B B . 62 ASN CA   1 1 
        7 19698 2 1 62 ASN CB   C 60.279   4.707 -24.827 1.00 . B B . 62 ASN CB   1 1 
        7 19699 2 1 62 ASN CG   C 59.290   3.541 -24.760 1.00 . B B . 62 ASN CG   1 1 
        7 19700 2 1 62 ASN H    H 62.101   6.188 -26.129 1.00 . B B . 62 ASN H    1 1 
        7 19701 2 1 62 ASN HA   H 59.521   4.870 -26.829 1.00 . B B . 62 ASN HA   1 1 
        7 19702 2 1 62 ASN HB2  H 61.290   4.325 -24.800 1.00 . B B . 62 ASN HB2  1 1 
        7 19703 2 1 62 ASN HB3  H 60.118   5.361 -23.984 1.00 . B B . 62 ASN HB3  1 1 
        7 19704 2 1 62 ASN HD21 H 57.704   4.715 -24.541 1.00 . B B . 62 ASN HD21 1 1 
        7 19705 2 1 62 ASN HD22 H 57.377   3.049 -24.566 1.00 . B B . 62 ASN HD22 1 1 
        7 19706 2 1 62 ASN N    N 61.386   5.852 -26.709 1.00 . B B . 62 ASN N    1 1 
        7 19707 2 1 62 ASN ND2  N 58.018   3.789 -24.610 1.00 . B B . 62 ASN ND2  1 1 
        7 19708 2 1 62 ASN O    O 58.135   6.697 -25.381 1.00 . B B . 62 ASN O    1 1 
        7 19709 2 1 62 ASN OD1  O 59.680   2.393 -24.846 1.00 . B B . 62 ASN OD1  1 1 
        7 19710 2 1 63 ASP C    C 58.146   9.466 -26.983 1.00 . B B . 63 ASP C    1 1 
        7 19711 2 1 63 ASP CA   C 59.095   9.172 -25.820 1.00 . B B . 63 ASP CA   1 1 
        7 19712 2 1 63 ASP CB   C 60.095  10.320 -25.674 1.00 . B B . 63 ASP CB   1 1 
        7 19713 2 1 63 ASP CG   C 60.649  10.337 -24.249 1.00 . B B . 63 ASP CG   1 1 
        7 19714 2 1 63 ASP H    H 60.738   7.931 -26.451 1.00 . B B . 63 ASP H    1 1 
        7 19715 2 1 63 ASP HA   H 58.525   9.073 -24.907 1.00 . B B . 63 ASP HA   1 1 
        7 19716 2 1 63 ASP HB2  H 60.906  10.181 -26.375 1.00 . B B . 63 ASP HB2  1 1 
        7 19717 2 1 63 ASP HB3  H 59.600  11.257 -25.877 1.00 . B B . 63 ASP HB3  1 1 
        7 19718 2 1 63 ASP N    N 59.829   7.903 -26.086 1.00 . B B . 63 ASP N    1 1 
        7 19719 2 1 63 ASP O    O 57.323  10.358 -26.915 1.00 . B B . 63 ASP O    1 1 
        7 19720 2 1 63 ASP OD1  O 61.292   9.371 -23.872 1.00 . B B . 63 ASP OD1  1 1 
        7 19721 2 1 63 ASP OD2  O 60.422  11.317 -23.558 1.00 . B B . 63 ASP OD2  1 1 
        7 19722 2 1 64 GLY C    C 57.801  10.229 -29.953 1.00 . B B . 64 GLY C    1 1 
        7 19723 2 1 64 GLY CA   C 57.357   8.964 -29.218 1.00 . B B . 64 GLY CA   1 1 
        7 19724 2 1 64 GLY H    H 58.923   8.011 -28.088 1.00 . B B . 64 GLY H    1 1 
        7 19725 2 1 64 GLY HA2  H 57.407   8.119 -29.890 1.00 . B B . 64 GLY HA2  1 1 
        7 19726 2 1 64 GLY HA3  H 56.342   9.090 -28.873 1.00 . B B . 64 GLY HA3  1 1 
        7 19727 2 1 64 GLY N    N 58.253   8.725 -28.052 1.00 . B B . 64 GLY N    1 1 
        7 19728 2 1 64 GLY O    O 57.252  11.296 -29.760 1.00 . B B . 64 GLY O    1 1 
        7 19729 2 1 65 ASP C    C 60.478  10.911 -32.384 1.00 . B B . 65 ASP C    1 1 
        7 19730 2 1 65 ASP CA   C 59.272  11.315 -31.543 1.00 . B B . 65 ASP CA   1 1 
        7 19731 2 1 65 ASP CB   C 59.679  12.410 -30.554 1.00 . B B . 65 ASP CB   1 1 
        7 19732 2 1 65 ASP CG   C 58.922  13.699 -30.879 1.00 . B B . 65 ASP CG   1 1 
        7 19733 2 1 65 ASP H    H 59.223   9.249 -30.939 1.00 . B B . 65 ASP H    1 1 
        7 19734 2 1 65 ASP HA   H 58.486  11.681 -32.187 1.00 . B B . 65 ASP HA   1 1 
        7 19735 2 1 65 ASP HB2  H 59.439  12.094 -29.549 1.00 . B B . 65 ASP HB2  1 1 
        7 19736 2 1 65 ASP HB3  H 60.740  12.589 -30.632 1.00 . B B . 65 ASP HB3  1 1 
        7 19737 2 1 65 ASP N    N 58.791  10.120 -30.796 1.00 . B B . 65 ASP N    1 1 
        7 19738 2 1 65 ASP O    O 60.703  11.424 -33.462 1.00 . B B . 65 ASP O    1 1 
        7 19739 2 1 65 ASP OD1  O 57.732  13.617 -31.132 1.00 . B B . 65 ASP OD1  1 1 
        7 19740 2 1 65 ASP OD2  O 59.546  14.747 -30.869 1.00 . B B . 65 ASP OD2  1 1 
        7 19741 2 1 66 GLY C    C 63.715   9.995 -31.950 1.00 . B B . 66 GLY C    1 1 
        7 19742 2 1 66 GLY CA   C 62.443   9.525 -32.657 1.00 . B B . 66 GLY CA   1 1 
        7 19743 2 1 66 GLY H    H 61.046   9.582 -31.027 1.00 . B B . 66 GLY H    1 1 
        7 19744 2 1 66 GLY HA2  H 62.432   8.447 -32.708 1.00 . B B . 66 GLY HA2  1 1 
        7 19745 2 1 66 GLY HA3  H 62.415   9.936 -33.655 1.00 . B B . 66 GLY HA3  1 1 
        7 19746 2 1 66 GLY N    N 61.252   9.983 -31.896 1.00 . B B . 66 GLY N    1 1 
        7 19747 2 1 66 GLY O    O 64.687  10.362 -32.579 1.00 . B B . 66 GLY O    1 1 
        7 19748 2 1 67 GLU C    C 65.296   9.382 -28.852 1.00 . B B . 67 GLU C    1 1 
        7 19749 2 1 67 GLU CA   C 64.925  10.435 -29.897 1.00 . B B . 67 GLU CA   1 1 
        7 19750 2 1 67 GLU CB   C 64.630  11.764 -29.200 1.00 . B B . 67 GLU CB   1 1 
        7 19751 2 1 67 GLU CD   C 63.040  10.728 -27.575 1.00 . B B . 67 GLU CD   1 1 
        7 19752 2 1 67 GLU CG   C 63.188  11.765 -28.690 1.00 . B B . 67 GLU CG   1 1 
        7 19753 2 1 67 GLU H    H 62.921   9.689 -30.156 1.00 . B B . 67 GLU H    1 1 
        7 19754 2 1 67 GLU HA   H 65.746  10.564 -30.586 1.00 . B B . 67 GLU HA   1 1 
        7 19755 2 1 67 GLU HB2  H 65.307  11.891 -28.368 1.00 . B B . 67 GLU HB2  1 1 
        7 19756 2 1 67 GLU HB3  H 64.762  12.575 -29.900 1.00 . B B . 67 GLU HB3  1 1 
        7 19757 2 1 67 GLU HG2  H 62.942  12.745 -28.307 1.00 . B B . 67 GLU HG2  1 1 
        7 19758 2 1 67 GLU HG3  H 62.519  11.516 -29.501 1.00 . B B . 67 GLU HG3  1 1 
        7 19759 2 1 67 GLU N    N 63.716   9.988 -30.645 1.00 . B B . 67 GLU N    1 1 
        7 19760 2 1 67 GLU O    O 64.448   8.688 -28.327 1.00 . B B . 67 GLU O    1 1 
        7 19761 2 1 67 GLU OE1  O 63.560  10.968 -26.498 1.00 . B B . 67 GLU OE1  1 1 
        7 19762 2 1 67 GLU OE2  O 62.409   9.712 -27.818 1.00 . B B . 67 GLU OE2  1 1 
        7 19763 2 1 68 CYS C    C 67.111   8.909 -26.164 1.00 . B B . 68 CYS C    1 1 
        7 19764 2 1 68 CYS CA   C 66.983   8.244 -27.538 1.00 . B B . 68 CYS CA   1 1 
        7 19765 2 1 68 CYS CB   C 68.332   7.648 -27.953 1.00 . B B . 68 CYS CB   1 1 
        7 19766 2 1 68 CYS H    H 67.229   9.821 -28.983 1.00 . B B . 68 CYS H    1 1 
        7 19767 2 1 68 CYS HA   H 66.245   7.457 -27.487 1.00 . B B . 68 CYS HA   1 1 
        7 19768 2 1 68 CYS HB2  H 68.189   6.999 -28.803 1.00 . B B . 68 CYS HB2  1 1 
        7 19769 2 1 68 CYS HB3  H 69.010   8.445 -28.220 1.00 . B B . 68 CYS HB3  1 1 
        7 19770 2 1 68 CYS HG   H 69.860   6.308 -26.883 1.00 . B B . 68 CYS HG   1 1 
        7 19771 2 1 68 CYS N    N 66.559   9.254 -28.547 1.00 . B B . 68 CYS N    1 1 
        7 19772 2 1 68 CYS O    O 67.322  10.100 -26.054 1.00 . B B . 68 CYS O    1 1 
        7 19773 2 1 68 CYS SG   S 69.034   6.694 -26.583 1.00 . B B . 68 CYS SG   1 1 
        7 19774 2 1 69 ASP C    C 68.244   7.995 -23.012 1.00 . B B . 69 ASP C    1 1 
        7 19775 2 1 69 ASP CA   C 67.106   8.705 -23.745 1.00 . B B . 69 ASP CA   1 1 
        7 19776 2 1 69 ASP CB   C 65.795   8.492 -22.985 1.00 . B B . 69 ASP CB   1 1 
        7 19777 2 1 69 ASP CG   C 65.799   9.340 -21.712 1.00 . B B . 69 ASP CG   1 1 
        7 19778 2 1 69 ASP H    H 66.824   7.180 -25.239 1.00 . B B . 69 ASP H    1 1 
        7 19779 2 1 69 ASP HA   H 67.321   9.762 -23.807 1.00 . B B . 69 ASP HA   1 1 
        7 19780 2 1 69 ASP HB2  H 64.965   8.785 -23.611 1.00 . B B . 69 ASP HB2  1 1 
        7 19781 2 1 69 ASP HB3  H 65.697   7.451 -22.720 1.00 . B B . 69 ASP HB3  1 1 
        7 19782 2 1 69 ASP N    N 66.989   8.139 -25.119 1.00 . B B . 69 ASP N    1 1 
        7 19783 2 1 69 ASP O    O 68.788   7.028 -23.499 1.00 . B B . 69 ASP O    1 1 
        7 19784 2 1 69 ASP OD1  O 65.593  10.537 -21.820 1.00 . B B . 69 ASP OD1  1 1 
        7 19785 2 1 69 ASP OD2  O 66.009   8.778 -20.650 1.00 . B B . 69 ASP OD2  1 1 
        7 19786 2 1 70 PHE C    C 69.379   6.359 -20.796 1.00 . B B . 70 PHE C    1 1 
        7 19787 2 1 70 PHE CA   C 69.733   7.813 -21.109 1.00 . B B . 70 PHE CA   1 1 
        7 19788 2 1 70 PHE CB   C 69.992   8.556 -19.807 1.00 . B B . 70 PHE CB   1 1 
        7 19789 2 1 70 PHE CD1  C 72.375   7.865 -20.126 1.00 . B B . 70 PHE CD1  1 1 
        7 19790 2 1 70 PHE CD2  C 71.909  10.109 -19.340 1.00 . B B . 70 PHE CD2  1 1 
        7 19791 2 1 70 PHE CE1  C 73.745   8.134 -20.097 1.00 . B B . 70 PHE CE1  1 1 
        7 19792 2 1 70 PHE CE2  C 73.279  10.383 -19.313 1.00 . B B . 70 PHE CE2  1 1 
        7 19793 2 1 70 PHE CG   C 71.461   8.852 -19.745 1.00 . B B . 70 PHE CG   1 1 
        7 19794 2 1 70 PHE CZ   C 74.200   9.396 -19.691 1.00 . B B . 70 PHE CZ   1 1 
        7 19795 2 1 70 PHE H    H 68.173   9.257 -21.480 1.00 . B B . 70 PHE H    1 1 
        7 19796 2 1 70 PHE HA   H 70.634   7.841 -21.709 1.00 . B B . 70 PHE HA   1 1 
        7 19797 2 1 70 PHE HB2  H 69.427   9.477 -19.792 1.00 . B B . 70 PHE HB2  1 1 
        7 19798 2 1 70 PHE HB3  H 69.710   7.937 -18.969 1.00 . B B . 70 PHE HB3  1 1 
        7 19799 2 1 70 PHE HD1  H 72.021   6.891 -20.437 1.00 . B B . 70 PHE HD1  1 1 
        7 19800 2 1 70 PHE HD2  H 71.197  10.865 -19.047 1.00 . B B . 70 PHE HD2  1 1 
        7 19801 2 1 70 PHE HE1  H 74.450   7.371 -20.393 1.00 . B B . 70 PHE HE1  1 1 
        7 19802 2 1 70 PHE HE2  H 73.626  11.355 -19.004 1.00 . B B . 70 PHE HE2  1 1 
        7 19803 2 1 70 PHE HZ   H 75.258   9.608 -19.671 1.00 . B B . 70 PHE HZ   1 1 
        7 19804 2 1 70 PHE N    N 68.619   8.469 -21.855 1.00 . B B . 70 PHE N    1 1 
        7 19805 2 1 70 PHE O    O 70.120   5.448 -21.113 1.00 . B B . 70 PHE O    1 1 
        7 19806 2 1 71 GLN C    C 67.847   3.910 -21.132 1.00 . B B . 71 GLN C    1 1 
        7 19807 2 1 71 GLN CA   C 67.877   4.728 -19.841 1.00 . B B . 71 GLN CA   1 1 
        7 19808 2 1 71 GLN CB   C 66.494   4.711 -19.187 1.00 . B B . 71 GLN CB   1 1 
        7 19809 2 1 71 GLN CD   C 64.079   5.035 -19.742 1.00 . B B . 71 GLN CD   1 1 
        7 19810 2 1 71 GLN CG   C 65.506   5.491 -20.055 1.00 . B B . 71 GLN CG   1 1 
        7 19811 2 1 71 GLN H    H 67.675   6.874 -19.914 1.00 . B B . 71 GLN H    1 1 
        7 19812 2 1 71 GLN HA   H 68.603   4.307 -19.165 1.00 . B B . 71 GLN HA   1 1 
        7 19813 2 1 71 GLN HB2  H 66.156   3.689 -19.086 1.00 . B B . 71 GLN HB2  1 1 
        7 19814 2 1 71 GLN HB3  H 66.551   5.169 -18.211 1.00 . B B . 71 GLN HB3  1 1 
        7 19815 2 1 71 GLN HE21 H 64.404   4.882 -17.790 1.00 . B B . 71 GLN HE21 1 1 
        7 19816 2 1 71 GLN HE22 H 62.833   4.487 -18.297 1.00 . B B . 71 GLN HE22 1 1 
        7 19817 2 1 71 GLN HG2  H 65.600   6.547 -19.847 1.00 . B B . 71 GLN HG2  1 1 
        7 19818 2 1 71 GLN HG3  H 65.720   5.308 -21.097 1.00 . B B . 71 GLN HG3  1 1 
        7 19819 2 1 71 GLN N    N 68.260   6.129 -20.169 1.00 . B B . 71 GLN N    1 1 
        7 19820 2 1 71 GLN NE2  N 63.745   4.780 -18.507 1.00 . B B . 71 GLN NE2  1 1 
        7 19821 2 1 71 GLN O    O 67.957   2.698 -21.120 1.00 . B B . 71 GLN O    1 1 
        7 19822 2 1 71 GLN OE1  O 63.261   4.908 -20.632 1.00 . B B . 71 GLN OE1  1 1 
        7 19823 2 1 72 GLU C    C 69.103   3.613 -24.026 1.00 . B B . 72 GLU C    1 1 
        7 19824 2 1 72 GLU CA   C 67.673   3.850 -23.547 1.00 . B B . 72 GLU CA   1 1 
        7 19825 2 1 72 GLU CB   C 66.930   4.695 -24.582 1.00 . B B . 72 GLU CB   1 1 
        7 19826 2 1 72 GLU CD   C 64.543   4.323 -23.947 1.00 . B B . 72 GLU CD   1 1 
        7 19827 2 1 72 GLU CG   C 65.696   5.328 -23.941 1.00 . B B . 72 GLU CG   1 1 
        7 19828 2 1 72 GLU H    H 67.629   5.548 -22.227 1.00 . B B . 72 GLU H    1 1 
        7 19829 2 1 72 GLU HA   H 67.170   2.902 -23.424 1.00 . B B . 72 GLU HA   1 1 
        7 19830 2 1 72 GLU HB2  H 67.585   5.472 -24.946 1.00 . B B . 72 GLU HB2  1 1 
        7 19831 2 1 72 GLU HB3  H 66.624   4.068 -25.405 1.00 . B B . 72 GLU HB3  1 1 
        7 19832 2 1 72 GLU HG2  H 65.923   5.611 -22.925 1.00 . B B . 72 GLU HG2  1 1 
        7 19833 2 1 72 GLU HG3  H 65.411   6.204 -24.502 1.00 . B B . 72 GLU HG3  1 1 
        7 19834 2 1 72 GLU N    N 67.707   4.571 -22.246 1.00 . B B . 72 GLU N    1 1 
        7 19835 2 1 72 GLU O    O 69.389   2.645 -24.698 1.00 . B B . 72 GLU O    1 1 
        7 19836 2 1 72 GLU OE1  O 64.755   3.210 -24.398 1.00 . B B . 72 GLU OE1  1 1 
        7 19837 2 1 72 GLU OE2  O 63.466   4.684 -23.499 1.00 . B B . 72 GLU OE2  1 1 
        7 19838 2 1 73 PHE C    C 71.970   3.030 -23.503 1.00 . B B . 73 PHE C    1 1 
        7 19839 2 1 73 PHE CA   C 71.416   4.315 -24.117 1.00 . B B . 73 PHE CA   1 1 
        7 19840 2 1 73 PHE CB   C 72.249   5.509 -23.646 1.00 . B B . 73 PHE CB   1 1 
        7 19841 2 1 73 PHE CD1  C 74.102   5.033 -25.287 1.00 . B B . 73 PHE CD1  1 1 
        7 19842 2 1 73 PHE CD2  C 74.655   5.270 -22.938 1.00 . B B . 73 PHE CD2  1 1 
        7 19843 2 1 73 PHE CE1  C 75.451   4.807 -25.582 1.00 . B B . 73 PHE CE1  1 1 
        7 19844 2 1 73 PHE CE2  C 76.005   5.044 -23.233 1.00 . B B . 73 PHE CE2  1 1 
        7 19845 2 1 73 PHE CG   C 73.704   5.265 -23.965 1.00 . B B . 73 PHE CG   1 1 
        7 19846 2 1 73 PHE CZ   C 76.403   4.812 -24.555 1.00 . B B . 73 PHE CZ   1 1 
        7 19847 2 1 73 PHE H    H 69.749   5.266 -23.138 1.00 . B B . 73 PHE H    1 1 
        7 19848 2 1 73 PHE HA   H 71.457   4.248 -25.194 1.00 . B B . 73 PHE HA   1 1 
        7 19849 2 1 73 PHE HB2  H 71.914   6.403 -24.151 1.00 . B B . 73 PHE HB2  1 1 
        7 19850 2 1 73 PHE HB3  H 72.130   5.632 -22.580 1.00 . B B . 73 PHE HB3  1 1 
        7 19851 2 1 73 PHE HD1  H 73.368   5.029 -26.079 1.00 . B B . 73 PHE HD1  1 1 
        7 19852 2 1 73 PHE HD2  H 74.348   5.449 -21.918 1.00 . B B . 73 PHE HD2  1 1 
        7 19853 2 1 73 PHE HE1  H 75.759   4.628 -26.602 1.00 . B B . 73 PHE HE1  1 1 
        7 19854 2 1 73 PHE HE2  H 76.739   5.048 -22.441 1.00 . B B . 73 PHE HE2  1 1 
        7 19855 2 1 73 PHE HZ   H 77.444   4.638 -24.783 1.00 . B B . 73 PHE HZ   1 1 
        7 19856 2 1 73 PHE N    N 70.003   4.492 -23.683 1.00 . B B . 73 PHE N    1 1 
        7 19857 2 1 73 PHE O    O 72.582   2.221 -24.173 1.00 . B B . 73 PHE O    1 1 
        7 19858 2 1 74 MET C    C 71.459   0.395 -22.066 1.00 . B B . 74 MET C    1 1 
        7 19859 2 1 74 MET CA   C 72.263   1.599 -21.572 1.00 . B B . 74 MET CA   1 1 
        7 19860 2 1 74 MET CB   C 72.108   1.729 -20.058 1.00 . B B . 74 MET CB   1 1 
        7 19861 2 1 74 MET CE   C 74.986   3.790 -18.005 1.00 . B B . 74 MET CE   1 1 
        7 19862 2 1 74 MET CG   C 72.941   2.912 -19.559 1.00 . B B . 74 MET CG   1 1 
        7 19863 2 1 74 MET H    H 71.255   3.499 -21.710 1.00 . B B . 74 MET H    1 1 
        7 19864 2 1 74 MET HA   H 73.306   1.462 -21.818 1.00 . B B . 74 MET HA   1 1 
        7 19865 2 1 74 MET HB2  H 71.069   1.893 -19.821 1.00 . B B . 74 MET HB2  1 1 
        7 19866 2 1 74 MET HB3  H 72.450   0.823 -19.581 1.00 . B B . 74 MET HB3  1 1 
        7 19867 2 1 74 MET HE1  H 74.521   4.711 -18.329 1.00 . B B . 74 MET HE1  1 1 
        7 19868 2 1 74 MET HE2  H 75.381   3.912 -17.006 1.00 . B B . 74 MET HE2  1 1 
        7 19869 2 1 74 MET HE3  H 75.790   3.539 -18.678 1.00 . B B . 74 MET HE3  1 1 
        7 19870 2 1 74 MET HG2  H 73.687   3.164 -20.298 1.00 . B B . 74 MET HG2  1 1 
        7 19871 2 1 74 MET HG3  H 72.296   3.762 -19.394 1.00 . B B . 74 MET HG3  1 1 
        7 19872 2 1 74 MET N    N 71.755   2.834 -22.231 1.00 . B B . 74 MET N    1 1 
        7 19873 2 1 74 MET O    O 72.007  -0.554 -22.590 1.00 . B B . 74 MET O    1 1 
        7 19874 2 1 74 MET SD   S 73.756   2.463 -18.007 1.00 . B B . 74 MET SD   1 1 
        7 19875 2 1 75 ALA C    C 69.545  -0.896 -23.889 1.00 . B B . 75 ALA C    1 1 
        7 19876 2 1 75 ALA CA   C 69.333  -0.718 -22.384 1.00 . B B . 75 ALA CA   1 1 
        7 19877 2 1 75 ALA CB   C 67.856  -0.431 -22.106 1.00 . B B . 75 ALA CB   1 1 
        7 19878 2 1 75 ALA H    H 69.733   1.204 -21.491 1.00 . B B . 75 ALA H    1 1 
        7 19879 2 1 75 ALA HA   H 69.631  -1.618 -21.868 1.00 . B B . 75 ALA HA   1 1 
        7 19880 2 1 75 ALA HB1  H 67.773   0.256 -21.276 1.00 . B B . 75 ALA HB1  1 1 
        7 19881 2 1 75 ALA HB2  H 67.403   0.008 -22.983 1.00 . B B . 75 ALA HB2  1 1 
        7 19882 2 1 75 ALA HB3  H 67.350  -1.353 -21.863 1.00 . B B . 75 ALA HB3  1 1 
        7 19883 2 1 75 ALA N    N 70.162   0.427 -21.911 1.00 . B B . 75 ALA N    1 1 
        7 19884 2 1 75 ALA O    O 69.223  -1.920 -24.458 1.00 . B B . 75 ALA O    1 1 
        7 19885 2 1 76 PHE C    C 71.500  -0.957 -26.252 1.00 . B B . 76 PHE C    1 1 
        7 19886 2 1 76 PHE CA   C 70.337   0.006 -25.997 1.00 . B B . 76 PHE CA   1 1 
        7 19887 2 1 76 PHE CB   C 70.678   1.407 -26.527 1.00 . B B . 76 PHE CB   1 1 
        7 19888 2 1 76 PHE CD1  C 70.985   0.537 -28.872 1.00 . B B . 76 PHE CD1  1 1 
        7 19889 2 1 76 PHE CD2  C 72.677   2.001 -27.939 1.00 . B B . 76 PHE CD2  1 1 
        7 19890 2 1 76 PHE CE1  C 71.716   0.452 -30.061 1.00 . B B . 76 PHE CE1  1 1 
        7 19891 2 1 76 PHE CE2  C 73.408   1.915 -29.128 1.00 . B B . 76 PHE CE2  1 1 
        7 19892 2 1 76 PHE CG   C 71.466   1.311 -27.811 1.00 . B B . 76 PHE CG   1 1 
        7 19893 2 1 76 PHE CZ   C 72.927   1.141 -30.188 1.00 . B B . 76 PHE CZ   1 1 
        7 19894 2 1 76 PHE H    H 70.345   0.910 -24.047 1.00 . B B . 76 PHE H    1 1 
        7 19895 2 1 76 PHE HA   H 69.449  -0.360 -26.490 1.00 . B B . 76 PHE HA   1 1 
        7 19896 2 1 76 PHE HB2  H 69.764   1.950 -26.710 1.00 . B B . 76 PHE HB2  1 1 
        7 19897 2 1 76 PHE HB3  H 71.263   1.934 -25.788 1.00 . B B . 76 PHE HB3  1 1 
        7 19898 2 1 76 PHE HD1  H 70.052   0.005 -28.773 1.00 . B B . 76 PHE HD1  1 1 
        7 19899 2 1 76 PHE HD2  H 73.047   2.598 -27.119 1.00 . B B . 76 PHE HD2  1 1 
        7 19900 2 1 76 PHE HE1  H 71.345  -0.144 -30.881 1.00 . B B . 76 PHE HE1  1 1 
        7 19901 2 1 76 PHE HE2  H 74.343   2.446 -29.227 1.00 . B B . 76 PHE HE2  1 1 
        7 19902 2 1 76 PHE HZ   H 73.490   1.074 -31.105 1.00 . B B . 76 PHE HZ   1 1 
        7 19903 2 1 76 PHE N    N 70.092   0.098 -24.532 1.00 . B B . 76 PHE N    1 1 
        7 19904 2 1 76 PHE O    O 71.321  -2.037 -26.781 1.00 . B B . 76 PHE O    1 1 
        7 19905 2 1 77 VAL C    C 73.591  -2.819 -25.431 1.00 . B B . 77 VAL C    1 1 
        7 19906 2 1 77 VAL CA   C 73.859  -1.470 -26.099 1.00 . B B . 77 VAL CA   1 1 
        7 19907 2 1 77 VAL CB   C 75.110  -0.833 -25.489 1.00 . B B . 77 VAL CB   1 1 
        7 19908 2 1 77 VAL CG1  C 76.235  -1.868 -25.429 1.00 . B B . 77 VAL CG1  1 1 
        7 19909 2 1 77 VAL CG2  C 75.552   0.348 -26.355 1.00 . B B . 77 VAL CG2  1 1 
        7 19910 2 1 77 VAL H    H 72.814   0.300 -25.453 1.00 . B B . 77 VAL H    1 1 
        7 19911 2 1 77 VAL HA   H 74.008  -1.615 -27.159 1.00 . B B . 77 VAL HA   1 1 
        7 19912 2 1 77 VAL HB   H 74.886  -0.486 -24.490 1.00 . B B . 77 VAL HB   1 1 
        7 19913 2 1 77 VAL HG11 H 75.931  -2.761 -25.954 1.00 . B B . 77 VAL HG11 1 1 
        7 19914 2 1 77 VAL HG12 H 77.122  -1.462 -25.891 1.00 . B B . 77 VAL HG12 1 1 
        7 19915 2 1 77 VAL HG13 H 76.446  -2.111 -24.398 1.00 . B B . 77 VAL HG13 1 1 
        7 19916 2 1 77 VAL HG21 H 74.792   0.556 -27.094 1.00 . B B . 77 VAL HG21 1 1 
        7 19917 2 1 77 VAL HG22 H 75.695   1.218 -25.732 1.00 . B B . 77 VAL HG22 1 1 
        7 19918 2 1 77 VAL HG23 H 76.479   0.104 -26.852 1.00 . B B . 77 VAL HG23 1 1 
        7 19919 2 1 77 VAL N    N 72.690  -0.575 -25.879 1.00 . B B . 77 VAL N    1 1 
        7 19920 2 1 77 VAL O    O 74.093  -3.842 -25.851 1.00 . B B . 77 VAL O    1 1 
        7 19921 2 1 78 ALA C    C 71.669  -5.007 -24.625 1.00 . B B . 78 ALA C    1 1 
        7 19922 2 1 78 ALA CA   C 72.492  -4.108 -23.700 1.00 . B B . 78 ALA CA   1 1 
        7 19923 2 1 78 ALA CB   C 71.694  -3.819 -22.428 1.00 . B B . 78 ALA CB   1 1 
        7 19924 2 1 78 ALA H    H 72.401  -1.990 -24.076 1.00 . B B . 78 ALA H    1 1 
        7 19925 2 1 78 ALA HA   H 73.415  -4.606 -23.441 1.00 . B B . 78 ALA HA   1 1 
        7 19926 2 1 78 ALA HB1  H 71.738  -2.763 -22.207 1.00 . B B . 78 ALA HB1  1 1 
        7 19927 2 1 78 ALA HB2  H 70.666  -4.114 -22.573 1.00 . B B . 78 ALA HB2  1 1 
        7 19928 2 1 78 ALA HB3  H 72.115  -4.377 -21.604 1.00 . B B . 78 ALA HB3  1 1 
        7 19929 2 1 78 ALA N    N 72.798  -2.827 -24.395 1.00 . B B . 78 ALA N    1 1 
        7 19930 2 1 78 ALA O    O 71.828  -6.211 -24.637 1.00 . B B . 78 ALA O    1 1 
        7 19931 2 1 79 MET C    C 70.795  -5.672 -27.531 1.00 . B B . 79 MET C    1 1 
        7 19932 2 1 79 MET CA   C 69.960  -5.260 -26.322 1.00 . B B . 79 MET CA   1 1 
        7 19933 2 1 79 MET CB   C 68.755  -4.451 -26.805 1.00 . B B . 79 MET CB   1 1 
        7 19934 2 1 79 MET CE   C 66.937  -6.468 -25.870 1.00 . B B . 79 MET CE   1 1 
        7 19935 2 1 79 MET CG   C 67.948  -3.962 -25.601 1.00 . B B . 79 MET CG   1 1 
        7 19936 2 1 79 MET H    H 70.674  -3.460 -25.376 1.00 . B B . 79 MET H    1 1 
        7 19937 2 1 79 MET HA   H 69.619  -6.144 -25.802 1.00 . B B . 79 MET HA   1 1 
        7 19938 2 1 79 MET HB2  H 69.100  -3.602 -27.380 1.00 . B B . 79 MET HB2  1 1 
        7 19939 2 1 79 MET HB3  H 68.130  -5.074 -27.428 1.00 . B B . 79 MET HB3  1 1 
        7 19940 2 1 79 MET HE1  H 67.837  -6.633 -25.301 1.00 . B B . 79 MET HE1  1 1 
        7 19941 2 1 79 MET HE2  H 66.182  -7.177 -25.559 1.00 . B B . 79 MET HE2  1 1 
        7 19942 2 1 79 MET HE3  H 67.149  -6.597 -26.922 1.00 . B B . 79 MET HE3  1 1 
        7 19943 2 1 79 MET HG2  H 68.482  -4.194 -24.691 1.00 . B B . 79 MET HG2  1 1 
        7 19944 2 1 79 MET HG3  H 67.806  -2.894 -25.672 1.00 . B B . 79 MET HG3  1 1 
        7 19945 2 1 79 MET N    N 70.790  -4.432 -25.401 1.00 . B B . 79 MET N    1 1 
        7 19946 2 1 79 MET O    O 71.111  -6.823 -27.717 1.00 . B B . 79 MET O    1 1 
        7 19947 2 1 79 MET SD   S 66.336  -4.785 -25.580 1.00 . B B . 79 MET SD   1 1 
        7 19948 2 1 80 VAL C    C 73.095  -6.059 -29.122 1.00 . B B . 80 VAL C    1 1 
        7 19949 2 1 80 VAL CA   C 71.960  -5.128 -29.560 1.00 . B B . 80 VAL CA   1 1 
        7 19950 2 1 80 VAL CB   C 72.545  -3.892 -30.262 1.00 . B B . 80 VAL CB   1 1 
        7 19951 2 1 80 VAL CG1  C 72.367  -4.047 -31.772 1.00 . B B . 80 VAL CG1  1 1 
        7 19952 2 1 80 VAL CG2  C 71.819  -2.623 -29.812 1.00 . B B . 80 VAL CG2  1 1 
        7 19953 2 1 80 VAL H    H 70.888  -3.819 -28.207 1.00 . B B . 80 VAL H    1 1 
        7 19954 2 1 80 VAL HA   H 71.323  -5.662 -30.250 1.00 . B B . 80 VAL HA   1 1 
        7 19955 2 1 80 VAL HB   H 73.598  -3.811 -30.030 1.00 . B B . 80 VAL HB   1 1 
        7 19956 2 1 80 VAL HG11 H 72.169  -5.083 -32.007 1.00 . B B . 80 VAL HG11 1 1 
        7 19957 2 1 80 VAL HG12 H 71.536  -3.440 -32.100 1.00 . B B . 80 VAL HG12 1 1 
        7 19958 2 1 80 VAL HG13 H 73.267  -3.729 -32.276 1.00 . B B . 80 VAL HG13 1 1 
        7 19959 2 1 80 VAL HG21 H 70.753  -2.800 -29.810 1.00 . B B . 80 VAL HG21 1 1 
        7 19960 2 1 80 VAL HG22 H 72.141  -2.358 -28.816 1.00 . B B . 80 VAL HG22 1 1 
        7 19961 2 1 80 VAL HG23 H 72.050  -1.819 -30.492 1.00 . B B . 80 VAL HG23 1 1 
        7 19962 2 1 80 VAL N    N 71.153  -4.747 -28.364 1.00 . B B . 80 VAL N    1 1 
        7 19963 2 1 80 VAL O    O 73.598  -6.845 -29.899 1.00 . B B . 80 VAL O    1 1 
        7 19964 2 1 81 THR C    C 74.023  -8.293 -27.167 1.00 . B B . 81 THR C    1 1 
        7 19965 2 1 81 THR CA   C 74.583  -6.883 -27.392 1.00 . B B . 81 THR CA   1 1 
        7 19966 2 1 81 THR CB   C 75.145  -6.336 -26.075 1.00 . B B . 81 THR CB   1 1 
        7 19967 2 1 81 THR CG2  C 76.009  -7.403 -25.401 1.00 . B B . 81 THR CG2  1 1 
        7 19968 2 1 81 THR H    H 73.071  -5.355 -27.262 1.00 . B B . 81 THR H    1 1 
        7 19969 2 1 81 THR HA   H 75.370  -6.923 -28.130 1.00 . B B . 81 THR HA   1 1 
        7 19970 2 1 81 THR HB   H 74.330  -6.070 -25.419 1.00 . B B . 81 THR HB   1 1 
        7 19971 2 1 81 THR HG1  H 76.352  -5.305 -27.199 1.00 . B B . 81 THR HG1  1 1 
        7 19972 2 1 81 THR HG21 H 76.719  -7.795 -26.114 1.00 . B B . 81 THR HG21 1 1 
        7 19973 2 1 81 THR HG22 H 76.539  -6.963 -24.569 1.00 . B B . 81 THR HG22 1 1 
        7 19974 2 1 81 THR HG23 H 75.379  -8.204 -25.043 1.00 . B B . 81 THR HG23 1 1 
        7 19975 2 1 81 THR N    N 73.493  -5.989 -27.878 1.00 . B B . 81 THR N    1 1 
        7 19976 2 1 81 THR O    O 74.343  -9.217 -27.887 1.00 . B B . 81 THR O    1 1 
        7 19977 2 1 81 THR OG1  O 75.934  -5.186 -26.343 1.00 . B B . 81 THR OG1  1 1 
        7 19978 2 1 82 THR C    C 71.535 -10.111 -26.973 1.00 . B B . 82 THR C    1 1 
        7 19979 2 1 82 THR CA   C 72.609  -9.821 -25.920 1.00 . B B . 82 THR CA   1 1 
        7 19980 2 1 82 THR CB   C 72.007  -9.871 -24.506 1.00 . B B . 82 THR CB   1 1 
        7 19981 2 1 82 THR CG2  C 70.607  -9.252 -24.495 1.00 . B B . 82 THR CG2  1 1 
        7 19982 2 1 82 THR H    H 72.933  -7.711 -25.606 1.00 . B B . 82 THR H    1 1 
        7 19983 2 1 82 THR HA   H 73.393 -10.561 -26.001 1.00 . B B . 82 THR HA   1 1 
        7 19984 2 1 82 THR HB   H 72.642  -9.318 -23.830 1.00 . B B . 82 THR HB   1 1 
        7 19985 2 1 82 THR HG1  H 72.704 -11.411 -23.546 1.00 . B B . 82 THR HG1  1 1 
        7 19986 2 1 82 THR HG21 H 69.968  -9.791 -25.178 1.00 . B B . 82 THR HG21 1 1 
        7 19987 2 1 82 THR HG22 H 70.196  -9.311 -23.498 1.00 . B B . 82 THR HG22 1 1 
        7 19988 2 1 82 THR HG23 H 70.667  -8.217 -24.797 1.00 . B B . 82 THR HG23 1 1 
        7 19989 2 1 82 THR N    N 73.185  -8.468 -26.176 1.00 . B B . 82 THR N    1 1 
        7 19990 2 1 82 THR O    O 71.532 -11.151 -27.599 1.00 . B B . 82 THR O    1 1 
        7 19991 2 1 82 THR OG1  O 71.928 -11.223 -24.078 1.00 . B B . 82 THR OG1  1 1 
        7 19992 2 1 83 ALA C    C 70.113 -10.095 -29.412 1.00 . B B . 83 ALA C    1 1 
        7 19993 2 1 83 ALA CA   C 69.552  -9.372 -28.185 1.00 . B B . 83 ALA CA   1 1 
        7 19994 2 1 83 ALA CB   C 69.025  -7.997 -28.611 1.00 . B B . 83 ALA CB   1 1 
        7 19995 2 1 83 ALA H    H 70.666  -8.366 -26.645 1.00 . B B . 83 ALA H    1 1 
        7 19996 2 1 83 ALA HA   H 68.747  -9.951 -27.758 1.00 . B B . 83 ALA HA   1 1 
        7 19997 2 1 83 ALA HB1  H 69.019  -7.332 -27.759 1.00 . B B . 83 ALA HB1  1 1 
        7 19998 2 1 83 ALA HB2  H 69.667  -7.588 -29.379 1.00 . B B . 83 ALA HB2  1 1 
        7 19999 2 1 83 ALA HB3  H 68.022  -8.096 -28.998 1.00 . B B . 83 ALA HB3  1 1 
        7 20000 2 1 83 ALA N    N 70.632  -9.188 -27.169 1.00 . B B . 83 ALA N    1 1 
        7 20001 2 1 83 ALA O    O 69.414 -10.819 -30.093 1.00 . B B . 83 ALA O    1 1 
        7 20002 2 1 84 CYS C    C 72.360 -12.012 -30.516 1.00 . B B . 84 CYS C    1 1 
        7 20003 2 1 84 CYS CA   C 71.982 -10.574 -30.881 1.00 . B B . 84 CYS CA   1 1 
        7 20004 2 1 84 CYS CB   C 73.236  -9.807 -31.307 1.00 . B B . 84 CYS CB   1 1 
        7 20005 2 1 84 CYS H    H 71.917  -9.313 -29.137 1.00 . B B . 84 CYS H    1 1 
        7 20006 2 1 84 CYS HA   H 71.273 -10.584 -31.695 1.00 . B B . 84 CYS HA   1 1 
        7 20007 2 1 84 CYS HB2  H 72.949  -8.854 -31.726 1.00 . B B . 84 CYS HB2  1 1 
        7 20008 2 1 84 CYS HB3  H 73.868  -9.645 -30.447 1.00 . B B . 84 CYS HB3  1 1 
        7 20009 2 1 84 CYS HG   H 73.502 -11.273 -33.054 1.00 . B B . 84 CYS HG   1 1 
        7 20010 2 1 84 CYS N    N 71.372  -9.902 -29.699 1.00 . B B . 84 CYS N    1 1 
        7 20011 2 1 84 CYS O    O 72.082 -12.941 -31.247 1.00 . B B . 84 CYS O    1 1 
        7 20012 2 1 84 CYS SG   S 74.140 -10.764 -32.549 1.00 . B B . 84 CYS SG   1 1 
        7 20013 2 1 85 HIS C    C 72.140 -14.404 -28.673 1.00 . B B . 85 HIS C    1 1 
        7 20014 2 1 85 HIS CA   C 73.392 -13.579 -28.982 1.00 . B B . 85 HIS CA   1 1 
        7 20015 2 1 85 HIS CB   C 74.273 -13.504 -27.734 1.00 . B B . 85 HIS CB   1 1 
        7 20016 2 1 85 HIS CD2  C 75.875 -15.438 -28.509 1.00 . B B . 85 HIS CD2  1 1 
        7 20017 2 1 85 HIS CE1  C 77.766 -14.474 -28.075 1.00 . B B . 85 HIS CE1  1 1 
        7 20018 2 1 85 HIS CG   C 75.581 -14.197 -27.999 1.00 . B B . 85 HIS CG   1 1 
        7 20019 2 1 85 HIS H    H 73.213 -11.438 -28.818 1.00 . B B . 85 HIS H    1 1 
        7 20020 2 1 85 HIS HA   H 73.943 -14.048 -29.784 1.00 . B B . 85 HIS HA   1 1 
        7 20021 2 1 85 HIS HB2  H 74.458 -12.469 -27.486 1.00 . B B . 85 HIS HB2  1 1 
        7 20022 2 1 85 HIS HB3  H 73.771 -13.987 -26.909 1.00 . B B . 85 HIS HB3  1 1 
        7 20023 2 1 85 HIS HD1  H 76.939 -12.705 -27.356 1.00 . B B . 85 HIS HD1  1 1 
        7 20024 2 1 85 HIS HD2  H 75.145 -16.169 -28.825 1.00 . B B . 85 HIS HD2  1 1 
        7 20025 2 1 85 HIS HE1  H 78.824 -14.280 -27.976 1.00 . B B . 85 HIS HE1  1 1 
        7 20026 2 1 85 HIS N    N 72.995 -12.202 -29.392 1.00 . B B . 85 HIS N    1 1 
        7 20027 2 1 85 HIS ND1  N 76.802 -13.600 -27.730 1.00 . B B . 85 HIS ND1  1 1 
        7 20028 2 1 85 HIS NE2  N 77.255 -15.610 -28.556 1.00 . B B . 85 HIS NE2  1 1 
        7 20029 2 1 85 HIS O    O 72.207 -15.602 -28.486 1.00 . B B . 85 HIS O    1 1 
        7 20030 2 1 86 GLU C    C 69.194 -15.138 -29.599 1.00 . B B . 86 GLU C    1 1 
        7 20031 2 1 86 GLU CA   C 69.747 -14.522 -28.311 1.00 . B B . 86 GLU CA   1 1 
        7 20032 2 1 86 GLU CB   C 68.711 -13.565 -27.719 1.00 . B B . 86 GLU CB   1 1 
        7 20033 2 1 86 GLU CD   C 67.862 -15.218 -26.047 1.00 . B B . 86 GLU CD   1 1 
        7 20034 2 1 86 GLU CG   C 68.539 -13.857 -26.227 1.00 . B B . 86 GLU CG   1 1 
        7 20035 2 1 86 GLU H    H 70.967 -12.805 -28.764 1.00 . B B . 86 GLU H    1 1 
        7 20036 2 1 86 GLU HA   H 69.960 -15.307 -27.600 1.00 . B B . 86 GLU HA   1 1 
        7 20037 2 1 86 GLU HB2  H 69.045 -12.546 -27.851 1.00 . B B . 86 GLU HB2  1 1 
        7 20038 2 1 86 GLU HB3  H 67.765 -13.702 -28.221 1.00 . B B . 86 GLU HB3  1 1 
        7 20039 2 1 86 GLU HG2  H 69.508 -13.870 -25.749 1.00 . B B . 86 GLU HG2  1 1 
        7 20040 2 1 86 GLU HG3  H 67.926 -13.091 -25.778 1.00 . B B . 86 GLU HG3  1 1 
        7 20041 2 1 86 GLU N    N 70.999 -13.772 -28.613 1.00 . B B . 86 GLU N    1 1 
        7 20042 2 1 86 GLU O    O 68.353 -16.014 -29.567 1.00 . B B . 86 GLU O    1 1 
        7 20043 2 1 86 GLU OE1  O 66.699 -15.329 -26.398 1.00 . B B . 86 GLU OE1  1 1 
        7 20044 2 1 86 GLU OE2  O 68.518 -16.124 -25.562 1.00 . B B . 86 GLU OE2  1 1 
        7 20045 2 1 87 PHE C    C 69.549 -16.718 -32.127 1.00 . B B . 87 PHE C    1 1 
        7 20046 2 1 87 PHE CA   C 69.156 -15.243 -32.019 1.00 . B B . 87 PHE CA   1 1 
        7 20047 2 1 87 PHE CB   C 69.771 -14.465 -33.184 1.00 . B B . 87 PHE CB   1 1 
        7 20048 2 1 87 PHE CD1  C 67.885 -12.808 -33.415 1.00 . B B . 87 PHE CD1  1 1 
        7 20049 2 1 87 PHE CD2  C 68.442 -14.213 -35.311 1.00 . B B . 87 PHE CD2  1 1 
        7 20050 2 1 87 PHE CE1  C 66.867 -12.203 -34.162 1.00 . B B . 87 PHE CE1  1 1 
        7 20051 2 1 87 PHE CE2  C 67.424 -13.609 -36.058 1.00 . B B . 87 PHE CE2  1 1 
        7 20052 2 1 87 PHE CG   C 68.673 -13.813 -33.990 1.00 . B B . 87 PHE CG   1 1 
        7 20053 2 1 87 PHE CZ   C 66.637 -12.604 -35.484 1.00 . B B . 87 PHE CZ   1 1 
        7 20054 2 1 87 PHE H    H 70.333 -13.976 -30.734 1.00 . B B . 87 PHE H    1 1 
        7 20055 2 1 87 PHE HA   H 68.080 -15.153 -32.055 1.00 . B B . 87 PHE HA   1 1 
        7 20056 2 1 87 PHE HB2  H 70.435 -13.705 -32.799 1.00 . B B . 87 PHE HB2  1 1 
        7 20057 2 1 87 PHE HB3  H 70.326 -15.142 -33.816 1.00 . B B . 87 PHE HB3  1 1 
        7 20058 2 1 87 PHE HD1  H 68.063 -12.499 -32.396 1.00 . B B . 87 PHE HD1  1 1 
        7 20059 2 1 87 PHE HD2  H 69.050 -14.988 -35.755 1.00 . B B . 87 PHE HD2  1 1 
        7 20060 2 1 87 PHE HE1  H 66.260 -11.428 -33.719 1.00 . B B . 87 PHE HE1  1 1 
        7 20061 2 1 87 PHE HE2  H 67.246 -13.917 -37.078 1.00 . B B . 87 PHE HE2  1 1 
        7 20062 2 1 87 PHE HZ   H 65.851 -12.137 -36.060 1.00 . B B . 87 PHE HZ   1 1 
        7 20063 2 1 87 PHE N    N 69.657 -14.685 -30.731 1.00 . B B . 87 PHE N    1 1 
        7 20064 2 1 87 PHE O    O 68.856 -17.511 -32.733 1.00 . B B . 87 PHE O    1 1 
        7 20065 2 1 88 PHE C    C 69.911 -19.429 -31.274 1.00 . B B . 88 PHE C    1 1 
        7 20066 2 1 88 PHE CA   C 71.090 -18.516 -31.622 1.00 . B B . 88 PHE CA   1 1 
        7 20067 2 1 88 PHE CB   C 72.241 -18.754 -30.637 1.00 . B B . 88 PHE CB   1 1 
        7 20068 2 1 88 PHE CD1  C 70.893 -17.802 -28.728 1.00 . B B . 88 PHE CD1  1 1 
        7 20069 2 1 88 PHE CD2  C 72.020 -19.927 -28.416 1.00 . B B . 88 PHE CD2  1 1 
        7 20070 2 1 88 PHE CE1  C 70.397 -17.874 -27.421 1.00 . B B . 88 PHE CE1  1 1 
        7 20071 2 1 88 PHE CE2  C 71.524 -19.998 -27.109 1.00 . B B . 88 PHE CE2  1 1 
        7 20072 2 1 88 PHE CG   C 71.705 -18.829 -29.226 1.00 . B B . 88 PHE CG   1 1 
        7 20073 2 1 88 PHE CZ   C 70.713 -18.971 -26.611 1.00 . B B . 88 PHE CZ   1 1 
        7 20074 2 1 88 PHE H    H 71.203 -16.438 -31.065 1.00 . B B . 88 PHE H    1 1 
        7 20075 2 1 88 PHE HA   H 71.427 -18.735 -32.625 1.00 . B B . 88 PHE HA   1 1 
        7 20076 2 1 88 PHE HB2  H 72.736 -19.682 -30.882 1.00 . B B . 88 PHE HB2  1 1 
        7 20077 2 1 88 PHE HB3  H 72.948 -17.941 -30.709 1.00 . B B . 88 PHE HB3  1 1 
        7 20078 2 1 88 PHE HD1  H 70.650 -16.955 -29.352 1.00 . B B . 88 PHE HD1  1 1 
        7 20079 2 1 88 PHE HD2  H 72.646 -20.718 -28.800 1.00 . B B . 88 PHE HD2  1 1 
        7 20080 2 1 88 PHE HE1  H 69.771 -17.082 -27.037 1.00 . B B . 88 PHE HE1  1 1 
        7 20081 2 1 88 PHE HE2  H 71.768 -20.845 -26.485 1.00 . B B . 88 PHE HE2  1 1 
        7 20082 2 1 88 PHE HZ   H 70.330 -19.026 -25.603 1.00 . B B . 88 PHE HZ   1 1 
        7 20083 2 1 88 PHE N    N 70.657 -17.092 -31.548 1.00 . B B . 88 PHE N    1 1 
        7 20084 2 1 88 PHE O    O 69.845 -20.564 -31.703 1.00 . B B . 88 PHE O    1 1 
        7 20085 2 1 89 GLU C    C 66.642 -18.878 -29.722 1.00 . B B . 89 GLU C    1 1 
        7 20086 2 1 89 GLU CA   C 67.809 -19.783 -30.124 1.00 . B B . 89 GLU CA   1 1 
        7 20087 2 1 89 GLU CB   C 68.184 -20.685 -28.946 1.00 . B B . 89 GLU CB   1 1 
        7 20088 2 1 89 GLU CD   C 67.371 -22.981 -29.502 1.00 . B B . 89 GLU CD   1 1 
        7 20089 2 1 89 GLU CG   C 67.071 -21.707 -28.710 1.00 . B B . 89 GLU CG   1 1 
        7 20090 2 1 89 GLU H    H 69.054 -18.025 -30.163 1.00 . B B . 89 GLU H    1 1 
        7 20091 2 1 89 GLU HA   H 67.519 -20.393 -30.966 1.00 . B B . 89 GLU HA   1 1 
        7 20092 2 1 89 GLU HB2  H 69.107 -21.201 -29.168 1.00 . B B . 89 GLU HB2  1 1 
        7 20093 2 1 89 GLU HB3  H 68.312 -20.084 -28.058 1.00 . B B . 89 GLU HB3  1 1 
        7 20094 2 1 89 GLU HG2  H 67.015 -21.941 -27.656 1.00 . B B . 89 GLU HG2  1 1 
        7 20095 2 1 89 GLU HG3  H 66.128 -21.295 -29.038 1.00 . B B . 89 GLU HG3  1 1 
        7 20096 2 1 89 GLU N    N 68.981 -18.943 -30.499 1.00 . B B . 89 GLU N    1 1 
        7 20097 2 1 89 GLU O    O 66.833 -17.783 -29.232 1.00 . B B . 89 GLU O    1 1 
        7 20098 2 1 89 GLU OE1  O 68.333 -23.651 -29.165 1.00 . B B . 89 GLU OE1  1 1 
        7 20099 2 1 89 GLU OE2  O 66.633 -23.265 -30.431 1.00 . B B . 89 GLU OE2  1 1 
        7 20100 2 1 90 HIS C    C 63.458 -19.193 -28.457 1.00 . B B . 90 HIS C    1 1 
        7 20101 2 1 90 HIS CA   C 64.256 -18.492 -29.558 1.00 . B B . 90 HIS CA   1 1 
        7 20102 2 1 90 HIS CB   C 63.366 -18.293 -30.786 1.00 . B B . 90 HIS CB   1 1 
        7 20103 2 1 90 HIS CD2  C 62.220 -15.940 -30.548 1.00 . B B . 90 HIS CD2  1 1 
        7 20104 2 1 90 HIS CE1  C 60.301 -16.600 -29.790 1.00 . B B . 90 HIS CE1  1 1 
        7 20105 2 1 90 HIS CG   C 62.276 -17.309 -30.462 1.00 . B B . 90 HIS CG   1 1 
        7 20106 2 1 90 HIS H    H 65.301 -20.213 -30.325 1.00 . B B . 90 HIS H    1 1 
        7 20107 2 1 90 HIS HA   H 64.595 -17.531 -29.200 1.00 . B B . 90 HIS HA   1 1 
        7 20108 2 1 90 HIS HB2  H 63.961 -17.915 -31.605 1.00 . B B . 90 HIS HB2  1 1 
        7 20109 2 1 90 HIS HB3  H 62.925 -19.238 -31.068 1.00 . B B . 90 HIS HB3  1 1 
        7 20110 2 1 90 HIS HD1  H 60.758 -18.630 -29.801 1.00 . B B . 90 HIS HD1  1 1 
        7 20111 2 1 90 HIS HD2  H 63.023 -15.305 -30.892 1.00 . B B . 90 HIS HD2  1 1 
        7 20112 2 1 90 HIS HE1  H 59.287 -16.604 -29.417 1.00 . B B . 90 HIS HE1  1 1 
        7 20113 2 1 90 HIS N    N 65.434 -19.327 -29.928 1.00 . B B . 90 HIS N    1 1 
        7 20114 2 1 90 HIS ND1  N 61.041 -17.708 -29.976 1.00 . B B . 90 HIS ND1  1 1 
        7 20115 2 1 90 HIS NE2  N 60.972 -15.494 -30.123 1.00 . B B . 90 HIS NE2  1 1 
        7 20116 2 1 90 HIS O    O 63.689 -20.346 -28.148 1.00 . B B . 90 HIS O    1 1 
        7 20117 2 1 91 GLU C    C 60.630 -18.154 -26.319 1.00 . B B . 91 GLU C    1 1 
        7 20118 2 1 91 GLU CA   C 61.708 -19.136 -26.784 1.00 . B B . 91 GLU CA   1 1 
        7 20119 2 1 91 GLU CB   C 62.615 -19.493 -25.604 1.00 . B B . 91 GLU CB   1 1 
        7 20120 2 1 91 GLU CD   C 63.224 -18.058 -23.652 1.00 . B B . 91 GLU CD   1 1 
        7 20121 2 1 91 GLU CG   C 63.388 -18.250 -25.160 1.00 . B B . 91 GLU CG   1 1 
        7 20122 2 1 91 GLU H    H 62.349 -17.580 -28.128 1.00 . B B . 91 GLU H    1 1 
        7 20123 2 1 91 GLU HA   H 61.239 -20.033 -27.161 1.00 . B B . 91 GLU HA   1 1 
        7 20124 2 1 91 GLU HB2  H 62.013 -19.856 -24.784 1.00 . B B . 91 GLU HB2  1 1 
        7 20125 2 1 91 GLU HB3  H 63.313 -20.260 -25.906 1.00 . B B . 91 GLU HB3  1 1 
        7 20126 2 1 91 GLU HG2  H 64.435 -18.374 -25.396 1.00 . B B . 91 GLU HG2  1 1 
        7 20127 2 1 91 GLU HG3  H 63.003 -17.383 -25.676 1.00 . B B . 91 GLU HG3  1 1 
        7 20128 2 1 91 GLU N    N 62.520 -18.508 -27.863 1.00 . B B . 91 GLU N    1 1 
        7 20129 2 1 91 GLU O    O 59.495 -18.577 -26.174 1.00 . B B . 91 GLU O    1 1 
        7 20130 2 1 91 GLU OXT  O 60.959 -16.997 -26.117 1.00 . B B . 91 GLU OXT  1 1 
        7 20131 2 1 91 GLU OE1  O 62.995 -19.043 -22.970 1.00 . B B . 91 GLU OE1  1 1 
        7 20132 2 1 91 GLU OE2  O 63.329 -16.928 -23.203 1.00 . B B . 91 GLU OE2  1 1 
        8 20133 1 1  1 SER C    C 84.679  -0.759 -28.293 1.00 . A A .  1 SER C    1 1 
        8 20134 1 1  1 SER CA   C 84.982  -1.329 -29.680 1.00 . A A .  1 SER CA   1 1 
        8 20135 1 1  1 SER CB   C 83.676  -1.747 -30.356 1.00 . A A .  1 SER CB   1 1 
        8 20136 1 1  1 SER HA   H 85.473  -0.576 -30.279 1.00 . A A .  1 SER HA   1 1 
        8 20137 1 1  1 SER HB2  H 83.020  -2.197 -29.630 1.00 . A A .  1 SER HB2  1 1 
        8 20138 1 1  1 SER HB3  H 83.195  -0.874 -30.779 1.00 . A A .  1 SER HB3  1 1 
        8 20139 1 1  1 SER HG   H 83.329  -3.411 -31.302 1.00 . A A .  1 SER HG   1 1 
        8 20140 1 1  1 SER N    N 85.873  -2.516 -29.546 1.00 . A A .  1 SER N    1 1 
        8 20141 1 1  1 SER O    O 85.101  -1.292 -27.286 1.00 . A A .  1 SER O    1 1 
        8 20142 1 1  1 SER OG   O 83.958  -2.691 -31.380 1.00 . A A .  1 SER OG   1 1 
        8 20143 1 1  2 GLU C    C 82.667  -0.008 -26.154 1.00 . A A .  2 GLU C    1 1 
        8 20144 1 1  2 GLU CA   C 83.618   0.922 -26.907 1.00 . A A .  2 GLU CA   1 1 
        8 20145 1 1  2 GLU CB   C 82.940   2.284 -27.104 1.00 . A A .  2 GLU CB   1 1 
        8 20146 1 1  2 GLU CD   C 84.988   2.818 -28.444 1.00 . A A .  2 GLU CD   1 1 
        8 20147 1 1  2 GLU CG   C 83.465   2.955 -28.377 1.00 . A A .  2 GLU CG   1 1 
        8 20148 1 1  2 GLU H    H 83.615   0.733 -29.055 1.00 . A A .  2 GLU H    1 1 
        8 20149 1 1  2 GLU HA   H 84.525   1.050 -26.334 1.00 . A A .  2 GLU HA   1 1 
        8 20150 1 1  2 GLU HB2  H 81.873   2.143 -27.188 1.00 . A A .  2 GLU HB2  1 1 
        8 20151 1 1  2 GLU HB3  H 83.153   2.915 -26.255 1.00 . A A .  2 GLU HB3  1 1 
        8 20152 1 1  2 GLU HG2  H 83.021   2.483 -29.242 1.00 . A A .  2 GLU HG2  1 1 
        8 20153 1 1  2 GLU HG3  H 83.201   4.002 -28.365 1.00 . A A .  2 GLU HG3  1 1 
        8 20154 1 1  2 GLU N    N 83.948   0.321 -28.232 1.00 . A A .  2 GLU N    1 1 
        8 20155 1 1  2 GLU O    O 82.875  -0.324 -24.999 1.00 . A A .  2 GLU O    1 1 
        8 20156 1 1  2 GLU OE1  O 85.652   3.393 -27.598 1.00 . A A .  2 GLU OE1  1 1 
        8 20157 1 1  2 GLU OE2  O 85.463   2.141 -29.341 1.00 . A A .  2 GLU OE2  1 1 
        8 20158 1 1  3 LEU C    C 81.224  -2.778 -26.102 1.00 . A A .  3 LEU C    1 1 
        8 20159 1 1  3 LEU CA   C 80.657  -1.358 -26.123 1.00 . A A .  3 LEU CA   1 1 
        8 20160 1 1  3 LEU CB   C 79.331  -1.347 -26.884 1.00 . A A .  3 LEU CB   1 1 
        8 20161 1 1  3 LEU CD1  C 77.607   0.145 -27.903 1.00 . A A .  3 LEU CD1  1 1 
        8 20162 1 1  3 LEU CD2  C 79.203   1.054 -26.211 1.00 . A A .  3 LEU CD2  1 1 
        8 20163 1 1  3 LEU CG   C 79.039   0.072 -27.373 1.00 . A A .  3 LEU CG   1 1 
        8 20164 1 1  3 LEU H    H 81.474  -0.182 -27.730 1.00 . A A .  3 LEU H    1 1 
        8 20165 1 1  3 LEU HA   H 80.494  -1.020 -25.110 1.00 . A A .  3 LEU HA   1 1 
        8 20166 1 1  3 LEU HB2  H 79.396  -2.015 -27.731 1.00 . A A .  3 LEU HB2  1 1 
        8 20167 1 1  3 LEU HB3  H 78.536  -1.671 -26.229 1.00 . A A .  3 LEU HB3  1 1 
        8 20168 1 1  3 LEU HD11 H 77.169  -0.842 -27.894 1.00 . A A .  3 LEU HD11 1 1 
        8 20169 1 1  3 LEU HD12 H 77.023   0.804 -27.276 1.00 . A A .  3 LEU HD12 1 1 
        8 20170 1 1  3 LEU HD13 H 77.617   0.525 -28.914 1.00 . A A .  3 LEU HD13 1 1 
        8 20171 1 1  3 LEU HD21 H 78.990   0.549 -25.280 1.00 . A A .  3 LEU HD21 1 1 
        8 20172 1 1  3 LEU HD22 H 80.217   1.427 -26.195 1.00 . A A .  3 LEU HD22 1 1 
        8 20173 1 1  3 LEU HD23 H 78.518   1.879 -26.337 1.00 . A A .  3 LEU HD23 1 1 
        8 20174 1 1  3 LEU HG   H 79.728   0.329 -28.164 1.00 . A A .  3 LEU HG   1 1 
        8 20175 1 1  3 LEU N    N 81.623  -0.449 -26.800 1.00 . A A .  3 LEU N    1 1 
        8 20176 1 1  3 LEU O    O 80.860  -3.589 -25.274 1.00 . A A .  3 LEU O    1 1 
        8 20177 1 1  4 GLU C    C 83.448  -4.700 -25.711 1.00 . A A .  4 GLU C    1 1 
        8 20178 1 1  4 GLU CA   C 82.709  -4.452 -27.026 1.00 . A A .  4 GLU CA   1 1 
        8 20179 1 1  4 GLU CB   C 83.691  -4.564 -28.195 1.00 . A A .  4 GLU CB   1 1 
        8 20180 1 1  4 GLU CD   C 85.613  -6.157 -28.070 1.00 . A A .  4 GLU CD   1 1 
        8 20181 1 1  4 GLU CG   C 84.118  -6.024 -28.365 1.00 . A A .  4 GLU CG   1 1 
        8 20182 1 1  4 GLU H    H 82.401  -2.416 -27.660 1.00 . A A .  4 GLU H    1 1 
        8 20183 1 1  4 GLU HA   H 81.923  -5.184 -27.143 1.00 . A A .  4 GLU HA   1 1 
        8 20184 1 1  4 GLU HB2  H 83.213  -4.220 -29.100 1.00 . A A .  4 GLU HB2  1 1 
        8 20185 1 1  4 GLU HB3  H 84.561  -3.958 -27.993 1.00 . A A .  4 GLU HB3  1 1 
        8 20186 1 1  4 GLU HG2  H 83.558  -6.644 -27.681 1.00 . A A .  4 GLU HG2  1 1 
        8 20187 1 1  4 GLU HG3  H 83.924  -6.339 -29.379 1.00 . A A .  4 GLU HG3  1 1 
        8 20188 1 1  4 GLU N    N 82.117  -3.085 -27.003 1.00 . A A .  4 GLU N    1 1 
        8 20189 1 1  4 GLU O    O 83.105  -5.584 -24.950 1.00 . A A .  4 GLU O    1 1 
        8 20190 1 1  4 GLU OE1  O 86.107  -5.390 -27.259 1.00 . A A .  4 GLU OE1  1 1 
        8 20191 1 1  4 GLU OE2  O 86.238  -7.022 -28.659 1.00 . A A .  4 GLU OE2  1 1 
        8 20192 1 1  5 LYS C    C 84.290  -3.814 -22.982 1.00 . A A .  5 LYS C    1 1 
        8 20193 1 1  5 LYS CA   C 85.214  -4.107 -24.165 1.00 . A A .  5 LYS CA   1 1 
        8 20194 1 1  5 LYS CB   C 86.404  -3.145 -24.135 1.00 . A A .  5 LYS CB   1 1 
        8 20195 1 1  5 LYS CD   C 88.855  -3.268 -24.609 1.00 . A A .  5 LYS CD   1 1 
        8 20196 1 1  5 LYS CE   C 90.119  -4.110 -24.429 1.00 . A A .  5 LYS CE   1 1 
        8 20197 1 1  5 LYS CG   C 87.690  -3.931 -23.871 1.00 . A A .  5 LYS CG   1 1 
        8 20198 1 1  5 LYS H    H 84.715  -3.211 -26.058 1.00 . A A .  5 LYS H    1 1 
        8 20199 1 1  5 LYS HA   H 85.570  -5.125 -24.102 1.00 . A A .  5 LYS HA   1 1 
        8 20200 1 1  5 LYS HB2  H 86.480  -2.637 -25.086 1.00 . A A .  5 LYS HB2  1 1 
        8 20201 1 1  5 LYS HB3  H 86.261  -2.419 -23.349 1.00 . A A .  5 LYS HB3  1 1 
        8 20202 1 1  5 LYS HD2  H 88.618  -3.191 -25.660 1.00 . A A .  5 LYS HD2  1 1 
        8 20203 1 1  5 LYS HD3  H 89.022  -2.281 -24.204 1.00 . A A .  5 LYS HD3  1 1 
        8 20204 1 1  5 LYS HE2  H 89.990  -4.780 -23.593 1.00 . A A .  5 LYS HE2  1 1 
        8 20205 1 1  5 LYS HE3  H 90.300  -4.684 -25.326 1.00 . A A .  5 LYS HE3  1 1 
        8 20206 1 1  5 LYS HG2  H 87.894  -3.942 -22.810 1.00 . A A .  5 LYS HG2  1 1 
        8 20207 1 1  5 LYS HG3  H 87.572  -4.944 -24.226 1.00 . A A .  5 LYS HG3  1 1 
        8 20208 1 1  5 LYS HZ1  H 91.221  -2.380 -24.791 1.00 . A A .  5 LYS HZ1  1 1 
        8 20209 1 1  5 LYS HZ2  H 91.269  -2.907 -23.177 1.00 . A A .  5 LYS HZ2  1 1 
        8 20210 1 1  5 LYS HZ3  H 92.165  -3.723 -24.368 1.00 . A A .  5 LYS HZ3  1 1 
        8 20211 1 1  5 LYS N    N 84.458  -3.921 -25.434 1.00 . A A .  5 LYS N    1 1 
        8 20212 1 1  5 LYS NZ   N 91.281  -3.212 -24.172 1.00 . A A .  5 LYS NZ   1 1 
        8 20213 1 1  5 LYS O    O 84.295  -4.512 -21.987 1.00 . A A .  5 LYS O    1 1 
        8 20214 1 1  6 ALA C    C 81.453  -3.494 -21.900 1.00 . A A .  6 ALA C    1 1 
        8 20215 1 1  6 ALA CA   C 82.564  -2.446 -21.971 1.00 . A A .  6 ALA CA   1 1 
        8 20216 1 1  6 ALA CB   C 81.950  -1.067 -22.222 1.00 . A A .  6 ALA CB   1 1 
        8 20217 1 1  6 ALA H    H 83.503  -2.237 -23.897 1.00 . A A .  6 ALA H    1 1 
        8 20218 1 1  6 ALA HA   H 83.109  -2.434 -21.038 1.00 . A A .  6 ALA HA   1 1 
        8 20219 1 1  6 ALA HB1  H 82.716  -0.390 -22.569 1.00 . A A .  6 ALA HB1  1 1 
        8 20220 1 1  6 ALA HB2  H 81.176  -1.149 -22.970 1.00 . A A .  6 ALA HB2  1 1 
        8 20221 1 1  6 ALA HB3  H 81.525  -0.690 -21.303 1.00 . A A .  6 ALA HB3  1 1 
        8 20222 1 1  6 ALA N    N 83.493  -2.785 -23.085 1.00 . A A .  6 ALA N    1 1 
        8 20223 1 1  6 ALA O    O 80.689  -3.541 -20.956 1.00 . A A .  6 ALA O    1 1 
        8 20224 1 1  7 MET C    C 80.758  -6.564 -22.026 1.00 . A A .  7 MET C    1 1 
        8 20225 1 1  7 MET CA   C 80.295  -5.383 -22.880 1.00 . A A .  7 MET CA   1 1 
        8 20226 1 1  7 MET CB   C 80.032  -5.860 -24.310 1.00 . A A .  7 MET CB   1 1 
        8 20227 1 1  7 MET CE   C 77.947  -6.449 -27.079 1.00 . A A .  7 MET CE   1 1 
        8 20228 1 1  7 MET CG   C 78.826  -5.115 -24.884 1.00 . A A .  7 MET CG   1 1 
        8 20229 1 1  7 MET H    H 81.983  -4.284 -23.643 1.00 . A A .  7 MET H    1 1 
        8 20230 1 1  7 MET HA   H 79.387  -4.971 -22.464 1.00 . A A .  7 MET HA   1 1 
        8 20231 1 1  7 MET HB2  H 80.902  -5.663 -24.920 1.00 . A A .  7 MET HB2  1 1 
        8 20232 1 1  7 MET HB3  H 79.829  -6.920 -24.304 1.00 . A A .  7 MET HB3  1 1 
        8 20233 1 1  7 MET HE1  H 77.005  -6.370 -26.560 1.00 . A A .  7 MET HE1  1 1 
        8 20234 1 1  7 MET HE2  H 77.767  -6.479 -28.145 1.00 . A A .  7 MET HE2  1 1 
        8 20235 1 1  7 MET HE3  H 78.453  -7.352 -26.768 1.00 . A A .  7 MET HE3  1 1 
        8 20236 1 1  7 MET HG2  H 77.920  -5.645 -24.628 1.00 . A A .  7 MET HG2  1 1 
        8 20237 1 1  7 MET HG3  H 78.788  -4.118 -24.470 1.00 . A A .  7 MET HG3  1 1 
        8 20238 1 1  7 MET N    N 81.356  -4.338 -22.891 1.00 . A A .  7 MET N    1 1 
        8 20239 1 1  7 MET O    O 80.088  -6.973 -21.099 1.00 . A A .  7 MET O    1 1 
        8 20240 1 1  7 MET SD   S 78.978  -5.016 -26.684 1.00 . A A .  7 MET SD   1 1 
        8 20241 1 1  8 VAL C    C 82.628  -7.824 -20.086 1.00 . A A .  8 VAL C    1 1 
        8 20242 1 1  8 VAL CA   C 82.407  -8.267 -21.533 1.00 . A A .  8 VAL CA   1 1 
        8 20243 1 1  8 VAL CB   C 83.730  -8.754 -22.126 1.00 . A A .  8 VAL CB   1 1 
        8 20244 1 1  8 VAL CG1  C 84.174 -10.028 -21.405 1.00 . A A .  8 VAL CG1  1 1 
        8 20245 1 1  8 VAL CG2  C 83.542  -9.051 -23.615 1.00 . A A .  8 VAL CG2  1 1 
        8 20246 1 1  8 VAL H    H 82.428  -6.768 -23.081 1.00 . A A .  8 VAL H    1 1 
        8 20247 1 1  8 VAL HA   H 81.683  -9.068 -21.559 1.00 . A A .  8 VAL HA   1 1 
        8 20248 1 1  8 VAL HB   H 84.483  -7.990 -22.001 1.00 . A A .  8 VAL HB   1 1 
        8 20249 1 1  8 VAL HG11 H 83.370 -10.749 -21.419 1.00 . A A .  8 VAL HG11 1 1 
        8 20250 1 1  8 VAL HG12 H 85.037 -10.443 -21.905 1.00 . A A .  8 VAL HG12 1 1 
        8 20251 1 1  8 VAL HG13 H 84.429  -9.793 -20.383 1.00 . A A .  8 VAL HG13 1 1 
        8 20252 1 1  8 VAL HG21 H 82.646  -9.639 -23.754 1.00 . A A .  8 VAL HG21 1 1 
        8 20253 1 1  8 VAL HG22 H 83.451  -8.123 -24.159 1.00 . A A .  8 VAL HG22 1 1 
        8 20254 1 1  8 VAL HG23 H 84.395  -9.602 -23.983 1.00 . A A .  8 VAL HG23 1 1 
        8 20255 1 1  8 VAL N    N 81.901  -7.114 -22.330 1.00 . A A .  8 VAL N    1 1 
        8 20256 1 1  8 VAL O    O 82.460  -8.591 -19.159 1.00 . A A .  8 VAL O    1 1 
        8 20257 1 1  9 ALA C    C 81.890  -5.917 -17.789 1.00 . A A .  9 ALA C    1 1 
        8 20258 1 1  9 ALA CA   C 83.234  -6.098 -18.498 1.00 . A A .  9 ALA CA   1 1 
        8 20259 1 1  9 ALA CB   C 83.970  -4.757 -18.549 1.00 . A A .  9 ALA CB   1 1 
        8 20260 1 1  9 ALA H    H 83.132  -5.987 -20.647 1.00 . A A .  9 ALA H    1 1 
        8 20261 1 1  9 ALA HA   H 83.832  -6.816 -17.956 1.00 . A A .  9 ALA HA   1 1 
        8 20262 1 1  9 ALA HB1  H 84.355  -4.597 -19.545 1.00 . A A .  9 ALA HB1  1 1 
        8 20263 1 1  9 ALA HB2  H 83.286  -3.961 -18.296 1.00 . A A .  9 ALA HB2  1 1 
        8 20264 1 1  9 ALA HB3  H 84.787  -4.768 -17.844 1.00 . A A .  9 ALA HB3  1 1 
        8 20265 1 1  9 ALA N    N 83.003  -6.590 -19.885 1.00 . A A .  9 ALA N    1 1 
        8 20266 1 1  9 ALA O    O 81.583  -6.607 -16.837 1.00 . A A .  9 ALA O    1 1 
        8 20267 1 1 10 LEU C    C 79.102  -6.128 -17.321 1.00 . A A . 10 LEU C    1 1 
        8 20268 1 1 10 LEU CA   C 79.764  -4.776 -17.590 1.00 . A A . 10 LEU CA   1 1 
        8 20269 1 1 10 LEU CB   C 78.869  -3.942 -18.511 1.00 . A A . 10 LEU CB   1 1 
        8 20270 1 1 10 LEU CD1  C 78.361  -1.593 -19.194 1.00 . A A . 10 LEU CD1  1 1 
        8 20271 1 1 10 LEU CD2  C 78.047  -2.298 -16.819 1.00 . A A . 10 LEU CD2  1 1 
        8 20272 1 1 10 LEU CG   C 78.908  -2.477 -18.072 1.00 . A A . 10 LEU CG   1 1 
        8 20273 1 1 10 LEU H    H 81.351  -4.447 -19.011 1.00 . A A . 10 LEU H    1 1 
        8 20274 1 1 10 LEU HA   H 79.906  -4.252 -16.656 1.00 . A A . 10 LEU HA   1 1 
        8 20275 1 1 10 LEU HB2  H 79.224  -4.024 -19.528 1.00 . A A . 10 LEU HB2  1 1 
        8 20276 1 1 10 LEU HB3  H 77.855  -4.307 -18.453 1.00 . A A . 10 LEU HB3  1 1 
        8 20277 1 1 10 LEU HD11 H 78.917  -1.777 -20.102 1.00 . A A . 10 LEU HD11 1 1 
        8 20278 1 1 10 LEU HD12 H 77.318  -1.821 -19.358 1.00 . A A . 10 LEU HD12 1 1 
        8 20279 1 1 10 LEU HD13 H 78.462  -0.554 -18.915 1.00 . A A . 10 LEU HD13 1 1 
        8 20280 1 1 10 LEU HD21 H 78.276  -3.080 -16.110 1.00 . A A . 10 LEU HD21 1 1 
        8 20281 1 1 10 LEU HD22 H 78.256  -1.336 -16.374 1.00 . A A . 10 LEU HD22 1 1 
        8 20282 1 1 10 LEU HD23 H 77.003  -2.350 -17.089 1.00 . A A . 10 LEU HD23 1 1 
        8 20283 1 1 10 LEU HG   H 79.927  -2.193 -17.855 1.00 . A A . 10 LEU HG   1 1 
        8 20284 1 1 10 LEU N    N 81.086  -4.995 -18.243 1.00 . A A . 10 LEU N    1 1 
        8 20285 1 1 10 LEU O    O 78.414  -6.308 -16.336 1.00 . A A . 10 LEU O    1 1 
        8 20286 1 1 11 ILE C    C 79.250  -9.045 -16.701 1.00 . A A . 11 ILE C    1 1 
        8 20287 1 1 11 ILE CA   C 78.688  -8.422 -17.979 1.00 . A A . 11 ILE CA   1 1 
        8 20288 1 1 11 ILE CB   C 79.008  -9.324 -19.172 1.00 . A A . 11 ILE CB   1 1 
        8 20289 1 1 11 ILE CD1  C 78.844  -9.414 -21.665 1.00 . A A . 11 ILE CD1  1 1 
        8 20290 1 1 11 ILE CG1  C 78.204  -8.861 -20.390 1.00 . A A . 11 ILE CG1  1 1 
        8 20291 1 1 11 ILE CG2  C 78.633 -10.769 -18.836 1.00 . A A . 11 ILE CG2  1 1 
        8 20292 1 1 11 ILE H    H 79.864  -6.918 -18.976 1.00 . A A . 11 ILE H    1 1 
        8 20293 1 1 11 ILE HA   H 77.618  -8.314 -17.885 1.00 . A A . 11 ILE HA   1 1 
        8 20294 1 1 11 ILE HB   H 80.064  -9.268 -19.393 1.00 . A A . 11 ILE HB   1 1 
        8 20295 1 1 11 ILE HD11 H 79.845  -9.754 -21.447 1.00 . A A . 11 ILE HD11 1 1 
        8 20296 1 1 11 ILE HD12 H 78.255 -10.240 -22.034 1.00 . A A . 11 ILE HD12 1 1 
        8 20297 1 1 11 ILE HD13 H 78.883  -8.636 -22.414 1.00 . A A . 11 ILE HD13 1 1 
        8 20298 1 1 11 ILE HG12 H 77.189  -9.222 -20.309 1.00 . A A . 11 ILE HG12 1 1 
        8 20299 1 1 11 ILE HG13 H 78.201  -7.782 -20.430 1.00 . A A . 11 ILE HG13 1 1 
        8 20300 1 1 11 ILE HG21 H 78.093 -10.792 -17.901 1.00 . A A . 11 ILE HG21 1 1 
        8 20301 1 1 11 ILE HG22 H 78.011 -11.172 -19.621 1.00 . A A . 11 ILE HG22 1 1 
        8 20302 1 1 11 ILE HG23 H 79.531 -11.362 -18.748 1.00 . A A . 11 ILE HG23 1 1 
        8 20303 1 1 11 ILE N    N 79.305  -7.082 -18.188 1.00 . A A . 11 ILE N    1 1 
        8 20304 1 1 11 ILE O    O 78.516  -9.469 -15.830 1.00 . A A . 11 ILE O    1 1 
        8 20305 1 1 12 ASP C    C 80.667  -8.920 -14.128 1.00 . A A . 12 ASP C    1 1 
        8 20306 1 1 12 ASP CA   C 81.153  -9.694 -15.354 1.00 . A A . 12 ASP CA   1 1 
        8 20307 1 1 12 ASP CB   C 82.678  -9.605 -15.444 1.00 . A A . 12 ASP CB   1 1 
        8 20308 1 1 12 ASP CG   C 83.292 -10.949 -15.048 1.00 . A A . 12 ASP CG   1 1 
        8 20309 1 1 12 ASP H    H 81.123  -8.752 -17.291 1.00 . A A . 12 ASP H    1 1 
        8 20310 1 1 12 ASP HA   H 80.856 -10.729 -15.269 1.00 . A A . 12 ASP HA   1 1 
        8 20311 1 1 12 ASP HB2  H 82.965  -9.362 -16.457 1.00 . A A . 12 ASP HB2  1 1 
        8 20312 1 1 12 ASP HB3  H 83.034  -8.838 -14.774 1.00 . A A . 12 ASP HB3  1 1 
        8 20313 1 1 12 ASP N    N 80.548  -9.102 -16.579 1.00 . A A . 12 ASP N    1 1 
        8 20314 1 1 12 ASP O    O 80.722  -9.402 -13.014 1.00 . A A . 12 ASP O    1 1 
        8 20315 1 1 12 ASP OD1  O 83.486 -11.163 -13.862 1.00 . A A . 12 ASP OD1  1 1 
        8 20316 1 1 12 ASP OD2  O 83.559 -11.742 -15.936 1.00 . A A . 12 ASP OD2  1 1 
        8 20317 1 1 13 VAL C    C 78.255  -7.313 -12.851 1.00 . A A . 13 VAL C    1 1 
        8 20318 1 1 13 VAL CA   C 79.702  -6.913 -13.173 1.00 . A A . 13 VAL CA   1 1 
        8 20319 1 1 13 VAL CB   C 79.801  -5.416 -13.528 1.00 . A A . 13 VAL CB   1 1 
        8 20320 1 1 13 VAL CG1  C 78.610  -4.634 -12.963 1.00 . A A . 13 VAL CG1  1 1 
        8 20321 1 1 13 VAL CG2  C 81.091  -4.850 -12.931 1.00 . A A . 13 VAL CG2  1 1 
        8 20322 1 1 13 VAL H    H 80.158  -7.350 -15.233 1.00 . A A . 13 VAL H    1 1 
        8 20323 1 1 13 VAL HA   H 80.323  -7.115 -12.312 1.00 . A A . 13 VAL HA   1 1 
        8 20324 1 1 13 VAL HB   H 79.826  -5.304 -14.602 1.00 . A A . 13 VAL HB   1 1 
        8 20325 1 1 13 VAL HG11 H 78.573  -4.759 -11.891 1.00 . A A . 13 VAL HG11 1 1 
        8 20326 1 1 13 VAL HG12 H 78.724  -3.587 -13.200 1.00 . A A . 13 VAL HG12 1 1 
        8 20327 1 1 13 VAL HG13 H 77.696  -5.006 -13.401 1.00 . A A . 13 VAL HG13 1 1 
        8 20328 1 1 13 VAL HG21 H 81.176  -5.159 -11.899 1.00 . A A . 13 VAL HG21 1 1 
        8 20329 1 1 13 VAL HG22 H 81.939  -5.219 -13.488 1.00 . A A . 13 VAL HG22 1 1 
        8 20330 1 1 13 VAL HG23 H 81.068  -3.771 -12.982 1.00 . A A . 13 VAL HG23 1 1 
        8 20331 1 1 13 VAL N    N 80.192  -7.720 -14.326 1.00 . A A . 13 VAL N    1 1 
        8 20332 1 1 13 VAL O    O 77.824  -7.240 -11.718 1.00 . A A . 13 VAL O    1 1 
        8 20333 1 1 14 PHE C    C 76.093  -9.444 -12.751 1.00 . A A . 14 PHE C    1 1 
        8 20334 1 1 14 PHE CA   C 76.094  -8.139 -13.550 1.00 . A A . 14 PHE CA   1 1 
        8 20335 1 1 14 PHE CB   C 75.342  -8.346 -14.866 1.00 . A A . 14 PHE CB   1 1 
        8 20336 1 1 14 PHE CD1  C 73.120  -7.582 -13.951 1.00 . A A . 14 PHE CD1  1 1 
        8 20337 1 1 14 PHE CD2  C 73.282  -9.799 -14.921 1.00 . A A . 14 PHE CD2  1 1 
        8 20338 1 1 14 PHE CE1  C 71.764  -7.801 -13.677 1.00 . A A . 14 PHE CE1  1 1 
        8 20339 1 1 14 PHE CE2  C 71.926 -10.017 -14.646 1.00 . A A . 14 PHE CE2  1 1 
        8 20340 1 1 14 PHE CG   C 73.879  -8.581 -14.573 1.00 . A A . 14 PHE CG   1 1 
        8 20341 1 1 14 PHE CZ   C 71.168  -9.018 -14.025 1.00 . A A . 14 PHE CZ   1 1 
        8 20342 1 1 14 PHE H    H 77.859  -7.796 -14.741 1.00 . A A . 14 PHE H    1 1 
        8 20343 1 1 14 PHE HA   H 75.608  -7.365 -12.974 1.00 . A A . 14 PHE HA   1 1 
        8 20344 1 1 14 PHE HB2  H 75.450  -7.467 -15.485 1.00 . A A . 14 PHE HB2  1 1 
        8 20345 1 1 14 PHE HB3  H 75.748  -9.203 -15.383 1.00 . A A . 14 PHE HB3  1 1 
        8 20346 1 1 14 PHE HD1  H 73.581  -6.643 -13.683 1.00 . A A . 14 PHE HD1  1 1 
        8 20347 1 1 14 PHE HD2  H 73.867 -10.570 -15.400 1.00 . A A . 14 PHE HD2  1 1 
        8 20348 1 1 14 PHE HE1  H 71.179  -7.030 -13.197 1.00 . A A . 14 PHE HE1  1 1 
        8 20349 1 1 14 PHE HE2  H 71.465 -10.957 -14.914 1.00 . A A . 14 PHE HE2  1 1 
        8 20350 1 1 14 PHE HZ   H 70.122  -9.187 -13.813 1.00 . A A . 14 PHE HZ   1 1 
        8 20351 1 1 14 PHE N    N 77.502  -7.738 -13.829 1.00 . A A . 14 PHE N    1 1 
        8 20352 1 1 14 PHE O    O 75.346  -9.605 -11.806 1.00 . A A . 14 PHE O    1 1 
        8 20353 1 1 15 HIS C    C 77.807 -11.499 -11.109 1.00 . A A . 15 HIS C    1 1 
        8 20354 1 1 15 HIS CA   C 76.978 -11.670 -12.384 1.00 . A A . 15 HIS CA   1 1 
        8 20355 1 1 15 HIS CB   C 77.621 -12.739 -13.270 1.00 . A A . 15 HIS CB   1 1 
        8 20356 1 1 15 HIS CD2  C 76.355 -15.013 -12.909 1.00 . A A . 15 HIS CD2  1 1 
        8 20357 1 1 15 HIS CE1  C 74.985 -14.881 -14.582 1.00 . A A . 15 HIS CE1  1 1 
        8 20358 1 1 15 HIS CG   C 76.621 -13.828 -13.548 1.00 . A A . 15 HIS CG   1 1 
        8 20359 1 1 15 HIS H    H 77.524 -10.225 -13.886 1.00 . A A . 15 HIS H    1 1 
        8 20360 1 1 15 HIS HA   H 75.975 -11.974 -12.123 1.00 . A A . 15 HIS HA   1 1 
        8 20361 1 1 15 HIS HB2  H 77.935 -12.292 -14.202 1.00 . A A . 15 HIS HB2  1 1 
        8 20362 1 1 15 HIS HB3  H 78.478 -13.158 -12.765 1.00 . A A . 15 HIS HB3  1 1 
        8 20363 1 1 15 HIS HD1  H 75.668 -13.038 -15.267 1.00 . A A . 15 HIS HD1  1 1 
        8 20364 1 1 15 HIS HD2  H 76.870 -15.376 -12.031 1.00 . A A . 15 HIS HD2  1 1 
        8 20365 1 1 15 HIS HE1  H 74.206 -15.106 -15.295 1.00 . A A . 15 HIS HE1  1 1 
        8 20366 1 1 15 HIS N    N 76.928 -10.376 -13.122 1.00 . A A . 15 HIS N    1 1 
        8 20367 1 1 15 HIS ND1  N 75.736 -13.764 -14.612 1.00 . A A . 15 HIS ND1  1 1 
        8 20368 1 1 15 HIS NE2  N 75.322 -15.677 -13.564 1.00 . A A . 15 HIS NE2  1 1 
        8 20369 1 1 15 HIS O    O 77.532 -12.107 -10.093 1.00 . A A . 15 HIS O    1 1 
        8 20370 1 1 16 GLN C    C 78.840  -9.762  -8.863 1.00 . A A . 16 GLN C    1 1 
        8 20371 1 1 16 GLN CA   C 79.663 -10.469  -9.941 1.00 . A A . 16 GLN CA   1 1 
        8 20372 1 1 16 GLN CB   C 80.875  -9.608 -10.305 1.00 . A A . 16 GLN CB   1 1 
        8 20373 1 1 16 GLN CD   C 83.052  -8.811  -9.375 1.00 . A A . 16 GLN CD   1 1 
        8 20374 1 1 16 GLN CG   C 81.615  -9.204  -9.029 1.00 . A A . 16 GLN CG   1 1 
        8 20375 1 1 16 GLN H    H 79.025 -10.196 -11.981 1.00 . A A . 16 GLN H    1 1 
        8 20376 1 1 16 GLN HA   H 80.000 -11.425  -9.568 1.00 . A A . 16 GLN HA   1 1 
        8 20377 1 1 16 GLN HB2  H 81.538 -10.173 -10.944 1.00 . A A . 16 GLN HB2  1 1 
        8 20378 1 1 16 GLN HB3  H 80.544  -8.721 -10.823 1.00 . A A . 16 GLN HB3  1 1 
        8 20379 1 1 16 GLN HE21 H 82.967  -7.087  -8.392 1.00 . A A . 16 GLN HE21 1 1 
        8 20380 1 1 16 GLN HE22 H 84.448  -7.416  -9.154 1.00 . A A . 16 GLN HE22 1 1 
        8 20381 1 1 16 GLN HG2  H 81.111  -8.365  -8.571 1.00 . A A . 16 GLN HG2  1 1 
        8 20382 1 1 16 GLN HG3  H 81.628 -10.036  -8.341 1.00 . A A . 16 GLN HG3  1 1 
        8 20383 1 1 16 GLN N    N 78.820 -10.677 -11.152 1.00 . A A . 16 GLN N    1 1 
        8 20384 1 1 16 GLN NE2  N 83.529  -7.677  -8.937 1.00 . A A . 16 GLN NE2  1 1 
        8 20385 1 1 16 GLN O    O 78.613 -10.292  -7.794 1.00 . A A . 16 GLN O    1 1 
        8 20386 1 1 16 GLN OE1  O 83.749  -9.542 -10.051 1.00 . A A . 16 GLN OE1  1 1 
        8 20387 1 1 17 TYR C    C 76.364  -8.668  -7.738 1.00 . A A . 17 TYR C    1 1 
        8 20388 1 1 17 TYR CA   C 77.580  -7.827  -8.131 1.00 . A A . 17 TYR CA   1 1 
        8 20389 1 1 17 TYR CB   C 77.109  -6.502  -8.734 1.00 . A A . 17 TYR CB   1 1 
        8 20390 1 1 17 TYR CD1  C 79.322  -5.570  -9.506 1.00 . A A . 17 TYR CD1  1 1 
        8 20391 1 1 17 TYR CD2  C 78.150  -4.454  -7.700 1.00 . A A . 17 TYR CD2  1 1 
        8 20392 1 1 17 TYR CE1  C 80.352  -4.626  -9.421 1.00 . A A . 17 TYR CE1  1 1 
        8 20393 1 1 17 TYR CE2  C 79.180  -3.510  -7.615 1.00 . A A . 17 TYR CE2  1 1 
        8 20394 1 1 17 TYR CG   C 78.221  -5.484  -8.645 1.00 . A A . 17 TYR CG   1 1 
        8 20395 1 1 17 TYR CZ   C 80.281  -3.595  -8.475 1.00 . A A . 17 TYR CZ   1 1 
        8 20396 1 1 17 TYR H    H 78.584  -8.160 -10.005 1.00 . A A . 17 TYR H    1 1 
        8 20397 1 1 17 TYR HA   H 78.182  -7.632  -7.256 1.00 . A A . 17 TYR HA   1 1 
        8 20398 1 1 17 TYR HB2  H 76.842  -6.653  -9.770 1.00 . A A . 17 TYR HB2  1 1 
        8 20399 1 1 17 TYR HB3  H 76.249  -6.143  -8.189 1.00 . A A . 17 TYR HB3  1 1 
        8 20400 1 1 17 TYR HD1  H 79.377  -6.365 -10.236 1.00 . A A . 17 TYR HD1  1 1 
        8 20401 1 1 17 TYR HD2  H 77.301  -4.387  -7.037 1.00 . A A . 17 TYR HD2  1 1 
        8 20402 1 1 17 TYR HE1  H 81.201  -4.692 -10.084 1.00 . A A . 17 TYR HE1  1 1 
        8 20403 1 1 17 TYR HE2  H 79.124  -2.715  -6.886 1.00 . A A . 17 TYR HE2  1 1 
        8 20404 1 1 17 TYR HH   H 81.865  -2.911  -7.659 1.00 . A A . 17 TYR HH   1 1 
        8 20405 1 1 17 TYR N    N 78.390  -8.568  -9.137 1.00 . A A . 17 TYR N    1 1 
        8 20406 1 1 17 TYR O    O 76.057  -8.827  -6.573 1.00 . A A . 17 TYR O    1 1 
        8 20407 1 1 17 TYR OH   O 81.296  -2.665  -8.392 1.00 . A A . 17 TYR OH   1 1 
        8 20408 1 1 18 SER C    C 74.921 -11.351  -7.736 1.00 . A A . 18 SER C    1 1 
        8 20409 1 1 18 SER CA   C 74.473 -10.039  -8.382 1.00 . A A . 18 SER CA   1 1 
        8 20410 1 1 18 SER CB   C 73.705 -10.341  -9.669 1.00 . A A . 18 SER CB   1 1 
        8 20411 1 1 18 SER H    H 75.932  -9.069  -9.635 1.00 . A A . 18 SER H    1 1 
        8 20412 1 1 18 SER HA   H 73.833  -9.501  -7.698 1.00 . A A . 18 SER HA   1 1 
        8 20413 1 1 18 SER HB2  H 72.661 -10.479  -9.443 1.00 . A A . 18 SER HB2  1 1 
        8 20414 1 1 18 SER HB3  H 73.815  -9.511 -10.355 1.00 . A A . 18 SER HB3  1 1 
        8 20415 1 1 18 SER HG   H 73.786 -12.278  -9.836 1.00 . A A . 18 SER HG   1 1 
        8 20416 1 1 18 SER N    N 75.668  -9.209  -8.701 1.00 . A A . 18 SER N    1 1 
        8 20417 1 1 18 SER O    O 74.144 -12.044  -7.110 1.00 . A A . 18 SER O    1 1 
        8 20418 1 1 18 SER OG   O 74.219 -11.530 -10.255 1.00 . A A . 18 SER OG   1 1 
        8 20419 1 1 19 GLY C    C 77.209 -12.687  -5.874 1.00 . A A . 19 GLY C    1 1 
        8 20420 1 1 19 GLY CA   C 76.669 -12.966  -7.278 1.00 . A A . 19 GLY CA   1 1 
        8 20421 1 1 19 GLY H    H 76.781 -11.126  -8.392 1.00 . A A . 19 GLY H    1 1 
        8 20422 1 1 19 GLY HA2  H 75.859 -13.679  -7.218 1.00 . A A . 19 GLY HA2  1 1 
        8 20423 1 1 19 GLY HA3  H 77.460 -13.371  -7.890 1.00 . A A . 19 GLY HA3  1 1 
        8 20424 1 1 19 GLY N    N 76.171 -11.699  -7.883 1.00 . A A . 19 GLY N    1 1 
        8 20425 1 1 19 GLY O    O 77.911 -13.494  -5.297 1.00 . A A . 19 GLY O    1 1 
        8 20426 1 1 20 ARG C    C 76.385 -11.728  -2.913 1.00 . A A . 20 ARG C    1 1 
        8 20427 1 1 20 ARG CA   C 77.385 -11.222  -3.954 1.00 . A A . 20 ARG CA   1 1 
        8 20428 1 1 20 ARG CB   C 77.540  -9.705  -3.819 1.00 . A A . 20 ARG CB   1 1 
        8 20429 1 1 20 ARG CD   C 79.861 -10.074  -4.667 1.00 . A A . 20 ARG CD   1 1 
        8 20430 1 1 20 ARG CG   C 78.605  -9.211  -4.799 1.00 . A A . 20 ARG CG   1 1 
        8 20431 1 1 20 ARG CZ   C 81.873  -8.864  -4.071 1.00 . A A . 20 ARG CZ   1 1 
        8 20432 1 1 20 ARG H    H 76.322 -10.913  -5.802 1.00 . A A . 20 ARG H    1 1 
        8 20433 1 1 20 ARG HA   H 78.342 -11.697  -3.795 1.00 . A A . 20 ARG HA   1 1 
        8 20434 1 1 20 ARG HB2  H 76.596  -9.226  -4.039 1.00 . A A . 20 ARG HB2  1 1 
        8 20435 1 1 20 ARG HB3  H 77.841  -9.463  -2.811 1.00 . A A . 20 ARG HB3  1 1 
        8 20436 1 1 20 ARG HD2  H 79.948 -10.430  -3.651 1.00 . A A . 20 ARG HD2  1 1 
        8 20437 1 1 20 ARG HD3  H 79.791 -10.917  -5.339 1.00 . A A . 20 ARG HD3  1 1 
        8 20438 1 1 20 ARG HE   H 81.241  -9.025  -5.946 1.00 . A A . 20 ARG HE   1 1 
        8 20439 1 1 20 ARG HG2  H 78.224  -9.279  -5.808 1.00 . A A . 20 ARG HG2  1 1 
        8 20440 1 1 20 ARG HG3  H 78.851  -8.184  -4.576 1.00 . A A . 20 ARG HG3  1 1 
        8 20441 1 1 20 ARG HH11 H 83.029 -10.496  -4.168 1.00 . A A . 20 ARG HH11 1 1 
        8 20442 1 1 20 ARG HH12 H 83.502  -9.311  -2.996 1.00 . A A . 20 ARG HH12 1 1 
        8 20443 1 1 20 ARG HH21 H 80.907  -7.139  -3.755 1.00 . A A . 20 ARG HH21 1 1 
        8 20444 1 1 20 ARG HH22 H 82.301  -7.410  -2.762 1.00 . A A . 20 ARG HH22 1 1 
        8 20445 1 1 20 ARG N    N 76.889 -11.550  -5.320 1.00 . A A . 20 ARG N    1 1 
        8 20446 1 1 20 ARG NE   N 81.061  -9.261  -5.012 1.00 . A A . 20 ARG NE   1 1 
        8 20447 1 1 20 ARG NH1  N 82.879  -9.615  -3.717 1.00 . A A . 20 ARG NH1  1 1 
        8 20448 1 1 20 ARG NH2  N 81.679  -7.715  -3.484 1.00 . A A . 20 ARG NH2  1 1 
        8 20449 1 1 20 ARG O    O 76.757 -12.294  -1.905 1.00 . A A . 20 ARG O    1 1 
        8 20450 1 1 21 GLU C    C 72.715 -11.992  -2.834 1.00 . A A . 21 GLU C    1 1 
        8 20451 1 1 21 GLU CA   C 74.094 -12.000  -2.172 1.00 . A A . 21 GLU CA   1 1 
        8 20452 1 1 21 GLU CB   C 74.082 -11.068  -0.958 1.00 . A A . 21 GLU CB   1 1 
        8 20453 1 1 21 GLU CD   C 74.659 -10.960   1.471 1.00 . A A . 21 GLU CD   1 1 
        8 20454 1 1 21 GLU CG   C 74.972 -11.651   0.142 1.00 . A A . 21 GLU CG   1 1 
        8 20455 1 1 21 GLU H    H 74.837 -11.071  -3.969 1.00 . A A . 21 GLU H    1 1 
        8 20456 1 1 21 GLU HA   H 74.335 -13.003  -1.854 1.00 . A A . 21 GLU HA   1 1 
        8 20457 1 1 21 GLU HB2  H 74.456 -10.096  -1.247 1.00 . A A . 21 GLU HB2  1 1 
        8 20458 1 1 21 GLU HB3  H 73.073 -10.971  -0.589 1.00 . A A . 21 GLU HB3  1 1 
        8 20459 1 1 21 GLU HG2  H 74.783 -12.711   0.233 1.00 . A A . 21 GLU HG2  1 1 
        8 20460 1 1 21 GLU HG3  H 76.009 -11.489  -0.110 1.00 . A A . 21 GLU HG3  1 1 
        8 20461 1 1 21 GLU N    N 75.117 -11.529  -3.149 1.00 . A A . 21 GLU N    1 1 
        8 20462 1 1 21 GLU O    O 72.229 -10.965  -3.268 1.00 . A A . 21 GLU O    1 1 
        8 20463 1 1 21 GLU OE1  O 74.691  -9.741   1.504 1.00 . A A . 21 GLU OE1  1 1 
        8 20464 1 1 21 GLU OE2  O 74.394 -11.662   2.433 1.00 . A A . 21 GLU OE2  1 1 
        8 20465 1 1 22 GLY C    C 70.588 -14.488  -4.336 1.00 . A A . 22 GLY C    1 1 
        8 20466 1 1 22 GLY CA   C 70.731 -13.184  -3.550 1.00 . A A . 22 GLY CA   1 1 
        8 20467 1 1 22 GLY H    H 72.487 -13.945  -2.560 1.00 . A A . 22 GLY H    1 1 
        8 20468 1 1 22 GLY HA2  H 69.971 -13.138  -2.783 1.00 . A A . 22 GLY HA2  1 1 
        8 20469 1 1 22 GLY HA3  H 70.614 -12.348  -4.223 1.00 . A A . 22 GLY HA3  1 1 
        8 20470 1 1 22 GLY N    N 72.078 -13.128  -2.916 1.00 . A A . 22 GLY N    1 1 
        8 20471 1 1 22 GLY O    O 70.633 -15.568  -3.779 1.00 . A A . 22 GLY O    1 1 
        8 20472 1 1 23 ASP C    C 71.449 -15.750  -7.416 1.00 . A A . 23 ASP C    1 1 
        8 20473 1 1 23 ASP CA   C 70.270 -15.634  -6.446 1.00 . A A . 23 ASP CA   1 1 
        8 20474 1 1 23 ASP CB   C 68.963 -15.568  -7.240 1.00 . A A . 23 ASP CB   1 1 
        8 20475 1 1 23 ASP CG   C 67.811 -16.079  -6.372 1.00 . A A . 23 ASP CG   1 1 
        8 20476 1 1 23 ASP H    H 70.382 -13.519  -6.056 1.00 . A A . 23 ASP H    1 1 
        8 20477 1 1 23 ASP HA   H 70.252 -16.497  -5.797 1.00 . A A . 23 ASP HA   1 1 
        8 20478 1 1 23 ASP HB2  H 68.770 -14.545  -7.530 1.00 . A A . 23 ASP HB2  1 1 
        8 20479 1 1 23 ASP HB3  H 69.046 -16.183  -8.123 1.00 . A A . 23 ASP HB3  1 1 
        8 20480 1 1 23 ASP N    N 70.415 -14.399  -5.626 1.00 . A A . 23 ASP N    1 1 
        8 20481 1 1 23 ASP O    O 71.569 -16.711  -8.149 1.00 . A A . 23 ASP O    1 1 
        8 20482 1 1 23 ASP OD1  O 68.061 -16.926  -5.531 1.00 . A A . 23 ASP OD1  1 1 
        8 20483 1 1 23 ASP OD2  O 66.700 -15.614  -6.564 1.00 . A A . 23 ASP OD2  1 1 
        8 20484 1 1 24 LYS C    C 73.036 -14.498  -9.770 1.00 . A A . 24 LYS C    1 1 
        8 20485 1 1 24 LYS CA   C 73.490 -14.835  -8.348 1.00 . A A . 24 LYS CA   1 1 
        8 20486 1 1 24 LYS CB   C 74.092 -16.242  -8.324 1.00 . A A . 24 LYS CB   1 1 
        8 20487 1 1 24 LYS CD   C 76.212 -17.291  -9.130 1.00 . A A . 24 LYS CD   1 1 
        8 20488 1 1 24 LYS CE   C 76.912 -18.280  -8.196 1.00 . A A . 24 LYS CE   1 1 
        8 20489 1 1 24 LYS CG   C 75.619 -16.144  -8.309 1.00 . A A . 24 LYS CG   1 1 
        8 20490 1 1 24 LYS H    H 72.208 -14.011  -6.827 1.00 . A A . 24 LYS H    1 1 
        8 20491 1 1 24 LYS HA   H 74.234 -14.120  -8.030 1.00 . A A . 24 LYS HA   1 1 
        8 20492 1 1 24 LYS HB2  H 73.754 -16.762  -7.440 1.00 . A A . 24 LYS HB2  1 1 
        8 20493 1 1 24 LYS HB3  H 73.777 -16.783  -9.203 1.00 . A A . 24 LYS HB3  1 1 
        8 20494 1 1 24 LYS HD2  H 75.422 -17.796  -9.666 1.00 . A A . 24 LYS HD2  1 1 
        8 20495 1 1 24 LYS HD3  H 76.929 -16.896  -9.835 1.00 . A A . 24 LYS HD3  1 1 
        8 20496 1 1 24 LYS HE2  H 77.749 -17.793  -7.718 1.00 . A A . 24 LYS HE2  1 1 
        8 20497 1 1 24 LYS HE3  H 76.215 -18.619  -7.444 1.00 . A A . 24 LYS HE3  1 1 
        8 20498 1 1 24 LYS HG2  H 75.923 -15.199  -8.735 1.00 . A A . 24 LYS HG2  1 1 
        8 20499 1 1 24 LYS HG3  H 75.974 -16.212  -7.292 1.00 . A A . 24 LYS HG3  1 1 
        8 20500 1 1 24 LYS HZ1  H 77.606 -19.147  -9.958 1.00 . A A . 24 LYS HZ1  1 1 
        8 20501 1 1 24 LYS HZ2  H 78.266 -19.822  -8.549 1.00 . A A . 24 LYS HZ2  1 1 
        8 20502 1 1 24 LYS HZ3  H 76.668 -20.187  -8.996 1.00 . A A . 24 LYS HZ3  1 1 
        8 20503 1 1 24 LYS N    N 72.321 -14.778  -7.426 1.00 . A A . 24 LYS N    1 1 
        8 20504 1 1 24 LYS NZ   N 77.400 -19.447  -8.984 1.00 . A A . 24 LYS NZ   1 1 
        8 20505 1 1 24 LYS O    O 73.720 -14.781 -10.733 1.00 . A A . 24 LYS O    1 1 
        8 20506 1 1 25 HIS C    C 70.692 -12.180 -11.218 1.00 . A A . 25 HIS C    1 1 
        8 20507 1 1 25 HIS CA   C 71.392 -13.540 -11.268 1.00 . A A . 25 HIS CA   1 1 
        8 20508 1 1 25 HIS CB   C 70.402 -14.605 -11.743 1.00 . A A . 25 HIS CB   1 1 
        8 20509 1 1 25 HIS CD2  C 71.152 -14.012 -14.191 1.00 . A A . 25 HIS CD2  1 1 
        8 20510 1 1 25 HIS CE1  C 69.643 -15.137 -15.264 1.00 . A A . 25 HIS CE1  1 1 
        8 20511 1 1 25 HIS CG   C 70.362 -14.619 -13.246 1.00 . A A . 25 HIS CG   1 1 
        8 20512 1 1 25 HIS H    H 71.351 -13.674  -9.118 1.00 . A A . 25 HIS H    1 1 
        8 20513 1 1 25 HIS HA   H 72.225 -13.491 -11.954 1.00 . A A . 25 HIS HA   1 1 
        8 20514 1 1 25 HIS HB2  H 70.716 -15.574 -11.383 1.00 . A A . 25 HIS HB2  1 1 
        8 20515 1 1 25 HIS HB3  H 69.418 -14.380 -11.359 1.00 . A A . 25 HIS HB3  1 1 
        8 20516 1 1 25 HIS HD1  H 68.688 -15.876 -13.570 1.00 . A A . 25 HIS HD1  1 1 
        8 20517 1 1 25 HIS HD2  H 71.999 -13.376 -13.978 1.00 . A A . 25 HIS HD2  1 1 
        8 20518 1 1 25 HIS HE1  H 69.054 -15.572 -16.057 1.00 . A A . 25 HIS HE1  1 1 
        8 20519 1 1 25 HIS N    N 71.888 -13.894  -9.908 1.00 . A A . 25 HIS N    1 1 
        8 20520 1 1 25 HIS ND1  N 69.406 -15.331 -13.954 1.00 . A A . 25 HIS ND1  1 1 
        8 20521 1 1 25 HIS NE2  N 70.697 -14.341 -15.464 1.00 . A A . 25 HIS NE2  1 1 
        8 20522 1 1 25 HIS O    O 70.039 -11.772 -12.158 1.00 . A A . 25 HIS O    1 1 
        8 20523 1 1 26 LYS C    C 70.666  -9.425  -8.764 1.00 . A A . 26 LYS C    1 1 
        8 20524 1 1 26 LYS CA   C 70.163 -10.143 -10.019 1.00 . A A . 26 LYS CA   1 1 
        8 20525 1 1 26 LYS CB   C 68.648 -10.332  -9.923 1.00 . A A . 26 LYS CB   1 1 
        8 20526 1 1 26 LYS CD   C 68.267 -10.833  -7.505 1.00 . A A . 26 LYS CD   1 1 
        8 20527 1 1 26 LYS CE   C 69.305 -11.512  -6.609 1.00 . A A . 26 LYS CE   1 1 
        8 20528 1 1 26 LYS CG   C 68.334 -11.435  -8.910 1.00 . A A . 26 LYS CG   1 1 
        8 20529 1 1 26 LYS H    H 71.353 -11.821  -9.380 1.00 . A A . 26 LYS H    1 1 
        8 20530 1 1 26 LYS HA   H 70.398  -9.551 -10.892 1.00 . A A . 26 LYS HA   1 1 
        8 20531 1 1 26 LYS HB2  H 68.189  -9.407  -9.604 1.00 . A A . 26 LYS HB2  1 1 
        8 20532 1 1 26 LYS HB3  H 68.258 -10.613 -10.890 1.00 . A A . 26 LYS HB3  1 1 
        8 20533 1 1 26 LYS HD2  H 68.473  -9.774  -7.557 1.00 . A A . 26 LYS HD2  1 1 
        8 20534 1 1 26 LYS HD3  H 67.282 -10.989  -7.092 1.00 . A A . 26 LYS HD3  1 1 
        8 20535 1 1 26 LYS HE2  H 68.830 -12.297  -6.039 1.00 . A A . 26 LYS HE2  1 1 
        8 20536 1 1 26 LYS HE3  H 70.088 -11.935  -7.221 1.00 . A A . 26 LYS HE3  1 1 
        8 20537 1 1 26 LYS HG2  H 67.384 -11.888  -9.154 1.00 . A A . 26 LYS HG2  1 1 
        8 20538 1 1 26 LYS HG3  H 69.110 -12.185  -8.942 1.00 . A A . 26 LYS HG3  1 1 
        8 20539 1 1 26 LYS HZ1  H 69.899  -9.574  -6.134 1.00 . A A . 26 LYS HZ1  1 1 
        8 20540 1 1 26 LYS HZ2  H 69.318 -10.461  -4.811 1.00 . A A . 26 LYS HZ2  1 1 
        8 20541 1 1 26 LYS HZ3  H 70.864 -10.785  -5.436 1.00 . A A . 26 LYS HZ3  1 1 
        8 20542 1 1 26 LYS N    N 70.822 -11.474 -10.128 1.00 . A A . 26 LYS N    1 1 
        8 20543 1 1 26 LYS NZ   N 69.891 -10.507  -5.677 1.00 . A A . 26 LYS NZ   1 1 
        8 20544 1 1 26 LYS O    O 71.296 -10.017  -7.910 1.00 . A A . 26 LYS O    1 1 
        8 20545 1 1 27 LEU C    C 69.693  -7.258  -6.455 1.00 . A A . 27 LEU C    1 1 
        8 20546 1 1 27 LEU CA   C 70.853  -7.404  -7.441 1.00 . A A . 27 LEU CA   1 1 
        8 20547 1 1 27 LEU CB   C 71.343  -6.016  -7.859 1.00 . A A . 27 LEU CB   1 1 
        8 20548 1 1 27 LEU CD1  C 72.833  -6.609  -9.775 1.00 . A A . 27 LEU CD1  1 1 
        8 20549 1 1 27 LEU CD2  C 73.448  -4.729  -8.252 1.00 . A A . 27 LEU CD2  1 1 
        8 20550 1 1 27 LEU CG   C 72.795  -6.111  -8.330 1.00 . A A . 27 LEU CG   1 1 
        8 20551 1 1 27 LEU H    H 69.880  -7.695  -9.341 1.00 . A A . 27 LEU H    1 1 
        8 20552 1 1 27 LEU HA   H 71.660  -7.944  -6.968 1.00 . A A . 27 LEU HA   1 1 
        8 20553 1 1 27 LEU HB2  H 70.725  -5.644  -8.663 1.00 . A A . 27 LEU HB2  1 1 
        8 20554 1 1 27 LEU HB3  H 71.282  -5.343  -7.016 1.00 . A A . 27 LEU HB3  1 1 
        8 20555 1 1 27 LEU HD11 H 71.979  -6.224 -10.311 1.00 . A A . 27 LEU HD11 1 1 
        8 20556 1 1 27 LEU HD12 H 73.741  -6.268 -10.249 1.00 . A A . 27 LEU HD12 1 1 
        8 20557 1 1 27 LEU HD13 H 72.806  -7.689  -9.783 1.00 . A A . 27 LEU HD13 1 1 
        8 20558 1 1 27 LEU HD21 H 72.741  -4.019  -7.850 1.00 . A A . 27 LEU HD21 1 1 
        8 20559 1 1 27 LEU HD22 H 74.315  -4.775  -7.610 1.00 . A A . 27 LEU HD22 1 1 
        8 20560 1 1 27 LEU HD23 H 73.748  -4.416  -9.241 1.00 . A A . 27 LEU HD23 1 1 
        8 20561 1 1 27 LEU HG   H 73.334  -6.802  -7.698 1.00 . A A . 27 LEU HG   1 1 
        8 20562 1 1 27 LEU N    N 70.391  -8.155  -8.643 1.00 . A A . 27 LEU N    1 1 
        8 20563 1 1 27 LEU O    O 68.545  -7.463  -6.796 1.00 . A A . 27 LEU O    1 1 
        8 20564 1 1 28 LYS C    C 69.024  -5.375  -3.555 1.00 . A A . 28 LYS C    1 1 
        8 20565 1 1 28 LYS CA   C 68.897  -6.742  -4.228 1.00 . A A . 28 LYS CA   1 1 
        8 20566 1 1 28 LYS CB   C 69.012  -7.844  -3.172 1.00 . A A . 28 LYS CB   1 1 
        8 20567 1 1 28 LYS CD   C 70.545  -8.900  -1.505 1.00 . A A . 28 LYS CD   1 1 
        8 20568 1 1 28 LYS CE   C 70.573  -8.085  -0.211 1.00 . A A . 28 LYS CE   1 1 
        8 20569 1 1 28 LYS CG   C 70.465  -7.954  -2.705 1.00 . A A . 28 LYS CG   1 1 
        8 20570 1 1 28 LYS H    H 70.915  -6.741  -4.979 1.00 . A A . 28 LYS H    1 1 
        8 20571 1 1 28 LYS HA   H 67.938  -6.814  -4.720 1.00 . A A . 28 LYS HA   1 1 
        8 20572 1 1 28 LYS HB2  H 68.379  -7.602  -2.331 1.00 . A A . 28 LYS HB2  1 1 
        8 20573 1 1 28 LYS HB3  H 68.701  -8.785  -3.599 1.00 . A A . 28 LYS HB3  1 1 
        8 20574 1 1 28 LYS HD2  H 69.683  -9.552  -1.503 1.00 . A A . 28 LYS HD2  1 1 
        8 20575 1 1 28 LYS HD3  H 71.445  -9.493  -1.574 1.00 . A A . 28 LYS HD3  1 1 
        8 20576 1 1 28 LYS HE2  H 70.010  -7.173  -0.348 1.00 . A A . 28 LYS HE2  1 1 
        8 20577 1 1 28 LYS HE3  H 70.133  -8.663   0.588 1.00 . A A . 28 LYS HE3  1 1 
        8 20578 1 1 28 LYS HG2  H 71.074  -8.338  -3.510 1.00 . A A . 28 LYS HG2  1 1 
        8 20579 1 1 28 LYS HG3  H 70.825  -6.978  -2.415 1.00 . A A . 28 LYS HG3  1 1 
        8 20580 1 1 28 LYS HZ1  H 72.613  -8.503  -0.213 1.00 . A A . 28 LYS HZ1  1 1 
        8 20581 1 1 28 LYS HZ2  H 72.244  -6.847  -0.307 1.00 . A A . 28 LYS HZ2  1 1 
        8 20582 1 1 28 LYS HZ3  H 72.077  -7.669   1.167 1.00 . A A . 28 LYS HZ3  1 1 
        8 20583 1 1 28 LYS N    N 69.983  -6.903  -5.234 1.00 . A A . 28 LYS N    1 1 
        8 20584 1 1 28 LYS NZ   N 71.983  -7.751   0.135 1.00 . A A . 28 LYS NZ   1 1 
        8 20585 1 1 28 LYS O    O 69.442  -5.271  -2.420 1.00 . A A . 28 LYS O    1 1 
        8 20586 1 1 29 LYS C    C 70.201  -2.627  -3.312 1.00 . A A . 29 LYS C    1 1 
        8 20587 1 1 29 LYS CA   C 68.745  -2.964  -3.650 1.00 . A A . 29 LYS CA   1 1 
        8 20588 1 1 29 LYS CB   C 67.898  -2.917  -2.380 1.00 . A A . 29 LYS CB   1 1 
        8 20589 1 1 29 LYS CD   C 67.091  -1.376  -0.586 1.00 . A A . 29 LYS CD   1 1 
        8 20590 1 1 29 LYS CE   C 66.095  -0.367  -1.158 1.00 . A A . 29 LYS CE   1 1 
        8 20591 1 1 29 LYS CG   C 68.202  -1.633  -1.606 1.00 . A A . 29 LYS CG   1 1 
        8 20592 1 1 29 LYS H    H 68.315  -4.439  -5.153 1.00 . A A . 29 LYS H    1 1 
        8 20593 1 1 29 LYS HA   H 68.366  -2.241  -4.357 1.00 . A A . 29 LYS HA   1 1 
        8 20594 1 1 29 LYS HB2  H 66.852  -2.940  -2.648 1.00 . A A . 29 LYS HB2  1 1 
        8 20595 1 1 29 LYS HB3  H 68.130  -3.772  -1.763 1.00 . A A . 29 LYS HB3  1 1 
        8 20596 1 1 29 LYS HD2  H 66.581  -2.304  -0.368 1.00 . A A . 29 LYS HD2  1 1 
        8 20597 1 1 29 LYS HD3  H 67.520  -0.980   0.322 1.00 . A A . 29 LYS HD3  1 1 
        8 20598 1 1 29 LYS HE2  H 66.580   0.591  -1.275 1.00 . A A . 29 LYS HE2  1 1 
        8 20599 1 1 29 LYS HE3  H 65.745  -0.712  -2.120 1.00 . A A . 29 LYS HE3  1 1 
        8 20600 1 1 29 LYS HG2  H 69.147  -1.738  -1.092 1.00 . A A . 29 LYS HG2  1 1 
        8 20601 1 1 29 LYS HG3  H 68.256  -0.802  -2.293 1.00 . A A . 29 LYS HG3  1 1 
        8 20602 1 1 29 LYS HZ1  H 65.121  -0.779   0.635 1.00 . A A . 29 LYS HZ1  1 1 
        8 20603 1 1 29 LYS HZ2  H 64.810   0.774   0.018 1.00 . A A . 29 LYS HZ2  1 1 
        8 20604 1 1 29 LYS HZ3  H 64.077  -0.581  -0.691 1.00 . A A . 29 LYS HZ3  1 1 
        8 20605 1 1 29 LYS N    N 68.657  -4.327  -4.244 1.00 . A A . 29 LYS N    1 1 
        8 20606 1 1 29 LYS NZ   N 64.938  -0.228  -0.229 1.00 . A A . 29 LYS NZ   1 1 
        8 20607 1 1 29 LYS O    O 70.897  -2.001  -4.086 1.00 . A A . 29 LYS O    1 1 
        8 20608 1 1 30 SER C    C 73.019  -2.990  -2.932 1.00 . A A . 30 SER C    1 1 
        8 20609 1 1 30 SER CA   C 72.066  -2.714  -1.765 1.00 . A A . 30 SER CA   1 1 
        8 20610 1 1 30 SER CB   C 72.461  -3.583  -0.571 1.00 . A A . 30 SER CB   1 1 
        8 20611 1 1 30 SER H    H 70.080  -3.513  -1.542 1.00 . A A . 30 SER H    1 1 
        8 20612 1 1 30 SER HA   H 72.137  -1.674  -1.488 1.00 . A A . 30 SER HA   1 1 
        8 20613 1 1 30 SER HB2  H 71.577  -3.999  -0.116 1.00 . A A . 30 SER HB2  1 1 
        8 20614 1 1 30 SER HB3  H 73.102  -4.388  -0.909 1.00 . A A . 30 SER HB3  1 1 
        8 20615 1 1 30 SER HG   H 74.087  -2.841   0.199 1.00 . A A . 30 SER HG   1 1 
        8 20616 1 1 30 SER N    N 70.661  -3.023  -2.158 1.00 . A A . 30 SER N    1 1 
        8 20617 1 1 30 SER O    O 73.855  -2.172  -3.263 1.00 . A A . 30 SER O    1 1 
        8 20618 1 1 30 SER OG   O 73.147  -2.784   0.385 1.00 . A A . 30 SER OG   1 1 
        8 20619 1 1 31 GLU C    C 73.712  -3.338  -5.742 1.00 . A A . 31 GLU C    1 1 
        8 20620 1 1 31 GLU CA   C 73.825  -4.438  -4.693 1.00 . A A . 31 GLU CA   1 1 
        8 20621 1 1 31 GLU CB   C 73.442  -5.784  -5.311 1.00 . A A . 31 GLU CB   1 1 
        8 20622 1 1 31 GLU CD   C 75.168  -6.917  -3.904 1.00 . A A . 31 GLU CD   1 1 
        8 20623 1 1 31 GLU CG   C 73.689  -6.901  -4.295 1.00 . A A . 31 GLU CG   1 1 
        8 20624 1 1 31 GLU H    H 72.235  -4.783  -3.279 1.00 . A A . 31 GLU H    1 1 
        8 20625 1 1 31 GLU HA   H 74.836  -4.482  -4.334 1.00 . A A . 31 GLU HA   1 1 
        8 20626 1 1 31 GLU HB2  H 72.397  -5.770  -5.584 1.00 . A A . 31 GLU HB2  1 1 
        8 20627 1 1 31 GLU HB3  H 74.042  -5.960  -6.190 1.00 . A A . 31 GLU HB3  1 1 
        8 20628 1 1 31 GLU HG2  H 73.085  -6.729  -3.416 1.00 . A A . 31 GLU HG2  1 1 
        8 20629 1 1 31 GLU HG3  H 73.425  -7.852  -4.734 1.00 . A A . 31 GLU HG3  1 1 
        8 20630 1 1 31 GLU N    N 72.911  -4.131  -3.557 1.00 . A A . 31 GLU N    1 1 
        8 20631 1 1 31 GLU O    O 74.690  -2.906  -6.320 1.00 . A A . 31 GLU O    1 1 
        8 20632 1 1 31 GLU OE1  O 75.997  -6.938  -4.799 1.00 . A A . 31 GLU OE1  1 1 
        8 20633 1 1 31 GLU OE2  O 75.447  -6.908  -2.716 1.00 . A A . 31 GLU OE2  1 1 
        8 20634 1 1 32 LEU C    C 73.106  -0.559  -6.575 1.00 . A A . 32 LEU C    1 1 
        8 20635 1 1 32 LEU CA   C 72.321  -1.805  -6.994 1.00 . A A . 32 LEU CA   1 1 
        8 20636 1 1 32 LEU CB   C 70.832  -1.464  -7.081 1.00 . A A . 32 LEU CB   1 1 
        8 20637 1 1 32 LEU CD1  C 68.542  -2.457  -7.187 1.00 . A A . 32 LEU CD1  1 1 
        8 20638 1 1 32 LEU CD2  C 70.298  -3.183  -8.809 1.00 . A A . 32 LEU CD2  1 1 
        8 20639 1 1 32 LEU CG   C 70.035  -2.736  -7.370 1.00 . A A . 32 LEU CG   1 1 
        8 20640 1 1 32 LEU H    H 71.759  -3.255  -5.502 1.00 . A A . 32 LEU H    1 1 
        8 20641 1 1 32 LEU HA   H 72.669  -2.143  -7.959 1.00 . A A . 32 LEU HA   1 1 
        8 20642 1 1 32 LEU HB2  H 70.505  -1.038  -6.143 1.00 . A A . 32 LEU HB2  1 1 
        8 20643 1 1 32 LEU HB3  H 70.671  -0.752  -7.876 1.00 . A A . 32 LEU HB3  1 1 
        8 20644 1 1 32 LEU HD11 H 68.371  -1.391  -7.194 1.00 . A A . 32 LEU HD11 1 1 
        8 20645 1 1 32 LEU HD12 H 67.989  -2.916  -7.994 1.00 . A A . 32 LEU HD12 1 1 
        8 20646 1 1 32 LEU HD13 H 68.212  -2.868  -6.245 1.00 . A A . 32 LEU HD13 1 1 
        8 20647 1 1 32 LEU HD21 H 70.486  -2.317  -9.426 1.00 . A A . 32 LEU HD21 1 1 
        8 20648 1 1 32 LEU HD22 H 71.159  -3.834  -8.832 1.00 . A A . 32 LEU HD22 1 1 
        8 20649 1 1 32 LEU HD23 H 69.436  -3.712  -9.185 1.00 . A A . 32 LEU HD23 1 1 
        8 20650 1 1 32 LEU HG   H 70.340  -3.516  -6.687 1.00 . A A . 32 LEU HG   1 1 
        8 20651 1 1 32 LEU N    N 72.522  -2.884  -5.986 1.00 . A A . 32 LEU N    1 1 
        8 20652 1 1 32 LEU O    O 74.087  -0.196  -7.193 1.00 . A A . 32 LEU O    1 1 
        8 20653 1 1 33 LYS C    C 74.909   1.086  -5.128 1.00 . A A . 33 LYS C    1 1 
        8 20654 1 1 33 LYS CA   C 73.398   1.323  -5.071 1.00 . A A . 33 LYS CA   1 1 
        8 20655 1 1 33 LYS CB   C 72.987   1.645  -3.633 1.00 . A A . 33 LYS CB   1 1 
        8 20656 1 1 33 LYS CD   C 73.757   2.873  -1.598 1.00 . A A . 33 LYS CD   1 1 
        8 20657 1 1 33 LYS CE   C 72.777   3.950  -1.130 1.00 . A A . 33 LYS CE   1 1 
        8 20658 1 1 33 LYS CG   C 73.792   2.843  -3.127 1.00 . A A . 33 LYS CG   1 1 
        8 20659 1 1 33 LYS H    H 71.884  -0.209  -5.048 1.00 . A A . 33 LYS H    1 1 
        8 20660 1 1 33 LYS HA   H 73.140   2.153  -5.713 1.00 . A A . 33 LYS HA   1 1 
        8 20661 1 1 33 LYS HB2  H 71.933   1.880  -3.604 1.00 . A A . 33 LYS HB2  1 1 
        8 20662 1 1 33 LYS HB3  H 73.183   0.790  -3.003 1.00 . A A . 33 LYS HB3  1 1 
        8 20663 1 1 33 LYS HD2  H 73.439   1.909  -1.226 1.00 . A A . 33 LYS HD2  1 1 
        8 20664 1 1 33 LYS HD3  H 74.743   3.097  -1.219 1.00 . A A . 33 LYS HD3  1 1 
        8 20665 1 1 33 LYS HE2  H 72.983   4.874  -1.650 1.00 . A A . 33 LYS HE2  1 1 
        8 20666 1 1 33 LYS HE3  H 71.767   3.635  -1.342 1.00 . A A . 33 LYS HE3  1 1 
        8 20667 1 1 33 LYS HG2  H 74.816   2.757  -3.463 1.00 . A A . 33 LYS HG2  1 1 
        8 20668 1 1 33 LYS HG3  H 73.362   3.755  -3.513 1.00 . A A . 33 LYS HG3  1 1 
        8 20669 1 1 33 LYS HZ1  H 73.824   3.729   0.657 1.00 . A A . 33 LYS HZ1  1 1 
        8 20670 1 1 33 LYS HZ2  H 72.953   5.180   0.541 1.00 . A A . 33 LYS HZ2  1 1 
        8 20671 1 1 33 LYS HZ3  H 72.134   3.722   0.837 1.00 . A A . 33 LYS HZ3  1 1 
        8 20672 1 1 33 LYS N    N 72.679   0.100  -5.530 1.00 . A A . 33 LYS N    1 1 
        8 20673 1 1 33 LYS NZ   N 72.934   4.161   0.337 1.00 . A A . 33 LYS NZ   1 1 
        8 20674 1 1 33 LYS O    O 75.684   2.006  -5.296 1.00 . A A . 33 LYS O    1 1 
        8 20675 1 1 34 GLU C    C 77.325  -0.146  -6.445 1.00 . A A . 34 GLU C    1 1 
        8 20676 1 1 34 GLU CA   C 76.796  -0.430  -5.039 1.00 . A A . 34 GLU CA   1 1 
        8 20677 1 1 34 GLU CB   C 77.037  -1.902  -4.695 1.00 . A A . 34 GLU CB   1 1 
        8 20678 1 1 34 GLU CD   C 76.818  -1.391  -2.259 1.00 . A A . 34 GLU CD   1 1 
        8 20679 1 1 34 GLU CG   C 77.722  -2.003  -3.331 1.00 . A A . 34 GLU CG   1 1 
        8 20680 1 1 34 GLU H    H 74.695  -0.870  -4.856 1.00 . A A . 34 GLU H    1 1 
        8 20681 1 1 34 GLU HA   H 77.312   0.196  -4.326 1.00 . A A . 34 GLU HA   1 1 
        8 20682 1 1 34 GLU HB2  H 76.092  -2.424  -4.665 1.00 . A A . 34 GLU HB2  1 1 
        8 20683 1 1 34 GLU HB3  H 77.671  -2.347  -5.447 1.00 . A A . 34 GLU HB3  1 1 
        8 20684 1 1 34 GLU HG2  H 77.906  -3.042  -3.098 1.00 . A A . 34 GLU HG2  1 1 
        8 20685 1 1 34 GLU HG3  H 78.659  -1.467  -3.358 1.00 . A A . 34 GLU HG3  1 1 
        8 20686 1 1 34 GLU N    N 75.335  -0.140  -4.990 1.00 . A A . 34 GLU N    1 1 
        8 20687 1 1 34 GLU O    O 78.266   0.601  -6.627 1.00 . A A . 34 GLU O    1 1 
        8 20688 1 1 34 GLU OE1  O 75.777  -0.866  -2.618 1.00 . A A . 34 GLU OE1  1 1 
        8 20689 1 1 34 GLU OE2  O 77.183  -1.457  -1.097 1.00 . A A . 34 GLU OE2  1 1 
        8 20690 1 1 35 LEU C    C 77.236   0.992  -9.125 1.00 . A A . 35 LEU C    1 1 
        8 20691 1 1 35 LEU CA   C 77.194  -0.509  -8.837 1.00 . A A . 35 LEU CA   1 1 
        8 20692 1 1 35 LEU CB   C 76.231  -1.189  -9.812 1.00 . A A . 35 LEU CB   1 1 
        8 20693 1 1 35 LEU CD1  C 75.562  -3.388 -10.789 1.00 . A A . 35 LEU CD1  1 1 
        8 20694 1 1 35 LEU CD2  C 77.965  -2.710 -10.763 1.00 . A A . 35 LEU CD2  1 1 
        8 20695 1 1 35 LEU CG   C 76.642  -2.649  -9.998 1.00 . A A . 35 LEU CG   1 1 
        8 20696 1 1 35 LEU H    H 75.972  -1.340  -7.271 1.00 . A A . 35 LEU H    1 1 
        8 20697 1 1 35 LEU HA   H 78.183  -0.927  -8.958 1.00 . A A . 35 LEU HA   1 1 
        8 20698 1 1 35 LEU HB2  H 75.227  -1.143  -9.416 1.00 . A A . 35 LEU HB2  1 1 
        8 20699 1 1 35 LEU HB3  H 76.267  -0.683 -10.765 1.00 . A A . 35 LEU HB3  1 1 
        8 20700 1 1 35 LEU HD11 H 74.685  -2.763 -10.872 1.00 . A A . 35 LEU HD11 1 1 
        8 20701 1 1 35 LEU HD12 H 75.934  -3.619 -11.776 1.00 . A A . 35 LEU HD12 1 1 
        8 20702 1 1 35 LEU HD13 H 75.304  -4.304 -10.278 1.00 . A A . 35 LEU HD13 1 1 
        8 20703 1 1 35 LEU HD21 H 78.539  -1.818 -10.561 1.00 . A A . 35 LEU HD21 1 1 
        8 20704 1 1 35 LEU HD22 H 78.524  -3.578 -10.447 1.00 . A A . 35 LEU HD22 1 1 
        8 20705 1 1 35 LEU HD23 H 77.764  -2.776 -11.822 1.00 . A A . 35 LEU HD23 1 1 
        8 20706 1 1 35 LEU HG   H 76.762  -3.115  -9.030 1.00 . A A . 35 LEU HG   1 1 
        8 20707 1 1 35 LEU N    N 76.728  -0.739  -7.441 1.00 . A A . 35 LEU N    1 1 
        8 20708 1 1 35 LEU O    O 78.116   1.478  -9.808 1.00 . A A . 35 LEU O    1 1 
        8 20709 1 1 36 ILE C    C 77.456   3.852  -8.132 1.00 . A A . 36 ILE C    1 1 
        8 20710 1 1 36 ILE CA   C 76.282   3.200  -8.865 1.00 . A A . 36 ILE CA   1 1 
        8 20711 1 1 36 ILE CB   C 74.971   3.806  -8.357 1.00 . A A . 36 ILE CB   1 1 
        8 20712 1 1 36 ILE CD1  C 73.884   2.306 -10.048 1.00 . A A . 36 ILE CD1  1 1 
        8 20713 1 1 36 ILE CG1  C 73.813   2.836  -8.613 1.00 . A A . 36 ILE CG1  1 1 
        8 20714 1 1 36 ILE CG2  C 74.702   5.120  -9.091 1.00 . A A . 36 ILE CG2  1 1 
        8 20715 1 1 36 ILE H    H 75.590   1.322  -8.066 1.00 . A A . 36 ILE H    1 1 
        8 20716 1 1 36 ILE HA   H 76.375   3.384  -9.925 1.00 . A A . 36 ILE HA   1 1 
        8 20717 1 1 36 ILE HB   H 75.053   3.998  -7.297 1.00 . A A . 36 ILE HB   1 1 
        8 20718 1 1 36 ILE HD11 H 74.731   2.745 -10.554 1.00 . A A . 36 ILE HD11 1 1 
        8 20719 1 1 36 ILE HD12 H 73.992   1.232 -10.031 1.00 . A A . 36 ILE HD12 1 1 
        8 20720 1 1 36 ILE HD13 H 72.977   2.567 -10.573 1.00 . A A . 36 ILE HD13 1 1 
        8 20721 1 1 36 ILE HG12 H 73.875   2.009  -7.920 1.00 . A A . 36 ILE HG12 1 1 
        8 20722 1 1 36 ILE HG13 H 72.876   3.353  -8.471 1.00 . A A . 36 ILE HG13 1 1 
        8 20723 1 1 36 ILE HG21 H 75.567   5.387  -9.680 1.00 . A A . 36 ILE HG21 1 1 
        8 20724 1 1 36 ILE HG22 H 73.846   5.001  -9.740 1.00 . A A . 36 ILE HG22 1 1 
        8 20725 1 1 36 ILE HG23 H 74.502   5.900  -8.371 1.00 . A A . 36 ILE HG23 1 1 
        8 20726 1 1 36 ILE N    N 76.291   1.732  -8.614 1.00 . A A . 36 ILE N    1 1 
        8 20727 1 1 36 ILE O    O 78.087   4.761  -8.635 1.00 . A A . 36 ILE O    1 1 
        8 20728 1 1 37 ASN C    C 80.203   3.367  -6.637 1.00 . A A . 37 ASN C    1 1 
        8 20729 1 1 37 ASN CA   C 78.885   3.995  -6.180 1.00 . A A . 37 ASN CA   1 1 
        8 20730 1 1 37 ASN CB   C 78.685   3.730  -4.686 1.00 . A A . 37 ASN CB   1 1 
        8 20731 1 1 37 ASN CG   C 77.280   4.170  -4.272 1.00 . A A . 37 ASN CG   1 1 
        8 20732 1 1 37 ASN H    H 77.231   2.666  -6.556 1.00 . A A . 37 ASN H    1 1 
        8 20733 1 1 37 ASN HA   H 78.914   5.060  -6.355 1.00 . A A . 37 ASN HA   1 1 
        8 20734 1 1 37 ASN HB2  H 78.807   2.675  -4.489 1.00 . A A . 37 ASN HB2  1 1 
        8 20735 1 1 37 ASN HB3  H 79.416   4.289  -4.121 1.00 . A A . 37 ASN HB3  1 1 
        8 20736 1 1 37 ASN HD21 H 77.131   5.536  -5.705 1.00 . A A . 37 ASN HD21 1 1 
        8 20737 1 1 37 ASN HD22 H 75.780   5.403  -4.686 1.00 . A A . 37 ASN HD22 1 1 
        8 20738 1 1 37 ASN N    N 77.753   3.398  -6.945 1.00 . A A . 37 ASN N    1 1 
        8 20739 1 1 37 ASN ND2  N 76.680   5.115  -4.944 1.00 . A A . 37 ASN ND2  1 1 
        8 20740 1 1 37 ASN O    O 81.271   3.783  -6.236 1.00 . A A . 37 ASN O    1 1 
        8 20741 1 1 37 ASN OD1  O 76.721   3.648  -3.328 1.00 . A A . 37 ASN OD1  1 1 
        8 20742 1 1 38 ASN C    C 81.743   2.248  -9.342 1.00 . A A . 38 ASN C    1 1 
        8 20743 1 1 38 ASN CA   C 81.390   1.716  -7.952 1.00 . A A . 38 ASN CA   1 1 
        8 20744 1 1 38 ASN CB   C 81.184   0.202  -8.022 1.00 . A A . 38 ASN CB   1 1 
        8 20745 1 1 38 ASN CG   C 82.488  -0.508  -7.653 1.00 . A A . 38 ASN CG   1 1 
        8 20746 1 1 38 ASN H    H 79.268   2.044  -7.786 1.00 . A A . 38 ASN H    1 1 
        8 20747 1 1 38 ASN HA   H 82.196   1.939  -7.267 1.00 . A A . 38 ASN HA   1 1 
        8 20748 1 1 38 ASN HB2  H 80.407  -0.088  -7.329 1.00 . A A . 38 ASN HB2  1 1 
        8 20749 1 1 38 ASN HB3  H 80.896  -0.077  -9.024 1.00 . A A . 38 ASN HB3  1 1 
        8 20750 1 1 38 ASN HD21 H 83.341  -0.157  -9.412 1.00 . A A . 38 ASN HD21 1 1 
        8 20751 1 1 38 ASN HD22 H 84.294  -1.019  -8.302 1.00 . A A . 38 ASN HD22 1 1 
        8 20752 1 1 38 ASN N    N 80.138   2.367  -7.473 1.00 . A A . 38 ASN N    1 1 
        8 20753 1 1 38 ASN ND2  N 83.455  -0.566  -8.528 1.00 . A A . 38 ASN ND2  1 1 
        8 20754 1 1 38 ASN O    O 82.862   2.125  -9.799 1.00 . A A . 38 ASN O    1 1 
        8 20755 1 1 38 ASN OD1  O 82.629  -1.015  -6.558 1.00 . A A . 38 ASN OD1  1 1 
        8 20756 1 1 39 GLU C    C 81.035   4.905 -11.344 1.00 . A A . 39 GLU C    1 1 
        8 20757 1 1 39 GLU CA   C 81.079   3.377 -11.380 1.00 . A A . 39 GLU CA   1 1 
        8 20758 1 1 39 GLU CB   C 80.024   2.862 -12.361 1.00 . A A . 39 GLU CB   1 1 
        8 20759 1 1 39 GLU CD   C 79.135   3.265 -14.662 1.00 . A A . 39 GLU CD   1 1 
        8 20760 1 1 39 GLU CG   C 80.383   3.315 -13.778 1.00 . A A . 39 GLU CG   1 1 
        8 20761 1 1 39 GLU H    H 79.900   2.927  -9.634 1.00 . A A . 39 GLU H    1 1 
        8 20762 1 1 39 GLU HA   H 82.058   3.052 -11.700 1.00 . A A . 39 GLU HA   1 1 
        8 20763 1 1 39 GLU HB2  H 79.993   1.783 -12.323 1.00 . A A . 39 GLU HB2  1 1 
        8 20764 1 1 39 GLU HB3  H 79.058   3.260 -12.092 1.00 . A A . 39 GLU HB3  1 1 
        8 20765 1 1 39 GLU HG2  H 80.762   4.327 -13.747 1.00 . A A . 39 GLU HG2  1 1 
        8 20766 1 1 39 GLU HG3  H 81.137   2.660 -14.186 1.00 . A A . 39 GLU HG3  1 1 
        8 20767 1 1 39 GLU N    N 80.796   2.838 -10.020 1.00 . A A . 39 GLU N    1 1 
        8 20768 1 1 39 GLU O    O 81.990   5.572 -11.689 1.00 . A A . 39 GLU O    1 1 
        8 20769 1 1 39 GLU OE1  O 78.172   3.938 -14.331 1.00 . A A . 39 GLU OE1  1 1 
        8 20770 1 1 39 GLU OE2  O 79.164   2.555 -15.653 1.00 . A A . 39 GLU OE2  1 1 
        8 20771 1 1 40 LEU C    C 80.801   7.492  -9.829 1.00 . A A . 40 LEU C    1 1 
        8 20772 1 1 40 LEU CA   C 79.825   6.949 -10.874 1.00 . A A . 40 LEU CA   1 1 
        8 20773 1 1 40 LEU CB   C 78.395   7.342 -10.494 1.00 . A A . 40 LEU CB   1 1 
        8 20774 1 1 40 LEU CD1  C 77.091   5.488 -11.548 1.00 . A A . 40 LEU CD1  1 1 
        8 20775 1 1 40 LEU CD2  C 76.166   7.807 -11.521 1.00 . A A . 40 LEU CD2  1 1 
        8 20776 1 1 40 LEU CG   C 77.444   6.974 -11.634 1.00 . A A . 40 LEU CG   1 1 
        8 20777 1 1 40 LEU H    H 79.173   4.908 -10.658 1.00 . A A . 40 LEU H    1 1 
        8 20778 1 1 40 LEU HA   H 80.066   7.365 -11.841 1.00 . A A . 40 LEU HA   1 1 
        8 20779 1 1 40 LEU HB2  H 78.104   6.814  -9.596 1.00 . A A . 40 LEU HB2  1 1 
        8 20780 1 1 40 LEU HB3  H 78.349   8.406 -10.317 1.00 . A A . 40 LEU HB3  1 1 
        8 20781 1 1 40 LEU HD11 H 77.298   5.125 -10.552 1.00 . A A . 40 LEU HD11 1 1 
        8 20782 1 1 40 LEU HD12 H 76.042   5.354 -11.769 1.00 . A A . 40 LEU HD12 1 1 
        8 20783 1 1 40 LEU HD13 H 77.682   4.935 -12.263 1.00 . A A . 40 LEU HD13 1 1 
        8 20784 1 1 40 LEU HD21 H 76.425   8.844 -11.365 1.00 . A A . 40 LEU HD21 1 1 
        8 20785 1 1 40 LEU HD22 H 75.593   7.712 -12.431 1.00 . A A . 40 LEU HD22 1 1 
        8 20786 1 1 40 LEU HD23 H 75.579   7.453 -10.686 1.00 . A A . 40 LEU HD23 1 1 
        8 20787 1 1 40 LEU HG   H 77.925   7.175 -12.581 1.00 . A A . 40 LEU HG   1 1 
        8 20788 1 1 40 LEU N    N 79.932   5.465 -10.931 1.00 . A A . 40 LEU N    1 1 
        8 20789 1 1 40 LEU O    O 81.610   8.353 -10.110 1.00 . A A . 40 LEU O    1 1 
        8 20790 1 1 41 SER C    C 81.106   7.074  -6.190 1.00 . A A . 41 SER C    1 1 
        8 20791 1 1 41 SER CA   C 81.655   7.478  -7.559 1.00 . A A . 41 SER CA   1 1 
        8 20792 1 1 41 SER CB   C 81.765   9.002  -7.632 1.00 . A A . 41 SER CB   1 1 
        8 20793 1 1 41 SER H    H 80.072   6.298  -8.420 1.00 . A A . 41 SER H    1 1 
        8 20794 1 1 41 SER HA   H 82.631   7.039  -7.701 1.00 . A A . 41 SER HA   1 1 
        8 20795 1 1 41 SER HB2  H 81.960   9.398  -6.650 1.00 . A A . 41 SER HB2  1 1 
        8 20796 1 1 41 SER HB3  H 82.577   9.272  -8.295 1.00 . A A . 41 SER HB3  1 1 
        8 20797 1 1 41 SER HG   H 80.485  10.454  -7.834 1.00 . A A . 41 SER HG   1 1 
        8 20798 1 1 41 SER N    N 80.731   6.993  -8.624 1.00 . A A . 41 SER N    1 1 
        8 20799 1 1 41 SER O    O 81.450   6.040  -5.652 1.00 . A A . 41 SER O    1 1 
        8 20800 1 1 41 SER OG   O 80.541   9.538  -8.118 1.00 . A A . 41 SER OG   1 1 
        8 20801 1 1 42 HIS C    C 78.203   7.946  -4.258 1.00 . A A . 42 HIS C    1 1 
        8 20802 1 1 42 HIS CA   C 79.678   7.544  -4.291 1.00 . A A . 42 HIS CA   1 1 
        8 20803 1 1 42 HIS CB   C 80.439   8.302  -3.201 1.00 . A A . 42 HIS CB   1 1 
        8 20804 1 1 42 HIS CD2  C 82.772   7.556  -2.248 1.00 . A A . 42 HIS CD2  1 1 
        8 20805 1 1 42 HIS CE1  C 82.236   5.548  -1.637 1.00 . A A . 42 HIS CE1  1 1 
        8 20806 1 1 42 HIS CG   C 81.446   7.385  -2.563 1.00 . A A . 42 HIS CG   1 1 
        8 20807 1 1 42 HIS H    H 79.986   8.709  -6.075 1.00 . A A . 42 HIS H    1 1 
        8 20808 1 1 42 HIS HA   H 79.766   6.481  -4.119 1.00 . A A . 42 HIS HA   1 1 
        8 20809 1 1 42 HIS HB2  H 80.947   9.148  -3.639 1.00 . A A . 42 HIS HB2  1 1 
        8 20810 1 1 42 HIS HB3  H 79.743   8.648  -2.451 1.00 . A A . 42 HIS HB3  1 1 
        8 20811 1 1 42 HIS HD1  H 80.251   5.665  -2.251 1.00 . A A . 42 HIS HD1  1 1 
        8 20812 1 1 42 HIS HD2  H 83.343   8.456  -2.427 1.00 . A A . 42 HIS HD2  1 1 
        8 20813 1 1 42 HIS HE1  H 82.285   4.545  -1.241 1.00 . A A . 42 HIS HE1  1 1 
        8 20814 1 1 42 HIS N    N 80.252   7.881  -5.623 1.00 . A A . 42 HIS N    1 1 
        8 20815 1 1 42 HIS ND1  N 81.126   6.097  -2.164 1.00 . A A . 42 HIS ND1  1 1 
        8 20816 1 1 42 HIS NE2  N 83.268   6.395  -1.664 1.00 . A A . 42 HIS NE2  1 1 
        8 20817 1 1 42 HIS O    O 77.364   7.227  -3.753 1.00 . A A . 42 HIS O    1 1 
        8 20818 1 1 43 PHE C    C 76.251  10.580  -5.899 1.00 . A A . 43 PHE C    1 1 
        8 20819 1 1 43 PHE CA   C 76.459   9.540  -4.795 1.00 . A A . 43 PHE CA   1 1 
        8 20820 1 1 43 PHE CB   C 76.121  10.161  -3.439 1.00 . A A . 43 PHE CB   1 1 
        8 20821 1 1 43 PHE CD1  C 77.940  11.887  -3.696 1.00 . A A . 43 PHE CD1  1 1 
        8 20822 1 1 43 PHE CD2  C 77.828  10.609  -1.639 1.00 . A A . 43 PHE CD2  1 1 
        8 20823 1 1 43 PHE CE1  C 79.057  12.576  -3.208 1.00 . A A . 43 PHE CE1  1 1 
        8 20824 1 1 43 PHE CE2  C 78.945  11.297  -1.150 1.00 . A A . 43 PHE CE2  1 1 
        8 20825 1 1 43 PHE CG   C 77.326  10.904  -2.912 1.00 . A A . 43 PHE CG   1 1 
        8 20826 1 1 43 PHE CZ   C 79.560  12.281  -1.935 1.00 . A A . 43 PHE CZ   1 1 
        8 20827 1 1 43 PHE H    H 78.572   9.656  -5.197 1.00 . A A . 43 PHE H    1 1 
        8 20828 1 1 43 PHE HA   H 75.814   8.692  -4.974 1.00 . A A . 43 PHE HA   1 1 
        8 20829 1 1 43 PHE HB2  H 75.296  10.848  -3.553 1.00 . A A . 43 PHE HB2  1 1 
        8 20830 1 1 43 PHE HB3  H 75.848   9.382  -2.744 1.00 . A A . 43 PHE HB3  1 1 
        8 20831 1 1 43 PHE HD1  H 77.552  12.115  -4.678 1.00 . A A . 43 PHE HD1  1 1 
        8 20832 1 1 43 PHE HD2  H 77.355   9.850  -1.033 1.00 . A A . 43 PHE HD2  1 1 
        8 20833 1 1 43 PHE HE1  H 79.531  13.334  -3.813 1.00 . A A . 43 PHE HE1  1 1 
        8 20834 1 1 43 PHE HE2  H 79.333  11.070  -0.168 1.00 . A A . 43 PHE HE2  1 1 
        8 20835 1 1 43 PHE HZ   H 80.421  12.812  -1.558 1.00 . A A . 43 PHE HZ   1 1 
        8 20836 1 1 43 PHE N    N 77.880   9.091  -4.795 1.00 . A A . 43 PHE N    1 1 
        8 20837 1 1 43 PHE O    O 75.321  11.360  -5.855 1.00 . A A . 43 PHE O    1 1 
        8 20838 1 1 44 LEU C    C 76.474  12.916  -7.477 1.00 . A A . 44 LEU C    1 1 
        8 20839 1 1 44 LEU CA   C 76.985  11.574  -8.008 1.00 . A A . 44 LEU CA   1 1 
        8 20840 1 1 44 LEU CB   C 76.022  11.047  -9.084 1.00 . A A . 44 LEU CB   1 1 
        8 20841 1 1 44 LEU CD1  C 73.988   9.657  -9.504 1.00 . A A . 44 LEU CD1  1 1 
        8 20842 1 1 44 LEU CD2  C 75.938   8.673  -8.295 1.00 . A A . 44 LEU CD2  1 1 
        8 20843 1 1 44 LEU CG   C 75.118   9.948  -8.514 1.00 . A A . 44 LEU CG   1 1 
        8 20844 1 1 44 LEU H    H 77.849   9.944  -6.892 1.00 . A A . 44 LEU H    1 1 
        8 20845 1 1 44 LEU HA   H 77.959  11.723  -8.452 1.00 . A A . 44 LEU HA   1 1 
        8 20846 1 1 44 LEU HB2  H 75.409  11.861  -9.442 1.00 . A A . 44 LEU HB2  1 1 
        8 20847 1 1 44 LEU HB3  H 76.594  10.645  -9.907 1.00 . A A . 44 LEU HB3  1 1 
        8 20848 1 1 44 LEU HD11 H 74.154  10.215 -10.414 1.00 . A A . 44 LEU HD11 1 1 
        8 20849 1 1 44 LEU HD12 H 73.969   8.600  -9.728 1.00 . A A . 44 LEU HD12 1 1 
        8 20850 1 1 44 LEU HD13 H 73.044   9.950  -9.069 1.00 . A A . 44 LEU HD13 1 1 
        8 20851 1 1 44 LEU HD21 H 76.934   8.813  -8.689 1.00 . A A . 44 LEU HD21 1 1 
        8 20852 1 1 44 LEU HD22 H 75.996   8.460  -7.238 1.00 . A A . 44 LEU HD22 1 1 
        8 20853 1 1 44 LEU HD23 H 75.462   7.848  -8.804 1.00 . A A . 44 LEU HD23 1 1 
        8 20854 1 1 44 LEU HG   H 74.696  10.276  -7.577 1.00 . A A . 44 LEU HG   1 1 
        8 20855 1 1 44 LEU N    N 77.112  10.590  -6.887 1.00 . A A . 44 LEU N    1 1 
        8 20856 1 1 44 LEU O    O 77.240  13.753  -7.041 1.00 . A A . 44 LEU O    1 1 
        8 20857 1 1 45 GLU C    C 74.188  14.258  -5.556 1.00 . A A . 45 GLU C    1 1 
        8 20858 1 1 45 GLU CA   C 74.633  14.420  -7.011 1.00 . A A . 45 GLU CA   1 1 
        8 20859 1 1 45 GLU CB   C 73.434  14.828  -7.869 1.00 . A A . 45 GLU CB   1 1 
        8 20860 1 1 45 GLU CD   C 73.037  17.295  -7.863 1.00 . A A . 45 GLU CD   1 1 
        8 20861 1 1 45 GLU CG   C 73.742  16.145  -8.585 1.00 . A A . 45 GLU CG   1 1 
        8 20862 1 1 45 GLU H    H 74.585  12.444  -7.868 1.00 . A A . 45 GLU H    1 1 
        8 20863 1 1 45 GLU HA   H 75.394  15.185  -7.070 1.00 . A A . 45 GLU HA   1 1 
        8 20864 1 1 45 GLU HB2  H 73.236  14.058  -8.600 1.00 . A A . 45 GLU HB2  1 1 
        8 20865 1 1 45 GLU HB3  H 72.567  14.958  -7.239 1.00 . A A . 45 GLU HB3  1 1 
        8 20866 1 1 45 GLU HG2  H 74.809  16.315  -8.580 1.00 . A A . 45 GLU HG2  1 1 
        8 20867 1 1 45 GLU HG3  H 73.390  16.092  -9.604 1.00 . A A . 45 GLU HG3  1 1 
        8 20868 1 1 45 GLU N    N 75.187  13.131  -7.512 1.00 . A A . 45 GLU N    1 1 
        8 20869 1 1 45 GLU O    O 74.909  14.590  -4.636 1.00 . A A . 45 GLU O    1 1 
        8 20870 1 1 45 GLU OE1  O 73.178  17.385  -6.654 1.00 . A A . 45 GLU OE1  1 1 
        8 20871 1 1 45 GLU OE2  O 72.369  18.066  -8.531 1.00 . A A . 45 GLU OE2  1 1 
        8 20872 1 1 46 GLU C    C 71.932  12.164  -3.786 1.00 . A A . 46 GLU C    1 1 
        8 20873 1 1 46 GLU CA   C 72.516  13.570  -3.943 1.00 . A A . 46 GLU CA   1 1 
        8 20874 1 1 46 GLU CB   C 71.434  14.608  -3.643 1.00 . A A . 46 GLU CB   1 1 
        8 20875 1 1 46 GLU CD   C 72.858  16.263  -2.427 1.00 . A A . 46 GLU CD   1 1 
        8 20876 1 1 46 GLU CG   C 71.712  15.259  -2.287 1.00 . A A . 46 GLU CG   1 1 
        8 20877 1 1 46 GLU H    H 72.438  13.489  -6.094 1.00 . A A . 46 GLU H    1 1 
        8 20878 1 1 46 GLU HA   H 73.338  13.697  -3.254 1.00 . A A . 46 GLU HA   1 1 
        8 20879 1 1 46 GLU HB2  H 71.438  15.365  -4.414 1.00 . A A . 46 GLU HB2  1 1 
        8 20880 1 1 46 GLU HB3  H 70.468  14.126  -3.617 1.00 . A A . 46 GLU HB3  1 1 
        8 20881 1 1 46 GLU HG2  H 70.824  15.771  -1.944 1.00 . A A . 46 GLU HG2  1 1 
        8 20882 1 1 46 GLU HG3  H 71.988  14.498  -1.572 1.00 . A A . 46 GLU HG3  1 1 
        8 20883 1 1 46 GLU N    N 73.005  13.750  -5.339 1.00 . A A . 46 GLU N    1 1 
        8 20884 1 1 46 GLU O    O 70.907  11.973  -3.162 1.00 . A A . 46 GLU O    1 1 
        8 20885 1 1 46 GLU OE1  O 72.588  17.392  -2.800 1.00 . A A . 46 GLU OE1  1 1 
        8 20886 1 1 46 GLU OE2  O 73.986  15.885  -2.159 1.00 . A A . 46 GLU OE2  1 1 
        8 20887 1 1 47 ILE C    C 71.955   9.405  -2.752 1.00 . A A . 47 ILE C    1 1 
        8 20888 1 1 47 ILE CA   C 72.062   9.787  -4.232 1.00 . A A . 47 ILE CA   1 1 
        8 20889 1 1 47 ILE CB   C 73.023   8.833  -4.956 1.00 . A A . 47 ILE CB   1 1 
        8 20890 1 1 47 ILE CD1  C 73.354   7.540  -7.068 1.00 . A A . 47 ILE CD1  1 1 
        8 20891 1 1 47 ILE CG1  C 72.587   8.692  -6.416 1.00 . A A . 47 ILE CG1  1 1 
        8 20892 1 1 47 ILE CG2  C 73.004   7.456  -4.286 1.00 . A A . 47 ILE CG2  1 1 
        8 20893 1 1 47 ILE H    H 73.402  11.356  -4.846 1.00 . A A . 47 ILE H    1 1 
        8 20894 1 1 47 ILE HA   H 71.085   9.727  -4.689 1.00 . A A . 47 ILE HA   1 1 
        8 20895 1 1 47 ILE HB   H 74.024   9.236  -4.916 1.00 . A A . 47 ILE HB   1 1 
        8 20896 1 1 47 ILE HD11 H 74.155   7.226  -6.416 1.00 . A A . 47 ILE HD11 1 1 
        8 20897 1 1 47 ILE HD12 H 72.682   6.711  -7.238 1.00 . A A . 47 ILE HD12 1 1 
        8 20898 1 1 47 ILE HD13 H 73.764   7.870  -8.010 1.00 . A A . 47 ILE HD13 1 1 
        8 20899 1 1 47 ILE HG12 H 71.527   8.488  -6.457 1.00 . A A . 47 ILE HG12 1 1 
        8 20900 1 1 47 ILE HG13 H 72.799   9.608  -6.945 1.00 . A A . 47 ILE HG13 1 1 
        8 20901 1 1 47 ILE HG21 H 71.991   7.081  -4.267 1.00 . A A . 47 ILE HG21 1 1 
        8 20902 1 1 47 ILE HG22 H 73.631   6.777  -4.840 1.00 . A A . 47 ILE HG22 1 1 
        8 20903 1 1 47 ILE HG23 H 73.372   7.546  -3.274 1.00 . A A . 47 ILE HG23 1 1 
        8 20904 1 1 47 ILE N    N 72.577  11.180  -4.348 1.00 . A A . 47 ILE N    1 1 
        8 20905 1 1 47 ILE O    O 70.934   8.930  -2.298 1.00 . A A . 47 ILE O    1 1 
        8 20906 1 1 48 LYS C    C 71.628   9.649   0.049 1.00 . A A . 48 LYS C    1 1 
        8 20907 1 1 48 LYS CA   C 72.977   9.249  -0.551 1.00 . A A . 48 LYS CA   1 1 
        8 20908 1 1 48 LYS CB   C 74.101   9.987   0.183 1.00 . A A . 48 LYS CB   1 1 
        8 20909 1 1 48 LYS CD   C 74.816  12.366   0.472 1.00 . A A . 48 LYS CD   1 1 
        8 20910 1 1 48 LYS CE   C 74.834  13.735  -0.210 1.00 . A A . 48 LYS CE   1 1 
        8 20911 1 1 48 LYS CG   C 74.426  11.293  -0.547 1.00 . A A . 48 LYS CG   1 1 
        8 20912 1 1 48 LYS H    H 73.821   9.983  -2.394 1.00 . A A . 48 LYS H    1 1 
        8 20913 1 1 48 LYS HA   H 73.116   8.184  -0.441 1.00 . A A . 48 LYS HA   1 1 
        8 20914 1 1 48 LYS HB2  H 73.785  10.208   1.192 1.00 . A A . 48 LYS HB2  1 1 
        8 20915 1 1 48 LYS HB3  H 74.982   9.364   0.210 1.00 . A A . 48 LYS HB3  1 1 
        8 20916 1 1 48 LYS HD2  H 74.097  12.373   1.279 1.00 . A A . 48 LYS HD2  1 1 
        8 20917 1 1 48 LYS HD3  H 75.797  12.149   0.865 1.00 . A A . 48 LYS HD3  1 1 
        8 20918 1 1 48 LYS HE2  H 75.802  13.901  -0.658 1.00 . A A . 48 LYS HE2  1 1 
        8 20919 1 1 48 LYS HE3  H 74.073  13.766  -0.975 1.00 . A A . 48 LYS HE3  1 1 
        8 20920 1 1 48 LYS HG2  H 75.246  11.127  -1.231 1.00 . A A . 48 LYS HG2  1 1 
        8 20921 1 1 48 LYS HG3  H 73.558  11.621  -1.099 1.00 . A A . 48 LYS HG3  1 1 
        8 20922 1 1 48 LYS HZ1  H 73.948  14.418   1.546 1.00 . A A . 48 LYS HZ1  1 1 
        8 20923 1 1 48 LYS HZ2  H 75.463  15.109   1.223 1.00 . A A . 48 LYS HZ2  1 1 
        8 20924 1 1 48 LYS HZ3  H 74.099  15.604   0.339 1.00 . A A . 48 LYS HZ3  1 1 
        8 20925 1 1 48 LYS N    N 73.007   9.603  -2.002 1.00 . A A . 48 LYS N    1 1 
        8 20926 1 1 48 LYS NZ   N 74.566  14.797   0.801 1.00 . A A . 48 LYS NZ   1 1 
        8 20927 1 1 48 LYS O    O 71.178   9.080   1.024 1.00 . A A . 48 LYS O    1 1 
        8 20928 1 1 49 GLU C    C 68.543  10.346  -0.773 1.00 . A A . 49 GLU C    1 1 
        8 20929 1 1 49 GLU CA   C 69.656  11.052   0.005 1.00 . A A . 49 GLU CA   1 1 
        8 20930 1 1 49 GLU CB   C 69.510  12.567  -0.153 1.00 . A A . 49 GLU CB   1 1 
        8 20931 1 1 49 GLU CD   C 69.270  13.174   2.259 1.00 . A A . 49 GLU CD   1 1 
        8 20932 1 1 49 GLU CG   C 68.550  13.101   0.911 1.00 . A A . 49 GLU CG   1 1 
        8 20933 1 1 49 GLU H    H 71.356  11.063  -1.316 1.00 . A A . 49 GLU H    1 1 
        8 20934 1 1 49 GLU HA   H 69.586  10.790   1.050 1.00 . A A . 49 GLU HA   1 1 
        8 20935 1 1 49 GLU HB2  H 70.476  13.035  -0.036 1.00 . A A . 49 GLU HB2  1 1 
        8 20936 1 1 49 GLU HB3  H 69.117  12.790  -1.134 1.00 . A A . 49 GLU HB3  1 1 
        8 20937 1 1 49 GLU HG2  H 68.213  14.088   0.629 1.00 . A A . 49 GLU HG2  1 1 
        8 20938 1 1 49 GLU HG3  H 67.700  12.441   0.995 1.00 . A A . 49 GLU HG3  1 1 
        8 20939 1 1 49 GLU N    N 70.977  10.620  -0.529 1.00 . A A . 49 GLU N    1 1 
        8 20940 1 1 49 GLU O    O 67.540  10.939  -1.119 1.00 . A A . 49 GLU O    1 1 
        8 20941 1 1 49 GLU OE1  O 69.980  12.235   2.580 1.00 . A A . 49 GLU OE1  1 1 
        8 20942 1 1 49 GLU OE2  O 69.100  14.167   2.947 1.00 . A A . 49 GLU OE2  1 1 
        8 20943 1 1 50 GLN C    C 67.211   9.173  -3.008 1.00 . A A . 50 GLN C    1 1 
        8 20944 1 1 50 GLN CA   C 67.670   8.337  -1.811 1.00 . A A . 50 GLN CA   1 1 
        8 20945 1 1 50 GLN CB   C 66.476   8.060  -0.894 1.00 . A A . 50 GLN CB   1 1 
        8 20946 1 1 50 GLN CD   C 65.848   6.715   1.116 1.00 . A A . 50 GLN CD   1 1 
        8 20947 1 1 50 GLN CG   C 66.974   7.498   0.438 1.00 . A A . 50 GLN CG   1 1 
        8 20948 1 1 50 GLN H    H 69.531   8.624  -0.766 1.00 . A A . 50 GLN H    1 1 
        8 20949 1 1 50 GLN HA   H 68.079   7.401  -2.161 1.00 . A A . 50 GLN HA   1 1 
        8 20950 1 1 50 GLN HB2  H 65.936   8.979  -0.719 1.00 . A A . 50 GLN HB2  1 1 
        8 20951 1 1 50 GLN HB3  H 65.821   7.341  -1.364 1.00 . A A . 50 GLN HB3  1 1 
        8 20952 1 1 50 GLN HE21 H 66.011   5.153  -0.099 1.00 . A A . 50 GLN HE21 1 1 
        8 20953 1 1 50 GLN HE22 H 64.810   5.022   1.094 1.00 . A A . 50 GLN HE22 1 1 
        8 20954 1 1 50 GLN HG2  H 67.814   6.841   0.260 1.00 . A A . 50 GLN HG2  1 1 
        8 20955 1 1 50 GLN HG3  H 67.282   8.310   1.079 1.00 . A A . 50 GLN HG3  1 1 
        8 20956 1 1 50 GLN N    N 68.714   9.083  -1.054 1.00 . A A . 50 GLN N    1 1 
        8 20957 1 1 50 GLN NE2  N 65.530   5.532   0.666 1.00 . A A . 50 GLN NE2  1 1 
        8 20958 1 1 50 GLN O    O 66.031   9.338  -3.244 1.00 . A A . 50 GLN O    1 1 
        8 20959 1 1 50 GLN OE1  O 65.252   7.184   2.065 1.00 . A A . 50 GLN OE1  1 1 
        8 20960 1 1 51 GLU C    C 67.613   9.626  -6.176 1.00 . A A . 51 GLU C    1 1 
        8 20961 1 1 51 GLU CA   C 67.744  10.525  -4.945 1.00 . A A . 51 GLU CA   1 1 
        8 20962 1 1 51 GLU CB   C 68.812  11.590  -5.200 1.00 . A A . 51 GLU CB   1 1 
        8 20963 1 1 51 GLU CD   C 67.295  13.529  -5.627 1.00 . A A . 51 GLU CD   1 1 
        8 20964 1 1 51 GLU CG   C 68.310  12.574  -6.258 1.00 . A A . 51 GLU CG   1 1 
        8 20965 1 1 51 GLU H    H 69.081   9.557  -3.559 1.00 . A A . 51 GLU H    1 1 
        8 20966 1 1 51 GLU HA   H 66.797  11.004  -4.749 1.00 . A A . 51 GLU HA   1 1 
        8 20967 1 1 51 GLU HB2  H 69.018  12.121  -4.282 1.00 . A A . 51 GLU HB2  1 1 
        8 20968 1 1 51 GLU HB3  H 69.716  11.116  -5.553 1.00 . A A . 51 GLU HB3  1 1 
        8 20969 1 1 51 GLU HG2  H 69.144  13.140  -6.648 1.00 . A A . 51 GLU HG2  1 1 
        8 20970 1 1 51 GLU HG3  H 67.837  12.030  -7.061 1.00 . A A . 51 GLU HG3  1 1 
        8 20971 1 1 51 GLU N    N 68.134   9.701  -3.765 1.00 . A A . 51 GLU N    1 1 
        8 20972 1 1 51 GLU O    O 66.527   9.381  -6.663 1.00 . A A . 51 GLU O    1 1 
        8 20973 1 1 51 GLU OE1  O 67.161  13.502  -4.414 1.00 . A A . 51 GLU OE1  1 1 
        8 20974 1 1 51 GLU OE2  O 66.669  14.271  -6.366 1.00 . A A . 51 GLU OE2  1 1 
        8 20975 1 1 52 VAL C    C 68.542   6.788  -7.419 1.00 . A A . 52 VAL C    1 1 
        8 20976 1 1 52 VAL CA   C 68.634   8.242  -7.877 1.00 . A A . 52 VAL CA   1 1 
        8 20977 1 1 52 VAL CB   C 69.882   8.426  -8.739 1.00 . A A . 52 VAL CB   1 1 
        8 20978 1 1 52 VAL CG1  C 69.553   8.078 -10.195 1.00 . A A . 52 VAL CG1  1 1 
        8 20979 1 1 52 VAL CG2  C 70.351   9.880  -8.652 1.00 . A A . 52 VAL CG2  1 1 
        8 20980 1 1 52 VAL H    H 69.575   9.332  -6.274 1.00 . A A . 52 VAL H    1 1 
        8 20981 1 1 52 VAL HA   H 67.756   8.492  -8.455 1.00 . A A . 52 VAL HA   1 1 
        8 20982 1 1 52 VAL HB   H 70.663   7.772  -8.380 1.00 . A A . 52 VAL HB   1 1 
        8 20983 1 1 52 VAL HG11 H 68.487   8.156 -10.353 1.00 . A A . 52 VAL HG11 1 1 
        8 20984 1 1 52 VAL HG12 H 70.065   8.763 -10.855 1.00 . A A . 52 VAL HG12 1 1 
        8 20985 1 1 52 VAL HG13 H 69.874   7.068 -10.407 1.00 . A A . 52 VAL HG13 1 1 
        8 20986 1 1 52 VAL HG21 H 69.523  10.539  -8.867 1.00 . A A . 52 VAL HG21 1 1 
        8 20987 1 1 52 VAL HG22 H 70.722  10.079  -7.658 1.00 . A A . 52 VAL HG22 1 1 
        8 20988 1 1 52 VAL HG23 H 71.140  10.047  -9.371 1.00 . A A . 52 VAL HG23 1 1 
        8 20989 1 1 52 VAL N    N 68.708   9.128  -6.681 1.00 . A A . 52 VAL N    1 1 
        8 20990 1 1 52 VAL O    O 68.192   5.911  -8.180 1.00 . A A . 52 VAL O    1 1 
        8 20991 1 1 53 VAL C    C 67.320   4.810  -5.314 1.00 . A A . 53 VAL C    1 1 
        8 20992 1 1 53 VAL CA   C 68.772   5.125  -5.677 1.00 . A A . 53 VAL CA   1 1 
        8 20993 1 1 53 VAL CB   C 69.658   4.968  -4.439 1.00 . A A . 53 VAL CB   1 1 
        8 20994 1 1 53 VAL CG1  C 69.338   3.643  -3.745 1.00 . A A . 53 VAL CG1  1 1 
        8 20995 1 1 53 VAL CG2  C 71.129   4.976  -4.863 1.00 . A A . 53 VAL CG2  1 1 
        8 20996 1 1 53 VAL H    H 69.129   7.247  -5.577 1.00 . A A . 53 VAL H    1 1 
        8 20997 1 1 53 VAL HA   H 69.105   4.447  -6.449 1.00 . A A . 53 VAL HA   1 1 
        8 20998 1 1 53 VAL HB   H 69.473   5.786  -3.758 1.00 . A A . 53 VAL HB   1 1 
        8 20999 1 1 53 VAL HG11 H 69.466   2.830  -4.445 1.00 . A A . 53 VAL HG11 1 1 
        8 21000 1 1 53 VAL HG12 H 70.006   3.504  -2.907 1.00 . A A . 53 VAL HG12 1 1 
        8 21001 1 1 53 VAL HG13 H 68.317   3.657  -3.394 1.00 . A A . 53 VAL HG13 1 1 
        8 21002 1 1 53 VAL HG21 H 71.289   5.753  -5.596 1.00 . A A . 53 VAL HG21 1 1 
        8 21003 1 1 53 VAL HG22 H 71.751   5.161  -4.000 1.00 . A A . 53 VAL HG22 1 1 
        8 21004 1 1 53 VAL HG23 H 71.384   4.018  -5.293 1.00 . A A . 53 VAL HG23 1 1 
        8 21005 1 1 53 VAL N    N 68.851   6.525  -6.178 1.00 . A A . 53 VAL N    1 1 
        8 21006 1 1 53 VAL O    O 66.907   3.668  -5.295 1.00 . A A . 53 VAL O    1 1 
        8 21007 1 1 54 ASP C    C 64.285   5.515  -5.962 1.00 . A A . 54 ASP C    1 1 
        8 21008 1 1 54 ASP CA   C 65.114   5.580  -4.678 1.00 . A A . 54 ASP CA   1 1 
        8 21009 1 1 54 ASP CB   C 64.606   6.724  -3.798 1.00 . A A . 54 ASP CB   1 1 
        8 21010 1 1 54 ASP CG   C 63.863   6.149  -2.591 1.00 . A A . 54 ASP CG   1 1 
        8 21011 1 1 54 ASP H    H 66.892   6.735  -5.058 1.00 . A A . 54 ASP H    1 1 
        8 21012 1 1 54 ASP HA   H 65.025   4.646  -4.144 1.00 . A A . 54 ASP HA   1 1 
        8 21013 1 1 54 ASP HB2  H 65.444   7.315  -3.458 1.00 . A A . 54 ASP HB2  1 1 
        8 21014 1 1 54 ASP HB3  H 63.933   7.347  -4.369 1.00 . A A . 54 ASP HB3  1 1 
        8 21015 1 1 54 ASP N    N 66.540   5.819  -5.031 1.00 . A A . 54 ASP N    1 1 
        8 21016 1 1 54 ASP O    O 63.284   4.830  -6.034 1.00 . A A . 54 ASP O    1 1 
        8 21017 1 1 54 ASP OD1  O 63.399   5.024  -2.686 1.00 . A A . 54 ASP OD1  1 1 
        8 21018 1 1 54 ASP OD2  O 63.770   6.843  -1.591 1.00 . A A . 54 ASP OD2  1 1 
        8 21019 1 1 55 LYS C    C 64.353   4.969  -9.067 1.00 . A A . 55 LYS C    1 1 
        8 21020 1 1 55 LYS CA   C 63.941   6.200  -8.260 1.00 . A A . 55 LYS CA   1 1 
        8 21021 1 1 55 LYS CB   C 64.255   7.465  -9.062 1.00 . A A . 55 LYS CB   1 1 
        8 21022 1 1 55 LYS CD   C 63.442   8.515 -11.179 1.00 . A A . 55 LYS CD   1 1 
        8 21023 1 1 55 LYS CE   C 62.609   7.916 -12.314 1.00 . A A . 55 LYS CE   1 1 
        8 21024 1 1 55 LYS CG   C 63.014   7.893  -9.848 1.00 . A A . 55 LYS CG   1 1 
        8 21025 1 1 55 LYS H    H 65.511   6.765  -6.899 1.00 . A A . 55 LYS H    1 1 
        8 21026 1 1 55 LYS HA   H 62.882   6.156  -8.054 1.00 . A A . 55 LYS HA   1 1 
        8 21027 1 1 55 LYS HB2  H 64.545   8.257  -8.386 1.00 . A A . 55 LYS HB2  1 1 
        8 21028 1 1 55 LYS HB3  H 65.063   7.265  -9.749 1.00 . A A . 55 LYS HB3  1 1 
        8 21029 1 1 55 LYS HD2  H 63.287   9.584 -11.143 1.00 . A A . 55 LYS HD2  1 1 
        8 21030 1 1 55 LYS HD3  H 64.487   8.308 -11.354 1.00 . A A . 55 LYS HD3  1 1 
        8 21031 1 1 55 LYS HE2  H 63.245   7.318 -12.950 1.00 . A A . 55 LYS HE2  1 1 
        8 21032 1 1 55 LYS HE3  H 61.829   7.295 -11.899 1.00 . A A . 55 LYS HE3  1 1 
        8 21033 1 1 55 LYS HG2  H 62.393   7.029 -10.037 1.00 . A A . 55 LYS HG2  1 1 
        8 21034 1 1 55 LYS HG3  H 62.458   8.620  -9.276 1.00 . A A . 55 LYS HG3  1 1 
        8 21035 1 1 55 LYS HZ1  H 61.854   9.847 -12.509 1.00 . A A . 55 LYS HZ1  1 1 
        8 21036 1 1 55 LYS HZ2  H 62.631   9.262 -13.902 1.00 . A A . 55 LYS HZ2  1 1 
        8 21037 1 1 55 LYS HZ3  H 61.081   8.700 -13.491 1.00 . A A . 55 LYS HZ3  1 1 
        8 21038 1 1 55 LYS N    N 64.699   6.222  -6.978 1.00 . A A . 55 LYS N    1 1 
        8 21039 1 1 55 LYS NZ   N 61.997   9.014 -13.114 1.00 . A A . 55 LYS NZ   1 1 
        8 21040 1 1 55 LYS O    O 63.524   4.255  -9.592 1.00 . A A . 55 LYS O    1 1 
        8 21041 1 1 56 VAL C    C 65.475   2.262  -9.339 1.00 . A A . 56 VAL C    1 1 
        8 21042 1 1 56 VAL CA   C 66.089   3.530  -9.935 1.00 . A A . 56 VAL CA   1 1 
        8 21043 1 1 56 VAL CB   C 67.609   3.450  -9.847 1.00 . A A . 56 VAL CB   1 1 
        8 21044 1 1 56 VAL CG1  C 68.225   4.700 -10.480 1.00 . A A . 56 VAL CG1  1 1 
        8 21045 1 1 56 VAL CG2  C 68.030   3.360  -8.378 1.00 . A A . 56 VAL CG2  1 1 
        8 21046 1 1 56 VAL H    H 66.285   5.295  -8.740 1.00 . A A . 56 VAL H    1 1 
        8 21047 1 1 56 VAL HA   H 65.791   3.627 -10.969 1.00 . A A . 56 VAL HA   1 1 
        8 21048 1 1 56 VAL HB   H 67.949   2.578 -10.372 1.00 . A A . 56 VAL HB   1 1 
        8 21049 1 1 56 VAL HG11 H 67.481   5.481 -10.530 1.00 . A A . 56 VAL HG11 1 1 
        8 21050 1 1 56 VAL HG12 H 69.058   5.034  -9.880 1.00 . A A . 56 VAL HG12 1 1 
        8 21051 1 1 56 VAL HG13 H 68.569   4.466 -11.476 1.00 . A A . 56 VAL HG13 1 1 
        8 21052 1 1 56 VAL HG21 H 67.370   3.968  -7.777 1.00 . A A . 56 VAL HG21 1 1 
        8 21053 1 1 56 VAL HG22 H 67.972   2.333  -8.049 1.00 . A A . 56 VAL HG22 1 1 
        8 21054 1 1 56 VAL HG23 H 69.044   3.716  -8.271 1.00 . A A . 56 VAL HG23 1 1 
        8 21055 1 1 56 VAL N    N 65.627   4.712  -9.169 1.00 . A A . 56 VAL N    1 1 
        8 21056 1 1 56 VAL O    O 65.018   1.389 -10.045 1.00 . A A . 56 VAL O    1 1 
        8 21057 1 1 57 MET C    C 63.513   0.629  -8.010 1.00 . A A . 57 MET C    1 1 
        8 21058 1 1 57 MET CA   C 64.886   0.936  -7.402 1.00 . A A . 57 MET CA   1 1 
        8 21059 1 1 57 MET CB   C 64.735   1.172  -5.898 1.00 . A A . 57 MET CB   1 1 
        8 21060 1 1 57 MET CE   C 65.533  -2.391  -6.537 1.00 . A A . 57 MET CE   1 1 
        8 21061 1 1 57 MET CG   C 65.150  -0.091  -5.140 1.00 . A A . 57 MET CG   1 1 
        8 21062 1 1 57 MET H    H 65.845   2.864  -7.486 1.00 . A A . 57 MET H    1 1 
        8 21063 1 1 57 MET HA   H 65.545   0.096  -7.567 1.00 . A A . 57 MET HA   1 1 
        8 21064 1 1 57 MET HB2  H 65.365   1.997  -5.599 1.00 . A A . 57 MET HB2  1 1 
        8 21065 1 1 57 MET HB3  H 63.705   1.404  -5.672 1.00 . A A . 57 MET HB3  1 1 
        8 21066 1 1 57 MET HE1  H 66.444  -2.244  -5.973 1.00 . A A . 57 MET HE1  1 1 
        8 21067 1 1 57 MET HE2  H 65.294  -3.445  -6.578 1.00 . A A . 57 MET HE2  1 1 
        8 21068 1 1 57 MET HE3  H 65.670  -2.016  -7.539 1.00 . A A . 57 MET HE3  1 1 
        8 21069 1 1 57 MET HG2  H 66.200  -0.282  -5.307 1.00 . A A . 57 MET HG2  1 1 
        8 21070 1 1 57 MET HG3  H 64.972   0.049  -4.084 1.00 . A A . 57 MET HG3  1 1 
        8 21071 1 1 57 MET N    N 65.466   2.151  -8.041 1.00 . A A . 57 MET N    1 1 
        8 21072 1 1 57 MET O    O 63.086  -0.508  -8.051 1.00 . A A . 57 MET O    1 1 
        8 21073 1 1 57 MET SD   S 64.178  -1.498  -5.735 1.00 . A A . 57 MET SD   1 1 
        8 21074 1 1 58 GLU C    C 61.629   0.922 -10.534 1.00 . A A . 58 GLU C    1 1 
        8 21075 1 1 58 GLU CA   C 61.471   1.374  -9.077 1.00 . A A . 58 GLU CA   1 1 
        8 21076 1 1 58 GLU CB   C 60.619   2.654  -8.998 1.00 . A A . 58 GLU CB   1 1 
        8 21077 1 1 58 GLU CD   C 59.895   3.254 -11.315 1.00 . A A . 58 GLU CD   1 1 
        8 21078 1 1 58 GLU CG   C 60.896   3.564 -10.200 1.00 . A A . 58 GLU CG   1 1 
        8 21079 1 1 58 GLU H    H 63.170   2.539  -8.438 1.00 . A A . 58 GLU H    1 1 
        8 21080 1 1 58 GLU HA   H 60.982   0.590  -8.517 1.00 . A A . 58 GLU HA   1 1 
        8 21081 1 1 58 GLU HB2  H 59.573   2.385  -8.988 1.00 . A A . 58 GLU HB2  1 1 
        8 21082 1 1 58 GLU HB3  H 60.858   3.184  -8.088 1.00 . A A . 58 GLU HB3  1 1 
        8 21083 1 1 58 GLU HG2  H 60.792   4.597  -9.900 1.00 . A A . 58 GLU HG2  1 1 
        8 21084 1 1 58 GLU HG3  H 61.896   3.394 -10.560 1.00 . A A . 58 GLU HG3  1 1 
        8 21085 1 1 58 GLU N    N 62.815   1.628  -8.480 1.00 . A A . 58 GLU N    1 1 
        8 21086 1 1 58 GLU O    O 60.873   0.108 -11.025 1.00 . A A . 58 GLU O    1 1 
        8 21087 1 1 58 GLU OE1  O 59.007   2.451 -11.081 1.00 . A A . 58 GLU OE1  1 1 
        8 21088 1 1 58 GLU OE2  O 60.034   3.825 -12.384 1.00 . A A . 58 GLU OE2  1 1 
        8 21089 1 1 59 THR C    C 63.502  -0.328 -12.689 1.00 . A A . 59 THR C    1 1 
        8 21090 1 1 59 THR CA   C 62.809   1.036 -12.647 1.00 . A A . 59 THR CA   1 1 
        8 21091 1 1 59 THR CB   C 63.682   2.075 -13.355 1.00 . A A . 59 THR CB   1 1 
        8 21092 1 1 59 THR CG2  C 64.135   1.527 -14.709 1.00 . A A . 59 THR CG2  1 1 
        8 21093 1 1 59 THR H    H 63.206   2.096 -10.813 1.00 . A A . 59 THR H    1 1 
        8 21094 1 1 59 THR HA   H 61.853   0.970 -13.144 1.00 . A A . 59 THR HA   1 1 
        8 21095 1 1 59 THR HB   H 64.550   2.289 -12.750 1.00 . A A . 59 THR HB   1 1 
        8 21096 1 1 59 THR HG1  H 62.455   3.184 -14.378 1.00 . A A . 59 THR HG1  1 1 
        8 21097 1 1 59 THR HG21 H 63.637   0.588 -14.902 1.00 . A A . 59 THR HG21 1 1 
        8 21098 1 1 59 THR HG22 H 63.885   2.234 -15.486 1.00 . A A . 59 THR HG22 1 1 
        8 21099 1 1 59 THR HG23 H 65.204   1.370 -14.695 1.00 . A A . 59 THR HG23 1 1 
        8 21100 1 1 59 THR N    N 62.606   1.441 -11.227 1.00 . A A . 59 THR N    1 1 
        8 21101 1 1 59 THR O    O 62.942  -1.304 -13.147 1.00 . A A . 59 THR O    1 1 
        8 21102 1 1 59 THR OG1  O 62.933   3.266 -13.550 1.00 . A A . 59 THR OG1  1 1 
        8 21103 1 1 60 LEU C    C 64.513  -2.835 -11.859 1.00 . A A . 60 LEU C    1 1 
        8 21104 1 1 60 LEU CA   C 65.463  -1.689 -12.215 1.00 . A A . 60 LEU CA   1 1 
        8 21105 1 1 60 LEU CB   C 66.587  -1.627 -11.178 1.00 . A A . 60 LEU CB   1 1 
        8 21106 1 1 60 LEU CD1  C 67.592   0.510 -11.997 1.00 . A A . 60 LEU CD1  1 1 
        8 21107 1 1 60 LEU CD2  C 69.026  -1.196 -10.872 1.00 . A A . 60 LEU CD2  1 1 
        8 21108 1 1 60 LEU CG   C 67.829  -0.989 -11.802 1.00 . A A . 60 LEU CG   1 1 
        8 21109 1 1 60 LEU H    H 65.144   0.408 -11.854 1.00 . A A . 60 LEU H    1 1 
        8 21110 1 1 60 LEU HA   H 65.885  -1.859 -13.193 1.00 . A A . 60 LEU HA   1 1 
        8 21111 1 1 60 LEU HB2  H 66.264  -1.036 -10.333 1.00 . A A . 60 LEU HB2  1 1 
        8 21112 1 1 60 LEU HB3  H 66.826  -2.626 -10.847 1.00 . A A . 60 LEU HB3  1 1 
        8 21113 1 1 60 LEU HD11 H 67.321   0.958 -11.053 1.00 . A A . 60 LEU HD11 1 1 
        8 21114 1 1 60 LEU HD12 H 68.495   0.971 -12.368 1.00 . A A . 60 LEU HD12 1 1 
        8 21115 1 1 60 LEU HD13 H 66.794   0.659 -12.709 1.00 . A A . 60 LEU HD13 1 1 
        8 21116 1 1 60 LEU HD21 H 68.792  -1.960 -10.147 1.00 . A A . 60 LEU HD21 1 1 
        8 21117 1 1 60 LEU HD22 H 69.885  -1.500 -11.453 1.00 . A A . 60 LEU HD22 1 1 
        8 21118 1 1 60 LEU HD23 H 69.249  -0.270 -10.360 1.00 . A A . 60 LEU HD23 1 1 
        8 21119 1 1 60 LEU HG   H 68.028  -1.450 -12.758 1.00 . A A . 60 LEU HG   1 1 
        8 21120 1 1 60 LEU N    N 64.718  -0.396 -12.213 1.00 . A A . 60 LEU N    1 1 
        8 21121 1 1 60 LEU O    O 64.671  -3.950 -12.315 1.00 . A A . 60 LEU O    1 1 
        8 21122 1 1 61 ASP C    C 62.181  -4.452 -11.901 1.00 . A A . 61 ASP C    1 1 
        8 21123 1 1 61 ASP CA   C 62.568  -3.643 -10.661 1.00 . A A . 61 ASP CA   1 1 
        8 21124 1 1 61 ASP CB   C 61.313  -3.013 -10.053 1.00 . A A . 61 ASP CB   1 1 
        8 21125 1 1 61 ASP CG   C 61.070  -3.599  -8.661 1.00 . A A . 61 ASP CG   1 1 
        8 21126 1 1 61 ASP H    H 63.416  -1.663 -10.690 1.00 . A A . 61 ASP H    1 1 
        8 21127 1 1 61 ASP HA   H 63.031  -4.296  -9.936 1.00 . A A . 61 ASP HA   1 1 
        8 21128 1 1 61 ASP HB2  H 61.450  -1.944  -9.975 1.00 . A A . 61 ASP HB2  1 1 
        8 21129 1 1 61 ASP HB3  H 60.462  -3.222 -10.683 1.00 . A A . 61 ASP HB3  1 1 
        8 21130 1 1 61 ASP N    N 63.526  -2.569 -11.047 1.00 . A A . 61 ASP N    1 1 
        8 21131 1 1 61 ASP O    O 61.426  -3.999 -12.739 1.00 . A A . 61 ASP O    1 1 
        8 21132 1 1 61 ASP OD1  O 61.451  -4.738  -8.445 1.00 . A A . 61 ASP OD1  1 1 
        8 21133 1 1 61 ASP OD2  O 60.506  -2.901  -7.835 1.00 . A A . 61 ASP OD2  1 1 
        8 21134 1 1 62 ASN C    C 60.848  -6.411 -13.470 1.00 . A A . 62 ASN C    1 1 
        8 21135 1 1 62 ASN CA   C 62.354  -6.481 -13.212 1.00 . A A . 62 ASN CA   1 1 
        8 21136 1 1 62 ASN CB   C 62.760  -7.933 -12.946 1.00 . A A . 62 ASN CB   1 1 
        8 21137 1 1 62 ASN CG   C 62.244  -8.823 -14.079 1.00 . A A . 62 ASN CG   1 1 
        8 21138 1 1 62 ASN H    H 63.300  -5.993 -11.339 1.00 . A A . 62 ASN H    1 1 
        8 21139 1 1 62 ASN HA   H 62.885  -6.111 -14.077 1.00 . A A . 62 ASN HA   1 1 
        8 21140 1 1 62 ASN HB2  H 63.837  -8.001 -12.895 1.00 . A A . 62 ASN HB2  1 1 
        8 21141 1 1 62 ASN HB3  H 62.333  -8.260 -12.011 1.00 . A A . 62 ASN HB3  1 1 
        8 21142 1 1 62 ASN HD21 H 63.487  -8.067 -15.430 1.00 . A A . 62 ASN HD21 1 1 
        8 21143 1 1 62 ASN HD22 H 62.445  -9.280 -16.000 1.00 . A A . 62 ASN HD22 1 1 
        8 21144 1 1 62 ASN N    N 62.693  -5.646 -12.026 1.00 . A A . 62 ASN N    1 1 
        8 21145 1 1 62 ASN ND2  N 62.769  -8.714 -15.268 1.00 . A A . 62 ASN ND2  1 1 
        8 21146 1 1 62 ASN O    O 60.409  -6.188 -14.581 1.00 . A A . 62 ASN O    1 1 
        8 21147 1 1 62 ASN OD1  O 61.354  -9.625 -13.879 1.00 . A A . 62 ASN OD1  1 1 
        8 21148 1 1 63 ASP C    C 57.877  -6.764 -11.299 1.00 . A A . 63 ASP C    1 1 
        8 21149 1 1 63 ASP CA   C 58.576  -6.544 -12.643 1.00 . A A . 63 ASP CA   1 1 
        8 21150 1 1 63 ASP CB   C 58.146  -7.636 -13.625 1.00 . A A . 63 ASP CB   1 1 
        8 21151 1 1 63 ASP CG   C 57.467  -6.995 -14.837 1.00 . A A . 63 ASP CG   1 1 
        8 21152 1 1 63 ASP H    H 60.426  -6.780 -11.565 1.00 . A A . 63 ASP H    1 1 
        8 21153 1 1 63 ASP HA   H 58.300  -5.577 -13.037 1.00 . A A . 63 ASP HA   1 1 
        8 21154 1 1 63 ASP HB2  H 59.015  -8.190 -13.950 1.00 . A A . 63 ASP HB2  1 1 
        8 21155 1 1 63 ASP HB3  H 57.452  -8.306 -13.139 1.00 . A A . 63 ASP HB3  1 1 
        8 21156 1 1 63 ASP N    N 60.052  -6.601 -12.453 1.00 . A A . 63 ASP N    1 1 
        8 21157 1 1 63 ASP O    O 56.793  -7.308 -11.234 1.00 . A A . 63 ASP O    1 1 
        8 21158 1 1 63 ASP OD1  O 58.178  -6.518 -15.706 1.00 . A A . 63 ASP OD1  1 1 
        8 21159 1 1 63 ASP OD2  O 56.248  -6.992 -14.876 1.00 . A A . 63 ASP OD2  1 1 
        8 21160 1 1 64 GLY C    C 58.346  -7.840  -8.266 1.00 . A A . 64 GLY C    1 1 
        8 21161 1 1 64 GLY CA   C 57.856  -6.531  -8.888 1.00 . A A . 64 GLY CA   1 1 
        8 21162 1 1 64 GLY H    H 59.363  -5.908 -10.296 1.00 . A A . 64 GLY H    1 1 
        8 21163 1 1 64 GLY HA2  H 58.123  -5.703  -8.246 1.00 . A A . 64 GLY HA2  1 1 
        8 21164 1 1 64 GLY HA3  H 56.783  -6.569  -8.999 1.00 . A A . 64 GLY HA3  1 1 
        8 21165 1 1 64 GLY N    N 58.489  -6.345 -10.224 1.00 . A A . 64 GLY N    1 1 
        8 21166 1 1 64 GLY O    O 57.765  -8.888  -8.464 1.00 . A A . 64 GLY O    1 1 
        8 21167 1 1 65 ASP C    C 61.112  -8.646  -5.981 1.00 . A A . 65 ASP C    1 1 
        8 21168 1 1 65 ASP CA   C 59.938  -9.025  -6.877 1.00 . A A . 65 ASP CA   1 1 
        8 21169 1 1 65 ASP CB   C 60.410  -9.998  -7.959 1.00 . A A . 65 ASP CB   1 1 
        8 21170 1 1 65 ASP CG   C 60.107 -11.433  -7.523 1.00 . A A . 65 ASP CG   1 1 
        8 21171 1 1 65 ASP H    H 59.866  -6.929  -7.363 1.00 . A A . 65 ASP H    1 1 
        8 21172 1 1 65 ASP HA   H 59.163  -9.488  -6.284 1.00 . A A . 65 ASP HA   1 1 
        8 21173 1 1 65 ASP HB2  H 59.894  -9.785  -8.884 1.00 . A A . 65 ASP HB2  1 1 
        8 21174 1 1 65 ASP HB3  H 61.474  -9.886  -8.105 1.00 . A A . 65 ASP HB3  1 1 
        8 21175 1 1 65 ASP N    N 59.410  -7.787  -7.513 1.00 . A A . 65 ASP N    1 1 
        8 21176 1 1 65 ASP O    O 61.312  -9.207  -4.922 1.00 . A A . 65 ASP O    1 1 
        8 21177 1 1 65 ASP OD1  O 59.910 -11.642  -6.338 1.00 . A A . 65 ASP OD1  1 1 
        8 21178 1 1 65 ASP OD2  O 60.078 -12.299  -8.383 1.00 . A A . 65 ASP OD2  1 1 
        8 21179 1 1 66 GLY C    C 64.337  -7.804  -6.176 1.00 . A A . 66 GLY C    1 1 
        8 21180 1 1 66 GLY CA   C 63.043  -7.244  -5.581 1.00 . A A . 66 GLY CA   1 1 
        8 21181 1 1 66 GLY H    H 61.697  -7.244  -7.254 1.00 . A A . 66 GLY H    1 1 
        8 21182 1 1 66 GLY HA2  H 63.080  -6.165  -5.580 1.00 . A A . 66 GLY HA2  1 1 
        8 21183 1 1 66 GLY HA3  H 62.929  -7.603  -4.570 1.00 . A A . 66 GLY HA3  1 1 
        8 21184 1 1 66 GLY N    N 61.885  -7.684  -6.399 1.00 . A A . 66 GLY N    1 1 
        8 21185 1 1 66 GLY O    O 65.312  -8.011  -5.481 1.00 . A A . 66 GLY O    1 1 
        8 21186 1 1 67 GLU C    C 65.818  -7.896  -9.434 1.00 . A A . 67 GLU C    1 1 
        8 21187 1 1 67 GLU CA   C 65.584  -8.598  -8.095 1.00 . A A . 67 GLU CA   1 1 
        8 21188 1 1 67 GLU CB   C 65.412 -10.100  -8.329 1.00 . A A . 67 GLU CB   1 1 
        8 21189 1 1 67 GLU CD   C 64.247 -11.072 -10.315 1.00 . A A . 67 GLU CD   1 1 
        8 21190 1 1 67 GLU CG   C 64.050 -10.363  -8.974 1.00 . A A . 67 GLU CG   1 1 
        8 21191 1 1 67 GLU H    H 63.556  -7.878  -8.000 1.00 . A A . 67 GLU H    1 1 
        8 21192 1 1 67 GLU HA   H 66.432  -8.429  -7.447 1.00 . A A . 67 GLU HA   1 1 
        8 21193 1 1 67 GLU HB2  H 66.196 -10.453  -8.984 1.00 . A A . 67 GLU HB2  1 1 
        8 21194 1 1 67 GLU HB3  H 65.469 -10.621  -7.386 1.00 . A A . 67 GLU HB3  1 1 
        8 21195 1 1 67 GLU HG2  H 63.458 -10.987  -8.320 1.00 . A A . 67 GLU HG2  1 1 
        8 21196 1 1 67 GLU HG3  H 63.541  -9.425  -9.136 1.00 . A A . 67 GLU HG3  1 1 
        8 21197 1 1 67 GLU N    N 64.354  -8.051  -7.457 1.00 . A A . 67 GLU N    1 1 
        8 21198 1 1 67 GLU O    O 64.999  -7.960 -10.329 1.00 . A A . 67 GLU O    1 1 
        8 21199 1 1 67 GLU OE1  O 65.347 -11.009 -10.839 1.00 . A A . 67 GLU OE1  1 1 
        8 21200 1 1 67 GLU OE2  O 63.295 -11.665 -10.795 1.00 . A A . 67 GLU OE2  1 1 
        8 21201 1 1 68 CYS C    C 67.480  -7.539 -11.967 1.00 . A A . 68 CYS C    1 1 
        8 21202 1 1 68 CYS CA   C 67.206  -6.517 -10.860 1.00 . A A . 68 CYS CA   1 1 
        8 21203 1 1 68 CYS CB   C 68.426  -5.611 -10.687 1.00 . A A . 68 CYS CB   1 1 
        8 21204 1 1 68 CYS H    H 67.576  -7.180  -8.844 1.00 . A A . 68 CYS H    1 1 
        8 21205 1 1 68 CYS HA   H 66.350  -5.917 -11.132 1.00 . A A . 68 CYS HA   1 1 
        8 21206 1 1 68 CYS HB2  H 68.171  -4.787 -10.038 1.00 . A A . 68 CYS HB2  1 1 
        8 21207 1 1 68 CYS HB3  H 69.235  -6.176 -10.248 1.00 . A A . 68 CYS HB3  1 1 
        8 21208 1 1 68 CYS HG   H 68.844  -4.015 -12.284 1.00 . A A . 68 CYS HG   1 1 
        8 21209 1 1 68 CYS N    N 66.927  -7.224  -9.579 1.00 . A A . 68 CYS N    1 1 
        8 21210 1 1 68 CYS O    O 67.836  -8.672 -11.710 1.00 . A A . 68 CYS O    1 1 
        8 21211 1 1 68 CYS SG   S 68.942  -4.970 -12.299 1.00 . A A . 68 CYS SG   1 1 
        8 21212 1 1 69 ASP C    C 68.713  -7.516 -15.187 1.00 . A A . 69 ASP C    1 1 
        8 21213 1 1 69 ASP CA   C 67.570  -8.069 -14.336 1.00 . A A . 69 ASP CA   1 1 
        8 21214 1 1 69 ASP CB   C 66.306  -8.192 -15.190 1.00 . A A . 69 ASP CB   1 1 
        8 21215 1 1 69 ASP CG   C 65.669  -9.564 -14.965 1.00 . A A . 69 ASP CG   1 1 
        8 21216 1 1 69 ASP H    H 67.035  -6.217 -13.375 1.00 . A A . 69 ASP H    1 1 
        8 21217 1 1 69 ASP HA   H 67.844  -9.041 -13.953 1.00 . A A . 69 ASP HA   1 1 
        8 21218 1 1 69 ASP HB2  H 65.607  -7.419 -14.910 1.00 . A A . 69 ASP HB2  1 1 
        8 21219 1 1 69 ASP HB3  H 66.564  -8.084 -16.232 1.00 . A A . 69 ASP HB3  1 1 
        8 21220 1 1 69 ASP N    N 67.319  -7.138 -13.198 1.00 . A A . 69 ASP N    1 1 
        8 21221 1 1 69 ASP O    O 69.173  -6.418 -14.972 1.00 . A A . 69 ASP O    1 1 
        8 21222 1 1 69 ASP OD1  O 65.379  -9.881 -13.823 1.00 . A A . 69 ASP OD1  1 1 
        8 21223 1 1 69 ASP OD2  O 65.482 -10.275 -15.938 1.00 . A A . 69 ASP OD2  1 1 
        8 21224 1 1 70 PHE C    C 69.905  -6.508 -17.736 1.00 . A A . 70 PHE C    1 1 
        8 21225 1 1 70 PHE CA   C 70.305  -7.787 -16.999 1.00 . A A . 70 PHE CA   1 1 
        8 21226 1 1 70 PHE CB   C 70.661  -8.847 -18.026 1.00 . A A . 70 PHE CB   1 1 
        8 21227 1 1 70 PHE CD1  C 72.681  -7.677 -18.924 1.00 . A A . 70 PHE CD1  1 1 
        8 21228 1 1 70 PHE CD2  C 72.970  -9.763 -17.730 1.00 . A A . 70 PHE CD2  1 1 
        8 21229 1 1 70 PHE CE1  C 74.062  -7.583 -19.101 1.00 . A A . 70 PHE CE1  1 1 
        8 21230 1 1 70 PHE CE2  C 74.352  -9.673 -17.900 1.00 . A A . 70 PHE CE2  1 1 
        8 21231 1 1 70 PHE CG   C 72.140  -8.769 -18.242 1.00 . A A . 70 PHE CG   1 1 
        8 21232 1 1 70 PHE CZ   C 74.902  -8.581 -18.587 1.00 . A A . 70 PHE CZ   1 1 
        8 21233 1 1 70 PHE H    H 68.801  -9.162 -16.291 1.00 . A A . 70 PHE H    1 1 
        8 21234 1 1 70 PHE HA   H 71.178  -7.590 -16.388 1.00 . A A . 70 PHE HA   1 1 
        8 21235 1 1 70 PHE HB2  H 70.391  -9.825 -17.654 1.00 . A A . 70 PHE HB2  1 1 
        8 21236 1 1 70 PHE HB3  H 70.146  -8.650 -18.954 1.00 . A A . 70 PHE HB3  1 1 
        8 21237 1 1 70 PHE HD1  H 72.030  -6.908 -19.320 1.00 . A A . 70 PHE HD1  1 1 
        8 21238 1 1 70 PHE HD2  H 72.541 -10.603 -17.204 1.00 . A A . 70 PHE HD2  1 1 
        8 21239 1 1 70 PHE HE1  H 74.480  -6.739 -19.625 1.00 . A A . 70 PHE HE1  1 1 
        8 21240 1 1 70 PHE HE2  H 74.993 -10.440 -17.498 1.00 . A A . 70 PHE HE2  1 1 
        8 21241 1 1 70 PHE HZ   H 75.970  -8.509 -18.721 1.00 . A A . 70 PHE HZ   1 1 
        8 21242 1 1 70 PHE N    N 69.182  -8.272 -16.141 1.00 . A A . 70 PHE N    1 1 
        8 21243 1 1 70 PHE O    O 70.570  -5.493 -17.648 1.00 . A A . 70 PHE O    1 1 
        8 21244 1 1 71 GLN C    C 68.190  -4.189 -18.250 1.00 . A A . 71 GLN C    1 1 
        8 21245 1 1 71 GLN CA   C 68.403  -5.345 -19.231 1.00 . A A . 71 GLN CA   1 1 
        8 21246 1 1 71 GLN CB   C 67.094  -5.650 -19.964 1.00 . A A . 71 GLN CB   1 1 
        8 21247 1 1 71 GLN CD   C 66.420  -8.056 -19.984 1.00 . A A . 71 GLN CD   1 1 
        8 21248 1 1 71 GLN CG   C 67.226  -6.978 -20.712 1.00 . A A . 71 GLN CG   1 1 
        8 21249 1 1 71 GLN H    H 68.324  -7.387 -18.548 1.00 . A A . 71 GLN H    1 1 
        8 21250 1 1 71 GLN HA   H 69.163  -5.075 -19.948 1.00 . A A . 71 GLN HA   1 1 
        8 21251 1 1 71 GLN HB2  H 66.289  -5.720 -19.248 1.00 . A A . 71 GLN HB2  1 1 
        8 21252 1 1 71 GLN HB3  H 66.884  -4.862 -20.669 1.00 . A A . 71 GLN HB3  1 1 
        8 21253 1 1 71 GLN HE21 H 68.027  -9.082 -19.429 1.00 . A A . 71 GLN HE21 1 1 
        8 21254 1 1 71 GLN HE22 H 66.541  -9.735 -18.931 1.00 . A A . 71 GLN HE22 1 1 
        8 21255 1 1 71 GLN HG2  H 66.849  -6.863 -21.718 1.00 . A A . 71 GLN HG2  1 1 
        8 21256 1 1 71 GLN HG3  H 68.265  -7.270 -20.747 1.00 . A A . 71 GLN HG3  1 1 
        8 21257 1 1 71 GLN N    N 68.836  -6.554 -18.479 1.00 . A A . 71 GLN N    1 1 
        8 21258 1 1 71 GLN NE2  N 67.048  -9.039 -19.400 1.00 . A A . 71 GLN NE2  1 1 
        8 21259 1 1 71 GLN O    O 68.396  -3.034 -18.573 1.00 . A A . 71 GLN O    1 1 
        8 21260 1 1 71 GLN OE1  O 65.207  -8.003 -19.948 1.00 . A A . 71 GLN OE1  1 1 
        8 21261 1 1 72 GLU C    C 68.918  -2.998 -15.462 1.00 . A A . 72 GLU C    1 1 
        8 21262 1 1 72 GLU CA   C 67.570  -3.425 -16.035 1.00 . A A . 72 GLU CA   1 1 
        8 21263 1 1 72 GLU CB   C 66.688  -3.948 -14.895 1.00 . A A . 72 GLU CB   1 1 
        8 21264 1 1 72 GLU CD   C 64.947  -4.554 -16.585 1.00 . A A . 72 GLU CD   1 1 
        8 21265 1 1 72 GLU CG   C 65.771  -5.063 -15.401 1.00 . A A . 72 GLU CG   1 1 
        8 21266 1 1 72 GLU H    H 67.646  -5.434 -16.811 1.00 . A A . 72 GLU H    1 1 
        8 21267 1 1 72 GLU HA   H 67.091  -2.578 -16.504 1.00 . A A . 72 GLU HA   1 1 
        8 21268 1 1 72 GLU HB2  H 67.315  -4.332 -14.104 1.00 . A A . 72 GLU HB2  1 1 
        8 21269 1 1 72 GLU HB3  H 66.085  -3.139 -14.512 1.00 . A A . 72 GLU HB3  1 1 
        8 21270 1 1 72 GLU HG2  H 66.366  -5.910 -15.707 1.00 . A A . 72 GLU HG2  1 1 
        8 21271 1 1 72 GLU HG3  H 65.107  -5.364 -14.607 1.00 . A A . 72 GLU HG3  1 1 
        8 21272 1 1 72 GLU N    N 67.791  -4.497 -17.048 1.00 . A A . 72 GLU N    1 1 
        8 21273 1 1 72 GLU O    O 69.077  -1.900 -14.968 1.00 . A A . 72 GLU O    1 1 
        8 21274 1 1 72 GLU OE1  O 65.454  -4.585 -17.693 1.00 . A A . 72 GLU OE1  1 1 
        8 21275 1 1 72 GLU OE2  O 63.821  -4.141 -16.363 1.00 . A A . 72 GLU OE2  1 1 
        8 21276 1 1 73 PHE C    C 71.822  -2.373 -15.822 1.00 . A A . 73 PHE C    1 1 
        8 21277 1 1 73 PHE CA   C 71.235  -3.511 -14.989 1.00 . A A . 73 PHE CA   1 1 
        8 21278 1 1 73 PHE CB   C 72.153  -4.735 -15.068 1.00 . A A . 73 PHE CB   1 1 
        8 21279 1 1 73 PHE CD1  C 73.870  -3.201 -14.042 1.00 . A A . 73 PHE CD1  1 1 
        8 21280 1 1 73 PHE CD2  C 74.627  -5.015 -15.462 1.00 . A A . 73 PHE CD2  1 1 
        8 21281 1 1 73 PHE CE1  C 75.196  -2.801 -13.844 1.00 . A A . 73 PHE CE1  1 1 
        8 21282 1 1 73 PHE CE2  C 75.954  -4.615 -15.263 1.00 . A A . 73 PHE CE2  1 1 
        8 21283 1 1 73 PHE CG   C 73.585  -4.307 -14.851 1.00 . A A . 73 PHE CG   1 1 
        8 21284 1 1 73 PHE CZ   C 76.239  -3.508 -14.454 1.00 . A A . 73 PHE CZ   1 1 
        8 21285 1 1 73 PHE H    H 69.738  -4.739 -15.932 1.00 . A A . 73 PHE H    1 1 
        8 21286 1 1 73 PHE HA   H 71.141  -3.195 -13.961 1.00 . A A . 73 PHE HA   1 1 
        8 21287 1 1 73 PHE HB2  H 71.870  -5.446 -14.305 1.00 . A A . 73 PHE HB2  1 1 
        8 21288 1 1 73 PHE HB3  H 72.058  -5.194 -16.040 1.00 . A A . 73 PHE HB3  1 1 
        8 21289 1 1 73 PHE HD1  H 73.065  -2.655 -13.571 1.00 . A A . 73 PHE HD1  1 1 
        8 21290 1 1 73 PHE HD2  H 74.408  -5.868 -16.086 1.00 . A A . 73 PHE HD2  1 1 
        8 21291 1 1 73 PHE HE1  H 75.416  -1.948 -13.219 1.00 . A A . 73 PHE HE1  1 1 
        8 21292 1 1 73 PHE HE2  H 76.758  -5.160 -15.734 1.00 . A A . 73 PHE HE2  1 1 
        8 21293 1 1 73 PHE HZ   H 77.262  -3.200 -14.302 1.00 . A A . 73 PHE HZ   1 1 
        8 21294 1 1 73 PHE N    N 69.892  -3.861 -15.527 1.00 . A A . 73 PHE N    1 1 
        8 21295 1 1 73 PHE O    O 72.142  -1.317 -15.312 1.00 . A A . 73 PHE O    1 1 
        8 21296 1 1 74 MET C    C 71.622  -0.268 -17.872 1.00 . A A . 74 MET C    1 1 
        8 21297 1 1 74 MET CA   C 72.524  -1.499 -17.962 1.00 . A A . 74 MET CA   1 1 
        8 21298 1 1 74 MET CB   C 72.595  -1.979 -19.412 1.00 . A A . 74 MET CB   1 1 
        8 21299 1 1 74 MET CE   C 75.360  -4.048 -19.111 1.00 . A A . 74 MET CE   1 1 
        8 21300 1 1 74 MET CG   C 74.026  -1.829 -19.931 1.00 . A A . 74 MET CG   1 1 
        8 21301 1 1 74 MET H    H 71.694  -3.434 -17.498 1.00 . A A . 74 MET H    1 1 
        8 21302 1 1 74 MET HA   H 73.515  -1.244 -17.617 1.00 . A A . 74 MET HA   1 1 
        8 21303 1 1 74 MET HB2  H 72.302  -3.017 -19.460 1.00 . A A . 74 MET HB2  1 1 
        8 21304 1 1 74 MET HB3  H 71.929  -1.386 -20.020 1.00 . A A . 74 MET HB3  1 1 
        8 21305 1 1 74 MET HE1  H 75.840  -3.237 -18.580 1.00 . A A . 74 MET HE1  1 1 
        8 21306 1 1 74 MET HE2  H 74.603  -4.498 -18.483 1.00 . A A . 74 MET HE2  1 1 
        8 21307 1 1 74 MET HE3  H 76.096  -4.790 -19.370 1.00 . A A . 74 MET HE3  1 1 
        8 21308 1 1 74 MET HG2  H 74.052  -1.072 -20.701 1.00 . A A . 74 MET HG2  1 1 
        8 21309 1 1 74 MET HG3  H 74.675  -1.538 -19.118 1.00 . A A . 74 MET HG3  1 1 
        8 21310 1 1 74 MET N    N 71.962  -2.576 -17.103 1.00 . A A . 74 MET N    1 1 
        8 21311 1 1 74 MET O    O 72.089   0.849 -17.784 1.00 . A A . 74 MET O    1 1 
        8 21312 1 1 74 MET SD   S 74.588  -3.407 -20.617 1.00 . A A . 74 MET SD   1 1 
        8 21313 1 1 75 ALA C    C 69.607   1.393 -16.436 1.00 . A A . 75 ALA C    1 1 
        8 21314 1 1 75 ALA CA   C 69.406   0.704 -17.789 1.00 . A A . 75 ALA CA   1 1 
        8 21315 1 1 75 ALA CB   C 67.959   0.222 -17.907 1.00 . A A . 75 ALA CB   1 1 
        8 21316 1 1 75 ALA H    H 69.966  -1.373 -17.951 1.00 . A A . 75 ALA H    1 1 
        8 21317 1 1 75 ALA HA   H 69.622   1.402 -18.585 1.00 . A A . 75 ALA HA   1 1 
        8 21318 1 1 75 ALA HB1  H 67.920  -0.647 -18.547 1.00 . A A . 75 ALA HB1  1 1 
        8 21319 1 1 75 ALA HB2  H 67.584  -0.035 -16.928 1.00 . A A . 75 ALA HB2  1 1 
        8 21320 1 1 75 ALA HB3  H 67.351   1.008 -18.331 1.00 . A A . 75 ALA HB3  1 1 
        8 21321 1 1 75 ALA N    N 70.329  -0.461 -17.884 1.00 . A A . 75 ALA N    1 1 
        8 21322 1 1 75 ALA O    O 69.359   2.573 -16.283 1.00 . A A . 75 ALA O    1 1 
        8 21323 1 1 76 PHE C    C 71.438   2.259 -14.187 1.00 . A A . 76 PHE C    1 1 
        8 21324 1 1 76 PHE CA   C 70.282   1.264 -14.109 1.00 . A A . 76 PHE CA   1 1 
        8 21325 1 1 76 PHE CB   C 70.627   0.157 -13.110 1.00 . A A . 76 PHE CB   1 1 
        8 21326 1 1 76 PHE CD1  C 70.349   2.017 -11.418 1.00 . A A . 76 PHE CD1  1 1 
        8 21327 1 1 76 PHE CD2  C 71.555   0.015 -10.770 1.00 . A A . 76 PHE CD2  1 1 
        8 21328 1 1 76 PHE CE1  C 70.552   2.551 -10.140 1.00 . A A . 76 PHE CE1  1 1 
        8 21329 1 1 76 PHE CE2  C 71.758   0.551  -9.494 1.00 . A A . 76 PHE CE2  1 1 
        8 21330 1 1 76 PHE CG   C 70.850   0.748 -11.734 1.00 . A A . 76 PHE CG   1 1 
        8 21331 1 1 76 PHE CZ   C 71.256   1.818  -9.178 1.00 . A A . 76 PHE CZ   1 1 
        8 21332 1 1 76 PHE H    H 70.255  -0.287 -15.602 1.00 . A A . 76 PHE H    1 1 
        8 21333 1 1 76 PHE HA   H 69.386   1.775 -13.790 1.00 . A A . 76 PHE HA   1 1 
        8 21334 1 1 76 PHE HB2  H 69.814  -0.552 -13.067 1.00 . A A . 76 PHE HB2  1 1 
        8 21335 1 1 76 PHE HB3  H 71.525  -0.348 -13.432 1.00 . A A . 76 PHE HB3  1 1 
        8 21336 1 1 76 PHE HD1  H 69.806   2.584 -12.160 1.00 . A A . 76 PHE HD1  1 1 
        8 21337 1 1 76 PHE HD2  H 71.943  -0.963 -11.013 1.00 . A A . 76 PHE HD2  1 1 
        8 21338 1 1 76 PHE HE1  H 70.166   3.530  -9.896 1.00 . A A . 76 PHE HE1  1 1 
        8 21339 1 1 76 PHE HE2  H 72.302  -0.015  -8.751 1.00 . A A . 76 PHE HE2  1 1 
        8 21340 1 1 76 PHE HZ   H 71.412   2.231  -8.192 1.00 . A A . 76 PHE HZ   1 1 
        8 21341 1 1 76 PHE N    N 70.059   0.661 -15.454 1.00 . A A . 76 PHE N    1 1 
        8 21342 1 1 76 PHE O    O 71.268   3.444 -13.979 1.00 . A A . 76 PHE O    1 1 
        8 21343 1 1 77 VAL C    C 73.490   3.767 -15.650 1.00 . A A . 77 VAL C    1 1 
        8 21344 1 1 77 VAL CA   C 73.781   2.706 -14.587 1.00 . A A . 77 VAL CA   1 1 
        8 21345 1 1 77 VAL CB   C 75.028   1.906 -14.977 1.00 . A A . 77 VAL CB   1 1 
        8 21346 1 1 77 VAL CG1  C 76.126   2.858 -15.459 1.00 . A A . 77 VAL CG1  1 1 
        8 21347 1 1 77 VAL CG2  C 75.531   1.128 -13.759 1.00 . A A . 77 VAL CG2  1 1 
        8 21348 1 1 77 VAL H    H 72.731   0.827 -14.658 1.00 . A A . 77 VAL H    1 1 
        8 21349 1 1 77 VAL HA   H 73.942   3.186 -13.633 1.00 . A A . 77 VAL HA   1 1 
        8 21350 1 1 77 VAL HB   H 74.778   1.215 -15.769 1.00 . A A . 77 VAL HB   1 1 
        8 21351 1 1 77 VAL HG11 H 76.134   3.742 -14.838 1.00 . A A . 77 VAL HG11 1 1 
        8 21352 1 1 77 VAL HG12 H 77.084   2.363 -15.394 1.00 . A A . 77 VAL HG12 1 1 
        8 21353 1 1 77 VAL HG13 H 75.934   3.139 -16.484 1.00 . A A . 77 VAL HG13 1 1 
        8 21354 1 1 77 VAL HG21 H 74.786   1.161 -12.978 1.00 . A A . 77 VAL HG21 1 1 
        8 21355 1 1 77 VAL HG22 H 75.715   0.101 -14.039 1.00 . A A . 77 VAL HG22 1 1 
        8 21356 1 1 77 VAL HG23 H 76.448   1.574 -13.401 1.00 . A A . 77 VAL HG23 1 1 
        8 21357 1 1 77 VAL N    N 72.615   1.786 -14.490 1.00 . A A . 77 VAL N    1 1 
        8 21358 1 1 77 VAL O    O 74.024   4.855 -15.617 1.00 . A A . 77 VAL O    1 1 
        8 21359 1 1 78 ALA C    C 71.538   5.611 -17.045 1.00 . A A . 78 ALA C    1 1 
        8 21360 1 1 78 ALA CA   C 72.320   4.450 -17.655 1.00 . A A . 78 ALA CA   1 1 
        8 21361 1 1 78 ALA CB   C 71.471   3.781 -18.736 1.00 . A A . 78 ALA CB   1 1 
        8 21362 1 1 78 ALA H    H 72.221   2.574 -16.601 1.00 . A A . 78 ALA H    1 1 
        8 21363 1 1 78 ALA HA   H 73.236   4.822 -18.090 1.00 . A A . 78 ALA HA   1 1 
        8 21364 1 1 78 ALA HB1  H 71.720   2.732 -18.790 1.00 . A A . 78 ALA HB1  1 1 
        8 21365 1 1 78 ALA HB2  H 70.425   3.889 -18.490 1.00 . A A . 78 ALA HB2  1 1 
        8 21366 1 1 78 ALA HB3  H 71.667   4.248 -19.689 1.00 . A A . 78 ALA HB3  1 1 
        8 21367 1 1 78 ALA N    N 72.644   3.458 -16.592 1.00 . A A . 78 ALA N    1 1 
        8 21368 1 1 78 ALA O    O 71.662   6.744 -17.465 1.00 . A A . 78 ALA O    1 1 
        8 21369 1 1 79 MET C    C 70.832   7.165 -14.415 1.00 . A A . 79 MET C    1 1 
        8 21370 1 1 79 MET CA   C 69.950   6.436 -15.424 1.00 . A A . 79 MET CA   1 1 
        8 21371 1 1 79 MET CB   C 68.740   5.851 -14.690 1.00 . A A . 79 MET CB   1 1 
        8 21372 1 1 79 MET CE   C 65.819   5.629 -14.366 1.00 . A A . 79 MET CE   1 1 
        8 21373 1 1 79 MET CG   C 68.104   4.750 -15.540 1.00 . A A . 79 MET CG   1 1 
        8 21374 1 1 79 MET H    H 70.645   4.421 -15.732 1.00 . A A . 79 MET H    1 1 
        8 21375 1 1 79 MET HA   H 69.615   7.129 -16.181 1.00 . A A . 79 MET HA   1 1 
        8 21376 1 1 79 MET HB2  H 69.061   5.438 -13.743 1.00 . A A . 79 MET HB2  1 1 
        8 21377 1 1 79 MET HB3  H 68.016   6.632 -14.512 1.00 . A A . 79 MET HB3  1 1 
        8 21378 1 1 79 MET HE1  H 66.486   5.202 -13.630 1.00 . A A . 79 MET HE1  1 1 
        8 21379 1 1 79 MET HE2  H 65.771   6.702 -14.236 1.00 . A A . 79 MET HE2  1 1 
        8 21380 1 1 79 MET HE3  H 64.834   5.210 -14.241 1.00 . A A . 79 MET HE3  1 1 
        8 21381 1 1 79 MET HG2  H 68.701   4.586 -16.424 1.00 . A A . 79 MET HG2  1 1 
        8 21382 1 1 79 MET HG3  H 68.052   3.837 -14.966 1.00 . A A . 79 MET HG3  1 1 
        8 21383 1 1 79 MET N    N 70.733   5.342 -16.058 1.00 . A A . 79 MET N    1 1 
        8 21384 1 1 79 MET O    O 71.185   8.308 -14.581 1.00 . A A . 79 MET O    1 1 
        8 21385 1 1 79 MET SD   S 66.434   5.252 -16.025 1.00 . A A . 79 MET SD   1 1 
        8 21386 1 1 80 VAL C    C 73.220   7.887 -13.017 1.00 . A A . 80 VAL C    1 1 
        8 21387 1 1 80 VAL CA   C 72.022   7.209 -12.339 1.00 . A A . 80 VAL CA   1 1 
        8 21388 1 1 80 VAL CB   C 72.514   6.234 -11.255 1.00 . A A . 80 VAL CB   1 1 
        8 21389 1 1 80 VAL CG1  C 72.140   6.795  -9.885 1.00 . A A . 80 VAL CG1  1 1 
        8 21390 1 1 80 VAL CG2  C 71.857   4.860 -11.417 1.00 . A A . 80 VAL CG2  1 1 
        8 21391 1 1 80 VAL H    H 70.879   5.600 -13.225 1.00 . A A . 80 VAL H    1 1 
        8 21392 1 1 80 VAL HA   H 71.420   7.977 -11.875 1.00 . A A . 80 VAL HA   1 1 
        8 21393 1 1 80 VAL HB   H 73.588   6.135 -11.322 1.00 . A A . 80 VAL HB   1 1 
        8 21394 1 1 80 VAL HG11 H 71.886   7.841  -9.982 1.00 . A A . 80 VAL HG11 1 1 
        8 21395 1 1 80 VAL HG12 H 71.291   6.254  -9.495 1.00 . A A . 80 VAL HG12 1 1 
        8 21396 1 1 80 VAL HG13 H 72.975   6.688  -9.213 1.00 . A A . 80 VAL HG13 1 1 
        8 21397 1 1 80 VAL HG21 H 70.783   4.978 -11.454 1.00 . A A . 80 VAL HG21 1 1 
        8 21398 1 1 80 VAL HG22 H 72.200   4.403 -12.333 1.00 . A A . 80 VAL HG22 1 1 
        8 21399 1 1 80 VAL HG23 H 72.122   4.234 -10.579 1.00 . A A . 80 VAL HG23 1 1 
        8 21400 1 1 80 VAL N    N 71.181   6.519 -13.356 1.00 . A A . 80 VAL N    1 1 
        8 21401 1 1 80 VAL O    O 73.799   8.808 -12.475 1.00 . A A . 80 VAL O    1 1 
        8 21402 1 1 81 THR C    C 74.226   9.326 -15.683 1.00 . A A . 81 THR C    1 1 
        8 21403 1 1 81 THR CA   C 74.746   8.128 -14.880 1.00 . A A . 81 THR CA   1 1 
        8 21404 1 1 81 THR CB   C 75.457   7.136 -15.812 1.00 . A A . 81 THR CB   1 1 
        8 21405 1 1 81 THR CG2  C 74.640   6.930 -17.087 1.00 . A A . 81 THR CG2  1 1 
        8 21406 1 1 81 THR H    H 73.115   6.731 -14.636 1.00 . A A . 81 THR H    1 1 
        8 21407 1 1 81 THR HA   H 75.442   8.481 -14.134 1.00 . A A . 81 THR HA   1 1 
        8 21408 1 1 81 THR HB   H 75.571   6.189 -15.309 1.00 . A A . 81 THR HB   1 1 
        8 21409 1 1 81 THR HG1  H 76.613   8.413 -16.715 1.00 . A A . 81 THR HG1  1 1 
        8 21410 1 1 81 THR HG21 H 73.647   6.596 -16.828 1.00 . A A . 81 THR HG21 1 1 
        8 21411 1 1 81 THR HG22 H 74.577   7.862 -17.630 1.00 . A A . 81 THR HG22 1 1 
        8 21412 1 1 81 THR HG23 H 75.119   6.186 -17.706 1.00 . A A . 81 THR HG23 1 1 
        8 21413 1 1 81 THR N    N 73.594   7.466 -14.198 1.00 . A A . 81 THR N    1 1 
        8 21414 1 1 81 THR O    O 74.729  10.426 -15.570 1.00 . A A . 81 THR O    1 1 
        8 21415 1 1 81 THR OG1  O 76.738   7.647 -16.150 1.00 . A A . 81 THR OG1  1 1 
        8 21416 1 1 82 THR C    C 71.535  10.897 -16.420 1.00 . A A . 82 THR C    1 1 
        8 21417 1 1 82 THR CA   C 72.635  10.252 -17.263 1.00 . A A . 82 THR CA   1 1 
        8 21418 1 1 82 THR CB   C 72.063   9.704 -18.581 1.00 . A A . 82 THR CB   1 1 
        8 21419 1 1 82 THR CG2  C 70.890  10.564 -19.066 1.00 . A A . 82 THR CG2  1 1 
        8 21420 1 1 82 THR H    H 72.805   8.235 -16.535 1.00 . A A . 82 THR H    1 1 
        8 21421 1 1 82 THR HA   H 73.407  10.979 -17.472 1.00 . A A . 82 THR HA   1 1 
        8 21422 1 1 82 THR HB   H 71.721   8.692 -18.428 1.00 . A A . 82 THR HB   1 1 
        8 21423 1 1 82 THR HG1  H 73.566  10.538 -19.489 1.00 . A A . 82 THR HG1  1 1 
        8 21424 1 1 82 THR HG21 H 71.165  11.607 -19.020 1.00 . A A . 82 THR HG21 1 1 
        8 21425 1 1 82 THR HG22 H 70.647  10.300 -20.085 1.00 . A A . 82 THR HG22 1 1 
        8 21426 1 1 82 THR HG23 H 70.031  10.389 -18.435 1.00 . A A . 82 THR HG23 1 1 
        8 21427 1 1 82 THR N    N 73.208   9.125 -16.475 1.00 . A A . 82 THR N    1 1 
        8 21428 1 1 82 THR O    O 71.567  12.077 -16.131 1.00 . A A . 82 THR O    1 1 
        8 21429 1 1 82 THR OG1  O 73.086   9.710 -19.564 1.00 . A A . 82 THR OG1  1 1 
        8 21430 1 1 83 ALA C    C 69.967  11.707 -14.228 1.00 . A A . 83 ALA C    1 1 
        8 21431 1 1 83 ALA CA   C 69.456  10.611 -15.167 1.00 . A A . 83 ALA CA   1 1 
        8 21432 1 1 83 ALA CB   C 68.911   9.450 -14.326 1.00 . A A . 83 ALA CB   1 1 
        8 21433 1 1 83 ALA H    H 70.600   9.160 -16.273 1.00 . A A . 83 ALA H    1 1 
        8 21434 1 1 83 ALA HA   H 68.670  11.005 -15.794 1.00 . A A . 83 ALA HA   1 1 
        8 21435 1 1 83 ALA HB1  H 68.909   8.545 -14.916 1.00 . A A . 83 ALA HB1  1 1 
        8 21436 1 1 83 ALA HB2  H 69.539   9.309 -13.457 1.00 . A A . 83 ALA HB2  1 1 
        8 21437 1 1 83 ALA HB3  H 67.904   9.674 -14.008 1.00 . A A . 83 ALA HB3  1 1 
        8 21438 1 1 83 ALA N    N 70.576  10.107 -16.018 1.00 . A A . 83 ALA N    1 1 
        8 21439 1 1 83 ALA O    O 69.264  12.646 -13.912 1.00 . A A . 83 ALA O    1 1 
        8 21440 1 1 84 CYS C    C 72.176  13.851 -13.667 1.00 . A A . 84 CYS C    1 1 
        8 21441 1 1 84 CYS CA   C 71.743  12.626 -12.858 1.00 . A A . 84 CYS CA   1 1 
        8 21442 1 1 84 CYS CB   C 72.951  12.051 -12.117 1.00 . A A . 84 CYS CB   1 1 
        8 21443 1 1 84 CYS H    H 71.739  10.826 -14.043 1.00 . A A . 84 CYS H    1 1 
        8 21444 1 1 84 CYS HA   H 70.987  12.915 -12.143 1.00 . A A . 84 CYS HA   1 1 
        8 21445 1 1 84 CYS HB2  H 72.632  11.234 -11.487 1.00 . A A . 84 CYS HB2  1 1 
        8 21446 1 1 84 CYS HB3  H 73.675  11.691 -12.833 1.00 . A A . 84 CYS HB3  1 1 
        8 21447 1 1 84 CYS HG   H 74.655  13.290 -11.203 1.00 . A A . 84 CYS HG   1 1 
        8 21448 1 1 84 CYS N    N 71.188  11.593 -13.777 1.00 . A A . 84 CYS N    1 1 
        8 21449 1 1 84 CYS O    O 71.823  14.970 -13.352 1.00 . A A . 84 CYS O    1 1 
        8 21450 1 1 84 CYS SG   S 73.703  13.343 -11.096 1.00 . A A . 84 CYS SG   1 1 
        8 21451 1 1 85 HIS C    C 72.180  15.622 -15.976 1.00 . A A . 85 HIS C    1 1 
        8 21452 1 1 85 HIS CA   C 73.393  14.803 -15.532 1.00 . A A . 85 HIS CA   1 1 
        8 21453 1 1 85 HIS CB   C 74.139  14.286 -16.764 1.00 . A A . 85 HIS CB   1 1 
        8 21454 1 1 85 HIS CD2  C 76.415  15.310 -15.942 1.00 . A A . 85 HIS CD2  1 1 
        8 21455 1 1 85 HIS CE1  C 77.150  16.019 -17.853 1.00 . A A . 85 HIS CE1  1 1 
        8 21456 1 1 85 HIS CG   C 75.465  14.986 -16.878 1.00 . A A . 85 HIS CG   1 1 
        8 21457 1 1 85 HIS H    H 73.213  12.738 -14.942 1.00 . A A . 85 HIS H    1 1 
        8 21458 1 1 85 HIS HA   H 74.054  15.426 -14.947 1.00 . A A . 85 HIS HA   1 1 
        8 21459 1 1 85 HIS HB2  H 74.300  13.222 -16.667 1.00 . A A . 85 HIS HB2  1 1 
        8 21460 1 1 85 HIS HB3  H 73.552  14.481 -17.648 1.00 . A A . 85 HIS HB3  1 1 
        8 21461 1 1 85 HIS HD1  H 75.511  15.372 -18.961 1.00 . A A . 85 HIS HD1  1 1 
        8 21462 1 1 85 HIS HD2  H 76.348  15.093 -14.886 1.00 . A A . 85 HIS HD2  1 1 
        8 21463 1 1 85 HIS HE1  H 77.768  16.469 -18.616 1.00 . A A . 85 HIS HE1  1 1 
        8 21464 1 1 85 HIS N    N 72.939  13.649 -14.706 1.00 . A A . 85 HIS N    1 1 
        8 21465 1 1 85 HIS ND1  N 75.955  15.448 -18.090 1.00 . A A . 85 HIS ND1  1 1 
        8 21466 1 1 85 HIS NE2  N 77.478  15.963 -16.560 1.00 . A A . 85 HIS NE2  1 1 
        8 21467 1 1 85 HIS O    O 72.092  16.806 -15.721 1.00 . A A . 85 HIS O    1 1 
        8 21468 1 1 86 GLU C    C 69.292  16.310 -15.892 1.00 . A A . 86 GLU C    1 1 
        8 21469 1 1 86 GLU CA   C 70.039  15.745 -17.102 1.00 . A A . 86 GLU CA   1 1 
        8 21470 1 1 86 GLU CB   C 69.118  14.795 -17.871 1.00 . A A . 86 GLU CB   1 1 
        8 21471 1 1 86 GLU CD   C 67.443  13.004 -17.391 1.00 . A A . 86 GLU CD   1 1 
        8 21472 1 1 86 GLU CG   C 68.811  13.570 -17.007 1.00 . A A . 86 GLU CG   1 1 
        8 21473 1 1 86 GLU H    H 71.336  14.045 -16.838 1.00 . A A . 86 GLU H    1 1 
        8 21474 1 1 86 GLU HA   H 70.341  16.555 -17.750 1.00 . A A . 86 GLU HA   1 1 
        8 21475 1 1 86 GLU HB2  H 68.197  15.305 -18.114 1.00 . A A . 86 GLU HB2  1 1 
        8 21476 1 1 86 GLU HB3  H 69.605  14.478 -18.781 1.00 . A A . 86 GLU HB3  1 1 
        8 21477 1 1 86 GLU HG2  H 69.570  12.818 -17.167 1.00 . A A . 86 GLU HG2  1 1 
        8 21478 1 1 86 GLU HG3  H 68.801  13.857 -15.966 1.00 . A A . 86 GLU HG3  1 1 
        8 21479 1 1 86 GLU N    N 71.245  15.001 -16.641 1.00 . A A . 86 GLU N    1 1 
        8 21480 1 1 86 GLU O    O 68.504  17.228 -16.011 1.00 . A A . 86 GLU O    1 1 
        8 21481 1 1 86 GLU OE1  O 67.389  12.212 -18.317 1.00 . A A . 86 GLU OE1  1 1 
        8 21482 1 1 86 GLU OE2  O 66.471  13.372 -16.751 1.00 . A A . 86 GLU OE2  1 1 
        8 21483 1 1 87 PHE C    C 69.549  17.530 -12.999 1.00 . A A . 87 PHE C    1 1 
        8 21484 1 1 87 PHE CA   C 68.834  16.279 -13.514 1.00 . A A . 87 PHE CA   1 1 
        8 21485 1 1 87 PHE CB   C 68.849  15.200 -12.428 1.00 . A A . 87 PHE CB   1 1 
        8 21486 1 1 87 PHE CD1  C 66.792  15.655 -11.044 1.00 . A A . 87 PHE CD1  1 1 
        8 21487 1 1 87 PHE CD2  C 68.957  16.299 -10.162 1.00 . A A . 87 PHE CD2  1 1 
        8 21488 1 1 87 PHE CE1  C 66.175  16.147  -9.887 1.00 . A A . 87 PHE CE1  1 1 
        8 21489 1 1 87 PHE CE2  C 68.340  16.791  -9.006 1.00 . A A . 87 PHE CE2  1 1 
        8 21490 1 1 87 PHE CG   C 68.183  15.731 -11.181 1.00 . A A . 87 PHE CG   1 1 
        8 21491 1 1 87 PHE CZ   C 66.949  16.715  -8.868 1.00 . A A . 87 PHE CZ   1 1 
        8 21492 1 1 87 PHE H    H 70.170  15.031 -14.654 1.00 . A A . 87 PHE H    1 1 
        8 21493 1 1 87 PHE HA   H 67.812  16.525 -13.763 1.00 . A A . 87 PHE HA   1 1 
        8 21494 1 1 87 PHE HB2  H 68.314  14.329 -12.779 1.00 . A A . 87 PHE HB2  1 1 
        8 21495 1 1 87 PHE HB3  H 69.869  14.930 -12.203 1.00 . A A . 87 PHE HB3  1 1 
        8 21496 1 1 87 PHE HD1  H 66.194  15.217 -11.830 1.00 . A A . 87 PHE HD1  1 1 
        8 21497 1 1 87 PHE HD2  H 70.030  16.357 -10.268 1.00 . A A . 87 PHE HD2  1 1 
        8 21498 1 1 87 PHE HE1  H 65.102  16.088  -9.781 1.00 . A A . 87 PHE HE1  1 1 
        8 21499 1 1 87 PHE HE2  H 68.938  17.229  -8.220 1.00 . A A . 87 PHE HE2  1 1 
        8 21500 1 1 87 PHE HZ   H 66.473  17.094  -7.976 1.00 . A A . 87 PHE HZ   1 1 
        8 21501 1 1 87 PHE N    N 69.532  15.771 -14.729 1.00 . A A . 87 PHE N    1 1 
        8 21502 1 1 87 PHE O    O 68.955  18.378 -12.363 1.00 . A A . 87 PHE O    1 1 
        8 21503 1 1 88 PHE C    C 71.246  20.045 -13.694 1.00 . A A . 88 PHE C    1 1 
        8 21504 1 1 88 PHE CA   C 71.569  18.850 -12.794 1.00 . A A . 88 PHE CA   1 1 
        8 21505 1 1 88 PHE CB   C 73.072  18.565 -12.846 1.00 . A A . 88 PHE CB   1 1 
        8 21506 1 1 88 PHE CD1  C 73.324  20.673 -11.489 1.00 . A A . 88 PHE CD1  1 1 
        8 21507 1 1 88 PHE CD2  C 75.052  20.105 -13.092 1.00 . A A . 88 PHE CD2  1 1 
        8 21508 1 1 88 PHE CE1  C 74.031  21.829 -11.137 1.00 . A A . 88 PHE CE1  1 1 
        8 21509 1 1 88 PHE CE2  C 75.759  21.260 -12.740 1.00 . A A . 88 PHE CE2  1 1 
        8 21510 1 1 88 PHE CG   C 73.834  19.811 -12.467 1.00 . A A . 88 PHE CG   1 1 
        8 21511 1 1 88 PHE CZ   C 75.249  22.123 -11.762 1.00 . A A . 88 PHE CZ   1 1 
        8 21512 1 1 88 PHE H    H 71.281  16.958 -13.784 1.00 . A A . 88 PHE H    1 1 
        8 21513 1 1 88 PHE HA   H 71.281  19.076 -11.778 1.00 . A A . 88 PHE HA   1 1 
        8 21514 1 1 88 PHE HB2  H 73.311  17.770 -12.154 1.00 . A A . 88 PHE HB2  1 1 
        8 21515 1 1 88 PHE HB3  H 73.347  18.266 -13.847 1.00 . A A . 88 PHE HB3  1 1 
        8 21516 1 1 88 PHE HD1  H 72.385  20.447 -11.006 1.00 . A A . 88 PHE HD1  1 1 
        8 21517 1 1 88 PHE HD2  H 75.446  19.440 -13.846 1.00 . A A . 88 PHE HD2  1 1 
        8 21518 1 1 88 PHE HE1  H 73.637  22.494 -10.382 1.00 . A A . 88 PHE HE1  1 1 
        8 21519 1 1 88 PHE HE2  H 76.699  21.487 -13.222 1.00 . A A . 88 PHE HE2  1 1 
        8 21520 1 1 88 PHE HZ   H 75.794  23.014 -11.490 1.00 . A A . 88 PHE HZ   1 1 
        8 21521 1 1 88 PHE N    N 70.819  17.653 -13.269 1.00 . A A . 88 PHE N    1 1 
        8 21522 1 1 88 PHE O    O 70.583  20.979 -13.287 1.00 . A A . 88 PHE O    1 1 
        8 21523 1 1 89 GLU C    C 70.496  20.690 -16.954 1.00 . A A . 89 GLU C    1 1 
        8 21524 1 1 89 GLU CA   C 71.429  21.160 -15.837 1.00 . A A . 89 GLU CA   1 1 
        8 21525 1 1 89 GLU CB   C 72.741  21.660 -16.444 1.00 . A A . 89 GLU CB   1 1 
        8 21526 1 1 89 GLU CD   C 74.839  20.910 -17.577 1.00 . A A . 89 GLU CD   1 1 
        8 21527 1 1 89 GLU CG   C 73.680  20.475 -16.678 1.00 . A A . 89 GLU CG   1 1 
        8 21528 1 1 89 GLU H    H 72.243  19.262 -15.222 1.00 . A A . 89 GLU H    1 1 
        8 21529 1 1 89 GLU HA   H 70.958  21.962 -15.288 1.00 . A A . 89 GLU HA   1 1 
        8 21530 1 1 89 GLU HB2  H 72.538  22.151 -17.385 1.00 . A A . 89 GLU HB2  1 1 
        8 21531 1 1 89 GLU HB3  H 73.209  22.359 -15.767 1.00 . A A . 89 GLU HB3  1 1 
        8 21532 1 1 89 GLU HG2  H 74.068  20.131 -15.730 1.00 . A A . 89 GLU HG2  1 1 
        8 21533 1 1 89 GLU HG3  H 73.137  19.674 -17.158 1.00 . A A . 89 GLU HG3  1 1 
        8 21534 1 1 89 GLU N    N 71.710  20.025 -14.913 1.00 . A A . 89 GLU N    1 1 
        8 21535 1 1 89 GLU O    O 70.266  19.510 -17.129 1.00 . A A . 89 GLU O    1 1 
        8 21536 1 1 89 GLU OE1  O 75.339  22.005 -17.376 1.00 . A A . 89 GLU OE1  1 1 
        8 21537 1 1 89 GLU OE2  O 75.206  20.142 -18.450 1.00 . A A . 89 GLU OE2  1 1 
        8 21538 1 1 90 HIS C    C 67.716  20.713 -18.231 1.00 . A A . 90 HIS C    1 1 
        8 21539 1 1 90 HIS CA   C 69.038  21.209 -18.818 1.00 . A A . 90 HIS CA   1 1 
        8 21540 1 1 90 HIS CB   C 69.683  20.091 -19.640 1.00 . A A . 90 HIS CB   1 1 
        8 21541 1 1 90 HIS CD2  C 71.045  20.675 -21.810 1.00 . A A . 90 HIS CD2  1 1 
        8 21542 1 1 90 HIS CE1  C 69.399  21.368 -23.038 1.00 . A A . 90 HIS CE1  1 1 
        8 21543 1 1 90 HIS CG   C 69.908  20.569 -21.048 1.00 . A A . 90 HIS CG   1 1 
        8 21544 1 1 90 HIS H    H 70.154  22.551 -17.556 1.00 . A A . 90 HIS H    1 1 
        8 21545 1 1 90 HIS HA   H 68.852  22.062 -19.455 1.00 . A A . 90 HIS HA   1 1 
        8 21546 1 1 90 HIS HB2  H 70.629  19.818 -19.197 1.00 . A A . 90 HIS HB2  1 1 
        8 21547 1 1 90 HIS HB3  H 69.029  19.231 -19.653 1.00 . A A . 90 HIS HB3  1 1 
        8 21548 1 1 90 HIS HD1  H 67.924  21.067 -21.602 1.00 . A A . 90 HIS HD1  1 1 
        8 21549 1 1 90 HIS HD2  H 72.039  20.408 -21.484 1.00 . A A . 90 HIS HD2  1 1 
        8 21550 1 1 90 HIS HE1  H 68.825  21.755 -23.867 1.00 . A A . 90 HIS HE1  1 1 
        8 21551 1 1 90 HIS N    N 69.956  21.605 -17.713 1.00 . A A . 90 HIS N    1 1 
        8 21552 1 1 90 HIS ND1  N 68.871  21.016 -21.852 1.00 . A A . 90 HIS ND1  1 1 
        8 21553 1 1 90 HIS NE2  N 70.722  21.180 -23.066 1.00 . A A . 90 HIS NE2  1 1 
        8 21554 1 1 90 HIS O    O 67.167  19.719 -18.663 1.00 . A A . 90 HIS O    1 1 
        8 21555 1 1 91 GLU C    C 66.032  19.509 -16.173 1.00 . A A . 91 GLU C    1 1 
        8 21556 1 1 91 GLU CA   C 65.913  20.964 -16.632 1.00 . A A . 91 GLU CA   1 1 
        8 21557 1 1 91 GLU CB   C 64.790  21.083 -17.664 1.00 . A A . 91 GLU CB   1 1 
        8 21558 1 1 91 GLU CD   C 62.449  21.938 -17.854 1.00 . A A . 91 GLU CD   1 1 
        8 21559 1 1 91 GLU CG   C 63.829  22.198 -17.246 1.00 . A A . 91 GLU CG   1 1 
        8 21560 1 1 91 GLU H    H 67.658  22.196 -16.912 1.00 . A A . 91 GLU H    1 1 
        8 21561 1 1 91 GLU HA   H 65.690  21.592 -15.783 1.00 . A A . 91 GLU HA   1 1 
        8 21562 1 1 91 GLU HB2  H 65.213  21.314 -18.631 1.00 . A A . 91 GLU HB2  1 1 
        8 21563 1 1 91 GLU HB3  H 64.251  20.149 -17.720 1.00 . A A . 91 GLU HB3  1 1 
        8 21564 1 1 91 GLU HG2  H 63.750  22.220 -16.169 1.00 . A A . 91 GLU HG2  1 1 
        8 21565 1 1 91 GLU HG3  H 64.202  23.147 -17.600 1.00 . A A . 91 GLU HG3  1 1 
        8 21566 1 1 91 GLU N    N 67.200  21.397 -17.246 1.00 . A A . 91 GLU N    1 1 
        8 21567 1 1 91 GLU O    O 65.037  18.806 -16.233 1.00 . A A . 91 GLU O    1 1 
        8 21568 1 1 91 GLU OXT  O 67.117  19.123 -15.770 1.00 . A A . 91 GLU OXT  1 1 
        8 21569 1 1 91 GLU OE1  O 62.378  21.183 -18.811 1.00 . A A . 91 GLU OE1  1 1 
        8 21570 1 1 91 GLU OE2  O 61.488  22.497 -17.353 1.00 . A A . 91 GLU OE2  1 1 
        8 21571 2 1  1 SER C    C 86.609  -0.542 -14.284 1.00 . B B .  1 SER C    1 1 
        8 21572 2 1  1 SER CA   C 87.468   0.127 -13.209 1.00 . B B .  1 SER CA   1 1 
        8 21573 2 1  1 SER CB   C 86.604   1.086 -12.390 1.00 . B B .  1 SER CB   1 1 
        8 21574 2 1  1 SER HA   H 87.883  -0.629 -12.559 1.00 . B B .  1 SER HA   1 1 
        8 21575 2 1  1 SER HB2  H 87.042   2.069 -12.403 1.00 . B B .  1 SER HB2  1 1 
        8 21576 2 1  1 SER HB3  H 85.612   1.131 -12.820 1.00 . B B .  1 SER HB3  1 1 
        8 21577 2 1  1 SER HG   H 85.736   0.093 -10.959 1.00 . B B .  1 SER HG   1 1 
        8 21578 2 1  1 SER N    N 88.574   0.886 -13.858 1.00 . B B .  1 SER N    1 1 
        8 21579 2 1  1 SER O    O 86.656  -0.181 -15.443 1.00 . B B .  1 SER O    1 1 
        8 21580 2 1  1 SER OG   O 86.531   0.623 -11.048 1.00 . B B .  1 SER OG   1 1 
        8 21581 2 1  2 GLU C    C 83.950  -1.218 -15.483 1.00 . B B .  2 GLU C    1 1 
        8 21582 2 1  2 GLU CA   C 84.966  -2.207 -14.910 1.00 . B B .  2 GLU CA   1 1 
        8 21583 2 1  2 GLU CB   C 84.223  -3.358 -14.229 1.00 . B B .  2 GLU CB   1 1 
        8 21584 2 1  2 GLU CD   C 82.280  -3.466 -15.795 1.00 . B B .  2 GLU CD   1 1 
        8 21585 2 1  2 GLU CG   C 83.519  -4.207 -15.287 1.00 . B B .  2 GLU CG   1 1 
        8 21586 2 1  2 GLU H    H 85.803  -1.794 -12.971 1.00 . B B .  2 GLU H    1 1 
        8 21587 2 1  2 GLU HA   H 85.581  -2.597 -15.707 1.00 . B B .  2 GLU HA   1 1 
        8 21588 2 1  2 GLU HB2  H 84.928  -3.971 -13.686 1.00 . B B .  2 GLU HB2  1 1 
        8 21589 2 1  2 GLU HB3  H 83.490  -2.960 -13.544 1.00 . B B .  2 GLU HB3  1 1 
        8 21590 2 1  2 GLU HG2  H 84.195  -4.387 -16.110 1.00 . B B .  2 GLU HG2  1 1 
        8 21591 2 1  2 GLU HG3  H 83.220  -5.148 -14.852 1.00 . B B .  2 GLU HG3  1 1 
        8 21592 2 1  2 GLU N    N 85.826  -1.516 -13.910 1.00 . B B .  2 GLU N    1 1 
        8 21593 2 1  2 GLU O    O 84.048  -0.801 -16.620 1.00 . B B .  2 GLU O    1 1 
        8 21594 2 1  2 GLU OE1  O 81.241  -3.591 -15.169 1.00 . B B .  2 GLU OE1  1 1 
        8 21595 2 1  2 GLU OE2  O 82.392  -2.785 -16.801 1.00 . B B .  2 GLU OE2  1 1 
        8 21596 2 1  3 LEU C    C 82.612   1.450 -15.548 1.00 . B B .  3 LEU C    1 1 
        8 21597 2 1  3 LEU CA   C 81.947   0.115 -15.203 1.00 . B B .  3 LEU CA   1 1 
        8 21598 2 1  3 LEU CB   C 80.892   0.334 -14.117 1.00 . B B .  3 LEU CB   1 1 
        8 21599 2 1  3 LEU CD1  C 80.459  -0.989 -12.040 1.00 . B B .  3 LEU CD1  1 1 
        8 21600 2 1  3 LEU CD2  C 79.015  -1.314 -14.053 1.00 . B B .  3 LEU CD2  1 1 
        8 21601 2 1  3 LEU CG   C 80.438  -1.021 -13.570 1.00 . B B .  3 LEU CG   1 1 
        8 21602 2 1  3 LEU H    H 82.912  -1.194 -13.792 1.00 . B B .  3 LEU H    1 1 
        8 21603 2 1  3 LEU HA   H 81.475  -0.290 -16.085 1.00 . B B .  3 LEU HA   1 1 
        8 21604 2 1  3 LEU HB2  H 81.317   0.923 -13.317 1.00 . B B .  3 LEU HB2  1 1 
        8 21605 2 1  3 LEU HB3  H 80.044   0.854 -14.537 1.00 . B B .  3 LEU HB3  1 1 
        8 21606 2 1  3 LEU HD11 H 81.338  -0.460 -11.703 1.00 . B B .  3 LEU HD11 1 1 
        8 21607 2 1  3 LEU HD12 H 79.575  -0.484 -11.678 1.00 . B B .  3 LEU HD12 1 1 
        8 21608 2 1  3 LEU HD13 H 80.478  -1.999 -11.659 1.00 . B B .  3 LEU HD13 1 1 
        8 21609 2 1  3 LEU HD21 H 78.697  -0.535 -14.729 1.00 . B B .  3 LEU HD21 1 1 
        8 21610 2 1  3 LEU HD22 H 78.998  -2.265 -14.565 1.00 . B B .  3 LEU HD22 1 1 
        8 21611 2 1  3 LEU HD23 H 78.347  -1.351 -13.205 1.00 . B B .  3 LEU HD23 1 1 
        8 21612 2 1  3 LEU HG   H 81.106  -1.793 -13.922 1.00 . B B .  3 LEU HG   1 1 
        8 21613 2 1  3 LEU N    N 82.973  -0.843 -14.705 1.00 . B B .  3 LEU N    1 1 
        8 21614 2 1  3 LEU O    O 82.102   2.222 -16.335 1.00 . B B .  3 LEU O    1 1 
        8 21615 2 1  4 GLU C    C 84.818   3.054 -16.750 1.00 . B B .  4 GLU C    1 1 
        8 21616 2 1  4 GLU CA   C 84.441   3.013 -15.268 1.00 . B B .  4 GLU CA   1 1 
        8 21617 2 1  4 GLU CB   C 85.709   3.120 -14.416 1.00 . B B .  4 GLU CB   1 1 
        8 21618 2 1  4 GLU CD   C 87.914   4.268 -14.668 1.00 . B B .  4 GLU CD   1 1 
        8 21619 2 1  4 GLU CG   C 86.396   4.459 -14.689 1.00 . B B .  4 GLU CG   1 1 
        8 21620 2 1  4 GLU H    H 84.144   1.093 -14.336 1.00 . B B .  4 GLU H    1 1 
        8 21621 2 1  4 GLU HA   H 83.784   3.840 -15.040 1.00 . B B .  4 GLU HA   1 1 
        8 21622 2 1  4 GLU HB2  H 85.446   3.055 -13.370 1.00 . B B .  4 GLU HB2  1 1 
        8 21623 2 1  4 GLU HB3  H 86.381   2.314 -14.669 1.00 . B B .  4 GLU HB3  1 1 
        8 21624 2 1  4 GLU HG2  H 86.092   4.829 -15.658 1.00 . B B .  4 GLU HG2  1 1 
        8 21625 2 1  4 GLU HG3  H 86.115   5.171 -13.927 1.00 . B B .  4 GLU HG3  1 1 
        8 21626 2 1  4 GLU N    N 83.748   1.729 -14.968 1.00 . B B .  4 GLU N    1 1 
        8 21627 2 1  4 GLU O    O 84.359   3.897 -17.496 1.00 . B B .  4 GLU O    1 1 
        8 21628 2 1  4 GLU OE1  O 88.413   3.552 -15.521 1.00 . B B .  4 GLU OE1  1 1 
        8 21629 2 1  4 GLU OE2  O 88.551   4.841 -13.800 1.00 . B B .  4 GLU OE2  1 1 
        8 21630 2 1  5 LYS C    C 84.817   1.890 -19.488 1.00 . B B .  5 LYS C    1 1 
        8 21631 2 1  5 LYS CA   C 86.052   2.130 -18.618 1.00 . B B .  5 LYS CA   1 1 
        8 21632 2 1  5 LYS CB   C 87.066   1.008 -18.850 1.00 . B B .  5 LYS CB   1 1 
        8 21633 2 1  5 LYS CD   C 89.052   1.030 -20.367 1.00 . B B .  5 LYS CD   1 1 
        8 21634 2 1  5 LYS CE   C 90.535   0.728 -20.145 1.00 . B B .  5 LYS CE   1 1 
        8 21635 2 1  5 LYS CG   C 88.452   1.612 -19.086 1.00 . B B .  5 LYS CG   1 1 
        8 21636 2 1  5 LYS H    H 86.006   1.474 -16.568 1.00 . B B .  5 LYS H    1 1 
        8 21637 2 1  5 LYS HA   H 86.497   3.079 -18.878 1.00 . B B .  5 LYS HA   1 1 
        8 21638 2 1  5 LYS HB2  H 87.095   0.365 -17.982 1.00 . B B .  5 LYS HB2  1 1 
        8 21639 2 1  5 LYS HB3  H 86.775   0.432 -19.715 1.00 . B B .  5 LYS HB3  1 1 
        8 21640 2 1  5 LYS HD2  H 88.532   0.119 -20.626 1.00 . B B .  5 LYS HD2  1 1 
        8 21641 2 1  5 LYS HD3  H 88.948   1.744 -21.170 1.00 . B B .  5 LYS HD3  1 1 
        8 21642 2 1  5 LYS HE2  H 91.022   1.600 -19.734 1.00 . B B .  5 LYS HE2  1 1 
        8 21643 2 1  5 LYS HE3  H 90.635  -0.099 -19.457 1.00 . B B .  5 LYS HE3  1 1 
        8 21644 2 1  5 LYS HG2  H 88.364   2.685 -19.183 1.00 . B B .  5 LYS HG2  1 1 
        8 21645 2 1  5 LYS HG3  H 89.094   1.377 -18.251 1.00 . B B .  5 LYS HG3  1 1 
        8 21646 2 1  5 LYS HZ1  H 90.430   0.164 -22.147 1.00 . B B .  5 LYS HZ1  1 1 
        8 21647 2 1  5 LYS HZ2  H 91.748   1.167 -21.780 1.00 . B B .  5 LYS HZ2  1 1 
        8 21648 2 1  5 LYS HZ3  H 91.772  -0.468 -21.318 1.00 . B B .  5 LYS HZ3  1 1 
        8 21649 2 1  5 LYS N    N 85.648   2.146 -17.185 1.00 . B B .  5 LYS N    1 1 
        8 21650 2 1  5 LYS NZ   N 91.169   0.371 -21.446 1.00 . B B .  5 LYS NZ   1 1 
        8 21651 2 1  5 LYS O    O 84.762   2.294 -20.633 1.00 . B B .  5 LYS O    1 1 
        8 21652 2 1  6 ALA C    C 81.772   2.257 -19.861 1.00 . B B .  6 ALA C    1 1 
        8 21653 2 1  6 ALA CA   C 82.590   0.970 -19.747 1.00 . B B .  6 ALA CA   1 1 
        8 21654 2 1  6 ALA CB   C 81.756  -0.106 -19.048 1.00 . B B .  6 ALA CB   1 1 
        8 21655 2 1  6 ALA H    H 83.887   0.919 -18.028 1.00 . B B .  6 ALA H    1 1 
        8 21656 2 1  6 ALA HA   H 82.864   0.628 -20.734 1.00 . B B .  6 ALA HA   1 1 
        8 21657 2 1  6 ALA HB1  H 81.977  -0.102 -17.991 1.00 . B B .  6 ALA HB1  1 1 
        8 21658 2 1  6 ALA HB2  H 80.706   0.100 -19.198 1.00 . B B .  6 ALA HB2  1 1 
        8 21659 2 1  6 ALA HB3  H 81.996  -1.074 -19.463 1.00 . B B .  6 ALA HB3  1 1 
        8 21660 2 1  6 ALA N    N 83.823   1.235 -18.953 1.00 . B B .  6 ALA N    1 1 
        8 21661 2 1  6 ALA O    O 80.982   2.424 -20.769 1.00 . B B .  6 ALA O    1 1 
        8 21662 2 1  7 MET C    C 81.830   5.383 -20.025 1.00 . B B .  7 MET C    1 1 
        8 21663 2 1  7 MET CA   C 81.187   4.445 -19.000 1.00 . B B .  7 MET CA   1 1 
        8 21664 2 1  7 MET CB   C 81.201   5.109 -17.622 1.00 . B B .  7 MET CB   1 1 
        8 21665 2 1  7 MET CE   C 80.673   7.344 -15.426 1.00 . B B .  7 MET CE   1 1 
        8 21666 2 1  7 MET CG   C 79.782   5.537 -17.246 1.00 . B B .  7 MET CG   1 1 
        8 21667 2 1  7 MET H    H 82.596   3.014 -18.221 1.00 . B B .  7 MET H    1 1 
        8 21668 2 1  7 MET HA   H 80.167   4.240 -19.291 1.00 . B B .  7 MET HA   1 1 
        8 21669 2 1  7 MET HB2  H 81.573   4.407 -16.889 1.00 . B B .  7 MET HB2  1 1 
        8 21670 2 1  7 MET HB3  H 81.842   5.977 -17.647 1.00 . B B .  7 MET HB3  1 1 
        8 21671 2 1  7 MET HE1  H 80.979   6.337 -15.180 1.00 . B B .  7 MET HE1  1 1 
        8 21672 2 1  7 MET HE2  H 81.546   7.966 -15.536 1.00 . B B .  7 MET HE2  1 1 
        8 21673 2 1  7 MET HE3  H 80.048   7.739 -14.637 1.00 . B B .  7 MET HE3  1 1 
        8 21674 2 1  7 MET HG2  H 79.104   5.278 -18.046 1.00 . B B .  7 MET HG2  1 1 
        8 21675 2 1  7 MET HG3  H 79.481   5.031 -16.341 1.00 . B B .  7 MET HG3  1 1 
        8 21676 2 1  7 MET N    N 81.954   3.169 -18.945 1.00 . B B .  7 MET N    1 1 
        8 21677 2 1  7 MET O    O 81.153   6.095 -20.738 1.00 . B B .  7 MET O    1 1 
        8 21678 2 1  7 MET SD   S 79.743   7.327 -16.978 1.00 . B B .  7 MET SD   1 1 
        8 21679 2 1  8 VAL C    C 83.585   5.761 -22.501 1.00 . B B .  8 VAL C    1 1 
        8 21680 2 1  8 VAL CA   C 83.815   6.283 -21.080 1.00 . B B .  8 VAL CA   1 1 
        8 21681 2 1  8 VAL CB   C 85.316   6.311 -20.785 1.00 . B B .  8 VAL CB   1 1 
        8 21682 2 1  8 VAL CG1  C 86.041   7.083 -21.888 1.00 . B B .  8 VAL CG1  1 1 
        8 21683 2 1  8 VAL CG2  C 85.557   7.000 -19.439 1.00 . B B .  8 VAL CG2  1 1 
        8 21684 2 1  8 VAL H    H 83.662   4.808 -19.516 1.00 . B B .  8 VAL H    1 1 
        8 21685 2 1  8 VAL HA   H 83.414   7.282 -20.996 1.00 . B B .  8 VAL HA   1 1 
        8 21686 2 1  8 VAL HB   H 85.694   5.299 -20.746 1.00 . B B .  8 VAL HB   1 1 
        8 21687 2 1  8 VAL HG11 H 85.423   7.907 -22.216 1.00 . B B .  8 VAL HG11 1 1 
        8 21688 2 1  8 VAL HG12 H 86.976   7.465 -21.506 1.00 . B B .  8 VAL HG12 1 1 
        8 21689 2 1  8 VAL HG13 H 86.234   6.424 -22.722 1.00 . B B .  8 VAL HG13 1 1 
        8 21690 2 1  8 VAL HG21 H 84.638   7.012 -18.872 1.00 . B B .  8 VAL HG21 1 1 
        8 21691 2 1  8 VAL HG22 H 86.313   6.461 -18.889 1.00 . B B .  8 VAL HG22 1 1 
        8 21692 2 1  8 VAL HG23 H 85.889   8.014 -19.609 1.00 . B B .  8 VAL HG23 1 1 
        8 21693 2 1  8 VAL N    N 83.133   5.390 -20.102 1.00 . B B .  8 VAL N    1 1 
        8 21694 2 1  8 VAL O    O 83.447   6.521 -23.439 1.00 . B B .  8 VAL O    1 1 
        8 21695 2 1  9 ALA C    C 81.841   3.991 -24.389 1.00 . B B .  9 ALA C    1 1 
        8 21696 2 1  9 ALA CA   C 83.326   3.899 -24.028 1.00 . B B .  9 ALA CA   1 1 
        8 21697 2 1  9 ALA CB   C 83.766   2.434 -24.045 1.00 . B B .  9 ALA CB   1 1 
        8 21698 2 1  9 ALA H    H 83.661   3.870 -21.900 1.00 . B B .  9 ALA H    1 1 
        8 21699 2 1  9 ALA HA   H 83.906   4.457 -24.749 1.00 . B B .  9 ALA HA   1 1 
        8 21700 2 1  9 ALA HB1  H 83.728   2.035 -23.042 1.00 . B B .  9 ALA HB1  1 1 
        8 21701 2 1  9 ALA HB2  H 83.105   1.867 -24.683 1.00 . B B .  9 ALA HB2  1 1 
        8 21702 2 1  9 ALA HB3  H 84.776   2.366 -24.421 1.00 . B B .  9 ALA HB3  1 1 
        8 21703 2 1  9 ALA N    N 83.545   4.467 -22.668 1.00 . B B .  9 ALA N    1 1 
        8 21704 2 1  9 ALA O    O 81.470   4.567 -25.392 1.00 . B B .  9 ALA O    1 1 
        8 21705 2 1 10 LEU C    C 79.097   4.932 -24.075 1.00 . B B . 10 LEU C    1 1 
        8 21706 2 1 10 LEU CA   C 79.529   3.477 -23.877 1.00 . B B . 10 LEU CA   1 1 
        8 21707 2 1 10 LEU CB   C 78.749   2.866 -22.712 1.00 . B B . 10 LEU CB   1 1 
        8 21708 2 1 10 LEU CD1  C 78.636   0.666 -21.533 1.00 . B B . 10 LEU CD1  1 1 
        8 21709 2 1 10 LEU CD2  C 77.367   1.011 -23.655 1.00 . B B . 10 LEU CD2  1 1 
        8 21710 2 1 10 LEU CG   C 78.654   1.351 -22.900 1.00 . B B . 10 LEU CG   1 1 
        8 21711 2 1 10 LEU H    H 81.308   2.964 -22.775 1.00 . B B . 10 LEU H    1 1 
        8 21712 2 1 10 LEU HA   H 79.327   2.917 -24.778 1.00 . B B . 10 LEU HA   1 1 
        8 21713 2 1 10 LEU HB2  H 79.258   3.084 -21.784 1.00 . B B . 10 LEU HB2  1 1 
        8 21714 2 1 10 LEU HB3  H 77.755   3.286 -22.684 1.00 . B B . 10 LEU HB3  1 1 
        8 21715 2 1 10 LEU HD11 H 78.042   1.249 -20.845 1.00 . B B . 10 LEU HD11 1 1 
        8 21716 2 1 10 LEU HD12 H 78.209  -0.321 -21.630 1.00 . B B . 10 LEU HD12 1 1 
        8 21717 2 1 10 LEU HD13 H 79.646   0.585 -21.157 1.00 . B B . 10 LEU HD13 1 1 
        8 21718 2 1 10 LEU HD21 H 77.172   1.773 -24.396 1.00 . B B . 10 LEU HD21 1 1 
        8 21719 2 1 10 LEU HD22 H 77.478   0.055 -24.144 1.00 . B B . 10 LEU HD22 1 1 
        8 21720 2 1 10 LEU HD23 H 76.542   0.966 -22.960 1.00 . B B . 10 LEU HD23 1 1 
        8 21721 2 1 10 LEU HG   H 79.507   1.005 -23.465 1.00 . B B . 10 LEU HG   1 1 
        8 21722 2 1 10 LEU N    N 80.989   3.425 -23.579 1.00 . B B . 10 LEU N    1 1 
        8 21723 2 1 10 LEU O    O 78.402   5.259 -25.016 1.00 . B B . 10 LEU O    1 1 
        8 21724 2 1 11 ILE C    C 79.593   7.767 -24.691 1.00 . B B . 11 ILE C    1 1 
        8 21725 2 1 11 ILE CA   C 79.106   7.239 -23.340 1.00 . B B . 11 ILE CA   1 1 
        8 21726 2 1 11 ILE CB   C 79.733   8.057 -22.205 1.00 . B B . 11 ILE CB   1 1 
        8 21727 2 1 11 ILE CD1  C 79.385  10.239 -23.392 1.00 . B B . 11 ILE CD1  1 1 
        8 21728 2 1 11 ILE CG1  C 79.063   9.434 -22.131 1.00 . B B . 11 ILE CG1  1 1 
        8 21729 2 1 11 ILE CG2  C 81.231   8.231 -22.460 1.00 . B B . 11 ILE CG2  1 1 
        8 21730 2 1 11 ILE H    H 80.058   5.527 -22.442 1.00 . B B . 11 ILE H    1 1 
        8 21731 2 1 11 ILE HA   H 78.031   7.321 -23.290 1.00 . B B . 11 ILE HA   1 1 
        8 21732 2 1 11 ILE HB   H 79.589   7.536 -21.269 1.00 . B B . 11 ILE HB   1 1 
        8 21733 2 1 11 ILE HD11 H 80.346   9.935 -23.780 1.00 . B B . 11 ILE HD11 1 1 
        8 21734 2 1 11 ILE HD12 H 78.624  10.061 -24.137 1.00 . B B . 11 ILE HD12 1 1 
        8 21735 2 1 11 ILE HD13 H 79.412  11.291 -23.150 1.00 . B B . 11 ILE HD13 1 1 
        8 21736 2 1 11 ILE HG12 H 77.993   9.308 -22.049 1.00 . B B . 11 ILE HG12 1 1 
        8 21737 2 1 11 ILE HG13 H 79.429   9.965 -21.265 1.00 . B B . 11 ILE HG13 1 1 
        8 21738 2 1 11 ILE HG21 H 81.689   7.261 -22.578 1.00 . B B . 11 ILE HG21 1 1 
        8 21739 2 1 11 ILE HG22 H 81.379   8.812 -23.358 1.00 . B B . 11 ILE HG22 1 1 
        8 21740 2 1 11 ILE HG23 H 81.681   8.742 -21.622 1.00 . B B . 11 ILE HG23 1 1 
        8 21741 2 1 11 ILE N    N 79.499   5.809 -23.196 1.00 . B B . 11 ILE N    1 1 
        8 21742 2 1 11 ILE O    O 78.859   8.408 -25.419 1.00 . B B . 11 ILE O    1 1 
        8 21743 2 1 12 ASP C    C 80.497   7.428 -27.480 1.00 . B B . 12 ASP C    1 1 
        8 21744 2 1 12 ASP CA   C 81.351   7.992 -26.341 1.00 . B B . 12 ASP CA   1 1 
        8 21745 2 1 12 ASP CB   C 82.799   7.530 -26.511 1.00 . B B . 12 ASP CB   1 1 
        8 21746 2 1 12 ASP CG   C 83.746   8.678 -26.156 1.00 . B B . 12 ASP CG   1 1 
        8 21747 2 1 12 ASP H    H 81.401   6.985 -24.436 1.00 . B B . 12 ASP H    1 1 
        8 21748 2 1 12 ASP HA   H 81.312   9.071 -26.363 1.00 . B B . 12 ASP HA   1 1 
        8 21749 2 1 12 ASP HB2  H 82.988   6.691 -25.857 1.00 . B B . 12 ASP HB2  1 1 
        8 21750 2 1 12 ASP HB3  H 82.965   7.233 -27.536 1.00 . B B . 12 ASP HB3  1 1 
        8 21751 2 1 12 ASP N    N 80.824   7.504 -25.036 1.00 . B B . 12 ASP N    1 1 
        8 21752 2 1 12 ASP O    O 80.456   7.972 -28.565 1.00 . B B . 12 ASP O    1 1 
        8 21753 2 1 12 ASP OD1  O 83.352   9.820 -26.331 1.00 . B B . 12 ASP OD1  1 1 
        8 21754 2 1 12 ASP OD2  O 84.848   8.396 -25.717 1.00 . B B . 12 ASP OD2  1 1 
        8 21755 2 1 13 VAL C    C 77.591   6.412 -28.311 1.00 . B B . 13 VAL C    1 1 
        8 21756 2 1 13 VAL CA   C 78.972   5.741 -28.314 1.00 . B B . 13 VAL CA   1 1 
        8 21757 2 1 13 VAL CB   C 78.851   4.221 -28.075 1.00 . B B . 13 VAL CB   1 1 
        8 21758 2 1 13 VAL CG1  C 77.442   3.717 -28.410 1.00 . B B . 13 VAL CG1  1 1 
        8 21759 2 1 13 VAL CG2  C 79.859   3.497 -28.970 1.00 . B B . 13 VAL CG2  1 1 
        8 21760 2 1 13 VAL H    H 79.867   5.913 -26.361 1.00 . B B . 13 VAL H    1 1 
        8 21761 2 1 13 VAL HA   H 79.443   5.912 -29.271 1.00 . B B . 13 VAL HA   1 1 
        8 21762 2 1 13 VAL HB   H 79.072   4.004 -27.040 1.00 . B B . 13 VAL HB   1 1 
        8 21763 2 1 13 VAL HG11 H 76.714   4.280 -27.845 1.00 . B B . 13 VAL HG11 1 1 
        8 21764 2 1 13 VAL HG12 H 77.256   3.844 -29.466 1.00 . B B . 13 VAL HG12 1 1 
        8 21765 2 1 13 VAL HG13 H 77.364   2.670 -28.154 1.00 . B B . 13 VAL HG13 1 1 
        8 21766 2 1 13 VAL HG21 H 80.085   4.112 -29.828 1.00 . B B . 13 VAL HG21 1 1 
        8 21767 2 1 13 VAL HG22 H 80.765   3.308 -28.414 1.00 . B B . 13 VAL HG22 1 1 
        8 21768 2 1 13 VAL HG23 H 79.437   2.559 -29.300 1.00 . B B . 13 VAL HG23 1 1 
        8 21769 2 1 13 VAL N    N 79.818   6.339 -27.243 1.00 . B B . 13 VAL N    1 1 
        8 21770 2 1 13 VAL O    O 76.947   6.519 -29.335 1.00 . B B . 13 VAL O    1 1 
        8 21771 2 1 14 PHE C    C 75.854   8.831 -27.939 1.00 . B B . 14 PHE C    1 1 
        8 21772 2 1 14 PHE CA   C 75.790   7.524 -27.148 1.00 . B B . 14 PHE CA   1 1 
        8 21773 2 1 14 PHE CB   C 75.388   7.822 -25.702 1.00 . B B . 14 PHE CB   1 1 
        8 21774 2 1 14 PHE CD1  C 72.927   7.348 -25.974 1.00 . B B . 14 PHE CD1  1 1 
        8 21775 2 1 14 PHE CD2  C 73.620   9.582 -25.334 1.00 . B B . 14 PHE CD2  1 1 
        8 21776 2 1 14 PHE CE1  C 71.588   7.755 -25.946 1.00 . B B . 14 PHE CE1  1 1 
        8 21777 2 1 14 PHE CE2  C 72.280   9.989 -25.307 1.00 . B B . 14 PHE CE2  1 1 
        8 21778 2 1 14 PHE CG   C 73.944   8.261 -25.668 1.00 . B B . 14 PHE CG   1 1 
        8 21779 2 1 14 PHE CZ   C 71.265   9.076 -25.613 1.00 . B B . 14 PHE CZ   1 1 
        8 21780 2 1 14 PHE H    H 77.652   6.777 -26.354 1.00 . B B . 14 PHE H    1 1 
        8 21781 2 1 14 PHE HA   H 75.058   6.869 -27.597 1.00 . B B . 14 PHE HA   1 1 
        8 21782 2 1 14 PHE HB2  H 75.510   6.931 -25.103 1.00 . B B . 14 PHE HB2  1 1 
        8 21783 2 1 14 PHE HB3  H 76.013   8.609 -25.308 1.00 . B B . 14 PHE HB3  1 1 
        8 21784 2 1 14 PHE HD1  H 73.176   6.329 -26.231 1.00 . B B . 14 PHE HD1  1 1 
        8 21785 2 1 14 PHE HD2  H 74.403  10.287 -25.098 1.00 . B B . 14 PHE HD2  1 1 
        8 21786 2 1 14 PHE HE1  H 70.804   7.050 -26.182 1.00 . B B . 14 PHE HE1  1 1 
        8 21787 2 1 14 PHE HE2  H 72.030  11.008 -25.051 1.00 . B B . 14 PHE HE2  1 1 
        8 21788 2 1 14 PHE HZ   H 70.231   9.390 -25.592 1.00 . B B . 14 PHE HZ   1 1 
        8 21789 2 1 14 PHE N    N 77.126   6.866 -27.178 1.00 . B B . 14 PHE N    1 1 
        8 21790 2 1 14 PHE O    O 74.958   9.158 -28.692 1.00 . B B . 14 PHE O    1 1 
        8 21791 2 1 15 HIS C    C 77.422  10.584 -29.972 1.00 . B B . 15 HIS C    1 1 
        8 21792 2 1 15 HIS CA   C 77.031  10.868 -28.520 1.00 . B B . 15 HIS CA   1 1 
        8 21793 2 1 15 HIS CB   C 78.104  11.737 -27.862 1.00 . B B . 15 HIS CB   1 1 
        8 21794 2 1 15 HIS CD2  C 76.296  12.643 -26.185 1.00 . B B . 15 HIS CD2  1 1 
        8 21795 2 1 15 HIS CE1  C 77.185  14.576 -25.776 1.00 . B B . 15 HIS CE1  1 1 
        8 21796 2 1 15 HIS CG   C 77.452  12.713 -26.921 1.00 . B B . 15 HIS CG   1 1 
        8 21797 2 1 15 HIS H    H 77.622   9.300 -27.164 1.00 . B B . 15 HIS H    1 1 
        8 21798 2 1 15 HIS HA   H 76.084  11.386 -28.497 1.00 . B B . 15 HIS HA   1 1 
        8 21799 2 1 15 HIS HB2  H 78.790  11.109 -27.312 1.00 . B B . 15 HIS HB2  1 1 
        8 21800 2 1 15 HIS HB3  H 78.645  12.280 -28.624 1.00 . B B . 15 HIS HB3  1 1 
        8 21801 2 1 15 HIS HD1  H 78.837  14.313 -27.014 1.00 . B B . 15 HIS HD1  1 1 
        8 21802 2 1 15 HIS HD2  H 75.618  11.803 -26.169 1.00 . B B . 15 HIS HD2  1 1 
        8 21803 2 1 15 HIS HE1  H 77.361  15.565 -25.380 1.00 . B B . 15 HIS HE1  1 1 
        8 21804 2 1 15 HIS N    N 76.909   9.582 -27.776 1.00 . B B . 15 HIS N    1 1 
        8 21805 2 1 15 HIS ND1  N 78.003  13.954 -26.644 1.00 . B B . 15 HIS ND1  1 1 
        8 21806 2 1 15 HIS NE2  N 76.129  13.821 -25.462 1.00 . B B . 15 HIS NE2  1 1 
        8 21807 2 1 15 HIS O    O 76.918  11.198 -30.891 1.00 . B B . 15 HIS O    1 1 
        8 21808 2 1 16 GLN C    C 77.535   8.835 -32.375 1.00 . B B . 16 GLN C    1 1 
        8 21809 2 1 16 GLN CA   C 78.740   9.341 -31.579 1.00 . B B . 16 GLN CA   1 1 
        8 21810 2 1 16 GLN CB   C 79.821   8.258 -31.549 1.00 . B B . 16 GLN CB   1 1 
        8 21811 2 1 16 GLN CD   C 81.590   8.631 -33.273 1.00 . B B . 16 GLN CD   1 1 
        8 21812 2 1 16 GLN CG   C 80.261   7.934 -32.978 1.00 . B B . 16 GLN CG   1 1 
        8 21813 2 1 16 GLN H    H 78.714   9.176 -29.432 1.00 . B B . 16 GLN H    1 1 
        8 21814 2 1 16 GLN HA   H 79.135  10.230 -32.049 1.00 . B B . 16 GLN HA   1 1 
        8 21815 2 1 16 GLN HB2  H 80.670   8.613 -30.981 1.00 . B B . 16 GLN HB2  1 1 
        8 21816 2 1 16 GLN HB3  H 79.425   7.367 -31.086 1.00 . B B . 16 GLN HB3  1 1 
        8 21817 2 1 16 GLN HE21 H 82.691   7.168 -32.504 1.00 . B B . 16 GLN HE21 1 1 
        8 21818 2 1 16 GLN HE22 H 83.565   8.484 -33.125 1.00 . B B . 16 GLN HE22 1 1 
        8 21819 2 1 16 GLN HG2  H 80.382   6.866 -33.083 1.00 . B B . 16 GLN HG2  1 1 
        8 21820 2 1 16 GLN HG3  H 79.512   8.283 -33.672 1.00 . B B . 16 GLN HG3  1 1 
        8 21821 2 1 16 GLN N    N 78.318   9.660 -30.186 1.00 . B B . 16 GLN N    1 1 
        8 21822 2 1 16 GLN NE2  N 82.708   8.046 -32.940 1.00 . B B . 16 GLN NE2  1 1 
        8 21823 2 1 16 GLN O    O 77.085   9.469 -33.309 1.00 . B B . 16 GLN O    1 1 
        8 21824 2 1 16 GLN OE1  O 81.612   9.720 -33.813 1.00 . B B . 16 GLN OE1  1 1 
        8 21825 2 1 17 TYR C    C 74.755   8.231 -32.851 1.00 . B B . 17 TYR C    1 1 
        8 21826 2 1 17 TYR CA   C 75.833   7.152 -32.746 1.00 . B B . 17 TYR CA   1 1 
        8 21827 2 1 17 TYR CB   C 75.277   5.945 -31.988 1.00 . B B . 17 TYR CB   1 1 
        8 21828 2 1 17 TYR CD1  C 77.333   4.512 -31.707 1.00 . B B . 17 TYR CD1  1 1 
        8 21829 2 1 17 TYR CD2  C 75.607   3.789 -33.249 1.00 . B B . 17 TYR CD2  1 1 
        8 21830 2 1 17 TYR CE1  C 78.087   3.374 -32.018 1.00 . B B . 17 TYR CE1  1 1 
        8 21831 2 1 17 TYR CE2  C 76.362   2.652 -33.561 1.00 . B B . 17 TYR CE2  1 1 
        8 21832 2 1 17 TYR CG   C 76.092   4.719 -32.323 1.00 . B B . 17 TYR CG   1 1 
        8 21833 2 1 17 TYR CZ   C 77.602   2.444 -32.945 1.00 . B B . 17 TYR CZ   1 1 
        8 21834 2 1 17 TYR H    H 77.386   7.203 -31.257 1.00 . B B . 17 TYR H    1 1 
        8 21835 2 1 17 TYR HA   H 76.136   6.847 -33.737 1.00 . B B . 17 TYR HA   1 1 
        8 21836 2 1 17 TYR HB2  H 75.329   6.133 -30.925 1.00 . B B . 17 TYR HB2  1 1 
        8 21837 2 1 17 TYR HB3  H 74.249   5.782 -32.275 1.00 . B B . 17 TYR HB3  1 1 
        8 21838 2 1 17 TYR HD1  H 77.708   5.229 -30.991 1.00 . B B . 17 TYR HD1  1 1 
        8 21839 2 1 17 TYR HD2  H 74.651   3.948 -33.724 1.00 . B B . 17 TYR HD2  1 1 
        8 21840 2 1 17 TYR HE1  H 79.043   3.215 -31.543 1.00 . B B . 17 TYR HE1  1 1 
        8 21841 2 1 17 TYR HE2  H 75.987   1.934 -34.276 1.00 . B B . 17 TYR HE2  1 1 
        8 21842 2 1 17 TYR HH   H 78.958   1.556 -33.953 1.00 . B B . 17 TYR HH   1 1 
        8 21843 2 1 17 TYR N    N 77.009   7.698 -32.013 1.00 . B B . 17 TYR N    1 1 
        8 21844 2 1 17 TYR O    O 74.126   8.397 -33.878 1.00 . B B . 17 TYR O    1 1 
        8 21845 2 1 17 TYR OH   O 78.346   1.323 -33.251 1.00 . B B . 17 TYR OH   1 1 
        8 21846 2 1 18 SER C    C 74.125  11.335 -32.342 1.00 . B B . 18 SER C    1 1 
        8 21847 2 1 18 SER CA   C 73.499  10.035 -31.835 1.00 . B B . 18 SER CA   1 1 
        8 21848 2 1 18 SER CB   C 72.943  10.255 -30.428 1.00 . B B . 18 SER CB   1 1 
        8 21849 2 1 18 SER H    H 75.054   8.817 -30.977 1.00 . B B . 18 SER H    1 1 
        8 21850 2 1 18 SER HA   H 72.698   9.737 -32.496 1.00 . B B . 18 SER HA   1 1 
        8 21851 2 1 18 SER HB2  H 73.596  10.914 -29.881 1.00 . B B . 18 SER HB2  1 1 
        8 21852 2 1 18 SER HB3  H 71.961  10.700 -30.497 1.00 . B B . 18 SER HB3  1 1 
        8 21853 2 1 18 SER HG   H 72.382   9.141 -28.935 1.00 . B B . 18 SER HG   1 1 
        8 21854 2 1 18 SER N    N 74.536   8.967 -31.796 1.00 . B B . 18 SER N    1 1 
        8 21855 2 1 18 SER O    O 73.877  12.399 -31.814 1.00 . B B . 18 SER O    1 1 
        8 21856 2 1 18 SER OG   O 72.867   9.006 -29.753 1.00 . B B . 18 SER OG   1 1 
        8 21857 2 1 19 GLY C    C 74.895  12.905 -35.202 1.00 . B B . 19 GLY C    1 1 
        8 21858 2 1 19 GLY CA   C 75.581  12.490 -33.898 1.00 . B B . 19 GLY CA   1 1 
        8 21859 2 1 19 GLY H    H 75.126  10.389 -33.770 1.00 . B B . 19 GLY H    1 1 
        8 21860 2 1 19 GLY HA2  H 75.491  13.287 -33.173 1.00 . B B . 19 GLY HA2  1 1 
        8 21861 2 1 19 GLY HA3  H 76.625  12.295 -34.091 1.00 . B B . 19 GLY HA3  1 1 
        8 21862 2 1 19 GLY N    N 74.938  11.257 -33.359 1.00 . B B . 19 GLY N    1 1 
        8 21863 2 1 19 GLY O    O 74.345  13.982 -35.311 1.00 . B B . 19 GLY O    1 1 
        8 21864 2 1 20 ARG C    C 72.854  12.863 -37.270 1.00 . B B . 20 ARG C    1 1 
        8 21865 2 1 20 ARG CA   C 74.294  12.397 -37.498 1.00 . B B . 20 ARG CA   1 1 
        8 21866 2 1 20 ARG CB   C 74.291  11.162 -38.401 1.00 . B B . 20 ARG CB   1 1 
        8 21867 2 1 20 ARG CD   C 72.472   9.495 -38.004 1.00 . B B . 20 ARG CD   1 1 
        8 21868 2 1 20 ARG CG   C 73.878   9.932 -37.590 1.00 . B B . 20 ARG CG   1 1 
        8 21869 2 1 20 ARG CZ   C 72.667   8.403 -40.157 1.00 . B B . 20 ARG CZ   1 1 
        8 21870 2 1 20 ARG H    H 75.388  11.196 -36.084 1.00 . B B . 20 ARG H    1 1 
        8 21871 2 1 20 ARG HA   H 74.853  13.188 -37.976 1.00 . B B . 20 ARG HA   1 1 
        8 21872 2 1 20 ARG HB2  H 73.592  11.311 -39.212 1.00 . B B . 20 ARG HB2  1 1 
        8 21873 2 1 20 ARG HB3  H 75.281  11.009 -38.804 1.00 . B B . 20 ARG HB3  1 1 
        8 21874 2 1 20 ARG HD2  H 72.276   8.504 -37.623 1.00 . B B . 20 ARG HD2  1 1 
        8 21875 2 1 20 ARG HD3  H 71.747  10.186 -37.598 1.00 . B B . 20 ARG HD3  1 1 
        8 21876 2 1 20 ARG HE   H 72.085  10.292 -39.968 1.00 . B B . 20 ARG HE   1 1 
        8 21877 2 1 20 ARG HG2  H 74.575   9.127 -37.777 1.00 . B B . 20 ARG HG2  1 1 
        8 21878 2 1 20 ARG HG3  H 73.881  10.174 -36.538 1.00 . B B . 20 ARG HG3  1 1 
        8 21879 2 1 20 ARG HH11 H 74.540   8.299 -39.457 1.00 . B B . 20 ARG HH11 1 1 
        8 21880 2 1 20 ARG HH12 H 74.082   7.045 -40.561 1.00 . B B . 20 ARG HH12 1 1 
        8 21881 2 1 20 ARG HH21 H 70.864   8.255 -41.014 1.00 . B B . 20 ARG HH21 1 1 
        8 21882 2 1 20 ARG HH22 H 72.001   7.020 -41.442 1.00 . B B . 20 ARG HH22 1 1 
        8 21883 2 1 20 ARG N    N 74.933  12.058 -36.194 1.00 . B B . 20 ARG N    1 1 
        8 21884 2 1 20 ARG NE   N 72.372   9.486 -39.490 1.00 . B B . 20 ARG NE   1 1 
        8 21885 2 1 20 ARG NH1  N 73.856   7.875 -40.050 1.00 . B B . 20 ARG NH1  1 1 
        8 21886 2 1 20 ARG NH2  N 71.775   7.850 -40.931 1.00 . B B . 20 ARG NH2  1 1 
        8 21887 2 1 20 ARG O    O 72.269  13.526 -38.103 1.00 . B B . 20 ARG O    1 1 
        8 21888 2 1 21 GLU C    C 70.838  14.463 -35.653 1.00 . B B . 21 GLU C    1 1 
        8 21889 2 1 21 GLU CA   C 70.873  12.951 -35.883 1.00 . B B . 21 GLU CA   1 1 
        8 21890 2 1 21 GLU CB   C 70.349  12.233 -34.638 1.00 . B B . 21 GLU CB   1 1 
        8 21891 2 1 21 GLU CD   C 68.299  13.400 -33.812 1.00 . B B . 21 GLU CD   1 1 
        8 21892 2 1 21 GLU CG   C 68.819  12.234 -34.654 1.00 . B B . 21 GLU CG   1 1 
        8 21893 2 1 21 GLU H    H 72.760  11.987 -35.490 1.00 . B B . 21 GLU H    1 1 
        8 21894 2 1 21 GLU HA   H 70.252  12.702 -36.731 1.00 . B B . 21 GLU HA   1 1 
        8 21895 2 1 21 GLU HB2  H 70.709  11.215 -34.632 1.00 . B B . 21 GLU HB2  1 1 
        8 21896 2 1 21 GLU HB3  H 70.697  12.745 -33.754 1.00 . B B . 21 GLU HB3  1 1 
        8 21897 2 1 21 GLU HG2  H 68.470  12.340 -35.671 1.00 . B B . 21 GLU HG2  1 1 
        8 21898 2 1 21 GLU HG3  H 68.454  11.305 -34.243 1.00 . B B . 21 GLU HG3  1 1 
        8 21899 2 1 21 GLU N    N 72.275  12.523 -36.152 1.00 . B B . 21 GLU N    1 1 
        8 21900 2 1 21 GLU O    O 71.821  15.062 -35.263 1.00 . B B . 21 GLU O    1 1 
        8 21901 2 1 21 GLU OE1  O 68.705  13.504 -32.666 1.00 . B B . 21 GLU OE1  1 1 
        8 21902 2 1 21 GLU OE2  O 67.505  14.170 -34.327 1.00 . B B . 21 GLU OE2  1 1 
        8 21903 2 1 22 GLY C    C 70.309  16.932 -34.374 1.00 . B B . 22 GLY C    1 1 
        8 21904 2 1 22 GLY CA   C 69.619  16.560 -35.686 1.00 . B B . 22 GLY CA   1 1 
        8 21905 2 1 22 GLY H    H 68.934  14.584 -36.208 1.00 . B B . 22 GLY H    1 1 
        8 21906 2 1 22 GLY HA2  H 70.103  17.070 -36.508 1.00 . B B . 22 GLY HA2  1 1 
        8 21907 2 1 22 GLY HA3  H 68.581  16.852 -35.640 1.00 . B B . 22 GLY HA3  1 1 
        8 21908 2 1 22 GLY N    N 69.715  15.086 -35.893 1.00 . B B . 22 GLY N    1 1 
        8 21909 2 1 22 GLY O    O 71.498  17.178 -34.335 1.00 . B B . 22 GLY O    1 1 
        8 21910 2 1 23 ASP C    C 71.138  16.184 -31.572 1.00 . B B . 23 ASP C    1 1 
        8 21911 2 1 23 ASP CA   C 70.197  17.315 -31.989 1.00 . B B . 23 ASP CA   1 1 
        8 21912 2 1 23 ASP CB   C 69.105  17.490 -30.931 1.00 . B B . 23 ASP CB   1 1 
        8 21913 2 1 23 ASP CG   C 67.867  18.117 -31.574 1.00 . B B . 23 ASP CG   1 1 
        8 21914 2 1 23 ASP H    H 68.619  16.761 -33.345 1.00 . B B . 23 ASP H    1 1 
        8 21915 2 1 23 ASP HA   H 70.757  18.234 -32.087 1.00 . B B . 23 ASP HA   1 1 
        8 21916 2 1 23 ASP HB2  H 68.848  16.525 -30.517 1.00 . B B . 23 ASP HB2  1 1 
        8 21917 2 1 23 ASP HB3  H 69.465  18.135 -30.144 1.00 . B B . 23 ASP HB3  1 1 
        8 21918 2 1 23 ASP N    N 69.575  16.969 -33.296 1.00 . B B . 23 ASP N    1 1 
        8 21919 2 1 23 ASP O    O 70.751  15.274 -30.867 1.00 . B B . 23 ASP O    1 1 
        8 21920 2 1 23 ASP OD1  O 68.014  19.139 -32.223 1.00 . B B . 23 ASP OD1  1 1 
        8 21921 2 1 23 ASP OD2  O 66.792  17.564 -31.406 1.00 . B B . 23 ASP OD2  1 1 
        8 21922 2 1 24 LYS C    C 73.173  14.781 -30.177 1.00 . B B . 24 LYS C    1 1 
        8 21923 2 1 24 LYS CA   C 73.335  15.154 -31.653 1.00 . B B . 24 LYS CA   1 1 
        8 21924 2 1 24 LYS CB   C 74.762  15.651 -31.897 1.00 . B B . 24 LYS CB   1 1 
        8 21925 2 1 24 LYS CD   C 75.994  17.822 -31.770 1.00 . B B . 24 LYS CD   1 1 
        8 21926 2 1 24 LYS CE   C 76.194  19.097 -30.949 1.00 . B B . 24 LYS CE   1 1 
        8 21927 2 1 24 LYS CG   C 75.025  16.890 -31.039 1.00 . B B . 24 LYS CG   1 1 
        8 21928 2 1 24 LYS H    H 72.652  16.971 -32.586 1.00 . B B . 24 LYS H    1 1 
        8 21929 2 1 24 LYS HA   H 73.149  14.285 -32.267 1.00 . B B . 24 LYS HA   1 1 
        8 21930 2 1 24 LYS HB2  H 75.464  14.873 -31.634 1.00 . B B . 24 LYS HB2  1 1 
        8 21931 2 1 24 LYS HB3  H 74.881  15.906 -32.939 1.00 . B B . 24 LYS HB3  1 1 
        8 21932 2 1 24 LYS HD2  H 76.943  17.323 -31.900 1.00 . B B . 24 LYS HD2  1 1 
        8 21933 2 1 24 LYS HD3  H 75.586  18.079 -32.736 1.00 . B B . 24 LYS HD3  1 1 
        8 21934 2 1 24 LYS HE2  H 76.530  19.893 -31.596 1.00 . B B . 24 LYS HE2  1 1 
        8 21935 2 1 24 LYS HE3  H 75.259  19.378 -30.487 1.00 . B B . 24 LYS HE3  1 1 
        8 21936 2 1 24 LYS HG2  H 74.094  17.407 -30.857 1.00 . B B . 24 LYS HG2  1 1 
        8 21937 2 1 24 LYS HG3  H 75.460  16.590 -30.097 1.00 . B B . 24 LYS HG3  1 1 
        8 21938 2 1 24 LYS HZ1  H 77.640  17.913 -30.030 1.00 . B B . 24 LYS HZ1  1 1 
        8 21939 2 1 24 LYS HZ2  H 77.958  19.577 -29.952 1.00 . B B . 24 LYS HZ2  1 1 
        8 21940 2 1 24 LYS HZ3  H 76.763  18.894 -28.956 1.00 . B B . 24 LYS HZ3  1 1 
        8 21941 2 1 24 LYS N    N 72.367  16.230 -32.012 1.00 . B B . 24 LYS N    1 1 
        8 21942 2 1 24 LYS NZ   N 77.216  18.852 -29.892 1.00 . B B . 24 LYS NZ   1 1 
        8 21943 2 1 24 LYS O    O 73.757  15.393 -29.305 1.00 . B B . 24 LYS O    1 1 
        8 21944 2 1 25 HIS C    C 71.416  12.052 -28.414 1.00 . B B . 25 HIS C    1 1 
        8 21945 2 1 25 HIS CA   C 72.185  13.375 -28.470 1.00 . B B . 25 HIS CA   1 1 
        8 21946 2 1 25 HIS CB   C 71.389  14.457 -27.737 1.00 . B B . 25 HIS CB   1 1 
        8 21947 2 1 25 HIS CD2  C 70.875  14.856 -25.191 1.00 . B B . 25 HIS CD2  1 1 
        8 21948 2 1 25 HIS CE1  C 72.079  13.252 -24.371 1.00 . B B . 25 HIS CE1  1 1 
        8 21949 2 1 25 HIS CG   C 71.463  14.217 -26.254 1.00 . B B . 25 HIS CG   1 1 
        8 21950 2 1 25 HIS H    H 71.920  13.301 -30.607 1.00 . B B . 25 HIS H    1 1 
        8 21951 2 1 25 HIS HA   H 73.147  13.252 -27.994 1.00 . B B . 25 HIS HA   1 1 
        8 21952 2 1 25 HIS HB2  H 71.805  15.427 -27.966 1.00 . B B . 25 HIS HB2  1 1 
        8 21953 2 1 25 HIS HB3  H 70.358  14.423 -28.055 1.00 . B B . 25 HIS HB3  1 1 
        8 21954 2 1 25 HIS HD1  H 72.774  12.553 -26.204 1.00 . B B . 25 HIS HD1  1 1 
        8 21955 2 1 25 HIS HD2  H 70.210  15.704 -25.266 1.00 . B B . 25 HIS HD2  1 1 
        8 21956 2 1 25 HIS HE1  H 72.560  12.576 -23.680 1.00 . B B . 25 HIS HE1  1 1 
        8 21957 2 1 25 HIS N    N 72.382  13.782 -29.890 1.00 . B B . 25 HIS N    1 1 
        8 21958 2 1 25 HIS ND1  N 72.226  13.197 -25.708 1.00 . B B . 25 HIS ND1  1 1 
        8 21959 2 1 25 HIS NE2  N 71.265  14.245 -24.003 1.00 . B B . 25 HIS NE2  1 1 
        8 21960 2 1 25 HIS O    O 71.646  11.226 -27.553 1.00 . B B . 25 HIS O    1 1 
        8 21961 2 1 26 LYS C    C 69.764   9.930 -30.698 1.00 . B B . 26 LYS C    1 1 
        8 21962 2 1 26 LYS CA   C 69.715  10.579 -29.313 1.00 . B B . 26 LYS CA   1 1 
        8 21963 2 1 26 LYS CB   C 68.262  10.891 -28.952 1.00 . B B . 26 LYS CB   1 1 
        8 21964 2 1 26 LYS CD   C 66.487  12.645 -29.078 1.00 . B B . 26 LYS CD   1 1 
        8 21965 2 1 26 LYS CE   C 66.641  14.050 -28.491 1.00 . B B . 26 LYS CE   1 1 
        8 21966 2 1 26 LYS CG   C 67.827  12.181 -29.650 1.00 . B B . 26 LYS CG   1 1 
        8 21967 2 1 26 LYS H    H 70.326  12.526 -30.006 1.00 . B B . 26 LYS H    1 1 
        8 21968 2 1 26 LYS HA   H 70.130   9.902 -28.581 1.00 . B B . 26 LYS HA   1 1 
        8 21969 2 1 26 LYS HB2  H 67.628  10.076 -29.272 1.00 . B B . 26 LYS HB2  1 1 
        8 21970 2 1 26 LYS HB3  H 68.175  11.017 -27.883 1.00 . B B . 26 LYS HB3  1 1 
        8 21971 2 1 26 LYS HD2  H 65.746  12.662 -29.864 1.00 . B B . 26 LYS HD2  1 1 
        8 21972 2 1 26 LYS HD3  H 66.172  11.966 -28.301 1.00 . B B . 26 LYS HD3  1 1 
        8 21973 2 1 26 LYS HE2  H 66.536  14.005 -27.417 1.00 . B B . 26 LYS HE2  1 1 
        8 21974 2 1 26 LYS HE3  H 67.616  14.439 -28.742 1.00 . B B . 26 LYS HE3  1 1 
        8 21975 2 1 26 LYS HG2  H 68.573  12.946 -29.490 1.00 . B B . 26 LYS HG2  1 1 
        8 21976 2 1 26 LYS HG3  H 67.720  11.999 -30.709 1.00 . B B . 26 LYS HG3  1 1 
        8 21977 2 1 26 LYS HZ1  H 64.655  14.511 -28.914 1.00 . B B . 26 LYS HZ1  1 1 
        8 21978 2 1 26 LYS HZ2  H 65.624  15.865 -28.576 1.00 . B B . 26 LYS HZ2  1 1 
        8 21979 2 1 26 LYS HZ3  H 65.756  15.074 -30.074 1.00 . B B . 26 LYS HZ3  1 1 
        8 21980 2 1 26 LYS N    N 70.500  11.846 -29.322 1.00 . B B . 26 LYS N    1 1 
        8 21981 2 1 26 LYS NZ   N 65.589  14.942 -29.056 1.00 . B B . 26 LYS NZ   1 1 
        8 21982 2 1 26 LYS O    O 70.127  10.555 -31.675 1.00 . B B . 26 LYS O    1 1 
        8 21983 2 1 27 LEU C    C 68.062   8.165 -32.797 1.00 . B B . 27 LEU C    1 1 
        8 21984 2 1 27 LEU CA   C 69.419   7.993 -32.115 1.00 . B B . 27 LEU CA   1 1 
        8 21985 2 1 27 LEU CB   C 69.699   6.499 -31.921 1.00 . B B . 27 LEU CB   1 1 
        8 21986 2 1 27 LEU CD1  C 71.473   6.685 -30.173 1.00 . B B . 27 LEU CD1  1 1 
        8 21987 2 1 27 LEU CD2  C 71.542   4.816 -31.828 1.00 . B B . 27 LEU CD2  1 1 
        8 21988 2 1 27 LEU CG   C 71.184   6.290 -31.621 1.00 . B B . 27 LEU CG   1 1 
        8 21989 2 1 27 LEU H    H 69.105   8.193 -29.993 1.00 . B B . 27 LEU H    1 1 
        8 21990 2 1 27 LEU HA   H 70.191   8.427 -32.734 1.00 . B B . 27 LEU HA   1 1 
        8 21991 2 1 27 LEU HB2  H 69.107   6.126 -31.099 1.00 . B B . 27 LEU HB2  1 1 
        8 21992 2 1 27 LEU HB3  H 69.438   5.964 -32.823 1.00 . B B . 27 LEU HB3  1 1 
        8 21993 2 1 27 LEU HD11 H 70.879   6.076 -29.508 1.00 . B B . 27 LEU HD11 1 1 
        8 21994 2 1 27 LEU HD12 H 72.521   6.533 -29.961 1.00 . B B . 27 LEU HD12 1 1 
        8 21995 2 1 27 LEU HD13 H 71.223   7.725 -30.027 1.00 . B B . 27 LEU HD13 1 1 
        8 21996 2 1 27 LEU HD21 H 70.805   4.353 -32.467 1.00 . B B . 27 LEU HD21 1 1 
        8 21997 2 1 27 LEU HD22 H 72.515   4.744 -32.291 1.00 . B B . 27 LEU HD22 1 1 
        8 21998 2 1 27 LEU HD23 H 71.559   4.312 -30.873 1.00 . B B . 27 LEU HD23 1 1 
        8 21999 2 1 27 LEU HG   H 71.775   6.904 -32.285 1.00 . B B . 27 LEU HG   1 1 
        8 22000 2 1 27 LEU N    N 69.397   8.679 -30.792 1.00 . B B . 27 LEU N    1 1 
        8 22001 2 1 27 LEU O    O 67.085   8.529 -32.174 1.00 . B B . 27 LEU O    1 1 
        8 22002 2 1 28 LYS C    C 66.439   6.792 -35.623 1.00 . B B . 28 LYS C    1 1 
        8 22003 2 1 28 LYS CA   C 66.700   8.049 -34.792 1.00 . B B . 28 LYS CA   1 1 
        8 22004 2 1 28 LYS CB   C 66.764   9.267 -35.716 1.00 . B B . 28 LYS CB   1 1 
        8 22005 2 1 28 LYS CD   C 68.262  10.514 -37.280 1.00 . B B . 28 LYS CD   1 1 
        8 22006 2 1 28 LYS CE   C 68.160  10.366 -38.799 1.00 . B B . 28 LYS CE   1 1 
        8 22007 2 1 28 LYS CG   C 67.997   9.162 -36.616 1.00 . B B . 28 LYS CG   1 1 
        8 22008 2 1 28 LYS H    H 68.793   7.609 -34.556 1.00 . B B . 28 LYS H    1 1 
        8 22009 2 1 28 LYS HA   H 65.901   8.181 -34.077 1.00 . B B . 28 LYS HA   1 1 
        8 22010 2 1 28 LYS HB2  H 65.873   9.302 -36.327 1.00 . B B . 28 LYS HB2  1 1 
        8 22011 2 1 28 LYS HB3  H 66.830  10.166 -35.123 1.00 . B B . 28 LYS HB3  1 1 
        8 22012 2 1 28 LYS HD2  H 67.531  11.232 -36.937 1.00 . B B . 28 LYS HD2  1 1 
        8 22013 2 1 28 LYS HD3  H 69.253  10.855 -37.020 1.00 . B B . 28 LYS HD3  1 1 
        8 22014 2 1 28 LYS HE2  H 68.410  11.305 -39.270 1.00 . B B . 28 LYS HE2  1 1 
        8 22015 2 1 28 LYS HE3  H 68.845   9.601 -39.133 1.00 . B B . 28 LYS HE3  1 1 
        8 22016 2 1 28 LYS HG2  H 68.853   8.878 -36.020 1.00 . B B . 28 LYS HG2  1 1 
        8 22017 2 1 28 LYS HG3  H 67.825   8.416 -37.377 1.00 . B B . 28 LYS HG3  1 1 
        8 22018 2 1 28 LYS HZ1  H 66.264   9.647 -38.322 1.00 . B B . 28 LYS HZ1  1 1 
        8 22019 2 1 28 LYS HZ2  H 66.272  10.806 -39.560 1.00 . B B . 28 LYS HZ2  1 1 
        8 22020 2 1 28 LYS HZ3  H 66.796   9.222 -39.879 1.00 . B B . 28 LYS HZ3  1 1 
        8 22021 2 1 28 LYS N    N 67.994   7.904 -34.072 1.00 . B B . 28 LYS N    1 1 
        8 22022 2 1 28 LYS NZ   N 66.768   9.981 -39.168 1.00 . B B . 28 LYS NZ   1 1 
        8 22023 2 1 28 LYS O    O 66.562   6.805 -36.829 1.00 . B B . 28 LYS O    1 1 
        8 22024 2 1 29 LYS C    C 67.063   3.941 -36.414 1.00 . B B . 29 LYS C    1 1 
        8 22025 2 1 29 LYS CA   C 65.792   4.447 -35.721 1.00 . B B . 29 LYS CA   1 1 
        8 22026 2 1 29 LYS CB   C 64.703   4.703 -36.761 1.00 . B B . 29 LYS CB   1 1 
        8 22027 2 1 29 LYS CD   C 63.138   3.239 -38.046 1.00 . B B . 29 LYS CD   1 1 
        8 22028 2 1 29 LYS CE   C 62.443   2.612 -36.836 1.00 . B B . 29 LYS CE   1 1 
        8 22029 2 1 29 LYS CG   C 64.606   3.507 -37.710 1.00 . B B . 29 LYS CG   1 1 
        8 22030 2 1 29 LYS H    H 65.974   5.735 -34.012 1.00 . B B . 29 LYS H    1 1 
        8 22031 2 1 29 LYS HA   H 65.446   3.698 -35.024 1.00 . B B . 29 LYS HA   1 1 
        8 22032 2 1 29 LYS HB2  H 63.757   4.845 -36.258 1.00 . B B . 29 LYS HB2  1 1 
        8 22033 2 1 29 LYS HB3  H 64.947   5.590 -37.325 1.00 . B B . 29 LYS HB3  1 1 
        8 22034 2 1 29 LYS HD2  H 62.651   4.169 -38.300 1.00 . B B . 29 LYS HD2  1 1 
        8 22035 2 1 29 LYS HD3  H 63.078   2.560 -38.884 1.00 . B B . 29 LYS HD3  1 1 
        8 22036 2 1 29 LYS HE2  H 62.423   1.538 -36.949 1.00 . B B . 29 LYS HE2  1 1 
        8 22037 2 1 29 LYS HE3  H 62.984   2.869 -35.937 1.00 . B B . 29 LYS HE3  1 1 
        8 22038 2 1 29 LYS HG2  H 65.151   3.723 -38.618 1.00 . B B . 29 LYS HG2  1 1 
        8 22039 2 1 29 LYS HG3  H 65.030   2.635 -37.235 1.00 . B B . 29 LYS HG3  1 1 
        8 22040 2 1 29 LYS HZ1  H 60.798   3.616 -37.624 1.00 . B B . 29 LYS HZ1  1 1 
        8 22041 2 1 29 LYS HZ2  H 60.395   2.334 -36.586 1.00 . B B . 29 LYS HZ2  1 1 
        8 22042 2 1 29 LYS HZ3  H 60.979   3.796 -35.947 1.00 . B B . 29 LYS HZ3  1 1 
        8 22043 2 1 29 LYS N    N 66.072   5.712 -34.983 1.00 . B B . 29 LYS N    1 1 
        8 22044 2 1 29 LYS NZ   N 61.049   3.128 -36.741 1.00 . B B . 29 LYS NZ   1 1 
        8 22045 2 1 29 LYS O    O 67.754   3.081 -35.909 1.00 . B B . 29 LYS O    1 1 
        8 22046 2 1 30 SER C    C 69.777   3.900 -37.356 1.00 . B B . 30 SER C    1 1 
        8 22047 2 1 30 SER CA   C 68.579   3.993 -38.306 1.00 . B B . 30 SER CA   1 1 
        8 22048 2 1 30 SER CB   C 68.898   4.978 -39.431 1.00 . B B . 30 SER CB   1 1 
        8 22049 2 1 30 SER H    H 66.785   5.132 -37.976 1.00 . B B . 30 SER H    1 1 
        8 22050 2 1 30 SER HA   H 68.389   3.019 -38.729 1.00 . B B . 30 SER HA   1 1 
        8 22051 2 1 30 SER HB2  H 67.983   5.400 -39.812 1.00 . B B . 30 SER HB2  1 1 
        8 22052 2 1 30 SER HB3  H 69.525   5.771 -39.045 1.00 . B B . 30 SER HB3  1 1 
        8 22053 2 1 30 SER HG   H 70.019   4.945 -41.020 1.00 . B B . 30 SER HG   1 1 
        8 22054 2 1 30 SER N    N 67.365   4.454 -37.575 1.00 . B B . 30 SER N    1 1 
        8 22055 2 1 30 SER O    O 70.522   2.939 -37.383 1.00 . B B . 30 SER O    1 1 
        8 22056 2 1 30 SER OG   O 69.569   4.292 -40.479 1.00 . B B . 30 SER OG   1 1 
        8 22057 2 1 31 GLU C    C 70.973   3.603 -34.680 1.00 . B B . 31 GLU C    1 1 
        8 22058 2 1 31 GLU CA   C 71.141   4.815 -35.587 1.00 . B B . 31 GLU CA   1 1 
        8 22059 2 1 31 GLU CB   C 71.206   6.092 -34.749 1.00 . B B . 31 GLU CB   1 1 
        8 22060 2 1 31 GLU CD   C 73.339   6.863 -35.795 1.00 . B B . 31 GLU CD   1 1 
        8 22061 2 1 31 GLU CG   C 71.866   7.204 -35.567 1.00 . B B . 31 GLU CG   1 1 
        8 22062 2 1 31 GLU H    H 69.377   5.651 -36.496 1.00 . B B . 31 GLU H    1 1 
        8 22063 2 1 31 GLU HA   H 72.047   4.709 -36.155 1.00 . B B . 31 GLU HA   1 1 
        8 22064 2 1 31 GLU HB2  H 70.206   6.392 -34.471 1.00 . B B . 31 GLU HB2  1 1 
        8 22065 2 1 31 GLU HB3  H 71.789   5.910 -33.861 1.00 . B B . 31 GLU HB3  1 1 
        8 22066 2 1 31 GLU HG2  H 71.364   7.296 -36.520 1.00 . B B . 31 GLU HG2  1 1 
        8 22067 2 1 31 GLU HG3  H 71.794   8.138 -35.030 1.00 . B B . 31 GLU HG3  1 1 
        8 22068 2 1 31 GLU N    N 69.981   4.880 -36.517 1.00 . B B . 31 GLU N    1 1 
        8 22069 2 1 31 GLU O    O 71.914   2.899 -34.375 1.00 . B B . 31 GLU O    1 1 
        8 22070 2 1 31 GLU OE1  O 73.730   5.758 -35.456 1.00 . B B . 31 GLU OE1  1 1 
        8 22071 2 1 31 GLU OE2  O 74.052   7.712 -36.304 1.00 . B B . 31 GLU OE2  1 1 
        8 22072 2 1 32 LEU C    C 70.023   0.912 -34.066 1.00 . B B . 32 LEU C    1 1 
        8 22073 2 1 32 LEU CA   C 69.510   2.182 -33.382 1.00 . B B . 32 LEU CA   1 1 
        8 22074 2 1 32 LEU CB   C 68.004   2.059 -33.145 1.00 . B B . 32 LEU CB   1 1 
        8 22075 2 1 32 LEU CD1  C 66.070   3.064 -31.924 1.00 . B B . 32 LEU CD1  1 1 
        8 22076 2 1 32 LEU CD2  C 68.407   3.581 -31.207 1.00 . B B . 32 LEU CD2  1 1 
        8 22077 2 1 32 LEU CG   C 67.501   3.301 -32.409 1.00 . B B . 32 LEU CG   1 1 
        8 22078 2 1 32 LEU H    H 69.038   3.940 -34.533 1.00 . B B . 32 LEU H    1 1 
        8 22079 2 1 32 LEU HA   H 70.016   2.315 -32.437 1.00 . B B . 32 LEU HA   1 1 
        8 22080 2 1 32 LEU HB2  H 67.497   1.974 -34.096 1.00 . B B . 32 LEU HB2  1 1 
        8 22081 2 1 32 LEU HB3  H 67.801   1.183 -32.551 1.00 . B B . 32 LEU HB3  1 1 
        8 22082 2 1 32 LEU HD11 H 65.459   2.739 -32.753 1.00 . B B . 32 LEU HD11 1 1 
        8 22083 2 1 32 LEU HD12 H 66.071   2.304 -31.157 1.00 . B B . 32 LEU HD12 1 1 
        8 22084 2 1 32 LEU HD13 H 65.670   3.982 -31.520 1.00 . B B . 32 LEU HD13 1 1 
        8 22085 2 1 32 LEU HD21 H 68.830   2.653 -30.852 1.00 . B B . 32 LEU HD21 1 1 
        8 22086 2 1 32 LEU HD22 H 69.202   4.249 -31.504 1.00 . B B . 32 LEU HD22 1 1 
        8 22087 2 1 32 LEU HD23 H 67.828   4.038 -30.419 1.00 . B B . 32 LEU HD23 1 1 
        8 22088 2 1 32 LEU HG   H 67.517   4.148 -33.079 1.00 . B B . 32 LEU HG   1 1 
        8 22089 2 1 32 LEU N    N 69.772   3.355 -34.261 1.00 . B B . 32 LEU N    1 1 
        8 22090 2 1 32 LEU O    O 71.000   0.322 -33.651 1.00 . B B . 32 LEU O    1 1 
        8 22091 2 1 33 LYS C    C 71.335  -0.714 -36.005 1.00 . B B . 33 LYS C    1 1 
        8 22092 2 1 33 LYS CA   C 69.815  -0.741 -35.830 1.00 . B B . 33 LYS CA   1 1 
        8 22093 2 1 33 LYS CB   C 69.146  -0.800 -37.205 1.00 . B B . 33 LYS CB   1 1 
        8 22094 2 1 33 LYS CD   C 68.568  -2.637 -38.798 1.00 . B B . 33 LYS CD   1 1 
        8 22095 2 1 33 LYS CE   C 67.275  -3.325 -39.239 1.00 . B B . 33 LYS CE   1 1 
        8 22096 2 1 33 LYS CG   C 68.415  -2.135 -37.361 1.00 . B B . 33 LYS CG   1 1 
        8 22097 2 1 33 LYS H    H 68.582   0.978 -35.432 1.00 . B B . 33 LYS H    1 1 
        8 22098 2 1 33 LYS HA   H 69.534  -1.613 -35.256 1.00 . B B . 33 LYS HA   1 1 
        8 22099 2 1 33 LYS HB2  H 68.438   0.012 -37.295 1.00 . B B . 33 LYS HB2  1 1 
        8 22100 2 1 33 LYS HB3  H 69.897  -0.711 -37.975 1.00 . B B . 33 LYS HB3  1 1 
        8 22101 2 1 33 LYS HD2  H 68.774  -1.801 -39.451 1.00 . B B . 33 LYS HD2  1 1 
        8 22102 2 1 33 LYS HD3  H 69.384  -3.342 -38.848 1.00 . B B . 33 LYS HD3  1 1 
        8 22103 2 1 33 LYS HE2  H 66.441  -2.905 -38.696 1.00 . B B . 33 LYS HE2  1 1 
        8 22104 2 1 33 LYS HE3  H 67.129  -3.172 -40.298 1.00 . B B . 33 LYS HE3  1 1 
        8 22105 2 1 33 LYS HG2  H 68.838  -2.858 -36.678 1.00 . B B . 33 LYS HG2  1 1 
        8 22106 2 1 33 LYS HG3  H 67.367  -2.000 -37.139 1.00 . B B . 33 LYS HG3  1 1 
        8 22107 2 1 33 LYS HZ1  H 68.127  -4.957 -38.267 1.00 . B B . 33 LYS HZ1  1 1 
        8 22108 2 1 33 LYS HZ2  H 66.465  -5.120 -38.563 1.00 . B B . 33 LYS HZ2  1 1 
        8 22109 2 1 33 LYS HZ3  H 67.574  -5.296 -39.837 1.00 . B B . 33 LYS HZ3  1 1 
        8 22110 2 1 33 LYS N    N 69.369   0.488 -35.115 1.00 . B B . 33 LYS N    1 1 
        8 22111 2 1 33 LYS NZ   N 67.367  -4.785 -38.955 1.00 . B B . 33 LYS NZ   1 1 
        8 22112 2 1 33 LYS O    O 71.976  -1.743 -36.079 1.00 . B B . 33 LYS O    1 1 
        8 22113 2 1 34 GLU C    C 74.090   0.014 -34.983 1.00 . B B . 34 GLU C    1 1 
        8 22114 2 1 34 GLU CA   C 73.399   0.531 -36.246 1.00 . B B . 34 GLU CA   1 1 
        8 22115 2 1 34 GLU CB   C 73.810   1.986 -36.485 1.00 . B B . 34 GLU CB   1 1 
        8 22116 2 1 34 GLU CD   C 73.495   2.918 -38.782 1.00 . B B . 34 GLU CD   1 1 
        8 22117 2 1 34 GLU CG   C 74.433   2.119 -37.876 1.00 . B B . 34 GLU CG   1 1 
        8 22118 2 1 34 GLU H    H 71.387   1.273 -36.016 1.00 . B B . 34 GLU H    1 1 
        8 22119 2 1 34 GLU HA   H 73.697  -0.071 -37.092 1.00 . B B . 34 GLU HA   1 1 
        8 22120 2 1 34 GLU HB2  H 72.939   2.622 -36.416 1.00 . B B . 34 GLU HB2  1 1 
        8 22121 2 1 34 GLU HB3  H 74.533   2.282 -35.740 1.00 . B B . 34 GLU HB3  1 1 
        8 22122 2 1 34 GLU HG2  H 75.381   2.630 -37.797 1.00 . B B . 34 GLU HG2  1 1 
        8 22123 2 1 34 GLU HG3  H 74.586   1.137 -38.297 1.00 . B B . 34 GLU HG3  1 1 
        8 22124 2 1 34 GLU N    N 71.919   0.451 -36.074 1.00 . B B . 34 GLU N    1 1 
        8 22125 2 1 34 GLU O    O 74.725  -1.022 -34.990 1.00 . B B . 34 GLU O    1 1 
        8 22126 2 1 34 GLU OE1  O 72.322   2.587 -38.827 1.00 . B B . 34 GLU OE1  1 1 
        8 22127 2 1 34 GLU OE2  O 73.966   3.848 -39.416 1.00 . B B . 34 GLU OE2  1 1 
        8 22128 2 1 35 LEU C    C 74.443  -1.213 -32.448 1.00 . B B . 35 LEU C    1 1 
        8 22129 2 1 35 LEU CA   C 74.621   0.296 -32.631 1.00 . B B . 35 LEU CA   1 1 
        8 22130 2 1 35 LEU CB   C 73.972   1.029 -31.456 1.00 . B B . 35 LEU CB   1 1 
        8 22131 2 1 35 LEU CD1  C 74.534   3.152 -30.267 1.00 . B B . 35 LEU CD1  1 1 
        8 22132 2 1 35 LEU CD2  C 75.372   0.968 -29.393 1.00 . B B . 35 LEU CD2  1 1 
        8 22133 2 1 35 LEU CG   C 75.047   1.765 -30.657 1.00 . B B . 35 LEU CG   1 1 
        8 22134 2 1 35 LEU H    H 73.458   1.565 -33.922 1.00 . B B . 35 LEU H    1 1 
        8 22135 2 1 35 LEU HA   H 75.674   0.533 -32.665 1.00 . B B . 35 LEU HA   1 1 
        8 22136 2 1 35 LEU HB2  H 73.250   1.740 -31.830 1.00 . B B . 35 LEU HB2  1 1 
        8 22137 2 1 35 LEU HB3  H 73.477   0.315 -30.815 1.00 . B B . 35 LEU HB3  1 1 
        8 22138 2 1 35 LEU HD11 H 73.910   3.541 -31.059 1.00 . B B . 35 LEU HD11 1 1 
        8 22139 2 1 35 LEU HD12 H 73.957   3.080 -29.357 1.00 . B B . 35 LEU HD12 1 1 
        8 22140 2 1 35 LEU HD13 H 75.372   3.815 -30.111 1.00 . B B . 35 LEU HD13 1 1 
        8 22141 2 1 35 LEU HD21 H 74.453   0.665 -28.913 1.00 . B B . 35 LEU HD21 1 1 
        8 22142 2 1 35 LEU HD22 H 75.947   0.093 -29.656 1.00 . B B . 35 LEU HD22 1 1 
        8 22143 2 1 35 LEU HD23 H 75.945   1.585 -28.716 1.00 . B B . 35 LEU HD23 1 1 
        8 22144 2 1 35 LEU HG   H 75.938   1.867 -31.260 1.00 . B B . 35 LEU HG   1 1 
        8 22145 2 1 35 LEU N    N 73.973   0.732 -33.900 1.00 . B B . 35 LEU N    1 1 
        8 22146 2 1 35 LEU O    O 75.385  -1.930 -32.172 1.00 . B B . 35 LEU O    1 1 
        8 22147 2 1 36 ILE C    C 73.923  -3.945 -33.370 1.00 . B B . 36 ILE C    1 1 
        8 22148 2 1 36 ILE CA   C 73.008  -3.163 -32.422 1.00 . B B . 36 ILE CA   1 1 
        8 22149 2 1 36 ILE CB   C 71.547  -3.491 -32.741 1.00 . B B . 36 ILE CB   1 1 
        8 22150 2 1 36 ILE CD1  C 71.060  -2.173 -30.667 1.00 . B B . 36 ILE CD1  1 1 
        8 22151 2 1 36 ILE CG1  C 70.629  -2.437 -32.112 1.00 . B B . 36 ILE CG1  1 1 
        8 22152 2 1 36 ILE CG2  C 71.198  -4.868 -32.175 1.00 . B B . 36 ILE CG2  1 1 
        8 22153 2 1 36 ILE H    H 72.496  -1.107 -32.813 1.00 . B B . 36 ILE H    1 1 
        8 22154 2 1 36 ILE HA   H 73.224  -3.444 -31.402 1.00 . B B . 36 ILE HA   1 1 
        8 22155 2 1 36 ILE HB   H 71.407  -3.498 -33.813 1.00 . B B . 36 ILE HB   1 1 
        8 22156 2 1 36 ILE HD11 H 71.091  -3.106 -30.124 1.00 . B B . 36 ILE HD11 1 1 
        8 22157 2 1 36 ILE HD12 H 72.040  -1.719 -30.660 1.00 . B B . 36 ILE HD12 1 1 
        8 22158 2 1 36 ILE HD13 H 70.351  -1.507 -30.196 1.00 . B B . 36 ILE HD13 1 1 
        8 22159 2 1 36 ILE HG12 H 70.691  -1.520 -32.680 1.00 . B B . 36 ILE HG12 1 1 
        8 22160 2 1 36 ILE HG13 H 69.611  -2.796 -32.121 1.00 . B B . 36 ILE HG13 1 1 
        8 22161 2 1 36 ILE HG21 H 71.403  -4.884 -31.114 1.00 . B B . 36 ILE HG21 1 1 
        8 22162 2 1 36 ILE HG22 H 70.151  -5.072 -32.342 1.00 . B B . 36 ILE HG22 1 1 
        8 22163 2 1 36 ILE HG23 H 71.795  -5.622 -32.667 1.00 . B B . 36 ILE HG23 1 1 
        8 22164 2 1 36 ILE N    N 73.243  -1.702 -32.594 1.00 . B B . 36 ILE N    1 1 
        8 22165 2 1 36 ILE O    O 74.721  -4.758 -32.948 1.00 . B B . 36 ILE O    1 1 
        8 22166 2 1 37 ASN C    C 76.014  -3.724 -35.767 1.00 . B B . 37 ASN C    1 1 
        8 22167 2 1 37 ASN CA   C 74.667  -4.436 -35.624 1.00 . B B . 37 ASN CA   1 1 
        8 22168 2 1 37 ASN CB   C 73.966  -4.472 -36.984 1.00 . B B . 37 ASN CB   1 1 
        8 22169 2 1 37 ASN CG   C 72.455  -4.586 -36.777 1.00 . B B . 37 ASN CG   1 1 
        8 22170 2 1 37 ASN H    H 73.158  -3.049 -34.965 1.00 . B B . 37 ASN H    1 1 
        8 22171 2 1 37 ASN HA   H 74.828  -5.446 -35.277 1.00 . B B . 37 ASN HA   1 1 
        8 22172 2 1 37 ASN HB2  H 74.189  -3.564 -37.527 1.00 . B B . 37 ASN HB2  1 1 
        8 22173 2 1 37 ASN HB3  H 74.316  -5.324 -37.548 1.00 . B B . 37 ASN HB3  1 1 
        8 22174 2 1 37 ASN HD21 H 72.011  -3.849 -38.566 1.00 . B B . 37 ASN HD21 1 1 
        8 22175 2 1 37 ASN HD22 H 70.678  -4.274 -37.605 1.00 . B B . 37 ASN HD22 1 1 
        8 22176 2 1 37 ASN N    N 73.810  -3.706 -34.647 1.00 . B B . 37 ASN N    1 1 
        8 22177 2 1 37 ASN ND2  N 71.648  -4.205 -37.728 1.00 . B B . 37 ASN ND2  1 1 
        8 22178 2 1 37 ASN O    O 76.761  -3.972 -36.693 1.00 . B B . 37 ASN O    1 1 
        8 22179 2 1 37 ASN OD1  O 72.004  -5.026 -35.738 1.00 . B B . 37 ASN OD1  1 1 
        8 22180 2 1 38 ASN C    C 78.499  -2.475 -33.740 1.00 . B B . 38 ASN C    1 1 
        8 22181 2 1 38 ASN CA   C 77.633  -2.121 -34.951 1.00 . B B . 38 ASN CA   1 1 
        8 22182 2 1 38 ASN CB   C 77.379  -0.613 -34.975 1.00 . B B . 38 ASN CB   1 1 
        8 22183 2 1 38 ASN CG   C 76.810  -0.213 -36.337 1.00 . B B . 38 ASN CG   1 1 
        8 22184 2 1 38 ASN H    H 75.720  -2.656 -34.119 1.00 . B B . 38 ASN H    1 1 
        8 22185 2 1 38 ASN HA   H 78.144  -2.415 -35.856 1.00 . B B . 38 ASN HA   1 1 
        8 22186 2 1 38 ASN HB2  H 76.673  -0.354 -34.198 1.00 . B B . 38 ASN HB2  1 1 
        8 22187 2 1 38 ASN HB3  H 78.308  -0.089 -34.807 1.00 . B B . 38 ASN HB3  1 1 
        8 22188 2 1 38 ASN HD21 H 77.582   1.616 -36.281 1.00 . B B . 38 ASN HD21 1 1 
        8 22189 2 1 38 ASN HD22 H 76.684   1.250 -37.675 1.00 . B B . 38 ASN HD22 1 1 
        8 22190 2 1 38 ASN N    N 76.333  -2.843 -34.860 1.00 . B B . 38 ASN N    1 1 
        8 22191 2 1 38 ASN ND2  N 77.045   0.984 -36.803 1.00 . B B . 38 ASN ND2  1 1 
        8 22192 2 1 38 ASN O    O 79.663  -2.133 -33.677 1.00 . B B . 38 ASN O    1 1 
        8 22193 2 1 38 ASN OD1  O 76.144  -0.996 -36.985 1.00 . B B . 38 ASN OD1  1 1 
        8 22194 2 1 39 GLU C    C 78.492  -5.004 -31.239 1.00 . B B . 39 GLU C    1 1 
        8 22195 2 1 39 GLU CA   C 78.734  -3.531 -31.573 1.00 . B B . 39 GLU CA   1 1 
        8 22196 2 1 39 GLU CB   C 78.305  -2.660 -30.390 1.00 . B B . 39 GLU CB   1 1 
        8 22197 2 1 39 GLU CD   C 78.150  -0.300 -31.195 1.00 . B B . 39 GLU CD   1 1 
        8 22198 2 1 39 GLU CG   C 79.029  -1.314 -30.460 1.00 . B B . 39 GLU CG   1 1 
        8 22199 2 1 39 GLU H    H 77.001  -3.423 -32.846 1.00 . B B . 39 GLU H    1 1 
        8 22200 2 1 39 GLU HA   H 79.784  -3.375 -31.771 1.00 . B B . 39 GLU HA   1 1 
        8 22201 2 1 39 GLU HB2  H 77.237  -2.499 -30.430 1.00 . B B . 39 GLU HB2  1 1 
        8 22202 2 1 39 GLU HB3  H 78.561  -3.156 -29.466 1.00 . B B . 39 GLU HB3  1 1 
        8 22203 2 1 39 GLU HG2  H 79.229  -0.961 -29.460 1.00 . B B . 39 GLU HG2  1 1 
        8 22204 2 1 39 GLU HG3  H 79.960  -1.434 -30.994 1.00 . B B . 39 GLU HG3  1 1 
        8 22205 2 1 39 GLU N    N 77.941  -3.157 -32.777 1.00 . B B . 39 GLU N    1 1 
        8 22206 2 1 39 GLU O    O 79.412  -5.744 -30.952 1.00 . B B . 39 GLU O    1 1 
        8 22207 2 1 39 GLU OE1  O 77.378  -0.717 -32.042 1.00 . B B . 39 GLU OE1  1 1 
        8 22208 2 1 39 GLU OE2  O 78.265   0.878 -30.898 1.00 . B B . 39 GLU OE2  1 1 
        8 22209 2 1 40 LEU C    C 77.779  -7.763 -31.902 1.00 . B B . 40 LEU C    1 1 
        8 22210 2 1 40 LEU CA   C 76.966  -6.865 -30.967 1.00 . B B . 40 LEU CA   1 1 
        8 22211 2 1 40 LEU CB   C 75.473  -7.129 -31.168 1.00 . B B . 40 LEU CB   1 1 
        8 22212 2 1 40 LEU CD1  C 75.291  -7.209 -28.673 1.00 . B B . 40 LEU CD1  1 1 
        8 22213 2 1 40 LEU CD2  C 74.776  -5.095 -29.895 1.00 . B B . 40 LEU CD2  1 1 
        8 22214 2 1 40 LEU CG   C 74.693  -6.622 -29.952 1.00 . B B . 40 LEU CG   1 1 
        8 22215 2 1 40 LEU H    H 76.533  -4.827 -31.515 1.00 . B B . 40 LEU H    1 1 
        8 22216 2 1 40 LEU HA   H 77.237  -7.074 -29.943 1.00 . B B . 40 LEU HA   1 1 
        8 22217 2 1 40 LEU HB2  H 75.135  -6.613 -32.055 1.00 . B B . 40 LEU HB2  1 1 
        8 22218 2 1 40 LEU HB3  H 75.307  -8.188 -31.285 1.00 . B B . 40 LEU HB3  1 1 
        8 22219 2 1 40 LEU HD11 H 75.944  -8.032 -28.925 1.00 . B B . 40 LEU HD11 1 1 
        8 22220 2 1 40 LEU HD12 H 75.857  -6.447 -28.157 1.00 . B B . 40 LEU HD12 1 1 
        8 22221 2 1 40 LEU HD13 H 74.497  -7.562 -28.032 1.00 . B B . 40 LEU HD13 1 1 
        8 22222 2 1 40 LEU HD21 H 74.518  -4.684 -30.859 1.00 . B B . 40 LEU HD21 1 1 
        8 22223 2 1 40 LEU HD22 H 74.088  -4.724 -29.150 1.00 . B B . 40 LEU HD22 1 1 
        8 22224 2 1 40 LEU HD23 H 75.782  -4.799 -29.636 1.00 . B B . 40 LEU HD23 1 1 
        8 22225 2 1 40 LEU HG   H 73.659  -6.924 -30.037 1.00 . B B . 40 LEU HG   1 1 
        8 22226 2 1 40 LEU N    N 77.262  -5.438 -31.278 1.00 . B B . 40 LEU N    1 1 
        8 22227 2 1 40 LEU O    O 78.625  -8.520 -31.469 1.00 . B B . 40 LEU O    1 1 
        8 22228 2 1 41 SER C    C 77.722  -9.919 -34.227 1.00 . B B . 41 SER C    1 1 
        8 22229 2 1 41 SER CA   C 78.295  -8.500 -34.161 1.00 . B B . 41 SER CA   1 1 
        8 22230 2 1 41 SER CB   C 79.766  -8.564 -33.747 1.00 . B B . 41 SER CB   1 1 
        8 22231 2 1 41 SER H    H 76.852  -7.044 -33.502 1.00 . B B . 41 SER H    1 1 
        8 22232 2 1 41 SER HA   H 78.222  -8.047 -35.137 1.00 . B B . 41 SER HA   1 1 
        8 22233 2 1 41 SER HB2  H 79.994  -7.738 -33.094 1.00 . B B . 41 SER HB2  1 1 
        8 22234 2 1 41 SER HB3  H 79.952  -9.494 -33.227 1.00 . B B . 41 SER HB3  1 1 
        8 22235 2 1 41 SER HG   H 81.377  -7.994 -34.677 1.00 . B B . 41 SER HG   1 1 
        8 22236 2 1 41 SER N    N 77.534  -7.671 -33.181 1.00 . B B . 41 SER N    1 1 
        8 22237 2 1 41 SER O    O 77.128 -10.307 -35.213 1.00 . B B . 41 SER O    1 1 
        8 22238 2 1 41 SER OG   O 80.584  -8.482 -34.907 1.00 . B B . 41 SER OG   1 1 
        8 22239 2 1 42 HIS C    C 76.813 -12.509 -31.881 1.00 . B B . 42 HIS C    1 1 
        8 22240 2 1 42 HIS CA   C 77.383 -12.101 -33.243 1.00 . B B . 42 HIS CA   1 1 
        8 22241 2 1 42 HIS CB   C 78.517 -13.056 -33.622 1.00 . B B . 42 HIS CB   1 1 
        8 22242 2 1 42 HIS CD2  C 77.423 -14.283 -35.673 1.00 . B B . 42 HIS CD2  1 1 
        8 22243 2 1 42 HIS CE1  C 78.808 -13.631 -37.206 1.00 . B B . 42 HIS CE1  1 1 
        8 22244 2 1 42 HIS CG   C 78.353 -13.485 -35.054 1.00 . B B . 42 HIS CG   1 1 
        8 22245 2 1 42 HIS H    H 78.401 -10.385 -32.418 1.00 . B B . 42 HIS H    1 1 
        8 22246 2 1 42 HIS HA   H 76.604 -12.165 -33.988 1.00 . B B . 42 HIS HA   1 1 
        8 22247 2 1 42 HIS HB2  H 79.465 -12.554 -33.502 1.00 . B B . 42 HIS HB2  1 1 
        8 22248 2 1 42 HIS HB3  H 78.485 -13.924 -32.981 1.00 . B B . 42 HIS HB3  1 1 
        8 22249 2 1 42 HIS HD1  H 80.008 -12.499 -35.937 1.00 . B B . 42 HIS HD1  1 1 
        8 22250 2 1 42 HIS HD2  H 76.593 -14.767 -35.180 1.00 . B B . 42 HIS HD2  1 1 
        8 22251 2 1 42 HIS HE1  H 79.298 -13.489 -38.157 1.00 . B B . 42 HIS HE1  1 1 
        8 22252 2 1 42 HIS N    N 77.908 -10.705 -33.201 1.00 . B B . 42 HIS N    1 1 
        8 22253 2 1 42 HIS ND1  N 79.227 -13.080 -36.051 1.00 . B B . 42 HIS ND1  1 1 
        8 22254 2 1 42 HIS NE2  N 77.712 -14.373 -37.031 1.00 . B B . 42 HIS NE2  1 1 
        8 22255 2 1 42 HIS O    O 76.300 -13.599 -31.723 1.00 . B B . 42 HIS O    1 1 
        8 22256 2 1 43 PHE C    C 74.827 -12.278 -29.709 1.00 . B B . 43 PHE C    1 1 
        8 22257 2 1 43 PHE CA   C 76.330 -12.027 -29.566 1.00 . B B . 43 PHE CA   1 1 
        8 22258 2 1 43 PHE CB   C 76.572 -10.892 -28.568 1.00 . B B . 43 PHE CB   1 1 
        8 22259 2 1 43 PHE CD1  C 75.450 -11.755 -26.483 1.00 . B B . 43 PHE CD1  1 1 
        8 22260 2 1 43 PHE CD2  C 77.872 -11.683 -26.559 1.00 . B B . 43 PHE CD2  1 1 
        8 22261 2 1 43 PHE CE1  C 75.506 -12.279 -25.186 1.00 . B B . 43 PHE CE1  1 1 
        8 22262 2 1 43 PHE CE2  C 77.928 -12.207 -25.262 1.00 . B B . 43 PHE CE2  1 1 
        8 22263 2 1 43 PHE CG   C 76.633 -11.457 -27.170 1.00 . B B . 43 PHE CG   1 1 
        8 22264 2 1 43 PHE CZ   C 76.745 -12.505 -24.575 1.00 . B B . 43 PHE CZ   1 1 
        8 22265 2 1 43 PHE H    H 77.293 -10.777 -31.031 1.00 . B B . 43 PHE H    1 1 
        8 22266 2 1 43 PHE HA   H 76.812 -12.927 -29.214 1.00 . B B . 43 PHE HA   1 1 
        8 22267 2 1 43 PHE HB2  H 77.506 -10.402 -28.801 1.00 . B B . 43 PHE HB2  1 1 
        8 22268 2 1 43 PHE HB3  H 75.765 -10.179 -28.631 1.00 . B B . 43 PHE HB3  1 1 
        8 22269 2 1 43 PHE HD1  H 74.494 -11.580 -26.954 1.00 . B B . 43 PHE HD1  1 1 
        8 22270 2 1 43 PHE HD2  H 78.785 -11.453 -27.088 1.00 . B B . 43 PHE HD2  1 1 
        8 22271 2 1 43 PHE HE1  H 74.593 -12.508 -24.657 1.00 . B B . 43 PHE HE1  1 1 
        8 22272 2 1 43 PHE HE2  H 78.884 -12.381 -24.790 1.00 . B B . 43 PHE HE2  1 1 
        8 22273 2 1 43 PHE HZ   H 76.788 -12.909 -23.575 1.00 . B B . 43 PHE HZ   1 1 
        8 22274 2 1 43 PHE N    N 76.884 -11.655 -30.897 1.00 . B B . 43 PHE N    1 1 
        8 22275 2 1 43 PHE O    O 74.192 -12.833 -28.834 1.00 . B B . 43 PHE O    1 1 
        8 22276 2 1 44 LEU C    C 72.558 -12.562 -32.455 1.00 . B B . 44 LEU C    1 1 
        8 22277 2 1 44 LEU CA   C 72.794 -12.083 -31.022 1.00 . B B . 44 LEU CA   1 1 
        8 22278 2 1 44 LEU CB   C 72.037 -10.768 -30.795 1.00 . B B . 44 LEU CB   1 1 
        8 22279 2 1 44 LEU CD1  C 72.205  -8.325 -31.309 1.00 . B B . 44 LEU CD1  1 1 
        8 22280 2 1 44 LEU CD2  C 73.734  -9.361 -29.628 1.00 . B B . 44 LEU CD2  1 1 
        8 22281 2 1 44 LEU CG   C 72.994  -9.583 -30.948 1.00 . B B . 44 LEU CG   1 1 
        8 22282 2 1 44 LEU H    H 74.788 -11.425 -31.503 1.00 . B B . 44 LEU H    1 1 
        8 22283 2 1 44 LEU HA   H 72.436 -12.830 -30.329 1.00 . B B . 44 LEU HA   1 1 
        8 22284 2 1 44 LEU HB2  H 71.241 -10.683 -31.520 1.00 . B B . 44 LEU HB2  1 1 
        8 22285 2 1 44 LEU HB3  H 71.618 -10.763 -29.800 1.00 . B B . 44 LEU HB3  1 1 
        8 22286 2 1 44 LEU HD11 H 71.337  -8.599 -31.890 1.00 . B B . 44 LEU HD11 1 1 
        8 22287 2 1 44 LEU HD12 H 71.891  -7.825 -30.405 1.00 . B B . 44 LEU HD12 1 1 
        8 22288 2 1 44 LEU HD13 H 72.831  -7.662 -31.889 1.00 . B B . 44 LEU HD13 1 1 
        8 22289 2 1 44 LEU HD21 H 73.638 -10.241 -29.009 1.00 . B B . 44 LEU HD21 1 1 
        8 22290 2 1 44 LEU HD22 H 74.778  -9.176 -29.829 1.00 . B B . 44 LEU HD22 1 1 
        8 22291 2 1 44 LEU HD23 H 73.309  -8.512 -29.115 1.00 . B B . 44 LEU HD23 1 1 
        8 22292 2 1 44 LEU HG   H 73.707  -9.797 -31.731 1.00 . B B . 44 LEU HG   1 1 
        8 22293 2 1 44 LEU N    N 74.255 -11.871 -30.811 1.00 . B B . 44 LEU N    1 1 
        8 22294 2 1 44 LEU O    O 71.441 -12.591 -32.935 1.00 . B B . 44 LEU O    1 1 
        8 22295 2 1 45 GLU C    C 72.914 -12.264 -35.413 1.00 . B B . 45 GLU C    1 1 
        8 22296 2 1 45 GLU CA   C 73.437 -13.411 -34.548 1.00 . B B . 45 GLU CA   1 1 
        8 22297 2 1 45 GLU CB   C 72.440 -14.572 -34.581 1.00 . B B . 45 GLU CB   1 1 
        8 22298 2 1 45 GLU CD   C 72.185 -17.018 -35.024 1.00 . B B . 45 GLU CD   1 1 
        8 22299 2 1 45 GLU CG   C 73.191 -15.882 -34.831 1.00 . B B . 45 GLU CG   1 1 
        8 22300 2 1 45 GLU H    H 74.493 -12.904 -32.740 1.00 . B B . 45 GLU H    1 1 
        8 22301 2 1 45 GLU HA   H 74.391 -13.744 -34.929 1.00 . B B . 45 GLU HA   1 1 
        8 22302 2 1 45 GLU HB2  H 71.921 -14.628 -33.636 1.00 . B B . 45 GLU HB2  1 1 
        8 22303 2 1 45 GLU HB3  H 71.727 -14.411 -35.376 1.00 . B B . 45 GLU HB3  1 1 
        8 22304 2 1 45 GLU HG2  H 73.800 -15.784 -35.718 1.00 . B B . 45 GLU HG2  1 1 
        8 22305 2 1 45 GLU HG3  H 73.822 -16.102 -33.984 1.00 . B B . 45 GLU HG3  1 1 
        8 22306 2 1 45 GLU N    N 73.601 -12.937 -33.145 1.00 . B B . 45 GLU N    1 1 
        8 22307 2 1 45 GLU O    O 72.095 -12.458 -36.290 1.00 . B B . 45 GLU O    1 1 
        8 22308 2 1 45 GLU OE1  O 71.359 -16.907 -35.914 1.00 . B B . 45 GLU OE1  1 1 
        8 22309 2 1 45 GLU OE2  O 72.259 -17.981 -34.278 1.00 . B B . 45 GLU OE2  1 1 
        8 22310 2 1 46 GLU C    C 71.377  -9.885 -35.987 1.00 . B B . 46 GLU C    1 1 
        8 22311 2 1 46 GLU CA   C 72.906  -9.909 -35.981 1.00 . B B . 46 GLU CA   1 1 
        8 22312 2 1 46 GLU CB   C 73.420 -10.043 -37.417 1.00 . B B . 46 GLU CB   1 1 
        8 22313 2 1 46 GLU CD   C 75.547  -9.144 -38.374 1.00 . B B . 46 GLU CD   1 1 
        8 22314 2 1 46 GLU CG   C 74.946 -10.164 -37.405 1.00 . B B . 46 GLU CG   1 1 
        8 22315 2 1 46 GLU H    H 74.038 -10.932 -34.461 1.00 . B B . 46 GLU H    1 1 
        8 22316 2 1 46 GLU HA   H 73.280  -8.992 -35.549 1.00 . B B . 46 GLU HA   1 1 
        8 22317 2 1 46 GLU HB2  H 72.992 -10.925 -37.871 1.00 . B B . 46 GLU HB2  1 1 
        8 22318 2 1 46 GLU HB3  H 73.135  -9.170 -37.984 1.00 . B B . 46 GLU HB3  1 1 
        8 22319 2 1 46 GLU HG2  H 75.313  -9.973 -36.407 1.00 . B B . 46 GLU HG2  1 1 
        8 22320 2 1 46 GLU HG3  H 75.231 -11.159 -37.710 1.00 . B B . 46 GLU HG3  1 1 
        8 22321 2 1 46 GLU N    N 73.379 -11.068 -35.173 1.00 . B B . 46 GLU N    1 1 
        8 22322 2 1 46 GLU O    O 70.731 -10.762 -35.448 1.00 . B B . 46 GLU O    1 1 
        8 22323 2 1 46 GLU OE1  O 75.607  -7.980 -38.016 1.00 . B B . 46 GLU OE1  1 1 
        8 22324 2 1 46 GLU OE2  O 75.936  -9.546 -39.458 1.00 . B B . 46 GLU OE2  1 1 
        8 22325 2 1 47 ILE C    C 68.784  -9.638 -37.812 1.00 . B B . 47 ILE C    1 1 
        8 22326 2 1 47 ILE CA   C 69.303  -8.817 -36.630 1.00 . B B . 47 ILE CA   1 1 
        8 22327 2 1 47 ILE CB   C 68.857  -7.362 -36.789 1.00 . B B . 47 ILE CB   1 1 
        8 22328 2 1 47 ILE CD1  C 70.212  -6.926 -34.733 1.00 . B B . 47 ILE CD1  1 1 
        8 22329 2 1 47 ILE CG1  C 69.888  -6.431 -36.143 1.00 . B B . 47 ILE CG1  1 1 
        8 22330 2 1 47 ILE CG2  C 67.503  -7.171 -36.104 1.00 . B B . 47 ILE CG2  1 1 
        8 22331 2 1 47 ILE H    H 71.327  -8.192 -37.023 1.00 . B B . 47 ILE H    1 1 
        8 22332 2 1 47 ILE HA   H 68.901  -9.216 -35.710 1.00 . B B . 47 ILE HA   1 1 
        8 22333 2 1 47 ILE HB   H 68.764  -7.127 -37.840 1.00 . B B . 47 ILE HB   1 1 
        8 22334 2 1 47 ILE HD11 H 69.399  -7.537 -34.370 1.00 . B B . 47 ILE HD11 1 1 
        8 22335 2 1 47 ILE HD12 H 71.119  -7.512 -34.757 1.00 . B B . 47 ILE HD12 1 1 
        8 22336 2 1 47 ILE HD13 H 70.348  -6.080 -34.076 1.00 . B B . 47 ILE HD13 1 1 
        8 22337 2 1 47 ILE HG12 H 70.789  -6.423 -36.740 1.00 . B B . 47 ILE HG12 1 1 
        8 22338 2 1 47 ILE HG13 H 69.484  -5.431 -36.087 1.00 . B B . 47 ILE HG13 1 1 
        8 22339 2 1 47 ILE HG21 H 66.820  -7.939 -36.436 1.00 . B B . 47 ILE HG21 1 1 
        8 22340 2 1 47 ILE HG22 H 67.629  -7.241 -35.033 1.00 . B B . 47 ILE HG22 1 1 
        8 22341 2 1 47 ILE HG23 H 67.105  -6.201 -36.357 1.00 . B B . 47 ILE HG23 1 1 
        8 22342 2 1 47 ILE N    N 70.791  -8.889 -36.593 1.00 . B B . 47 ILE N    1 1 
        8 22343 2 1 47 ILE O    O 68.584  -9.126 -38.895 1.00 . B B . 47 ILE O    1 1 
        8 22344 2 1 48 LYS C    C 66.953 -11.023 -39.474 1.00 . B B . 48 LYS C    1 1 
        8 22345 2 1 48 LYS CA   C 68.062 -11.764 -38.725 1.00 . B B . 48 LYS CA   1 1 
        8 22346 2 1 48 LYS CB   C 67.506 -13.069 -38.153 1.00 . B B . 48 LYS CB   1 1 
        8 22347 2 1 48 LYS CD   C 66.785 -13.818 -35.880 1.00 . B B . 48 LYS CD   1 1 
        8 22348 2 1 48 LYS CE   C 67.471 -13.186 -34.667 1.00 . B B . 48 LYS CE   1 1 
        8 22349 2 1 48 LYS CG   C 66.591 -12.758 -36.966 1.00 . B B . 48 LYS CG   1 1 
        8 22350 2 1 48 LYS H    H 68.735 -11.303 -36.731 1.00 . B B . 48 LYS H    1 1 
        8 22351 2 1 48 LYS HA   H 68.871 -11.985 -39.406 1.00 . B B . 48 LYS HA   1 1 
        8 22352 2 1 48 LYS HB2  H 66.943 -13.587 -38.917 1.00 . B B . 48 LYS HB2  1 1 
        8 22353 2 1 48 LYS HB3  H 68.322 -13.694 -37.821 1.00 . B B . 48 LYS HB3  1 1 
        8 22354 2 1 48 LYS HD2  H 65.823 -14.211 -35.586 1.00 . B B . 48 LYS HD2  1 1 
        8 22355 2 1 48 LYS HD3  H 67.400 -14.618 -36.263 1.00 . B B . 48 LYS HD3  1 1 
        8 22356 2 1 48 LYS HE2  H 68.315 -12.599 -34.997 1.00 . B B . 48 LYS HE2  1 1 
        8 22357 2 1 48 LYS HE3  H 66.770 -12.550 -34.148 1.00 . B B . 48 LYS HE3  1 1 
        8 22358 2 1 48 LYS HG2  H 66.836 -11.784 -36.569 1.00 . B B . 48 LYS HG2  1 1 
        8 22359 2 1 48 LYS HG3  H 65.562 -12.765 -37.293 1.00 . B B . 48 LYS HG3  1 1 
        8 22360 2 1 48 LYS HZ1  H 67.393 -15.127 -33.916 1.00 . B B . 48 LYS HZ1  1 1 
        8 22361 2 1 48 LYS HZ2  H 68.951 -14.450 -33.925 1.00 . B B . 48 LYS HZ2  1 1 
        8 22362 2 1 48 LYS HZ3  H 67.813 -13.956 -32.763 1.00 . B B . 48 LYS HZ3  1 1 
        8 22363 2 1 48 LYS N    N 68.567 -10.910 -37.613 1.00 . B B . 48 LYS N    1 1 
        8 22364 2 1 48 LYS NZ   N 67.943 -14.261 -33.748 1.00 . B B . 48 LYS NZ   1 1 
        8 22365 2 1 48 LYS O    O 66.951 -10.948 -40.687 1.00 . B B . 48 LYS O    1 1 
        8 22366 2 1 49 GLU C    C 64.262  -8.771 -38.429 1.00 . B B . 49 GLU C    1 1 
        8 22367 2 1 49 GLU CA   C 64.901  -9.736 -39.429 1.00 . B B . 49 GLU CA   1 1 
        8 22368 2 1 49 GLU CB   C 63.848 -10.732 -39.921 1.00 . B B . 49 GLU CB   1 1 
        8 22369 2 1 49 GLU CD   C 62.508 -12.736 -39.266 1.00 . B B . 49 GLU CD   1 1 
        8 22370 2 1 49 GLU CG   C 63.736 -11.890 -38.928 1.00 . B B . 49 GLU CG   1 1 
        8 22371 2 1 49 GLU H    H 66.030 -10.546 -37.784 1.00 . B B . 49 GLU H    1 1 
        8 22372 2 1 49 GLU HA   H 65.292  -9.180 -40.268 1.00 . B B . 49 GLU HA   1 1 
        8 22373 2 1 49 GLU HB2  H 62.893 -10.234 -40.005 1.00 . B B . 49 GLU HB2  1 1 
        8 22374 2 1 49 GLU HB3  H 64.140 -11.116 -40.887 1.00 . B B . 49 GLU HB3  1 1 
        8 22375 2 1 49 GLU HG2  H 64.624 -12.503 -38.987 1.00 . B B . 49 GLU HG2  1 1 
        8 22376 2 1 49 GLU HG3  H 63.636 -11.498 -37.927 1.00 . B B . 49 GLU HG3  1 1 
        8 22377 2 1 49 GLU N    N 66.009 -10.474 -38.761 1.00 . B B . 49 GLU N    1 1 
        8 22378 2 1 49 GLU O    O 63.080  -8.837 -38.155 1.00 . B B . 49 GLU O    1 1 
        8 22379 2 1 49 GLU OE1  O 62.065 -12.675 -40.401 1.00 . B B . 49 GLU OE1  1 1 
        8 22380 2 1 49 GLU OE2  O 62.030 -13.431 -38.384 1.00 . B B . 49 GLU OE2  1 1 
        8 22381 2 1 50 GLN C    C 63.943  -7.676 -35.680 1.00 . B B . 50 GLN C    1 1 
        8 22382 2 1 50 GLN CA   C 64.474  -6.910 -36.894 1.00 . B B . 50 GLN CA   1 1 
        8 22383 2 1 50 GLN CB   C 63.332  -6.126 -37.543 1.00 . B B . 50 GLN CB   1 1 
        8 22384 2 1 50 GLN CD   C 62.721  -6.600 -39.920 1.00 . B B . 50 GLN CD   1 1 
        8 22385 2 1 50 GLN CG   C 63.678  -5.834 -39.005 1.00 . B B . 50 GLN CG   1 1 
        8 22386 2 1 50 GLN H    H 65.987  -7.841 -38.111 1.00 . B B . 50 GLN H    1 1 
        8 22387 2 1 50 GLN HA   H 65.247  -6.226 -36.578 1.00 . B B . 50 GLN HA   1 1 
        8 22388 2 1 50 GLN HB2  H 62.423  -6.708 -37.497 1.00 . B B . 50 GLN HB2  1 1 
        8 22389 2 1 50 GLN HB3  H 63.190  -5.194 -37.017 1.00 . B B . 50 GLN HB3  1 1 
        8 22390 2 1 50 GLN HE21 H 61.105  -5.658 -39.253 1.00 . B B . 50 GLN HE21 1 1 
        8 22391 2 1 50 GLN HE22 H 60.821  -6.824 -40.453 1.00 . B B . 50 GLN HE22 1 1 
        8 22392 2 1 50 GLN HG2  H 63.586  -4.774 -39.192 1.00 . B B . 50 GLN HG2  1 1 
        8 22393 2 1 50 GLN HG3  H 64.692  -6.149 -39.204 1.00 . B B . 50 GLN HG3  1 1 
        8 22394 2 1 50 GLN N    N 65.036  -7.876 -37.878 1.00 . B B . 50 GLN N    1 1 
        8 22395 2 1 50 GLN NE2  N 61.443  -6.339 -39.871 1.00 . B B . 50 GLN NE2  1 1 
        8 22396 2 1 50 GLN O    O 62.941  -7.315 -35.096 1.00 . B B . 50 GLN O    1 1 
        8 22397 2 1 50 GLN OE1  O 63.139  -7.444 -40.687 1.00 . B B . 50 GLN OE1  1 1 
        8 22398 2 1 51 GLU C    C 64.245  -8.666 -32.859 1.00 . B B . 51 GLU C    1 1 
        8 22399 2 1 51 GLU CA   C 64.141  -9.521 -34.123 1.00 . B B . 51 GLU CA   1 1 
        8 22400 2 1 51 GLU CB   C 65.012 -10.770 -33.968 1.00 . B B . 51 GLU CB   1 1 
        8 22401 2 1 51 GLU CD   C 64.544 -13.222 -33.852 1.00 . B B . 51 GLU CD   1 1 
        8 22402 2 1 51 GLU CG   C 64.220 -11.858 -33.240 1.00 . B B . 51 GLU CG   1 1 
        8 22403 2 1 51 GLU H    H 65.414  -9.007 -35.783 1.00 . B B . 51 GLU H    1 1 
        8 22404 2 1 51 GLU HA   H 63.113  -9.816 -34.274 1.00 . B B . 51 GLU HA   1 1 
        8 22405 2 1 51 GLU HB2  H 65.304 -11.128 -34.945 1.00 . B B . 51 GLU HB2  1 1 
        8 22406 2 1 51 GLU HB3  H 65.893 -10.525 -33.395 1.00 . B B . 51 GLU HB3  1 1 
        8 22407 2 1 51 GLU HG2  H 64.488 -11.859 -32.194 1.00 . B B . 51 GLU HG2  1 1 
        8 22408 2 1 51 GLU HG3  H 63.163 -11.662 -33.341 1.00 . B B . 51 GLU HG3  1 1 
        8 22409 2 1 51 GLU N    N 64.608  -8.732 -35.298 1.00 . B B . 51 GLU N    1 1 
        8 22410 2 1 51 GLU O    O 63.251  -8.257 -32.293 1.00 . B B . 51 GLU O    1 1 
        8 22411 2 1 51 GLU OE1  O 63.953 -13.549 -34.868 1.00 . B B . 51 GLU OE1  1 1 
        8 22412 2 1 51 GLU OE2  O 65.378 -13.916 -33.294 1.00 . B B . 51 GLU OE2  1 1 
        8 22413 2 1 52 VAL C    C 65.644  -6.083 -31.575 1.00 . B B . 52 VAL C    1 1 
        8 22414 2 1 52 VAL CA   C 65.598  -7.560 -31.186 1.00 . B B . 52 VAL CA   1 1 
        8 22415 2 1 52 VAL CB   C 66.894  -7.937 -30.468 1.00 . B B . 52 VAL CB   1 1 
        8 22416 2 1 52 VAL CG1  C 66.814  -7.495 -29.002 1.00 . B B . 52 VAL CG1  1 1 
        8 22417 2 1 52 VAL CG2  C 67.088  -9.453 -30.536 1.00 . B B . 52 VAL CG2  1 1 
        8 22418 2 1 52 VAL H    H 66.231  -8.728 -32.882 1.00 . B B . 52 VAL H    1 1 
        8 22419 2 1 52 VAL HA   H 64.759  -7.731 -30.527 1.00 . B B . 52 VAL HA   1 1 
        8 22420 2 1 52 VAL HB   H 67.725  -7.443 -30.949 1.00 . B B . 52 VAL HB   1 1 
        8 22421 2 1 52 VAL HG11 H 65.781  -7.342 -28.725 1.00 . B B . 52 VAL HG11 1 1 
        8 22422 2 1 52 VAL HG12 H 67.246  -8.257 -28.370 1.00 . B B . 52 VAL HG12 1 1 
        8 22423 2 1 52 VAL HG13 H 67.359  -6.571 -28.872 1.00 . B B . 52 VAL HG13 1 1 
        8 22424 2 1 52 VAL HG21 H 66.126  -9.936 -30.621 1.00 . B B . 52 VAL HG21 1 1 
        8 22425 2 1 52 VAL HG22 H 67.693  -9.699 -31.397 1.00 . B B . 52 VAL HG22 1 1 
        8 22426 2 1 52 VAL HG23 H 67.584  -9.793 -29.639 1.00 . B B . 52 VAL HG23 1 1 
        8 22427 2 1 52 VAL N    N 65.440  -8.390 -32.412 1.00 . B B . 52 VAL N    1 1 
        8 22428 2 1 52 VAL O    O 65.482  -5.213 -30.747 1.00 . B B . 52 VAL O    1 1 
        8 22429 2 1 53 VAL C    C 64.475  -3.836 -33.382 1.00 . B B . 53 VAL C    1 1 
        8 22430 2 1 53 VAL CA   C 65.905  -4.362 -33.255 1.00 . B B . 53 VAL CA   1 1 
        8 22431 2 1 53 VAL CB   C 66.616  -4.247 -34.605 1.00 . B B . 53 VAL CB   1 1 
        8 22432 2 1 53 VAL CG1  C 66.421  -2.837 -35.168 1.00 . B B . 53 VAL CG1  1 1 
        8 22433 2 1 53 VAL CG2  C 68.111  -4.514 -34.418 1.00 . B B . 53 VAL CG2  1 1 
        8 22434 2 1 53 VAL H    H 65.985  -6.504 -33.486 1.00 . B B . 53 VAL H    1 1 
        8 22435 2 1 53 VAL HA   H 66.437  -3.782 -32.515 1.00 . B B . 53 VAL HA   1 1 
        8 22436 2 1 53 VAL HB   H 66.201  -4.969 -35.292 1.00 . B B . 53 VAL HB   1 1 
        8 22437 2 1 53 VAL HG11 H 65.800  -2.263 -34.496 1.00 . B B . 53 VAL HG11 1 1 
        8 22438 2 1 53 VAL HG12 H 67.382  -2.355 -35.270 1.00 . B B . 53 VAL HG12 1 1 
        8 22439 2 1 53 VAL HG13 H 65.944  -2.898 -36.135 1.00 . B B . 53 VAL HG13 1 1 
        8 22440 2 1 53 VAL HG21 H 68.396  -4.275 -33.404 1.00 . B B . 53 VAL HG21 1 1 
        8 22441 2 1 53 VAL HG22 H 68.318  -5.556 -34.613 1.00 . B B . 53 VAL HG22 1 1 
        8 22442 2 1 53 VAL HG23 H 68.675  -3.900 -35.104 1.00 . B B . 53 VAL HG23 1 1 
        8 22443 2 1 53 VAL N    N 65.859  -5.789 -32.828 1.00 . B B . 53 VAL N    1 1 
        8 22444 2 1 53 VAL O    O 64.209  -2.669 -33.170 1.00 . B B . 53 VAL O    1 1 
        8 22445 2 1 54 ASP C    C 61.483  -4.231 -32.468 1.00 . B B . 54 ASP C    1 1 
        8 22446 2 1 54 ASP CA   C 62.134  -4.247 -33.852 1.00 . B B . 54 ASP CA   1 1 
        8 22447 2 1 54 ASP CB   C 61.376  -5.216 -34.762 1.00 . B B . 54 ASP CB   1 1 
        8 22448 2 1 54 ASP CG   C 60.097  -4.546 -35.269 1.00 . B B . 54 ASP CG   1 1 
        8 22449 2 1 54 ASP H    H 63.784  -5.630 -33.880 1.00 . B B . 54 ASP H    1 1 
        8 22450 2 1 54 ASP HA   H 62.106  -3.254 -34.276 1.00 . B B . 54 ASP HA   1 1 
        8 22451 2 1 54 ASP HB2  H 62.000  -5.483 -35.602 1.00 . B B . 54 ASP HB2  1 1 
        8 22452 2 1 54 ASP HB3  H 61.118  -6.105 -34.207 1.00 . B B . 54 ASP HB3  1 1 
        8 22453 2 1 54 ASP N    N 63.549  -4.692 -33.719 1.00 . B B . 54 ASP N    1 1 
        8 22454 2 1 54 ASP O    O 60.684  -3.371 -32.157 1.00 . B B . 54 ASP O    1 1 
        8 22455 2 1 54 ASP OD1  O 60.130  -3.348 -35.497 1.00 . B B . 54 ASP OD1  1 1 
        8 22456 2 1 54 ASP OD2  O 59.107  -5.242 -35.420 1.00 . B B . 54 ASP OD2  1 1 
        8 22457 2 1 55 LYS C    C 61.818  -4.076 -29.432 1.00 . B B . 55 LYS C    1 1 
        8 22458 2 1 55 LYS CA   C 61.230  -5.213 -30.268 1.00 . B B . 55 LYS CA   1 1 
        8 22459 2 1 55 LYS CB   C 61.554  -6.555 -29.606 1.00 . B B . 55 LYS CB   1 1 
        8 22460 2 1 55 LYS CD   C 59.381  -7.773 -29.414 1.00 . B B . 55 LYS CD   1 1 
        8 22461 2 1 55 LYS CE   C 58.121  -7.919 -28.559 1.00 . B B . 55 LYS CE   1 1 
        8 22462 2 1 55 LYS CG   C 60.418  -6.942 -28.657 1.00 . B B . 55 LYS CG   1 1 
        8 22463 2 1 55 LYS H    H 62.473  -5.857 -31.905 1.00 . B B . 55 LYS H    1 1 
        8 22464 2 1 55 LYS HA   H 60.159  -5.093 -30.336 1.00 . B B . 55 LYS HA   1 1 
        8 22465 2 1 55 LYS HB2  H 61.664  -7.314 -30.367 1.00 . B B . 55 LYS HB2  1 1 
        8 22466 2 1 55 LYS HB3  H 62.473  -6.468 -29.048 1.00 . B B . 55 LYS HB3  1 1 
        8 22467 2 1 55 LYS HD2  H 59.132  -7.279 -30.342 1.00 . B B . 55 LYS HD2  1 1 
        8 22468 2 1 55 LYS HD3  H 59.786  -8.751 -29.624 1.00 . B B . 55 LYS HD3  1 1 
        8 22469 2 1 55 LYS HE2  H 58.396  -7.962 -27.516 1.00 . B B . 55 LYS HE2  1 1 
        8 22470 2 1 55 LYS HE3  H 57.473  -7.071 -28.726 1.00 . B B . 55 LYS HE3  1 1 
        8 22471 2 1 55 LYS HG2  H 60.817  -7.523 -27.838 1.00 . B B . 55 LYS HG2  1 1 
        8 22472 2 1 55 LYS HG3  H 59.950  -6.049 -28.272 1.00 . B B . 55 LYS HG3  1 1 
        8 22473 2 1 55 LYS HZ1  H 57.947  -9.669 -29.675 1.00 . B B . 55 LYS HZ1  1 1 
        8 22474 2 1 55 LYS HZ2  H 57.315  -9.784 -28.102 1.00 . B B . 55 LYS HZ2  1 1 
        8 22475 2 1 55 LYS HZ3  H 56.460  -8.937 -29.297 1.00 . B B . 55 LYS HZ3  1 1 
        8 22476 2 1 55 LYS N    N 61.824  -5.175 -31.634 1.00 . B B . 55 LYS N    1 1 
        8 22477 2 1 55 LYS NZ   N 57.407  -9.172 -28.937 1.00 . B B . 55 LYS NZ   1 1 
        8 22478 2 1 55 LYS O    O 61.105  -3.345 -28.774 1.00 . B B . 55 LYS O    1 1 
        8 22479 2 1 56 VAL C    C 63.192  -1.482 -29.134 1.00 . B B . 56 VAL C    1 1 
        8 22480 2 1 56 VAL CA   C 63.741  -2.831 -28.666 1.00 . B B . 56 VAL CA   1 1 
        8 22481 2 1 56 VAL CB   C 65.250  -2.868 -28.884 1.00 . B B . 56 VAL CB   1 1 
        8 22482 2 1 56 VAL CG1  C 65.805  -4.212 -28.410 1.00 . B B . 56 VAL CG1  1 1 
        8 22483 2 1 56 VAL CG2  C 65.553  -2.682 -30.373 1.00 . B B . 56 VAL CG2  1 1 
        8 22484 2 1 56 VAL H    H 63.676  -4.514 -29.989 1.00 . B B . 56 VAL H    1 1 
        8 22485 2 1 56 VAL HA   H 63.522  -2.970 -27.618 1.00 . B B . 56 VAL HA   1 1 
        8 22486 2 1 56 VAL HB   H 65.707  -2.075 -28.323 1.00 . B B . 56 VAL HB   1 1 
        8 22487 2 1 56 VAL HG11 H 65.016  -4.948 -28.413 1.00 . B B . 56 VAL HG11 1 1 
        8 22488 2 1 56 VAL HG12 H 66.596  -4.529 -29.074 1.00 . B B . 56 VAL HG12 1 1 
        8 22489 2 1 56 VAL HG13 H 66.196  -4.107 -27.409 1.00 . B B . 56 VAL HG13 1 1 
        8 22490 2 1 56 VAL HG21 H 64.808  -3.200 -30.959 1.00 . B B . 56 VAL HG21 1 1 
        8 22491 2 1 56 VAL HG22 H 65.535  -1.630 -30.616 1.00 . B B . 56 VAL HG22 1 1 
        8 22492 2 1 56 VAL HG23 H 66.529  -3.086 -30.595 1.00 . B B . 56 VAL HG23 1 1 
        8 22493 2 1 56 VAL N    N 63.113  -3.918 -29.454 1.00 . B B . 56 VAL N    1 1 
        8 22494 2 1 56 VAL O    O 62.837  -0.638 -28.344 1.00 . B B . 56 VAL O    1 1 
        8 22495 2 1 57 MET C    C 61.352   0.443 -30.128 1.00 . B B . 57 MET C    1 1 
        8 22496 2 1 57 MET CA   C 62.594   0.029 -30.927 1.00 . B B . 57 MET CA   1 1 
        8 22497 2 1 57 MET CB   C 62.224  -0.116 -32.404 1.00 . B B . 57 MET CB   1 1 
        8 22498 2 1 57 MET CE   C 63.090   3.471 -31.829 1.00 . B B . 57 MET CE   1 1 
        8 22499 2 1 57 MET CG   C 62.639   1.148 -33.160 1.00 . B B . 57 MET CG   1 1 
        8 22500 2 1 57 MET H    H 63.410  -1.963 -31.046 1.00 . B B . 57 MET H    1 1 
        8 22501 2 1 57 MET HA   H 63.355   0.787 -30.820 1.00 . B B . 57 MET HA   1 1 
        8 22502 2 1 57 MET HB2  H 62.737  -0.971 -32.821 1.00 . B B . 57 MET HB2  1 1 
        8 22503 2 1 57 MET HB3  H 61.158  -0.254 -32.497 1.00 . B B . 57 MET HB3  1 1 
        8 22504 2 1 57 MET HE1  H 63.705   2.794 -31.253 1.00 . B B . 57 MET HE1  1 1 
        8 22505 2 1 57 MET HE2  H 63.675   3.909 -32.626 1.00 . B B . 57 MET HE2  1 1 
        8 22506 2 1 57 MET HE3  H 62.721   4.254 -31.185 1.00 . B B . 57 MET HE3  1 1 
        8 22507 2 1 57 MET HG2  H 63.694   1.326 -33.011 1.00 . B B . 57 MET HG2  1 1 
        8 22508 2 1 57 MET HG3  H 62.441   1.019 -34.214 1.00 . B B . 57 MET HG3  1 1 
        8 22509 2 1 57 MET N    N 63.118  -1.270 -30.417 1.00 . B B . 57 MET N    1 1 
        8 22510 2 1 57 MET O    O 61.020   1.609 -30.047 1.00 . B B . 57 MET O    1 1 
        8 22511 2 1 57 MET SD   S 61.695   2.561 -32.537 1.00 . B B . 57 MET SD   1 1 
        8 22512 2 1 58 GLU C    C 59.808   0.165 -27.309 1.00 . B B . 58 GLU C    1 1 
        8 22513 2 1 58 GLU CA   C 59.439  -0.147 -28.764 1.00 . B B . 58 GLU CA   1 1 
        8 22514 2 1 58 GLU CB   C 58.460  -1.323 -28.798 1.00 . B B . 58 GLU CB   1 1 
        8 22515 2 1 58 GLU CD   C 56.082  -1.986 -29.185 1.00 . B B . 58 GLU CD   1 1 
        8 22516 2 1 58 GLU CG   C 57.073  -0.821 -29.203 1.00 . B B . 58 GLU CG   1 1 
        8 22517 2 1 58 GLU H    H 60.935  -1.434 -29.627 1.00 . B B . 58 GLU H    1 1 
        8 22518 2 1 58 GLU HA   H 58.970   0.719 -29.206 1.00 . B B . 58 GLU HA   1 1 
        8 22519 2 1 58 GLU HB2  H 58.802  -2.055 -29.515 1.00 . B B . 58 GLU HB2  1 1 
        8 22520 2 1 58 GLU HB3  H 58.405  -1.774 -27.819 1.00 . B B . 58 GLU HB3  1 1 
        8 22521 2 1 58 GLU HG2  H 56.748  -0.060 -28.508 1.00 . B B . 58 GLU HG2  1 1 
        8 22522 2 1 58 GLU HG3  H 57.117  -0.404 -30.198 1.00 . B B . 58 GLU HG3  1 1 
        8 22523 2 1 58 GLU N    N 60.659  -0.498 -29.545 1.00 . B B . 58 GLU N    1 1 
        8 22524 2 1 58 GLU O    O 59.343   1.133 -26.741 1.00 . B B . 58 GLU O    1 1 
        8 22525 2 1 58 GLU OE1  O 56.067  -2.740 -30.144 1.00 . B B . 58 GLU OE1  1 1 
        8 22526 2 1 58 GLU OE2  O 55.355  -2.105 -28.212 1.00 . B B . 58 GLU OE2  1 1 
        8 22527 2 1 59 THR C    C 61.889   0.862 -25.182 1.00 . B B . 59 THR C    1 1 
        8 22528 2 1 59 THR CA   C 60.996  -0.382 -25.269 1.00 . B B . 59 THR CA   1 1 
        8 22529 2 1 59 THR CB   C 61.728  -1.597 -24.685 1.00 . B B . 59 THR CB   1 1 
        8 22530 2 1 59 THR CG2  C 62.991  -1.887 -25.492 1.00 . B B . 59 THR CG2  1 1 
        8 22531 2 1 59 THR H    H 60.987  -1.430 -27.159 1.00 . B B . 59 THR H    1 1 
        8 22532 2 1 59 THR HA   H 60.094  -0.207 -24.700 1.00 . B B . 59 THR HA   1 1 
        8 22533 2 1 59 THR HB   H 61.079  -2.459 -24.723 1.00 . B B . 59 THR HB   1 1 
        8 22534 2 1 59 THR HG1  H 61.482  -1.824 -22.769 1.00 . B B . 59 THR HG1  1 1 
        8 22535 2 1 59 THR HG21 H 62.809  -1.664 -26.531 1.00 . B B . 59 THR HG21 1 1 
        8 22536 2 1 59 THR HG22 H 63.801  -1.272 -25.128 1.00 . B B . 59 THR HG22 1 1 
        8 22537 2 1 59 THR HG23 H 63.255  -2.929 -25.388 1.00 . B B . 59 THR HG23 1 1 
        8 22538 2 1 59 THR N    N 60.626  -0.647 -26.692 1.00 . B B . 59 THR N    1 1 
        8 22539 2 1 59 THR O    O 61.608   1.782 -24.439 1.00 . B B . 59 THR O    1 1 
        8 22540 2 1 59 THR OG1  O 62.080  -1.330 -23.335 1.00 . B B . 59 THR OG1  1 1 
        8 22541 2 1 60 LEU C    C 62.998   3.365 -25.916 1.00 . B B . 60 LEU C    1 1 
        8 22542 2 1 60 LEU CA   C 63.851   2.095 -25.886 1.00 . B B . 60 LEU CA   1 1 
        8 22543 2 1 60 LEU CB   C 64.788   2.081 -27.098 1.00 . B B . 60 LEU CB   1 1 
        8 22544 2 1 60 LEU CD1  C 65.871   0.369 -28.568 1.00 . B B . 60 LEU CD1  1 1 
        8 22545 2 1 60 LEU CD2  C 66.916   0.977 -26.386 1.00 . B B . 60 LEU CD2  1 1 
        8 22546 2 1 60 LEU CG   C 65.589   0.775 -27.119 1.00 . B B . 60 LEU CG   1 1 
        8 22547 2 1 60 LEU H    H 63.168   0.164 -26.525 1.00 . B B . 60 LEU H    1 1 
        8 22548 2 1 60 LEU HA   H 64.434   2.073 -24.977 1.00 . B B . 60 LEU HA   1 1 
        8 22549 2 1 60 LEU HB2  H 64.205   2.160 -28.004 1.00 . B B . 60 LEU HB2  1 1 
        8 22550 2 1 60 LEU HB3  H 65.469   2.916 -27.036 1.00 . B B . 60 LEU HB3  1 1 
        8 22551 2 1 60 LEU HD11 H 66.284   1.211 -29.104 1.00 . B B . 60 LEU HD11 1 1 
        8 22552 2 1 60 LEU HD12 H 66.578  -0.447 -28.581 1.00 . B B . 60 LEU HD12 1 1 
        8 22553 2 1 60 LEU HD13 H 64.952   0.057 -29.040 1.00 . B B . 60 LEU HD13 1 1 
        8 22554 2 1 60 LEU HD21 H 66.749   1.557 -25.490 1.00 . B B . 60 LEU HD21 1 1 
        8 22555 2 1 60 LEU HD22 H 67.331   0.016 -26.120 1.00 . B B . 60 LEU HD22 1 1 
        8 22556 2 1 60 LEU HD23 H 67.608   1.501 -27.030 1.00 . B B . 60 LEU HD23 1 1 
        8 22557 2 1 60 LEU HG   H 65.021  -0.004 -26.631 1.00 . B B . 60 LEU HG   1 1 
        8 22558 2 1 60 LEU N    N 62.956   0.906 -25.932 1.00 . B B . 60 LEU N    1 1 
        8 22559 2 1 60 LEU O    O 62.963   4.123 -24.968 1.00 . B B . 60 LEU O    1 1 
        8 22560 2 1 61 ASP C    C 60.654   4.979 -25.793 1.00 . B B . 61 ASP C    1 1 
        8 22561 2 1 61 ASP CA   C 61.455   4.820 -27.087 1.00 . B B . 61 ASP CA   1 1 
        8 22562 2 1 61 ASP CB   C 60.492   4.684 -28.269 1.00 . B B . 61 ASP CB   1 1 
        8 22563 2 1 61 ASP CG   C 59.718   5.991 -28.450 1.00 . B B . 61 ASP CG   1 1 
        8 22564 2 1 61 ASP H    H 62.346   2.974 -27.751 1.00 . B B . 61 ASP H    1 1 
        8 22565 2 1 61 ASP HA   H 62.082   5.687 -27.231 1.00 . B B . 61 ASP HA   1 1 
        8 22566 2 1 61 ASP HB2  H 61.053   4.469 -29.167 1.00 . B B . 61 ASP HB2  1 1 
        8 22567 2 1 61 ASP HB3  H 59.798   3.880 -28.077 1.00 . B B . 61 ASP HB3  1 1 
        8 22568 2 1 61 ASP N    N 62.307   3.600 -26.998 1.00 . B B . 61 ASP N    1 1 
        8 22569 2 1 61 ASP O    O 59.669   4.303 -25.574 1.00 . B B . 61 ASP O    1 1 
        8 22570 2 1 61 ASP OD1  O 59.491   6.664 -27.458 1.00 . B B . 61 ASP OD1  1 1 
        8 22571 2 1 61 ASP OD2  O 59.366   6.296 -29.577 1.00 . B B . 61 ASP OD2  1 1 
        8 22572 2 1 62 ASN C    C 59.978   7.551 -23.499 1.00 . B B . 62 ASN C    1 1 
        8 22573 2 1 62 ASN CA   C 60.332   6.071 -23.654 1.00 . B B . 62 ASN CA   1 1 
        8 22574 2 1 62 ASN CB   C 61.211   5.631 -22.482 1.00 . B B . 62 ASN CB   1 1 
        8 22575 2 1 62 ASN CG   C 60.333   5.035 -21.380 1.00 . B B . 62 ASN CG   1 1 
        8 22576 2 1 62 ASN H    H 61.867   6.404 -25.128 1.00 . B B . 62 ASN H    1 1 
        8 22577 2 1 62 ASN HA   H 59.426   5.483 -23.665 1.00 . B B . 62 ASN HA   1 1 
        8 22578 2 1 62 ASN HB2  H 61.918   4.888 -22.822 1.00 . B B . 62 ASN HB2  1 1 
        8 22579 2 1 62 ASN HB3  H 61.745   6.484 -22.092 1.00 . B B . 62 ASN HB3  1 1 
        8 22580 2 1 62 ASN HD21 H 61.131   6.152 -19.945 1.00 . B B . 62 ASN HD21 1 1 
        8 22581 2 1 62 ASN HD22 H 59.913   5.083 -19.440 1.00 . B B . 62 ASN HD22 1 1 
        8 22582 2 1 62 ASN N    N 61.070   5.869 -24.933 1.00 . B B . 62 ASN N    1 1 
        8 22583 2 1 62 ASN ND2  N 60.470   5.458 -20.153 1.00 . B B . 62 ASN ND2  1 1 
        8 22584 2 1 62 ASN O    O 59.553   7.991 -22.449 1.00 . B B . 62 ASN O    1 1 
        8 22585 2 1 62 ASN OD1  O 59.515   4.175 -21.638 1.00 . B B . 62 ASN OD1  1 1 
        8 22586 2 1 63 ASP C    C 58.603  10.077 -25.318 1.00 . B B . 63 ASP C    1 1 
        8 22587 2 1 63 ASP CA   C 59.824   9.775 -24.447 1.00 . B B . 63 ASP CA   1 1 
        8 22588 2 1 63 ASP CB   C 61.017  10.597 -24.939 1.00 . B B . 63 ASP CB   1 1 
        8 22589 2 1 63 ASP CG   C 61.280  10.284 -26.413 1.00 . B B . 63 ASP CG   1 1 
        8 22590 2 1 63 ASP H    H 60.494   7.949 -25.374 1.00 . B B . 63 ASP H    1 1 
        8 22591 2 1 63 ASP HA   H 59.607  10.033 -23.421 1.00 . B B . 63 ASP HA   1 1 
        8 22592 2 1 63 ASP HB2  H 60.800  11.649 -24.826 1.00 . B B . 63 ASP HB2  1 1 
        8 22593 2 1 63 ASP HB3  H 61.892  10.345 -24.358 1.00 . B B . 63 ASP HB3  1 1 
        8 22594 2 1 63 ASP N    N 60.150   8.323 -24.536 1.00 . B B . 63 ASP N    1 1 
        8 22595 2 1 63 ASP O    O 58.003  11.130 -25.219 1.00 . B B . 63 ASP O    1 1 
        8 22596 2 1 63 ASP OD1  O 60.563  10.811 -27.247 1.00 . B B . 63 ASP OD1  1 1 
        8 22597 2 1 63 ASP OD2  O 62.194   9.522 -26.683 1.00 . B B . 63 ASP OD2  1 1 
        8 22598 2 1 64 GLY C    C 57.462  10.264 -28.241 1.00 . B B . 64 GLY C    1 1 
        8 22599 2 1 64 GLY CA   C 57.048   9.400 -27.048 1.00 . B B . 64 GLY CA   1 1 
        8 22600 2 1 64 GLY H    H 58.727   8.321 -26.237 1.00 . B B . 64 GLY H    1 1 
        8 22601 2 1 64 GLY HA2  H 56.667   8.453 -27.402 1.00 . B B . 64 GLY HA2  1 1 
        8 22602 2 1 64 GLY HA3  H 56.280   9.911 -26.488 1.00 . B B . 64 GLY HA3  1 1 
        8 22603 2 1 64 GLY N    N 58.230   9.163 -26.172 1.00 . B B . 64 GLY N    1 1 
        8 22604 2 1 64 GLY O    O 57.194  11.448 -28.285 1.00 . B B . 64 GLY O    1 1 
        8 22605 2 1 65 ASP C    C 59.314   9.544 -31.339 1.00 . B B . 65 ASP C    1 1 
        8 22606 2 1 65 ASP CA   C 58.543  10.466 -30.399 1.00 . B B . 65 ASP CA   1 1 
        8 22607 2 1 65 ASP CB   C 59.447  11.618 -29.954 1.00 . B B . 65 ASP CB   1 1 
        8 22608 2 1 65 ASP CG   C 58.926  12.932 -30.539 1.00 . B B . 65 ASP CG   1 1 
        8 22609 2 1 65 ASP H    H 58.320   8.722 -29.158 1.00 . B B . 65 ASP H    1 1 
        8 22610 2 1 65 ASP HA   H 57.676  10.860 -30.908 1.00 . B B . 65 ASP HA   1 1 
        8 22611 2 1 65 ASP HB2  H 59.448  11.678 -28.875 1.00 . B B . 65 ASP HB2  1 1 
        8 22612 2 1 65 ASP HB3  H 60.453  11.443 -30.306 1.00 . B B . 65 ASP HB3  1 1 
        8 22613 2 1 65 ASP N    N 58.112   9.681 -29.211 1.00 . B B . 65 ASP N    1 1 
        8 22614 2 1 65 ASP O    O 59.262   9.679 -32.546 1.00 . B B . 65 ASP O    1 1 
        8 22615 2 1 65 ASP OD1  O 58.960  13.072 -31.751 1.00 . B B . 65 ASP OD1  1 1 
        8 22616 2 1 65 ASP OD2  O 58.503  13.775 -29.766 1.00 . B B . 65 ASP OD2  1 1 
        8 22617 2 1 66 GLY C    C 62.292   7.920 -31.475 1.00 . B B . 66 GLY C    1 1 
        8 22618 2 1 66 GLY CA   C 60.794   7.653 -31.635 1.00 . B B . 66 GLY CA   1 1 
        8 22619 2 1 66 GLY H    H 60.043   8.509 -29.814 1.00 . B B . 66 GLY H    1 1 
        8 22620 2 1 66 GLY HA2  H 60.570   6.644 -31.324 1.00 . B B . 66 GLY HA2  1 1 
        8 22621 2 1 66 GLY HA3  H 60.515   7.783 -32.670 1.00 . B B . 66 GLY HA3  1 1 
        8 22622 2 1 66 GLY N    N 60.023   8.600 -30.789 1.00 . B B . 66 GLY N    1 1 
        8 22623 2 1 66 GLY O    O 63.113   7.319 -32.139 1.00 . B B . 66 GLY O    1 1 
        8 22624 2 1 67 GLU C    C 64.619   8.351 -29.183 1.00 . B B . 67 GLU C    1 1 
        8 22625 2 1 67 GLU CA   C 64.101   9.120 -30.400 1.00 . B B . 67 GLU CA   1 1 
        8 22626 2 1 67 GLU CB   C 64.281  10.621 -30.169 1.00 . B B . 67 GLU CB   1 1 
        8 22627 2 1 67 GLU CD   C 64.420  11.983 -32.260 1.00 . B B . 67 GLU CD   1 1 
        8 22628 2 1 67 GLU CG   C 63.473  11.399 -31.210 1.00 . B B . 67 GLU CG   1 1 
        8 22629 2 1 67 GLU H    H 61.979   9.292 -30.073 1.00 . B B . 67 GLU H    1 1 
        8 22630 2 1 67 GLU HA   H 64.656   8.821 -31.277 1.00 . B B . 67 GLU HA   1 1 
        8 22631 2 1 67 GLU HB2  H 63.934  10.877 -29.178 1.00 . B B . 67 GLU HB2  1 1 
        8 22632 2 1 67 GLU HB3  H 65.326  10.878 -30.262 1.00 . B B . 67 GLU HB3  1 1 
        8 22633 2 1 67 GLU HG2  H 62.769  10.734 -31.689 1.00 . B B . 67 GLU HG2  1 1 
        8 22634 2 1 67 GLU HG3  H 62.938  12.201 -30.725 1.00 . B B . 67 GLU HG3  1 1 
        8 22635 2 1 67 GLU N    N 62.656   8.817 -30.600 1.00 . B B . 67 GLU N    1 1 
        8 22636 2 1 67 GLU O    O 63.963   8.267 -28.164 1.00 . B B . 67 GLU O    1 1 
        8 22637 2 1 67 GLU OE1  O 65.168  11.217 -32.846 1.00 . B B . 67 GLU OE1  1 1 
        8 22638 2 1 67 GLU OE2  O 64.382  13.186 -32.460 1.00 . B B . 67 GLU OE2  1 1 
        8 22639 2 1 68 CYS C    C 66.930   7.994 -27.099 1.00 . B B . 68 CYS C    1 1 
        8 22640 2 1 68 CYS CA   C 66.348   7.022 -28.128 1.00 . B B . 68 CYS CA   1 1 
        8 22641 2 1 68 CYS CB   C 67.450   6.083 -28.626 1.00 . B B . 68 CYS CB   1 1 
        8 22642 2 1 68 CYS H    H 66.307   7.863 -30.112 1.00 . B B . 68 CYS H    1 1 
        8 22643 2 1 68 CYS HA   H 65.562   6.441 -27.669 1.00 . B B . 68 CYS HA   1 1 
        8 22644 2 1 68 CYS HB2  H 67.009   5.292 -29.213 1.00 . B B . 68 CYS HB2  1 1 
        8 22645 2 1 68 CYS HB3  H 68.147   6.638 -29.237 1.00 . B B . 68 CYS HB3  1 1 
        8 22646 2 1 68 CYS HG   H 68.669   4.512 -27.478 1.00 . B B . 68 CYS HG   1 1 
        8 22647 2 1 68 CYS N    N 65.792   7.786 -29.280 1.00 . B B . 68 CYS N    1 1 
        8 22648 2 1 68 CYS O    O 67.248   9.124 -27.406 1.00 . B B . 68 CYS O    1 1 
        8 22649 2 1 68 CYS SG   S 68.325   5.367 -27.212 1.00 . B B . 68 CYS SG   1 1 
        8 22650 2 1 69 ASP C    C 68.829   7.738 -24.174 1.00 . B B . 69 ASP C    1 1 
        8 22651 2 1 69 ASP CA   C 67.640   8.443 -24.825 1.00 . B B . 69 ASP CA   1 1 
        8 22652 2 1 69 ASP CB   C 66.575   8.735 -23.766 1.00 . B B . 69 ASP CB   1 1 
        8 22653 2 1 69 ASP CG   C 66.132  10.195 -23.877 1.00 . B B . 69 ASP CG   1 1 
        8 22654 2 1 69 ASP H    H 66.813   6.638 -25.659 1.00 . B B . 69 ASP H    1 1 
        8 22655 2 1 69 ASP HA   H 67.971   9.369 -25.271 1.00 . B B . 69 ASP HA   1 1 
        8 22656 2 1 69 ASP HB2  H 65.727   8.088 -23.923 1.00 . B B . 69 ASP HB2  1 1 
        8 22657 2 1 69 ASP HB3  H 66.986   8.559 -22.784 1.00 . B B . 69 ASP HB3  1 1 
        8 22658 2 1 69 ASP N    N 67.074   7.556 -25.880 1.00 . B B . 69 ASP N    1 1 
        8 22659 2 1 69 ASP O    O 69.086   6.584 -24.432 1.00 . B B . 69 ASP O    1 1 
        8 22660 2 1 69 ASP OD1  O 65.685  10.578 -24.945 1.00 . B B . 69 ASP OD1  1 1 
        8 22661 2 1 69 ASP OD2  O 66.248  10.905 -22.891 1.00 . B B . 69 ASP OD2  1 1 
        8 22662 2 1 70 PHE C    C 70.302   6.552 -21.897 1.00 . B B . 70 PHE C    1 1 
        8 22663 2 1 70 PHE CA   C 70.740   7.785 -22.684 1.00 . B B . 70 PHE CA   1 1 
        8 22664 2 1 70 PHE CB   C 71.393   8.766 -21.728 1.00 . B B . 70 PHE CB   1 1 
        8 22665 2 1 70 PHE CD1  C 73.447   7.390 -21.347 1.00 . B B . 70 PHE CD1  1 1 
        8 22666 2 1 70 PHE CD2  C 73.661   9.531 -22.456 1.00 . B B . 70 PHE CD2  1 1 
        8 22667 2 1 70 PHE CE1  C 74.820   7.180 -21.477 1.00 . B B . 70 PHE CE1  1 1 
        8 22668 2 1 70 PHE CE2  C 75.037   9.328 -22.586 1.00 . B B . 70 PHE CE2  1 1 
        8 22669 2 1 70 PHE CG   C 72.872   8.565 -21.836 1.00 . B B . 70 PHE CG   1 1 
        8 22670 2 1 70 PHE CZ   C 75.619   8.150 -22.097 1.00 . B B . 70 PHE CZ   1 1 
        8 22671 2 1 70 PHE H    H 69.340   9.359 -23.151 1.00 . B B . 70 PHE H    1 1 
        8 22672 2 1 70 PHE HA   H 71.466   7.493 -23.433 1.00 . B B . 70 PHE HA   1 1 
        8 22673 2 1 70 PHE HB2  H 71.133   9.778 -22.005 1.00 . B B . 70 PHE HB2  1 1 
        8 22674 2 1 70 PHE HB3  H 71.070   8.565 -20.717 1.00 . B B . 70 PHE HB3  1 1 
        8 22675 2 1 70 PHE HD1  H 72.827   6.644 -20.865 1.00 . B B . 70 PHE HD1  1 1 
        8 22676 2 1 70 PHE HD2  H 73.208  10.437 -22.830 1.00 . B B . 70 PHE HD2  1 1 
        8 22677 2 1 70 PHE HE1  H 75.263   6.270 -21.104 1.00 . B B . 70 PHE HE1  1 1 
        8 22678 2 1 70 PHE HE2  H 75.647  10.076 -23.068 1.00 . B B . 70 PHE HE2  1 1 
        8 22679 2 1 70 PHE HZ   H 76.681   7.990 -22.199 1.00 . B B . 70 PHE HZ   1 1 
        8 22680 2 1 70 PHE N    N 69.562   8.424 -23.342 1.00 . B B . 70 PHE N    1 1 
        8 22681 2 1 70 PHE O    O 70.837   5.472 -22.061 1.00 . B B . 70 PHE O    1 1 
        8 22682 2 1 71 GLN C    C 68.400   4.444 -21.179 1.00 . B B . 71 GLN C    1 1 
        8 22683 2 1 71 GLN CA   C 68.874   5.547 -20.230 1.00 . B B . 71 GLN CA   1 1 
        8 22684 2 1 71 GLN CB   C 67.718   5.989 -19.330 1.00 . B B . 71 GLN CB   1 1 
        8 22685 2 1 71 GLN CD   C 67.229   7.901 -17.798 1.00 . B B . 71 GLN CD   1 1 
        8 22686 2 1 71 GLN CG   C 68.263   6.841 -18.183 1.00 . B B . 71 GLN CG   1 1 
        8 22687 2 1 71 GLN H    H 68.934   7.590 -20.908 1.00 . B B . 71 GLN H    1 1 
        8 22688 2 1 71 GLN HA   H 69.685   5.177 -19.621 1.00 . B B . 71 GLN HA   1 1 
        8 22689 2 1 71 GLN HB2  H 67.015   6.571 -19.909 1.00 . B B . 71 GLN HB2  1 1 
        8 22690 2 1 71 GLN HB3  H 67.222   5.120 -18.927 1.00 . B B . 71 GLN HB3  1 1 
        8 22691 2 1 71 GLN HE21 H 65.674   6.761 -18.270 1.00 . B B . 71 GLN HE21 1 1 
        8 22692 2 1 71 GLN HE22 H 65.289   8.307 -17.685 1.00 . B B . 71 GLN HE22 1 1 
        8 22693 2 1 71 GLN HG2  H 68.465   6.209 -17.331 1.00 . B B . 71 GLN HG2  1 1 
        8 22694 2 1 71 GLN HG3  H 69.174   7.327 -18.496 1.00 . B B . 71 GLN HG3  1 1 
        8 22695 2 1 71 GLN N    N 69.343   6.708 -21.032 1.00 . B B . 71 GLN N    1 1 
        8 22696 2 1 71 GLN NE2  N 65.959   7.634 -17.929 1.00 . B B . 71 GLN NE2  1 1 
        8 22697 2 1 71 GLN O    O 68.491   3.268 -20.882 1.00 . B B . 71 GLN O    1 1 
        8 22698 2 1 71 GLN OE1  O 67.582   8.984 -17.374 1.00 . B B . 71 GLN OE1  1 1 
        8 22699 2 1 72 GLU C    C 68.621   3.234 -24.066 1.00 . B B . 72 GLU C    1 1 
        8 22700 2 1 72 GLU CA   C 67.423   3.804 -23.304 1.00 . B B . 72 GLU CA   1 1 
        8 22701 2 1 72 GLU CB   C 66.456   4.458 -24.296 1.00 . B B . 72 GLU CB   1 1 
        8 22702 2 1 72 GLU CD   C 64.562   6.075 -24.513 1.00 . B B . 72 GLU CD   1 1 
        8 22703 2 1 72 GLU CG   C 65.695   5.594 -23.606 1.00 . B B . 72 GLU CG   1 1 
        8 22704 2 1 72 GLU H    H 67.847   5.773 -22.542 1.00 . B B . 72 GLU H    1 1 
        8 22705 2 1 72 GLU HA   H 66.918   3.007 -22.779 1.00 . B B . 72 GLU HA   1 1 
        8 22706 2 1 72 GLU HB2  H 67.013   4.854 -25.132 1.00 . B B . 72 GLU HB2  1 1 
        8 22707 2 1 72 GLU HB3  H 65.751   3.721 -24.650 1.00 . B B . 72 GLU HB3  1 1 
        8 22708 2 1 72 GLU HG2  H 65.285   5.238 -22.672 1.00 . B B . 72 GLU HG2  1 1 
        8 22709 2 1 72 GLU HG3  H 66.369   6.415 -23.413 1.00 . B B . 72 GLU HG3  1 1 
        8 22710 2 1 72 GLU N    N 67.901   4.820 -22.325 1.00 . B B . 72 GLU N    1 1 
        8 22711 2 1 72 GLU O    O 68.564   2.150 -24.609 1.00 . B B . 72 GLU O    1 1 
        8 22712 2 1 72 GLU OE1  O 64.612   5.782 -25.696 1.00 . B B . 72 GLU OE1  1 1 
        8 22713 2 1 72 GLU OE2  O 63.662   6.727 -24.009 1.00 . B B . 72 GLU OE2  1 1 
        8 22714 2 1 73 PHE C    C 71.488   2.270 -24.053 1.00 . B B . 73 PHE C    1 1 
        8 22715 2 1 73 PHE CA   C 70.909   3.455 -24.826 1.00 . B B . 73 PHE CA   1 1 
        8 22716 2 1 73 PHE CB   C 71.952   4.575 -24.919 1.00 . B B . 73 PHE CB   1 1 
        8 22717 2 1 73 PHE CD1  C 73.385   2.948 -26.204 1.00 . B B . 73 PHE CD1  1 1 
        8 22718 2 1 73 PHE CD2  C 74.458   4.484 -24.665 1.00 . B B . 73 PHE CD2  1 1 
        8 22719 2 1 73 PHE CE1  C 74.632   2.402 -26.528 1.00 . B B . 73 PHE CE1  1 1 
        8 22720 2 1 73 PHE CE2  C 75.705   3.937 -24.989 1.00 . B B . 73 PHE CE2  1 1 
        8 22721 2 1 73 PHE CG   C 73.298   3.989 -25.273 1.00 . B B . 73 PHE CG   1 1 
        8 22722 2 1 73 PHE CZ   C 75.792   2.896 -25.921 1.00 . B B . 73 PHE CZ   1 1 
        8 22723 2 1 73 PHE H    H 69.735   4.824 -23.657 1.00 . B B . 73 PHE H    1 1 
        8 22724 2 1 73 PHE HA   H 70.629   3.137 -25.819 1.00 . B B . 73 PHE HA   1 1 
        8 22725 2 1 73 PHE HB2  H 71.654   5.279 -25.683 1.00 . B B . 73 PHE HB2  1 1 
        8 22726 2 1 73 PHE HB3  H 72.020   5.083 -23.969 1.00 . B B . 73 PHE HB3  1 1 
        8 22727 2 1 73 PHE HD1  H 72.490   2.566 -26.673 1.00 . B B . 73 PHE HD1  1 1 
        8 22728 2 1 73 PHE HD2  H 74.390   5.287 -23.947 1.00 . B B . 73 PHE HD2  1 1 
        8 22729 2 1 73 PHE HE1  H 74.699   1.598 -27.246 1.00 . B B . 73 PHE HE1  1 1 
        8 22730 2 1 73 PHE HE2  H 76.599   4.318 -24.520 1.00 . B B . 73 PHE HE2  1 1 
        8 22731 2 1 73 PHE HZ   H 76.754   2.475 -26.171 1.00 . B B . 73 PHE HZ   1 1 
        8 22732 2 1 73 PHE N    N 69.708   3.956 -24.106 1.00 . B B . 73 PHE N    1 1 
        8 22733 2 1 73 PHE O    O 71.547   1.162 -24.549 1.00 . B B . 73 PHE O    1 1 
        8 22734 2 1 74 MET C    C 71.415   0.269 -21.935 1.00 . B B . 74 MET C    1 1 
        8 22735 2 1 74 MET CA   C 72.470   1.370 -22.039 1.00 . B B . 74 MET CA   1 1 
        8 22736 2 1 74 MET CB   C 72.842   1.866 -20.642 1.00 . B B . 74 MET CB   1 1 
        8 22737 2 1 74 MET CE   C 76.324   0.859 -18.712 1.00 . B B . 74 MET CE   1 1 
        8 22738 2 1 74 MET CG   C 74.330   1.617 -20.391 1.00 . B B . 74 MET CG   1 1 
        8 22739 2 1 74 MET H    H 71.845   3.392 -22.451 1.00 . B B . 74 MET H    1 1 
        8 22740 2 1 74 MET HA   H 73.349   0.982 -22.533 1.00 . B B . 74 MET HA   1 1 
        8 22741 2 1 74 MET HB2  H 72.636   2.924 -20.571 1.00 . B B . 74 MET HB2  1 1 
        8 22742 2 1 74 MET HB3  H 72.260   1.334 -19.904 1.00 . B B . 74 MET HB3  1 1 
        8 22743 2 1 74 MET HE1  H 76.524   0.520 -19.720 1.00 . B B . 74 MET HE1  1 1 
        8 22744 2 1 74 MET HE2  H 77.014   1.647 -18.457 1.00 . B B . 74 MET HE2  1 1 
        8 22745 2 1 74 MET HE3  H 76.447   0.037 -18.020 1.00 . B B . 74 MET HE3  1 1 
        8 22746 2 1 74 MET HG2  H 74.629   0.700 -20.877 1.00 . B B . 74 MET HG2  1 1 
        8 22747 2 1 74 MET HG3  H 74.905   2.439 -20.791 1.00 . B B . 74 MET HG3  1 1 
        8 22748 2 1 74 MET N    N 71.907   2.492 -22.838 1.00 . B B . 74 MET N    1 1 
        8 22749 2 1 74 MET O    O 71.709  -0.901 -22.077 1.00 . B B . 74 MET O    1 1 
        8 22750 2 1 74 MET SD   S 74.628   1.481 -18.611 1.00 . B B . 74 MET SD   1 1 
        8 22751 2 1 75 ALA C    C 69.015  -1.120 -22.951 1.00 . B B . 75 ALA C    1 1 
        8 22752 2 1 75 ALA CA   C 69.111  -0.393 -21.610 1.00 . B B . 75 ALA CA   1 1 
        8 22753 2 1 75 ALA CB   C 67.775   0.283 -21.295 1.00 . B B . 75 ALA CB   1 1 
        8 22754 2 1 75 ALA H    H 69.961   1.587 -21.602 1.00 . B B . 75 ALA H    1 1 
        8 22755 2 1 75 ALA HA   H 69.354  -1.101 -20.830 1.00 . B B . 75 ALA HA   1 1 
        8 22756 2 1 75 ALA HB1  H 67.742   1.253 -21.770 1.00 . B B . 75 ALA HB1  1 1 
        8 22757 2 1 75 ALA HB2  H 66.966  -0.328 -21.667 1.00 . B B . 75 ALA HB2  1 1 
        8 22758 2 1 75 ALA HB3  H 67.675   0.402 -20.226 1.00 . B B . 75 ALA HB3  1 1 
        8 22759 2 1 75 ALA N    N 70.182   0.636 -21.703 1.00 . B B . 75 ALA N    1 1 
        8 22760 2 1 75 ALA O    O 68.647  -2.275 -23.021 1.00 . B B . 75 ALA O    1 1 
        8 22761 2 1 76 PHE C    C 70.305  -2.235 -25.408 1.00 . B B . 76 PHE C    1 1 
        8 22762 2 1 76 PHE CA   C 69.296  -1.089 -25.361 1.00 . B B . 76 PHE CA   1 1 
        8 22763 2 1 76 PHE CB   C 69.652  -0.057 -26.433 1.00 . B B . 76 PHE CB   1 1 
        8 22764 2 1 76 PHE CD1  C 68.753  -1.821 -28.005 1.00 . B B . 76 PHE CD1  1 1 
        8 22765 2 1 76 PHE CD2  C 68.876   0.477 -28.769 1.00 . B B . 76 PHE CD2  1 1 
        8 22766 2 1 76 PHE CE1  C 68.226  -2.204 -29.244 1.00 . B B . 76 PHE CE1  1 1 
        8 22767 2 1 76 PHE CE2  C 68.349   0.093 -30.007 1.00 . B B . 76 PHE CE2  1 1 
        8 22768 2 1 76 PHE CG   C 69.079  -0.479 -27.767 1.00 . B B . 76 PHE CG   1 1 
        8 22769 2 1 76 PHE CZ   C 68.024  -1.247 -30.245 1.00 . B B . 76 PHE CZ   1 1 
        8 22770 2 1 76 PHE H    H 69.654   0.482 -23.934 1.00 . B B . 76 PHE H    1 1 
        8 22771 2 1 76 PHE HA   H 68.302  -1.472 -25.539 1.00 . B B . 76 PHE HA   1 1 
        8 22772 2 1 76 PHE HB2  H 69.244   0.904 -26.156 1.00 . B B . 76 PHE HB2  1 1 
        8 22773 2 1 76 PHE HB3  H 70.726   0.020 -26.514 1.00 . B B . 76 PHE HB3  1 1 
        8 22774 2 1 76 PHE HD1  H 68.907  -2.560 -27.235 1.00 . B B . 76 PHE HD1  1 1 
        8 22775 2 1 76 PHE HD2  H 69.126   1.512 -28.586 1.00 . B B . 76 PHE HD2  1 1 
        8 22776 2 1 76 PHE HE1  H 67.976  -3.239 -29.427 1.00 . B B . 76 PHE HE1  1 1 
        8 22777 2 1 76 PHE HE2  H 68.193   0.832 -30.778 1.00 . B B . 76 PHE HE2  1 1 
        8 22778 2 1 76 PHE HZ   H 67.617  -1.543 -31.201 1.00 . B B . 76 PHE HZ   1 1 
        8 22779 2 1 76 PHE N    N 69.354  -0.447 -24.018 1.00 . B B . 76 PHE N    1 1 
        8 22780 2 1 76 PHE O    O 69.942  -3.394 -25.443 1.00 . B B . 76 PHE O    1 1 
        8 22781 2 1 77 VAL C    C 72.302  -4.002 -24.335 1.00 . B B . 77 VAL C    1 1 
        8 22782 2 1 77 VAL CA   C 72.599  -2.996 -25.446 1.00 . B B . 77 VAL CA   1 1 
        8 22783 2 1 77 VAL CB   C 73.985  -2.386 -25.229 1.00 . B B . 77 VAL CB   1 1 
        8 22784 2 1 77 VAL CG1  C 74.998  -3.500 -24.958 1.00 . B B . 77 VAL CG1  1 1 
        8 22785 2 1 77 VAL CG2  C 74.403  -1.614 -26.483 1.00 . B B . 77 VAL CG2  1 1 
        8 22786 2 1 77 VAL H    H 71.844  -0.980 -25.375 1.00 . B B . 77 VAL H    1 1 
        8 22787 2 1 77 VAL HA   H 72.567  -3.493 -26.404 1.00 . B B . 77 VAL HA   1 1 
        8 22788 2 1 77 VAL HB   H 73.955  -1.714 -24.383 1.00 . B B . 77 VAL HB   1 1 
        8 22789 2 1 77 VAL HG11 H 75.002  -4.192 -25.788 1.00 . B B . 77 VAL HG11 1 1 
        8 22790 2 1 77 VAL HG12 H 75.982  -3.072 -24.841 1.00 . B B . 77 VAL HG12 1 1 
        8 22791 2 1 77 VAL HG13 H 74.723  -4.024 -24.054 1.00 . B B . 77 VAL HG13 1 1 
        8 22792 2 1 77 VAL HG21 H 73.883  -2.013 -27.341 1.00 . B B . 77 VAL HG21 1 1 
        8 22793 2 1 77 VAL HG22 H 74.152  -0.570 -26.363 1.00 . B B . 77 VAL HG22 1 1 
        8 22794 2 1 77 VAL HG23 H 75.468  -1.713 -26.629 1.00 . B B . 77 VAL HG23 1 1 
        8 22795 2 1 77 VAL N    N 71.571  -1.921 -25.407 1.00 . B B . 77 VAL N    1 1 
        8 22796 2 1 77 VAL O    O 72.648  -5.162 -24.423 1.00 . B B . 77 VAL O    1 1 
        8 22797 2 1 78 ALA C    C 70.337  -5.542 -22.654 1.00 . B B . 78 ALA C    1 1 
        8 22798 2 1 78 ALA CA   C 71.330  -4.488 -22.169 1.00 . B B . 78 ALA CA   1 1 
        8 22799 2 1 78 ALA CB   C 70.705  -3.696 -21.022 1.00 . B B . 78 ALA CB   1 1 
        8 22800 2 1 78 ALA H    H 71.385  -2.623 -23.242 1.00 . B B . 78 ALA H    1 1 
        8 22801 2 1 78 ALA HA   H 72.231  -4.973 -21.826 1.00 . B B . 78 ALA HA   1 1 
        8 22802 2 1 78 ALA HB1  H 71.073  -2.682 -21.043 1.00 . B B . 78 ALA HB1  1 1 
        8 22803 2 1 78 ALA HB2  H 69.631  -3.691 -21.131 1.00 . B B . 78 ALA HB2  1 1 
        8 22804 2 1 78 ALA HB3  H 70.968  -4.156 -20.081 1.00 . B B . 78 ALA HB3  1 1 
        8 22805 2 1 78 ALA N    N 71.657  -3.563 -23.289 1.00 . B B . 78 ALA N    1 1 
        8 22806 2 1 78 ALA O    O 70.459  -6.710 -22.349 1.00 . B B . 78 ALA O    1 1 
        8 22807 2 1 79 MET C    C 68.939  -6.893 -25.081 1.00 . B B . 79 MET C    1 1 
        8 22808 2 1 79 MET CA   C 68.351  -6.120 -23.904 1.00 . B B . 79 MET CA   1 1 
        8 22809 2 1 79 MET CB   C 67.093  -5.386 -24.374 1.00 . B B . 79 MET CB   1 1 
        8 22810 2 1 79 MET CE   C 65.727  -2.033 -23.813 1.00 . B B . 79 MET CE   1 1 
        8 22811 2 1 79 MET CG   C 66.516  -4.564 -23.221 1.00 . B B . 79 MET CG   1 1 
        8 22812 2 1 79 MET H    H 69.266  -4.191 -23.635 1.00 . B B . 79 MET H    1 1 
        8 22813 2 1 79 MET HA   H 68.093  -6.808 -23.113 1.00 . B B . 79 MET HA   1 1 
        8 22814 2 1 79 MET HB2  H 67.346  -4.732 -25.197 1.00 . B B . 79 MET HB2  1 1 
        8 22815 2 1 79 MET HB3  H 66.359  -6.108 -24.703 1.00 . B B . 79 MET HB3  1 1 
        8 22816 2 1 79 MET HE1  H 66.566  -1.983 -23.131 1.00 . B B . 79 MET HE1  1 1 
        8 22817 2 1 79 MET HE2  H 66.057  -1.802 -24.816 1.00 . B B . 79 MET HE2  1 1 
        8 22818 2 1 79 MET HE3  H 64.977  -1.321 -23.510 1.00 . B B . 79 MET HE3  1 1 
        8 22819 2 1 79 MET HG2  H 66.266  -5.220 -22.401 1.00 . B B . 79 MET HG2  1 1 
        8 22820 2 1 79 MET HG3  H 67.249  -3.841 -22.893 1.00 . B B . 79 MET HG3  1 1 
        8 22821 2 1 79 MET N    N 69.350  -5.138 -23.404 1.00 . B B . 79 MET N    1 1 
        8 22822 2 1 79 MET O    O 69.209  -8.068 -24.997 1.00 . B B . 79 MET O    1 1 
        8 22823 2 1 79 MET SD   S 65.027  -3.701 -23.781 1.00 . B B . 79 MET SD   1 1 
        8 22824 2 1 80 VAL C    C 70.847  -7.871 -26.931 1.00 . B B . 80 VAL C    1 1 
        8 22825 2 1 80 VAL CA   C 69.672  -6.986 -27.365 1.00 . B B . 80 VAL CA   1 1 
        8 22826 2 1 80 VAL CB   C 70.121  -6.025 -28.479 1.00 . B B . 80 VAL CB   1 1 
        8 22827 2 1 80 VAL CG1  C 69.505  -6.484 -29.800 1.00 . B B . 80 VAL CG1  1 1 
        8 22828 2 1 80 VAL CG2  C 69.653  -4.595 -28.191 1.00 . B B . 80 VAL CG2  1 1 
        8 22829 2 1 80 VAL H    H 68.888  -5.304 -26.248 1.00 . B B . 80 VAL H    1 1 
        8 22830 2 1 80 VAL HA   H 68.893  -7.629 -27.745 1.00 . B B . 80 VAL HA   1 1 
        8 22831 2 1 80 VAL HB   H 71.199  -6.047 -28.559 1.00 . B B . 80 VAL HB   1 1 
        8 22832 2 1 80 VAL HG11 H 69.164  -7.505 -29.701 1.00 . B B . 80 VAL HG11 1 1 
        8 22833 2 1 80 VAL HG12 H 68.667  -5.848 -30.045 1.00 . B B . 80 VAL HG12 1 1 
        8 22834 2 1 80 VAL HG13 H 70.245  -6.425 -30.583 1.00 . B B . 80 VAL HG13 1 1 
        8 22835 2 1 80 VAL HG21 H 68.599  -4.603 -27.952 1.00 . B B . 80 VAL HG21 1 1 
        8 22836 2 1 80 VAL HG22 H 70.208  -4.196 -27.356 1.00 . B B . 80 VAL HG22 1 1 
        8 22837 2 1 80 VAL HG23 H 69.819  -3.979 -29.062 1.00 . B B . 80 VAL HG23 1 1 
        8 22838 2 1 80 VAL N    N 69.124  -6.251 -26.188 1.00 . B B . 80 VAL N    1 1 
        8 22839 2 1 80 VAL O    O 71.146  -8.863 -27.566 1.00 . B B . 80 VAL O    1 1 
        8 22840 2 1 81 THR C    C 72.058  -9.581 -24.595 1.00 . B B . 81 THR C    1 1 
        8 22841 2 1 81 THR CA   C 72.632  -8.404 -25.389 1.00 . B B . 81 THR CA   1 1 
        8 22842 2 1 81 THR CB   C 73.573  -7.593 -24.495 1.00 . B B . 81 THR CB   1 1 
        8 22843 2 1 81 THR CG2  C 74.595  -8.528 -23.847 1.00 . B B . 81 THR CG2  1 1 
        8 22844 2 1 81 THR H    H 71.245  -6.752 -25.332 1.00 . B B . 81 THR H    1 1 
        8 22845 2 1 81 THR HA   H 73.174  -8.777 -26.245 1.00 . B B . 81 THR HA   1 1 
        8 22846 2 1 81 THR HB   H 73.002  -7.101 -23.723 1.00 . B B . 81 THR HB   1 1 
        8 22847 2 1 81 THR HG1  H 74.601  -7.061 -26.058 1.00 . B B . 81 THR HG1  1 1 
        8 22848 2 1 81 THR HG21 H 74.676  -9.433 -24.431 1.00 . B B . 81 THR HG21 1 1 
        8 22849 2 1 81 THR HG22 H 75.556  -8.038 -23.807 1.00 . B B . 81 THR HG22 1 1 
        8 22850 2 1 81 THR HG23 H 74.274  -8.774 -22.845 1.00 . B B . 81 THR HG23 1 1 
        8 22851 2 1 81 THR N    N 71.503  -7.545 -25.849 1.00 . B B . 81 THR N    1 1 
        8 22852 2 1 81 THR O    O 72.140 -10.722 -25.005 1.00 . B B . 81 THR O    1 1 
        8 22853 2 1 81 THR OG1  O 74.249  -6.621 -25.280 1.00 . B B . 81 THR OG1  1 1 
        8 22854 2 1 82 THR C    C 69.550 -10.835 -23.310 1.00 . B B . 82 THR C    1 1 
        8 22855 2 1 82 THR CA   C 70.860 -10.395 -22.646 1.00 . B B . 82 THR CA   1 1 
        8 22856 2 1 82 THR CB   C 70.596  -9.860 -21.227 1.00 . B B . 82 THR CB   1 1 
        8 22857 2 1 82 THR CG2  C 69.403 -10.585 -20.587 1.00 . B B . 82 THR CG2  1 1 
        8 22858 2 1 82 THR H    H 71.398  -8.377 -23.165 1.00 . B B . 82 THR H    1 1 
        8 22859 2 1 82 THR HA   H 71.542 -11.232 -22.599 1.00 . B B . 82 THR HA   1 1 
        8 22860 2 1 82 THR HB   H 70.380  -8.804 -21.280 1.00 . B B . 82 THR HB   1 1 
        8 22861 2 1 82 THR HG1  H 71.505 -10.538 -19.639 1.00 . B B . 82 THR HG1  1 1 
        8 22862 2 1 82 THR HG21 H 69.471 -11.642 -20.792 1.00 . B B . 82 THR HG21 1 1 
        8 22863 2 1 82 THR HG22 H 69.415 -10.423 -19.519 1.00 . B B . 82 THR HG22 1 1 
        8 22864 2 1 82 THR HG23 H 68.483 -10.196 -20.999 1.00 . B B . 82 THR HG23 1 1 
        8 22865 2 1 82 THR N    N 71.461  -9.305 -23.467 1.00 . B B . 82 THR N    1 1 
        8 22866 2 1 82 THR O    O 69.353 -11.997 -23.604 1.00 . B B . 82 THR O    1 1 
        8 22867 2 1 82 THR OG1  O 71.759 -10.061 -20.432 1.00 . B B . 82 THR OG1  1 1 
        8 22868 2 1 83 ALA C    C 67.541 -11.336 -25.230 1.00 . B B . 83 ALA C    1 1 
        8 22869 2 1 83 ALA CA   C 67.358 -10.220 -24.198 1.00 . B B . 83 ALA CA   1 1 
        8 22870 2 1 83 ALA CB   C 66.831  -8.967 -24.909 1.00 . B B . 83 ALA CB   1 1 
        8 22871 2 1 83 ALA H    H 68.866  -8.977 -23.291 1.00 . B B . 83 ALA H    1 1 
        8 22872 2 1 83 ALA HA   H 66.647 -10.533 -23.449 1.00 . B B . 83 ALA HA   1 1 
        8 22873 2 1 83 ALA HB1  H 67.019  -8.098 -24.296 1.00 . B B . 83 ALA HB1  1 1 
        8 22874 2 1 83 ALA HB2  H 67.338  -8.852 -25.857 1.00 . B B . 83 ALA HB2  1 1 
        8 22875 2 1 83 ALA HB3  H 65.770  -9.066 -25.080 1.00 . B B . 83 ALA HB3  1 1 
        8 22876 2 1 83 ALA N    N 68.666  -9.901 -23.545 1.00 . B B . 83 ALA N    1 1 
        8 22877 2 1 83 ALA O    O 66.780 -12.282 -25.276 1.00 . B B . 83 ALA O    1 1 
        8 22878 2 1 84 CYS C    C 69.114 -13.610 -26.399 1.00 . B B . 84 CYS C    1 1 
        8 22879 2 1 84 CYS CA   C 68.769 -12.288 -27.088 1.00 . B B . 84 CYS CA   1 1 
        8 22880 2 1 84 CYS CB   C 69.923 -11.871 -28.001 1.00 . B B . 84 CYS CB   1 1 
        8 22881 2 1 84 CYS H    H 69.145 -10.461 -26.008 1.00 . B B . 84 CYS H    1 1 
        8 22882 2 1 84 CYS HA   H 67.872 -12.413 -27.677 1.00 . B B . 84 CYS HA   1 1 
        8 22883 2 1 84 CYS HB2  H 69.682 -10.934 -28.482 1.00 . B B . 84 CYS HB2  1 1 
        8 22884 2 1 84 CYS HB3  H 70.822 -11.754 -27.415 1.00 . B B . 84 CYS HB3  1 1 
        8 22885 2 1 84 CYS HG   H 69.664 -12.911 -30.032 1.00 . B B . 84 CYS HG   1 1 
        8 22886 2 1 84 CYS N    N 68.543 -11.233 -26.060 1.00 . B B . 84 CYS N    1 1 
        8 22887 2 1 84 CYS O    O 68.541 -14.640 -26.691 1.00 . B B . 84 CYS O    1 1 
        8 22888 2 1 84 CYS SG   S 70.185 -13.145 -29.260 1.00 . B B . 84 CYS SG   1 1 
        8 22889 2 1 85 HIS C    C 69.208 -15.411 -24.050 1.00 . B B . 85 HIS C    1 1 
        8 22890 2 1 85 HIS CA   C 70.427 -14.846 -24.783 1.00 . B B . 85 HIS CA   1 1 
        8 22891 2 1 85 HIS CB   C 71.537 -14.548 -23.772 1.00 . B B . 85 HIS CB   1 1 
        8 22892 2 1 85 HIS CD2  C 73.223 -16.132 -25.020 1.00 . B B . 85 HIS CD2  1 1 
        8 22893 2 1 85 HIS CE1  C 74.183 -17.001 -23.283 1.00 . B B . 85 HIS CE1  1 1 
        8 22894 2 1 85 HIS CG   C 72.633 -15.569 -23.916 1.00 . B B . 85 HIS CG   1 1 
        8 22895 2 1 85 HIS H    H 70.498 -12.748 -25.266 1.00 . B B . 85 HIS H    1 1 
        8 22896 2 1 85 HIS HA   H 70.781 -15.569 -25.503 1.00 . B B . 85 HIS HA   1 1 
        8 22897 2 1 85 HIS HB2  H 71.937 -13.562 -23.957 1.00 . B B . 85 HIS HB2  1 1 
        8 22898 2 1 85 HIS HB3  H 71.134 -14.592 -22.772 1.00 . B B . 85 HIS HB3  1 1 
        8 22899 2 1 85 HIS HD1  H 73.069 -15.946 -21.878 1.00 . B B . 85 HIS HD1  1 1 
        8 22900 2 1 85 HIS HD2  H 72.966 -15.908 -26.045 1.00 . B B . 85 HIS HD2  1 1 
        8 22901 2 1 85 HIS HE1  H 74.829 -17.593 -22.652 1.00 . B B . 85 HIS HE1  1 1 
        8 22902 2 1 85 HIS N    N 70.047 -13.589 -25.487 1.00 . B B . 85 HIS N    1 1 
        8 22903 2 1 85 HIS ND1  N 73.261 -16.138 -22.819 1.00 . B B . 85 HIS ND1  1 1 
        8 22904 2 1 85 HIS NE2  N 74.201 -17.037 -24.618 1.00 . B B . 85 HIS NE2  1 1 
        8 22905 2 1 85 HIS O    O 69.183 -16.562 -23.663 1.00 . B B . 85 HIS O    1 1 
        8 22906 2 1 86 GLU C    C 65.996 -15.679 -24.165 1.00 . B B . 86 GLU C    1 1 
        8 22907 2 1 86 GLU CA   C 66.982 -15.102 -23.147 1.00 . B B . 86 GLU CA   1 1 
        8 22908 2 1 86 GLU CB   C 66.322 -13.941 -22.400 1.00 . B B . 86 GLU CB   1 1 
        8 22909 2 1 86 GLU CD   C 64.755 -13.355 -20.543 1.00 . B B . 86 GLU CD   1 1 
        8 22910 2 1 86 GLU CG   C 65.578 -14.479 -21.176 1.00 . B B . 86 GLU CG   1 1 
        8 22911 2 1 86 GLU H    H 68.236 -13.684 -24.175 1.00 . B B . 86 GLU H    1 1 
        8 22912 2 1 86 GLU HA   H 67.262 -15.871 -22.443 1.00 . B B . 86 GLU HA   1 1 
        8 22913 2 1 86 GLU HB2  H 67.080 -13.241 -22.082 1.00 . B B . 86 GLU HB2  1 1 
        8 22914 2 1 86 GLU HB3  H 65.622 -13.443 -23.053 1.00 . B B . 86 GLU HB3  1 1 
        8 22915 2 1 86 GLU HG2  H 64.920 -15.282 -21.479 1.00 . B B . 86 GLU HG2  1 1 
        8 22916 2 1 86 GLU HG3  H 66.290 -14.850 -20.455 1.00 . B B . 86 GLU HG3  1 1 
        8 22917 2 1 86 GLU N    N 68.197 -14.610 -23.855 1.00 . B B . 86 GLU N    1 1 
        8 22918 2 1 86 GLU O    O 65.199 -16.541 -23.853 1.00 . B B . 86 GLU O    1 1 
        8 22919 2 1 86 GLU OE1  O 64.091 -12.646 -21.282 1.00 . B B . 86 GLU OE1  1 1 
        8 22920 2 1 86 GLU OE2  O 64.802 -13.222 -19.332 1.00 . B B . 86 GLU OE2  1 1 
        8 22921 2 1 87 PHE C    C 65.643 -17.053 -26.972 1.00 . B B . 87 PHE C    1 1 
        8 22922 2 1 87 PHE CA   C 65.107 -15.731 -26.418 1.00 . B B . 87 PHE CA   1 1 
        8 22923 2 1 87 PHE CB   C 64.986 -14.714 -27.555 1.00 . B B . 87 PHE CB   1 1 
        8 22924 2 1 87 PHE CD1  C 62.520 -14.250 -27.795 1.00 . B B . 87 PHE CD1  1 1 
        8 22925 2 1 87 PHE CD2  C 63.904 -12.629 -26.639 1.00 . B B . 87 PHE CD2  1 1 
        8 22926 2 1 87 PHE CE1  C 61.396 -13.443 -27.581 1.00 . B B . 87 PHE CE1  1 1 
        8 22927 2 1 87 PHE CE2  C 62.780 -11.822 -26.425 1.00 . B B . 87 PHE CE2  1 1 
        8 22928 2 1 87 PHE CG   C 63.774 -13.843 -27.324 1.00 . B B . 87 PHE CG   1 1 
        8 22929 2 1 87 PHE CZ   C 61.526 -12.229 -26.896 1.00 . B B . 87 PHE CZ   1 1 
        8 22930 2 1 87 PHE H    H 66.692 -14.513 -25.615 1.00 . B B . 87 PHE H    1 1 
        8 22931 2 1 87 PHE HA   H 64.135 -15.894 -25.976 1.00 . B B . 87 PHE HA   1 1 
        8 22932 2 1 87 PHE HB2  H 65.872 -14.097 -27.582 1.00 . B B . 87 PHE HB2  1 1 
        8 22933 2 1 87 PHE HB3  H 64.880 -15.235 -28.495 1.00 . B B . 87 PHE HB3  1 1 
        8 22934 2 1 87 PHE HD1  H 62.419 -15.187 -28.323 1.00 . B B . 87 PHE HD1  1 1 
        8 22935 2 1 87 PHE HD2  H 64.871 -12.315 -26.276 1.00 . B B . 87 PHE HD2  1 1 
        8 22936 2 1 87 PHE HE1  H 60.428 -13.757 -27.944 1.00 . B B . 87 PHE HE1  1 1 
        8 22937 2 1 87 PHE HE2  H 62.881 -10.885 -25.897 1.00 . B B . 87 PHE HE2  1 1 
        8 22938 2 1 87 PHE HZ   H 60.659 -11.606 -26.731 1.00 . B B . 87 PHE HZ   1 1 
        8 22939 2 1 87 PHE N    N 66.042 -15.209 -25.382 1.00 . B B . 87 PHE N    1 1 
        8 22940 2 1 87 PHE O    O 64.890 -17.929 -27.350 1.00 . B B . 87 PHE O    1 1 
        8 22941 2 1 88 PHE C    C 66.781 -19.664 -26.945 1.00 . B B . 88 PHE C    1 1 
        8 22942 2 1 88 PHE CA   C 67.519 -18.470 -27.554 1.00 . B B . 88 PHE CA   1 1 
        8 22943 2 1 88 PHE CB   C 69.002 -18.545 -27.184 1.00 . B B . 88 PHE CB   1 1 
        8 22944 2 1 88 PHE CD1  C 69.529 -20.707 -28.367 1.00 . B B . 88 PHE CD1  1 1 
        8 22945 2 1 88 PHE CD2  C 70.649 -18.680 -29.087 1.00 . B B . 88 PHE CD2  1 1 
        8 22946 2 1 88 PHE CE1  C 70.218 -21.434 -29.345 1.00 . B B . 88 PHE CE1  1 1 
        8 22947 2 1 88 PHE CE2  C 71.338 -19.408 -30.065 1.00 . B B . 88 PHE CE2  1 1 
        8 22948 2 1 88 PHE CG   C 69.745 -19.329 -28.238 1.00 . B B . 88 PHE CG   1 1 
        8 22949 2 1 88 PHE CZ   C 71.122 -20.785 -30.194 1.00 . B B . 88 PHE CZ   1 1 
        8 22950 2 1 88 PHE H    H 67.528 -16.486 -26.714 1.00 . B B . 88 PHE H    1 1 
        8 22951 2 1 88 PHE HA   H 67.415 -18.491 -28.628 1.00 . B B . 88 PHE HA   1 1 
        8 22952 2 1 88 PHE HB2  H 69.409 -17.546 -27.124 1.00 . B B . 88 PHE HB2  1 1 
        8 22953 2 1 88 PHE HB3  H 69.110 -19.035 -26.228 1.00 . B B . 88 PHE HB3  1 1 
        8 22954 2 1 88 PHE HD1  H 68.832 -21.208 -27.712 1.00 . B B . 88 PHE HD1  1 1 
        8 22955 2 1 88 PHE HD2  H 70.815 -17.617 -28.987 1.00 . B B . 88 PHE HD2  1 1 
        8 22956 2 1 88 PHE HE1  H 70.052 -22.497 -29.444 1.00 . B B . 88 PHE HE1  1 1 
        8 22957 2 1 88 PHE HE2  H 72.035 -18.907 -30.719 1.00 . B B . 88 PHE HE2  1 1 
        8 22958 2 1 88 PHE HZ   H 71.653 -21.346 -30.948 1.00 . B B . 88 PHE HZ   1 1 
        8 22959 2 1 88 PHE N    N 66.938 -17.204 -27.024 1.00 . B B . 88 PHE N    1 1 
        8 22960 2 1 88 PHE O    O 66.234 -20.491 -27.648 1.00 . B B . 88 PHE O    1 1 
        8 22961 2 1 89 GLU C    C 66.776 -22.207 -25.336 1.00 . B B . 89 GLU C    1 1 
        8 22962 2 1 89 GLU CA   C 66.057 -20.901 -24.993 1.00 . B B . 89 GLU CA   1 1 
        8 22963 2 1 89 GLU CB   C 64.614 -20.966 -25.499 1.00 . B B . 89 GLU CB   1 1 
        8 22964 2 1 89 GLU CD   C 63.244 -23.017 -25.099 1.00 . B B . 89 GLU CD   1 1 
        8 22965 2 1 89 GLU CG   C 63.749 -21.712 -24.481 1.00 . B B . 89 GLU CG   1 1 
        8 22966 2 1 89 GLU H    H 67.208 -19.083 -25.095 1.00 . B B . 89 GLU H    1 1 
        8 22967 2 1 89 GLU HA   H 66.057 -20.761 -23.922 1.00 . B B . 89 GLU HA   1 1 
        8 22968 2 1 89 GLU HB2  H 64.234 -19.963 -25.630 1.00 . B B . 89 GLU HB2  1 1 
        8 22969 2 1 89 GLU HB3  H 64.586 -21.489 -26.443 1.00 . B B . 89 GLU HB3  1 1 
        8 22970 2 1 89 GLU HG2  H 64.337 -21.933 -23.602 1.00 . B B . 89 GLU HG2  1 1 
        8 22971 2 1 89 GLU HG3  H 62.906 -21.097 -24.205 1.00 . B B . 89 GLU HG3  1 1 
        8 22972 2 1 89 GLU N    N 66.760 -19.761 -25.644 1.00 . B B . 89 GLU N    1 1 
        8 22973 2 1 89 GLU O    O 66.573 -22.782 -26.387 1.00 . B B . 89 GLU O    1 1 
        8 22974 2 1 89 GLU OE1  O 64.072 -23.815 -25.507 1.00 . B B . 89 GLU OE1  1 1 
        8 22975 2 1 89 GLU OE2  O 62.039 -23.197 -25.153 1.00 . B B . 89 GLU OE2  1 1 
        8 22976 2 1 90 HIS C    C 67.561 -25.128 -24.159 1.00 . B B . 90 HIS C    1 1 
        8 22977 2 1 90 HIS CA   C 68.348 -23.950 -24.734 1.00 . B B . 90 HIS CA   1 1 
        8 22978 2 1 90 HIS CB   C 69.732 -23.893 -24.083 1.00 . B B . 90 HIS CB   1 1 
        8 22979 2 1 90 HIS CD2  C 71.137 -24.036 -26.299 1.00 . B B . 90 HIS CD2  1 1 
        8 22980 2 1 90 HIS CE1  C 72.328 -22.245 -26.032 1.00 . B B . 90 HIS CE1  1 1 
        8 22981 2 1 90 HIS CG   C 70.751 -23.476 -25.106 1.00 . B B . 90 HIS CG   1 1 
        8 22982 2 1 90 HIS H    H 67.767 -22.203 -23.616 1.00 . B B . 90 HIS H    1 1 
        8 22983 2 1 90 HIS HA   H 68.458 -24.076 -25.801 1.00 . B B . 90 HIS HA   1 1 
        8 22984 2 1 90 HIS HB2  H 69.719 -23.178 -23.274 1.00 . B B . 90 HIS HB2  1 1 
        8 22985 2 1 90 HIS HB3  H 69.988 -24.869 -23.698 1.00 . B B . 90 HIS HB3  1 1 
        8 22986 2 1 90 HIS HD1  H 71.491 -21.707 -24.205 1.00 . B B . 90 HIS HD1  1 1 
        8 22987 2 1 90 HIS HD2  H 70.730 -24.943 -26.720 1.00 . B B . 90 HIS HD2  1 1 
        8 22988 2 1 90 HIS HE1  H 73.043 -21.452 -26.190 1.00 . B B . 90 HIS HE1  1 1 
        8 22989 2 1 90 HIS N    N 67.617 -22.681 -24.458 1.00 . B B . 90 HIS N    1 1 
        8 22990 2 1 90 HIS ND1  N 71.524 -22.335 -24.957 1.00 . B B . 90 HIS ND1  1 1 
        8 22991 2 1 90 HIS NE2  N 72.133 -23.258 -26.882 1.00 . B B . 90 HIS NE2  1 1 
        8 22992 2 1 90 HIS O    O 67.235 -25.157 -22.989 1.00 . B B . 90 HIS O    1 1 
        8 22993 2 1 91 GLU C    C 67.216 -28.564 -24.857 1.00 . B B . 91 GLU C    1 1 
        8 22994 2 1 91 GLU CA   C 66.486 -27.277 -24.470 1.00 . B B . 91 GLU CA   1 1 
        8 22995 2 1 91 GLU CB   C 65.088 -27.277 -25.090 1.00 . B B . 91 GLU CB   1 1 
        8 22996 2 1 91 GLU CD   C 62.723 -26.890 -24.380 1.00 . B B . 91 GLU CD   1 1 
        8 22997 2 1 91 GLU CG   C 64.047 -27.558 -24.004 1.00 . B B . 91 GLU CG   1 1 
        8 22998 2 1 91 GLU H    H 67.525 -26.059 -25.912 1.00 . B B . 91 GLU H    1 1 
        8 22999 2 1 91 GLU HA   H 66.403 -27.220 -23.394 1.00 . B B . 91 GLU HA   1 1 
        8 23000 2 1 91 GLU HB2  H 64.892 -26.313 -25.536 1.00 . B B . 91 GLU HB2  1 1 
        8 23001 2 1 91 GLU HB3  H 65.030 -28.043 -25.848 1.00 . B B . 91 GLU HB3  1 1 
        8 23002 2 1 91 GLU HG2  H 63.901 -28.625 -23.914 1.00 . B B . 91 GLU HG2  1 1 
        8 23003 2 1 91 GLU HG3  H 64.393 -27.160 -23.062 1.00 . B B . 91 GLU HG3  1 1 
        8 23004 2 1 91 GLU N    N 67.252 -26.101 -24.971 1.00 . B B . 91 GLU N    1 1 
        8 23005 2 1 91 GLU O    O 66.989 -29.570 -24.205 1.00 . B B . 91 GLU O    1 1 
        8 23006 2 1 91 GLU OXT  O 67.990 -28.523 -25.800 1.00 . B B . 91 GLU OXT  1 1 
        8 23007 2 1 91 GLU OE1  O 62.654 -26.322 -25.458 1.00 . B B . 91 GLU OE1  1 1 
        8 23008 2 1 91 GLU OE2  O 61.801 -26.959 -23.585 1.00 . B B . 91 GLU OE2  1 1 
        9 23009 1 1  1 SER C    C 85.649  -1.111 -25.420 1.00 . A A .  1 SER C    1 1 
        9 23010 1 1  1 SER CA   C 86.326  -1.801 -26.607 1.00 . A A .  1 SER CA   1 1 
        9 23011 1 1  1 SER CB   C 85.261  -2.426 -27.508 1.00 . A A .  1 SER CB   1 1 
        9 23012 1 1  1 SER HA   H 86.893  -1.074 -27.170 1.00 . A A .  1 SER HA   1 1 
        9 23013 1 1  1 SER HB2  H 85.548  -3.432 -27.764 1.00 . A A .  1 SER HB2  1 1 
        9 23014 1 1  1 SER HB3  H 84.314  -2.446 -26.984 1.00 . A A .  1 SER HB3  1 1 
        9 23015 1 1  1 SER HG   H 85.239  -2.250 -29.446 1.00 . A A .  1 SER HG   1 1 
        9 23016 1 1  1 SER N    N 87.241  -2.866 -26.107 1.00 . A A .  1 SER N    1 1 
        9 23017 1 1  1 SER O    O 85.831  -1.494 -24.281 1.00 . A A .  1 SER O    1 1 
        9 23018 1 1  1 SER OG   O 85.142  -1.656 -28.698 1.00 . A A .  1 SER OG   1 1 
        9 23019 1 1  2 GLU C    C 83.104  -0.294 -23.969 1.00 . A A .  2 GLU C    1 1 
        9 23020 1 1  2 GLU CA   C 84.181   0.614 -24.564 1.00 . A A .  2 GLU CA   1 1 
        9 23021 1 1  2 GLU CB   C 83.530   1.895 -25.095 1.00 . A A .  2 GLU CB   1 1 
        9 23022 1 1  2 GLU CD   C 85.875   2.549 -25.677 1.00 . A A .  2 GLU CD   1 1 
        9 23023 1 1  2 GLU CG   C 84.425   2.529 -26.164 1.00 . A A .  2 GLU CG   1 1 
        9 23024 1 1  2 GLU H    H 84.735   0.195 -26.603 1.00 . A A .  2 GLU H    1 1 
        9 23025 1 1  2 GLU HA   H 84.901   0.867 -23.799 1.00 . A A .  2 GLU HA   1 1 
        9 23026 1 1  2 GLU HB2  H 82.568   1.656 -25.526 1.00 . A A .  2 GLU HB2  1 1 
        9 23027 1 1  2 GLU HB3  H 83.395   2.593 -24.282 1.00 . A A .  2 GLU HB3  1 1 
        9 23028 1 1  2 GLU HG2  H 84.358   1.954 -27.076 1.00 . A A .  2 GLU HG2  1 1 
        9 23029 1 1  2 GLU HG3  H 84.097   3.540 -26.353 1.00 . A A .  2 GLU HG3  1 1 
        9 23030 1 1  2 GLU N    N 84.869  -0.097 -25.678 1.00 . A A .  2 GLU N    1 1 
        9 23031 1 1  2 GLU O    O 83.142  -0.639 -22.805 1.00 . A A .  2 GLU O    1 1 
        9 23032 1 1  2 GLU OE1  O 86.180   3.361 -24.819 1.00 . A A .  2 GLU OE1  1 1 
        9 23033 1 1  2 GLU OE2  O 86.656   1.751 -26.169 1.00 . A A .  2 GLU OE2  1 1 
        9 23034 1 1  3 LEU C    C 81.651  -2.932 -23.880 1.00 . A A .  3 LEU C    1 1 
        9 23035 1 1  3 LEU CA   C 81.061  -1.567 -24.240 1.00 . A A .  3 LEU CA   1 1 
        9 23036 1 1  3 LEU CB   C 79.985  -1.742 -25.314 1.00 . A A .  3 LEU CB   1 1 
        9 23037 1 1  3 LEU CD1  C 79.987   0.758 -25.394 1.00 . A A .  3 LEU CD1  1 1 
        9 23038 1 1  3 LEU CD2  C 78.238  -0.530 -26.625 1.00 . A A .  3 LEU CD2  1 1 
        9 23039 1 1  3 LEU CG   C 79.104  -0.491 -25.364 1.00 . A A .  3 LEU CG   1 1 
        9 23040 1 1  3 LEU H    H 82.129  -0.392 -25.696 1.00 . A A .  3 LEU H    1 1 
        9 23041 1 1  3 LEU HA   H 80.623  -1.121 -23.360 1.00 . A A .  3 LEU HA   1 1 
        9 23042 1 1  3 LEU HB2  H 80.456  -1.890 -26.274 1.00 . A A .  3 LEU HB2  1 1 
        9 23043 1 1  3 LEU HB3  H 79.374  -2.599 -25.075 1.00 . A A .  3 LEU HB3  1 1 
        9 23044 1 1  3 LEU HD11 H 80.678   0.691 -26.222 1.00 . A A .  3 LEU HD11 1 1 
        9 23045 1 1  3 LEU HD12 H 79.367   1.634 -25.513 1.00 . A A .  3 LEU HD12 1 1 
        9 23046 1 1  3 LEU HD13 H 80.539   0.830 -24.469 1.00 . A A .  3 LEU HD13 1 1 
        9 23047 1 1  3 LEU HD21 H 78.176  -1.545 -26.988 1.00 . A A .  3 LEU HD21 1 1 
        9 23048 1 1  3 LEU HD22 H 77.247  -0.169 -26.393 1.00 . A A .  3 LEU HD22 1 1 
        9 23049 1 1  3 LEU HD23 H 78.680   0.097 -27.385 1.00 . A A .  3 LEU HD23 1 1 
        9 23050 1 1  3 LEU HG   H 78.470  -0.462 -24.490 1.00 . A A .  3 LEU HG   1 1 
        9 23051 1 1  3 LEU N    N 82.141  -0.682 -24.760 1.00 . A A .  3 LEU N    1 1 
        9 23052 1 1  3 LEU O    O 81.091  -3.673 -23.097 1.00 . A A .  3 LEU O    1 1 
        9 23053 1 1  4 GLU C    C 83.790  -4.619 -22.649 1.00 . A A .  4 GLU C    1 1 
        9 23054 1 1  4 GLU CA   C 83.404  -4.585 -24.129 1.00 . A A .  4 GLU CA   1 1 
        9 23055 1 1  4 GLU CB   C 84.656  -4.774 -24.988 1.00 . A A .  4 GLU CB   1 1 
        9 23056 1 1  4 GLU CD   C 83.964  -6.854 -26.189 1.00 . A A .  4 GLU CD   1 1 
        9 23057 1 1  4 GLU CG   C 84.261  -5.361 -26.345 1.00 . A A .  4 GLU CG   1 1 
        9 23058 1 1  4 GLU H    H 83.216  -2.657 -25.071 1.00 . A A .  4 GLU H    1 1 
        9 23059 1 1  4 GLU HA   H 82.700  -5.377 -24.337 1.00 . A A .  4 GLU HA   1 1 
        9 23060 1 1  4 GLU HB2  H 85.139  -3.819 -25.135 1.00 . A A .  4 GLU HB2  1 1 
        9 23061 1 1  4 GLU HB3  H 85.335  -5.449 -24.491 1.00 . A A .  4 GLU HB3  1 1 
        9 23062 1 1  4 GLU HG2  H 83.380  -4.855 -26.713 1.00 . A A .  4 GLU HG2  1 1 
        9 23063 1 1  4 GLU HG3  H 85.072  -5.229 -27.045 1.00 . A A .  4 GLU HG3  1 1 
        9 23064 1 1  4 GLU N    N 82.779  -3.269 -24.444 1.00 . A A .  4 GLU N    1 1 
        9 23065 1 1  4 GLU O    O 83.230  -5.362 -21.868 1.00 . A A .  4 GLU O    1 1 
        9 23066 1 1  4 GLU OE1  O 84.414  -7.428 -25.211 1.00 . A A .  4 GLU OE1  1 1 
        9 23067 1 1  4 GLU OE2  O 83.292  -7.397 -27.050 1.00 . A A .  4 GLU OE2  1 1 
        9 23068 1 1  5 LYS C    C 83.956  -3.424 -19.958 1.00 . A A .  5 LYS C    1 1 
        9 23069 1 1  5 LYS CA   C 85.157  -3.799 -20.827 1.00 . A A .  5 LYS CA   1 1 
        9 23070 1 1  5 LYS CB   C 86.271  -2.768 -20.632 1.00 . A A .  5 LYS CB   1 1 
        9 23071 1 1  5 LYS CD   C 87.611  -3.997 -18.918 1.00 . A A .  5 LYS CD   1 1 
        9 23072 1 1  5 LYS CE   C 88.822  -4.909 -18.713 1.00 . A A .  5 LYS CE   1 1 
        9 23073 1 1  5 LYS CG   C 87.593  -3.489 -20.361 1.00 . A A .  5 LYS CG   1 1 
        9 23074 1 1  5 LYS H    H 85.178  -3.221 -22.902 1.00 . A A .  5 LYS H    1 1 
        9 23075 1 1  5 LYS HA   H 85.517  -4.777 -20.544 1.00 . A A .  5 LYS HA   1 1 
        9 23076 1 1  5 LYS HB2  H 86.365  -2.167 -21.525 1.00 . A A .  5 LYS HB2  1 1 
        9 23077 1 1  5 LYS HB3  H 86.031  -2.133 -19.793 1.00 . A A .  5 LYS HB3  1 1 
        9 23078 1 1  5 LYS HD2  H 87.672  -3.157 -18.242 1.00 . A A .  5 LYS HD2  1 1 
        9 23079 1 1  5 LYS HD3  H 86.707  -4.553 -18.721 1.00 . A A .  5 LYS HD3  1 1 
        9 23080 1 1  5 LYS HE2  H 88.838  -5.665 -19.483 1.00 . A A .  5 LYS HE2  1 1 
        9 23081 1 1  5 LYS HE3  H 89.727  -4.322 -18.765 1.00 . A A .  5 LYS HE3  1 1 
        9 23082 1 1  5 LYS HG2  H 87.693  -4.324 -21.039 1.00 . A A .  5 LYS HG2  1 1 
        9 23083 1 1  5 LYS HG3  H 88.414  -2.804 -20.509 1.00 . A A .  5 LYS HG3  1 1 
        9 23084 1 1  5 LYS HZ1  H 87.741  -5.810 -17.178 1.00 . A A .  5 LYS HZ1  1 1 
        9 23085 1 1  5 LYS HZ2  H 89.309  -6.426 -17.372 1.00 . A A .  5 LYS HZ2  1 1 
        9 23086 1 1  5 LYS HZ3  H 89.079  -4.908 -16.646 1.00 . A A .  5 LYS HZ3  1 1 
        9 23087 1 1  5 LYS N    N 84.741  -3.816 -22.257 1.00 . A A .  5 LYS N    1 1 
        9 23088 1 1  5 LYS NZ   N 88.731  -5.562 -17.376 1.00 . A A .  5 LYS NZ   1 1 
        9 23089 1 1  5 LYS O    O 83.698  -4.033 -18.939 1.00 . A A .  5 LYS O    1 1 
        9 23090 1 1  6 ALA C    C 81.019  -3.160 -19.522 1.00 . A A .  6 ALA C    1 1 
        9 23091 1 1  6 ALA CA   C 82.029  -2.012 -19.559 1.00 . A A .  6 ALA CA   1 1 
        9 23092 1 1  6 ALA CB   C 81.383  -0.785 -20.205 1.00 . A A .  6 ALA CB   1 1 
        9 23093 1 1  6 ALA H    H 83.440  -1.950 -21.184 1.00 . A A .  6 ALA H    1 1 
        9 23094 1 1  6 ALA HA   H 82.338  -1.770 -18.553 1.00 . A A .  6 ALA HA   1 1 
        9 23095 1 1  6 ALA HB1  H 82.131  -0.020 -20.353 1.00 . A A .  6 ALA HB1  1 1 
        9 23096 1 1  6 ALA HB2  H 80.959  -1.063 -21.159 1.00 . A A .  6 ALA HB2  1 1 
        9 23097 1 1  6 ALA HB3  H 80.603  -0.407 -19.561 1.00 . A A .  6 ALA HB3  1 1 
        9 23098 1 1  6 ALA N    N 83.216  -2.426 -20.357 1.00 . A A .  6 ALA N    1 1 
        9 23099 1 1  6 ALA O    O 80.170  -3.226 -18.656 1.00 . A A .  6 ALA O    1 1 
        9 23100 1 1  7 MET C    C 80.503  -6.179 -19.342 1.00 . A A .  7 MET C    1 1 
        9 23101 1 1  7 MET CA   C 80.154  -5.212 -20.474 1.00 . A A .  7 MET CA   1 1 
        9 23102 1 1  7 MET CB   C 80.256  -5.940 -21.816 1.00 . A A .  7 MET CB   1 1 
        9 23103 1 1  7 MET CE   C 81.257  -8.767 -23.094 1.00 . A A .  7 MET CE   1 1 
        9 23104 1 1  7 MET CG   C 79.455  -7.242 -21.753 1.00 . A A .  7 MET CG   1 1 
        9 23105 1 1  7 MET H    H 81.801  -3.996 -21.144 1.00 . A A .  7 MET H    1 1 
        9 23106 1 1  7 MET HA   H 79.147  -4.845 -20.338 1.00 . A A .  7 MET HA   1 1 
        9 23107 1 1  7 MET HB2  H 79.858  -5.309 -22.598 1.00 . A A .  7 MET HB2  1 1 
        9 23108 1 1  7 MET HB3  H 81.290  -6.166 -22.026 1.00 . A A .  7 MET HB3  1 1 
        9 23109 1 1  7 MET HE1  H 81.696  -8.323 -22.215 1.00 . A A .  7 MET HE1  1 1 
        9 23110 1 1  7 MET HE2  H 81.205  -9.839 -22.965 1.00 . A A .  7 MET HE2  1 1 
        9 23111 1 1  7 MET HE3  H 81.865  -8.532 -23.957 1.00 . A A .  7 MET HE3  1 1 
        9 23112 1 1  7 MET HG2  H 79.847  -7.868 -20.966 1.00 . A A .  7 MET HG2  1 1 
        9 23113 1 1  7 MET HG3  H 78.418  -7.017 -21.553 1.00 . A A .  7 MET HG3  1 1 
        9 23114 1 1  7 MET N    N 81.107  -4.067 -20.456 1.00 . A A .  7 MET N    1 1 
        9 23115 1 1  7 MET O    O 79.667  -6.532 -18.534 1.00 . A A .  7 MET O    1 1 
        9 23116 1 1  7 MET SD   S 79.589  -8.109 -23.336 1.00 . A A .  7 MET SD   1 1 
        9 23117 1 1  8 VAL C    C 81.990  -6.855 -16.836 1.00 . A A .  8 VAL C    1 1 
        9 23118 1 1  8 VAL CA   C 82.131  -7.550 -18.192 1.00 . A A .  8 VAL CA   1 1 
        9 23119 1 1  8 VAL CB   C 83.585  -7.976 -18.402 1.00 . A A .  8 VAL CB   1 1 
        9 23120 1 1  8 VAL CG1  C 84.516  -6.811 -18.061 1.00 . A A .  8 VAL CG1  1 1 
        9 23121 1 1  8 VAL CG2  C 83.901  -9.163 -17.492 1.00 . A A .  8 VAL CG2  1 1 
        9 23122 1 1  8 VAL H    H 82.393  -6.313 -19.933 1.00 . A A .  8 VAL H    1 1 
        9 23123 1 1  8 VAL HA   H 81.493  -8.421 -18.218 1.00 . A A .  8 VAL HA   1 1 
        9 23124 1 1  8 VAL HB   H 83.730  -8.262 -19.434 1.00 . A A .  8 VAL HB   1 1 
        9 23125 1 1  8 VAL HG11 H 84.284  -6.443 -17.072 1.00 . A A .  8 VAL HG11 1 1 
        9 23126 1 1  8 VAL HG12 H 85.541  -7.150 -18.088 1.00 . A A .  8 VAL HG12 1 1 
        9 23127 1 1  8 VAL HG13 H 84.379  -6.018 -18.781 1.00 . A A .  8 VAL HG13 1 1 
        9 23128 1 1  8 VAL HG21 H 83.146  -9.925 -17.619 1.00 . A A .  8 VAL HG21 1 1 
        9 23129 1 1  8 VAL HG22 H 84.868  -9.568 -17.752 1.00 . A A .  8 VAL HG22 1 1 
        9 23130 1 1  8 VAL HG23 H 83.913  -8.835 -16.463 1.00 . A A .  8 VAL HG23 1 1 
        9 23131 1 1  8 VAL N    N 81.732  -6.609 -19.274 1.00 . A A .  8 VAL N    1 1 
        9 23132 1 1  8 VAL O    O 81.891  -7.494 -15.807 1.00 . A A .  8 VAL O    1 1 
        9 23133 1 1  9 ALA C    C 80.377  -4.767 -15.118 1.00 . A A .  9 ALA C    1 1 
        9 23134 1 1  9 ALA CA   C 81.848  -4.814 -15.537 1.00 . A A .  9 ALA CA   1 1 
        9 23135 1 1  9 ALA CB   C 82.374  -3.387 -15.708 1.00 . A A .  9 ALA CB   1 1 
        9 23136 1 1  9 ALA H    H 82.063  -5.053 -17.667 1.00 . A A .  9 ALA H    1 1 
        9 23137 1 1  9 ALA HA   H 82.423  -5.319 -14.774 1.00 . A A .  9 ALA HA   1 1 
        9 23138 1 1  9 ALA HB1  H 82.282  -3.092 -16.743 1.00 . A A .  9 ALA HB1  1 1 
        9 23139 1 1  9 ALA HB2  H 81.798  -2.715 -15.089 1.00 . A A .  9 ALA HB2  1 1 
        9 23140 1 1  9 ALA HB3  H 83.412  -3.348 -15.413 1.00 . A A .  9 ALA HB3  1 1 
        9 23141 1 1  9 ALA N    N 81.981  -5.549 -16.826 1.00 . A A .  9 ALA N    1 1 
        9 23142 1 1  9 ALA O    O 79.974  -5.400 -14.162 1.00 . A A .  9 ALA O    1 1 
        9 23143 1 1 10 LEU C    C 77.549  -5.338 -15.302 1.00 . A A . 10 LEU C    1 1 
        9 23144 1 1 10 LEU CA   C 78.128  -3.930 -15.459 1.00 . A A . 10 LEU CA   1 1 
        9 23145 1 1 10 LEU CB   C 77.369  -3.185 -16.559 1.00 . A A . 10 LEU CB   1 1 
        9 23146 1 1 10 LEU CD1  C 77.743  -0.802 -15.907 1.00 . A A . 10 LEU CD1  1 1 
        9 23147 1 1 10 LEU CD2  C 75.542  -1.507 -16.852 1.00 . A A . 10 LEU CD2  1 1 
        9 23148 1 1 10 LEU CG   C 76.716  -1.934 -15.969 1.00 . A A . 10 LEU CG   1 1 
        9 23149 1 1 10 LEU H    H 79.916  -3.514 -16.587 1.00 . A A . 10 LEU H    1 1 
        9 23150 1 1 10 LEU HA   H 78.025  -3.395 -14.527 1.00 . A A . 10 LEU HA   1 1 
        9 23151 1 1 10 LEU HB2  H 78.058  -2.899 -17.341 1.00 . A A . 10 LEU HB2  1 1 
        9 23152 1 1 10 LEU HB3  H 76.605  -3.828 -16.969 1.00 . A A . 10 LEU HB3  1 1 
        9 23153 1 1 10 LEU HD11 H 78.655  -1.167 -15.458 1.00 . A A . 10 LEU HD11 1 1 
        9 23154 1 1 10 LEU HD12 H 77.951  -0.449 -16.907 1.00 . A A . 10 LEU HD12 1 1 
        9 23155 1 1 10 LEU HD13 H 77.349   0.010 -15.314 1.00 . A A . 10 LEU HD13 1 1 
        9 23156 1 1 10 LEU HD21 H 75.896  -1.321 -17.856 1.00 . A A . 10 LEU HD21 1 1 
        9 23157 1 1 10 LEU HD22 H 74.801  -2.292 -16.871 1.00 . A A . 10 LEU HD22 1 1 
        9 23158 1 1 10 LEU HD23 H 75.101  -0.605 -16.454 1.00 . A A . 10 LEU HD23 1 1 
        9 23159 1 1 10 LEU HG   H 76.360  -2.150 -14.972 1.00 . A A . 10 LEU HG   1 1 
        9 23160 1 1 10 LEU N    N 79.571  -4.019 -15.822 1.00 . A A . 10 LEU N    1 1 
        9 23161 1 1 10 LEU O    O 76.887  -5.641 -14.328 1.00 . A A . 10 LEU O    1 1 
        9 23162 1 1 11 ILE C    C 77.782  -8.238 -14.865 1.00 . A A . 11 ILE C    1 1 
        9 23163 1 1 11 ILE CA   C 77.254  -7.588 -16.148 1.00 . A A . 11 ILE CA   1 1 
        9 23164 1 1 11 ILE CB   C 77.703  -8.398 -17.371 1.00 . A A . 11 ILE CB   1 1 
        9 23165 1 1 11 ILE CD1  C 76.668  -6.511 -18.660 1.00 . A A . 11 ILE CD1  1 1 
        9 23166 1 1 11 ILE CG1  C 76.832  -8.031 -18.578 1.00 . A A . 11 ILE CG1  1 1 
        9 23167 1 1 11 ILE CG2  C 77.558  -9.896 -17.086 1.00 . A A . 11 ILE CG2  1 1 
        9 23168 1 1 11 ILE H    H 78.327  -5.939 -17.026 1.00 . A A . 11 ILE H    1 1 
        9 23169 1 1 11 ILE HA   H 76.175  -7.554 -16.115 1.00 . A A . 11 ILE HA   1 1 
        9 23170 1 1 11 ILE HB   H 78.737  -8.174 -17.591 1.00 . A A . 11 ILE HB   1 1 
        9 23171 1 1 11 ILE HD11 H 77.639  -6.049 -18.764 1.00 . A A . 11 ILE HD11 1 1 
        9 23172 1 1 11 ILE HD12 H 76.057  -6.261 -19.514 1.00 . A A . 11 ILE HD12 1 1 
        9 23173 1 1 11 ILE HD13 H 76.193  -6.151 -17.760 1.00 . A A . 11 ILE HD13 1 1 
        9 23174 1 1 11 ILE HG12 H 77.302  -8.391 -19.482 1.00 . A A . 11 ILE HG12 1 1 
        9 23175 1 1 11 ILE HG13 H 75.860  -8.490 -18.472 1.00 . A A . 11 ILE HG13 1 1 
        9 23176 1 1 11 ILE HG21 H 76.826 -10.045 -16.305 1.00 . A A . 11 ILE HG21 1 1 
        9 23177 1 1 11 ILE HG22 H 77.235 -10.404 -17.983 1.00 . A A . 11 ILE HG22 1 1 
        9 23178 1 1 11 ILE HG23 H 78.510 -10.296 -16.768 1.00 . A A . 11 ILE HG23 1 1 
        9 23179 1 1 11 ILE N    N 77.791  -6.202 -16.249 1.00 . A A . 11 ILE N    1 1 
        9 23180 1 1 11 ILE O    O 77.031  -8.784 -14.079 1.00 . A A . 11 ILE O    1 1 
        9 23181 1 1 12 ASP C    C 79.022  -8.107 -12.186 1.00 . A A . 12 ASP C    1 1 
        9 23182 1 1 12 ASP CA   C 79.636  -8.789 -13.410 1.00 . A A . 12 ASP CA   1 1 
        9 23183 1 1 12 ASP CB   C 81.154  -8.593 -13.396 1.00 . A A . 12 ASP CB   1 1 
        9 23184 1 1 12 ASP CG   C 81.754  -9.327 -12.195 1.00 . A A . 12 ASP CG   1 1 
        9 23185 1 1 12 ASP H    H 79.656  -7.732 -15.287 1.00 . A A . 12 ASP H    1 1 
        9 23186 1 1 12 ASP HA   H 79.407  -9.844 -13.389 1.00 . A A . 12 ASP HA   1 1 
        9 23187 1 1 12 ASP HB2  H 81.576  -8.990 -14.309 1.00 . A A . 12 ASP HB2  1 1 
        9 23188 1 1 12 ASP HB3  H 81.381  -7.541 -13.322 1.00 . A A . 12 ASP HB3  1 1 
        9 23189 1 1 12 ASP N    N 79.067  -8.180 -14.644 1.00 . A A . 12 ASP N    1 1 
        9 23190 1 1 12 ASP O    O 79.047  -8.633 -11.090 1.00 . A A . 12 ASP O    1 1 
        9 23191 1 1 12 ASP OD1  O 81.107 -10.234 -11.697 1.00 . A A . 12 ASP OD1  1 1 
        9 23192 1 1 12 ASP OD2  O 82.849  -8.970 -11.794 1.00 . A A . 12 ASP OD2  1 1 
        9 23193 1 1 13 VAL C    C 76.392  -6.680 -11.069 1.00 . A A . 13 VAL C    1 1 
        9 23194 1 1 13 VAL CA   C 77.846  -6.220 -11.221 1.00 . A A . 13 VAL CA   1 1 
        9 23195 1 1 13 VAL CB   C 77.913  -4.705 -11.479 1.00 . A A . 13 VAL CB   1 1 
        9 23196 1 1 13 VAL CG1  C 76.737  -3.989 -10.810 1.00 . A A . 13 VAL CG1  1 1 
        9 23197 1 1 13 VAL CG2  C 79.218  -4.156 -10.901 1.00 . A A . 13 VAL CG2  1 1 
        9 23198 1 1 13 VAL H    H 78.457  -6.537 -13.260 1.00 . A A . 13 VAL H    1 1 
        9 23199 1 1 13 VAL HA   H 78.390  -6.453 -10.317 1.00 . A A . 13 VAL HA   1 1 
        9 23200 1 1 13 VAL HB   H 77.887  -4.521 -12.543 1.00 . A A . 13 VAL HB   1 1 
        9 23201 1 1 13 VAL HG11 H 75.809  -4.415 -11.162 1.00 . A A . 13 VAL HG11 1 1 
        9 23202 1 1 13 VAL HG12 H 76.805  -4.108  -9.739 1.00 . A A . 13 VAL HG12 1 1 
        9 23203 1 1 13 VAL HG13 H 76.767  -2.938 -11.059 1.00 . A A . 13 VAL HG13 1 1 
        9 23204 1 1 13 VAL HG21 H 79.941  -4.954 -10.822 1.00 . A A . 13 VAL HG21 1 1 
        9 23205 1 1 13 VAL HG22 H 79.602  -3.384 -11.549 1.00 . A A . 13 VAL HG22 1 1 
        9 23206 1 1 13 VAL HG23 H 79.030  -3.742  -9.920 1.00 . A A . 13 VAL HG23 1 1 
        9 23207 1 1 13 VAL N    N 78.467  -6.940 -12.367 1.00 . A A . 13 VAL N    1 1 
        9 23208 1 1 13 VAL O    O 75.826  -6.631  -9.996 1.00 . A A . 13 VAL O    1 1 
        9 23209 1 1 14 PHE C    C 74.329  -8.901 -11.241 1.00 . A A . 14 PHE C    1 1 
        9 23210 1 1 14 PHE CA   C 74.371  -7.592 -12.030 1.00 . A A . 14 PHE CA   1 1 
        9 23211 1 1 14 PHE CB   C 73.803  -7.820 -13.432 1.00 . A A . 14 PHE CB   1 1 
        9 23212 1 1 14 PHE CD1  C 71.580  -6.882 -12.704 1.00 . A A . 14 PHE CD1  1 1 
        9 23213 1 1 14 PHE CD2  C 71.616  -8.966 -13.944 1.00 . A A . 14 PHE CD2  1 1 
        9 23214 1 1 14 PHE CE1  C 70.183  -6.947 -12.635 1.00 . A A . 14 PHE CE1  1 1 
        9 23215 1 1 14 PHE CE2  C 70.219  -9.031 -13.875 1.00 . A A . 14 PHE CE2  1 1 
        9 23216 1 1 14 PHE CG   C 72.297  -7.891 -13.359 1.00 . A A . 14 PHE CG   1 1 
        9 23217 1 1 14 PHE CZ   C 69.503  -8.022 -13.220 1.00 . A A . 14 PHE CZ   1 1 
        9 23218 1 1 14 PHE H    H 76.252  -7.165 -12.991 1.00 . A A . 14 PHE H    1 1 
        9 23219 1 1 14 PHE HA   H 73.782  -6.844 -11.520 1.00 . A A . 14 PHE HA   1 1 
        9 23220 1 1 14 PHE HB2  H 74.095  -7.004 -14.077 1.00 . A A . 14 PHE HB2  1 1 
        9 23221 1 1 14 PHE HB3  H 74.187  -8.748 -13.830 1.00 . A A . 14 PHE HB3  1 1 
        9 23222 1 1 14 PHE HD1  H 72.105  -6.053 -12.253 1.00 . A A . 14 PHE HD1  1 1 
        9 23223 1 1 14 PHE HD2  H 72.169  -9.744 -14.448 1.00 . A A . 14 PHE HD2  1 1 
        9 23224 1 1 14 PHE HE1  H 69.630  -6.168 -12.131 1.00 . A A . 14 PHE HE1  1 1 
        9 23225 1 1 14 PHE HE2  H 69.694  -9.860 -14.326 1.00 . A A . 14 PHE HE2  1 1 
        9 23226 1 1 14 PHE HZ   H 68.425  -8.072 -13.167 1.00 . A A . 14 PHE HZ   1 1 
        9 23227 1 1 14 PHE N    N 75.782  -7.129 -12.131 1.00 . A A . 14 PHE N    1 1 
        9 23228 1 1 14 PHE O    O 73.517  -9.078 -10.354 1.00 . A A . 14 PHE O    1 1 
        9 23229 1 1 15 HIS C    C 75.889 -10.932  -9.464 1.00 . A A . 15 HIS C    1 1 
        9 23230 1 1 15 HIS CA   C 75.216 -11.117 -10.825 1.00 . A A . 15 HIS CA   1 1 
        9 23231 1 1 15 HIS CB   C 75.990 -12.154 -11.642 1.00 . A A . 15 HIS CB   1 1 
        9 23232 1 1 15 HIS CD2  C 74.025 -12.027 -13.382 1.00 . A A . 15 HIS CD2  1 1 
        9 23233 1 1 15 HIS CE1  C 74.683 -13.604 -14.715 1.00 . A A . 15 HIS CE1  1 1 
        9 23234 1 1 15 HIS CG   C 75.198 -12.521 -12.866 1.00 . A A . 15 HIS CG   1 1 
        9 23235 1 1 15 HIS H    H 75.850  -9.653 -12.275 1.00 . A A . 15 HIS H    1 1 
        9 23236 1 1 15 HIS HA   H 74.202 -11.457 -10.680 1.00 . A A . 15 HIS HA   1 1 
        9 23237 1 1 15 HIS HB2  H 76.942 -11.739 -11.939 1.00 . A A . 15 HIS HB2  1 1 
        9 23238 1 1 15 HIS HB3  H 76.153 -13.036 -11.041 1.00 . A A . 15 HIS HB3  1 1 
        9 23239 1 1 15 HIS HD1  H 76.404 -14.078 -13.646 1.00 . A A . 15 HIS HD1  1 1 
        9 23240 1 1 15 HIS HD2  H 73.442 -11.229 -12.948 1.00 . A A . 15 HIS HD2  1 1 
        9 23241 1 1 15 HIS HE1  H 74.735 -14.302 -15.538 1.00 . A A . 15 HIS HE1  1 1 
        9 23242 1 1 15 HIS N    N 75.202  -9.819 -11.557 1.00 . A A . 15 HIS N    1 1 
        9 23243 1 1 15 HIS ND1  N 75.599 -13.526 -13.733 1.00 . A A . 15 HIS ND1  1 1 
        9 23244 1 1 15 HIS NE2  N 73.702 -12.712 -14.550 1.00 . A A . 15 HIS NE2  1 1 
        9 23245 1 1 15 HIS O    O 75.522 -11.559  -8.490 1.00 . A A . 15 HIS O    1 1 
        9 23246 1 1 16 GLN C    C 76.613  -9.143  -7.119 1.00 . A A . 16 GLN C    1 1 
        9 23247 1 1 16 GLN CA   C 77.563  -9.856  -8.084 1.00 . A A . 16 GLN CA   1 1 
        9 23248 1 1 16 GLN CB   C 78.807  -8.992  -8.306 1.00 . A A . 16 GLN CB   1 1 
        9 23249 1 1 16 GLN CD   C 80.745  -7.881  -7.186 1.00 . A A . 16 GLN CD   1 1 
        9 23250 1 1 16 GLN CG   C 79.472  -8.699  -6.960 1.00 . A A . 16 GLN CG   1 1 
        9 23251 1 1 16 GLN H    H 77.155  -9.580 -10.182 1.00 . A A . 16 GLN H    1 1 
        9 23252 1 1 16 GLN HA   H 77.855 -10.807  -7.664 1.00 . A A . 16 GLN HA   1 1 
        9 23253 1 1 16 GLN HB2  H 79.501  -9.518  -8.945 1.00 . A A . 16 GLN HB2  1 1 
        9 23254 1 1 16 GLN HB3  H 78.520  -8.062  -8.773 1.00 . A A . 16 GLN HB3  1 1 
        9 23255 1 1 16 GLN HE21 H 79.834  -6.505  -8.290 1.00 . A A . 16 GLN HE21 1 1 
        9 23256 1 1 16 GLN HE22 H 81.497  -6.261  -8.052 1.00 . A A . 16 GLN HE22 1 1 
        9 23257 1 1 16 GLN HG2  H 78.790  -8.140  -6.335 1.00 . A A . 16 GLN HG2  1 1 
        9 23258 1 1 16 GLN HG3  H 79.726  -9.629  -6.474 1.00 . A A . 16 GLN HG3  1 1 
        9 23259 1 1 16 GLN N    N 76.872 -10.077  -9.385 1.00 . A A . 16 GLN N    1 1 
        9 23260 1 1 16 GLN NE2  N 80.687  -6.792  -7.902 1.00 . A A . 16 GLN NE2  1 1 
        9 23261 1 1 16 GLN O    O 76.226  -9.682  -6.102 1.00 . A A . 16 GLN O    1 1 
        9 23262 1 1 16 GLN OE1  O 81.803  -8.237  -6.705 1.00 . A A . 16 GLN OE1  1 1 
        9 23263 1 1 17 TYR C    C 74.087  -8.057  -6.224 1.00 . A A . 17 TYR C    1 1 
        9 23264 1 1 17 TYR CA   C 75.307  -7.187  -6.538 1.00 . A A . 17 TYR CA   1 1 
        9 23265 1 1 17 TYR CB   C 74.848  -5.905  -7.236 1.00 . A A . 17 TYR CB   1 1 
        9 23266 1 1 17 TYR CD1  C 77.163  -4.970  -7.591 1.00 . A A . 17 TYR CD1  1 1 
        9 23267 1 1 17 TYR CD2  C 75.563  -3.674  -6.311 1.00 . A A . 17 TYR CD2  1 1 
        9 23268 1 1 17 TYR CE1  C 78.120  -3.965  -7.410 1.00 . A A . 17 TYR CE1  1 1 
        9 23269 1 1 17 TYR CE2  C 76.520  -2.669  -6.130 1.00 . A A . 17 TYR CE2  1 1 
        9 23270 1 1 17 TYR CG   C 75.883  -4.824  -7.041 1.00 . A A . 17 TYR CG   1 1 
        9 23271 1 1 17 TYR CZ   C 77.799  -2.815  -6.680 1.00 . A A . 17 TYR CZ   1 1 
        9 23272 1 1 17 TYR H    H 76.557  -7.520  -8.259 1.00 . A A . 17 TYR H    1 1 
        9 23273 1 1 17 TYR HA   H 75.816  -6.936  -5.620 1.00 . A A . 17 TYR HA   1 1 
        9 23274 1 1 17 TYR HB2  H 74.720  -6.095  -8.291 1.00 . A A . 17 TYR HB2  1 1 
        9 23275 1 1 17 TYR HB3  H 73.909  -5.582  -6.813 1.00 . A A . 17 TYR HB3  1 1 
        9 23276 1 1 17 TYR HD1  H 77.411  -5.857  -8.155 1.00 . A A . 17 TYR HD1  1 1 
        9 23277 1 1 17 TYR HD2  H 74.576  -3.561  -5.887 1.00 . A A . 17 TYR HD2  1 1 
        9 23278 1 1 17 TYR HE1  H 79.106  -4.077  -7.835 1.00 . A A . 17 TYR HE1  1 1 
        9 23279 1 1 17 TYR HE2  H 76.271  -1.782  -5.566 1.00 . A A . 17 TYR HE2  1 1 
        9 23280 1 1 17 TYR HH   H 78.293  -0.977  -6.523 1.00 . A A . 17 TYR HH   1 1 
        9 23281 1 1 17 TYR N    N 76.233  -7.935  -7.433 1.00 . A A . 17 TYR N    1 1 
        9 23282 1 1 17 TYR O    O 73.740  -8.265  -5.079 1.00 . A A . 17 TYR O    1 1 
        9 23283 1 1 17 TYR OH   O 78.744  -1.824  -6.501 1.00 . A A . 17 TYR OH   1 1 
        9 23284 1 1 18 SER C    C 72.655 -10.685  -6.238 1.00 . A A . 18 SER C    1 1 
        9 23285 1 1 18 SER CA   C 72.237  -9.420  -6.991 1.00 . A A . 18 SER CA   1 1 
        9 23286 1 1 18 SER CB   C 71.609  -9.809  -8.330 1.00 . A A . 18 SER CB   1 1 
        9 23287 1 1 18 SER H    H 73.730  -8.386  -8.151 1.00 . A A . 18 SER H    1 1 
        9 23288 1 1 18 SER HA   H 71.517  -8.872  -6.401 1.00 . A A . 18 SER HA   1 1 
        9 23289 1 1 18 SER HB2  H 71.753  -9.013  -9.041 1.00 . A A . 18 SER HB2  1 1 
        9 23290 1 1 18 SER HB3  H 72.082 -10.709  -8.700 1.00 . A A . 18 SER HB3  1 1 
        9 23291 1 1 18 SER HG   H 70.085 -10.389  -7.269 1.00 . A A . 18 SER HG   1 1 
        9 23292 1 1 18 SER N    N 73.434  -8.566  -7.233 1.00 . A A . 18 SER N    1 1 
        9 23293 1 1 18 SER O    O 71.865 -11.297  -5.547 1.00 . A A . 18 SER O    1 1 
        9 23294 1 1 18 SER OG   O 70.217 -10.029  -8.149 1.00 . A A . 18 SER OG   1 1 
        9 23295 1 1 19 GLY C    C 74.073 -12.180  -4.163 1.00 . A A . 19 GLY C    1 1 
        9 23296 1 1 19 GLY CA   C 74.360 -12.308  -5.661 1.00 . A A . 19 GLY CA   1 1 
        9 23297 1 1 19 GLY H    H 74.512 -10.574  -6.931 1.00 . A A . 19 GLY H    1 1 
        9 23298 1 1 19 GLY HA2  H 73.843 -13.170  -6.056 1.00 . A A . 19 GLY HA2  1 1 
        9 23299 1 1 19 GLY HA3  H 75.422 -12.425  -5.810 1.00 . A A . 19 GLY HA3  1 1 
        9 23300 1 1 19 GLY N    N 73.891 -11.082  -6.367 1.00 . A A . 19 GLY N    1 1 
        9 23301 1 1 19 GLY O    O 74.025 -13.159  -3.446 1.00 . A A . 19 GLY O    1 1 
        9 23302 1 1 20 ARG C    C 72.093 -10.846  -1.990 1.00 . A A . 20 ARG C    1 1 
        9 23303 1 1 20 ARG CA   C 73.603 -10.794  -2.233 1.00 . A A . 20 ARG CA   1 1 
        9 23304 1 1 20 ARG CB   C 74.146  -9.437  -1.780 1.00 . A A . 20 ARG CB   1 1 
        9 23305 1 1 20 ARG CD   C 76.502 -10.214  -2.078 1.00 . A A . 20 ARG CD   1 1 
        9 23306 1 1 20 ARG CG   C 75.475  -9.156  -2.485 1.00 . A A . 20 ARG CG   1 1 
        9 23307 1 1 20 ARG CZ   C 77.516 -10.440   0.110 1.00 . A A . 20 ARG CZ   1 1 
        9 23308 1 1 20 ARG H    H 73.928 -10.203  -4.280 1.00 . A A . 20 ARG H    1 1 
        9 23309 1 1 20 ARG HA   H 74.085 -11.579  -1.670 1.00 . A A . 20 ARG HA   1 1 
        9 23310 1 1 20 ARG HB2  H 73.434  -8.663  -2.031 1.00 . A A . 20 ARG HB2  1 1 
        9 23311 1 1 20 ARG HB3  H 74.303  -9.449  -0.713 1.00 . A A . 20 ARG HB3  1 1 
        9 23312 1 1 20 ARG HD2  H 75.990 -11.114  -1.771 1.00 . A A . 20 ARG HD2  1 1 
        9 23313 1 1 20 ARG HD3  H 77.145 -10.434  -2.918 1.00 . A A . 20 ARG HD3  1 1 
        9 23314 1 1 20 ARG HE   H 77.716  -8.803  -0.994 1.00 . A A . 20 ARG HE   1 1 
        9 23315 1 1 20 ARG HG2  H 75.328  -9.189  -3.555 1.00 . A A . 20 ARG HG2  1 1 
        9 23316 1 1 20 ARG HG3  H 75.834  -8.179  -2.201 1.00 . A A . 20 ARG HG3  1 1 
        9 23317 1 1 20 ARG HH11 H 75.565 -10.674   0.492 1.00 . A A . 20 ARG HH11 1 1 
        9 23318 1 1 20 ARG HH12 H 76.643 -11.463   1.594 1.00 . A A . 20 ARG HH12 1 1 
        9 23319 1 1 20 ARG HH21 H 79.512 -10.380  -0.025 1.00 . A A . 20 ARG HH21 1 1 
        9 23320 1 1 20 ARG HH22 H 78.879 -11.297   1.301 1.00 . A A . 20 ARG HH22 1 1 
        9 23321 1 1 20 ARG N    N 73.884 -10.981  -3.685 1.00 . A A . 20 ARG N    1 1 
        9 23322 1 1 20 ARG NE   N 77.322  -9.699  -0.946 1.00 . A A . 20 ARG NE   1 1 
        9 23323 1 1 20 ARG NH1  N 76.495 -10.894   0.785 1.00 . A A . 20 ARG NH1  1 1 
        9 23324 1 1 20 ARG NH2  N 78.730 -10.728   0.492 1.00 . A A . 20 ARG NH2  1 1 
        9 23325 1 1 20 ARG O    O 71.639 -11.237  -0.933 1.00 . A A . 20 ARG O    1 1 
        9 23326 1 1 21 GLU C    C 69.301 -11.880  -3.072 1.00 . A A . 21 GLU C    1 1 
        9 23327 1 1 21 GLU CA   C 69.832 -10.476  -2.776 1.00 . A A . 21 GLU CA   1 1 
        9 23328 1 1 21 GLU CB   C 69.185  -9.474  -3.734 1.00 . A A . 21 GLU CB   1 1 
        9 23329 1 1 21 GLU CD   C 67.025  -9.327  -2.488 1.00 . A A . 21 GLU CD   1 1 
        9 23330 1 1 21 GLU CG   C 68.255  -8.545  -2.951 1.00 . A A . 21 GLU CG   1 1 
        9 23331 1 1 21 GLU H    H 71.697 -10.137  -3.801 1.00 . A A . 21 GLU H    1 1 
        9 23332 1 1 21 GLU HA   H 69.590 -10.208  -1.759 1.00 . A A . 21 GLU HA   1 1 
        9 23333 1 1 21 GLU HB2  H 69.955  -8.890  -4.218 1.00 . A A . 21 GLU HB2  1 1 
        9 23334 1 1 21 GLU HB3  H 68.614 -10.005  -4.480 1.00 . A A . 21 GLU HB3  1 1 
        9 23335 1 1 21 GLU HG2  H 68.779  -8.154  -2.090 1.00 . A A . 21 GLU HG2  1 1 
        9 23336 1 1 21 GLU HG3  H 67.944  -7.729  -3.584 1.00 . A A . 21 GLU HG3  1 1 
        9 23337 1 1 21 GLU N    N 71.311 -10.451  -2.957 1.00 . A A . 21 GLU N    1 1 
        9 23338 1 1 21 GLU O    O 68.629 -12.104  -4.060 1.00 . A A . 21 GLU O    1 1 
        9 23339 1 1 21 GLU OE1  O 67.197 -10.278  -1.744 1.00 . A A . 21 GLU OE1  1 1 
        9 23340 1 1 21 GLU OE2  O 65.931  -8.961  -2.885 1.00 . A A . 21 GLU OE2  1 1 
        9 23341 1 1 22 GLY C    C 69.365 -14.623  -3.904 1.00 . A A . 22 GLY C    1 1 
        9 23342 1 1 22 GLY CA   C 69.102 -14.216  -2.453 1.00 . A A . 22 GLY CA   1 1 
        9 23343 1 1 22 GLY H    H 70.134 -12.625  -1.431 1.00 . A A . 22 GLY H    1 1 
        9 23344 1 1 22 GLY HA2  H 69.618 -14.894  -1.788 1.00 . A A . 22 GLY HA2  1 1 
        9 23345 1 1 22 GLY HA3  H 68.041 -14.260  -2.258 1.00 . A A . 22 GLY HA3  1 1 
        9 23346 1 1 22 GLY N    N 69.593 -12.827  -2.223 1.00 . A A . 22 GLY N    1 1 
        9 23347 1 1 22 GLY O    O 68.600 -14.313  -4.795 1.00 . A A . 22 GLY O    1 1 
        9 23348 1 1 23 ASP C    C 71.216 -14.534  -6.354 1.00 . A A . 23 ASP C    1 1 
        9 23349 1 1 23 ASP CA   C 70.751 -15.745  -5.543 1.00 . A A . 23 ASP CA   1 1 
        9 23350 1 1 23 ASP CB   C 69.496 -16.339  -6.186 1.00 . A A . 23 ASP CB   1 1 
        9 23351 1 1 23 ASP CG   C 68.670 -17.063  -5.122 1.00 . A A . 23 ASP CG   1 1 
        9 23352 1 1 23 ASP H    H 71.046 -15.561  -3.417 1.00 . A A . 23 ASP H    1 1 
        9 23353 1 1 23 ASP HA   H 71.534 -16.489  -5.527 1.00 . A A . 23 ASP HA   1 1 
        9 23354 1 1 23 ASP HB2  H 68.906 -15.546  -6.623 1.00 . A A . 23 ASP HB2  1 1 
        9 23355 1 1 23 ASP HB3  H 69.783 -17.040  -6.956 1.00 . A A . 23 ASP HB3  1 1 
        9 23356 1 1 23 ASP N    N 70.442 -15.318  -4.149 1.00 . A A . 23 ASP N    1 1 
        9 23357 1 1 23 ASP O    O 71.802 -13.611  -5.826 1.00 . A A . 23 ASP O    1 1 
        9 23358 1 1 23 ASP OD1  O 69.240 -17.437  -4.110 1.00 . A A . 23 ASP OD1  1 1 
        9 23359 1 1 23 ASP OD2  O 67.481 -17.233  -5.337 1.00 . A A . 23 ASP OD2  1 1 
        9 23360 1 1 24 LYS C    C 70.443 -13.239  -9.672 1.00 . A A . 24 LYS C    1 1 
        9 23361 1 1 24 LYS CA   C 71.386 -13.376  -8.474 1.00 . A A . 24 LYS CA   1 1 
        9 23362 1 1 24 LYS CB   C 72.813 -13.611  -8.974 1.00 . A A . 24 LYS CB   1 1 
        9 23363 1 1 24 LYS CD   C 74.405 -15.314  -9.874 1.00 . A A . 24 LYS CD   1 1 
        9 23364 1 1 24 LYS CE   C 75.230 -15.984  -8.774 1.00 . A A . 24 LYS CE   1 1 
        9 23365 1 1 24 LYS CG   C 72.979 -15.079  -9.372 1.00 . A A . 24 LYS CG   1 1 
        9 23366 1 1 24 LYS H    H 70.483 -15.283  -8.041 1.00 . A A . 24 LYS H    1 1 
        9 23367 1 1 24 LYS HA   H 71.355 -12.470  -7.887 1.00 . A A . 24 LYS HA   1 1 
        9 23368 1 1 24 LYS HB2  H 73.002 -12.981  -9.832 1.00 . A A . 24 LYS HB2  1 1 
        9 23369 1 1 24 LYS HB3  H 73.514 -13.372  -8.189 1.00 . A A . 24 LYS HB3  1 1 
        9 23370 1 1 24 LYS HD2  H 74.378 -15.953 -10.746 1.00 . A A . 24 LYS HD2  1 1 
        9 23371 1 1 24 LYS HD3  H 74.856 -14.369 -10.135 1.00 . A A . 24 LYS HD3  1 1 
        9 23372 1 1 24 LYS HE2  H 76.108 -15.389  -8.570 1.00 . A A . 24 LYS HE2  1 1 
        9 23373 1 1 24 LYS HE3  H 74.634 -16.068  -7.878 1.00 . A A . 24 LYS HE3  1 1 
        9 23374 1 1 24 LYS HG2  H 72.790 -15.708  -8.514 1.00 . A A . 24 LYS HG2  1 1 
        9 23375 1 1 24 LYS HG3  H 72.279 -15.321 -10.157 1.00 . A A . 24 LYS HG3  1 1 
        9 23376 1 1 24 LYS HZ1  H 75.108 -17.608 -10.072 1.00 . A A . 24 LYS HZ1  1 1 
        9 23377 1 1 24 LYS HZ2  H 76.663 -17.339  -9.443 1.00 . A A . 24 LYS HZ2  1 1 
        9 23378 1 1 24 LYS HZ3  H 75.456 -18.031  -8.468 1.00 . A A . 24 LYS HZ3  1 1 
        9 23379 1 1 24 LYS N    N 70.958 -14.529  -7.633 1.00 . A A . 24 LYS N    1 1 
        9 23380 1 1 24 LYS NZ   N 75.646 -17.343  -9.223 1.00 . A A . 24 LYS NZ   1 1 
        9 23381 1 1 24 LYS O    O 70.597 -13.907 -10.675 1.00 . A A . 24 LYS O    1 1 
        9 23382 1 1 25 HIS C    C 68.078 -10.738 -10.791 1.00 . A A . 25 HIS C    1 1 
        9 23383 1 1 25 HIS CA   C 68.517 -12.202 -10.710 1.00 . A A . 25 HIS CA   1 1 
        9 23384 1 1 25 HIS CB   C 67.290 -13.090 -10.490 1.00 . A A . 25 HIS CB   1 1 
        9 23385 1 1 25 HIS CD2  C 67.928 -15.639 -10.411 1.00 . A A . 25 HIS CD2  1 1 
        9 23386 1 1 25 HIS CE1  C 67.775 -16.068 -12.529 1.00 . A A . 25 HIS CE1  1 1 
        9 23387 1 1 25 HIS CG   C 67.564 -14.468 -11.029 1.00 . A A . 25 HIS CG   1 1 
        9 23388 1 1 25 HIS H    H 69.358 -11.849  -8.758 1.00 . A A . 25 HIS H    1 1 
        9 23389 1 1 25 HIS HA   H 69.003 -12.483 -11.633 1.00 . A A . 25 HIS HA   1 1 
        9 23390 1 1 25 HIS HB2  H 67.075 -13.153  -9.434 1.00 . A A . 25 HIS HB2  1 1 
        9 23391 1 1 25 HIS HB3  H 66.441 -12.666 -11.006 1.00 . A A . 25 HIS HB3  1 1 
        9 23392 1 1 25 HIS HD1  H 67.231 -14.141 -13.095 1.00 . A A . 25 HIS HD1  1 1 
        9 23393 1 1 25 HIS HD2  H 68.087 -15.758  -9.349 1.00 . A A . 25 HIS HD2  1 1 
        9 23394 1 1 25 HIS HE1  H 67.785 -16.582 -13.478 1.00 . A A . 25 HIS HE1  1 1 
        9 23395 1 1 25 HIS N    N 69.466 -12.378  -9.576 1.00 . A A . 25 HIS N    1 1 
        9 23396 1 1 25 HIS ND1  N 67.472 -14.766 -12.379 1.00 . A A . 25 HIS ND1  1 1 
        9 23397 1 1 25 HIS NE2  N 68.060 -16.648 -11.360 1.00 . A A . 25 HIS NE2  1 1 
        9 23398 1 1 25 HIS O    O 68.066 -10.143 -11.850 1.00 . A A . 25 HIS O    1 1 
        9 23399 1 1 26 LYS C    C 67.886  -7.985  -8.514 1.00 . A A . 26 LYS C    1 1 
        9 23400 1 1 26 LYS CA   C 67.272  -8.730  -9.702 1.00 . A A . 26 LYS CA   1 1 
        9 23401 1 1 26 LYS CB   C 65.746  -8.667  -9.605 1.00 . A A . 26 LYS CB   1 1 
        9 23402 1 1 26 LYS CD   C 63.952 -10.281 -10.253 1.00 . A A . 26 LYS CD   1 1 
        9 23403 1 1 26 LYS CE   C 64.205 -11.759 -10.556 1.00 . A A . 26 LYS CE   1 1 
        9 23404 1 1 26 LYS CG   C 65.125  -9.445 -10.767 1.00 . A A . 26 LYS CG   1 1 
        9 23405 1 1 26 LYS H    H 67.726 -10.651  -8.838 1.00 . A A . 26 LYS H    1 1 
        9 23406 1 1 26 LYS HA   H 67.593  -8.266 -10.623 1.00 . A A . 26 LYS HA   1 1 
        9 23407 1 1 26 LYS HB2  H 65.427  -9.102  -8.669 1.00 . A A . 26 LYS HB2  1 1 
        9 23408 1 1 26 LYS HB3  H 65.425  -7.638  -9.651 1.00 . A A . 26 LYS HB3  1 1 
        9 23409 1 1 26 LYS HD2  H 63.853 -10.144  -9.185 1.00 . A A . 26 LYS HD2  1 1 
        9 23410 1 1 26 LYS HD3  H 63.043  -9.966 -10.742 1.00 . A A . 26 LYS HD3  1 1 
        9 23411 1 1 26 LYS HE2  H 64.478 -11.871 -11.595 1.00 . A A . 26 LYS HE2  1 1 
        9 23412 1 1 26 LYS HE3  H 65.008 -12.122  -9.931 1.00 . A A . 26 LYS HE3  1 1 
        9 23413 1 1 26 LYS HG2  H 64.772  -8.751 -11.516 1.00 . A A . 26 LYS HG2  1 1 
        9 23414 1 1 26 LYS HG3  H 65.866 -10.097 -11.202 1.00 . A A . 26 LYS HG3  1 1 
        9 23415 1 1 26 LYS HZ1  H 62.149 -11.902 -10.262 1.00 . A A . 26 LYS HZ1  1 1 
        9 23416 1 1 26 LYS HZ2  H 62.836 -13.256 -11.026 1.00 . A A . 26 LYS HZ2  1 1 
        9 23417 1 1 26 LYS HZ3  H 63.055 -13.015  -9.358 1.00 . A A . 26 LYS HZ3  1 1 
        9 23418 1 1 26 LYS N    N 67.713 -10.154  -9.682 1.00 . A A . 26 LYS N    1 1 
        9 23419 1 1 26 LYS NZ   N 62.968 -12.542 -10.280 1.00 . A A . 26 LYS NZ   1 1 
        9 23420 1 1 26 LYS O    O 68.464  -8.579  -7.626 1.00 . A A . 26 LYS O    1 1 
        9 23421 1 1 27 LEU C    C 67.208  -5.227  -6.579 1.00 . A A . 27 LEU C    1 1 
        9 23422 1 1 27 LEU CA   C 68.336  -5.901  -7.359 1.00 . A A . 27 LEU CA   1 1 
        9 23423 1 1 27 LEU CB   C 69.278  -4.824  -7.904 1.00 . A A . 27 LEU CB   1 1 
        9 23424 1 1 27 LEU CD1  C 71.259  -4.407  -9.366 1.00 . A A . 27 LEU CD1  1 1 
        9 23425 1 1 27 LEU CD2  C 71.301  -6.273  -7.706 1.00 . A A . 27 LEU CD2  1 1 
        9 23426 1 1 27 LEU CG   C 70.420  -5.484  -8.677 1.00 . A A . 27 LEU CG   1 1 
        9 23427 1 1 27 LEU H    H 67.290  -6.225  -9.214 1.00 . A A . 27 LEU H    1 1 
        9 23428 1 1 27 LEU HA   H 68.885  -6.561  -6.703 1.00 . A A . 27 LEU HA   1 1 
        9 23429 1 1 27 LEU HB2  H 68.729  -4.165  -8.562 1.00 . A A . 27 LEU HB2  1 1 
        9 23430 1 1 27 LEU HB3  H 69.684  -4.252  -7.083 1.00 . A A . 27 LEU HB3  1 1 
        9 23431 1 1 27 LEU HD11 H 70.825  -3.437  -9.178 1.00 . A A . 27 LEU HD11 1 1 
        9 23432 1 1 27 LEU HD12 H 72.267  -4.432  -8.977 1.00 . A A . 27 LEU HD12 1 1 
        9 23433 1 1 27 LEU HD13 H 71.280  -4.592 -10.430 1.00 . A A . 27 LEU HD13 1 1 
        9 23434 1 1 27 LEU HD21 H 70.901  -6.187  -6.706 1.00 . A A . 27 LEU HD21 1 1 
        9 23435 1 1 27 LEU HD22 H 71.320  -7.312  -7.999 1.00 . A A . 27 LEU HD22 1 1 
        9 23436 1 1 27 LEU HD23 H 72.305  -5.874  -7.727 1.00 . A A . 27 LEU HD23 1 1 
        9 23437 1 1 27 LEU HG   H 70.012  -6.154  -9.421 1.00 . A A . 27 LEU HG   1 1 
        9 23438 1 1 27 LEU N    N 67.762  -6.685  -8.489 1.00 . A A . 27 LEU N    1 1 
        9 23439 1 1 27 LEU O    O 66.344  -4.590  -7.146 1.00 . A A . 27 LEU O    1 1 
        9 23440 1 1 28 LYS C    C 66.444  -3.206  -4.372 1.00 . A A . 28 LYS C    1 1 
        9 23441 1 1 28 LYS CA   C 66.147  -4.704  -4.471 1.00 . A A . 28 LYS CA   1 1 
        9 23442 1 1 28 LYS CB   C 66.119  -5.318  -3.069 1.00 . A A . 28 LYS CB   1 1 
        9 23443 1 1 28 LYS CD   C 67.454  -5.749  -1.000 1.00 . A A . 28 LYS CD   1 1 
        9 23444 1 1 28 LYS CE   C 66.678  -4.800  -0.085 1.00 . A A . 28 LYS CE   1 1 
        9 23445 1 1 28 LYS CG   C 67.496  -5.173  -2.417 1.00 . A A . 28 LYS CG   1 1 
        9 23446 1 1 28 LYS H    H 67.925  -5.862  -4.839 1.00 . A A . 28 LYS H    1 1 
        9 23447 1 1 28 LYS HA   H 65.190  -4.851  -4.950 1.00 . A A . 28 LYS HA   1 1 
        9 23448 1 1 28 LYS HB2  H 65.380  -4.809  -2.468 1.00 . A A . 28 LYS HB2  1 1 
        9 23449 1 1 28 LYS HB3  H 65.866  -6.365  -3.140 1.00 . A A . 28 LYS HB3  1 1 
        9 23450 1 1 28 LYS HD2  H 66.965  -6.713  -1.019 1.00 . A A . 28 LYS HD2  1 1 
        9 23451 1 1 28 LYS HD3  H 68.460  -5.863  -0.627 1.00 . A A . 28 LYS HD3  1 1 
        9 23452 1 1 28 LYS HE2  H 67.372  -4.174   0.455 1.00 . A A . 28 LYS HE2  1 1 
        9 23453 1 1 28 LYS HE3  H 66.023  -4.181  -0.681 1.00 . A A . 28 LYS HE3  1 1 
        9 23454 1 1 28 LYS HG2  H 68.230  -5.707  -3.002 1.00 . A A . 28 LYS HG2  1 1 
        9 23455 1 1 28 LYS HG3  H 67.763  -4.128  -2.370 1.00 . A A . 28 LYS HG3  1 1 
        9 23456 1 1 28 LYS HZ1  H 65.439  -6.404   0.393 1.00 . A A . 28 LYS HZ1  1 1 
        9 23457 1 1 28 LYS HZ2  H 66.481  -5.938   1.647 1.00 . A A . 28 LYS HZ2  1 1 
        9 23458 1 1 28 LYS HZ3  H 65.118  -4.991   1.281 1.00 . A A . 28 LYS HZ3  1 1 
        9 23459 1 1 28 LYS N    N 67.214  -5.351  -5.281 1.00 . A A . 28 LYS N    1 1 
        9 23460 1 1 28 LYS NZ   N 65.868  -5.593   0.882 1.00 . A A . 28 LYS NZ   1 1 
        9 23461 1 1 28 LYS O    O 67.540  -2.767  -4.653 1.00 . A A . 28 LYS O    1 1 
        9 23462 1 1 29 LYS C    C 67.081  -0.687  -3.234 1.00 . A A . 29 LYS C    1 1 
        9 23463 1 1 29 LYS CA   C 65.715  -0.949  -3.875 1.00 . A A . 29 LYS CA   1 1 
        9 23464 1 1 29 LYS CB   C 64.619  -0.322  -3.011 1.00 . A A . 29 LYS CB   1 1 
        9 23465 1 1 29 LYS CD   C 62.481  -0.834  -4.200 1.00 . A A . 29 LYS CD   1 1 
        9 23466 1 1 29 LYS CE   C 61.445  -0.859  -3.075 1.00 . A A . 29 LYS CE   1 1 
        9 23467 1 1 29 LYS CG   C 63.523   0.250  -3.911 1.00 . A A . 29 LYS CG   1 1 
        9 23468 1 1 29 LYS H    H 64.601  -2.792  -3.765 1.00 . A A . 29 LYS H    1 1 
        9 23469 1 1 29 LYS HA   H 65.690  -0.508  -4.860 1.00 . A A . 29 LYS HA   1 1 
        9 23470 1 1 29 LYS HB2  H 64.197  -1.076  -2.362 1.00 . A A . 29 LYS HB2  1 1 
        9 23471 1 1 29 LYS HB3  H 65.042   0.472  -2.413 1.00 . A A . 29 LYS HB3  1 1 
        9 23472 1 1 29 LYS HD2  H 61.991  -0.620  -5.139 1.00 . A A . 29 LYS HD2  1 1 
        9 23473 1 1 29 LYS HD3  H 62.969  -1.795  -4.259 1.00 . A A . 29 LYS HD3  1 1 
        9 23474 1 1 29 LYS HE2  H 61.291   0.144  -2.705 1.00 . A A . 29 LYS HE2  1 1 
        9 23475 1 1 29 LYS HE3  H 60.513  -1.251  -3.454 1.00 . A A . 29 LYS HE3  1 1 
        9 23476 1 1 29 LYS HG2  H 63.048   1.084  -3.415 1.00 . A A . 29 LYS HG2  1 1 
        9 23477 1 1 29 LYS HG3  H 63.958   0.584  -4.841 1.00 . A A . 29 LYS HG3  1 1 
        9 23478 1 1 29 LYS HZ1  H 62.507  -2.501  -2.360 1.00 . A A . 29 LYS HZ1  1 1 
        9 23479 1 1 29 LYS HZ2  H 62.517  -1.161  -1.316 1.00 . A A . 29 LYS HZ2  1 1 
        9 23480 1 1 29 LYS HZ3  H 61.124  -2.124  -1.453 1.00 . A A . 29 LYS HZ3  1 1 
        9 23481 1 1 29 LYS N    N 65.480  -2.419  -3.983 1.00 . A A . 29 LYS N    1 1 
        9 23482 1 1 29 LYS NZ   N 61.935  -1.727  -1.967 1.00 . A A . 29 LYS NZ   1 1 
        9 23483 1 1 29 LYS O    O 67.701   0.334  -3.465 1.00 . A A . 29 LYS O    1 1 
        9 23484 1 1 30 SER C    C 70.010  -1.676  -2.752 1.00 . A A . 30 SER C    1 1 
        9 23485 1 1 30 SER CA   C 68.874  -1.396  -1.764 1.00 . A A . 30 SER CA   1 1 
        9 23486 1 1 30 SER CB   C 68.993  -2.345  -0.572 1.00 . A A . 30 SER CB   1 1 
        9 23487 1 1 30 SER H    H 67.036  -2.410  -2.250 1.00 . A A . 30 SER H    1 1 
        9 23488 1 1 30 SER HA   H 68.947  -0.376  -1.418 1.00 . A A . 30 SER HA   1 1 
        9 23489 1 1 30 SER HB2  H 68.503  -3.276  -0.799 1.00 . A A . 30 SER HB2  1 1 
        9 23490 1 1 30 SER HB3  H 70.039  -2.532  -0.366 1.00 . A A . 30 SER HB3  1 1 
        9 23491 1 1 30 SER HG   H 68.864  -0.962   0.791 1.00 . A A . 30 SER HG   1 1 
        9 23492 1 1 30 SER N    N 67.553  -1.597  -2.427 1.00 . A A . 30 SER N    1 1 
        9 23493 1 1 30 SER O    O 70.897  -0.865  -2.931 1.00 . A A . 30 SER O    1 1 
        9 23494 1 1 30 SER OG   O 68.372  -1.754   0.562 1.00 . A A . 30 SER OG   1 1 
        9 23495 1 1 31 GLU C    C 71.186  -2.018  -5.390 1.00 . A A . 31 GLU C    1 1 
        9 23496 1 1 31 GLU CA   C 71.090  -3.132  -4.353 1.00 . A A . 31 GLU CA   1 1 
        9 23497 1 1 31 GLU CB   C 70.794  -4.462  -5.047 1.00 . A A . 31 GLU CB   1 1 
        9 23498 1 1 31 GLU CD   C 72.783  -5.562  -4.004 1.00 . A A . 31 GLU CD   1 1 
        9 23499 1 1 31 GLU CG   C 71.262  -5.618  -4.160 1.00 . A A . 31 GLU CG   1 1 
        9 23500 1 1 31 GLU H    H 69.279  -3.460  -3.232 1.00 . A A . 31 GLU H    1 1 
        9 23501 1 1 31 GLU HA   H 72.022  -3.202  -3.823 1.00 . A A . 31 GLU HA   1 1 
        9 23502 1 1 31 GLU HB2  H 69.731  -4.548  -5.221 1.00 . A A . 31 GLU HB2  1 1 
        9 23503 1 1 31 GLU HB3  H 71.318  -4.500  -5.991 1.00 . A A . 31 GLU HB3  1 1 
        9 23504 1 1 31 GLU HG2  H 70.796  -5.537  -3.189 1.00 . A A . 31 GLU HG2  1 1 
        9 23505 1 1 31 GLU HG3  H 70.984  -6.557  -4.616 1.00 . A A . 31 GLU HG3  1 1 
        9 23506 1 1 31 GLU N    N 69.999  -2.815  -3.389 1.00 . A A . 31 GLU N    1 1 
        9 23507 1 1 31 GLU O    O 72.259  -1.620  -5.799 1.00 . A A . 31 GLU O    1 1 
        9 23508 1 1 31 GLU OE1  O 73.379  -4.640  -4.536 1.00 . A A . 31 GLU OE1  1 1 
        9 23509 1 1 31 GLU OE2  O 73.325  -6.441  -3.355 1.00 . A A . 31 GLU OE2  1 1 
        9 23510 1 1 32 LEU C    C 70.777   0.812  -6.237 1.00 . A A . 32 LEU C    1 1 
        9 23511 1 1 32 LEU CA   C 70.072  -0.416  -6.820 1.00 . A A . 32 LEU CA   1 1 
        9 23512 1 1 32 LEU CB   C 68.630  -0.057  -7.181 1.00 . A A . 32 LEU CB   1 1 
        9 23513 1 1 32 LEU CD1  C 66.795  -1.750  -7.201 1.00 . A A . 32 LEU CD1  1 1 
        9 23514 1 1 32 LEU CD2  C 67.556  -0.706  -9.339 1.00 . A A . 32 LEU CD2  1 1 
        9 23515 1 1 32 LEU CG   C 68.004  -1.210  -7.966 1.00 . A A . 32 LEU CG   1 1 
        9 23516 1 1 32 LEU H    H 69.225  -1.853  -5.461 1.00 . A A . 32 LEU H    1 1 
        9 23517 1 1 32 LEU HA   H 70.594  -0.744  -7.707 1.00 . A A . 32 LEU HA   1 1 
        9 23518 1 1 32 LEU HB2  H 68.065   0.114  -6.276 1.00 . A A . 32 LEU HB2  1 1 
        9 23519 1 1 32 LEU HB3  H 68.621   0.836  -7.787 1.00 . A A . 32 LEU HB3  1 1 
        9 23520 1 1 32 LEU HD11 H 66.479  -1.022  -6.469 1.00 . A A . 32 LEU HD11 1 1 
        9 23521 1 1 32 LEU HD12 H 65.988  -1.941  -7.892 1.00 . A A . 32 LEU HD12 1 1 
        9 23522 1 1 32 LEU HD13 H 67.067  -2.668  -6.701 1.00 . A A . 32 LEU HD13 1 1 
        9 23523 1 1 32 LEU HD21 H 67.420   0.365  -9.302 1.00 . A A . 32 LEU HD21 1 1 
        9 23524 1 1 32 LEU HD22 H 68.309  -0.948 -10.074 1.00 . A A . 32 LEU HD22 1 1 
        9 23525 1 1 32 LEU HD23 H 66.623  -1.178  -9.609 1.00 . A A . 32 LEU HD23 1 1 
        9 23526 1 1 32 LEU HG   H 68.733  -1.998  -8.090 1.00 . A A . 32 LEU HG   1 1 
        9 23527 1 1 32 LEU N    N 70.069  -1.511  -5.811 1.00 . A A . 32 LEU N    1 1 
        9 23528 1 1 32 LEU O    O 71.864   1.165  -6.649 1.00 . A A . 32 LEU O    1 1 
        9 23529 1 1 33 LYS C    C 72.300   2.390  -4.440 1.00 . A A . 33 LYS C    1 1 
        9 23530 1 1 33 LYS CA   C 70.813   2.668  -4.676 1.00 . A A . 33 LYS CA   1 1 
        9 23531 1 1 33 LYS CB   C 70.136   2.991  -3.342 1.00 . A A . 33 LYS CB   1 1 
        9 23532 1 1 33 LYS CD   C 70.001   5.331  -2.472 1.00 . A A . 33 LYS CD   1 1 
        9 23533 1 1 33 LYS CE   C 68.736   4.931  -1.712 1.00 . A A . 33 LYS CE   1 1 
        9 23534 1 1 33 LYS CG   C 70.907   4.109  -2.636 1.00 . A A . 33 LYS CG   1 1 
        9 23535 1 1 33 LYS H    H 69.292   1.169  -4.961 1.00 . A A . 33 LYS H    1 1 
        9 23536 1 1 33 LYS HA   H 70.706   3.508  -5.346 1.00 . A A . 33 LYS HA   1 1 
        9 23537 1 1 33 LYS HB2  H 69.120   3.311  -3.522 1.00 . A A . 33 LYS HB2  1 1 
        9 23538 1 1 33 LYS HB3  H 70.131   2.110  -2.718 1.00 . A A . 33 LYS HB3  1 1 
        9 23539 1 1 33 LYS HD2  H 70.527   6.097  -1.920 1.00 . A A . 33 LYS HD2  1 1 
        9 23540 1 1 33 LYS HD3  H 69.729   5.711  -3.445 1.00 . A A . 33 LYS HD3  1 1 
        9 23541 1 1 33 LYS HE2  H 67.888   5.463  -2.117 1.00 . A A . 33 LYS HE2  1 1 
        9 23542 1 1 33 LYS HE3  H 68.575   3.867  -1.813 1.00 . A A . 33 LYS HE3  1 1 
        9 23543 1 1 33 LYS HG2  H 71.229   3.765  -1.663 1.00 . A A . 33 LYS HG2  1 1 
        9 23544 1 1 33 LYS HG3  H 71.770   4.380  -3.226 1.00 . A A . 33 LYS HG3  1 1 
        9 23545 1 1 33 LYS HZ1  H 69.822   5.719  -0.120 1.00 . A A . 33 LYS HZ1  1 1 
        9 23546 1 1 33 LYS HZ2  H 68.142   5.933   0.014 1.00 . A A . 33 LYS HZ2  1 1 
        9 23547 1 1 33 LYS HZ3  H 68.827   4.408   0.302 1.00 . A A . 33 LYS HZ3  1 1 
        9 23548 1 1 33 LYS N    N 70.170   1.467  -5.281 1.00 . A A . 33 LYS N    1 1 
        9 23549 1 1 33 LYS NZ   N 68.894   5.273  -0.270 1.00 . A A . 33 LYS NZ   1 1 
        9 23550 1 1 33 LYS O    O 73.113   3.291  -4.421 1.00 . A A . 33 LYS O    1 1 
        9 23551 1 1 34 GLU C    C 74.883   1.015  -5.331 1.00 . A A . 34 GLU C    1 1 
        9 23552 1 1 34 GLU CA   C 74.100   0.820  -4.031 1.00 . A A . 34 GLU CA   1 1 
        9 23553 1 1 34 GLU CB   C 74.223  -0.636  -3.577 1.00 . A A . 34 GLU CB   1 1 
        9 23554 1 1 34 GLU CD   C 73.862  -1.363  -1.214 1.00 . A A . 34 GLU CD   1 1 
        9 23555 1 1 34 GLU CG   C 74.837  -0.683  -2.177 1.00 . A A . 34 GLU CG   1 1 
        9 23556 1 1 34 GLU H    H 71.995   0.433  -4.280 1.00 . A A . 34 GLU H    1 1 
        9 23557 1 1 34 GLU HA   H 74.500   1.471  -3.268 1.00 . A A . 34 GLU HA   1 1 
        9 23558 1 1 34 GLU HB2  H 73.244  -1.091  -3.558 1.00 . A A . 34 GLU HB2  1 1 
        9 23559 1 1 34 GLU HB3  H 74.858  -1.175  -4.264 1.00 . A A . 34 GLU HB3  1 1 
        9 23560 1 1 34 GLU HG2  H 75.761  -1.242  -2.209 1.00 . A A . 34 GLU HG2  1 1 
        9 23561 1 1 34 GLU HG3  H 75.035   0.322  -1.836 1.00 . A A . 34 GLU HG3  1 1 
        9 23562 1 1 34 GLU N    N 72.664   1.149  -4.262 1.00 . A A . 34 GLU N    1 1 
        9 23563 1 1 34 GLU O    O 75.895   1.685  -5.364 1.00 . A A . 34 GLU O    1 1 
        9 23564 1 1 34 GLU OE1  O 72.682  -1.393  -1.521 1.00 . A A . 34 GLU OE1  1 1 
        9 23565 1 1 34 GLU OE2  O 74.312  -1.840  -0.185 1.00 . A A . 34 GLU OE2  1 1 
        9 23566 1 1 35 LEU C    C 75.197   2.047  -8.100 1.00 . A A . 35 LEU C    1 1 
        9 23567 1 1 35 LEU CA   C 75.137   0.572  -7.701 1.00 . A A . 35 LEU CA   1 1 
        9 23568 1 1 35 LEU CB   C 74.387  -0.214  -8.777 1.00 . A A . 35 LEU CB   1 1 
        9 23569 1 1 35 LEU CD1  C 72.796  -2.139  -8.737 1.00 . A A . 35 LEU CD1  1 1 
        9 23570 1 1 35 LEU CD2  C 75.251  -2.548  -8.921 1.00 . A A . 35 LEU CD2  1 1 
        9 23571 1 1 35 LEU CG   C 74.179  -1.652  -8.302 1.00 . A A . 35 LEU CG   1 1 
        9 23572 1 1 35 LEU H    H 73.607  -0.111  -6.351 1.00 . A A . 35 LEU H    1 1 
        9 23573 1 1 35 LEU HA   H 76.140   0.183  -7.606 1.00 . A A . 35 LEU HA   1 1 
        9 23574 1 1 35 LEU HB2  H 73.428   0.249  -8.959 1.00 . A A . 35 LEU HB2  1 1 
        9 23575 1 1 35 LEU HB3  H 74.965  -0.219  -9.689 1.00 . A A . 35 LEU HB3  1 1 
        9 23576 1 1 35 LEU HD11 H 72.149  -1.289  -8.898 1.00 . A A . 35 LEU HD11 1 1 
        9 23577 1 1 35 LEU HD12 H 72.885  -2.703  -9.654 1.00 . A A . 35 LEU HD12 1 1 
        9 23578 1 1 35 LEU HD13 H 72.378  -2.769  -7.966 1.00 . A A . 35 LEU HD13 1 1 
        9 23579 1 1 35 LEU HD21 H 75.345  -2.319  -9.972 1.00 . A A . 35 LEU HD21 1 1 
        9 23580 1 1 35 LEU HD22 H 76.196  -2.372  -8.429 1.00 . A A . 35 LEU HD22 1 1 
        9 23581 1 1 35 LEU HD23 H 74.969  -3.583  -8.801 1.00 . A A . 35 LEU HD23 1 1 
        9 23582 1 1 35 LEU HG   H 74.252  -1.690  -7.225 1.00 . A A . 35 LEU HG   1 1 
        9 23583 1 1 35 LEU N    N 74.423   0.428  -6.402 1.00 . A A . 35 LEU N    1 1 
        9 23584 1 1 35 LEU O    O 76.246   2.572  -8.418 1.00 . A A . 35 LEU O    1 1 
        9 23585 1 1 36 ILE C    C 74.942   4.954  -7.499 1.00 . A A . 36 ILE C    1 1 
        9 23586 1 1 36 ILE CA   C 74.074   4.159  -8.477 1.00 . A A . 36 ILE CA   1 1 
        9 23587 1 1 36 ILE CB   C 72.640   4.691  -8.437 1.00 . A A . 36 ILE CB   1 1 
        9 23588 1 1 36 ILE CD1  C 70.341   4.335  -9.357 1.00 . A A . 36 ILE CD1  1 1 
        9 23589 1 1 36 ILE CG1  C 71.830   4.053  -9.569 1.00 . A A . 36 ILE CG1  1 1 
        9 23590 1 1 36 ILE CG2  C 72.653   6.210  -8.615 1.00 . A A . 36 ILE CG2  1 1 
        9 23591 1 1 36 ILE H    H 73.243   2.277  -7.838 1.00 . A A . 36 ILE H    1 1 
        9 23592 1 1 36 ILE HA   H 74.469   4.266  -9.476 1.00 . A A . 36 ILE HA   1 1 
        9 23593 1 1 36 ILE HB   H 72.191   4.444  -7.486 1.00 . A A . 36 ILE HB   1 1 
        9 23594 1 1 36 ILE HD11 H 70.195   5.392  -9.189 1.00 . A A . 36 ILE HD11 1 1 
        9 23595 1 1 36 ILE HD12 H 69.789   4.032 -10.235 1.00 . A A . 36 ILE HD12 1 1 
        9 23596 1 1 36 ILE HD13 H 69.987   3.782  -8.501 1.00 . A A . 36 ILE HD13 1 1 
        9 23597 1 1 36 ILE HG12 H 72.145   4.469 -10.515 1.00 . A A . 36 ILE HG12 1 1 
        9 23598 1 1 36 ILE HG13 H 71.995   2.986  -9.572 1.00 . A A . 36 ILE HG13 1 1 
        9 23599 1 1 36 ILE HG21 H 73.260   6.658  -7.842 1.00 . A A . 36 ILE HG21 1 1 
        9 23600 1 1 36 ILE HG22 H 73.065   6.456  -9.583 1.00 . A A . 36 ILE HG22 1 1 
        9 23601 1 1 36 ILE HG23 H 71.645   6.590  -8.546 1.00 . A A . 36 ILE HG23 1 1 
        9 23602 1 1 36 ILE N    N 74.079   2.720  -8.093 1.00 . A A . 36 ILE N    1 1 
        9 23603 1 1 36 ILE O    O 75.588   5.915  -7.867 1.00 . A A . 36 ILE O    1 1 
        9 23604 1 1 37 ASN C    C 77.169   4.654  -5.152 1.00 . A A . 37 ASN C    1 1 
        9 23605 1 1 37 ASN CA   C 75.785   5.300  -5.255 1.00 . A A . 37 ASN CA   1 1 
        9 23606 1 1 37 ASN CB   C 75.097   5.248  -3.889 1.00 . A A . 37 ASN CB   1 1 
        9 23607 1 1 37 ASN CG   C 73.835   6.114  -3.916 1.00 . A A . 37 ASN CG   1 1 
        9 23608 1 1 37 ASN H    H 74.432   3.787  -5.977 1.00 . A A . 37 ASN H    1 1 
        9 23609 1 1 37 ASN HA   H 75.890   6.329  -5.565 1.00 . A A . 37 ASN HA   1 1 
        9 23610 1 1 37 ASN HB2  H 74.829   4.227  -3.659 1.00 . A A . 37 ASN HB2  1 1 
        9 23611 1 1 37 ASN HB3  H 75.770   5.622  -3.132 1.00 . A A . 37 ASN HB3  1 1 
        9 23612 1 1 37 ASN HD21 H 73.012   5.125  -5.430 1.00 . A A . 37 ASN HD21 1 1 
        9 23613 1 1 37 ASN HD22 H 72.091   6.410  -4.818 1.00 . A A . 37 ASN HD22 1 1 
        9 23614 1 1 37 ASN N    N 74.961   4.564  -6.254 1.00 . A A . 37 ASN N    1 1 
        9 23615 1 1 37 ASN ND2  N 72.902   5.862  -4.795 1.00 . A A . 37 ASN ND2  1 1 
        9 23616 1 1 37 ASN O    O 78.019   5.102  -4.408 1.00 . A A . 37 ASN O    1 1 
        9 23617 1 1 37 ASN OD1  O 73.696   7.029  -3.130 1.00 . A A . 37 ASN OD1  1 1 
        9 23618 1 1 38 ASN C    C 79.631   3.500  -6.940 1.00 . A A . 38 ASN C    1 1 
        9 23619 1 1 38 ASN CA   C 78.734   2.937  -5.836 1.00 . A A . 38 ASN CA   1 1 
        9 23620 1 1 38 ASN CB   C 78.557   1.431  -6.041 1.00 . A A . 38 ASN CB   1 1 
        9 23621 1 1 38 ASN CG   C 78.314   0.757  -4.690 1.00 . A A . 38 ASN CG   1 1 
        9 23622 1 1 38 ASN H    H 76.708   3.260  -6.488 1.00 . A A . 38 ASN H    1 1 
        9 23623 1 1 38 ASN HA   H 79.189   3.119  -4.874 1.00 . A A . 38 ASN HA   1 1 
        9 23624 1 1 38 ASN HB2  H 77.712   1.254  -6.691 1.00 . A A . 38 ASN HB2  1 1 
        9 23625 1 1 38 ASN HB3  H 79.449   1.022  -6.490 1.00 . A A . 38 ASN HB3  1 1 
        9 23626 1 1 38 ASN HD21 H 77.435   2.350  -3.895 1.00 . A A . 38 ASN HD21 1 1 
        9 23627 1 1 38 ASN HD22 H 77.560   1.003  -2.870 1.00 . A A . 38 ASN HD22 1 1 
        9 23628 1 1 38 ASN N    N 77.404   3.606  -5.893 1.00 . A A . 38 ASN N    1 1 
        9 23629 1 1 38 ASN ND2  N 77.720   1.425  -3.739 1.00 . A A . 38 ASN ND2  1 1 
        9 23630 1 1 38 ASN O    O 80.794   3.782  -6.726 1.00 . A A . 38 ASN O    1 1 
        9 23631 1 1 38 ASN OD1  O 78.668  -0.389  -4.498 1.00 . A A . 38 ASN OD1  1 1 
        9 23632 1 1 39 GLU C    C 79.250   5.476  -9.785 1.00 . A A . 39 GLU C    1 1 
        9 23633 1 1 39 GLU CA   C 79.917   4.213  -9.237 1.00 . A A . 39 GLU CA   1 1 
        9 23634 1 1 39 GLU CB   C 80.024   3.167 -10.348 1.00 . A A . 39 GLU CB   1 1 
        9 23635 1 1 39 GLU CD   C 79.827   1.129  -8.915 1.00 . A A . 39 GLU CD   1 1 
        9 23636 1 1 39 GLU CG   C 80.760   1.933  -9.821 1.00 . A A . 39 GLU CG   1 1 
        9 23637 1 1 39 GLU H    H 78.159   3.434  -8.268 1.00 . A A . 39 GLU H    1 1 
        9 23638 1 1 39 GLU HA   H 80.905   4.456  -8.875 1.00 . A A . 39 GLU HA   1 1 
        9 23639 1 1 39 GLU HB2  H 79.033   2.884 -10.673 1.00 . A A . 39 GLU HB2  1 1 
        9 23640 1 1 39 GLU HB3  H 80.571   3.581 -11.181 1.00 . A A . 39 GLU HB3  1 1 
        9 23641 1 1 39 GLU HG2  H 81.074   1.319 -10.652 1.00 . A A . 39 GLU HG2  1 1 
        9 23642 1 1 39 GLU HG3  H 81.626   2.245  -9.256 1.00 . A A . 39 GLU HG3  1 1 
        9 23643 1 1 39 GLU N    N 79.099   3.667  -8.119 1.00 . A A . 39 GLU N    1 1 
        9 23644 1 1 39 GLU O    O 79.822   6.197 -10.578 1.00 . A A . 39 GLU O    1 1 
        9 23645 1 1 39 GLU OE1  O 78.641   1.416  -8.914 1.00 . A A . 39 GLU OE1  1 1 
        9 23646 1 1 39 GLU OE2  O 80.313   0.238  -8.238 1.00 . A A . 39 GLU OE2  1 1 
        9 23647 1 1 40 LEU C    C 77.257   8.003  -8.744 1.00 . A A . 40 LEU C    1 1 
        9 23648 1 1 40 LEU CA   C 77.342   6.967  -9.867 1.00 . A A . 40 LEU CA   1 1 
        9 23649 1 1 40 LEU CB   C 75.930   6.593 -10.323 1.00 . A A . 40 LEU CB   1 1 
        9 23650 1 1 40 LEU CD1  C 76.614   5.438 -12.431 1.00 . A A . 40 LEU CD1  1 1 
        9 23651 1 1 40 LEU CD2  C 74.395   6.577 -12.293 1.00 . A A . 40 LEU CD2  1 1 
        9 23652 1 1 40 LEU CG   C 75.859   6.635 -11.850 1.00 . A A . 40 LEU CG   1 1 
        9 23653 1 1 40 LEU H    H 77.597   5.157  -8.728 1.00 . A A . 40 LEU H    1 1 
        9 23654 1 1 40 LEU HA   H 77.890   7.383 -10.699 1.00 . A A . 40 LEU HA   1 1 
        9 23655 1 1 40 LEU HB2  H 75.693   5.597  -9.978 1.00 . A A . 40 LEU HB2  1 1 
        9 23656 1 1 40 LEU HB3  H 75.220   7.295  -9.912 1.00 . A A . 40 LEU HB3  1 1 
        9 23657 1 1 40 LEU HD11 H 76.199   4.524 -12.033 1.00 . A A . 40 LEU HD11 1 1 
        9 23658 1 1 40 LEU HD12 H 76.518   5.440 -13.506 1.00 . A A . 40 LEU HD12 1 1 
        9 23659 1 1 40 LEU HD13 H 77.657   5.507 -12.162 1.00 . A A . 40 LEU HD13 1 1 
        9 23660 1 1 40 LEU HD21 H 73.759   6.889 -11.478 1.00 . A A . 40 LEU HD21 1 1 
        9 23661 1 1 40 LEU HD22 H 74.248   7.234 -13.137 1.00 . A A . 40 LEU HD22 1 1 
        9 23662 1 1 40 LEU HD23 H 74.145   5.565 -12.578 1.00 . A A . 40 LEU HD23 1 1 
        9 23663 1 1 40 LEU HG   H 76.308   7.551 -12.206 1.00 . A A . 40 LEU HG   1 1 
        9 23664 1 1 40 LEU N    N 78.043   5.750  -9.369 1.00 . A A . 40 LEU N    1 1 
        9 23665 1 1 40 LEU O    O 76.838   9.124  -8.952 1.00 . A A . 40 LEU O    1 1 
        9 23666 1 1 41 SER C    C 78.552   9.769  -6.695 1.00 . A A . 41 SER C    1 1 
        9 23667 1 1 41 SER CA   C 77.596   8.606  -6.422 1.00 . A A . 41 SER CA   1 1 
        9 23668 1 1 41 SER CB   C 78.009   7.901  -5.129 1.00 . A A . 41 SER CB   1 1 
        9 23669 1 1 41 SER H    H 77.990   6.731  -7.406 1.00 . A A . 41 SER H    1 1 
        9 23670 1 1 41 SER HA   H 76.589   8.983  -6.320 1.00 . A A . 41 SER HA   1 1 
        9 23671 1 1 41 SER HB2  H 78.390   8.625  -4.428 1.00 . A A . 41 SER HB2  1 1 
        9 23672 1 1 41 SER HB3  H 77.148   7.406  -4.699 1.00 . A A . 41 SER HB3  1 1 
        9 23673 1 1 41 SER HG   H 79.438   6.697  -4.589 1.00 . A A . 41 SER HG   1 1 
        9 23674 1 1 41 SER N    N 77.654   7.639  -7.554 1.00 . A A . 41 SER N    1 1 
        9 23675 1 1 41 SER O    O 78.535  10.773  -6.010 1.00 . A A . 41 SER O    1 1 
        9 23676 1 1 41 SER OG   O 79.025   6.950  -5.417 1.00 . A A . 41 SER OG   1 1 
        9 23677 1 1 42 HIS C    C 79.779  11.592  -9.148 1.00 . A A . 42 HIS C    1 1 
        9 23678 1 1 42 HIS CA   C 80.341  10.742  -8.007 1.00 . A A . 42 HIS CA   1 1 
        9 23679 1 1 42 HIS CB   C 81.684  10.143  -8.429 1.00 . A A . 42 HIS CB   1 1 
        9 23680 1 1 42 HIS CD2  C 82.800   9.854  -6.067 1.00 . A A . 42 HIS CD2  1 1 
        9 23681 1 1 42 HIS CE1  C 83.014   7.698  -6.082 1.00 . A A . 42 HIS CE1  1 1 
        9 23682 1 1 42 HIS CG   C 82.295   9.412  -7.265 1.00 . A A . 42 HIS CG   1 1 
        9 23683 1 1 42 HIS H    H 79.382   8.826  -8.232 1.00 . A A . 42 HIS H    1 1 
        9 23684 1 1 42 HIS HA   H 80.480  11.360  -7.132 1.00 . A A . 42 HIS HA   1 1 
        9 23685 1 1 42 HIS HB2  H 81.531   9.455  -9.247 1.00 . A A . 42 HIS HB2  1 1 
        9 23686 1 1 42 HIS HB3  H 82.348  10.935  -8.744 1.00 . A A . 42 HIS HB3  1 1 
        9 23687 1 1 42 HIS HD1  H 82.176   7.417  -7.966 1.00 . A A . 42 HIS HD1  1 1 
        9 23688 1 1 42 HIS HD2  H 82.840  10.886  -5.751 1.00 . A A . 42 HIS HD2  1 1 
        9 23689 1 1 42 HIS HE1  H 83.250   6.684  -5.792 1.00 . A A . 42 HIS HE1  1 1 
        9 23690 1 1 42 HIS N    N 79.385   9.643  -7.691 1.00 . A A . 42 HIS N    1 1 
        9 23691 1 1 42 HIS ND1  N 82.441   8.034  -7.252 1.00 . A A . 42 HIS ND1  1 1 
        9 23692 1 1 42 HIS NE2  N 83.254   8.769  -5.322 1.00 . A A . 42 HIS NE2  1 1 
        9 23693 1 1 42 HIS O    O 79.469  12.754  -8.974 1.00 . A A . 42 HIS O    1 1 
        9 23694 1 1 43 PHE C    C 77.766  12.435 -11.058 1.00 . A A . 43 PHE C    1 1 
        9 23695 1 1 43 PHE CA   C 79.099  11.800 -11.462 1.00 . A A . 43 PHE CA   1 1 
        9 23696 1 1 43 PHE CB   C 78.880  10.868 -12.655 1.00 . A A . 43 PHE CB   1 1 
        9 23697 1 1 43 PHE CD1  C 79.281  12.710 -14.328 1.00 . A A . 43 PHE CD1  1 1 
        9 23698 1 1 43 PHE CD2  C 80.558  10.658 -14.525 1.00 . A A . 43 PHE CD2  1 1 
        9 23699 1 1 43 PHE CE1  C 79.939  13.228 -15.450 1.00 . A A . 43 PHE CE1  1 1 
        9 23700 1 1 43 PHE CE2  C 81.216  11.175 -15.647 1.00 . A A . 43 PHE CE2  1 1 
        9 23701 1 1 43 PHE CG   C 79.590  11.425 -13.865 1.00 . A A . 43 PHE CG   1 1 
        9 23702 1 1 43 PHE CZ   C 80.907  12.460 -16.110 1.00 . A A . 43 PHE CZ   1 1 
        9 23703 1 1 43 PHE H    H 79.896  10.083 -10.434 1.00 . A A . 43 PHE H    1 1 
        9 23704 1 1 43 PHE HA   H 79.799  12.576 -11.735 1.00 . A A . 43 PHE HA   1 1 
        9 23705 1 1 43 PHE HB2  H 79.275   9.889 -12.424 1.00 . A A . 43 PHE HB2  1 1 
        9 23706 1 1 43 PHE HB3  H 77.824  10.790 -12.863 1.00 . A A . 43 PHE HB3  1 1 
        9 23707 1 1 43 PHE HD1  H 78.535  13.302 -13.819 1.00 . A A . 43 PHE HD1  1 1 
        9 23708 1 1 43 PHE HD2  H 80.796   9.667 -14.168 1.00 . A A . 43 PHE HD2  1 1 
        9 23709 1 1 43 PHE HE1  H 79.701  14.219 -15.806 1.00 . A A . 43 PHE HE1  1 1 
        9 23710 1 1 43 PHE HE2  H 81.962  10.584 -16.156 1.00 . A A . 43 PHE HE2  1 1 
        9 23711 1 1 43 PHE HZ   H 81.414  12.859 -16.975 1.00 . A A . 43 PHE HZ   1 1 
        9 23712 1 1 43 PHE N    N 79.642  11.022 -10.314 1.00 . A A . 43 PHE N    1 1 
        9 23713 1 1 43 PHE O    O 77.531  13.605 -11.285 1.00 . A A . 43 PHE O    1 1 
        9 23714 1 1 44 LEU C    C 75.784  13.154  -8.831 1.00 . A A . 44 LEU C    1 1 
        9 23715 1 1 44 LEU CA   C 75.579  12.234 -10.037 1.00 . A A . 44 LEU CA   1 1 
        9 23716 1 1 44 LEU CB   C 74.634  11.093  -9.652 1.00 . A A . 44 LEU CB   1 1 
        9 23717 1 1 44 LEU CD1  C 75.262   9.523 -11.493 1.00 . A A . 44 LEU CD1  1 1 
        9 23718 1 1 44 LEU CD2  C 72.943   9.498 -10.567 1.00 . A A . 44 LEU CD2  1 1 
        9 23719 1 1 44 LEU CG   C 74.139  10.387 -10.916 1.00 . A A . 44 LEU CG   1 1 
        9 23720 1 1 44 LEU H    H 77.103  10.732 -10.281 1.00 . A A . 44 LEU H    1 1 
        9 23721 1 1 44 LEU HA   H 75.151  12.799 -10.852 1.00 . A A . 44 LEU HA   1 1 
        9 23722 1 1 44 LEU HB2  H 75.159  10.386  -9.027 1.00 . A A . 44 LEU HB2  1 1 
        9 23723 1 1 44 LEU HB3  H 73.788  11.493  -9.113 1.00 . A A . 44 LEU HB3  1 1 
        9 23724 1 1 44 LEU HD11 H 75.694   8.922 -10.707 1.00 . A A . 44 LEU HD11 1 1 
        9 23725 1 1 44 LEU HD12 H 74.861   8.877 -12.260 1.00 . A A . 44 LEU HD12 1 1 
        9 23726 1 1 44 LEU HD13 H 76.023  10.159 -11.920 1.00 . A A . 44 LEU HD13 1 1 
        9 23727 1 1 44 LEU HD21 H 72.951   9.283  -9.508 1.00 . A A . 44 LEU HD21 1 1 
        9 23728 1 1 44 LEU HD22 H 72.027  10.009 -10.824 1.00 . A A . 44 LEU HD22 1 1 
        9 23729 1 1 44 LEU HD23 H 73.007   8.574 -11.122 1.00 . A A . 44 LEU HD23 1 1 
        9 23730 1 1 44 LEU HG   H 73.841  11.125 -11.647 1.00 . A A . 44 LEU HG   1 1 
        9 23731 1 1 44 LEU N    N 76.893  11.672 -10.458 1.00 . A A . 44 LEU N    1 1 
        9 23732 1 1 44 LEU O    O 76.036  14.334  -8.975 1.00 . A A . 44 LEU O    1 1 
        9 23733 1 1 45 GLU C    C 75.294  12.736  -5.211 1.00 . A A . 45 GLU C    1 1 
        9 23734 1 1 45 GLU CA   C 75.872  13.463  -6.427 1.00 . A A . 45 GLU CA   1 1 
        9 23735 1 1 45 GLU CB   C 75.151  14.801  -6.610 1.00 . A A . 45 GLU CB   1 1 
        9 23736 1 1 45 GLU CD   C 75.530  17.243  -6.242 1.00 . A A . 45 GLU CD   1 1 
        9 23737 1 1 45 GLU CG   C 76.180  15.930  -6.681 1.00 . A A . 45 GLU CG   1 1 
        9 23738 1 1 45 GLU H    H 75.479  11.668  -7.550 1.00 . A A . 45 GLU H    1 1 
        9 23739 1 1 45 GLU HA   H 76.926  13.640  -6.273 1.00 . A A . 45 GLU HA   1 1 
        9 23740 1 1 45 GLU HB2  H 74.576  14.777  -7.525 1.00 . A A . 45 GLU HB2  1 1 
        9 23741 1 1 45 GLU HB3  H 74.490  14.971  -5.774 1.00 . A A . 45 GLU HB3  1 1 
        9 23742 1 1 45 GLU HG2  H 77.010  15.702  -6.027 1.00 . A A . 45 GLU HG2  1 1 
        9 23743 1 1 45 GLU HG3  H 76.537  16.029  -7.695 1.00 . A A . 45 GLU HG3  1 1 
        9 23744 1 1 45 GLU N    N 75.681  12.622  -7.643 1.00 . A A . 45 GLU N    1 1 
        9 23745 1 1 45 GLU O    O 74.527  13.292  -4.450 1.00 . A A . 45 GLU O    1 1 
        9 23746 1 1 45 GLU OE1  O 74.316  17.270  -6.126 1.00 . A A . 45 GLU OE1  1 1 
        9 23747 1 1 45 GLU OE2  O 76.257  18.199  -6.028 1.00 . A A . 45 GLU OE2  1 1 
        9 23748 1 1 46 GLU C    C 73.614  10.960  -3.751 1.00 . A A . 46 GLU C    1 1 
        9 23749 1 1 46 GLU CA   C 75.124  10.737  -3.855 1.00 . A A . 46 GLU CA   1 1 
        9 23750 1 1 46 GLU CB   C 75.802  11.228  -2.574 1.00 . A A . 46 GLU CB   1 1 
        9 23751 1 1 46 GLU CD   C 75.234  10.324  -0.315 1.00 . A A . 46 GLU CD   1 1 
        9 23752 1 1 46 GLU CG   C 75.993  10.052  -1.614 1.00 . A A . 46 GLU CG   1 1 
        9 23753 1 1 46 GLU H    H 76.274  11.065  -5.647 1.00 . A A . 46 GLU H    1 1 
        9 23754 1 1 46 GLU HA   H 75.324   9.684  -3.989 1.00 . A A . 46 GLU HA   1 1 
        9 23755 1 1 46 GLU HB2  H 76.764  11.656  -2.818 1.00 . A A . 46 GLU HB2  1 1 
        9 23756 1 1 46 GLU HB3  H 75.183  11.977  -2.103 1.00 . A A . 46 GLU HB3  1 1 
        9 23757 1 1 46 GLU HG2  H 75.614   9.149  -2.072 1.00 . A A . 46 GLU HG2  1 1 
        9 23758 1 1 46 GLU HG3  H 77.044   9.932  -1.397 1.00 . A A . 46 GLU HG3  1 1 
        9 23759 1 1 46 GLU N    N 75.655  11.496  -5.021 1.00 . A A . 46 GLU N    1 1 
        9 23760 1 1 46 GLU O    O 73.079  11.161  -2.679 1.00 . A A . 46 GLU O    1 1 
        9 23761 1 1 46 GLU OE1  O 75.364  11.419   0.206 1.00 . A A . 46 GLU OE1  1 1 
        9 23762 1 1 46 GLU OE2  O 74.534   9.432   0.138 1.00 . A A . 46 GLU OE2  1 1 
        9 23763 1 1 47 ILE C    C 71.136  12.365  -3.959 1.00 . A A . 47 ILE C    1 1 
        9 23764 1 1 47 ILE CA   C 71.448  11.140  -4.822 1.00 . A A . 47 ILE CA   1 1 
        9 23765 1 1 47 ILE CB   C 70.751   9.911  -4.228 1.00 . A A . 47 ILE CB   1 1 
        9 23766 1 1 47 ILE CD1  C 72.084   8.523  -5.825 1.00 . A A . 47 ILE CD1  1 1 
        9 23767 1 1 47 ILE CG1  C 71.652   8.679  -4.366 1.00 . A A . 47 ILE CG1  1 1 
        9 23768 1 1 47 ILE CG2  C 69.442   9.662  -4.977 1.00 . A A . 47 ILE CG2  1 1 
        9 23769 1 1 47 ILE H    H 73.375  10.765  -5.712 1.00 . A A . 47 ILE H    1 1 
        9 23770 1 1 47 ILE HA   H 71.086  11.307  -5.826 1.00 . A A . 47 ILE HA   1 1 
        9 23771 1 1 47 ILE HB   H 70.539  10.089  -3.183 1.00 . A A . 47 ILE HB   1 1 
        9 23772 1 1 47 ILE HD11 H 71.718   9.360  -6.401 1.00 . A A . 47 ILE HD11 1 1 
        9 23773 1 1 47 ILE HD12 H 73.163   8.493  -5.880 1.00 . A A . 47 ILE HD12 1 1 
        9 23774 1 1 47 ILE HD13 H 71.678   7.606  -6.225 1.00 . A A . 47 ILE HD13 1 1 
        9 23775 1 1 47 ILE HG12 H 72.525   8.800  -3.742 1.00 . A A . 47 ILE HG12 1 1 
        9 23776 1 1 47 ILE HG13 H 71.108   7.800  -4.058 1.00 . A A . 47 ILE HG13 1 1 
        9 23777 1 1 47 ILE HG21 H 69.634   9.632  -6.039 1.00 . A A . 47 ILE HG21 1 1 
        9 23778 1 1 47 ILE HG22 H 69.020   8.719  -4.661 1.00 . A A . 47 ILE HG22 1 1 
        9 23779 1 1 47 ILE HG23 H 68.746  10.458  -4.759 1.00 . A A . 47 ILE HG23 1 1 
        9 23780 1 1 47 ILE N    N 72.923  10.928  -4.857 1.00 . A A . 47 ILE N    1 1 
        9 23781 1 1 47 ILE O    O 70.998  12.268  -2.756 1.00 . A A . 47 ILE O    1 1 
        9 23782 1 1 48 LYS C    C 69.631  14.444  -2.751 1.00 . A A . 48 LYS C    1 1 
        9 23783 1 1 48 LYS CA   C 70.727  14.747  -3.775 1.00 . A A . 48 LYS CA   1 1 
        9 23784 1 1 48 LYS CB   C 70.251  15.853  -4.719 1.00 . A A . 48 LYS CB   1 1 
        9 23785 1 1 48 LYS CD   C 69.354  15.872  -7.051 1.00 . A A . 48 LYS CD   1 1 
        9 23786 1 1 48 LYS CE   C 69.011  14.800  -8.087 1.00 . A A . 48 LYS CE   1 1 
        9 23787 1 1 48 LYS CG   C 69.163  15.303  -5.644 1.00 . A A . 48 LYS CG   1 1 
        9 23788 1 1 48 LYS H    H 71.144  13.574  -5.534 1.00 . A A . 48 LYS H    1 1 
        9 23789 1 1 48 LYS HA   H 71.620  15.072  -3.262 1.00 . A A . 48 LYS HA   1 1 
        9 23790 1 1 48 LYS HB2  H 69.851  16.673  -4.139 1.00 . A A . 48 LYS HB2  1 1 
        9 23791 1 1 48 LYS HB3  H 71.082  16.203  -5.312 1.00 . A A . 48 LYS HB3  1 1 
        9 23792 1 1 48 LYS HD2  H 68.703  16.725  -7.185 1.00 . A A . 48 LYS HD2  1 1 
        9 23793 1 1 48 LYS HD3  H 70.381  16.179  -7.179 1.00 . A A . 48 LYS HD3  1 1 
        9 23794 1 1 48 LYS HE2  H 69.119  13.822  -7.642 1.00 . A A . 48 LYS HE2  1 1 
        9 23795 1 1 48 LYS HE3  H 67.993  14.934  -8.420 1.00 . A A . 48 LYS HE3  1 1 
        9 23796 1 1 48 LYS HG2  H 69.231  14.225  -5.678 1.00 . A A . 48 LYS HG2  1 1 
        9 23797 1 1 48 LYS HG3  H 68.192  15.591  -5.270 1.00 . A A . 48 LYS HG3  1 1 
        9 23798 1 1 48 LYS HZ1  H 70.723  15.551  -9.004 1.00 . A A . 48 LYS HZ1  1 1 
        9 23799 1 1 48 LYS HZ2  H 70.306  13.980  -9.497 1.00 . A A . 48 LYS HZ2  1 1 
        9 23800 1 1 48 LYS HZ3  H 69.420  15.315 -10.063 1.00 . A A . 48 LYS HZ3  1 1 
        9 23801 1 1 48 LYS N    N 71.027  13.517  -4.563 1.00 . A A . 48 LYS N    1 1 
        9 23802 1 1 48 LYS NZ   N 69.935  14.921  -9.250 1.00 . A A . 48 LYS NZ   1 1 
        9 23803 1 1 48 LYS O    O 69.545  15.072  -1.715 1.00 . A A . 48 LYS O    1 1 
        9 23804 1 1 49 GLU C    C 66.828  12.043  -2.684 1.00 . A A . 49 GLU C    1 1 
        9 23805 1 1 49 GLU CA   C 67.705  13.139  -2.077 1.00 . A A . 49 GLU CA   1 1 
        9 23806 1 1 49 GLU CB   C 66.853  14.381  -1.802 1.00 . A A . 49 GLU CB   1 1 
        9 23807 1 1 49 GLU CD   C 67.821  15.008   0.415 1.00 . A A . 49 GLU CD   1 1 
        9 23808 1 1 49 GLU CG   C 66.574  14.487  -0.302 1.00 . A A . 49 GLU CG   1 1 
        9 23809 1 1 49 GLU H    H 68.881  12.990  -3.875 1.00 . A A . 49 GLU H    1 1 
        9 23810 1 1 49 GLU HA   H 68.136  12.785  -1.152 1.00 . A A . 49 GLU HA   1 1 
        9 23811 1 1 49 GLU HB2  H 67.384  15.262  -2.134 1.00 . A A . 49 GLU HB2  1 1 
        9 23812 1 1 49 GLU HB3  H 65.918  14.302  -2.336 1.00 . A A . 49 GLU HB3  1 1 
        9 23813 1 1 49 GLU HG2  H 65.752  15.168  -0.136 1.00 . A A . 49 GLU HG2  1 1 
        9 23814 1 1 49 GLU HG3  H 66.319  13.513   0.087 1.00 . A A . 49 GLU HG3  1 1 
        9 23815 1 1 49 GLU N    N 68.794  13.484  -3.033 1.00 . A A . 49 GLU N    1 1 
        9 23816 1 1 49 GLU O    O 65.628  12.189  -2.804 1.00 . A A . 49 GLU O    1 1 
        9 23817 1 1 49 GLU OE1  O 68.699  14.207   0.691 1.00 . A A . 49 GLU OE1  1 1 
        9 23818 1 1 49 GLU OE2  O 67.877  16.199   0.675 1.00 . A A . 49 GLU OE2  1 1 
        9 23819 1 1 50 GLN C    C 65.881  10.365  -4.904 1.00 . A A . 50 GLN C    1 1 
        9 23820 1 1 50 GLN CA   C 66.620   9.841  -3.671 1.00 . A A . 50 GLN CA   1 1 
        9 23821 1 1 50 GLN CB   C 65.604   9.328  -2.647 1.00 . A A . 50 GLN CB   1 1 
        9 23822 1 1 50 GLN CD   C 65.295   9.394  -0.169 1.00 . A A . 50 GLN CD   1 1 
        9 23823 1 1 50 GLN CG   C 66.294   9.129  -1.296 1.00 . A A . 50 GLN CG   1 1 
        9 23824 1 1 50 GLN H    H 68.388  10.848  -2.965 1.00 . A A . 50 GLN H    1 1 
        9 23825 1 1 50 GLN HA   H 67.278   9.036  -3.961 1.00 . A A . 50 GLN HA   1 1 
        9 23826 1 1 50 GLN HB2  H 64.805  10.048  -2.542 1.00 . A A . 50 GLN HB2  1 1 
        9 23827 1 1 50 GLN HB3  H 65.198   8.386  -2.984 1.00 . A A . 50 GLN HB3  1 1 
        9 23828 1 1 50 GLN HE21 H 66.619   9.063   1.274 1.00 . A A . 50 GLN HE21 1 1 
        9 23829 1 1 50 GLN HE22 H 65.058   9.468   1.801 1.00 . A A . 50 GLN HE22 1 1 
        9 23830 1 1 50 GLN HG2  H 66.659   8.114  -1.225 1.00 . A A . 50 GLN HG2  1 1 
        9 23831 1 1 50 GLN HG3  H 67.123   9.816  -1.209 1.00 . A A . 50 GLN HG3  1 1 
        9 23832 1 1 50 GLN N    N 67.419  10.945  -3.070 1.00 . A A . 50 GLN N    1 1 
        9 23833 1 1 50 GLN NE2  N 65.690   9.301   1.072 1.00 . A A . 50 GLN NE2  1 1 
        9 23834 1 1 50 GLN O    O 64.767   9.970  -5.187 1.00 . A A . 50 GLN O    1 1 
        9 23835 1 1 50 GLN OE1  O 64.143   9.688  -0.419 1.00 . A A . 50 GLN OE1  1 1 
        9 23836 1 1 51 GLU C    C 65.776  10.740  -7.945 1.00 . A A . 51 GLU C    1 1 
        9 23837 1 1 51 GLU CA   C 65.822  11.807  -6.849 1.00 . A A . 51 GLU CA   1 1 
        9 23838 1 1 51 GLU CB   C 66.601  13.024  -7.353 1.00 . A A . 51 GLU CB   1 1 
        9 23839 1 1 51 GLU CD   C 65.398  14.298  -5.572 1.00 . A A . 51 GLU CD   1 1 
        9 23840 1 1 51 GLU CG   C 65.816  14.299  -7.044 1.00 . A A . 51 GLU CG   1 1 
        9 23841 1 1 51 GLU H    H 67.387  11.564  -5.391 1.00 . A A . 51 GLU H    1 1 
        9 23842 1 1 51 GLU HA   H 64.814  12.105  -6.598 1.00 . A A . 51 GLU HA   1 1 
        9 23843 1 1 51 GLU HB2  H 67.563  13.063  -6.862 1.00 . A A . 51 GLU HB2  1 1 
        9 23844 1 1 51 GLU HB3  H 66.746  12.942  -8.420 1.00 . A A . 51 GLU HB3  1 1 
        9 23845 1 1 51 GLU HG2  H 66.436  15.161  -7.242 1.00 . A A . 51 GLU HG2  1 1 
        9 23846 1 1 51 GLU HG3  H 64.934  14.339  -7.666 1.00 . A A . 51 GLU HG3  1 1 
        9 23847 1 1 51 GLU N    N 66.490  11.256  -5.638 1.00 . A A . 51 GLU N    1 1 
        9 23848 1 1 51 GLU O    O 64.728  10.223  -8.275 1.00 . A A . 51 GLU O    1 1 
        9 23849 1 1 51 GLU OE1  O 66.028  13.595  -4.799 1.00 . A A . 51 GLU OE1  1 1 
        9 23850 1 1 51 GLU OE2  O 64.456  14.999  -5.243 1.00 . A A . 51 GLU OE2  1 1 
        9 23851 1 1 52 VAL C    C 66.938   7.980  -8.967 1.00 . A A . 52 VAL C    1 1 
        9 23852 1 1 52 VAL CA   C 66.905   9.374  -9.592 1.00 . A A . 52 VAL CA   1 1 
        9 23853 1 1 52 VAL CB   C 68.127   9.557 -10.491 1.00 . A A . 52 VAL CB   1 1 
        9 23854 1 1 52 VAL CG1  C 67.906   8.803 -11.807 1.00 . A A . 52 VAL CG1  1 1 
        9 23855 1 1 52 VAL CG2  C 68.326  11.046 -10.780 1.00 . A A . 52 VAL CG2  1 1 
        9 23856 1 1 52 VAL H    H 67.740  10.834  -8.242 1.00 . A A . 52 VAL H    1 1 
        9 23857 1 1 52 VAL HA   H 66.008   9.477 -10.185 1.00 . A A . 52 VAL HA   1 1 
        9 23858 1 1 52 VAL HB   H 69.001   9.165  -9.992 1.00 . A A . 52 VAL HB   1 1 
        9 23859 1 1 52 VAL HG11 H 66.860   8.549 -11.908 1.00 . A A . 52 VAL HG11 1 1 
        9 23860 1 1 52 VAL HG12 H 68.205   9.427 -12.637 1.00 . A A . 52 VAL HG12 1 1 
        9 23861 1 1 52 VAL HG13 H 68.496   7.897 -11.809 1.00 . A A . 52 VAL HG13 1 1 
        9 23862 1 1 52 VAL HG21 H 67.366  11.513 -10.943 1.00 . A A . 52 VAL HG21 1 1 
        9 23863 1 1 52 VAL HG22 H 68.815  11.514  -9.939 1.00 . A A . 52 VAL HG22 1 1 
        9 23864 1 1 52 VAL HG23 H 68.937  11.163 -11.663 1.00 . A A . 52 VAL HG23 1 1 
        9 23865 1 1 52 VAL N    N 66.902  10.406  -8.517 1.00 . A A . 52 VAL N    1 1 
        9 23866 1 1 52 VAL O    O 66.738   6.991  -9.637 1.00 . A A . 52 VAL O    1 1 
        9 23867 1 1 53 VAL C    C 65.765   6.150  -6.702 1.00 . A A . 53 VAL C    1 1 
        9 23868 1 1 53 VAL CA   C 67.200   6.539  -7.052 1.00 . A A . 53 VAL CA   1 1 
        9 23869 1 1 53 VAL CB   C 68.053   6.571  -5.782 1.00 . A A . 53 VAL CB   1 1 
        9 23870 1 1 53 VAL CG1  C 67.819   5.291  -4.977 1.00 . A A . 53 VAL CG1  1 1 
        9 23871 1 1 53 VAL CG2  C 69.532   6.664  -6.165 1.00 . A A . 53 VAL CG2  1 1 
        9 23872 1 1 53 VAL H    H 67.331   8.689  -7.152 1.00 . A A . 53 VAL H    1 1 
        9 23873 1 1 53 VAL HA   H 67.607   5.819  -7.748 1.00 . A A . 53 VAL HA   1 1 
        9 23874 1 1 53 VAL HB   H 67.778   7.428  -5.185 1.00 . A A . 53 VAL HB   1 1 
        9 23875 1 1 53 VAL HG11 H 67.187   4.621  -5.541 1.00 . A A . 53 VAL HG11 1 1 
        9 23876 1 1 53 VAL HG12 H 68.767   4.811  -4.780 1.00 . A A . 53 VAL HG12 1 1 
        9 23877 1 1 53 VAL HG13 H 67.339   5.536  -4.041 1.00 . A A . 53 VAL HG13 1 1 
        9 23878 1 1 53 VAL HG21 H 69.695   7.549  -6.761 1.00 . A A . 53 VAL HG21 1 1 
        9 23879 1 1 53 VAL HG22 H 70.133   6.717  -5.269 1.00 . A A . 53 VAL HG22 1 1 
        9 23880 1 1 53 VAL HG23 H 69.812   5.790  -6.734 1.00 . A A . 53 VAL HG23 1 1 
        9 23881 1 1 53 VAL N    N 67.178   7.884  -7.689 1.00 . A A . 53 VAL N    1 1 
        9 23882 1 1 53 VAL O    O 65.368   5.009  -6.831 1.00 . A A . 53 VAL O    1 1 
        9 23883 1 1 54 ASP C    C 62.711   7.001  -7.191 1.00 . A A . 54 ASP C    1 1 
        9 23884 1 1 54 ASP CA   C 63.563   6.804  -5.938 1.00 . A A . 54 ASP CA   1 1 
        9 23885 1 1 54 ASP CB   C 63.089   7.757  -4.840 1.00 . A A . 54 ASP CB   1 1 
        9 23886 1 1 54 ASP CG   C 62.277   6.979  -3.802 1.00 . A A . 54 ASP CG   1 1 
        9 23887 1 1 54 ASP H    H 65.321   8.016  -6.196 1.00 . A A . 54 ASP H    1 1 
        9 23888 1 1 54 ASP HA   H 63.478   5.782  -5.598 1.00 . A A . 54 ASP HA   1 1 
        9 23889 1 1 54 ASP HB2  H 63.946   8.211  -4.363 1.00 . A A . 54 ASP HB2  1 1 
        9 23890 1 1 54 ASP HB3  H 62.469   8.528  -5.275 1.00 . A A . 54 ASP HB3  1 1 
        9 23891 1 1 54 ASP N    N 64.980   7.100  -6.278 1.00 . A A . 54 ASP N    1 1 
        9 23892 1 1 54 ASP O    O 61.629   6.461  -7.313 1.00 . A A . 54 ASP O    1 1 
        9 23893 1 1 54 ASP OD1  O 61.674   5.986  -4.174 1.00 . A A . 54 ASP OD1  1 1 
        9 23894 1 1 54 ASP OD2  O 62.273   7.390  -2.653 1.00 . A A . 54 ASP OD2  1 1 
        9 23895 1 1 55 LYS C    C 62.761   6.905 -10.388 1.00 . A A . 55 LYS C    1 1 
        9 23896 1 1 55 LYS CA   C 62.430   8.006  -9.379 1.00 . A A . 55 LYS CA   1 1 
        9 23897 1 1 55 LYS CB   C 62.811   9.367  -9.964 1.00 . A A . 55 LYS CB   1 1 
        9 23898 1 1 55 LYS CD   C 62.888  11.819  -9.488 1.00 . A A . 55 LYS CD   1 1 
        9 23899 1 1 55 LYS CE   C 61.819  12.909  -9.402 1.00 . A A . 55 LYS CE   1 1 
        9 23900 1 1 55 LYS CG   C 62.288  10.480  -9.054 1.00 . A A . 55 LYS CG   1 1 
        9 23901 1 1 55 LYS H    H 64.076   8.190  -8.005 1.00 . A A . 55 LYS H    1 1 
        9 23902 1 1 55 LYS HA   H 61.372   7.989  -9.162 1.00 . A A . 55 LYS HA   1 1 
        9 23903 1 1 55 LYS HB2  H 63.886   9.438 -10.040 1.00 . A A . 55 LYS HB2  1 1 
        9 23904 1 1 55 LYS HB3  H 62.373   9.472 -10.946 1.00 . A A . 55 LYS HB3  1 1 
        9 23905 1 1 55 LYS HD2  H 63.714  12.070  -8.838 1.00 . A A . 55 LYS HD2  1 1 
        9 23906 1 1 55 LYS HD3  H 63.240  11.742 -10.506 1.00 . A A . 55 LYS HD3  1 1 
        9 23907 1 1 55 LYS HE2  H 60.918  12.497  -8.971 1.00 . A A . 55 LYS HE2  1 1 
        9 23908 1 1 55 LYS HE3  H 62.177  13.717  -8.781 1.00 . A A . 55 LYS HE3  1 1 
        9 23909 1 1 55 LYS HG2  H 61.211  10.526  -9.124 1.00 . A A . 55 LYS HG2  1 1 
        9 23910 1 1 55 LYS HG3  H 62.574  10.274  -8.033 1.00 . A A . 55 LYS HG3  1 1 
        9 23911 1 1 55 LYS HZ1  H 62.418  13.639 -11.258 1.00 . A A . 55 LYS HZ1  1 1 
        9 23912 1 1 55 LYS HZ2  H 60.998  12.708 -11.305 1.00 . A A . 55 LYS HZ2  1 1 
        9 23913 1 1 55 LYS HZ3  H 60.953  14.291 -10.697 1.00 . A A . 55 LYS HZ3  1 1 
        9 23914 1 1 55 LYS N    N 63.199   7.770  -8.127 1.00 . A A . 55 LYS N    1 1 
        9 23915 1 1 55 LYS NZ   N 61.525  13.426 -10.769 1.00 . A A . 55 LYS NZ   1 1 
        9 23916 1 1 55 LYS O    O 61.883   6.309 -10.978 1.00 . A A . 55 LYS O    1 1 
        9 23917 1 1 56 VAL C    C 63.870   4.220 -11.049 1.00 . A A . 56 VAL C    1 1 
        9 23918 1 1 56 VAL CA   C 64.395   5.563 -11.556 1.00 . A A . 56 VAL CA   1 1 
        9 23919 1 1 56 VAL CB   C 65.922   5.524 -11.706 1.00 . A A . 56 VAL CB   1 1 
        9 23920 1 1 56 VAL CG1  C 66.555   4.640 -10.625 1.00 . A A . 56 VAL CG1  1 1 
        9 23921 1 1 56 VAL CG2  C 66.275   4.970 -13.084 1.00 . A A . 56 VAL CG2  1 1 
        9 23922 1 1 56 VAL H    H 64.720   7.113 -10.105 1.00 . A A . 56 VAL H    1 1 
        9 23923 1 1 56 VAL HA   H 63.947   5.781 -12.515 1.00 . A A . 56 VAL HA   1 1 
        9 23924 1 1 56 VAL HB   H 66.310   6.526 -11.616 1.00 . A A . 56 VAL HB   1 1 
        9 23925 1 1 56 VAL HG11 H 66.212   4.960  -9.652 1.00 . A A . 56 VAL HG11 1 1 
        9 23926 1 1 56 VAL HG12 H 66.269   3.612 -10.787 1.00 . A A . 56 VAL HG12 1 1 
        9 23927 1 1 56 VAL HG13 H 67.630   4.727 -10.673 1.00 . A A . 56 VAL HG13 1 1 
        9 23928 1 1 56 VAL HG21 H 65.458   4.365 -13.447 1.00 . A A . 56 VAL HG21 1 1 
        9 23929 1 1 56 VAL HG22 H 66.450   5.788 -13.766 1.00 . A A . 56 VAL HG22 1 1 
        9 23930 1 1 56 VAL HG23 H 67.166   4.365 -13.010 1.00 . A A . 56 VAL HG23 1 1 
        9 23931 1 1 56 VAL N    N 64.022   6.626 -10.590 1.00 . A A . 56 VAL N    1 1 
        9 23932 1 1 56 VAL O    O 63.339   3.430 -11.801 1.00 . A A . 56 VAL O    1 1 
        9 23933 1 1 57 MET C    C 62.128   2.379  -9.800 1.00 . A A . 57 MET C    1 1 
        9 23934 1 1 57 MET CA   C 63.511   2.675  -9.213 1.00 . A A . 57 MET CA   1 1 
        9 23935 1 1 57 MET CB   C 63.423   2.780  -7.684 1.00 . A A . 57 MET CB   1 1 
        9 23936 1 1 57 MET CE   C 64.464  -0.160  -7.286 1.00 . A A . 57 MET CE   1 1 
        9 23937 1 1 57 MET CG   C 62.481   1.702  -7.125 1.00 . A A . 57 MET CG   1 1 
        9 23938 1 1 57 MET H    H 64.437   4.623  -9.187 1.00 . A A . 57 MET H    1 1 
        9 23939 1 1 57 MET HA   H 64.193   1.881  -9.480 1.00 . A A . 57 MET HA   1 1 
        9 23940 1 1 57 MET HB2  H 64.408   2.648  -7.260 1.00 . A A . 57 MET HB2  1 1 
        9 23941 1 1 57 MET HB3  H 63.046   3.755  -7.414 1.00 . A A . 57 MET HB3  1 1 
        9 23942 1 1 57 MET HE1  H 64.727   0.651  -6.623 1.00 . A A . 57 MET HE1  1 1 
        9 23943 1 1 57 MET HE2  H 64.491  -1.097  -6.747 1.00 . A A . 57 MET HE2  1 1 
        9 23944 1 1 57 MET HE3  H 65.168  -0.198  -8.102 1.00 . A A . 57 MET HE3  1 1 
        9 23945 1 1 57 MET HG2  H 62.646   1.599  -6.063 1.00 . A A . 57 MET HG2  1 1 
        9 23946 1 1 57 MET HG3  H 61.457   1.996  -7.300 1.00 . A A . 57 MET HG3  1 1 
        9 23947 1 1 57 MET N    N 64.009   3.964  -9.774 1.00 . A A . 57 MET N    1 1 
        9 23948 1 1 57 MET O    O 61.848   1.276 -10.227 1.00 . A A . 57 MET O    1 1 
        9 23949 1 1 57 MET SD   S 62.798   0.111  -7.937 1.00 . A A . 57 MET SD   1 1 
        9 23950 1 1 58 GLU C    C 60.059   2.724 -11.876 1.00 . A A . 58 GLU C    1 1 
        9 23951 1 1 58 GLU CA   C 59.912   3.128 -10.409 1.00 . A A . 58 GLU CA   1 1 
        9 23952 1 1 58 GLU CB   C 59.091   4.416 -10.311 1.00 . A A . 58 GLU CB   1 1 
        9 23953 1 1 58 GLU CD   C 56.759   5.279 -10.560 1.00 . A A . 58 GLU CD   1 1 
        9 23954 1 1 58 GLU CG   C 57.608   4.067 -10.170 1.00 . A A . 58 GLU CG   1 1 
        9 23955 1 1 58 GLU H    H 61.513   4.242  -9.495 1.00 . A A . 58 GLU H    1 1 
        9 23956 1 1 58 GLU HA   H 59.416   2.339  -9.863 1.00 . A A . 58 GLU HA   1 1 
        9 23957 1 1 58 GLU HB2  H 59.412   4.983  -9.450 1.00 . A A . 58 GLU HB2  1 1 
        9 23958 1 1 58 GLU HB3  H 59.236   5.004 -11.205 1.00 . A A . 58 GLU HB3  1 1 
        9 23959 1 1 58 GLU HG2  H 57.370   3.236 -10.818 1.00 . A A . 58 GLU HG2  1 1 
        9 23960 1 1 58 GLU HG3  H 57.397   3.798  -9.146 1.00 . A A . 58 GLU HG3  1 1 
        9 23961 1 1 58 GLU N    N 61.266   3.357  -9.836 1.00 . A A . 58 GLU N    1 1 
        9 23962 1 1 58 GLU O    O 59.419   1.803 -12.345 1.00 . A A . 58 GLU O    1 1 
        9 23963 1 1 58 GLU OE1  O 56.873   6.296  -9.896 1.00 . A A . 58 GLU OE1  1 1 
        9 23964 1 1 58 GLU OE2  O 56.009   5.169 -11.516 1.00 . A A . 58 GLU OE2  1 1 
        9 23965 1 1 59 THR C    C 61.658   1.636 -14.146 1.00 . A A . 59 THR C    1 1 
        9 23966 1 1 59 THR CA   C 61.103   3.058 -14.037 1.00 . A A . 59 THR CA   1 1 
        9 23967 1 1 59 THR CB   C 62.092   4.042 -14.667 1.00 . A A . 59 THR CB   1 1 
        9 23968 1 1 59 THR CG2  C 62.385   3.621 -16.108 1.00 . A A . 59 THR CG2  1 1 
        9 23969 1 1 59 THR H    H 61.412   4.140 -12.201 1.00 . A A . 59 THR H    1 1 
        9 23970 1 1 59 THR HA   H 60.157   3.116 -14.556 1.00 . A A . 59 THR HA   1 1 
        9 23971 1 1 59 THR HB   H 63.011   4.041 -14.102 1.00 . A A . 59 THR HB   1 1 
        9 23972 1 1 59 THR HG1  H 61.933   5.838 -13.937 1.00 . A A . 59 THR HG1  1 1 
        9 23973 1 1 59 THR HG21 H 61.758   2.783 -16.373 1.00 . A A . 59 THR HG21 1 1 
        9 23974 1 1 59 THR HG22 H 62.182   4.448 -16.773 1.00 . A A . 59 THR HG22 1 1 
        9 23975 1 1 59 THR HG23 H 63.423   3.336 -16.195 1.00 . A A . 59 THR HG23 1 1 
        9 23976 1 1 59 THR N    N 60.904   3.403 -12.602 1.00 . A A . 59 THR N    1 1 
        9 23977 1 1 59 THR O    O 61.580   1.007 -15.182 1.00 . A A . 59 THR O    1 1 
        9 23978 1 1 59 THR OG1  O 61.530   5.347 -14.657 1.00 . A A . 59 THR OG1  1 1 
        9 23979 1 1 60 LEU C    C 61.670  -1.247 -12.694 1.00 . A A . 60 LEU C    1 1 
        9 23980 1 1 60 LEU CA   C 62.761  -0.267 -13.129 1.00 . A A . 60 LEU CA   1 1 
        9 23981 1 1 60 LEU CB   C 63.973  -0.412 -12.191 1.00 . A A . 60 LEU CB   1 1 
        9 23982 1 1 60 LEU CD1  C 65.728   0.780 -10.866 1.00 . A A . 60 LEU CD1  1 1 
        9 23983 1 1 60 LEU CD2  C 64.911   1.765 -13.009 1.00 . A A . 60 LEU CD2  1 1 
        9 23984 1 1 60 LEU CG   C 64.506   0.962 -11.770 1.00 . A A . 60 LEU CG   1 1 
        9 23985 1 1 60 LEU H    H 62.257   1.640 -12.253 1.00 . A A . 60 LEU H    1 1 
        9 23986 1 1 60 LEU HA   H 63.062  -0.495 -14.141 1.00 . A A . 60 LEU HA   1 1 
        9 23987 1 1 60 LEU HB2  H 63.677  -0.963 -11.312 1.00 . A A . 60 LEU HB2  1 1 
        9 23988 1 1 60 LEU HB3  H 64.753  -0.953 -12.704 1.00 . A A . 60 LEU HB3  1 1 
        9 23989 1 1 60 LEU HD11 H 66.450   0.146 -11.359 1.00 . A A . 60 LEU HD11 1 1 
        9 23990 1 1 60 LEU HD12 H 66.174   1.744 -10.666 1.00 . A A . 60 LEU HD12 1 1 
        9 23991 1 1 60 LEU HD13 H 65.424   0.325  -9.935 1.00 . A A . 60 LEU HD13 1 1 
        9 23992 1 1 60 LEU HD21 H 65.315   1.097 -13.755 1.00 . A A . 60 LEU HD21 1 1 
        9 23993 1 1 60 LEU HD22 H 64.047   2.273 -13.409 1.00 . A A . 60 LEU HD22 1 1 
        9 23994 1 1 60 LEU HD23 H 65.661   2.493 -12.735 1.00 . A A . 60 LEU HD23 1 1 
        9 23995 1 1 60 LEU HG   H 63.741   1.490 -11.227 1.00 . A A . 60 LEU HG   1 1 
        9 23996 1 1 60 LEU N    N 62.212   1.120 -13.081 1.00 . A A . 60 LEU N    1 1 
        9 23997 1 1 60 LEU O    O 61.944  -2.301 -12.156 1.00 . A A . 60 LEU O    1 1 
        9 23998 1 1 61 ASP C    C 59.066  -2.829 -13.636 1.00 . A A . 61 ASP C    1 1 
        9 23999 1 1 61 ASP CA   C 59.321  -1.812 -12.521 1.00 . A A . 61 ASP CA   1 1 
        9 24000 1 1 61 ASP CB   C 58.053  -0.989 -12.282 1.00 . A A . 61 ASP CB   1 1 
        9 24001 1 1 61 ASP CG   C 57.187  -1.681 -11.227 1.00 . A A . 61 ASP CG   1 1 
        9 24002 1 1 61 ASP H    H 60.236  -0.048 -13.354 1.00 . A A . 61 ASP H    1 1 
        9 24003 1 1 61 ASP HA   H 59.589  -2.332 -11.614 1.00 . A A . 61 ASP HA   1 1 
        9 24004 1 1 61 ASP HB2  H 58.325  -0.003 -11.935 1.00 . A A . 61 ASP HB2  1 1 
        9 24005 1 1 61 ASP HB3  H 57.497  -0.907 -13.203 1.00 . A A . 61 ASP HB3  1 1 
        9 24006 1 1 61 ASP N    N 60.433  -0.904 -12.921 1.00 . A A . 61 ASP N    1 1 
        9 24007 1 1 61 ASP O    O 58.395  -2.543 -14.608 1.00 . A A . 61 ASP O    1 1 
        9 24008 1 1 61 ASP OD1  O 57.750  -2.262 -10.315 1.00 . A A . 61 ASP OD1  1 1 
        9 24009 1 1 61 ASP OD2  O 55.975  -1.618 -11.351 1.00 . A A . 61 ASP OD2  1 1 
        9 24010 1 1 62 ASN C    C 58.296  -6.023 -14.100 1.00 . A A . 62 ASN C    1 1 
        9 24011 1 1 62 ASN CA   C 59.382  -5.047 -14.556 1.00 . A A . 62 ASN CA   1 1 
        9 24012 1 1 62 ASN CB   C 60.687  -5.811 -14.794 1.00 . A A . 62 ASN CB   1 1 
        9 24013 1 1 62 ASN CG   C 61.255  -5.436 -16.164 1.00 . A A . 62 ASN CG   1 1 
        9 24014 1 1 62 ASN H    H 60.133  -4.225 -12.712 1.00 . A A . 62 ASN H    1 1 
        9 24015 1 1 62 ASN HA   H 59.073  -4.568 -15.474 1.00 . A A . 62 ASN HA   1 1 
        9 24016 1 1 62 ASN HB2  H 61.400  -5.553 -14.024 1.00 . A A . 62 ASN HB2  1 1 
        9 24017 1 1 62 ASN HB3  H 60.493  -6.872 -14.765 1.00 . A A . 62 ASN HB3  1 1 
        9 24018 1 1 62 ASN HD21 H 61.946  -7.261 -16.533 1.00 . A A . 62 ASN HD21 1 1 
        9 24019 1 1 62 ASN HD22 H 62.228  -6.117 -17.756 1.00 . A A . 62 ASN HD22 1 1 
        9 24020 1 1 62 ASN N    N 59.596  -4.014 -13.504 1.00 . A A . 62 ASN N    1 1 
        9 24021 1 1 62 ASN ND2  N 61.860  -6.347 -16.877 1.00 . A A . 62 ASN ND2  1 1 
        9 24022 1 1 62 ASN O    O 57.655  -6.673 -14.902 1.00 . A A . 62 ASN O    1 1 
        9 24023 1 1 62 ASN OD1  O 61.149  -4.304 -16.590 1.00 . A A . 62 ASN OD1  1 1 
        9 24024 1 1 63 ASP C    C 56.294  -6.410 -11.143 1.00 . A A . 63 ASP C    1 1 
        9 24025 1 1 63 ASP CA   C 57.038  -7.063 -12.310 1.00 . A A . 63 ASP CA   1 1 
        9 24026 1 1 63 ASP CB   C 57.698  -8.359 -11.835 1.00 . A A . 63 ASP CB   1 1 
        9 24027 1 1 63 ASP CG   C 58.819  -8.746 -12.801 1.00 . A A . 63 ASP CG   1 1 
        9 24028 1 1 63 ASP H    H 58.610  -5.596 -12.187 1.00 . A A . 63 ASP H    1 1 
        9 24029 1 1 63 ASP HA   H 56.338  -7.285 -13.103 1.00 . A A . 63 ASP HA   1 1 
        9 24030 1 1 63 ASP HB2  H 58.108  -8.211 -10.846 1.00 . A A . 63 ASP HB2  1 1 
        9 24031 1 1 63 ASP HB3  H 56.962  -9.148 -11.805 1.00 . A A . 63 ASP HB3  1 1 
        9 24032 1 1 63 ASP N    N 58.083  -6.130 -12.817 1.00 . A A . 63 ASP N    1 1 
        9 24033 1 1 63 ASP O    O 55.519  -7.046 -10.456 1.00 . A A . 63 ASP O    1 1 
        9 24034 1 1 63 ASP OD1  O 58.509  -9.074 -13.935 1.00 . A A . 63 ASP OD1  1 1 
        9 24035 1 1 63 ASP OD2  O 59.967  -8.707 -12.391 1.00 . A A . 63 ASP OD2  1 1 
        9 24036 1 1 64 GLY C    C 56.355  -4.992  -8.456 1.00 . A A . 64 GLY C    1 1 
        9 24037 1 1 64 GLY CA   C 55.830  -4.456  -9.788 1.00 . A A . 64 GLY CA   1 1 
        9 24038 1 1 64 GLY H    H 57.153  -4.652 -11.477 1.00 . A A . 64 GLY H    1 1 
        9 24039 1 1 64 GLY HA2  H 56.018  -3.393  -9.849 1.00 . A A . 64 GLY HA2  1 1 
        9 24040 1 1 64 GLY HA3  H 54.769  -4.639  -9.853 1.00 . A A . 64 GLY HA3  1 1 
        9 24041 1 1 64 GLY N    N 56.524  -5.147 -10.912 1.00 . A A . 64 GLY N    1 1 
        9 24042 1 1 64 GLY O    O 55.768  -5.870  -7.855 1.00 . A A . 64 GLY O    1 1 
        9 24043 1 1 65 ASP C    C 59.314  -4.193  -6.417 1.00 . A A . 65 ASP C    1 1 
        9 24044 1 1 65 ASP CA   C 58.019  -4.952  -6.696 1.00 . A A . 65 ASP CA   1 1 
        9 24045 1 1 65 ASP CB   C 58.312  -6.451  -6.787 1.00 . A A . 65 ASP CB   1 1 
        9 24046 1 1 65 ASP CG   C 57.484  -7.198  -5.739 1.00 . A A . 65 ASP CG   1 1 
        9 24047 1 1 65 ASP H    H 57.918  -3.763  -8.488 1.00 . A A . 65 ASP H    1 1 
        9 24048 1 1 65 ASP HA   H 57.312  -4.766  -5.901 1.00 . A A . 65 ASP HA   1 1 
        9 24049 1 1 65 ASP HB2  H 58.053  -6.809  -7.773 1.00 . A A . 65 ASP HB2  1 1 
        9 24050 1 1 65 ASP HB3  H 59.361  -6.625  -6.605 1.00 . A A . 65 ASP HB3  1 1 
        9 24051 1 1 65 ASP N    N 57.457  -4.472  -7.988 1.00 . A A . 65 ASP N    1 1 
        9 24052 1 1 65 ASP O    O 59.650  -3.905  -5.286 1.00 . A A . 65 ASP O    1 1 
        9 24053 1 1 65 ASP OD1  O 56.302  -7.390  -5.973 1.00 . A A . 65 ASP OD1  1 1 
        9 24054 1 1 65 ASP OD2  O 58.046  -7.565  -4.721 1.00 . A A . 65 ASP OD2  1 1 
        9 24055 1 1 66 GLY C    C 62.491  -4.022  -7.593 1.00 . A A . 66 GLY C    1 1 
        9 24056 1 1 66 GLY CA   C 61.306  -3.112  -7.264 1.00 . A A . 66 GLY CA   1 1 
        9 24057 1 1 66 GLY H    H 59.739  -4.101  -8.351 1.00 . A A . 66 GLY H    1 1 
        9 24058 1 1 66 GLY HA2  H 61.308  -2.258  -7.924 1.00 . A A . 66 GLY HA2  1 1 
        9 24059 1 1 66 GLY HA3  H 61.383  -2.779  -6.240 1.00 . A A . 66 GLY HA3  1 1 
        9 24060 1 1 66 GLY N    N 60.036  -3.861  -7.449 1.00 . A A . 66 GLY N    1 1 
        9 24061 1 1 66 GLY O    O 63.624  -3.723  -7.270 1.00 . A A . 66 GLY O    1 1 
        9 24062 1 1 67 GLU C    C 63.953  -5.648  -9.929 1.00 . A A . 67 GLU C    1 1 
        9 24063 1 1 67 GLU CA   C 63.351  -6.058  -8.583 1.00 . A A . 67 GLU CA   1 1 
        9 24064 1 1 67 GLU CB   C 62.810  -7.487  -8.675 1.00 . A A . 67 GLU CB   1 1 
        9 24065 1 1 67 GLU CD   C 60.762  -8.554  -9.629 1.00 . A A . 67 GLU CD   1 1 
        9 24066 1 1 67 GLU CG   C 61.941  -7.626  -9.927 1.00 . A A . 67 GLU CG   1 1 
        9 24067 1 1 67 GLU H    H 61.318  -5.353  -8.485 1.00 . A A . 67 GLU H    1 1 
        9 24068 1 1 67 GLU HA   H 64.113  -6.011  -7.818 1.00 . A A . 67 GLU HA   1 1 
        9 24069 1 1 67 GLU HB2  H 63.636  -8.182  -8.730 1.00 . A A . 67 GLU HB2  1 1 
        9 24070 1 1 67 GLU HB3  H 62.215  -7.704  -7.801 1.00 . A A . 67 GLU HB3  1 1 
        9 24071 1 1 67 GLU HG2  H 61.572  -6.654 -10.218 1.00 . A A . 67 GLU HG2  1 1 
        9 24072 1 1 67 GLU HG3  H 62.530  -8.043 -10.730 1.00 . A A . 67 GLU HG3  1 1 
        9 24073 1 1 67 GLU N    N 62.239  -5.130  -8.233 1.00 . A A . 67 GLU N    1 1 
        9 24074 1 1 67 GLU O    O 63.304  -5.706 -10.954 1.00 . A A . 67 GLU O    1 1 
        9 24075 1 1 67 GLU OE1  O 59.839  -8.111  -8.964 1.00 . A A . 67 GLU OE1  1 1 
        9 24076 1 1 67 GLU OE2  O 60.801  -9.690 -10.071 1.00 . A A . 67 GLU OE2  1 1 
        9 24077 1 1 68 CYS C    C 66.061  -6.027 -12.107 1.00 . A A . 68 CYS C    1 1 
        9 24078 1 1 68 CYS CA   C 65.828  -4.807 -11.213 1.00 . A A . 68 CYS CA   1 1 
        9 24079 1 1 68 CYS CB   C 67.168  -4.128 -10.917 1.00 . A A . 68 CYS CB   1 1 
        9 24080 1 1 68 CYS H    H 65.694  -5.180  -9.094 1.00 . A A . 68 CYS H    1 1 
        9 24081 1 1 68 CYS HA   H 65.182  -4.110 -11.724 1.00 . A A . 68 CYS HA   1 1 
        9 24082 1 1 68 CYS HB2  H 66.990  -3.180 -10.433 1.00 . A A . 68 CYS HB2  1 1 
        9 24083 1 1 68 CYS HB3  H 67.756  -4.759 -10.267 1.00 . A A . 68 CYS HB3  1 1 
        9 24084 1 1 68 CYS HG   H 67.738  -3.040 -12.857 1.00 . A A . 68 CYS HG   1 1 
        9 24085 1 1 68 CYS N    N 65.189  -5.227  -9.933 1.00 . A A . 68 CYS N    1 1 
        9 24086 1 1 68 CYS O    O 66.129  -7.149 -11.647 1.00 . A A . 68 CYS O    1 1 
        9 24087 1 1 68 CYS SG   S 68.064  -3.854 -12.466 1.00 . A A . 68 CYS SG   1 1 
        9 24088 1 1 69 ASP C    C 67.736  -6.697 -15.072 1.00 . A A . 69 ASP C    1 1 
        9 24089 1 1 69 ASP CA   C 66.416  -6.932 -14.335 1.00 . A A . 69 ASP CA   1 1 
        9 24090 1 1 69 ASP CB   C 65.269  -6.992 -15.347 1.00 . A A . 69 ASP CB   1 1 
        9 24091 1 1 69 ASP CG   C 64.271  -8.071 -14.923 1.00 . A A . 69 ASP CG   1 1 
        9 24092 1 1 69 ASP H    H 66.127  -4.888 -13.726 1.00 . A A . 69 ASP H    1 1 
        9 24093 1 1 69 ASP HA   H 66.467  -7.862 -13.788 1.00 . A A . 69 ASP HA   1 1 
        9 24094 1 1 69 ASP HB2  H 64.771  -6.034 -15.384 1.00 . A A . 69 ASP HB2  1 1 
        9 24095 1 1 69 ASP HB3  H 65.662  -7.232 -16.323 1.00 . A A . 69 ASP HB3  1 1 
        9 24096 1 1 69 ASP N    N 66.185  -5.805 -13.386 1.00 . A A . 69 ASP N    1 1 
        9 24097 1 1 69 ASP O    O 68.345  -5.657 -14.941 1.00 . A A . 69 ASP O    1 1 
        9 24098 1 1 69 ASP OD1  O 64.626  -9.236 -14.986 1.00 . A A . 69 ASP OD1  1 1 
        9 24099 1 1 69 ASP OD2  O 63.168  -7.713 -14.543 1.00 . A A . 69 ASP OD2  1 1 
        9 24100 1 1 70 PHE C    C 69.340  -6.347 -17.597 1.00 . A A . 70 PHE C    1 1 
        9 24101 1 1 70 PHE CA   C 69.478  -7.469 -16.569 1.00 . A A . 70 PHE CA   1 1 
        9 24102 1 1 70 PHE CB   C 69.856  -8.750 -17.289 1.00 . A A . 70 PHE CB   1 1 
        9 24103 1 1 70 PHE CD1  C 72.153  -7.788 -17.504 1.00 . A A . 70 PHE CD1  1 1 
        9 24104 1 1 70 PHE CD2  C 71.911 -10.078 -16.757 1.00 . A A . 70 PHE CD2  1 1 
        9 24105 1 1 70 PHE CE1  C 73.539  -7.890 -17.387 1.00 . A A . 70 PHE CE1  1 1 
        9 24106 1 1 70 PHE CE2  C 73.299 -10.187 -16.641 1.00 . A A . 70 PHE CE2  1 1 
        9 24107 1 1 70 PHE CG   C 71.343  -8.883 -17.189 1.00 . A A . 70 PHE CG   1 1 
        9 24108 1 1 70 PHE CZ   C 74.117  -9.092 -16.955 1.00 . A A . 70 PHE CZ   1 1 
        9 24109 1 1 70 PHE H    H 67.691  -8.492 -15.924 1.00 . A A . 70 PHE H    1 1 
        9 24110 1 1 70 PHE HA   H 70.266  -7.218 -15.869 1.00 . A A . 70 PHE HA   1 1 
        9 24111 1 1 70 PHE HB2  H 69.374  -9.594 -16.816 1.00 . A A . 70 PHE HB2  1 1 
        9 24112 1 1 70 PHE HB3  H 69.563  -8.690 -18.326 1.00 . A A . 70 PHE HB3  1 1 
        9 24113 1 1 70 PHE HD1  H 71.703  -6.861 -17.839 1.00 . A A . 70 PHE HD1  1 1 
        9 24114 1 1 70 PHE HD2  H 71.278 -10.918 -16.515 1.00 . A A . 70 PHE HD2  1 1 
        9 24115 1 1 70 PHE HE1  H 74.162  -7.042 -17.626 1.00 . A A . 70 PHE HE1  1 1 
        9 24116 1 1 70 PHE HE2  H 73.738 -11.111 -16.305 1.00 . A A . 70 PHE HE2  1 1 
        9 24117 1 1 70 PHE HZ   H 75.190  -9.174 -16.863 1.00 . A A . 70 PHE HZ   1 1 
        9 24118 1 1 70 PHE N    N 68.192  -7.654 -15.835 1.00 . A A . 70 PHE N    1 1 
        9 24119 1 1 70 PHE O    O 70.095  -5.395 -17.595 1.00 . A A . 70 PHE O    1 1 
        9 24120 1 1 71 GLN C    C 67.879  -4.079 -18.776 1.00 . A A . 71 GLN C    1 1 
        9 24121 1 1 71 GLN CA   C 68.211  -5.382 -19.500 1.00 . A A . 71 GLN CA   1 1 
        9 24122 1 1 71 GLN CB   C 67.065  -5.754 -20.443 1.00 . A A . 71 GLN CB   1 1 
        9 24123 1 1 71 GLN CD   C 64.640  -6.344 -20.563 1.00 . A A . 71 GLN CD   1 1 
        9 24124 1 1 71 GLN CG   C 65.827  -6.123 -19.624 1.00 . A A . 71 GLN CG   1 1 
        9 24125 1 1 71 GLN H    H 67.791  -7.229 -18.471 1.00 . A A . 71 GLN H    1 1 
        9 24126 1 1 71 GLN HA   H 69.125  -5.262 -20.064 1.00 . A A . 71 GLN HA   1 1 
        9 24127 1 1 71 GLN HB2  H 66.838  -4.913 -21.083 1.00 . A A . 71 GLN HB2  1 1 
        9 24128 1 1 71 GLN HB3  H 67.358  -6.599 -21.049 1.00 . A A . 71 GLN HB3  1 1 
        9 24129 1 1 71 GLN HE21 H 65.057  -8.260 -20.871 1.00 . A A . 71 GLN HE21 1 1 
        9 24130 1 1 71 GLN HE22 H 63.687  -7.676 -21.685 1.00 . A A . 71 GLN HE22 1 1 
        9 24131 1 1 71 GLN HG2  H 66.021  -7.029 -19.068 1.00 . A A . 71 GLN HG2  1 1 
        9 24132 1 1 71 GLN HG3  H 65.597  -5.322 -18.939 1.00 . A A . 71 GLN HG3  1 1 
        9 24133 1 1 71 GLN N    N 68.388  -6.451 -18.480 1.00 . A A . 71 GLN N    1 1 
        9 24134 1 1 71 GLN NE2  N 64.445  -7.525 -21.083 1.00 . A A . 71 GLN NE2  1 1 
        9 24135 1 1 71 GLN O    O 68.352  -3.013 -19.128 1.00 . A A . 71 GLN O    1 1 
        9 24136 1 1 71 GLN OE1  O 63.881  -5.432 -20.826 1.00 . A A . 71 GLN OE1  1 1 
        9 24137 1 1 72 GLU C    C 67.883  -2.605 -16.046 1.00 . A A . 72 GLU C    1 1 
        9 24138 1 1 72 GLU CA   C 66.718  -2.952 -16.981 1.00 . A A . 72 GLU CA   1 1 
        9 24139 1 1 72 GLU CB   C 65.431  -3.245 -16.190 1.00 . A A . 72 GLU CB   1 1 
        9 24140 1 1 72 GLU CD   C 64.087  -2.650 -14.173 1.00 . A A . 72 GLU CD   1 1 
        9 24141 1 1 72 GLU CG   C 65.470  -2.571 -14.819 1.00 . A A . 72 GLU CG   1 1 
        9 24142 1 1 72 GLU H    H 66.723  -5.031 -17.473 1.00 . A A . 72 GLU H    1 1 
        9 24143 1 1 72 GLU HA   H 66.546  -2.131 -17.662 1.00 . A A . 72 GLU HA   1 1 
        9 24144 1 1 72 GLU HB2  H 64.581  -2.873 -16.744 1.00 . A A . 72 GLU HB2  1 1 
        9 24145 1 1 72 GLU HB3  H 65.330  -4.312 -16.059 1.00 . A A . 72 GLU HB3  1 1 
        9 24146 1 1 72 GLU HG2  H 66.192  -3.078 -14.195 1.00 . A A . 72 GLU HG2  1 1 
        9 24147 1 1 72 GLU HG3  H 65.755  -1.538 -14.936 1.00 . A A . 72 GLU HG3  1 1 
        9 24148 1 1 72 GLU N    N 67.079  -4.163 -17.749 1.00 . A A . 72 GLU N    1 1 
        9 24149 1 1 72 GLU O    O 67.920  -1.545 -15.454 1.00 . A A . 72 GLU O    1 1 
        9 24150 1 1 72 GLU OE1  O 63.112  -2.460 -14.881 1.00 . A A . 72 GLU OE1  1 1 
        9 24151 1 1 72 GLU OE2  O 64.026  -2.903 -12.982 1.00 . A A . 72 GLU OE2  1 1 
        9 24152 1 1 73 PHE C    C 70.885  -2.162 -15.736 1.00 . A A . 73 PHE C    1 1 
        9 24153 1 1 73 PHE CA   C 70.003  -3.193 -15.036 1.00 . A A . 73 PHE CA   1 1 
        9 24154 1 1 73 PHE CB   C 70.801  -4.476 -14.785 1.00 . A A . 73 PHE CB   1 1 
        9 24155 1 1 73 PHE CD1  C 72.244  -3.584 -12.920 1.00 . A A . 73 PHE CD1  1 1 
        9 24156 1 1 73 PHE CD2  C 73.313  -4.348 -14.958 1.00 . A A . 73 PHE CD2  1 1 
        9 24157 1 1 73 PHE CE1  C 73.496  -3.260 -12.385 1.00 . A A . 73 PHE CE1  1 1 
        9 24158 1 1 73 PHE CE2  C 74.565  -4.024 -14.423 1.00 . A A . 73 PHE CE2  1 1 
        9 24159 1 1 73 PHE CG   C 72.152  -4.128 -14.206 1.00 . A A . 73 PHE CG   1 1 
        9 24160 1 1 73 PHE CZ   C 74.657  -3.480 -13.136 1.00 . A A . 73 PHE CZ   1 1 
        9 24161 1 1 73 PHE H    H 68.804  -4.333 -16.414 1.00 . A A . 73 PHE H    1 1 
        9 24162 1 1 73 PHE HA   H 69.652  -2.791 -14.096 1.00 . A A . 73 PHE HA   1 1 
        9 24163 1 1 73 PHE HB2  H 70.263  -5.104 -14.091 1.00 . A A . 73 PHE HB2  1 1 
        9 24164 1 1 73 PHE HB3  H 70.936  -5.004 -15.717 1.00 . A A . 73 PHE HB3  1 1 
        9 24165 1 1 73 PHE HD1  H 71.348  -3.415 -12.340 1.00 . A A . 73 PHE HD1  1 1 
        9 24166 1 1 73 PHE HD2  H 73.242  -4.768 -15.950 1.00 . A A . 73 PHE HD2  1 1 
        9 24167 1 1 73 PHE HE1  H 73.567  -2.840 -11.393 1.00 . A A . 73 PHE HE1  1 1 
        9 24168 1 1 73 PHE HE2  H 75.460  -4.194 -15.003 1.00 . A A . 73 PHE HE2  1 1 
        9 24169 1 1 73 PHE HZ   H 75.623  -3.230 -12.724 1.00 . A A . 73 PHE HZ   1 1 
        9 24170 1 1 73 PHE N    N 68.842  -3.487 -15.919 1.00 . A A . 73 PHE N    1 1 
        9 24171 1 1 73 PHE O    O 71.225  -1.136 -15.180 1.00 . A A . 73 PHE O    1 1 
        9 24172 1 1 74 MET C    C 71.280  -0.163 -17.898 1.00 . A A . 74 MET C    1 1 
        9 24173 1 1 74 MET CA   C 72.080  -1.450 -17.710 1.00 . A A . 74 MET CA   1 1 
        9 24174 1 1 74 MET CB   C 72.445  -2.031 -19.076 1.00 . A A . 74 MET CB   1 1 
        9 24175 1 1 74 MET CE   C 75.672  -3.122 -20.884 1.00 . A A . 74 MET CE   1 1 
        9 24176 1 1 74 MET CG   C 73.900  -1.692 -19.405 1.00 . A A . 74 MET CG   1 1 
        9 24177 1 1 74 MET H    H 70.942  -3.249 -17.397 1.00 . A A . 74 MET H    1 1 
        9 24178 1 1 74 MET HA   H 72.980  -1.240 -17.150 1.00 . A A . 74 MET HA   1 1 
        9 24179 1 1 74 MET HB2  H 72.320  -3.104 -19.055 1.00 . A A . 74 MET HB2  1 1 
        9 24180 1 1 74 MET HB3  H 71.799  -1.608 -19.831 1.00 . A A . 74 MET HB3  1 1 
        9 24181 1 1 74 MET HE1  H 75.678  -2.106 -21.243 1.00 . A A . 74 MET HE1  1 1 
        9 24182 1 1 74 MET HE2  H 76.688  -3.487 -20.825 1.00 . A A . 74 MET HE2  1 1 
        9 24183 1 1 74 MET HE3  H 75.101  -3.739 -21.563 1.00 . A A . 74 MET HE3  1 1 
        9 24184 1 1 74 MET HG2  H 73.963  -1.323 -20.418 1.00 . A A . 74 MET HG2  1 1 
        9 24185 1 1 74 MET HG3  H 74.256  -0.934 -18.723 1.00 . A A . 74 MET HG3  1 1 
        9 24186 1 1 74 MET N    N 71.240  -2.421 -16.963 1.00 . A A . 74 MET N    1 1 
        9 24187 1 1 74 MET O    O 71.765   0.923 -17.658 1.00 . A A . 74 MET O    1 1 
        9 24188 1 1 74 MET SD   S 74.917  -3.180 -19.240 1.00 . A A . 74 MET SD   1 1 
        9 24189 1 1 75 ALA C    C 68.917   1.560 -17.143 1.00 . A A . 75 ALA C    1 1 
        9 24190 1 1 75 ALA CA   C 69.212   0.939 -18.509 1.00 . A A . 75 ALA CA   1 1 
        9 24191 1 1 75 ALA CB   C 67.897   0.557 -19.192 1.00 . A A . 75 ALA CB   1 1 
        9 24192 1 1 75 ALA H    H 69.669  -1.168 -18.499 1.00 . A A . 75 ALA H    1 1 
        9 24193 1 1 75 ALA HA   H 69.745   1.650 -19.122 1.00 . A A . 75 ALA HA   1 1 
        9 24194 1 1 75 ALA HB1  H 67.980  -0.439 -19.601 1.00 . A A . 75 ALA HB1  1 1 
        9 24195 1 1 75 ALA HB2  H 67.095   0.583 -18.469 1.00 . A A . 75 ALA HB2  1 1 
        9 24196 1 1 75 ALA HB3  H 67.688   1.256 -19.988 1.00 . A A . 75 ALA HB3  1 1 
        9 24197 1 1 75 ALA N    N 70.047  -0.279 -18.318 1.00 . A A . 75 ALA N    1 1 
        9 24198 1 1 75 ALA O    O 68.592   2.724 -17.035 1.00 . A A . 75 ALA O    1 1 
        9 24199 1 1 76 PHE C    C 69.835   2.362 -14.380 1.00 . A A . 76 PHE C    1 1 
        9 24200 1 1 76 PHE CA   C 68.766   1.321 -14.732 1.00 . A A . 76 PHE CA   1 1 
        9 24201 1 1 76 PHE CB   C 68.802   0.156 -13.731 1.00 . A A . 76 PHE CB   1 1 
        9 24202 1 1 76 PHE CD1  C 68.259   1.616 -11.746 1.00 . A A . 76 PHE CD1  1 1 
        9 24203 1 1 76 PHE CD2  C 70.201   0.170 -11.634 1.00 . A A . 76 PHE CD2  1 1 
        9 24204 1 1 76 PHE CE1  C 68.530   2.079 -10.454 1.00 . A A . 76 PHE CE1  1 1 
        9 24205 1 1 76 PHE CE2  C 70.473   0.633 -10.342 1.00 . A A . 76 PHE CE2  1 1 
        9 24206 1 1 76 PHE CG   C 69.094   0.662 -12.336 1.00 . A A . 76 PHE CG   1 1 
        9 24207 1 1 76 PHE CZ   C 69.637   1.587  -9.752 1.00 . A A . 76 PHE CZ   1 1 
        9 24208 1 1 76 PHE H    H 69.300  -0.150 -16.211 1.00 . A A . 76 PHE H    1 1 
        9 24209 1 1 76 PHE HA   H 67.790   1.785 -14.711 1.00 . A A . 76 PHE HA   1 1 
        9 24210 1 1 76 PHE HB2  H 67.846  -0.345 -13.733 1.00 . A A . 76 PHE HB2  1 1 
        9 24211 1 1 76 PHE HB3  H 69.571  -0.543 -14.025 1.00 . A A . 76 PHE HB3  1 1 
        9 24212 1 1 76 PHE HD1  H 67.406   1.996 -12.288 1.00 . A A . 76 PHE HD1  1 1 
        9 24213 1 1 76 PHE HD2  H 70.846  -0.567 -12.091 1.00 . A A . 76 PHE HD2  1 1 
        9 24214 1 1 76 PHE HE1  H 67.885   2.816  -9.998 1.00 . A A . 76 PHE HE1  1 1 
        9 24215 1 1 76 PHE HE2  H 71.327   0.253  -9.801 1.00 . A A . 76 PHE HE2  1 1 
        9 24216 1 1 76 PHE HZ   H 69.846   1.943  -8.754 1.00 . A A . 76 PHE HZ   1 1 
        9 24217 1 1 76 PHE N    N 69.033   0.787 -16.098 1.00 . A A . 76 PHE N    1 1 
        9 24218 1 1 76 PHE O    O 69.567   3.548 -14.316 1.00 . A A . 76 PHE O    1 1 
        9 24219 1 1 77 VAL C    C 72.283   3.888 -14.972 1.00 . A A . 77 VAL C    1 1 
        9 24220 1 1 77 VAL CA   C 72.126   2.897 -13.820 1.00 . A A . 77 VAL CA   1 1 
        9 24221 1 1 77 VAL CB   C 73.439   2.143 -13.606 1.00 . A A . 77 VAL CB   1 1 
        9 24222 1 1 77 VAL CG1  C 74.576   3.144 -13.390 1.00 . A A . 77 VAL CG1  1 1 
        9 24223 1 1 77 VAL CG2  C 73.313   1.245 -12.374 1.00 . A A . 77 VAL CG2  1 1 
        9 24224 1 1 77 VAL H    H 71.245   0.971 -14.220 1.00 . A A . 77 VAL H    1 1 
        9 24225 1 1 77 VAL HA   H 71.863   3.429 -12.917 1.00 . A A . 77 VAL HA   1 1 
        9 24226 1 1 77 VAL HB   H 73.653   1.538 -14.476 1.00 . A A . 77 VAL HB   1 1 
        9 24227 1 1 77 VAL HG11 H 74.413   4.014 -14.010 1.00 . A A . 77 VAL HG11 1 1 
        9 24228 1 1 77 VAL HG12 H 74.601   3.442 -12.352 1.00 . A A . 77 VAL HG12 1 1 
        9 24229 1 1 77 VAL HG13 H 75.516   2.684 -13.656 1.00 . A A . 77 VAL HG13 1 1 
        9 24230 1 1 77 VAL HG21 H 72.532   1.624 -11.731 1.00 . A A . 77 VAL HG21 1 1 
        9 24231 1 1 77 VAL HG22 H 73.066   0.240 -12.685 1.00 . A A . 77 VAL HG22 1 1 
        9 24232 1 1 77 VAL HG23 H 74.249   1.236 -11.837 1.00 . A A . 77 VAL HG23 1 1 
        9 24233 1 1 77 VAL N    N 71.046   1.929 -14.159 1.00 . A A . 77 VAL N    1 1 
        9 24234 1 1 77 VAL O    O 72.643   5.033 -14.778 1.00 . A A . 77 VAL O    1 1 
        9 24235 1 1 78 ALA C    C 71.191   5.557 -17.149 1.00 . A A . 78 ALA C    1 1 
        9 24236 1 1 78 ALA CA   C 72.133   4.371 -17.338 1.00 . A A . 78 ALA CA   1 1 
        9 24237 1 1 78 ALA CB   C 71.763   3.621 -18.615 1.00 . A A . 78 ALA CB   1 1 
        9 24238 1 1 78 ALA H    H 71.715   2.531 -16.304 1.00 . A A . 78 ALA H    1 1 
        9 24239 1 1 78 ALA HA   H 73.151   4.726 -17.410 1.00 . A A . 78 ALA HA   1 1 
        9 24240 1 1 78 ALA HB1  H 72.303   2.688 -18.649 1.00 . A A . 78 ALA HB1  1 1 
        9 24241 1 1 78 ALA HB2  H 70.701   3.423 -18.623 1.00 . A A . 78 ALA HB2  1 1 
        9 24242 1 1 78 ALA HB3  H 72.025   4.220 -19.475 1.00 . A A . 78 ALA HB3  1 1 
        9 24243 1 1 78 ALA N    N 72.008   3.456 -16.171 1.00 . A A . 78 ALA N    1 1 
        9 24244 1 1 78 ALA O    O 71.545   6.687 -17.411 1.00 . A A . 78 ALA O    1 1 
        9 24245 1 1 79 MET C    C 69.618   7.368 -15.415 1.00 . A A . 79 MET C    1 1 
        9 24246 1 1 79 MET CA   C 69.046   6.441 -16.477 1.00 . A A . 79 MET CA   1 1 
        9 24247 1 1 79 MET CB   C 67.696   5.911 -15.985 1.00 . A A . 79 MET CB   1 1 
        9 24248 1 1 79 MET CE   C 64.835   5.925 -15.837 1.00 . A A . 79 MET CE   1 1 
        9 24249 1 1 79 MET CG   C 67.082   4.988 -17.039 1.00 . A A . 79 MET CG   1 1 
        9 24250 1 1 79 MET H    H 69.726   4.397 -16.475 1.00 . A A . 79 MET H    1 1 
        9 24251 1 1 79 MET HA   H 68.914   6.985 -17.402 1.00 . A A . 79 MET HA   1 1 
        9 24252 1 1 79 MET HB2  H 67.842   5.364 -15.064 1.00 . A A . 79 MET HB2  1 1 
        9 24253 1 1 79 MET HB3  H 67.030   6.743 -15.804 1.00 . A A . 79 MET HB3  1 1 
        9 24254 1 1 79 MET HE1  H 65.214   5.171 -15.166 1.00 . A A . 79 MET HE1  1 1 
        9 24255 1 1 79 MET HE2  H 65.169   6.899 -15.507 1.00 . A A . 79 MET HE2  1 1 
        9 24256 1 1 79 MET HE3  H 63.754   5.891 -15.839 1.00 . A A . 79 MET HE3  1 1 
        9 24257 1 1 79 MET HG2  H 67.722   4.957 -17.909 1.00 . A A . 79 MET HG2  1 1 
        9 24258 1 1 79 MET HG3  H 66.981   3.994 -16.630 1.00 . A A . 79 MET HG3  1 1 
        9 24259 1 1 79 MET N    N 69.995   5.314 -16.688 1.00 . A A . 79 MET N    1 1 
        9 24260 1 1 79 MET O    O 69.704   8.559 -15.595 1.00 . A A . 79 MET O    1 1 
        9 24261 1 1 79 MET SD   S 65.450   5.613 -17.510 1.00 . A A . 79 MET SD   1 1 
        9 24262 1 1 80 VAL C    C 71.884   8.315 -13.704 1.00 . A A . 80 VAL C    1 1 
        9 24263 1 1 80 VAL CA   C 70.569   7.691 -13.228 1.00 . A A . 80 VAL CA   1 1 
        9 24264 1 1 80 VAL CB   C 70.799   6.858 -11.966 1.00 . A A . 80 VAL CB   1 1 
        9 24265 1 1 80 VAL CG1  C 70.704   7.763 -10.740 1.00 . A A . 80 VAL CG1  1 1 
        9 24266 1 1 80 VAL CG2  C 69.723   5.774 -11.871 1.00 . A A . 80 VAL CG2  1 1 
        9 24267 1 1 80 VAL H    H 69.933   5.859 -14.171 1.00 . A A . 80 VAL H    1 1 
        9 24268 1 1 80 VAL HA   H 69.867   8.480 -13.008 1.00 . A A . 80 VAL HA   1 1 
        9 24269 1 1 80 VAL HB   H 71.777   6.399 -12.006 1.00 . A A . 80 VAL HB   1 1 
        9 24270 1 1 80 VAL HG11 H 70.622   8.792 -11.058 1.00 . A A . 80 VAL HG11 1 1 
        9 24271 1 1 80 VAL HG12 H 69.829   7.495 -10.164 1.00 . A A . 80 VAL HG12 1 1 
        9 24272 1 1 80 VAL HG13 H 71.586   7.641 -10.132 1.00 . A A . 80 VAL HG13 1 1 
        9 24273 1 1 80 VAL HG21 H 68.941   5.979 -12.589 1.00 . A A . 80 VAL HG21 1 1 
        9 24274 1 1 80 VAL HG22 H 70.161   4.810 -12.081 1.00 . A A . 80 VAL HG22 1 1 
        9 24275 1 1 80 VAL HG23 H 69.303   5.771 -10.877 1.00 . A A . 80 VAL HG23 1 1 
        9 24276 1 1 80 VAL N    N 70.009   6.829 -14.302 1.00 . A A . 80 VAL N    1 1 
        9 24277 1 1 80 VAL O    O 72.428   9.196 -13.070 1.00 . A A . 80 VAL O    1 1 
        9 24278 1 1 81 THR C    C 73.349   9.691 -16.192 1.00 . A A . 81 THR C    1 1 
        9 24279 1 1 81 THR CA   C 73.663   8.452 -15.345 1.00 . A A . 81 THR CA   1 1 
        9 24280 1 1 81 THR CB   C 74.382   7.412 -16.207 1.00 . A A . 81 THR CB   1 1 
        9 24281 1 1 81 THR CG2  C 75.623   8.041 -16.842 1.00 . A A . 81 THR CG2  1 1 
        9 24282 1 1 81 THR H    H 71.935   7.167 -15.325 1.00 . A A . 81 THR H    1 1 
        9 24283 1 1 81 THR HA   H 74.296   8.735 -14.516 1.00 . A A . 81 THR HA   1 1 
        9 24284 1 1 81 THR HB   H 73.719   7.069 -16.986 1.00 . A A . 81 THR HB   1 1 
        9 24285 1 1 81 THR HG1  H 75.487   6.601 -14.827 1.00 . A A . 81 THR HG1  1 1 
        9 24286 1 1 81 THR HG21 H 75.526   9.117 -16.834 1.00 . A A . 81 THR HG21 1 1 
        9 24287 1 1 81 THR HG22 H 76.500   7.756 -16.279 1.00 . A A . 81 THR HG22 1 1 
        9 24288 1 1 81 THR HG23 H 75.721   7.696 -17.860 1.00 . A A . 81 THR HG23 1 1 
        9 24289 1 1 81 THR N    N 72.392   7.874 -14.824 1.00 . A A . 81 THR N    1 1 
        9 24290 1 1 81 THR O    O 73.823  10.776 -15.920 1.00 . A A . 81 THR O    1 1 
        9 24291 1 1 81 THR OG1  O 74.769   6.313 -15.394 1.00 . A A . 81 THR OG1  1 1 
        9 24292 1 1 82 THR C    C 71.078  11.503 -17.411 1.00 . A A . 82 THR C    1 1 
        9 24293 1 1 82 THR CA   C 72.206  10.707 -18.075 1.00 . A A . 82 THR CA   1 1 
        9 24294 1 1 82 THR CB   C 71.766  10.210 -19.462 1.00 . A A . 82 THR CB   1 1 
        9 24295 1 1 82 THR CG2  C 70.305   9.750 -19.431 1.00 . A A . 82 THR CG2  1 1 
        9 24296 1 1 82 THR H    H 72.177   8.658 -17.417 1.00 . A A . 82 THR H    1 1 
        9 24297 1 1 82 THR HA   H 73.075  11.341 -18.181 1.00 . A A . 82 THR HA   1 1 
        9 24298 1 1 82 THR HB   H 72.388   9.378 -19.754 1.00 . A A . 82 THR HB   1 1 
        9 24299 1 1 82 THR HG1  H 72.817  11.254 -20.722 1.00 . A A . 82 THR HG1  1 1 
        9 24300 1 1 82 THR HG21 H 69.673  10.574 -19.136 1.00 . A A . 82 THR HG21 1 1 
        9 24301 1 1 82 THR HG22 H 70.015   9.409 -20.414 1.00 . A A . 82 THR HG22 1 1 
        9 24302 1 1 82 THR HG23 H 70.196   8.941 -18.724 1.00 . A A . 82 THR HG23 1 1 
        9 24303 1 1 82 THR N    N 72.551   9.539 -17.216 1.00 . A A . 82 THR N    1 1 
        9 24304 1 1 82 THR O    O 71.151  12.709 -17.276 1.00 . A A . 82 THR O    1 1 
        9 24305 1 1 82 THR OG1  O 71.910  11.261 -20.406 1.00 . A A . 82 THR OG1  1 1 
        9 24306 1 1 83 ALA C    C 69.423  12.621 -15.402 1.00 . A A . 83 ALA C    1 1 
        9 24307 1 1 83 ALA CA   C 68.897  11.522 -16.328 1.00 . A A . 83 ALA CA   1 1 
        9 24308 1 1 83 ALA CB   C 68.100  10.510 -15.498 1.00 . A A . 83 ALA CB   1 1 
        9 24309 1 1 83 ALA H    H 70.018   9.859 -17.123 1.00 . A A . 83 ALA H    1 1 
        9 24310 1 1 83 ALA HA   H 68.254  11.958 -17.078 1.00 . A A . 83 ALA HA   1 1 
        9 24311 1 1 83 ALA HB1  H 67.907   9.628 -16.090 1.00 . A A . 83 ALA HB1  1 1 
        9 24312 1 1 83 ALA HB2  H 68.672  10.235 -14.622 1.00 . A A . 83 ALA HB2  1 1 
        9 24313 1 1 83 ALA HB3  H 67.164  10.950 -15.191 1.00 . A A . 83 ALA HB3  1 1 
        9 24314 1 1 83 ALA N    N 70.042  10.828 -16.995 1.00 . A A . 83 ALA N    1 1 
        9 24315 1 1 83 ALA O    O 68.890  13.712 -15.353 1.00 . A A . 83 ALA O    1 1 
        9 24316 1 1 84 CYS C    C 71.365  14.633 -14.528 1.00 . A A . 84 CYS C    1 1 
        9 24317 1 1 84 CYS CA   C 71.016  13.369 -13.738 1.00 . A A . 84 CYS CA   1 1 
        9 24318 1 1 84 CYS CB   C 72.275  12.820 -13.062 1.00 . A A . 84 CYS CB   1 1 
        9 24319 1 1 84 CYS H    H 70.876  11.453 -14.714 1.00 . A A . 84 CYS H    1 1 
        9 24320 1 1 84 CYS HA   H 70.280  13.608 -12.985 1.00 . A A . 84 CYS HA   1 1 
        9 24321 1 1 84 CYS HB2  H 71.999  12.038 -12.370 1.00 . A A . 84 CYS HB2  1 1 
        9 24322 1 1 84 CYS HB3  H 72.941  12.418 -13.812 1.00 . A A . 84 CYS HB3  1 1 
        9 24323 1 1 84 CYS HG   H 73.969  13.826 -11.882 1.00 . A A . 84 CYS HG   1 1 
        9 24324 1 1 84 CYS N    N 70.462  12.341 -14.663 1.00 . A A . 84 CYS N    1 1 
        9 24325 1 1 84 CYS O    O 70.965  15.725 -14.177 1.00 . A A . 84 CYS O    1 1 
        9 24326 1 1 84 CYS SG   S 73.110  14.151 -12.163 1.00 . A A . 84 CYS SG   1 1 
        9 24327 1 1 85 HIS C    C 71.266  16.161 -17.204 1.00 . A A . 85 HIS C    1 1 
        9 24328 1 1 85 HIS CA   C 72.480  15.690 -16.400 1.00 . A A . 85 HIS CA   1 1 
        9 24329 1 1 85 HIS CB   C 73.615  15.323 -17.359 1.00 . A A . 85 HIS CB   1 1 
        9 24330 1 1 85 HIS CD2  C 75.950  14.392 -16.592 1.00 . A A . 85 HIS CD2  1 1 
        9 24331 1 1 85 HIS CE1  C 76.492  15.986 -15.228 1.00 . A A . 85 HIS CE1  1 1 
        9 24332 1 1 85 HIS CG   C 74.918  15.297 -16.608 1.00 . A A . 85 HIS CG   1 1 
        9 24333 1 1 85 HIS H    H 72.421  13.605 -15.858 1.00 . A A . 85 HIS H    1 1 
        9 24334 1 1 85 HIS HA   H 72.807  16.482 -15.743 1.00 . A A . 85 HIS HA   1 1 
        9 24335 1 1 85 HIS HB2  H 73.425  14.349 -17.785 1.00 . A A . 85 HIS HB2  1 1 
        9 24336 1 1 85 HIS HB3  H 73.670  16.057 -18.149 1.00 . A A . 85 HIS HB3  1 1 
        9 24337 1 1 85 HIS HD1  H 74.761  17.105 -15.515 1.00 . A A . 85 HIS HD1  1 1 
        9 24338 1 1 85 HIS HD2  H 75.986  13.480 -17.169 1.00 . A A . 85 HIS HD2  1 1 
        9 24339 1 1 85 HIS HE1  H 77.030  16.591 -14.514 1.00 . A A . 85 HIS HE1  1 1 
        9 24340 1 1 85 HIS N    N 72.108  14.494 -15.592 1.00 . A A . 85 HIS N    1 1 
        9 24341 1 1 85 HIS ND1  N 75.285  16.305 -15.731 1.00 . A A . 85 HIS ND1  1 1 
        9 24342 1 1 85 HIS NE2  N 76.943  14.829 -15.720 1.00 . A A . 85 HIS NE2  1 1 
        9 24343 1 1 85 HIS O    O 71.276  17.222 -17.797 1.00 . A A . 85 HIS O    1 1 
        9 24344 1 1 86 GLU C    C 68.256  16.876 -17.229 1.00 . A A . 86 GLU C    1 1 
        9 24345 1 1 86 GLU CA   C 69.007  15.785 -17.995 1.00 . A A . 86 GLU CA   1 1 
        9 24346 1 1 86 GLU CB   C 68.093  14.571 -18.177 1.00 . A A . 86 GLU CB   1 1 
        9 24347 1 1 86 GLU CD   C 67.343  12.817 -19.791 1.00 . A A . 86 GLU CD   1 1 
        9 24348 1 1 86 GLU CG   C 68.112  14.131 -19.642 1.00 . A A . 86 GLU CG   1 1 
        9 24349 1 1 86 GLU H    H 70.233  14.530 -16.745 1.00 . A A . 86 GLU H    1 1 
        9 24350 1 1 86 GLU HA   H 69.301  16.161 -18.963 1.00 . A A . 86 GLU HA   1 1 
        9 24351 1 1 86 GLU HB2  H 68.443  13.761 -17.552 1.00 . A A . 86 GLU HB2  1 1 
        9 24352 1 1 86 GLU HB3  H 67.085  14.834 -17.895 1.00 . A A . 86 GLU HB3  1 1 
        9 24353 1 1 86 GLU HG2  H 67.648  14.892 -20.252 1.00 . A A . 86 GLU HG2  1 1 
        9 24354 1 1 86 GLU HG3  H 69.133  13.986 -19.961 1.00 . A A . 86 GLU HG3  1 1 
        9 24355 1 1 86 GLU N    N 70.220  15.381 -17.229 1.00 . A A . 86 GLU N    1 1 
        9 24356 1 1 86 GLU O    O 67.674  17.768 -17.813 1.00 . A A . 86 GLU O    1 1 
        9 24357 1 1 86 GLU OE1  O 66.133  12.842 -19.640 1.00 . A A . 86 GLU OE1  1 1 
        9 24358 1 1 86 GLU OE2  O 67.977  11.809 -20.054 1.00 . A A . 86 GLU OE2  1 1 
        9 24359 1 1 87 PHE C    C 67.834  19.233 -15.704 1.00 . A A . 87 PHE C    1 1 
        9 24360 1 1 87 PHE CA   C 67.545  17.846 -15.126 1.00 . A A . 87 PHE CA   1 1 
        9 24361 1 1 87 PHE CB   C 68.023  17.790 -13.674 1.00 . A A . 87 PHE CB   1 1 
        9 24362 1 1 87 PHE CD1  C 65.637  18.011 -12.891 1.00 . A A . 87 PHE CD1  1 1 
        9 24363 1 1 87 PHE CD2  C 67.344  19.364 -11.826 1.00 . A A . 87 PHE CD2  1 1 
        9 24364 1 1 87 PHE CE1  C 64.666  18.580 -12.058 1.00 . A A . 87 PHE CE1  1 1 
        9 24365 1 1 87 PHE CE2  C 66.373  19.933 -10.993 1.00 . A A . 87 PHE CE2  1 1 
        9 24366 1 1 87 PHE CG   C 66.976  18.403 -12.775 1.00 . A A . 87 PHE CG   1 1 
        9 24367 1 1 87 PHE CZ   C 65.035  19.541 -11.109 1.00 . A A . 87 PHE CZ   1 1 
        9 24368 1 1 87 PHE H    H 68.735  16.084 -15.473 1.00 . A A . 87 PHE H    1 1 
        9 24369 1 1 87 PHE HA   H 66.482  17.655 -15.162 1.00 . A A . 87 PHE HA   1 1 
        9 24370 1 1 87 PHE HB2  H 68.186  16.761 -13.388 1.00 . A A . 87 PHE HB2  1 1 
        9 24371 1 1 87 PHE HB3  H 68.947  18.341 -13.577 1.00 . A A . 87 PHE HB3  1 1 
        9 24372 1 1 87 PHE HD1  H 65.353  17.270 -13.624 1.00 . A A . 87 PHE HD1  1 1 
        9 24373 1 1 87 PHE HD2  H 68.377  19.666 -11.736 1.00 . A A . 87 PHE HD2  1 1 
        9 24374 1 1 87 PHE HE1  H 63.633  18.278 -12.148 1.00 . A A . 87 PHE HE1  1 1 
        9 24375 1 1 87 PHE HE2  H 66.657  20.674 -10.260 1.00 . A A . 87 PHE HE2  1 1 
        9 24376 1 1 87 PHE HZ   H 64.286  19.980 -10.466 1.00 . A A . 87 PHE HZ   1 1 
        9 24377 1 1 87 PHE N    N 68.261  16.812 -15.926 1.00 . A A . 87 PHE N    1 1 
        9 24378 1 1 87 PHE O    O 67.028  20.137 -15.605 1.00 . A A . 87 PHE O    1 1 
        9 24379 1 1 88 PHE C    C 68.836  20.800 -18.340 1.00 . A A . 88 PHE C    1 1 
        9 24380 1 1 88 PHE CA   C 69.316  20.738 -16.888 1.00 . A A . 88 PHE CA   1 1 
        9 24381 1 1 88 PHE CB   C 70.831  20.942 -16.843 1.00 . A A . 88 PHE CB   1 1 
        9 24382 1 1 88 PHE CD1  C 71.118  23.439 -16.673 1.00 . A A . 88 PHE CD1  1 1 
        9 24383 1 1 88 PHE CD2  C 71.556  22.357 -18.798 1.00 . A A . 88 PHE CD2  1 1 
        9 24384 1 1 88 PHE CE1  C 71.438  24.679 -17.238 1.00 . A A . 88 PHE CE1  1 1 
        9 24385 1 1 88 PHE CE2  C 71.876  23.597 -19.364 1.00 . A A . 88 PHE CE2  1 1 
        9 24386 1 1 88 PHE CG   C 71.177  22.278 -17.453 1.00 . A A . 88 PHE CG   1 1 
        9 24387 1 1 88 PHE CZ   C 71.817  24.758 -18.584 1.00 . A A . 88 PHE CZ   1 1 
        9 24388 1 1 88 PHE H    H 69.615  18.668 -16.376 1.00 . A A . 88 PHE H    1 1 
        9 24389 1 1 88 PHE HA   H 68.832  21.515 -16.316 1.00 . A A . 88 PHE HA   1 1 
        9 24390 1 1 88 PHE HB2  H 71.168  20.916 -15.817 1.00 . A A . 88 PHE HB2  1 1 
        9 24391 1 1 88 PHE HB3  H 71.317  20.156 -17.402 1.00 . A A . 88 PHE HB3  1 1 
        9 24392 1 1 88 PHE HD1  H 70.825  23.378 -15.635 1.00 . A A . 88 PHE HD1  1 1 
        9 24393 1 1 88 PHE HD2  H 71.601  21.461 -19.400 1.00 . A A . 88 PHE HD2  1 1 
        9 24394 1 1 88 PHE HE1  H 71.393  25.575 -16.637 1.00 . A A . 88 PHE HE1  1 1 
        9 24395 1 1 88 PHE HE2  H 72.168  23.658 -20.402 1.00 . A A . 88 PHE HE2  1 1 
        9 24396 1 1 88 PHE HZ   H 72.064  25.715 -19.020 1.00 . A A . 88 PHE HZ   1 1 
        9 24397 1 1 88 PHE N    N 68.978  19.409 -16.307 1.00 . A A . 88 PHE N    1 1 
        9 24398 1 1 88 PHE O    O 68.407  21.832 -18.818 1.00 . A A . 88 PHE O    1 1 
        9 24399 1 1 89 GLU C    C 67.130  20.463 -20.582 1.00 . A A . 89 GLU C    1 1 
        9 24400 1 1 89 GLU CA   C 68.453  19.704 -20.466 1.00 . A A . 89 GLU CA   1 1 
        9 24401 1 1 89 GLU CB   C 68.259  18.261 -20.940 1.00 . A A . 89 GLU CB   1 1 
        9 24402 1 1 89 GLU CD   C 65.940  17.435 -21.368 1.00 . A A . 89 GLU CD   1 1 
        9 24403 1 1 89 GLU CG   C 67.003  17.673 -20.294 1.00 . A A . 89 GLU CG   1 1 
        9 24404 1 1 89 GLU H    H 69.255  18.883 -18.643 1.00 . A A . 89 GLU H    1 1 
        9 24405 1 1 89 GLU HA   H 69.199  20.186 -21.080 1.00 . A A . 89 GLU HA   1 1 
        9 24406 1 1 89 GLU HB2  H 68.152  18.247 -22.015 1.00 . A A . 89 GLU HB2  1 1 
        9 24407 1 1 89 GLU HB3  H 69.117  17.670 -20.657 1.00 . A A . 89 GLU HB3  1 1 
        9 24408 1 1 89 GLU HG2  H 67.249  16.736 -19.816 1.00 . A A . 89 GLU HG2  1 1 
        9 24409 1 1 89 GLU HG3  H 66.620  18.364 -19.558 1.00 . A A . 89 GLU HG3  1 1 
        9 24410 1 1 89 GLU N    N 68.905  19.704 -19.046 1.00 . A A . 89 GLU N    1 1 
        9 24411 1 1 89 GLU O    O 66.385  20.581 -19.630 1.00 . A A . 89 GLU O    1 1 
        9 24412 1 1 89 GLU OE1  O 66.309  17.320 -22.525 1.00 . A A . 89 GLU OE1  1 1 
        9 24413 1 1 89 GLU OE2  O 64.773  17.371 -21.015 1.00 . A A . 89 GLU OE2  1 1 
        9 24414 1 1 90 HIS C    C 64.982  21.440 -23.308 1.00 . A A . 90 HIS C    1 1 
        9 24415 1 1 90 HIS CA   C 65.557  21.730 -21.920 1.00 . A A . 90 HIS CA   1 1 
        9 24416 1 1 90 HIS CB   C 65.825  23.230 -21.781 1.00 . A A . 90 HIS CB   1 1 
        9 24417 1 1 90 HIS CD2  C 63.826  24.933 -21.689 1.00 . A A . 90 HIS CD2  1 1 
        9 24418 1 1 90 HIS CE1  C 62.987  24.330 -19.784 1.00 . A A . 90 HIS CE1  1 1 
        9 24419 1 1 90 HIS CG   C 64.608  23.908 -21.216 1.00 . A A . 90 HIS CG   1 1 
        9 24420 1 1 90 HIS H    H 67.446  20.872 -22.499 1.00 . A A . 90 HIS H    1 1 
        9 24421 1 1 90 HIS HA   H 64.849  21.420 -21.166 1.00 . A A . 90 HIS HA   1 1 
        9 24422 1 1 90 HIS HB2  H 66.664  23.386 -21.119 1.00 . A A . 90 HIS HB2  1 1 
        9 24423 1 1 90 HIS HB3  H 66.050  23.646 -22.752 1.00 . A A . 90 HIS HB3  1 1 
        9 24424 1 1 90 HIS HD1  H 64.380  22.832 -19.406 1.00 . A A . 90 HIS HD1  1 1 
        9 24425 1 1 90 HIS HD2  H 63.981  25.454 -22.622 1.00 . A A . 90 HIS HD2  1 1 
        9 24426 1 1 90 HIS HE1  H 62.356  24.271 -18.910 1.00 . A A . 90 HIS HE1  1 1 
        9 24427 1 1 90 HIS N    N 66.831  20.979 -21.743 1.00 . A A . 90 HIS N    1 1 
        9 24428 1 1 90 HIS ND1  N 64.054  23.539 -20.000 1.00 . A A . 90 HIS ND1  1 1 
        9 24429 1 1 90 HIS NE2  N 62.803  25.198 -20.783 1.00 . A A . 90 HIS NE2  1 1 
        9 24430 1 1 90 HIS O    O 65.344  20.475 -23.951 1.00 . A A . 90 HIS O    1 1 
        9 24431 1 1 91 GLU C    C 64.430  22.598 -26.196 1.00 . A A . 91 GLU C    1 1 
        9 24432 1 1 91 GLU CA   C 63.494  22.041 -25.122 1.00 . A A . 91 GLU CA   1 1 
        9 24433 1 1 91 GLU CB   C 62.141  22.750 -25.208 1.00 . A A . 91 GLU CB   1 1 
        9 24434 1 1 91 GLU CD   C 60.771  20.948 -26.267 1.00 . A A . 91 GLU CD   1 1 
        9 24435 1 1 91 GLU CG   C 61.417  22.317 -26.485 1.00 . A A . 91 GLU CG   1 1 
        9 24436 1 1 91 GLU H    H 63.812  23.042 -23.242 1.00 . A A . 91 GLU H    1 1 
        9 24437 1 1 91 GLU HA   H 63.356  20.981 -25.280 1.00 . A A . 91 GLU HA   1 1 
        9 24438 1 1 91 GLU HB2  H 61.542  22.488 -24.347 1.00 . A A . 91 GLU HB2  1 1 
        9 24439 1 1 91 GLU HB3  H 62.294  23.818 -25.229 1.00 . A A . 91 GLU HB3  1 1 
        9 24440 1 1 91 GLU HG2  H 60.654  23.042 -26.729 1.00 . A A . 91 GLU HG2  1 1 
        9 24441 1 1 91 GLU HG3  H 62.126  22.253 -27.297 1.00 . A A . 91 GLU HG3  1 1 
        9 24442 1 1 91 GLU N    N 64.090  22.269 -23.776 1.00 . A A . 91 GLU N    1 1 
        9 24443 1 1 91 GLU O    O 64.829  21.834 -27.060 1.00 . A A . 91 GLU O    1 1 
        9 24444 1 1 91 GLU OXT  O 64.733  23.778 -26.136 1.00 . A A . 91 GLU OXT  1 1 
        9 24445 1 1 91 GLU OE1  O 61.298  20.185 -25.474 1.00 . A A . 91 GLU OE1  1 1 
        9 24446 1 1 91 GLU OE2  O 59.759  20.685 -26.896 1.00 . A A . 91 GLU OE2  1 1 
        9 24447 2 1  1 SER C    C 84.079  -0.027 -11.405 1.00 . B B .  1 SER C    1 1 
        9 24448 2 1  1 SER CA   C 84.432   0.548 -10.032 1.00 . B B .  1 SER CA   1 1 
        9 24449 2 1  1 SER CB   C 84.418   2.076 -10.100 1.00 . B B .  1 SER CB   1 1 
        9 24450 2 1  1 SER HA   H 83.707   0.214  -9.304 1.00 . B B .  1 SER HA   1 1 
        9 24451 2 1  1 SER HB2  H 84.603   2.394 -11.113 1.00 . B B .  1 SER HB2  1 1 
        9 24452 2 1  1 SER HB3  H 83.450   2.440  -9.782 1.00 . B B .  1 SER HB3  1 1 
        9 24453 2 1  1 SER HG   H 85.353   3.550  -9.241 1.00 . B B .  1 SER HG   1 1 
        9 24454 2 1  1 SER N    N 85.789   0.082  -9.631 1.00 . B B .  1 SER N    1 1 
        9 24455 2 1  1 SER O    O 84.546   0.443 -12.424 1.00 . B B .  1 SER O    1 1 
        9 24456 2 1  1 SER OG   O 85.435   2.593  -9.254 1.00 . B B .  1 SER OG   1 1 
        9 24457 2 1  2 GLU C    C 81.862  -0.734 -13.448 1.00 . B B .  2 GLU C    1 1 
        9 24458 2 1  2 GLU CA   C 82.876  -1.642 -12.751 1.00 . B B .  2 GLU CA   1 1 
        9 24459 2 1  2 GLU CB   C 82.249  -3.024 -12.528 1.00 . B B .  2 GLU CB   1 1 
        9 24460 2 1  2 GLU CD   C 84.327  -3.477 -11.208 1.00 . B B .  2 GLU CD   1 1 
        9 24461 2 1  2 GLU CG   C 82.808  -3.654 -11.249 1.00 . B B .  2 GLU CG   1 1 
        9 24462 2 1  2 GLU H    H 82.891  -1.404 -10.609 1.00 . B B .  2 GLU H    1 1 
        9 24463 2 1  2 GLU HA   H 83.755  -1.741 -13.370 1.00 . B B .  2 GLU HA   1 1 
        9 24464 2 1  2 GLU HB2  H 81.178  -2.920 -12.439 1.00 . B B .  2 GLU HB2  1 1 
        9 24465 2 1  2 GLU HB3  H 82.479  -3.660 -13.369 1.00 . B B .  2 GLU HB3  1 1 
        9 24466 2 1  2 GLU HG2  H 82.365  -3.175 -10.388 1.00 . B B .  2 GLU HG2  1 1 
        9 24467 2 1  2 GLU HG3  H 82.570  -4.707 -11.235 1.00 . B B .  2 GLU HG3  1 1 
        9 24468 2 1  2 GLU N    N 83.258  -1.040 -11.441 1.00 . B B .  2 GLU N    1 1 
        9 24469 2 1  2 GLU O    O 81.866  -0.594 -14.655 1.00 . B B .  2 GLU O    1 1 
        9 24470 2 1  2 GLU OE1  O 84.948  -3.611 -12.250 1.00 . B B .  2 GLU OE1  1 1 
        9 24471 2 1  2 GLU OE2  O 84.845  -3.211 -10.136 1.00 . B B .  2 GLU OE2  1 1 
        9 24472 2 1  3 LEU C    C 80.628   2.130 -13.646 1.00 . B B .  3 LEU C    1 1 
        9 24473 2 1  3 LEU CA   C 79.980   0.784 -13.315 1.00 . B B .  3 LEU CA   1 1 
        9 24474 2 1  3 LEU CB   C 78.824   1.000 -12.336 1.00 . B B .  3 LEU CB   1 1 
        9 24475 2 1  3 LEU CD1  C 78.388  -1.394 -11.764 1.00 . B B .  3 LEU CD1  1 1 
        9 24476 2 1  3 LEU CD2  C 76.505   0.243 -11.801 1.00 . B B .  3 LEU CD2  1 1 
        9 24477 2 1  3 LEU CG   C 77.827  -0.153 -12.461 1.00 . B B .  3 LEU CG   1 1 
        9 24478 2 1  3 LEU H    H 81.008  -0.241 -11.725 1.00 . B B .  3 LEU H    1 1 
        9 24479 2 1  3 LEU HA   H 79.604   0.333 -14.222 1.00 . B B .  3 LEU HA   1 1 
        9 24480 2 1  3 LEU HB2  H 79.209   1.036 -11.327 1.00 . B B .  3 LEU HB2  1 1 
        9 24481 2 1  3 LEU HB3  H 78.326   1.930 -12.565 1.00 . B B .  3 LEU HB3  1 1 
        9 24482 2 1  3 LEU HD11 H 79.458  -1.293 -11.653 1.00 . B B .  3 LEU HD11 1 1 
        9 24483 2 1  3 LEU HD12 H 77.934  -1.497 -10.790 1.00 . B B .  3 LEU HD12 1 1 
        9 24484 2 1  3 LEU HD13 H 78.169  -2.270 -12.357 1.00 . B B .  3 LEU HD13 1 1 
        9 24485 2 1  3 LEU HD21 H 76.433   1.320 -11.757 1.00 . B B .  3 LEU HD21 1 1 
        9 24486 2 1  3 LEU HD22 H 75.682  -0.148 -12.380 1.00 . B B .  3 LEU HD22 1 1 
        9 24487 2 1  3 LEU HD23 H 76.466  -0.162 -10.801 1.00 . B B .  3 LEU HD23 1 1 
        9 24488 2 1  3 LEU HG   H 77.659  -0.372 -13.505 1.00 . B B .  3 LEU HG   1 1 
        9 24489 2 1  3 LEU N    N 80.993  -0.115 -12.697 1.00 . B B .  3 LEU N    1 1 
        9 24490 2 1  3 LEU O    O 80.221   2.817 -14.562 1.00 . B B .  3 LEU O    1 1 
        9 24491 2 1  4 GLU C    C 83.058   3.713 -14.520 1.00 . B B .  4 GLU C    1 1 
        9 24492 2 1  4 GLU CA   C 82.312   3.809 -13.189 1.00 . B B .  4 GLU CA   1 1 
        9 24493 2 1  4 GLU CB   C 83.304   4.120 -12.067 1.00 . B B .  4 GLU CB   1 1 
        9 24494 2 1  4 GLU CD   C 83.987   6.316 -13.044 1.00 . B B .  4 GLU CD   1 1 
        9 24495 2 1  4 GLU CG   C 83.353   5.631 -11.832 1.00 . B B .  4 GLU CG   1 1 
        9 24496 2 1  4 GLU H    H 81.953   1.941 -12.179 1.00 . B B .  4 GLU H    1 1 
        9 24497 2 1  4 GLU HA   H 81.573   4.595 -13.246 1.00 . B B .  4 GLU HA   1 1 
        9 24498 2 1  4 GLU HB2  H 82.989   3.624 -11.160 1.00 . B B .  4 GLU HB2  1 1 
        9 24499 2 1  4 GLU HB3  H 84.286   3.769 -12.347 1.00 . B B .  4 GLU HB3  1 1 
        9 24500 2 1  4 GLU HG2  H 82.350   6.005 -11.689 1.00 . B B .  4 GLU HG2  1 1 
        9 24501 2 1  4 GLU HG3  H 83.944   5.840 -10.953 1.00 . B B .  4 GLU HG3  1 1 
        9 24502 2 1  4 GLU N    N 81.637   2.510 -12.911 1.00 . B B .  4 GLU N    1 1 
        9 24503 2 1  4 GLU O    O 82.804   4.462 -15.443 1.00 . B B .  4 GLU O    1 1 
        9 24504 2 1  4 GLU OE1  O 84.788   5.679 -13.708 1.00 . B B .  4 GLU OE1  1 1 
        9 24505 2 1  4 GLU OE2  O 83.660   7.466 -13.288 1.00 . B B .  4 GLU OE2  1 1 
        9 24506 2 1  5 LYS C    C 83.759   2.270 -17.024 1.00 . B B .  5 LYS C    1 1 
        9 24507 2 1  5 LYS CA   C 84.731   2.642 -15.904 1.00 . B B .  5 LYS CA   1 1 
        9 24508 2 1  5 LYS CB   C 85.781   1.540 -15.749 1.00 . B B .  5 LYS CB   1 1 
        9 24509 2 1  5 LYS CD   C 88.189   1.445 -15.089 1.00 . B B .  5 LYS CD   1 1 
        9 24510 2 1  5 LYS CE   C 89.261   2.274 -14.380 1.00 . B B .  5 LYS CE   1 1 
        9 24511 2 1  5 LYS CG   C 86.803   1.953 -14.688 1.00 . B B .  5 LYS CG   1 1 
        9 24512 2 1  5 LYS H    H 84.162   2.193 -13.876 1.00 . B B .  5 LYS H    1 1 
        9 24513 2 1  5 LYS HA   H 85.220   3.575 -16.144 1.00 . B B .  5 LYS HA   1 1 
        9 24514 2 1  5 LYS HB2  H 85.296   0.622 -15.446 1.00 . B B .  5 LYS HB2  1 1 
        9 24515 2 1  5 LYS HB3  H 86.285   1.387 -16.691 1.00 . B B .  5 LYS HB3  1 1 
        9 24516 2 1  5 LYS HD2  H 88.287   0.407 -14.804 1.00 . B B .  5 LYS HD2  1 1 
        9 24517 2 1  5 LYS HD3  H 88.312   1.539 -16.157 1.00 . B B .  5 LYS HD3  1 1 
        9 24518 2 1  5 LYS HE2  H 89.479   3.156 -14.964 1.00 . B B .  5 LYS HE2  1 1 
        9 24519 2 1  5 LYS HE3  H 88.903   2.567 -13.404 1.00 . B B .  5 LYS HE3  1 1 
        9 24520 2 1  5 LYS HG2  H 86.822   3.030 -14.608 1.00 . B B .  5 LYS HG2  1 1 
        9 24521 2 1  5 LYS HG3  H 86.526   1.526 -13.736 1.00 . B B .  5 LYS HG3  1 1 
        9 24522 2 1  5 LYS HZ1  H 90.822   1.141 -15.166 1.00 . B B .  5 LYS HZ1  1 1 
        9 24523 2 1  5 LYS HZ2  H 91.242   2.037 -13.785 1.00 . B B .  5 LYS HZ2  1 1 
        9 24524 2 1  5 LYS HZ3  H 90.301   0.630 -13.635 1.00 . B B .  5 LYS HZ3  1 1 
        9 24525 2 1  5 LYS N    N 83.975   2.790 -14.630 1.00 . B B .  5 LYS N    1 1 
        9 24526 2 1  5 LYS NZ   N 90.500   1.459 -14.230 1.00 . B B .  5 LYS NZ   1 1 
        9 24527 2 1  5 LYS O    O 83.891   2.711 -18.148 1.00 . B B .  5 LYS O    1 1 
        9 24528 2 1  6 ALA C    C 80.974   2.286 -18.182 1.00 . B B .  6 ALA C    1 1 
        9 24529 2 1  6 ALA CA   C 81.793   1.063 -17.764 1.00 . B B .  6 ALA CA   1 1 
        9 24530 2 1  6 ALA CB   C 80.857  -0.007 -17.197 1.00 . B B .  6 ALA CB   1 1 
        9 24531 2 1  6 ALA H    H 82.689   1.122 -15.807 1.00 . B B .  6 ALA H    1 1 
        9 24532 2 1  6 ALA HA   H 82.316   0.668 -18.622 1.00 . B B .  6 ALA HA   1 1 
        9 24533 2 1  6 ALA HB1  H 80.561   0.268 -16.196 1.00 . B B .  6 ALA HB1  1 1 
        9 24534 2 1  6 ALA HB2  H 79.981  -0.088 -17.823 1.00 . B B .  6 ALA HB2  1 1 
        9 24535 2 1  6 ALA HB3  H 81.371  -0.957 -17.173 1.00 . B B .  6 ALA HB3  1 1 
        9 24536 2 1  6 ALA N    N 82.778   1.463 -16.721 1.00 . B B .  6 ALA N    1 1 
        9 24537 2 1  6 ALA O    O 80.367   2.308 -19.234 1.00 . B B .  6 ALA O    1 1 
        9 24538 2 1  7 MET C    C 81.002   5.399 -18.661 1.00 . B B .  7 MET C    1 1 
        9 24539 2 1  7 MET CA   C 80.175   4.525 -17.716 1.00 . B B .  7 MET CA   1 1 
        9 24540 2 1  7 MET CB   C 79.856   5.310 -16.442 1.00 . B B .  7 MET CB   1 1 
        9 24541 2 1  7 MET CE   C 77.457   6.390 -19.095 1.00 . B B .  7 MET CE   1 1 
        9 24542 2 1  7 MET CG   C 78.846   6.414 -16.763 1.00 . B B .  7 MET CG   1 1 
        9 24543 2 1  7 MET H    H 81.450   3.265 -16.522 1.00 . B B .  7 MET H    1 1 
        9 24544 2 1  7 MET HA   H 79.255   4.238 -18.203 1.00 . B B .  7 MET HA   1 1 
        9 24545 2 1  7 MET HB2  H 79.438   4.642 -15.703 1.00 . B B .  7 MET HB2  1 1 
        9 24546 2 1  7 MET HB3  H 80.761   5.754 -16.056 1.00 . B B .  7 MET HB3  1 1 
        9 24547 2 1  7 MET HE1  H 78.250   7.120 -19.118 1.00 . B B .  7 MET HE1  1 1 
        9 24548 2 1  7 MET HE2  H 77.671   5.607 -19.810 1.00 . B B .  7 MET HE2  1 1 
        9 24549 2 1  7 MET HE3  H 76.521   6.869 -19.347 1.00 . B B .  7 MET HE3  1 1 
        9 24550 2 1  7 MET HG2  H 78.608   6.957 -15.860 1.00 . B B .  7 MET HG2  1 1 
        9 24551 2 1  7 MET HG3  H 79.271   7.091 -17.489 1.00 . B B .  7 MET HG3  1 1 
        9 24552 2 1  7 MET N    N 80.953   3.303 -17.365 1.00 . B B .  7 MET N    1 1 
        9 24553 2 1  7 MET O    O 80.483   5.993 -19.585 1.00 . B B .  7 MET O    1 1 
        9 24554 2 1  7 MET SD   S 77.338   5.674 -17.438 1.00 . B B .  7 MET SD   1 1 
        9 24555 2 1  8 VAL C    C 83.213   5.675 -20.713 1.00 . B B .  8 VAL C    1 1 
        9 24556 2 1  8 VAL CA   C 83.143   6.315 -19.325 1.00 . B B .  8 VAL CA   1 1 
        9 24557 2 1  8 VAL CB   C 84.550   6.404 -18.733 1.00 . B B .  8 VAL CB   1 1 
        9 24558 2 1  8 VAL CG1  C 85.043   5.002 -18.372 1.00 . B B .  8 VAL CG1  1 1 
        9 24559 2 1  8 VAL CG2  C 85.495   7.025 -19.763 1.00 . B B .  8 VAL CG2  1 1 
        9 24560 2 1  8 VAL H    H 82.685   4.994 -17.688 1.00 . B B .  8 VAL H    1 1 
        9 24561 2 1  8 VAL HA   H 82.722   7.306 -19.405 1.00 . B B .  8 VAL HA   1 1 
        9 24562 2 1  8 VAL HB   H 84.528   7.018 -17.844 1.00 . B B .  8 VAL HB   1 1 
        9 24563 2 1  8 VAL HG11 H 84.863   4.333 -19.201 1.00 . B B .  8 VAL HG11 1 1 
        9 24564 2 1  8 VAL HG12 H 86.102   5.036 -18.161 1.00 . B B .  8 VAL HG12 1 1 
        9 24565 2 1  8 VAL HG13 H 84.513   4.647 -17.501 1.00 . B B .  8 VAL HG13 1 1 
        9 24566 2 1  8 VAL HG21 H 84.963   7.772 -20.334 1.00 . B B .  8 VAL HG21 1 1 
        9 24567 2 1  8 VAL HG22 H 86.328   7.486 -19.254 1.00 . B B .  8 VAL HG22 1 1 
        9 24568 2 1  8 VAL HG23 H 85.859   6.256 -20.427 1.00 . B B .  8 VAL HG23 1 1 
        9 24569 2 1  8 VAL N    N 82.285   5.481 -18.438 1.00 . B B .  8 VAL N    1 1 
        9 24570 2 1  8 VAL O    O 83.342   6.353 -21.714 1.00 . B B .  8 VAL O    1 1 
        9 24571 2 1  9 ALA C    C 81.805   3.730 -22.761 1.00 . B B .  9 ALA C    1 1 
        9 24572 2 1  9 ALA CA   C 83.188   3.694 -22.107 1.00 . B B .  9 ALA CA   1 1 
        9 24573 2 1  9 ALA CB   C 83.623   2.240 -21.913 1.00 . B B .  9 ALA CB   1 1 
        9 24574 2 1  9 ALA H    H 83.023   3.846 -19.963 1.00 . B B .  9 ALA H    1 1 
        9 24575 2 1  9 ALA HA   H 83.900   4.202 -22.740 1.00 . B B .  9 ALA HA   1 1 
        9 24576 2 1  9 ALA HB1  H 83.521   1.970 -20.873 1.00 . B B .  9 ALA HB1  1 1 
        9 24577 2 1  9 ALA HB2  H 83.002   1.595 -22.516 1.00 . B B .  9 ALA HB2  1 1 
        9 24578 2 1  9 ALA HB3  H 84.655   2.131 -22.214 1.00 . B B .  9 ALA HB3  1 1 
        9 24579 2 1  9 ALA N    N 83.127   4.375 -20.782 1.00 . B B .  9 ALA N    1 1 
        9 24580 2 1  9 ALA O    O 81.652   4.151 -23.891 1.00 . B B .  9 ALA O    1 1 
        9 24581 2 1 10 LEU C    C 79.095   4.707 -23.149 1.00 . B B . 10 LEU C    1 1 
        9 24582 2 1 10 LEU CA   C 79.423   3.302 -22.639 1.00 . B B . 10 LEU CA   1 1 
        9 24583 2 1 10 LEU CB   C 78.412   2.901 -21.563 1.00 . B B . 10 LEU CB   1 1 
        9 24584 2 1 10 LEU CD1  C 77.301   1.134 -22.939 1.00 . B B . 10 LEU CD1  1 1 
        9 24585 2 1 10 LEU CD2  C 79.432   0.628 -21.739 1.00 . B B . 10 LEU CD2  1 1 
        9 24586 2 1 10 LEU CG   C 78.115   1.404 -21.672 1.00 . B B . 10 LEU CG   1 1 
        9 24587 2 1 10 LEU H    H 80.940   2.959 -21.149 1.00 . B B . 10 LEU H    1 1 
        9 24588 2 1 10 LEU HA   H 79.374   2.601 -23.459 1.00 . B B . 10 LEU HA   1 1 
        9 24589 2 1 10 LEU HB2  H 78.821   3.118 -20.587 1.00 . B B . 10 LEU HB2  1 1 
        9 24590 2 1 10 LEU HB3  H 77.498   3.458 -21.703 1.00 . B B . 10 LEU HB3  1 1 
        9 24591 2 1 10 LEU HD11 H 77.807   1.565 -23.790 1.00 . B B . 10 LEU HD11 1 1 
        9 24592 2 1 10 LEU HD12 H 77.201   0.068 -23.082 1.00 . B B . 10 LEU HD12 1 1 
        9 24593 2 1 10 LEU HD13 H 76.322   1.577 -22.839 1.00 . B B . 10 LEU HD13 1 1 
        9 24594 2 1 10 LEU HD21 H 80.118   1.019 -21.002 1.00 . B B . 10 LEU HD21 1 1 
        9 24595 2 1 10 LEU HD22 H 79.245  -0.417 -21.538 1.00 . B B . 10 LEU HD22 1 1 
        9 24596 2 1 10 LEU HD23 H 79.863   0.733 -22.724 1.00 . B B . 10 LEU HD23 1 1 
        9 24597 2 1 10 LEU HG   H 77.551   1.086 -20.808 1.00 . B B . 10 LEU HG   1 1 
        9 24598 2 1 10 LEU N    N 80.796   3.293 -22.059 1.00 . B B . 10 LEU N    1 1 
        9 24599 2 1 10 LEU O    O 78.507   4.875 -24.199 1.00 . B B . 10 LEU O    1 1 
        9 24600 2 1 11 ILE C    C 80.023   7.439 -24.089 1.00 . B B . 11 ILE C    1 1 
        9 24601 2 1 11 ILE CA   C 79.177   7.111 -22.858 1.00 . B B . 11 ILE CA   1 1 
        9 24602 2 1 11 ILE CB   C 79.508   8.088 -21.726 1.00 . B B . 11 ILE CB   1 1 
        9 24603 2 1 11 ILE CD1  C 79.581  10.077 -23.252 1.00 . B B . 11 ILE CD1  1 1 
        9 24604 2 1 11 ILE CG1  C 78.893   9.458 -22.032 1.00 . B B . 11 ILE CG1  1 1 
        9 24605 2 1 11 ILE CG2  C 81.026   8.226 -21.590 1.00 . B B . 11 ILE CG2  1 1 
        9 24606 2 1 11 ILE H    H 79.942   5.562 -21.570 1.00 . B B . 11 ILE H    1 1 
        9 24607 2 1 11 ILE HA   H 78.131   7.194 -23.111 1.00 . B B . 11 ILE HA   1 1 
        9 24608 2 1 11 ILE HB   H 79.101   7.710 -20.799 1.00 . B B . 11 ILE HB   1 1 
        9 24609 2 1 11 ILE HD11 H 80.546   9.614 -23.397 1.00 . B B . 11 ILE HD11 1 1 
        9 24610 2 1 11 ILE HD12 H 78.970   9.917 -24.128 1.00 . B B . 11 ILE HD12 1 1 
        9 24611 2 1 11 ILE HD13 H 79.711  11.137 -23.093 1.00 . B B . 11 ILE HD13 1 1 
        9 24612 2 1 11 ILE HG12 H 77.839   9.341 -22.235 1.00 . B B . 11 ILE HG12 1 1 
        9 24613 2 1 11 ILE HG13 H 79.025  10.109 -21.181 1.00 . B B . 11 ILE HG13 1 1 
        9 24614 2 1 11 ILE HG21 H 81.464   7.251 -21.440 1.00 . B B . 11 ILE HG21 1 1 
        9 24615 2 1 11 ILE HG22 H 81.429   8.668 -22.489 1.00 . B B . 11 ILE HG22 1 1 
        9 24616 2 1 11 ILE HG23 H 81.255   8.858 -20.744 1.00 . B B . 11 ILE HG23 1 1 
        9 24617 2 1 11 ILE N    N 79.469   5.718 -22.414 1.00 . B B . 11 ILE N    1 1 
        9 24618 2 1 11 ILE O    O 79.534   7.971 -25.065 1.00 . B B . 11 ILE O    1 1 
        9 24619 2 1 12 ASP C    C 81.513   6.847 -26.487 1.00 . B B . 12 ASP C    1 1 
        9 24620 2 1 12 ASP CA   C 82.158   7.419 -25.224 1.00 . B B . 12 ASP CA   1 1 
        9 24621 2 1 12 ASP CB   C 83.532   6.780 -25.016 1.00 . B B . 12 ASP CB   1 1 
        9 24622 2 1 12 ASP CG   C 84.568   7.872 -24.742 1.00 . B B . 12 ASP CG   1 1 
        9 24623 2 1 12 ASP H    H 81.665   6.694 -23.256 1.00 . B B . 12 ASP H    1 1 
        9 24624 2 1 12 ASP HA   H 82.269   8.488 -25.330 1.00 . B B . 12 ASP HA   1 1 
        9 24625 2 1 12 ASP HB2  H 83.490   6.103 -24.174 1.00 . B B . 12 ASP HB2  1 1 
        9 24626 2 1 12 ASP HB3  H 83.814   6.233 -25.903 1.00 . B B . 12 ASP HB3  1 1 
        9 24627 2 1 12 ASP N    N 81.288   7.124 -24.052 1.00 . B B . 12 ASP N    1 1 
        9 24628 2 1 12 ASP O    O 81.728   7.332 -27.580 1.00 . B B . 12 ASP O    1 1 
        9 24629 2 1 12 ASP OD1  O 84.684   8.769 -25.561 1.00 . B B . 12 ASP OD1  1 1 
        9 24630 2 1 12 ASP OD2  O 85.227   7.793 -23.719 1.00 . B B . 12 ASP OD2  1 1 
        9 24631 2 1 13 VAL C    C 78.750   5.959 -27.818 1.00 . B B . 13 VAL C    1 1 
        9 24632 2 1 13 VAL CA   C 80.062   5.220 -27.538 1.00 . B B . 13 VAL CA   1 1 
        9 24633 2 1 13 VAL CB   C 79.787   3.734 -27.277 1.00 . B B . 13 VAL CB   1 1 
        9 24634 2 1 13 VAL CG1  C 78.748   3.209 -28.271 1.00 . B B . 13 VAL CG1  1 1 
        9 24635 2 1 13 VAL CG2  C 81.085   2.943 -27.448 1.00 . B B . 13 VAL CG2  1 1 
        9 24636 2 1 13 VAL H    H 80.558   5.443 -25.455 1.00 . B B . 13 VAL H    1 1 
        9 24637 2 1 13 VAL HA   H 80.715   5.317 -28.393 1.00 . B B . 13 VAL HA   1 1 
        9 24638 2 1 13 VAL HB   H 79.418   3.608 -26.269 1.00 . B B . 13 VAL HB   1 1 
        9 24639 2 1 13 VAL HG11 H 78.534   3.970 -29.005 1.00 . B B . 13 VAL HG11 1 1 
        9 24640 2 1 13 VAL HG12 H 79.135   2.331 -28.765 1.00 . B B . 13 VAL HG12 1 1 
        9 24641 2 1 13 VAL HG13 H 77.842   2.954 -27.742 1.00 . B B . 13 VAL HG13 1 1 
        9 24642 2 1 13 VAL HG21 H 81.655   3.359 -28.266 1.00 . B B . 13 VAL HG21 1 1 
        9 24643 2 1 13 VAL HG22 H 81.665   3.001 -26.539 1.00 . B B . 13 VAL HG22 1 1 
        9 24644 2 1 13 VAL HG23 H 80.852   1.910 -27.662 1.00 . B B . 13 VAL HG23 1 1 
        9 24645 2 1 13 VAL N    N 80.721   5.819 -26.346 1.00 . B B . 13 VAL N    1 1 
        9 24646 2 1 13 VAL O    O 78.327   6.076 -28.950 1.00 . B B . 13 VAL O    1 1 
        9 24647 2 1 14 PHE C    C 77.100   8.384 -27.972 1.00 . B B . 14 PHE C    1 1 
        9 24648 2 1 14 PHE CA   C 76.827   7.198 -27.044 1.00 . B B . 14 PHE CA   1 1 
        9 24649 2 1 14 PHE CB   C 76.268   7.707 -25.714 1.00 . B B . 14 PHE CB   1 1 
        9 24650 2 1 14 PHE CD1  C 73.993   6.860 -26.392 1.00 . B B . 14 PHE CD1  1 1 
        9 24651 2 1 14 PHE CD2  C 74.164   9.053 -25.372 1.00 . B B . 14 PHE CD2  1 1 
        9 24652 2 1 14 PHE CE1  C 72.606   7.018 -26.499 1.00 . B B . 14 PHE CE1  1 1 
        9 24653 2 1 14 PHE CE2  C 72.777   9.211 -25.479 1.00 . B B . 14 PHE CE2  1 1 
        9 24654 2 1 14 PHE CG   C 74.772   7.877 -25.828 1.00 . B B . 14 PHE CG   1 1 
        9 24655 2 1 14 PHE CZ   C 71.998   8.193 -26.042 1.00 . B B . 14 PHE CZ   1 1 
        9 24656 2 1 14 PHE H    H 78.449   6.371 -25.891 1.00 . B B . 14 PHE H    1 1 
        9 24657 2 1 14 PHE HA   H 76.111   6.535 -27.507 1.00 . B B . 14 PHE HA   1 1 
        9 24658 2 1 14 PHE HB2  H 76.491   6.994 -24.933 1.00 . B B . 14 PHE HB2  1 1 
        9 24659 2 1 14 PHE HB3  H 76.720   8.658 -25.473 1.00 . B B . 14 PHE HB3  1 1 
        9 24660 2 1 14 PHE HD1  H 74.462   5.953 -26.744 1.00 . B B . 14 PHE HD1  1 1 
        9 24661 2 1 14 PHE HD2  H 74.765   9.838 -24.937 1.00 . B B . 14 PHE HD2  1 1 
        9 24662 2 1 14 PHE HE1  H 72.005   6.233 -26.934 1.00 . B B . 14 PHE HE1  1 1 
        9 24663 2 1 14 PHE HE2  H 72.308  10.117 -25.127 1.00 . B B . 14 PHE HE2  1 1 
        9 24664 2 1 14 PHE HZ   H 70.928   8.315 -26.125 1.00 . B B . 14 PHE HZ   1 1 
        9 24665 2 1 14 PHE N    N 78.100   6.467 -26.804 1.00 . B B . 14 PHE N    1 1 
        9 24666 2 1 14 PHE O    O 76.509   8.511 -29.027 1.00 . B B . 14 PHE O    1 1 
        9 24667 2 1 15 HIS C    C 79.114   9.977 -29.667 1.00 . B B . 15 HIS C    1 1 
        9 24668 2 1 15 HIS CA   C 78.313  10.430 -28.444 1.00 . B B . 15 HIS CA   1 1 
        9 24669 2 1 15 HIS CB   C 79.139  11.435 -27.639 1.00 . B B . 15 HIS CB   1 1 
        9 24670 2 1 15 HIS CD2  C 80.266  12.557 -29.732 1.00 . B B . 15 HIS CD2  1 1 
        9 24671 2 1 15 HIS CE1  C 79.860  14.626 -29.236 1.00 . B B . 15 HIS CE1  1 1 
        9 24672 2 1 15 HIS CG   C 79.586  12.554 -28.539 1.00 . B B . 15 HIS CG   1 1 
        9 24673 2 1 15 HIS H    H 78.464   9.128 -26.735 1.00 . B B . 15 HIS H    1 1 
        9 24674 2 1 15 HIS HA   H 77.395  10.897 -28.768 1.00 . B B . 15 HIS HA   1 1 
        9 24675 2 1 15 HIS HB2  H 78.537  11.836 -26.837 1.00 . B B . 15 HIS HB2  1 1 
        9 24676 2 1 15 HIS HB3  H 80.005  10.939 -27.225 1.00 . B B . 15 HIS HB3  1 1 
        9 24677 2 1 15 HIS HD1  H 78.866  14.224 -27.452 1.00 . B B . 15 HIS HD1  1 1 
        9 24678 2 1 15 HIS HD2  H 80.615  11.677 -30.251 1.00 . B B . 15 HIS HD2  1 1 
        9 24679 2 1 15 HIS HE1  H 79.817  15.705 -29.273 1.00 . B B . 15 HIS HE1  1 1 
        9 24680 2 1 15 HIS N    N 77.997   9.252 -27.588 1.00 . B B . 15 HIS N    1 1 
        9 24681 2 1 15 HIS ND1  N 79.337  13.885 -28.242 1.00 . B B . 15 HIS ND1  1 1 
        9 24682 2 1 15 HIS NE2  N 80.438  13.867 -30.170 1.00 . B B . 15 HIS NE2  1 1 
        9 24683 2 1 15 HIS O    O 78.813  10.337 -30.787 1.00 . B B . 15 HIS O    1 1 
        9 24684 2 1 16 GLN C    C 80.053   8.136 -31.694 1.00 . B B . 16 GLN C    1 1 
        9 24685 2 1 16 GLN CA   C 80.961   8.721 -30.609 1.00 . B B . 16 GLN CA   1 1 
        9 24686 2 1 16 GLN CB   C 81.937   7.645 -30.128 1.00 . B B . 16 GLN CB   1 1 
        9 24687 2 1 16 GLN CD   C 83.775   6.102 -30.822 1.00 . B B . 16 GLN CD   1 1 
        9 24688 2 1 16 GLN CG   C 82.753   7.128 -31.314 1.00 . B B . 16 GLN CG   1 1 
        9 24689 2 1 16 GLN H    H 80.365   8.916 -28.548 1.00 . B B . 16 GLN H    1 1 
        9 24690 2 1 16 GLN HA   H 81.517   9.553 -31.017 1.00 . B B . 16 GLN HA   1 1 
        9 24691 2 1 16 GLN HB2  H 82.602   8.068 -29.389 1.00 . B B . 16 GLN HB2  1 1 
        9 24692 2 1 16 GLN HB3  H 81.384   6.828 -29.690 1.00 . B B . 16 GLN HB3  1 1 
        9 24693 2 1 16 GLN HE21 H 85.317   7.340 -31.003 1.00 . B B . 16 GLN HE21 1 1 
        9 24694 2 1 16 GLN HE22 H 85.697   5.787 -30.432 1.00 . B B . 16 GLN HE22 1 1 
        9 24695 2 1 16 GLN HG2  H 82.091   6.664 -32.031 1.00 . B B . 16 GLN HG2  1 1 
        9 24696 2 1 16 GLN HG3  H 83.270   7.953 -31.782 1.00 . B B . 16 GLN HG3  1 1 
        9 24697 2 1 16 GLN N    N 80.137   9.193 -29.460 1.00 . B B . 16 GLN N    1 1 
        9 24698 2 1 16 GLN NE2  N 85.034   6.438 -30.746 1.00 . B B . 16 GLN NE2  1 1 
        9 24699 2 1 16 GLN O    O 79.920   8.687 -32.768 1.00 . B B . 16 GLN O    1 1 
        9 24700 2 1 16 GLN OE1  O 83.425   4.983 -30.504 1.00 . B B . 16 GLN OE1  1 1 
        9 24701 2 1 17 TYR C    C 77.510   7.414 -32.933 1.00 . B B . 17 TYR C    1 1 
        9 24702 2 1 17 TYR CA   C 78.541   6.394 -32.441 1.00 . B B . 17 TYR CA   1 1 
        9 24703 2 1 17 TYR CB   C 77.817   5.199 -31.817 1.00 . B B . 17 TYR CB   1 1 
        9 24704 2 1 17 TYR CD1  C 79.810   3.915 -30.962 1.00 . B B . 17 TYR CD1  1 1 
        9 24705 2 1 17 TYR CD2  C 78.474   2.947 -32.738 1.00 . B B . 17 TYR CD2  1 1 
        9 24706 2 1 17 TYR CE1  C 80.649   2.794 -30.982 1.00 . B B . 17 TYR CE1  1 1 
        9 24707 2 1 17 TYR CE2  C 79.313   1.827 -32.759 1.00 . B B . 17 TYR CE2  1 1 
        9 24708 2 1 17 TYR CG   C 78.723   3.992 -31.840 1.00 . B B . 17 TYR CG   1 1 
        9 24709 2 1 17 TYR CZ   C 80.401   1.750 -31.881 1.00 . B B . 17 TYR CZ   1 1 
        9 24710 2 1 17 TYR H    H 79.561   6.588 -30.554 1.00 . B B . 17 TYR H    1 1 
        9 24711 2 1 17 TYR HA   H 79.135   6.054 -33.277 1.00 . B B . 17 TYR HA   1 1 
        9 24712 2 1 17 TYR HB2  H 77.552   5.432 -30.796 1.00 . B B . 17 TYR HB2  1 1 
        9 24713 2 1 17 TYR HB3  H 76.921   4.987 -32.381 1.00 . B B . 17 TYR HB3  1 1 
        9 24714 2 1 17 TYR HD1  H 80.003   4.721 -30.268 1.00 . B B . 17 TYR HD1  1 1 
        9 24715 2 1 17 TYR HD2  H 77.635   3.006 -33.415 1.00 . B B . 17 TYR HD2  1 1 
        9 24716 2 1 17 TYR HE1  H 81.487   2.735 -30.304 1.00 . B B . 17 TYR HE1  1 1 
        9 24717 2 1 17 TYR HE2  H 79.120   1.021 -33.452 1.00 . B B . 17 TYR HE2  1 1 
        9 24718 2 1 17 TYR HH   H 81.311   0.354 -32.812 1.00 . B B . 17 TYR HH   1 1 
        9 24719 2 1 17 TYR N    N 79.434   7.019 -31.424 1.00 . B B . 17 TYR N    1 1 
        9 24720 2 1 17 TYR O    O 77.095   7.385 -34.074 1.00 . B B . 17 TYR O    1 1 
        9 24721 2 1 17 TYR OH   O 81.227   0.645 -31.901 1.00 . B B . 17 TYR OH   1 1 
        9 24722 2 1 18 SER C    C 76.784  10.534 -33.139 1.00 . B B . 18 SER C    1 1 
        9 24723 2 1 18 SER CA   C 76.078   9.324 -32.519 1.00 . B B . 18 SER CA   1 1 
        9 24724 2 1 18 SER CB   C 75.259   9.778 -31.310 1.00 . B B . 18 SER CB   1 1 
        9 24725 2 1 18 SER H    H 77.427   8.322 -31.164 1.00 . B B . 18 SER H    1 1 
        9 24726 2 1 18 SER HA   H 75.420   8.880 -33.251 1.00 . B B . 18 SER HA   1 1 
        9 24727 2 1 18 SER HB2  H 74.518  10.495 -31.624 1.00 . B B . 18 SER HB2  1 1 
        9 24728 2 1 18 SER HB3  H 74.764   8.922 -30.871 1.00 . B B . 18 SER HB3  1 1 
        9 24729 2 1 18 SER HG   H 76.782  10.891 -30.832 1.00 . B B . 18 SER HG   1 1 
        9 24730 2 1 18 SER N    N 77.087   8.313 -32.085 1.00 . B B . 18 SER N    1 1 
        9 24731 2 1 18 SER O    O 76.312  11.649 -33.051 1.00 . B B . 18 SER O    1 1 
        9 24732 2 1 18 SER OG   O 76.121  10.384 -30.356 1.00 . B B . 18 SER OG   1 1 
        9 24733 2 1 19 GLY C    C 78.409  11.455 -35.906 1.00 . B B . 19 GLY C    1 1 
        9 24734 2 1 19 GLY CA   C 78.635  11.466 -34.392 1.00 . B B . 19 GLY CA   1 1 
        9 24735 2 1 19 GLY H    H 78.272   9.419 -33.833 1.00 . B B . 19 GLY H    1 1 
        9 24736 2 1 19 GLY HA2  H 78.267  12.395 -33.979 1.00 . B B . 19 GLY HA2  1 1 
        9 24737 2 1 19 GLY HA3  H 79.691  11.374 -34.189 1.00 . B B . 19 GLY HA3  1 1 
        9 24738 2 1 19 GLY N    N 77.907  10.325 -33.769 1.00 . B B . 19 GLY N    1 1 
        9 24739 2 1 19 GLY O    O 78.906  12.301 -36.622 1.00 . B B . 19 GLY O    1 1 
        9 24740 2 1 20 ARG C    C 76.185  11.293 -38.208 1.00 . B B . 20 ARG C    1 1 
        9 24741 2 1 20 ARG CA   C 77.410  10.443 -37.867 1.00 . B B . 20 ARG CA   1 1 
        9 24742 2 1 20 ARG CB   C 77.156   8.992 -38.281 1.00 . B B . 20 ARG CB   1 1 
        9 24743 2 1 20 ARG CD   C 78.162   6.713 -38.078 1.00 . B B . 20 ARG CD   1 1 
        9 24744 2 1 20 ARG CG   C 78.467   8.206 -38.221 1.00 . B B . 20 ARG CG   1 1 
        9 24745 2 1 20 ARG CZ   C 77.457   5.024 -39.665 1.00 . B B . 20 ARG CZ   1 1 
        9 24746 2 1 20 ARG H    H 77.272   9.829 -35.807 1.00 . B B . 20 ARG H    1 1 
        9 24747 2 1 20 ARG HA   H 78.271  10.822 -38.397 1.00 . B B . 20 ARG HA   1 1 
        9 24748 2 1 20 ARG HB2  H 76.437   8.547 -37.608 1.00 . B B . 20 ARG HB2  1 1 
        9 24749 2 1 20 ARG HB3  H 76.769   8.967 -39.288 1.00 . B B . 20 ARG HB3  1 1 
        9 24750 2 1 20 ARG HD2  H 78.900   6.255 -37.437 1.00 . B B . 20 ARG HD2  1 1 
        9 24751 2 1 20 ARG HD3  H 77.181   6.586 -37.646 1.00 . B B . 20 ARG HD3  1 1 
        9 24752 2 1 20 ARG HE   H 78.787   6.427 -40.120 1.00 . B B . 20 ARG HE   1 1 
        9 24753 2 1 20 ARG HG2  H 79.029   8.374 -39.128 1.00 . B B . 20 ARG HG2  1 1 
        9 24754 2 1 20 ARG HG3  H 79.046   8.536 -37.372 1.00 . B B . 20 ARG HG3  1 1 
        9 24755 2 1 20 ARG HH11 H 78.833   3.708 -39.048 1.00 . B B . 20 ARG HH11 1 1 
        9 24756 2 1 20 ARG HH12 H 77.343   3.026 -39.609 1.00 . B B . 20 ARG HH12 1 1 
        9 24757 2 1 20 ARG HH21 H 75.907   6.097 -40.339 1.00 . B B . 20 ARG HH21 1 1 
        9 24758 2 1 20 ARG HH22 H 75.686   4.379 -40.339 1.00 . B B . 20 ARG HH22 1 1 
        9 24759 2 1 20 ARG N    N 77.664  10.503 -36.400 1.00 . B B . 20 ARG N    1 1 
        9 24760 2 1 20 ARG NE   N 78.202   6.068 -39.421 1.00 . B B . 20 ARG NE   1 1 
        9 24761 2 1 20 ARG NH1  N 77.913   3.826 -39.421 1.00 . B B . 20 ARG NH1  1 1 
        9 24762 2 1 20 ARG NH2  N 76.257   5.179 -40.152 1.00 . B B . 20 ARG NH2  1 1 
        9 24763 2 1 20 ARG O    O 76.257  12.215 -38.995 1.00 . B B . 20 ARG O    1 1 
        9 24764 2 1 21 GLU C    C 73.127  12.134 -36.602 1.00 . B B . 21 GLU C    1 1 
        9 24765 2 1 21 GLU CA   C 73.831  11.782 -37.914 1.00 . B B . 21 GLU CA   1 1 
        9 24766 2 1 21 GLU CB   C 72.889  10.956 -38.792 1.00 . B B . 21 GLU CB   1 1 
        9 24767 2 1 21 GLU CD   C 71.304  12.278 -40.201 1.00 . B B . 21 GLU CD   1 1 
        9 24768 2 1 21 GLU CG   C 72.700  11.656 -40.139 1.00 . B B . 21 GLU CG   1 1 
        9 24769 2 1 21 GLU H    H 75.021  10.242 -36.990 1.00 . B B . 21 GLU H    1 1 
        9 24770 2 1 21 GLU HA   H 74.102  12.689 -38.432 1.00 . B B . 21 GLU HA   1 1 
        9 24771 2 1 21 GLU HB2  H 73.313   9.975 -38.952 1.00 . B B . 21 GLU HB2  1 1 
        9 24772 2 1 21 GLU HB3  H 71.932  10.859 -38.302 1.00 . B B . 21 GLU HB3  1 1 
        9 24773 2 1 21 GLU HG2  H 73.446  12.431 -40.249 1.00 . B B . 21 GLU HG2  1 1 
        9 24774 2 1 21 GLU HG3  H 72.807  10.937 -40.937 1.00 . B B . 21 GLU HG3  1 1 
        9 24775 2 1 21 GLU N    N 75.059  10.990 -37.622 1.00 . B B . 21 GLU N    1 1 
        9 24776 2 1 21 GLU O    O 73.452  11.614 -35.553 1.00 . B B . 21 GLU O    1 1 
        9 24777 2 1 21 GLU OE1  O 70.457  11.862 -39.428 1.00 . B B . 21 GLU OE1  1 1 
        9 24778 2 1 21 GLU OE2  O 71.106  13.161 -41.019 1.00 . B B . 21 GLU OE2  1 1 
        9 24779 2 1 22 GLY C    C 72.173  14.557 -34.728 1.00 . B B . 22 GLY C    1 1 
        9 24780 2 1 22 GLY CA   C 71.441  13.398 -35.407 1.00 . B B . 22 GLY CA   1 1 
        9 24781 2 1 22 GLY H    H 71.917  13.421 -37.508 1.00 . B B . 22 GLY H    1 1 
        9 24782 2 1 22 GLY HA2  H 70.434  13.703 -35.657 1.00 . B B . 22 GLY HA2  1 1 
        9 24783 2 1 22 GLY HA3  H 71.407  12.555 -34.735 1.00 . B B . 22 GLY HA3  1 1 
        9 24784 2 1 22 GLY N    N 72.164  13.014 -36.652 1.00 . B B . 22 GLY N    1 1 
        9 24785 2 1 22 GLY O    O 72.119  15.685 -35.175 1.00 . B B . 22 GLY O    1 1 
        9 24786 2 1 23 ASP C    C 74.841  14.796 -32.276 1.00 . B B . 23 ASP C    1 1 
        9 24787 2 1 23 ASP CA   C 73.592  15.375 -32.943 1.00 . B B . 23 ASP CA   1 1 
        9 24788 2 1 23 ASP CB   C 72.685  15.994 -31.878 1.00 . B B . 23 ASP CB   1 1 
        9 24789 2 1 23 ASP CG   C 72.544  17.495 -32.136 1.00 . B B . 23 ASP CG   1 1 
        9 24790 2 1 23 ASP H    H 72.888  13.371 -33.305 1.00 . B B . 23 ASP H    1 1 
        9 24791 2 1 23 ASP HA   H 73.882  16.134 -33.654 1.00 . B B . 23 ASP HA   1 1 
        9 24792 2 1 23 ASP HB2  H 71.711  15.527 -31.919 1.00 . B B . 23 ASP HB2  1 1 
        9 24793 2 1 23 ASP HB3  H 73.118  15.838 -30.901 1.00 . B B . 23 ASP HB3  1 1 
        9 24794 2 1 23 ASP N    N 72.857  14.288 -33.650 1.00 . B B . 23 ASP N    1 1 
        9 24795 2 1 23 ASP O    O 75.955  15.078 -32.672 1.00 . B B . 23 ASP O    1 1 
        9 24796 2 1 23 ASP OD1  O 72.446  17.870 -33.292 1.00 . B B . 23 ASP OD1  1 1 
        9 24797 2 1 23 ASP OD2  O 72.537  18.244 -31.172 1.00 . B B . 23 ASP OD2  1 1 
        9 24798 2 1 24 LYS C    C 75.390  12.724 -29.277 1.00 . B B . 24 LYS C    1 1 
        9 24799 2 1 24 LYS CA   C 75.844  13.394 -30.575 1.00 . B B . 24 LYS CA   1 1 
        9 24800 2 1 24 LYS CB   C 76.856  14.496 -30.252 1.00 . B B . 24 LYS CB   1 1 
        9 24801 2 1 24 LYS CD   C 77.141  16.779 -29.277 1.00 . B B . 24 LYS CD   1 1 
        9 24802 2 1 24 LYS CE   C 76.583  17.597 -28.111 1.00 . B B . 24 LYS CE   1 1 
        9 24803 2 1 24 LYS CG   C 76.122  15.715 -29.690 1.00 . B B . 24 LYS CG   1 1 
        9 24804 2 1 24 LYS H    H 73.759  13.774 -30.962 1.00 . B B . 24 LYS H    1 1 
        9 24805 2 1 24 LYS HA   H 76.306  12.659 -31.217 1.00 . B B . 24 LYS HA   1 1 
        9 24806 2 1 24 LYS HB2  H 77.564  14.132 -29.522 1.00 . B B . 24 LYS HB2  1 1 
        9 24807 2 1 24 LYS HB3  H 77.381  14.778 -31.153 1.00 . B B . 24 LYS HB3  1 1 
        9 24808 2 1 24 LYS HD2  H 78.060  16.299 -28.974 1.00 . B B . 24 LYS HD2  1 1 
        9 24809 2 1 24 LYS HD3  H 77.336  17.435 -30.113 1.00 . B B . 24 LYS HD3  1 1 
        9 24810 2 1 24 LYS HE2  H 76.146  18.509 -28.488 1.00 . B B . 24 LYS HE2  1 1 
        9 24811 2 1 24 LYS HE3  H 75.828  17.021 -27.597 1.00 . B B . 24 LYS HE3  1 1 
        9 24812 2 1 24 LYS HG2  H 75.464  16.119 -30.445 1.00 . B B . 24 LYS HG2  1 1 
        9 24813 2 1 24 LYS HG3  H 75.543  15.421 -28.827 1.00 . B B . 24 LYS HG3  1 1 
        9 24814 2 1 24 LYS HZ1  H 78.581  18.006 -27.689 1.00 . B B . 24 LYS HZ1  1 1 
        9 24815 2 1 24 LYS HZ2  H 77.478  18.831 -26.693 1.00 . B B . 24 LYS HZ2  1 1 
        9 24816 2 1 24 LYS HZ3  H 77.766  17.178 -26.449 1.00 . B B . 24 LYS HZ3  1 1 
        9 24817 2 1 24 LYS N    N 74.666  13.989 -31.266 1.00 . B B . 24 LYS N    1 1 
        9 24818 2 1 24 LYS NZ   N 77.685  17.928 -27.164 1.00 . B B . 24 LYS NZ   1 1 
        9 24819 2 1 24 LYS O    O 76.056  12.796 -28.263 1.00 . B B . 24 LYS O    1 1 
        9 24820 2 1 25 HIS C    C 72.575  10.501 -28.408 1.00 . B B . 25 HIS C    1 1 
        9 24821 2 1 25 HIS CA   C 73.767  11.397 -28.063 1.00 . B B . 25 HIS CA   1 1 
        9 24822 2 1 25 HIS CB   C 73.332  12.454 -27.046 1.00 . B B . 25 HIS CB   1 1 
        9 24823 2 1 25 HIS CD2  C 72.893  14.895 -27.916 1.00 . B B . 25 HIS CD2  1 1 
        9 24824 2 1 25 HIS CE1  C 71.016  14.533 -28.935 1.00 . B B . 25 HIS CE1  1 1 
        9 24825 2 1 25 HIS CG   C 72.603  13.563 -27.754 1.00 . B B . 25 HIS CG   1 1 
        9 24826 2 1 25 HIS H    H 73.736  12.023 -30.125 1.00 . B B . 25 HIS H    1 1 
        9 24827 2 1 25 HIS HA   H 74.559  10.796 -27.641 1.00 . B B . 25 HIS HA   1 1 
        9 24828 2 1 25 HIS HB2  H 72.678  12.002 -26.315 1.00 . B B . 25 HIS HB2  1 1 
        9 24829 2 1 25 HIS HB3  H 74.203  12.856 -26.550 1.00 . B B . 25 HIS HB3  1 1 
        9 24830 2 1 25 HIS HD1  H 70.920  12.504 -28.485 1.00 . B B . 25 HIS HD1  1 1 
        9 24831 2 1 25 HIS HD2  H 73.768  15.393 -27.523 1.00 . B B . 25 HIS HD2  1 1 
        9 24832 2 1 25 HIS HE1  H 70.111  14.676 -29.506 1.00 . B B . 25 HIS HE1  1 1 
        9 24833 2 1 25 HIS N    N 74.260  12.071 -29.298 1.00 . B B . 25 HIS N    1 1 
        9 24834 2 1 25 HIS ND1  N 71.401  13.355 -28.413 1.00 . B B . 25 HIS ND1  1 1 
        9 24835 2 1 25 HIS NE2  N 71.890  15.506 -28.662 1.00 . B B . 25 HIS NE2  1 1 
        9 24836 2 1 25 HIS O    O 71.719  10.248 -27.584 1.00 . B B . 25 HIS O    1 1 
        9 24837 2 1 26 LYS C    C 71.811   8.212 -31.149 1.00 . B B . 26 LYS C    1 1 
        9 24838 2 1 26 LYS CA   C 71.376   9.136 -30.010 1.00 . B B . 26 LYS CA   1 1 
        9 24839 2 1 26 LYS CB   C 70.199   9.998 -30.472 1.00 . B B . 26 LYS CB   1 1 
        9 24840 2 1 26 LYS CD   C 69.499  11.710 -32.153 1.00 . B B . 26 LYS CD   1 1 
        9 24841 2 1 26 LYS CE   C 70.064  13.075 -31.756 1.00 . B B . 26 LYS CE   1 1 
        9 24842 2 1 26 LYS CG   C 70.524  10.620 -31.832 1.00 . B B . 26 LYS CG   1 1 
        9 24843 2 1 26 LYS H    H 73.213  10.231 -30.269 1.00 . B B . 26 LYS H    1 1 
        9 24844 2 1 26 LYS HA   H 71.075   8.542 -29.161 1.00 . B B . 26 LYS HA   1 1 
        9 24845 2 1 26 LYS HB2  H 69.315   9.382 -30.559 1.00 . B B . 26 LYS HB2  1 1 
        9 24846 2 1 26 LYS HB3  H 70.022  10.783 -29.752 1.00 . B B . 26 LYS HB3  1 1 
        9 24847 2 1 26 LYS HD2  H 69.285  11.701 -33.212 1.00 . B B . 26 LYS HD2  1 1 
        9 24848 2 1 26 LYS HD3  H 68.590  11.524 -31.600 1.00 . B B . 26 LYS HD3  1 1 
        9 24849 2 1 26 LYS HE2  H 69.855  13.262 -30.713 1.00 . B B . 26 LYS HE2  1 1 
        9 24850 2 1 26 LYS HE3  H 71.132  13.083 -31.917 1.00 . B B . 26 LYS HE3  1 1 
        9 24851 2 1 26 LYS HG2  H 71.514  11.052 -31.802 1.00 . B B . 26 LYS HG2  1 1 
        9 24852 2 1 26 LYS HG3  H 70.487   9.857 -32.595 1.00 . B B . 26 LYS HG3  1 1 
        9 24853 2 1 26 LYS HZ1  H 69.120  13.729 -33.494 1.00 . B B . 26 LYS HZ1  1 1 
        9 24854 2 1 26 LYS HZ2  H 68.604  14.523 -32.086 1.00 . B B . 26 LYS HZ2  1 1 
        9 24855 2 1 26 LYS HZ3  H 70.117  14.896 -32.764 1.00 . B B . 26 LYS HZ3  1 1 
        9 24856 2 1 26 LYS N    N 72.513  10.017 -29.619 1.00 . B B . 26 LYS N    1 1 
        9 24857 2 1 26 LYS NZ   N 69.428  14.136 -32.588 1.00 . B B . 26 LYS NZ   1 1 
        9 24858 2 1 26 LYS O    O 72.849   8.401 -31.751 1.00 . B B . 26 LYS O    1 1 
        9 24859 2 1 27 LEU C    C 70.169   5.943 -33.387 1.00 . B B . 27 LEU C    1 1 
        9 24860 2 1 27 LEU CA   C 71.401   6.278 -32.549 1.00 . B B . 27 LEU CA   1 1 
        9 24861 2 1 27 LEU CB   C 71.960   4.984 -31.959 1.00 . B B . 27 LEU CB   1 1 
        9 24862 2 1 27 LEU CD1  C 73.781   3.991 -30.566 1.00 . B B . 27 LEU CD1  1 1 
        9 24863 2 1 27 LEU CD2  C 74.238   6.011 -31.961 1.00 . B B . 27 LEU CD2  1 1 
        9 24864 2 1 27 LEU CG   C 73.191   5.295 -31.105 1.00 . B B . 27 LEU CG   1 1 
        9 24865 2 1 27 LEU H    H 70.194   7.075 -30.952 1.00 . B B . 27 LEU H    1 1 
        9 24866 2 1 27 LEU HA   H 72.149   6.740 -33.176 1.00 . B B . 27 LEU HA   1 1 
        9 24867 2 1 27 LEU HB2  H 71.204   4.514 -31.347 1.00 . B B . 27 LEU HB2  1 1 
        9 24868 2 1 27 LEU HB3  H 72.238   4.315 -32.759 1.00 . B B . 27 LEU HB3  1 1 
        9 24869 2 1 27 LEU HD11 H 72.981   3.311 -30.314 1.00 . B B . 27 LEU HD11 1 1 
        9 24870 2 1 27 LEU HD12 H 74.411   3.542 -31.320 1.00 . B B . 27 LEU HD12 1 1 
        9 24871 2 1 27 LEU HD13 H 74.368   4.199 -29.684 1.00 . B B . 27 LEU HD13 1 1 
        9 24872 2 1 27 LEU HD21 H 73.884   6.085 -32.978 1.00 . B B . 27 LEU HD21 1 1 
        9 24873 2 1 27 LEU HD22 H 74.410   7.002 -31.567 1.00 . B B . 27 LEU HD22 1 1 
        9 24874 2 1 27 LEU HD23 H 75.162   5.452 -31.942 1.00 . B B . 27 LEU HD23 1 1 
        9 24875 2 1 27 LEU HG   H 72.904   5.929 -30.279 1.00 . B B . 27 LEU HG   1 1 
        9 24876 2 1 27 LEU N    N 71.027   7.212 -31.449 1.00 . B B . 27 LEU N    1 1 
        9 24877 2 1 27 LEU O    O 69.209   5.380 -32.900 1.00 . B B . 27 LEU O    1 1 
        9 24878 2 1 28 LYS C    C 69.186   4.517 -36.036 1.00 . B B . 28 LYS C    1 1 
        9 24879 2 1 28 LYS CA   C 69.031   5.947 -35.517 1.00 . B B . 28 LYS CA   1 1 
        9 24880 2 1 28 LYS CB   C 68.987   6.920 -36.696 1.00 . B B . 28 LYS CB   1 1 
        9 24881 2 1 28 LYS CD   C 70.370   7.854 -38.557 1.00 . B B . 28 LYS CD   1 1 
        9 24882 2 1 28 LYS CE   C 70.049   7.432 -39.992 1.00 . B B . 28 LYS CE   1 1 
        9 24883 2 1 28 LYS CG   C 70.179   6.660 -37.618 1.00 . B B . 28 LYS CG   1 1 
        9 24884 2 1 28 LYS H    H 70.983   6.708 -35.027 1.00 . B B . 28 LYS H    1 1 
        9 24885 2 1 28 LYS HA   H 68.118   6.027 -34.944 1.00 . B B . 28 LYS HA   1 1 
        9 24886 2 1 28 LYS HB2  H 68.067   6.778 -37.246 1.00 . B B . 28 LYS HB2  1 1 
        9 24887 2 1 28 LYS HB3  H 69.033   7.934 -36.328 1.00 . B B . 28 LYS HB3  1 1 
        9 24888 2 1 28 LYS HD2  H 69.707   8.654 -38.259 1.00 . B B . 28 LYS HD2  1 1 
        9 24889 2 1 28 LYS HD3  H 71.393   8.194 -38.504 1.00 . B B . 28 LYS HD3  1 1 
        9 24890 2 1 28 LYS HE2  H 70.960   7.410 -40.572 1.00 . B B . 28 LYS HE2  1 1 
        9 24891 2 1 28 LYS HE3  H 69.603   6.448 -39.987 1.00 . B B . 28 LYS HE3  1 1 
        9 24892 2 1 28 LYS HG2  H 71.071   6.523 -37.023 1.00 . B B . 28 LYS HG2  1 1 
        9 24893 2 1 28 LYS HG3  H 69.996   5.771 -38.203 1.00 . B B . 28 LYS HG3  1 1 
        9 24894 2 1 28 LYS HZ1  H 68.968   9.211 -39.950 1.00 . B B . 28 LYS HZ1  1 1 
        9 24895 2 1 28 LYS HZ2  H 69.480   8.747 -41.502 1.00 . B B . 28 LYS HZ2  1 1 
        9 24896 2 1 28 LYS HZ3  H 68.182   7.943 -40.757 1.00 . B B . 28 LYS HZ3  1 1 
        9 24897 2 1 28 LYS N    N 70.195   6.267 -34.649 1.00 . B B . 28 LYS N    1 1 
        9 24898 2 1 28 LYS NZ   N 69.098   8.407 -40.596 1.00 . B B . 28 LYS NZ   1 1 
        9 24899 2 1 28 LYS O    O 70.136   4.214 -36.721 1.00 . B B . 28 LYS O    1 1 
        9 24900 2 1 29 LYS C    C 69.686   1.764 -36.571 1.00 . B B . 29 LYS C    1 1 
        9 24901 2 1 29 LYS CA   C 68.278   2.223 -36.150 1.00 . B B . 29 LYS CA   1 1 
        9 24902 2 1 29 LYS CB   C 67.292   2.035 -37.304 1.00 . B B . 29 LYS CB   1 1 
        9 24903 2 1 29 LYS CD   C 66.033   4.042 -38.109 1.00 . B B . 29 LYS CD   1 1 
        9 24904 2 1 29 LYS CE   C 66.024   4.778 -36.768 1.00 . B B . 29 LYS CE   1 1 
        9 24905 2 1 29 LYS CG   C 67.330   3.242 -38.247 1.00 . B B . 29 LYS CG   1 1 
        9 24906 2 1 29 LYS H    H 67.501   3.955 -35.157 1.00 . B B . 29 LYS H    1 1 
        9 24907 2 1 29 LYS HA   H 67.955   1.607 -35.324 1.00 . B B . 29 LYS HA   1 1 
        9 24908 2 1 29 LYS HB2  H 67.551   1.145 -37.851 1.00 . B B . 29 LYS HB2  1 1 
        9 24909 2 1 29 LYS HB3  H 66.295   1.933 -36.901 1.00 . B B . 29 LYS HB3  1 1 
        9 24910 2 1 29 LYS HD2  H 65.965   4.759 -38.914 1.00 . B B . 29 LYS HD2  1 1 
        9 24911 2 1 29 LYS HD3  H 65.189   3.370 -38.154 1.00 . B B . 29 LYS HD3  1 1 
        9 24912 2 1 29 LYS HE2  H 65.819   4.075 -35.974 1.00 . B B . 29 LYS HE2  1 1 
        9 24913 2 1 29 LYS HE3  H 66.987   5.237 -36.603 1.00 . B B . 29 LYS HE3  1 1 
        9 24914 2 1 29 LYS HG2  H 68.170   3.870 -37.999 1.00 . B B . 29 LYS HG2  1 1 
        9 24915 2 1 29 LYS HG3  H 67.429   2.898 -39.266 1.00 . B B . 29 LYS HG3  1 1 
        9 24916 2 1 29 LYS HZ1  H 64.732   6.068 -37.769 1.00 . B B . 29 LYS HZ1  1 1 
        9 24917 2 1 29 LYS HZ2  H 64.118   5.475 -36.300 1.00 . B B . 29 LYS HZ2  1 1 
        9 24918 2 1 29 LYS HZ3  H 65.317   6.679 -36.299 1.00 . B B . 29 LYS HZ3  1 1 
        9 24919 2 1 29 LYS N    N 68.249   3.655 -35.707 1.00 . B B . 29 LYS N    1 1 
        9 24920 2 1 29 LYS NZ   N 64.968   5.829 -36.785 1.00 . B B . 29 LYS NZ   1 1 
        9 24921 2 1 29 LYS O    O 70.368   1.084 -35.830 1.00 . B B . 29 LYS O    1 1 
        9 24922 2 1 30 SER C    C 72.495   1.784 -37.084 1.00 . B B . 30 SER C    1 1 
        9 24923 2 1 30 SER CA   C 71.469   1.679 -38.220 1.00 . B B . 30 SER CA   1 1 
        9 24924 2 1 30 SER CB   C 71.910   2.567 -39.384 1.00 . B B . 30 SER CB   1 1 
        9 24925 2 1 30 SER H    H 69.551   2.646 -38.344 1.00 . B B . 30 SER H    1 1 
        9 24926 2 1 30 SER HA   H 71.418   0.655 -38.554 1.00 . B B . 30 SER HA   1 1 
        9 24927 2 1 30 SER HB2  H 72.905   2.293 -39.691 1.00 . B B . 30 SER HB2  1 1 
        9 24928 2 1 30 SER HB3  H 71.229   2.433 -40.214 1.00 . B B . 30 SER HB3  1 1 
        9 24929 2 1 30 SER HG   H 72.553   4.400 -39.493 1.00 . B B . 30 SER HG   1 1 
        9 24930 2 1 30 SER N    N 70.118   2.109 -37.755 1.00 . B B . 30 SER N    1 1 
        9 24931 2 1 30 SER O    O 73.126   0.812 -36.723 1.00 . B B . 30 SER O    1 1 
        9 24932 2 1 30 SER OG   O 71.907   3.926 -38.965 1.00 . B B . 30 SER OG   1 1 
        9 24933 2 1 31 GLU C    C 73.497   1.942 -34.437 1.00 . B B . 31 GLU C    1 1 
        9 24934 2 1 31 GLU CA   C 73.677   3.089 -35.426 1.00 . B B . 31 GLU CA   1 1 
        9 24935 2 1 31 GLU CB   C 73.475   4.426 -34.713 1.00 . B B . 31 GLU CB   1 1 
        9 24936 2 1 31 GLU CD   C 75.659   5.163 -35.679 1.00 . B B . 31 GLU CD   1 1 
        9 24937 2 1 31 GLU CG   C 74.186   5.534 -35.492 1.00 . B B . 31 GLU CG   1 1 
        9 24938 2 1 31 GLU H    H 72.169   3.730 -36.823 1.00 . B B . 31 GLU H    1 1 
        9 24939 2 1 31 GLU HA   H 74.667   3.047 -35.838 1.00 . B B . 31 GLU HA   1 1 
        9 24940 2 1 31 GLU HB2  H 72.419   4.647 -34.654 1.00 . B B . 31 GLU HB2  1 1 
        9 24941 2 1 31 GLU HB3  H 73.887   4.368 -33.717 1.00 . B B . 31 GLU HB3  1 1 
        9 24942 2 1 31 GLU HG2  H 73.718   5.651 -36.459 1.00 . B B . 31 GLU HG2  1 1 
        9 24943 2 1 31 GLU HG3  H 74.118   6.461 -34.944 1.00 . B B . 31 GLU HG3  1 1 
        9 24944 2 1 31 GLU N    N 72.679   2.950 -36.523 1.00 . B B . 31 GLU N    1 1 
        9 24945 2 1 31 GLU O    O 74.447   1.328 -33.992 1.00 . B B . 31 GLU O    1 1 
        9 24946 2 1 31 GLU OE1  O 76.393   5.226 -34.707 1.00 . B B . 31 GLU OE1  1 1 
        9 24947 2 1 31 GLU OE2  O 76.027   4.823 -36.791 1.00 . B B . 31 GLU OE2  1 1 
        9 24948 2 1 32 LEU C    C 72.714  -0.734 -33.655 1.00 . B B . 32 LEU C    1 1 
        9 24949 2 1 32 LEU CA   C 72.016   0.531 -33.152 1.00 . B B . 32 LEU CA   1 1 
        9 24950 2 1 32 LEU CB   C 70.508   0.280 -33.066 1.00 . B B . 32 LEU CB   1 1 
        9 24951 2 1 32 LEU CD1  C 68.315   1.326 -32.489 1.00 . B B . 32 LEU CD1  1 1 
        9 24952 2 1 32 LEU CD2  C 70.439   2.321 -31.630 1.00 . B B . 32 LEU CD2  1 1 
        9 24953 2 1 32 LEU CG   C 69.784   1.602 -32.812 1.00 . B B . 32 LEU CG   1 1 
        9 24954 2 1 32 LEU H    H 71.540   2.156 -34.485 1.00 . B B . 32 LEU H    1 1 
        9 24955 2 1 32 LEU HA   H 72.396   0.790 -32.175 1.00 . B B . 32 LEU HA   1 1 
        9 24956 2 1 32 LEU HB2  H 70.161  -0.149 -33.995 1.00 . B B . 32 LEU HB2  1 1 
        9 24957 2 1 32 LEU HB3  H 70.303  -0.402 -32.255 1.00 . B B . 32 LEU HB3  1 1 
        9 24958 2 1 32 LEU HD11 H 68.120   0.267 -32.575 1.00 . B B . 32 LEU HD11 1 1 
        9 24959 2 1 32 LEU HD12 H 68.100   1.651 -31.482 1.00 . B B . 32 LEU HD12 1 1 
        9 24960 2 1 32 LEU HD13 H 67.687   1.865 -33.183 1.00 . B B . 32 LEU HD13 1 1 
        9 24961 2 1 32 LEU HD21 H 70.546   1.633 -30.804 1.00 . B B . 32 LEU HD21 1 1 
        9 24962 2 1 32 LEU HD22 H 71.413   2.684 -31.924 1.00 . B B . 32 LEU HD22 1 1 
        9 24963 2 1 32 LEU HD23 H 69.821   3.153 -31.327 1.00 . B B . 32 LEU HD23 1 1 
        9 24964 2 1 32 LEU HG   H 69.848   2.223 -33.694 1.00 . B B . 32 LEU HG   1 1 
        9 24965 2 1 32 LEU N    N 72.281   1.645 -34.103 1.00 . B B . 32 LEU N    1 1 
        9 24966 2 1 32 LEU O    O 73.635  -1.233 -33.039 1.00 . B B . 32 LEU O    1 1 
        9 24967 2 1 33 LYS C    C 74.447  -2.369 -35.201 1.00 . B B . 33 LYS C    1 1 
        9 24968 2 1 33 LYS CA   C 72.926  -2.488 -35.315 1.00 . B B . 33 LYS CA   1 1 
        9 24969 2 1 33 LYS CB   C 72.538  -2.660 -36.785 1.00 . B B . 33 LYS CB   1 1 
        9 24970 2 1 33 LYS CD   C 72.619  -4.444 -38.534 1.00 . B B . 33 LYS CD   1 1 
        9 24971 2 1 33 LYS CE   C 73.902  -5.274 -38.598 1.00 . B B . 33 LYS CE   1 1 
        9 24972 2 1 33 LYS CG   C 72.281  -4.141 -37.073 1.00 . B B . 33 LYS CG   1 1 
        9 24973 2 1 33 LYS H    H 71.540  -0.840 -35.255 1.00 . B B . 33 LYS H    1 1 
        9 24974 2 1 33 LYS HA   H 72.589  -3.346 -34.752 1.00 . B B . 33 LYS HA   1 1 
        9 24975 2 1 33 LYS HB2  H 71.642  -2.092 -36.990 1.00 . B B . 33 LYS HB2  1 1 
        9 24976 2 1 33 LYS HB3  H 73.341  -2.307 -37.414 1.00 . B B . 33 LYS HB3  1 1 
        9 24977 2 1 33 LYS HD2  H 71.807  -4.998 -38.983 1.00 . B B . 33 LYS HD2  1 1 
        9 24978 2 1 33 LYS HD3  H 72.764  -3.518 -39.070 1.00 . B B . 33 LYS HD3  1 1 
        9 24979 2 1 33 LYS HE2  H 74.758  -4.616 -38.584 1.00 . B B . 33 LYS HE2  1 1 
        9 24980 2 1 33 LYS HE3  H 73.944  -5.938 -37.748 1.00 . B B . 33 LYS HE3  1 1 
        9 24981 2 1 33 LYS HG2  H 72.901  -4.745 -36.426 1.00 . B B . 33 LYS HG2  1 1 
        9 24982 2 1 33 LYS HG3  H 71.242  -4.368 -36.891 1.00 . B B . 33 LYS HG3  1 1 
        9 24983 2 1 33 LYS HZ1  H 72.937  -6.194 -40.197 1.00 . B B . 33 LYS HZ1  1 1 
        9 24984 2 1 33 LYS HZ2  H 74.476  -5.582 -40.576 1.00 . B B . 33 LYS HZ2  1 1 
        9 24985 2 1 33 LYS HZ3  H 74.331  -7.008 -39.668 1.00 . B B . 33 LYS HZ3  1 1 
        9 24986 2 1 33 LYS N    N 72.285  -1.257 -34.772 1.00 . B B . 33 LYS N    1 1 
        9 24987 2 1 33 LYS NZ   N 73.912  -6.075 -39.855 1.00 . B B . 33 LYS NZ   1 1 
        9 24988 2 1 33 LYS O    O 75.135  -3.336 -34.943 1.00 . B B . 33 LYS O    1 1 
        9 24989 2 1 34 GLU C    C 76.940  -1.534 -33.934 1.00 . B B . 34 GLU C    1 1 
        9 24990 2 1 34 GLU CA   C 76.458  -1.020 -35.292 1.00 . B B . 34 GLU CA   1 1 
        9 24991 2 1 34 GLU CB   C 76.812   0.462 -35.432 1.00 . B B . 34 GLU CB   1 1 
        9 24992 2 1 34 GLU CD   C 76.723   0.433 -37.929 1.00 . B B . 34 GLU CD   1 1 
        9 24993 2 1 34 GLU CG   C 77.620   0.675 -36.714 1.00 . B B . 34 GLU CG   1 1 
        9 24994 2 1 34 GLU H    H 74.409  -0.423 -35.599 1.00 . B B . 34 GLU H    1 1 
        9 24995 2 1 34 GLU HA   H 76.938  -1.581 -36.080 1.00 . B B . 34 GLU HA   1 1 
        9 24996 2 1 34 GLU HB2  H 75.905   1.046 -35.476 1.00 . B B . 34 GLU HB2  1 1 
        9 24997 2 1 34 GLU HB3  H 77.401   0.774 -34.582 1.00 . B B . 34 GLU HB3  1 1 
        9 24998 2 1 34 GLU HG2  H 77.996   1.687 -36.738 1.00 . B B . 34 GLU HG2  1 1 
        9 24999 2 1 34 GLU HG3  H 78.448  -0.018 -36.737 1.00 . B B . 34 GLU HG3  1 1 
        9 25000 2 1 34 GLU N    N 74.980  -1.192 -35.391 1.00 . B B . 34 GLU N    1 1 
        9 25001 2 1 34 GLU O    O 77.704  -2.474 -33.851 1.00 . B B . 34 GLU O    1 1 
        9 25002 2 1 34 GLU OE1  O 76.555  -0.718 -38.297 1.00 . B B . 34 GLU OE1  1 1 
        9 25003 2 1 34 GLU OE2  O 76.219   1.403 -38.471 1.00 . B B . 34 GLU OE2  1 1 
        9 25004 2 1 35 LEU C    C 76.724  -2.889 -31.392 1.00 . B B . 35 LEU C    1 1 
        9 25005 2 1 35 LEU CA   C 76.935  -1.378 -31.517 1.00 . B B . 35 LEU CA   1 1 
        9 25006 2 1 35 LEU CB   C 76.107  -0.659 -30.449 1.00 . B B . 35 LEU CB   1 1 
        9 25007 2 1 35 LEU CD1  C 77.861   1.118 -30.403 1.00 . B B . 35 LEU CD1  1 1 
        9 25008 2 1 35 LEU CD2  C 76.197   0.958 -28.548 1.00 . B B . 35 LEU CD2  1 1 
        9 25009 2 1 35 LEU CG   C 77.035   0.157 -29.548 1.00 . B B . 35 LEU CG   1 1 
        9 25010 2 1 35 LEU H    H 75.887  -0.164 -32.957 1.00 . B B . 35 LEU H    1 1 
        9 25011 2 1 35 LEU HA   H 77.980  -1.147 -31.378 1.00 . B B . 35 LEU HA   1 1 
        9 25012 2 1 35 LEU HB2  H 75.397   0.000 -30.927 1.00 . B B . 35 LEU HB2  1 1 
        9 25013 2 1 35 LEU HB3  H 75.578  -1.387 -29.853 1.00 . B B . 35 LEU HB3  1 1 
        9 25014 2 1 35 LEU HD11 H 77.559   1.029 -31.436 1.00 . B B . 35 LEU HD11 1 1 
        9 25015 2 1 35 LEU HD12 H 77.697   2.131 -30.066 1.00 . B B . 35 LEU HD12 1 1 
        9 25016 2 1 35 LEU HD13 H 78.908   0.872 -30.310 1.00 . B B . 35 LEU HD13 1 1 
        9 25017 2 1 35 LEU HD21 H 75.404   0.335 -28.162 1.00 . B B . 35 LEU HD21 1 1 
        9 25018 2 1 35 LEU HD22 H 76.826   1.286 -27.734 1.00 . B B . 35 LEU HD22 1 1 
        9 25019 2 1 35 LEU HD23 H 75.771   1.818 -29.043 1.00 . B B . 35 LEU HD23 1 1 
        9 25020 2 1 35 LEU HG   H 77.697  -0.510 -29.014 1.00 . B B . 35 LEU HG   1 1 
        9 25021 2 1 35 LEU N    N 76.501  -0.923 -32.869 1.00 . B B . 35 LEU N    1 1 
        9 25022 2 1 35 LEU O    O 77.506  -3.585 -30.776 1.00 . B B . 35 LEU O    1 1 
        9 25023 2 1 36 ILE C    C 76.563  -5.639 -32.527 1.00 . B B . 36 ILE C    1 1 
        9 25024 2 1 36 ILE CA   C 75.411  -4.868 -31.875 1.00 . B B . 36 ILE CA   1 1 
        9 25025 2 1 36 ILE CB   C 74.098  -5.199 -32.592 1.00 . B B . 36 ILE CB   1 1 
        9 25026 2 1 36 ILE CD1  C 71.914  -3.978 -32.602 1.00 . B B . 36 ILE CD1  1 1 
        9 25027 2 1 36 ILE CG1  C 72.920  -4.734 -31.731 1.00 . B B . 36 ILE CG1  1 1 
        9 25028 2 1 36 ILE CG2  C 73.996  -6.710 -32.812 1.00 . B B . 36 ILE CG2  1 1 
        9 25029 2 1 36 ILE H    H 75.050  -2.825 -32.458 1.00 . B B . 36 ILE H    1 1 
        9 25030 2 1 36 ILE HA   H 75.333  -5.152 -30.836 1.00 . B B . 36 ILE HA   1 1 
        9 25031 2 1 36 ILE HB   H 74.071  -4.693 -33.546 1.00 . B B . 36 ILE HB   1 1 
        9 25032 2 1 36 ILE HD11 H 71.665  -4.575 -33.466 1.00 . B B . 36 ILE HD11 1 1 
        9 25033 2 1 36 ILE HD12 H 71.018  -3.782 -32.030 1.00 . B B . 36 ILE HD12 1 1 
        9 25034 2 1 36 ILE HD13 H 72.347  -3.043 -32.924 1.00 . B B . 36 ILE HD13 1 1 
        9 25035 2 1 36 ILE HG12 H 72.438  -5.594 -31.288 1.00 . B B . 36 ILE HG12 1 1 
        9 25036 2 1 36 ILE HG13 H 73.280  -4.082 -30.951 1.00 . B B . 36 ILE HG13 1 1 
        9 25037 2 1 36 ILE HG21 H 74.358  -7.227 -31.935 1.00 . B B . 36 ILE HG21 1 1 
        9 25038 2 1 36 ILE HG22 H 72.965  -6.980 -32.989 1.00 . B B . 36 ILE HG22 1 1 
        9 25039 2 1 36 ILE HG23 H 74.594  -6.990 -33.667 1.00 . B B . 36 ILE HG23 1 1 
        9 25040 2 1 36 ILE N    N 75.671  -3.403 -31.967 1.00 . B B . 36 ILE N    1 1 
        9 25041 2 1 36 ILE O    O 76.982  -6.671 -32.043 1.00 . B B . 36 ILE O    1 1 
        9 25042 2 1 37 ASN C    C 79.532  -5.250 -33.873 1.00 . B B . 37 ASN C    1 1 
        9 25043 2 1 37 ASN CA   C 78.197  -5.863 -34.301 1.00 . B B . 37 ASN CA   1 1 
        9 25044 2 1 37 ASN CB   C 78.044  -5.732 -35.819 1.00 . B B . 37 ASN CB   1 1 
        9 25045 2 1 37 ASN CG   C 76.560  -5.663 -36.183 1.00 . B B . 37 ASN CG   1 1 
        9 25046 2 1 37 ASN H    H 76.725  -4.319 -34.000 1.00 . B B . 37 ASN H    1 1 
        9 25047 2 1 37 ASN HA   H 78.177  -6.908 -34.027 1.00 . B B . 37 ASN HA   1 1 
        9 25048 2 1 37 ASN HB2  H 78.539  -4.832 -36.153 1.00 . B B . 37 ASN HB2  1 1 
        9 25049 2 1 37 ASN HB3  H 78.491  -6.589 -36.301 1.00 . B B . 37 ASN HB3  1 1 
        9 25050 2 1 37 ASN HD21 H 76.028  -7.055 -34.871 1.00 . B B . 37 ASN HD21 1 1 
        9 25051 2 1 37 ASN HD22 H 74.759  -6.400 -35.788 1.00 . B B . 37 ASN HD22 1 1 
        9 25052 2 1 37 ASN N    N 77.077  -5.151 -33.622 1.00 . B B . 37 ASN N    1 1 
        9 25053 2 1 37 ASN ND2  N 75.712  -6.437 -35.563 1.00 . B B . 37 ASN ND2  1 1 
        9 25054 2 1 37 ASN O    O 80.308  -5.860 -33.163 1.00 . B B . 37 ASN O    1 1 
        9 25055 2 1 37 ASN OD1  O 76.167  -4.897 -37.040 1.00 . B B . 37 ASN OD1  1 1 
        9 25056 2 1 38 ASN C    C 81.358  -3.577 -32.434 1.00 . B B . 38 ASN C    1 1 
        9 25057 2 1 38 ASN CA   C 81.095  -3.397 -33.931 1.00 . B B . 38 ASN CA   1 1 
        9 25058 2 1 38 ASN CB   C 81.020  -1.904 -34.258 1.00 . B B . 38 ASN CB   1 1 
        9 25059 2 1 38 ASN CG   C 81.258  -1.696 -35.755 1.00 . B B . 38 ASN CG   1 1 
        9 25060 2 1 38 ASN H    H 79.170  -3.580 -34.879 1.00 . B B . 38 ASN H    1 1 
        9 25061 2 1 38 ASN HA   H 81.901  -3.846 -34.493 1.00 . B B . 38 ASN HA   1 1 
        9 25062 2 1 38 ASN HB2  H 80.044  -1.526 -33.991 1.00 . B B . 38 ASN HB2  1 1 
        9 25063 2 1 38 ASN HB3  H 81.777  -1.375 -33.699 1.00 . B B . 38 ASN HB3  1 1 
        9 25064 2 1 38 ASN HD21 H 82.841  -2.892 -35.815 1.00 . B B . 38 ASN HD21 1 1 
        9 25065 2 1 38 ASN HD22 H 82.414  -2.179 -37.295 1.00 . B B . 38 ASN HD22 1 1 
        9 25066 2 1 38 ASN N    N 79.808  -4.051 -34.304 1.00 . B B . 38 ASN N    1 1 
        9 25067 2 1 38 ASN ND2  N 82.254  -2.306 -36.336 1.00 . B B . 38 ASN ND2  1 1 
        9 25068 2 1 38 ASN O    O 82.485  -3.526 -31.985 1.00 . B B . 38 ASN O    1 1 
        9 25069 2 1 38 ASN OD1  O 80.529  -0.970 -36.402 1.00 . B B . 38 ASN OD1  1 1 
        9 25070 2 1 39 GLU C    C 80.160  -5.376 -29.772 1.00 . B B . 39 GLU C    1 1 
        9 25071 2 1 39 GLU CA   C 80.537  -3.952 -30.188 1.00 . B B . 39 GLU CA   1 1 
        9 25072 2 1 39 GLU CB   C 79.664  -2.950 -29.430 1.00 . B B . 39 GLU CB   1 1 
        9 25073 2 1 39 GLU CD   C 81.487  -1.245 -29.542 1.00 . B B . 39 GLU CD   1 1 
        9 25074 2 1 39 GLU CG   C 80.555  -2.018 -28.607 1.00 . B B . 39 GLU CG   1 1 
        9 25075 2 1 39 GLU H    H 79.426  -3.812 -32.030 1.00 . B B . 39 GLU H    1 1 
        9 25076 2 1 39 GLU HA   H 81.575  -3.773 -29.950 1.00 . B B . 39 GLU HA   1 1 
        9 25077 2 1 39 GLU HB2  H 79.089  -2.368 -30.136 1.00 . B B . 39 GLU HB2  1 1 
        9 25078 2 1 39 GLU HB3  H 78.995  -3.481 -28.770 1.00 . B B . 39 GLU HB3  1 1 
        9 25079 2 1 39 GLU HG2  H 79.937  -1.322 -28.058 1.00 . B B . 39 GLU HG2  1 1 
        9 25080 2 1 39 GLU HG3  H 81.144  -2.600 -27.915 1.00 . B B . 39 GLU HG3  1 1 
        9 25081 2 1 39 GLU N    N 80.330  -3.779 -31.654 1.00 . B B . 39 GLU N    1 1 
        9 25082 2 1 39 GLU O    O 80.830  -5.992 -28.966 1.00 . B B . 39 GLU O    1 1 
        9 25083 2 1 39 GLU OE1  O 81.612  -1.648 -30.687 1.00 . B B . 39 GLU OE1  1 1 
        9 25084 2 1 39 GLU OE2  O 82.061  -0.265 -29.097 1.00 . B B . 39 GLU OE2  1 1 
        9 25085 2 1 40 LEU C    C 78.921  -8.233 -31.112 1.00 . B B . 40 LEU C    1 1 
        9 25086 2 1 40 LEU CA   C 78.683  -7.288 -29.932 1.00 . B B . 40 LEU CA   1 1 
        9 25087 2 1 40 LEU CB   C 77.198  -7.296 -29.561 1.00 . B B . 40 LEU CB   1 1 
        9 25088 2 1 40 LEU CD1  C 76.654  -5.943 -27.532 1.00 . B B . 40 LEU CD1  1 1 
        9 25089 2 1 40 LEU CD2  C 75.971  -8.342 -27.654 1.00 . B B . 40 LEU CD2  1 1 
        9 25090 2 1 40 LEU CG   C 77.052  -7.330 -28.039 1.00 . B B . 40 LEU CG   1 1 
        9 25091 2 1 40 LEU H    H 78.564  -5.394 -30.954 1.00 . B B . 40 LEU H    1 1 
        9 25092 2 1 40 LEU HA   H 79.266  -7.618 -29.085 1.00 . B B . 40 LEU HA   1 1 
        9 25093 2 1 40 LEU HB2  H 76.726  -6.405 -29.949 1.00 . B B . 40 LEU HB2  1 1 
        9 25094 2 1 40 LEU HB3  H 76.726  -8.169 -29.986 1.00 . B B . 40 LEU HB3  1 1 
        9 25095 2 1 40 LEU HD11 H 76.408  -5.310 -28.372 1.00 . B B . 40 LEU HD11 1 1 
        9 25096 2 1 40 LEU HD12 H 75.795  -6.029 -26.884 1.00 . B B . 40 LEU HD12 1 1 
        9 25097 2 1 40 LEU HD13 H 77.477  -5.510 -26.984 1.00 . B B . 40 LEU HD13 1 1 
        9 25098 2 1 40 LEU HD21 H 75.412  -8.624 -28.534 1.00 . B B . 40 LEU HD21 1 1 
        9 25099 2 1 40 LEU HD22 H 76.434  -9.219 -27.226 1.00 . B B . 40 LEU HD22 1 1 
        9 25100 2 1 40 LEU HD23 H 75.304  -7.898 -26.930 1.00 . B B . 40 LEU HD23 1 1 
        9 25101 2 1 40 LEU HG   H 77.994  -7.619 -27.594 1.00 . B B . 40 LEU HG   1 1 
        9 25102 2 1 40 LEU N    N 79.094  -5.905 -30.308 1.00 . B B . 40 LEU N    1 1 
        9 25103 2 1 40 LEU O    O 77.993  -8.745 -31.707 1.00 . B B . 40 LEU O    1 1 
        9 25104 2 1 41 SER C    C 81.306 -10.554 -32.100 1.00 . B B . 41 SER C    1 1 
        9 25105 2 1 41 SER CA   C 80.454  -9.383 -32.593 1.00 . B B . 41 SER CA   1 1 
        9 25106 2 1 41 SER CB   C 81.217  -8.617 -33.674 1.00 . B B . 41 SER CB   1 1 
        9 25107 2 1 41 SER H    H 80.892  -8.048 -30.960 1.00 . B B . 41 SER H    1 1 
        9 25108 2 1 41 SER HA   H 79.528  -9.758 -33.004 1.00 . B B . 41 SER HA   1 1 
        9 25109 2 1 41 SER HB2  H 81.503  -9.292 -34.463 1.00 . B B . 41 SER HB2  1 1 
        9 25110 2 1 41 SER HB3  H 80.582  -7.840 -34.080 1.00 . B B . 41 SER HB3  1 1 
        9 25111 2 1 41 SER HG   H 83.076  -8.709 -33.106 1.00 . B B . 41 SER HG   1 1 
        9 25112 2 1 41 SER N    N 80.158  -8.470 -31.453 1.00 . B B . 41 SER N    1 1 
        9 25113 2 1 41 SER O    O 82.264 -10.948 -32.736 1.00 . B B . 41 SER O    1 1 
        9 25114 2 1 41 SER OG   O 82.386  -8.042 -33.105 1.00 . B B . 41 SER OG   1 1 
        9 25115 2 1 42 HIS C    C 80.815 -13.408 -30.077 1.00 . B B . 42 HIS C    1 1 
        9 25116 2 1 42 HIS CA   C 81.758 -12.259 -30.440 1.00 . B B . 42 HIS CA   1 1 
        9 25117 2 1 42 HIS CB   C 82.524 -11.815 -29.192 1.00 . B B . 42 HIS CB   1 1 
        9 25118 2 1 42 HIS CD2  C 80.752 -10.259 -28.033 1.00 . B B . 42 HIS CD2  1 1 
        9 25119 2 1 42 HIS CE1  C 80.394 -11.455 -26.261 1.00 . B B . 42 HIS CE1  1 1 
        9 25120 2 1 42 HIS CG   C 81.550 -11.372 -28.136 1.00 . B B . 42 HIS CG   1 1 
        9 25121 2 1 42 HIS H    H 80.191 -10.782 -30.473 1.00 . B B . 42 HIS H    1 1 
        9 25122 2 1 42 HIS HA   H 82.458 -12.593 -31.192 1.00 . B B . 42 HIS HA   1 1 
        9 25123 2 1 42 HIS HB2  H 83.111 -12.641 -28.817 1.00 . B B . 42 HIS HB2  1 1 
        9 25124 2 1 42 HIS HB3  H 83.178 -10.994 -29.445 1.00 . B B . 42 HIS HB3  1 1 
        9 25125 2 1 42 HIS HD1  H 81.720 -12.977 -26.765 1.00 . B B . 42 HIS HD1  1 1 
        9 25126 2 1 42 HIS HD2  H 80.698  -9.463 -28.760 1.00 . B B . 42 HIS HD2  1 1 
        9 25127 2 1 42 HIS HE1  H 80.010 -11.801 -25.313 1.00 . B B . 42 HIS HE1  1 1 
        9 25128 2 1 42 HIS N    N 80.966 -11.114 -30.971 1.00 . B B . 42 HIS N    1 1 
        9 25129 2 1 42 HIS ND1  N 81.305 -12.120 -26.995 1.00 . B B . 42 HIS ND1  1 1 
        9 25130 2 1 42 HIS NE2  N 80.023 -10.313 -26.848 1.00 . B B . 42 HIS NE2  1 1 
        9 25131 2 1 42 HIS O    O 81.048 -14.549 -30.425 1.00 . B B . 42 HIS O    1 1 
        9 25132 2 1 43 PHE C    C 77.485 -14.013 -29.768 1.00 . B B . 43 PHE C    1 1 
        9 25133 2 1 43 PHE CA   C 78.794 -14.194 -28.996 1.00 . B B . 43 PHE CA   1 1 
        9 25134 2 1 43 PHE CB   C 78.516 -14.117 -27.494 1.00 . B B . 43 PHE CB   1 1 
        9 25135 2 1 43 PHE CD1  C 80.303 -15.659 -26.610 1.00 . B B . 43 PHE CD1  1 1 
        9 25136 2 1 43 PHE CD2  C 77.984 -16.348 -26.450 1.00 . B B . 43 PHE CD2  1 1 
        9 25137 2 1 43 PHE CE1  C 80.701 -16.854 -25.999 1.00 . B B . 43 PHE CE1  1 1 
        9 25138 2 1 43 PHE CE2  C 78.381 -17.544 -25.839 1.00 . B B . 43 PHE CE2  1 1 
        9 25139 2 1 43 PHE CG   C 78.944 -15.406 -26.835 1.00 . B B . 43 PHE CG   1 1 
        9 25140 2 1 43 PHE CZ   C 79.740 -17.797 -25.614 1.00 . B B . 43 PHE CZ   1 1 
        9 25141 2 1 43 PHE H    H 79.580 -12.191 -29.109 1.00 . B B . 43 PHE H    1 1 
        9 25142 2 1 43 PHE HA   H 79.222 -15.156 -29.234 1.00 . B B . 43 PHE HA   1 1 
        9 25143 2 1 43 PHE HB2  H 79.068 -13.292 -27.067 1.00 . B B . 43 PHE HB2  1 1 
        9 25144 2 1 43 PHE HB3  H 77.459 -13.964 -27.331 1.00 . B B . 43 PHE HB3  1 1 
        9 25145 2 1 43 PHE HD1  H 81.044 -14.931 -26.907 1.00 . B B . 43 PHE HD1  1 1 
        9 25146 2 1 43 PHE HD2  H 76.936 -16.154 -26.624 1.00 . B B . 43 PHE HD2  1 1 
        9 25147 2 1 43 PHE HE1  H 81.748 -17.049 -25.825 1.00 . B B . 43 PHE HE1  1 1 
        9 25148 2 1 43 PHE HE2  H 77.640 -18.271 -25.542 1.00 . B B . 43 PHE HE2  1 1 
        9 25149 2 1 43 PHE HZ   H 80.047 -18.719 -25.143 1.00 . B B . 43 PHE HZ   1 1 
        9 25150 2 1 43 PHE N    N 79.750 -13.117 -29.380 1.00 . B B . 43 PHE N    1 1 
        9 25151 2 1 43 PHE O    O 76.500 -14.672 -29.500 1.00 . B B . 43 PHE O    1 1 
        9 25152 2 1 44 LEU C    C 76.385 -13.508 -32.907 1.00 . B B . 44 LEU C    1 1 
        9 25153 2 1 44 LEU CA   C 76.220 -12.905 -31.511 1.00 . B B . 44 LEU CA   1 1 
        9 25154 2 1 44 LEU CB   C 75.950 -11.403 -31.632 1.00 . B B . 44 LEU CB   1 1 
        9 25155 2 1 44 LEU CD1  C 76.084 -10.765 -29.220 1.00 . B B . 44 LEU CD1  1 1 
        9 25156 2 1 44 LEU CD2  C 74.491  -9.584 -30.738 1.00 . B B . 44 LEU CD2  1 1 
        9 25157 2 1 44 LEU CG   C 75.149 -10.928 -30.419 1.00 . B B . 44 LEU CG   1 1 
        9 25158 2 1 44 LEU H    H 78.271 -12.603 -30.925 1.00 . B B . 44 LEU H    1 1 
        9 25159 2 1 44 LEU HA   H 75.389 -13.380 -31.009 1.00 . B B . 44 LEU HA   1 1 
        9 25160 2 1 44 LEU HB2  H 76.890 -10.872 -31.674 1.00 . B B . 44 LEU HB2  1 1 
        9 25161 2 1 44 LEU HB3  H 75.386 -11.210 -32.532 1.00 . B B . 44 LEU HB3  1 1 
        9 25162 2 1 44 LEU HD11 H 76.645 -11.676 -29.073 1.00 . B B . 44 LEU HD11 1 1 
        9 25163 2 1 44 LEU HD12 H 76.767  -9.948 -29.404 1.00 . B B . 44 LEU HD12 1 1 
        9 25164 2 1 44 LEU HD13 H 75.502 -10.554 -28.335 1.00 . B B . 44 LEU HD13 1 1 
        9 25165 2 1 44 LEU HD21 H 75.221  -8.922 -31.180 1.00 . B B . 44 LEU HD21 1 1 
        9 25166 2 1 44 LEU HD22 H 73.677  -9.736 -31.431 1.00 . B B . 44 LEU HD22 1 1 
        9 25167 2 1 44 LEU HD23 H 74.112  -9.143 -29.827 1.00 . B B . 44 LEU HD23 1 1 
        9 25168 2 1 44 LEU HG   H 74.387 -11.657 -30.183 1.00 . B B . 44 LEU HG   1 1 
        9 25169 2 1 44 LEU N    N 77.466 -13.125 -30.724 1.00 . B B . 44 LEU N    1 1 
        9 25170 2 1 44 LEU O    O 75.421 -13.805 -33.584 1.00 . B B . 44 LEU O    1 1 
        9 25171 2 1 45 GLU C    C 76.874 -13.626 -35.699 1.00 . B B . 45 GLU C    1 1 
        9 25172 2 1 45 GLU CA   C 77.828 -14.277 -34.695 1.00 . B B . 45 GLU CA   1 1 
        9 25173 2 1 45 GLU CB   C 77.569 -15.784 -34.650 1.00 . B B . 45 GLU CB   1 1 
        9 25174 2 1 45 GLU CD   C 77.718 -17.720 -33.076 1.00 . B B . 45 GLU CD   1 1 
        9 25175 2 1 45 GLU CG   C 78.375 -16.407 -33.508 1.00 . B B . 45 GLU CG   1 1 
        9 25176 2 1 45 GLU H    H 78.366 -13.447 -32.781 1.00 . B B . 45 GLU H    1 1 
        9 25177 2 1 45 GLU HA   H 78.848 -14.096 -34.999 1.00 . B B . 45 GLU HA   1 1 
        9 25178 2 1 45 GLU HB2  H 76.515 -15.963 -34.488 1.00 . B B . 45 GLU HB2  1 1 
        9 25179 2 1 45 GLU HB3  H 77.870 -16.230 -35.586 1.00 . B B . 45 GLU HB3  1 1 
        9 25180 2 1 45 GLU HG2  H 79.383 -16.602 -33.845 1.00 . B B . 45 GLU HG2  1 1 
        9 25181 2 1 45 GLU HG3  H 78.399 -15.727 -32.671 1.00 . B B . 45 GLU HG3  1 1 
        9 25182 2 1 45 GLU N    N 77.601 -13.693 -33.343 1.00 . B B . 45 GLU N    1 1 
        9 25183 2 1 45 GLU O    O 75.967 -14.256 -36.206 1.00 . B B . 45 GLU O    1 1 
        9 25184 2 1 45 GLU OE1  O 77.838 -18.688 -33.808 1.00 . B B . 45 GLU OE1  1 1 
        9 25185 2 1 45 GLU OE2  O 77.106 -17.734 -32.021 1.00 . B B . 45 GLU OE2  1 1 
        9 25186 2 1 46 GLU C    C 74.754 -11.634 -36.400 1.00 . B B . 46 GLU C    1 1 
        9 25187 2 1 46 GLU CA   C 76.176 -11.682 -36.963 1.00 . B B . 46 GLU CA   1 1 
        9 25188 2 1 46 GLU CB   C 76.174 -12.450 -38.286 1.00 . B B . 46 GLU CB   1 1 
        9 25189 2 1 46 GLU CD   C 75.717 -11.814 -40.659 1.00 . B B . 46 GLU CD   1 1 
        9 25190 2 1 46 GLU CG   C 76.568 -11.508 -39.425 1.00 . B B . 46 GLU CG   1 1 
        9 25191 2 1 46 GLU H    H 77.809 -11.879 -35.572 1.00 . B B . 46 GLU H    1 1 
        9 25192 2 1 46 GLU HA   H 76.531 -10.676 -37.131 1.00 . B B . 46 GLU HA   1 1 
        9 25193 2 1 46 GLU HB2  H 76.882 -13.264 -38.230 1.00 . B B . 46 GLU HB2  1 1 
        9 25194 2 1 46 GLU HB3  H 75.186 -12.844 -38.473 1.00 . B B . 46 GLU HB3  1 1 
        9 25195 2 1 46 GLU HG2  H 76.404 -10.485 -39.118 1.00 . B B . 46 GLU HG2  1 1 
        9 25196 2 1 46 GLU HG3  H 77.611 -11.649 -39.665 1.00 . B B . 46 GLU HG3  1 1 
        9 25197 2 1 46 GLU N    N 77.072 -12.370 -35.991 1.00 . B B . 46 GLU N    1 1 
        9 25198 2 1 46 GLU O    O 74.376 -12.442 -35.575 1.00 . B B . 46 GLU O    1 1 
        9 25199 2 1 46 GLU OE1  O 75.122 -12.879 -40.694 1.00 . B B . 46 GLU OE1  1 1 
        9 25200 2 1 46 GLU OE2  O 75.676 -10.980 -41.548 1.00 . B B . 46 GLU OE2  1 1 
        9 25201 2 1 47 ILE C    C 71.781 -11.839 -36.757 1.00 . B B . 47 ILE C    1 1 
        9 25202 2 1 47 ILE CA   C 72.566 -10.598 -36.329 1.00 . B B . 47 ILE CA   1 1 
        9 25203 2 1 47 ILE CB   C 71.898  -9.347 -36.903 1.00 . B B . 47 ILE CB   1 1 
        9 25204 2 1 47 ILE CD1  C 73.148  -7.996 -35.214 1.00 . B B . 47 ILE CD1  1 1 
        9 25205 2 1 47 ILE CG1  C 72.818  -8.140 -36.700 1.00 . B B . 47 ILE CG1  1 1 
        9 25206 2 1 47 ILE CG2  C 70.572  -9.099 -36.182 1.00 . B B . 47 ILE CG2  1 1 
        9 25207 2 1 47 ILE H    H 74.287 -10.053 -37.505 1.00 . B B . 47 ILE H    1 1 
        9 25208 2 1 47 ILE HA   H 72.581 -10.535 -35.250 1.00 . B B . 47 ILE HA   1 1 
        9 25209 2 1 47 ILE HB   H 71.714  -9.489 -37.958 1.00 . B B . 47 ILE HB   1 1 
        9 25210 2 1 47 ILE HD11 H 72.525  -8.665 -34.639 1.00 . B B . 47 ILE HD11 1 1 
        9 25211 2 1 47 ILE HD12 H 74.187  -8.242 -35.050 1.00 . B B . 47 ILE HD12 1 1 
        9 25212 2 1 47 ILE HD13 H 72.967  -6.978 -34.901 1.00 . B B . 47 ILE HD13 1 1 
        9 25213 2 1 47 ILE HG12 H 73.730  -8.284 -37.261 1.00 . B B . 47 ILE HG12 1 1 
        9 25214 2 1 47 ILE HG13 H 72.320  -7.246 -37.044 1.00 . B B . 47 ILE HG13 1 1 
        9 25215 2 1 47 ILE HG21 H 70.755  -8.982 -35.124 1.00 . B B . 47 ILE HG21 1 1 
        9 25216 2 1 47 ILE HG22 H 70.114  -8.202 -36.570 1.00 . B B . 47 ILE HG22 1 1 
        9 25217 2 1 47 ILE HG23 H 69.913  -9.939 -36.342 1.00 . B B . 47 ILE HG23 1 1 
        9 25218 2 1 47 ILE N    N 73.963 -10.694 -36.839 1.00 . B B . 47 ILE N    1 1 
        9 25219 2 1 47 ILE O    O 70.810 -12.212 -36.132 1.00 . B B . 47 ILE O    1 1 
        9 25220 2 1 48 LYS C    C 70.317 -13.294 -39.201 1.00 . B B . 48 LYS C    1 1 
        9 25221 2 1 48 LYS CA   C 71.499 -13.702 -38.309 1.00 . B B . 48 LYS CA   1 1 
        9 25222 2 1 48 LYS CB   C 71.029 -14.551 -37.105 1.00 . B B . 48 LYS CB   1 1 
        9 25223 2 1 48 LYS CD   C 69.070 -15.452 -35.832 1.00 . B B . 48 LYS CD   1 1 
        9 25224 2 1 48 LYS CE   C 67.837 -16.226 -36.304 1.00 . B B . 48 LYS CE   1 1 
        9 25225 2 1 48 LYS CG   C 69.505 -14.472 -36.923 1.00 . B B . 48 LYS CG   1 1 
        9 25226 2 1 48 LYS H    H 72.992 -12.149 -38.299 1.00 . B B . 48 LYS H    1 1 
        9 25227 2 1 48 LYS HA   H 72.192 -14.285 -38.899 1.00 . B B . 48 LYS HA   1 1 
        9 25228 2 1 48 LYS HB2  H 71.311 -15.580 -37.269 1.00 . B B . 48 LYS HB2  1 1 
        9 25229 2 1 48 LYS HB3  H 71.512 -14.191 -36.209 1.00 . B B . 48 LYS HB3  1 1 
        9 25230 2 1 48 LYS HD2  H 69.874 -16.144 -35.628 1.00 . B B . 48 LYS HD2  1 1 
        9 25231 2 1 48 LYS HD3  H 68.827 -14.905 -34.933 1.00 . B B . 48 LYS HD3  1 1 
        9 25232 2 1 48 LYS HE2  H 67.001 -15.548 -36.399 1.00 . B B . 48 LYS HE2  1 1 
        9 25233 2 1 48 LYS HE3  H 68.043 -16.681 -37.261 1.00 . B B . 48 LYS HE3  1 1 
        9 25234 2 1 48 LYS HG2  H 69.226 -13.468 -36.639 1.00 . B B . 48 LYS HG2  1 1 
        9 25235 2 1 48 LYS HG3  H 69.018 -14.731 -37.851 1.00 . B B . 48 LYS HG3  1 1 
        9 25236 2 1 48 LYS HZ1  H 68.380 -17.615 -34.851 1.00 . B B . 48 LYS HZ1  1 1 
        9 25237 2 1 48 LYS HZ2  H 66.861 -16.899 -34.592 1.00 . B B . 48 LYS HZ2  1 1 
        9 25238 2 1 48 LYS HZ3  H 67.045 -18.082 -35.793 1.00 . B B . 48 LYS HZ3  1 1 
        9 25239 2 1 48 LYS N    N 72.203 -12.478 -37.819 1.00 . B B . 48 LYS N    1 1 
        9 25240 2 1 48 LYS NZ   N 67.506 -17.286 -35.310 1.00 . B B . 48 LYS NZ   1 1 
        9 25241 2 1 48 LYS O    O 70.180 -13.761 -40.314 1.00 . B B . 48 LYS O    1 1 
        9 25242 2 1 49 GLU C    C 67.547 -10.884 -38.814 1.00 . B B . 49 GLU C    1 1 
        9 25243 2 1 49 GLU CA   C 68.299 -11.999 -39.543 1.00 . B B . 49 GLU CA   1 1 
        9 25244 2 1 49 GLU CB   C 67.362 -13.189 -39.760 1.00 . B B . 49 GLU CB   1 1 
        9 25245 2 1 49 GLU CD   C 66.609 -12.153 -41.906 1.00 . B B . 49 GLU CD   1 1 
        9 25246 2 1 49 GLU CG   C 67.171 -13.421 -41.260 1.00 . B B . 49 GLU CG   1 1 
        9 25247 2 1 49 GLU H    H 69.592 -12.064 -37.822 1.00 . B B . 49 GLU H    1 1 
        9 25248 2 1 49 GLU HA   H 68.647 -11.634 -40.498 1.00 . B B . 49 GLU HA   1 1 
        9 25249 2 1 49 GLU HB2  H 67.792 -14.072 -39.310 1.00 . B B . 49 GLU HB2  1 1 
        9 25250 2 1 49 GLU HB3  H 66.406 -12.982 -39.305 1.00 . B B . 49 GLU HB3  1 1 
        9 25251 2 1 49 GLU HG2  H 68.122 -13.664 -41.711 1.00 . B B . 49 GLU HG2  1 1 
        9 25252 2 1 49 GLU HG3  H 66.480 -14.237 -41.413 1.00 . B B . 49 GLU HG3  1 1 
        9 25253 2 1 49 GLU N    N 69.466 -12.429 -38.721 1.00 . B B . 49 GLU N    1 1 
        9 25254 2 1 49 GLU O    O 66.338 -10.790 -38.883 1.00 . B B . 49 GLU O    1 1 
        9 25255 2 1 49 GLU OE1  O 65.402 -11.976 -41.864 1.00 . B B . 49 GLU OE1  1 1 
        9 25256 2 1 49 GLU OE2  O 67.394 -11.382 -42.431 1.00 . B B . 49 GLU OE2  1 1 
        9 25257 2 1 50 GLN C    C 66.860  -9.494 -36.154 1.00 . B B . 50 GLN C    1 1 
        9 25258 2 1 50 GLN CA   C 67.577  -8.931 -37.382 1.00 . B B . 50 GLN CA   1 1 
        9 25259 2 1 50 GLN CB   C 66.558  -8.258 -38.304 1.00 . B B . 50 GLN CB   1 1 
        9 25260 2 1 50 GLN CD   C 66.578  -6.868 -40.380 1.00 . B B . 50 GLN CD   1 1 
        9 25261 2 1 50 GLN CG   C 67.153  -8.115 -39.706 1.00 . B B . 50 GLN CG   1 1 
        9 25262 2 1 50 GLN H    H 69.227 -10.132 -38.072 1.00 . B B . 50 GLN H    1 1 
        9 25263 2 1 50 GLN HA   H 68.313  -8.205 -37.069 1.00 . B B . 50 GLN HA   1 1 
        9 25264 2 1 50 GLN HB2  H 65.663  -8.862 -38.351 1.00 . B B . 50 GLN HB2  1 1 
        9 25265 2 1 50 GLN HB3  H 66.313  -7.281 -37.917 1.00 . B B . 50 GLN HB3  1 1 
        9 25266 2 1 50 GLN HE21 H 64.777  -7.664 -40.636 1.00 . B B . 50 GLN HE21 1 1 
        9 25267 2 1 50 GLN HE22 H 64.956  -6.075 -41.206 1.00 . B B . 50 GLN HE22 1 1 
        9 25268 2 1 50 GLN HG2  H 68.227  -8.023 -39.633 1.00 . B B . 50 GLN HG2  1 1 
        9 25269 2 1 50 GLN HG3  H 66.905  -8.986 -40.293 1.00 . B B . 50 GLN HG3  1 1 
        9 25270 2 1 50 GLN N    N 68.253 -10.039 -38.115 1.00 . B B . 50 GLN N    1 1 
        9 25271 2 1 50 GLN NE2  N 65.334  -6.869 -40.773 1.00 . B B . 50 GLN NE2  1 1 
        9 25272 2 1 50 GLN O    O 65.775  -9.071 -35.809 1.00 . B B . 50 GLN O    1 1 
        9 25273 2 1 50 GLN OE1  O 67.268  -5.882 -40.550 1.00 . B B . 50 GLN OE1  1 1 
        9 25274 2 1 51 GLU C    C 66.707  -9.966 -33.191 1.00 . B B . 51 GLU C    1 1 
        9 25275 2 1 51 GLU CA   C 66.806 -11.032 -34.284 1.00 . B B . 51 GLU CA   1 1 
        9 25276 2 1 51 GLU CB   C 67.638 -12.211 -33.775 1.00 . B B . 51 GLU CB   1 1 
        9 25277 2 1 51 GLU CD   C 67.759 -13.839 -31.883 1.00 . B B . 51 GLU CD   1 1 
        9 25278 2 1 51 GLU CG   C 66.818 -13.018 -32.766 1.00 . B B . 51 GLU CG   1 1 
        9 25279 2 1 51 GLU H    H 68.333 -10.775 -35.782 1.00 . B B . 51 GLU H    1 1 
        9 25280 2 1 51 GLU HA   H 65.815 -11.375 -34.542 1.00 . B B . 51 GLU HA   1 1 
        9 25281 2 1 51 GLU HB2  H 67.911 -12.844 -34.607 1.00 . B B . 51 GLU HB2  1 1 
        9 25282 2 1 51 GLU HB3  H 68.532 -11.841 -33.295 1.00 . B B . 51 GLU HB3  1 1 
        9 25283 2 1 51 GLU HG2  H 66.241 -12.343 -32.150 1.00 . B B . 51 GLU HG2  1 1 
        9 25284 2 1 51 GLU HG3  H 66.151 -13.683 -33.294 1.00 . B B . 51 GLU HG3  1 1 
        9 25285 2 1 51 GLU N    N 67.457 -10.446 -35.489 1.00 . B B . 51 GLU N    1 1 
        9 25286 2 1 51 GLU O    O 65.637  -9.486 -32.875 1.00 . B B . 51 GLU O    1 1 
        9 25287 2 1 51 GLU OE1  O 68.796 -14.250 -32.378 1.00 . B B . 51 GLU OE1  1 1 
        9 25288 2 1 51 GLU OE2  O 67.427 -14.043 -30.727 1.00 . B B . 51 GLU OE2  1 1 
        9 25289 2 1 52 VAL C    C 67.867  -7.163 -32.196 1.00 . B B . 52 VAL C    1 1 
        9 25290 2 1 52 VAL CA   C 67.775  -8.545 -31.550 1.00 . B B . 52 VAL CA   1 1 
        9 25291 2 1 52 VAL CB   C 68.947  -8.740 -30.587 1.00 . B B . 52 VAL CB   1 1 
        9 25292 2 1 52 VAL CG1  C 68.630  -8.063 -29.249 1.00 . B B . 52 VAL CG1  1 1 
        9 25293 2 1 52 VAL CG2  C 69.175 -10.236 -30.359 1.00 . B B . 52 VAL CG2  1 1 
        9 25294 2 1 52 VAL H    H 68.671  -9.980 -32.885 1.00 . B B . 52 VAL H    1 1 
        9 25295 2 1 52 VAL HA   H 66.845  -8.625 -31.005 1.00 . B B . 52 VAL HA   1 1 
        9 25296 2 1 52 VAL HB   H 69.838  -8.298 -31.011 1.00 . B B . 52 VAL HB   1 1 
        9 25297 2 1 52 VAL HG11 H 67.647  -8.363 -28.917 1.00 . B B . 52 VAL HG11 1 1 
        9 25298 2 1 52 VAL HG12 H 69.363  -8.357 -28.513 1.00 . B B . 52 VAL HG12 1 1 
        9 25299 2 1 52 VAL HG13 H 68.655  -6.990 -29.373 1.00 . B B . 52 VAL HG13 1 1 
        9 25300 2 1 52 VAL HG21 H 68.298 -10.785 -30.668 1.00 . B B . 52 VAL HG21 1 1 
        9 25301 2 1 52 VAL HG22 H 70.026 -10.563 -30.938 1.00 . B B . 52 VAL HG22 1 1 
        9 25302 2 1 52 VAL HG23 H 69.362 -10.416 -29.311 1.00 . B B . 52 VAL HG23 1 1 
        9 25303 2 1 52 VAL N    N 67.815  -9.585 -32.614 1.00 . B B . 52 VAL N    1 1 
        9 25304 2 1 52 VAL O    O 67.574  -6.160 -31.580 1.00 . B B . 52 VAL O    1 1 
        9 25305 2 1 53 VAL C    C 66.951  -5.302 -34.467 1.00 . B B . 53 VAL C    1 1 
        9 25306 2 1 53 VAL CA   C 68.362  -5.781 -34.120 1.00 . B B . 53 VAL CA   1 1 
        9 25307 2 1 53 VAL CB   C 69.188  -5.922 -35.402 1.00 . B B . 53 VAL CB   1 1 
        9 25308 2 1 53 VAL CG1  C 69.008  -4.675 -36.271 1.00 . B B . 53 VAL CG1  1 1 
        9 25309 2 1 53 VAL CG2  C 70.666  -6.076 -35.038 1.00 . B B . 53 VAL CG2  1 1 
        9 25310 2 1 53 VAL H    H 68.492  -7.923 -33.922 1.00 . B B . 53 VAL H    1 1 
        9 25311 2 1 53 VAL HA   H 68.835  -5.068 -33.462 1.00 . B B . 53 VAL HA   1 1 
        9 25312 2 1 53 VAL HB   H 68.857  -6.793 -35.950 1.00 . B B . 53 VAL HB   1 1 
        9 25313 2 1 53 VAL HG11 H 67.955  -4.476 -36.405 1.00 . B B . 53 VAL HG11 1 1 
        9 25314 2 1 53 VAL HG12 H 69.474  -3.829 -35.787 1.00 . B B . 53 VAL HG12 1 1 
        9 25315 2 1 53 VAL HG13 H 69.468  -4.838 -37.234 1.00 . B B . 53 VAL HG13 1 1 
        9 25316 2 1 53 VAL HG21 H 70.753  -6.374 -34.003 1.00 . B B . 53 VAL HG21 1 1 
        9 25317 2 1 53 VAL HG22 H 71.116  -6.829 -35.668 1.00 . B B . 53 VAL HG22 1 1 
        9 25318 2 1 53 VAL HG23 H 71.173  -5.134 -35.185 1.00 . B B . 53 VAL HG23 1 1 
        9 25319 2 1 53 VAL N    N 68.265  -7.102 -33.438 1.00 . B B . 53 VAL N    1 1 
        9 25320 2 1 53 VAL O    O 66.678  -4.119 -34.515 1.00 . B B . 53 VAL O    1 1 
        9 25321 2 1 54 ASP C    C 63.834  -5.721 -33.757 1.00 . B B . 54 ASP C    1 1 
        9 25322 2 1 54 ASP CA   C 64.656  -5.828 -35.043 1.00 . B B . 54 ASP CA   1 1 
        9 25323 2 1 54 ASP CB   C 64.039  -6.890 -35.955 1.00 . B B . 54 ASP CB   1 1 
        9 25324 2 1 54 ASP CG   C 63.007  -6.237 -36.877 1.00 . B B . 54 ASP CG   1 1 
        9 25325 2 1 54 ASP H    H 66.296  -7.166 -34.656 1.00 . B B . 54 ASP H    1 1 
        9 25326 2 1 54 ASP HA   H 64.660  -4.874 -35.550 1.00 . B B . 54 ASP HA   1 1 
        9 25327 2 1 54 ASP HB2  H 64.816  -7.349 -36.551 1.00 . B B . 54 ASP HB2  1 1 
        9 25328 2 1 54 ASP HB3  H 63.555  -7.645 -35.353 1.00 . B B . 54 ASP HB3  1 1 
        9 25329 2 1 54 ASP N    N 66.052  -6.218 -34.704 1.00 . B B . 54 ASP N    1 1 
        9 25330 2 1 54 ASP O    O 62.983  -4.865 -33.621 1.00 . B B . 54 ASP O    1 1 
        9 25331 2 1 54 ASP OD1  O 63.248  -5.121 -37.306 1.00 . B B . 54 ASP OD1  1 1 
        9 25332 2 1 54 ASP OD2  O 61.994  -6.865 -37.137 1.00 . B B . 54 ASP OD2  1 1 
        9 25333 2 1 55 LYS C    C 63.738  -5.303 -30.734 1.00 . B B . 55 LYS C    1 1 
        9 25334 2 1 55 LYS CA   C 63.319  -6.537 -31.534 1.00 . B B . 55 LYS CA   1 1 
        9 25335 2 1 55 LYS CB   C 63.610  -7.797 -30.716 1.00 . B B . 55 LYS CB   1 1 
        9 25336 2 1 55 LYS CD   C 62.968 -10.184 -30.351 1.00 . B B . 55 LYS CD   1 1 
        9 25337 2 1 55 LYS CE   C 62.343  -9.966 -28.972 1.00 . B B . 55 LYS CE   1 1 
        9 25338 2 1 55 LYS CG   C 62.735  -8.947 -31.220 1.00 . B B . 55 LYS CG   1 1 
        9 25339 2 1 55 LYS H    H 64.775  -7.268 -32.942 1.00 . B B . 55 LYS H    1 1 
        9 25340 2 1 55 LYS HA   H 62.262  -6.483 -31.748 1.00 . B B . 55 LYS HA   1 1 
        9 25341 2 1 55 LYS HB2  H 64.652  -8.063 -30.824 1.00 . B B . 55 LYS HB2  1 1 
        9 25342 2 1 55 LYS HB3  H 63.391  -7.610 -29.676 1.00 . B B . 55 LYS HB3  1 1 
        9 25343 2 1 55 LYS HD2  H 62.513 -11.044 -30.821 1.00 . B B . 55 LYS HD2  1 1 
        9 25344 2 1 55 LYS HD3  H 64.029 -10.353 -30.241 1.00 . B B . 55 LYS HD3  1 1 
        9 25345 2 1 55 LYS HE2  H 62.843 -10.591 -28.247 1.00 . B B . 55 LYS HE2  1 1 
        9 25346 2 1 55 LYS HE3  H 62.451  -8.929 -28.688 1.00 . B B . 55 LYS HE3  1 1 
        9 25347 2 1 55 LYS HG2  H 61.695  -8.658 -31.165 1.00 . B B . 55 LYS HG2  1 1 
        9 25348 2 1 55 LYS HG3  H 62.993  -9.174 -32.243 1.00 . B B . 55 LYS HG3  1 1 
        9 25349 2 1 55 LYS HZ1  H 60.453  -9.853 -29.838 1.00 . B B . 55 LYS HZ1  1 1 
        9 25350 2 1 55 LYS HZ2  H 60.794 -11.350 -29.110 1.00 . B B . 55 LYS HZ2  1 1 
        9 25351 2 1 55 LYS HZ3  H 60.432 -10.002 -28.146 1.00 . B B . 55 LYS HZ3  1 1 
        9 25352 2 1 55 LYS N    N 64.084  -6.586 -32.811 1.00 . B B . 55 LYS N    1 1 
        9 25353 2 1 55 LYS NZ   N 60.896 -10.319 -29.020 1.00 . B B . 55 LYS NZ   1 1 
        9 25354 2 1 55 LYS O    O 62.934  -4.680 -30.070 1.00 . B B . 55 LYS O    1 1 
        9 25355 2 1 56 VAL C    C 64.624  -2.534 -30.420 1.00 . B B . 56 VAL C    1 1 
        9 25356 2 1 56 VAL CA   C 65.456  -3.757 -30.029 1.00 . B B . 56 VAL CA   1 1 
        9 25357 2 1 56 VAL CB   C 66.929  -3.497 -30.342 1.00 . B B . 56 VAL CB   1 1 
        9 25358 2 1 56 VAL CG1  C 67.796  -4.527 -29.616 1.00 . B B . 56 VAL CG1  1 1 
        9 25359 2 1 56 VAL CG2  C 67.168  -3.600 -31.850 1.00 . B B . 56 VAL CG2  1 1 
        9 25360 2 1 56 VAL H    H 65.630  -5.458 -31.321 1.00 . B B . 56 VAL H    1 1 
        9 25361 2 1 56 VAL HA   H 65.343  -3.943 -28.971 1.00 . B B . 56 VAL HA   1 1 
        9 25362 2 1 56 VAL HB   H 67.190  -2.511 -30.005 1.00 . B B . 56 VAL HB   1 1 
        9 25363 2 1 56 VAL HG11 H 67.291  -5.481 -29.609 1.00 . B B . 56 VAL HG11 1 1 
        9 25364 2 1 56 VAL HG12 H 68.743  -4.624 -30.126 1.00 . B B . 56 VAL HG12 1 1 
        9 25365 2 1 56 VAL HG13 H 67.966  -4.202 -28.600 1.00 . B B . 56 VAL HG13 1 1 
        9 25366 2 1 56 VAL HG21 H 66.328  -4.091 -32.319 1.00 . B B . 56 VAL HG21 1 1 
        9 25367 2 1 56 VAL HG22 H 67.281  -2.609 -32.264 1.00 . B B . 56 VAL HG22 1 1 
        9 25368 2 1 56 VAL HG23 H 68.065  -4.170 -32.033 1.00 . B B . 56 VAL HG23 1 1 
        9 25369 2 1 56 VAL N    N 64.992  -4.945 -30.787 1.00 . B B . 56 VAL N    1 1 
        9 25370 2 1 56 VAL O    O 64.033  -1.890 -29.583 1.00 . B B . 56 VAL O    1 1 
        9 25371 2 1 57 MET C    C 62.462  -0.970 -31.328 1.00 . B B . 57 MET C    1 1 
        9 25372 2 1 57 MET CA   C 63.780  -1.010 -32.103 1.00 . B B . 57 MET CA   1 1 
        9 25373 2 1 57 MET CB   C 63.496  -1.080 -33.604 1.00 . B B . 57 MET CB   1 1 
        9 25374 2 1 57 MET CE   C 65.240   1.964 -32.652 1.00 . B B . 57 MET CE   1 1 
        9 25375 2 1 57 MET CG   C 64.213   0.071 -34.311 1.00 . B B . 57 MET CG   1 1 
        9 25376 2 1 57 MET H    H 65.057  -2.730 -32.350 1.00 . B B . 57 MET H    1 1 
        9 25377 2 1 57 MET HA   H 64.345  -0.117 -31.883 1.00 . B B . 57 MET HA   1 1 
        9 25378 2 1 57 MET HB2  H 63.853  -2.023 -33.994 1.00 . B B . 57 MET HB2  1 1 
        9 25379 2 1 57 MET HB3  H 62.433  -0.999 -33.774 1.00 . B B . 57 MET HB3  1 1 
        9 25380 2 1 57 MET HE1  H 65.943   1.163 -32.833 1.00 . B B . 57 MET HE1  1 1 
        9 25381 2 1 57 MET HE2  H 65.670   2.897 -32.982 1.00 . B B . 57 MET HE2  1 1 
        9 25382 2 1 57 MET HE3  H 65.021   2.026 -31.595 1.00 . B B . 57 MET HE3  1 1 
        9 25383 2 1 57 MET HG2  H 65.281  -0.052 -34.207 1.00 . B B . 57 MET HG2  1 1 
        9 25384 2 1 57 MET HG3  H 63.951   0.069 -35.359 1.00 . B B . 57 MET HG3  1 1 
        9 25385 2 1 57 MET N    N 64.573  -2.202 -31.682 1.00 . B B . 57 MET N    1 1 
        9 25386 2 1 57 MET O    O 61.910   0.084 -31.077 1.00 . B B . 57 MET O    1 1 
        9 25387 2 1 57 MET SD   S 63.711   1.643 -33.567 1.00 . B B . 57 MET SD   1 1 
        9 25388 2 1 58 GLU C    C 60.974  -1.536 -28.761 1.00 . B B . 58 GLU C    1 1 
        9 25389 2 1 58 GLU CA   C 60.695  -2.122 -30.146 1.00 . B B . 58 GLU CA   1 1 
        9 25390 2 1 58 GLU CB   C 60.195  -3.562 -30.005 1.00 . B B . 58 GLU CB   1 1 
        9 25391 2 1 58 GLU CD   C 59.550  -5.629 -31.253 1.00 . B B . 58 GLU CD   1 1 
        9 25392 2 1 58 GLU CG   C 60.029  -4.183 -31.394 1.00 . B B . 58 GLU CG   1 1 
        9 25393 2 1 58 GLU H    H 62.430  -2.943 -31.124 1.00 . B B . 58 GLU H    1 1 
        9 25394 2 1 58 GLU HA   H 59.951  -1.524 -30.650 1.00 . B B . 58 GLU HA   1 1 
        9 25395 2 1 58 GLU HB2  H 60.911  -4.137 -29.436 1.00 . B B . 58 GLU HB2  1 1 
        9 25396 2 1 58 GLU HB3  H 59.244  -3.565 -29.496 1.00 . B B . 58 GLU HB3  1 1 
        9 25397 2 1 58 GLU HG2  H 59.302  -3.615 -31.957 1.00 . B B . 58 GLU HG2  1 1 
        9 25398 2 1 58 GLU HG3  H 60.977  -4.168 -31.911 1.00 . B B . 58 GLU HG3  1 1 
        9 25399 2 1 58 GLU N    N 61.963  -2.105 -30.926 1.00 . B B . 58 GLU N    1 1 
        9 25400 2 1 58 GLU O    O 60.350  -0.582 -28.340 1.00 . B B . 58 GLU O    1 1 
        9 25401 2 1 58 GLU OE1  O 58.583  -5.845 -30.541 1.00 . B B . 58 GLU OE1  1 1 
        9 25402 2 1 58 GLU OE2  O 60.159  -6.495 -31.859 1.00 . B B . 58 GLU OE2  1 1 
        9 25403 2 1 59 THR C    C 63.213  -0.368 -26.888 1.00 . B B . 59 THR C    1 1 
        9 25404 2 1 59 THR CA   C 62.268  -1.559 -26.711 1.00 . B B . 59 THR CA   1 1 
        9 25405 2 1 59 THR CB   C 62.959  -2.656 -25.891 1.00 . B B . 59 THR CB   1 1 
        9 25406 2 1 59 THR CG2  C 63.718  -2.033 -24.717 1.00 . B B . 59 THR CG2  1 1 
        9 25407 2 1 59 THR H    H 62.424  -2.851 -28.427 1.00 . B B . 59 THR H    1 1 
        9 25408 2 1 59 THR HA   H 61.368  -1.238 -26.206 1.00 . B B . 59 THR HA   1 1 
        9 25409 2 1 59 THR HB   H 63.655  -3.189 -26.521 1.00 . B B . 59 THR HB   1 1 
        9 25410 2 1 59 THR HG1  H 61.587  -4.010 -26.148 1.00 . B B . 59 THR HG1  1 1 
        9 25411 2 1 59 THR HG21 H 63.096  -1.291 -24.239 1.00 . B B . 59 THR HG21 1 1 
        9 25412 2 1 59 THR HG22 H 63.973  -2.803 -24.004 1.00 . B B . 59 THR HG22 1 1 
        9 25413 2 1 59 THR HG23 H 64.621  -1.565 -25.080 1.00 . B B . 59 THR HG23 1 1 
        9 25414 2 1 59 THR N    N 61.924  -2.091 -28.059 1.00 . B B . 59 THR N    1 1 
        9 25415 2 1 59 THR O    O 62.891   0.751 -26.541 1.00 . B B . 59 THR O    1 1 
        9 25416 2 1 59 THR OG1  O 61.981  -3.560 -25.397 1.00 . B B . 59 THR OG1  1 1 
        9 25417 2 1 60 LEU C    C 64.634   1.764 -28.076 1.00 . B B . 60 LEU C    1 1 
        9 25418 2 1 60 LEU CA   C 65.362   0.481 -27.664 1.00 . B B . 60 LEU CA   1 1 
        9 25419 2 1 60 LEU CB   C 66.312   0.055 -28.785 1.00 . B B . 60 LEU CB   1 1 
        9 25420 2 1 60 LEU CD1  C 67.492  -1.900 -27.768 1.00 . B B . 60 LEU CD1  1 1 
        9 25421 2 1 60 LEU CD2  C 68.741  -0.303 -29.227 1.00 . B B . 60 LEU CD2  1 1 
        9 25422 2 1 60 LEU CG   C 67.630  -0.434 -28.184 1.00 . B B . 60 LEU CG   1 1 
        9 25423 2 1 60 LEU H    H 64.601  -1.523 -27.704 1.00 . B B . 60 LEU H    1 1 
        9 25424 2 1 60 LEU HA   H 65.925   0.656 -26.760 1.00 . B B . 60 LEU HA   1 1 
        9 25425 2 1 60 LEU HB2  H 65.859  -0.743 -29.354 1.00 . B B . 60 LEU HB2  1 1 
        9 25426 2 1 60 LEU HB3  H 66.503   0.895 -29.434 1.00 . B B . 60 LEU HB3  1 1 
        9 25427 2 1 60 LEU HD11 H 66.614  -2.325 -28.232 1.00 . B B . 60 LEU HD11 1 1 
        9 25428 2 1 60 LEU HD12 H 68.368  -2.448 -28.085 1.00 . B B . 60 LEU HD12 1 1 
        9 25429 2 1 60 LEU HD13 H 67.398  -1.963 -26.694 1.00 . B B . 60 LEU HD13 1 1 
        9 25430 2 1 60 LEU HD21 H 68.359   0.208 -30.098 1.00 . B B . 60 LEU HD21 1 1 
        9 25431 2 1 60 LEU HD22 H 69.563   0.260 -28.811 1.00 . B B . 60 LEU HD22 1 1 
        9 25432 2 1 60 LEU HD23 H 69.086  -1.287 -29.511 1.00 . B B . 60 LEU HD23 1 1 
        9 25433 2 1 60 LEU HG   H 67.873   0.163 -27.318 1.00 . B B . 60 LEU HG   1 1 
        9 25434 2 1 60 LEU N    N 64.375  -0.611 -27.436 1.00 . B B . 60 LEU N    1 1 
        9 25435 2 1 60 LEU O    O 65.022   2.854 -27.706 1.00 . B B . 60 LEU O    1 1 
        9 25436 2 1 61 ASP C    C 61.738   3.169 -28.250 1.00 . B B . 61 ASP C    1 1 
        9 25437 2 1 61 ASP CA   C 62.833   2.856 -29.272 1.00 . B B . 61 ASP CA   1 1 
        9 25438 2 1 61 ASP CB   C 62.197   2.603 -30.640 1.00 . B B . 61 ASP CB   1 1 
        9 25439 2 1 61 ASP CG   C 62.001   3.935 -31.366 1.00 . B B . 61 ASP CG   1 1 
        9 25440 2 1 61 ASP H    H 63.284   0.753 -29.127 1.00 . B B . 61 ASP H    1 1 
        9 25441 2 1 61 ASP HA   H 63.512   3.693 -29.339 1.00 . B B . 61 ASP HA   1 1 
        9 25442 2 1 61 ASP HB2  H 62.845   1.965 -31.225 1.00 . B B . 61 ASP HB2  1 1 
        9 25443 2 1 61 ASP HB3  H 61.240   2.122 -30.510 1.00 . B B . 61 ASP HB3  1 1 
        9 25444 2 1 61 ASP N    N 63.582   1.642 -28.839 1.00 . B B . 61 ASP N    1 1 
        9 25445 2 1 61 ASP O    O 60.563   3.017 -28.519 1.00 . B B . 61 ASP O    1 1 
        9 25446 2 1 61 ASP OD1  O 61.849   4.939 -30.690 1.00 . B B . 61 ASP OD1  1 1 
        9 25447 2 1 61 ASP OD2  O 62.005   3.929 -32.586 1.00 . B B . 61 ASP OD2  1 1 
        9 25448 2 1 62 ASN C    C 60.863   5.442 -26.005 1.00 . B B . 62 ASN C    1 1 
        9 25449 2 1 62 ASN CA   C 61.093   3.929 -26.043 1.00 . B B . 62 ASN CA   1 1 
        9 25450 2 1 62 ASN CB   C 61.586   3.454 -24.675 1.00 . B B . 62 ASN CB   1 1 
        9 25451 2 1 62 ASN CG   C 63.082   3.744 -24.541 1.00 . B B . 62 ASN CG   1 1 
        9 25452 2 1 62 ASN H    H 63.066   3.723 -26.882 1.00 . B B . 62 ASN H    1 1 
        9 25453 2 1 62 ASN HA   H 60.165   3.431 -26.284 1.00 . B B . 62 ASN HA   1 1 
        9 25454 2 1 62 ASN HB2  H 61.047   3.975 -23.897 1.00 . B B . 62 ASN HB2  1 1 
        9 25455 2 1 62 ASN HB3  H 61.418   2.392 -24.580 1.00 . B B . 62 ASN HB3  1 1 
        9 25456 2 1 62 ASN HD21 H 62.810   5.420 -23.511 1.00 . B B . 62 ASN HD21 1 1 
        9 25457 2 1 62 ASN HD22 H 64.429   5.007 -23.810 1.00 . B B . 62 ASN HD22 1 1 
        9 25458 2 1 62 ASN N    N 62.113   3.606 -27.080 1.00 . B B . 62 ASN N    1 1 
        9 25459 2 1 62 ASN ND2  N 63.473   4.812 -23.901 1.00 . B B . 62 ASN ND2  1 1 
        9 25460 2 1 62 ASN O    O 60.195   5.956 -25.131 1.00 . B B . 62 ASN O    1 1 
        9 25461 2 1 62 ASN OD1  O 63.904   2.992 -25.025 1.00 . B B . 62 ASN OD1  1 1 
        9 25462 2 1 63 ASP C    C 60.226   8.012 -28.059 1.00 . B B . 63 ASP C    1 1 
        9 25463 2 1 63 ASP CA   C 61.225   7.637 -26.963 1.00 . B B . 63 ASP CA   1 1 
        9 25464 2 1 63 ASP CB   C 62.567   8.318 -27.241 1.00 . B B . 63 ASP CB   1 1 
        9 25465 2 1 63 ASP CG   C 62.833   9.378 -26.171 1.00 . B B . 63 ASP CG   1 1 
        9 25466 2 1 63 ASP H    H 61.948   5.726 -27.644 1.00 . B B . 63 ASP H    1 1 
        9 25467 2 1 63 ASP HA   H 60.848   7.963 -26.005 1.00 . B B . 63 ASP HA   1 1 
        9 25468 2 1 63 ASP HB2  H 63.355   7.580 -27.223 1.00 . B B . 63 ASP HB2  1 1 
        9 25469 2 1 63 ASP HB3  H 62.537   8.789 -28.212 1.00 . B B . 63 ASP HB3  1 1 
        9 25470 2 1 63 ASP N    N 61.413   6.159 -26.947 1.00 . B B . 63 ASP N    1 1 
        9 25471 2 1 63 ASP O    O 59.768   9.135 -28.138 1.00 . B B . 63 ASP O    1 1 
        9 25472 2 1 63 ASP OD1  O 62.692   9.060 -25.002 1.00 . B B . 63 ASP OD1  1 1 
        9 25473 2 1 63 ASP OD2  O 63.174  10.490 -26.539 1.00 . B B . 63 ASP OD2  1 1 
        9 25474 2 1 64 GLY C    C 59.514   8.433 -30.937 1.00 . B B . 64 GLY C    1 1 
        9 25475 2 1 64 GLY CA   C 58.914   7.385 -29.998 1.00 . B B . 64 GLY CA   1 1 
        9 25476 2 1 64 GLY H    H 60.264   6.181 -28.827 1.00 . B B . 64 GLY H    1 1 
        9 25477 2 1 64 GLY HA2  H 58.701   6.482 -30.552 1.00 . B B . 64 GLY HA2  1 1 
        9 25478 2 1 64 GLY HA3  H 58.001   7.771 -29.571 1.00 . B B . 64 GLY HA3  1 1 
        9 25479 2 1 64 GLY N    N 59.884   7.081 -28.907 1.00 . B B . 64 GLY N    1 1 
        9 25480 2 1 64 GLY O    O 59.182   9.600 -30.874 1.00 . B B . 64 GLY O    1 1 
        9 25481 2 1 65 ASP C    C 62.018   8.250 -33.628 1.00 . B B . 65 ASP C    1 1 
        9 25482 2 1 65 ASP CA   C 61.017   8.996 -32.751 1.00 . B B . 65 ASP CA   1 1 
        9 25483 2 1 65 ASP CB   C 61.741  10.088 -31.961 1.00 . B B . 65 ASP CB   1 1 
        9 25484 2 1 65 ASP CG   C 62.240  11.169 -32.921 1.00 . B B . 65 ASP CG   1 1 
        9 25485 2 1 65 ASP H    H 60.652   7.078 -31.845 1.00 . B B . 65 ASP H    1 1 
        9 25486 2 1 65 ASP HA   H 60.253   9.441 -33.371 1.00 . B B . 65 ASP HA   1 1 
        9 25487 2 1 65 ASP HB2  H 61.059  10.527 -31.246 1.00 . B B . 65 ASP HB2  1 1 
        9 25488 2 1 65 ASP HB3  H 62.582   9.658 -31.438 1.00 . B B . 65 ASP HB3  1 1 
        9 25489 2 1 65 ASP N    N 60.396   8.026 -31.809 1.00 . B B . 65 ASP N    1 1 
        9 25490 2 1 65 ASP O    O 62.204   8.563 -34.788 1.00 . B B . 65 ASP O    1 1 
        9 25491 2 1 65 ASP OD1  O 62.329  10.887 -34.105 1.00 . B B . 65 ASP OD1  1 1 
        9 25492 2 1 65 ASP OD2  O 62.525  12.261 -32.457 1.00 . B B . 65 ASP OD2  1 1 
        9 25493 2 1 66 GLY C    C 65.055   6.762 -33.362 1.00 . B B . 66 GLY C    1 1 
        9 25494 2 1 66 GLY CA   C 63.641   6.472 -33.869 1.00 . B B . 66 GLY CA   1 1 
        9 25495 2 1 66 GLY H    H 62.484   7.021 -32.144 1.00 . B B . 66 GLY H    1 1 
        9 25496 2 1 66 GLY HA2  H 63.422   5.421 -33.756 1.00 . B B . 66 GLY HA2  1 1 
        9 25497 2 1 66 GLY HA3  H 63.571   6.747 -34.910 1.00 . B B . 66 GLY HA3  1 1 
        9 25498 2 1 66 GLY N    N 62.657   7.256 -33.079 1.00 . B B . 66 GLY N    1 1 
        9 25499 2 1 66 GLY O    O 66.007   6.110 -33.742 1.00 . B B . 66 GLY O    1 1 
        9 25500 2 1 67 GLU C    C 66.762   7.359 -30.634 1.00 . B B . 67 GLU C    1 1 
        9 25501 2 1 67 GLU CA   C 66.553   8.066 -31.975 1.00 . B B . 67 GLU CA   1 1 
        9 25502 2 1 67 GLU CB   C 66.667   9.579 -31.776 1.00 . B B . 67 GLU CB   1 1 
        9 25503 2 1 67 GLU CD   C 65.628  11.551 -30.648 1.00 . B B . 67 GLU CD   1 1 
        9 25504 2 1 67 GLU CG   C 65.704  10.024 -30.674 1.00 . B B . 67 GLU CG   1 1 
        9 25505 2 1 67 GLU H    H 64.419   8.250 -32.210 1.00 . B B . 67 GLU H    1 1 
        9 25506 2 1 67 GLU HA   H 67.304   7.737 -32.677 1.00 . B B . 67 GLU HA   1 1 
        9 25507 2 1 67 GLU HB2  H 67.680   9.829 -31.494 1.00 . B B . 67 GLU HB2  1 1 
        9 25508 2 1 67 GLU HB3  H 66.414  10.083 -32.697 1.00 . B B . 67 GLU HB3  1 1 
        9 25509 2 1 67 GLU HG2  H 64.723   9.616 -30.867 1.00 . B B . 67 GLU HG2  1 1 
        9 25510 2 1 67 GLU HG3  H 66.061   9.668 -29.719 1.00 . B B . 67 GLU HG3  1 1 
        9 25511 2 1 67 GLU N    N 65.200   7.736 -32.505 1.00 . B B . 67 GLU N    1 1 
        9 25512 2 1 67 GLU O    O 65.991   7.520 -29.709 1.00 . B B . 67 GLU O    1 1 
        9 25513 2 1 67 GLU OE1  O 66.485  12.158 -30.026 1.00 . B B . 67 GLU OE1  1 1 
        9 25514 2 1 67 GLU OE2  O 64.714  12.089 -31.252 1.00 . B B . 67 GLU OE2  1 1 
        9 25515 2 1 68 CYS C    C 68.478   6.865 -28.170 1.00 . B B . 68 CYS C    1 1 
        9 25516 2 1 68 CYS CA   C 68.057   5.855 -29.245 1.00 . B B . 68 CYS CA   1 1 
        9 25517 2 1 68 CYS CB   C 69.157   4.795 -29.490 1.00 . B B . 68 CYS CB   1 1 
        9 25518 2 1 68 CYS H    H 68.408   6.454 -31.283 1.00 . B B . 68 CYS H    1 1 
        9 25519 2 1 68 CYS HA   H 67.150   5.359 -28.929 1.00 . B B . 68 CYS HA   1 1 
        9 25520 2 1 68 CYS HB2  H 68.693   3.825 -29.574 1.00 . B B . 68 CYS HB2  1 1 
        9 25521 2 1 68 CYS HB3  H 69.664   5.024 -30.416 1.00 . B B . 68 CYS HB3  1 1 
        9 25522 2 1 68 CYS HG   H 70.911   3.960 -28.251 1.00 . B B . 68 CYS HG   1 1 
        9 25523 2 1 68 CYS N    N 67.799   6.574 -30.523 1.00 . B B . 68 CYS N    1 1 
        9 25524 2 1 68 CYS O    O 69.321   7.709 -28.391 1.00 . B B . 68 CYS O    1 1 
        9 25525 2 1 68 CYS SG   S 70.373   4.746 -28.137 1.00 . B B . 68 CYS SG   1 1 
        9 25526 2 1 69 ASP C    C 69.290   7.003 -24.996 1.00 . B B . 69 ASP C    1 1 
        9 25527 2 1 69 ASP CA   C 68.277   7.701 -25.904 1.00 . B B . 69 ASP CA   1 1 
        9 25528 2 1 69 ASP CB   C 67.031   8.070 -25.096 1.00 . B B . 69 ASP CB   1 1 
        9 25529 2 1 69 ASP CG   C 67.369   9.202 -24.124 1.00 . B B . 69 ASP CG   1 1 
        9 25530 2 1 69 ASP H    H 67.235   6.069 -26.843 1.00 . B B . 69 ASP H    1 1 
        9 25531 2 1 69 ASP HA   H 68.720   8.594 -26.321 1.00 . B B . 69 ASP HA   1 1 
        9 25532 2 1 69 ASP HB2  H 66.250   8.394 -25.769 1.00 . B B . 69 ASP HB2  1 1 
        9 25533 2 1 69 ASP HB3  H 66.694   7.209 -24.540 1.00 . B B . 69 ASP HB3  1 1 
        9 25534 2 1 69 ASP N    N 67.904   6.767 -27.002 1.00 . B B . 69 ASP N    1 1 
        9 25535 2 1 69 ASP O    O 69.536   5.825 -25.131 1.00 . B B . 69 ASP O    1 1 
        9 25536 2 1 69 ASP OD1  O 67.466  10.333 -24.573 1.00 . B B . 69 ASP OD1  1 1 
        9 25537 2 1 69 ASP OD2  O 67.526   8.919 -22.948 1.00 . B B . 69 ASP OD2  1 1 
        9 25538 2 1 70 PHE C    C 70.250   5.870 -22.470 1.00 . B B . 70 PHE C    1 1 
        9 25539 2 1 70 PHE CA   C 70.880   7.067 -23.175 1.00 . B B . 70 PHE CA   1 1 
        9 25540 2 1 70 PHE CB   C 71.344   8.063 -22.128 1.00 . B B . 70 PHE CB   1 1 
        9 25541 2 1 70 PHE CD1  C 73.494   6.892 -21.603 1.00 . B B . 70 PHE CD1  1 1 
        9 25542 2 1 70 PHE CD2  C 73.576   9.088 -22.622 1.00 . B B . 70 PHE CD2  1 1 
        9 25543 2 1 70 PHE CE1  C 74.889   6.831 -21.613 1.00 . B B . 70 PHE CE1  1 1 
        9 25544 2 1 70 PHE CE2  C 74.973   9.033 -22.630 1.00 . B B . 70 PHE CE2  1 1 
        9 25545 2 1 70 PHE CG   C 72.842   8.021 -22.106 1.00 . B B . 70 PHE CG   1 1 
        9 25546 2 1 70 PHE CZ   C 75.631   7.903 -22.126 1.00 . B B . 70 PHE CZ   1 1 
        9 25547 2 1 70 PHE H    H 69.678   8.665 -23.983 1.00 . B B . 70 PHE H    1 1 
        9 25548 2 1 70 PHE HA   H 71.738   6.739 -23.751 1.00 . B B . 70 PHE HA   1 1 
        9 25549 2 1 70 PHE HB2  H 71.001   9.054 -22.390 1.00 . B B . 70 PHE HB2  1 1 
        9 25550 2 1 70 PHE HB3  H 70.956   7.782 -21.160 1.00 . B B . 70 PHE HB3  1 1 
        9 25551 2 1 70 PHE HD1  H 72.917   6.067 -21.204 1.00 . B B . 70 PHE HD1  1 1 
        9 25552 2 1 70 PHE HD2  H 73.064   9.956 -23.009 1.00 . B B . 70 PHE HD2  1 1 
        9 25553 2 1 70 PHE HE1  H 75.393   5.957 -21.230 1.00 . B B . 70 PHE HE1  1 1 
        9 25554 2 1 70 PHE HE2  H 75.541   9.857 -23.031 1.00 . B B . 70 PHE HE2  1 1 
        9 25555 2 1 70 PHE HZ   H 76.709   7.859 -22.133 1.00 . B B . 70 PHE HZ   1 1 
        9 25556 2 1 70 PHE N    N 69.883   7.712 -24.078 1.00 . B B . 70 PHE N    1 1 
        9 25557 2 1 70 PHE O    O 70.818   4.797 -22.408 1.00 . B B . 70 PHE O    1 1 
        9 25558 2 1 71 GLN C    C 68.397   3.696 -22.117 1.00 . B B . 71 GLN C    1 1 
        9 25559 2 1 71 GLN CA   C 68.408   4.935 -21.217 1.00 . B B . 71 GLN CA   1 1 
        9 25560 2 1 71 GLN CB   C 66.969   5.339 -20.885 1.00 . B B . 71 GLN CB   1 1 
        9 25561 2 1 71 GLN CD   C 65.570   7.220 -20.018 1.00 . B B . 71 GLN CD   1 1 
        9 25562 2 1 71 GLN CG   C 66.976   6.618 -20.043 1.00 . B B . 71 GLN CG   1 1 
        9 25563 2 1 71 GLN H    H 68.656   6.934 -21.983 1.00 . B B . 71 GLN H    1 1 
        9 25564 2 1 71 GLN HA   H 68.940   4.713 -20.304 1.00 . B B . 71 GLN HA   1 1 
        9 25565 2 1 71 GLN HB2  H 66.425   5.514 -21.801 1.00 . B B . 71 GLN HB2  1 1 
        9 25566 2 1 71 GLN HB3  H 66.493   4.547 -20.328 1.00 . B B . 71 GLN HB3  1 1 
        9 25567 2 1 71 GLN HE21 H 66.171   8.949 -19.250 1.00 . B B . 71 GLN HE21 1 1 
        9 25568 2 1 71 GLN HE22 H 64.504   8.828 -19.548 1.00 . B B . 71 GLN HE22 1 1 
        9 25569 2 1 71 GLN HG2  H 67.287   6.383 -19.035 1.00 . B B . 71 GLN HG2  1 1 
        9 25570 2 1 71 GLN HG3  H 67.662   7.330 -20.473 1.00 . B B . 71 GLN HG3  1 1 
        9 25571 2 1 71 GLN N    N 69.084   6.054 -21.928 1.00 . B B . 71 GLN N    1 1 
        9 25572 2 1 71 GLN NE2  N 65.401   8.433 -19.568 1.00 . B B . 71 GLN NE2  1 1 
        9 25573 2 1 71 GLN O    O 68.760   2.611 -21.703 1.00 . B B . 71 GLN O    1 1 
        9 25574 2 1 71 GLN OE1  O 64.616   6.580 -20.412 1.00 . B B . 71 GLN OE1  1 1 
        9 25575 2 1 72 GLU C    C 69.378   2.293 -24.664 1.00 . B B . 72 GLU C    1 1 
        9 25576 2 1 72 GLU CA   C 67.948   2.678 -24.270 1.00 . B B . 72 GLU CA   1 1 
        9 25577 2 1 72 GLU CB   C 67.120   3.036 -25.519 1.00 . B B . 72 GLU CB   1 1 
        9 25578 2 1 72 GLU CD   C 68.551   2.492 -27.501 1.00 . B B . 72 GLU CD   1 1 
        9 25579 2 1 72 GLU CG   C 68.014   3.621 -26.620 1.00 . B B . 72 GLU CG   1 1 
        9 25580 2 1 72 GLU H    H 67.694   4.729 -23.662 1.00 . B B . 72 GLU H    1 1 
        9 25581 2 1 72 GLU HA   H 67.484   1.843 -23.764 1.00 . B B . 72 GLU HA   1 1 
        9 25582 2 1 72 GLU HB2  H 66.635   2.147 -25.892 1.00 . B B . 72 GLU HB2  1 1 
        9 25583 2 1 72 GLU HB3  H 66.368   3.764 -25.250 1.00 . B B . 72 GLU HB3  1 1 
        9 25584 2 1 72 GLU HG2  H 67.437   4.302 -27.226 1.00 . B B . 72 GLU HG2  1 1 
        9 25585 2 1 72 GLU HG3  H 68.841   4.148 -26.170 1.00 . B B . 72 GLU HG3  1 1 
        9 25586 2 1 72 GLU N    N 67.983   3.847 -23.347 1.00 . B B . 72 GLU N    1 1 
        9 25587 2 1 72 GLU O    O 69.638   1.185 -25.086 1.00 . B B . 72 GLU O    1 1 
        9 25588 2 1 72 GLU OE1  O 67.856   2.111 -28.426 1.00 . B B . 72 GLU OE1  1 1 
        9 25589 2 1 72 GLU OE2  O 69.652   2.036 -27.242 1.00 . B B . 72 GLU OE2  1 1 
        9 25590 2 1 73 PHE C    C 72.214   1.719 -24.050 1.00 . B B . 73 PHE C    1 1 
        9 25591 2 1 73 PHE CA   C 71.714   2.890 -24.897 1.00 . B B . 73 PHE CA   1 1 
        9 25592 2 1 73 PHE CB   C 72.587   4.119 -24.636 1.00 . B B . 73 PHE CB   1 1 
        9 25593 2 1 73 PHE CD1  C 74.381   3.580 -26.319 1.00 . B B . 73 PHE CD1  1 1 
        9 25594 2 1 73 PHE CD2  C 74.987   3.734 -23.976 1.00 . B B . 73 PHE CD2  1 1 
        9 25595 2 1 73 PHE CE1  C 75.710   3.287 -26.643 1.00 . B B . 73 PHE CE1  1 1 
        9 25596 2 1 73 PHE CE2  C 76.316   3.441 -24.300 1.00 . B B . 73 PHE CE2  1 1 
        9 25597 2 1 73 PHE CG   C 74.019   3.803 -24.985 1.00 . B B . 73 PHE CG   1 1 
        9 25598 2 1 73 PHE CZ   C 76.678   3.217 -25.634 1.00 . B B . 73 PHE CZ   1 1 
        9 25599 2 1 73 PHE H    H 70.078   4.089 -24.186 1.00 . B B . 73 PHE H    1 1 
        9 25600 2 1 73 PHE HA   H 71.765   2.626 -25.943 1.00 . B B . 73 PHE HA   1 1 
        9 25601 2 1 73 PHE HB2  H 72.240   4.941 -25.245 1.00 . B B . 73 PHE HB2  1 1 
        9 25602 2 1 73 PHE HB3  H 72.523   4.391 -23.593 1.00 . B B . 73 PHE HB3  1 1 
        9 25603 2 1 73 PHE HD1  H 73.634   3.634 -27.097 1.00 . B B . 73 PHE HD1  1 1 
        9 25604 2 1 73 PHE HD2  H 74.707   3.906 -22.947 1.00 . B B . 73 PHE HD2  1 1 
        9 25605 2 1 73 PHE HE1  H 75.988   3.115 -27.672 1.00 . B B . 73 PHE HE1  1 1 
        9 25606 2 1 73 PHE HE2  H 77.063   3.388 -23.522 1.00 . B B . 73 PHE HE2  1 1 
        9 25607 2 1 73 PHE HZ   H 77.703   2.991 -25.883 1.00 . B B . 73 PHE HZ   1 1 
        9 25608 2 1 73 PHE N    N 70.306   3.201 -24.529 1.00 . B B . 73 PHE N    1 1 
        9 25609 2 1 73 PHE O    O 72.628   0.697 -24.564 1.00 . B B . 73 PHE O    1 1 
        9 25610 2 1 74 MET C    C 71.716  -0.445 -22.008 1.00 . B B . 74 MET C    1 1 
        9 25611 2 1 74 MET CA   C 72.651   0.757 -21.872 1.00 . B B . 74 MET CA   1 1 
        9 25612 2 1 74 MET CB   C 72.660   1.231 -20.421 1.00 . B B . 74 MET CB   1 1 
        9 25613 2 1 74 MET CE   C 75.979   2.652 -18.439 1.00 . B B . 74 MET CE   1 1 
        9 25614 2 1 74 MET CG   C 73.967   1.971 -20.132 1.00 . B B . 74 MET CG   1 1 
        9 25615 2 1 74 MET H    H 71.839   2.693 -22.360 1.00 . B B . 74 MET H    1 1 
        9 25616 2 1 74 MET HA   H 73.651   0.469 -22.162 1.00 . B B . 74 MET HA   1 1 
        9 25617 2 1 74 MET HB2  H 71.824   1.894 -20.255 1.00 . B B . 74 MET HB2  1 1 
        9 25618 2 1 74 MET HB3  H 72.579   0.378 -19.764 1.00 . B B . 74 MET HB3  1 1 
        9 25619 2 1 74 MET HE1  H 75.680   3.641 -18.759 1.00 . B B . 74 MET HE1  1 1 
        9 25620 2 1 74 MET HE2  H 76.373   2.705 -17.437 1.00 . B B . 74 MET HE2  1 1 
        9 25621 2 1 74 MET HE3  H 76.739   2.267 -19.104 1.00 . B B . 74 MET HE3  1 1 
        9 25622 2 1 74 MET HG2  H 74.714   1.679 -20.855 1.00 . B B . 74 MET HG2  1 1 
        9 25623 2 1 74 MET HG3  H 73.800   3.036 -20.197 1.00 . B B . 74 MET HG3  1 1 
        9 25624 2 1 74 MET N    N 72.178   1.860 -22.753 1.00 . B B . 74 MET N    1 1 
        9 25625 2 1 74 MET O    O 72.154  -1.572 -22.112 1.00 . B B . 74 MET O    1 1 
        9 25626 2 1 74 MET SD   S 74.543   1.551 -18.468 1.00 . B B . 74 MET SD   1 1 
        9 25627 2 1 75 ALA C    C 69.589  -1.943 -23.552 1.00 . B B . 75 ALA C    1 1 
        9 25628 2 1 75 ALA CA   C 69.480  -1.358 -22.142 1.00 . B B . 75 ALA CA   1 1 
        9 25629 2 1 75 ALA CB   C 68.052  -0.863 -21.904 1.00 . B B . 75 ALA CB   1 1 
        9 25630 2 1 75 ALA H    H 70.091   0.699 -21.925 1.00 . B B . 75 ALA H    1 1 
        9 25631 2 1 75 ALA HA   H 69.725  -2.119 -21.416 1.00 . B B . 75 ALA HA   1 1 
        9 25632 2 1 75 ALA HB1  H 68.081   0.136 -21.495 1.00 . B B . 75 ALA HB1  1 1 
        9 25633 2 1 75 ALA HB2  H 67.513  -0.854 -22.840 1.00 . B B . 75 ALA HB2  1 1 
        9 25634 2 1 75 ALA HB3  H 67.554  -1.523 -21.208 1.00 . B B . 75 ALA HB3  1 1 
        9 25635 2 1 75 ALA N    N 70.431  -0.219 -22.009 1.00 . B B . 75 ALA N    1 1 
        9 25636 2 1 75 ALA O    O 69.081  -3.010 -23.836 1.00 . B B . 75 ALA O    1 1 
        9 25637 2 1 76 PHE C    C 71.538  -2.777 -25.882 1.00 . B B . 76 PHE C    1 1 
        9 25638 2 1 76 PHE CA   C 70.398  -1.755 -25.831 1.00 . B B . 76 PHE CA   1 1 
        9 25639 2 1 76 PHE CB   C 70.707  -0.570 -26.756 1.00 . B B . 76 PHE CB   1 1 
        9 25640 2 1 76 PHE CD1  C 70.977  -2.293 -28.581 1.00 . B B . 76 PHE CD1  1 1 
        9 25641 2 1 76 PHE CD2  C 72.287  -0.256 -28.694 1.00 . B B . 76 PHE CD2  1 1 
        9 25642 2 1 76 PHE CE1  C 71.565  -2.736 -29.772 1.00 . B B . 76 PHE CE1  1 1 
        9 25643 2 1 76 PHE CE2  C 72.874  -0.699 -29.884 1.00 . B B . 76 PHE CE2  1 1 
        9 25644 2 1 76 PHE CG   C 71.338  -1.053 -28.042 1.00 . B B . 76 PHE CG   1 1 
        9 25645 2 1 76 PHE CZ   C 72.514  -1.939 -30.423 1.00 . B B . 76 PHE CZ   1 1 
        9 25646 2 1 76 PHE H    H 70.655  -0.394 -24.184 1.00 . B B . 76 PHE H    1 1 
        9 25647 2 1 76 PHE HA   H 69.478  -2.226 -26.143 1.00 . B B . 76 PHE HA   1 1 
        9 25648 2 1 76 PHE HB2  H 69.790  -0.047 -26.983 1.00 . B B . 76 PHE HB2  1 1 
        9 25649 2 1 76 PHE HB3  H 71.387   0.105 -26.256 1.00 . B B . 76 PHE HB3  1 1 
        9 25650 2 1 76 PHE HD1  H 70.245  -2.908 -28.079 1.00 . B B . 76 PHE HD1  1 1 
        9 25651 2 1 76 PHE HD2  H 72.565   0.701 -28.278 1.00 . B B . 76 PHE HD2  1 1 
        9 25652 2 1 76 PHE HE1  H 71.287  -3.693 -30.187 1.00 . B B . 76 PHE HE1  1 1 
        9 25653 2 1 76 PHE HE2  H 73.606  -0.084 -30.387 1.00 . B B . 76 PHE HE2  1 1 
        9 25654 2 1 76 PHE HZ   H 72.967  -2.280 -31.341 1.00 . B B . 76 PHE HZ   1 1 
        9 25655 2 1 76 PHE N    N 70.252  -1.250 -24.437 1.00 . B B . 76 PHE N    1 1 
        9 25656 2 1 76 PHE O    O 71.315  -3.962 -26.046 1.00 . B B . 76 PHE O    1 1 
        9 25657 2 1 77 VAL C    C 73.742  -4.291 -24.644 1.00 . B B . 77 VAL C    1 1 
        9 25658 2 1 77 VAL CA   C 73.901  -3.281 -25.778 1.00 . B B . 77 VAL CA   1 1 
        9 25659 2 1 77 VAL CB   C 75.210  -2.511 -25.601 1.00 . B B . 77 VAL CB   1 1 
        9 25660 2 1 77 VAL CG1  C 76.379  -3.496 -25.549 1.00 . B B . 77 VAL CG1  1 1 
        9 25661 2 1 77 VAL CG2  C 75.402  -1.557 -26.782 1.00 . B B . 77 VAL CG2  1 1 
        9 25662 2 1 77 VAL H    H 72.915  -1.371 -25.606 1.00 . B B . 77 VAL H    1 1 
        9 25663 2 1 77 VAL HA   H 73.910  -3.799 -26.726 1.00 . B B . 77 VAL HA   1 1 
        9 25664 2 1 77 VAL HB   H 75.174  -1.946 -24.681 1.00 . B B . 77 VAL HB   1 1 
        9 25665 2 1 77 VAL HG11 H 76.027  -4.486 -25.799 1.00 . B B . 77 VAL HG11 1 1 
        9 25666 2 1 77 VAL HG12 H 77.137  -3.194 -26.257 1.00 . B B . 77 VAL HG12 1 1 
        9 25667 2 1 77 VAL HG13 H 76.800  -3.504 -24.554 1.00 . B B . 77 VAL HG13 1 1 
        9 25668 2 1 77 VAL HG21 H 74.590  -1.684 -27.483 1.00 . B B . 77 VAL HG21 1 1 
        9 25669 2 1 77 VAL HG22 H 75.411  -0.538 -26.423 1.00 . B B . 77 VAL HG22 1 1 
        9 25670 2 1 77 VAL HG23 H 76.338  -1.774 -27.273 1.00 . B B . 77 VAL HG23 1 1 
        9 25671 2 1 77 VAL N    N 72.755  -2.330 -25.740 1.00 . B B . 77 VAL N    1 1 
        9 25672 2 1 77 VAL O    O 74.161  -5.428 -24.743 1.00 . B B . 77 VAL O    1 1 
        9 25673 2 1 78 ALA C    C 71.983  -5.929 -22.834 1.00 . B B . 78 ALA C    1 1 
        9 25674 2 1 78 ALA CA   C 72.935  -4.809 -22.421 1.00 . B B . 78 ALA CA   1 1 
        9 25675 2 1 78 ALA CB   C 72.342  -4.040 -21.241 1.00 . B B . 78 ALA CB   1 1 
        9 25676 2 1 78 ALA H    H 72.801  -2.962 -23.515 1.00 . B B . 78 ALA H    1 1 
        9 25677 2 1 78 ALA HA   H 73.886  -5.232 -22.133 1.00 . B B . 78 ALA HA   1 1 
        9 25678 2 1 78 ALA HB1  H 72.959  -3.181 -21.027 1.00 . B B . 78 ALA HB1  1 1 
        9 25679 2 1 78 ALA HB2  H 71.343  -3.713 -21.489 1.00 . B B . 78 ALA HB2  1 1 
        9 25680 2 1 78 ALA HB3  H 72.306  -4.683 -20.373 1.00 . B B . 78 ALA HB3  1 1 
        9 25681 2 1 78 ALA N    N 73.133  -3.882 -23.567 1.00 . B B . 78 ALA N    1 1 
        9 25682 2 1 78 ALA O    O 72.228  -7.088 -22.573 1.00 . B B . 78 ALA O    1 1 
        9 25683 2 1 79 MET C    C 70.649  -7.584 -24.902 1.00 . B B . 79 MET C    1 1 
        9 25684 2 1 79 MET CA   C 69.947  -6.662 -23.909 1.00 . B B . 79 MET CA   1 1 
        9 25685 2 1 79 MET CB   C 68.727  -6.030 -24.584 1.00 . B B . 79 MET CB   1 1 
        9 25686 2 1 79 MET CE   C 65.532  -5.970 -24.889 1.00 . B B . 79 MET CE   1 1 
        9 25687 2 1 79 MET CG   C 67.812  -5.418 -23.522 1.00 . B B . 79 MET CG   1 1 
        9 25688 2 1 79 MET H    H 70.713  -4.658 -23.690 1.00 . B B . 79 MET H    1 1 
        9 25689 2 1 79 MET HA   H 69.634  -7.233 -23.047 1.00 . B B . 79 MET HA   1 1 
        9 25690 2 1 79 MET HB2  H 69.053  -5.260 -25.269 1.00 . B B . 79 MET HB2  1 1 
        9 25691 2 1 79 MET HB3  H 68.185  -6.790 -25.130 1.00 . B B . 79 MET HB3  1 1 
        9 25692 2 1 79 MET HE1  H 66.012  -5.092 -25.289 1.00 . B B . 79 MET HE1  1 1 
        9 25693 2 1 79 MET HE2  H 65.618  -6.780 -25.599 1.00 . B B . 79 MET HE2  1 1 
        9 25694 2 1 79 MET HE3  H 64.489  -5.755 -24.704 1.00 . B B . 79 MET HE3  1 1 
        9 25695 2 1 79 MET HG2  H 68.337  -5.370 -22.579 1.00 . B B . 79 MET HG2  1 1 
        9 25696 2 1 79 MET HG3  H 67.524  -4.423 -23.825 1.00 . B B . 79 MET HG3  1 1 
        9 25697 2 1 79 MET N    N 70.898  -5.599 -23.482 1.00 . B B . 79 MET N    1 1 
        9 25698 2 1 79 MET O    O 70.948  -8.715 -24.605 1.00 . B B . 79 MET O    1 1 
        9 25699 2 1 79 MET SD   S 66.332  -6.444 -23.337 1.00 . B B . 79 MET SD   1 1 
        9 25700 2 1 80 VAL C    C 72.717  -8.780 -26.393 1.00 . B B . 80 VAL C    1 1 
        9 25701 2 1 80 VAL CA   C 71.602  -7.985 -27.083 1.00 . B B . 80 VAL CA   1 1 
        9 25702 2 1 80 VAL CB   C 72.193  -7.148 -28.227 1.00 . B B . 80 VAL CB   1 1 
        9 25703 2 1 80 VAL CG1  C 71.340  -7.338 -29.482 1.00 . B B . 80 VAL CG1  1 1 
        9 25704 2 1 80 VAL CG2  C 72.208  -5.665 -27.850 1.00 . B B . 80 VAL CG2  1 1 
        9 25705 2 1 80 VAL H    H 70.664  -6.193 -26.308 1.00 . B B . 80 VAL H    1 1 
        9 25706 2 1 80 VAL HA   H 70.881  -8.680 -27.485 1.00 . B B . 80 VAL HA   1 1 
        9 25707 2 1 80 VAL HB   H 73.202  -7.480 -28.428 1.00 . B B . 80 VAL HB   1 1 
        9 25708 2 1 80 VAL HG11 H 70.985  -8.356 -29.523 1.00 . B B . 80 VAL HG11 1 1 
        9 25709 2 1 80 VAL HG12 H 70.497  -6.663 -29.451 1.00 . B B . 80 VAL HG12 1 1 
        9 25710 2 1 80 VAL HG13 H 71.936  -7.129 -30.358 1.00 . B B . 80 VAL HG13 1 1 
        9 25711 2 1 80 VAL HG21 H 72.575  -5.555 -26.840 1.00 . B B . 80 VAL HG21 1 1 
        9 25712 2 1 80 VAL HG22 H 72.848  -5.126 -28.529 1.00 . B B . 80 VAL HG22 1 1 
        9 25713 2 1 80 VAL HG23 H 71.203  -5.271 -27.911 1.00 . B B . 80 VAL HG23 1 1 
        9 25714 2 1 80 VAL N    N 70.916  -7.112 -26.081 1.00 . B B . 80 VAL N    1 1 
        9 25715 2 1 80 VAL O    O 73.070  -9.862 -26.819 1.00 . B B . 80 VAL O    1 1 
        9 25716 2 1 81 THR C    C 73.706 -10.231 -23.905 1.00 . B B . 81 THR C    1 1 
        9 25717 2 1 81 THR CA   C 74.331  -9.017 -24.602 1.00 . B B . 81 THR CA   1 1 
        9 25718 2 1 81 THR CB   C 74.987  -8.107 -23.561 1.00 . B B . 81 THR CB   1 1 
        9 25719 2 1 81 THR CG2  C 75.853  -8.947 -22.620 1.00 . B B . 81 THR CG2  1 1 
        9 25720 2 1 81 THR H    H 72.958  -7.400 -24.979 1.00 . B B . 81 THR H    1 1 
        9 25721 2 1 81 THR HA   H 75.073  -9.352 -25.311 1.00 . B B . 81 THR HA   1 1 
        9 25722 2 1 81 THR HB   H 74.223  -7.606 -22.988 1.00 . B B . 81 THR HB   1 1 
        9 25723 2 1 81 THR HG1  H 75.949  -6.418 -23.610 1.00 . B B . 81 THR HG1  1 1 
        9 25724 2 1 81 THR HG21 H 76.409  -9.672 -23.194 1.00 . B B . 81 THR HG21 1 1 
        9 25725 2 1 81 THR HG22 H 76.540  -8.302 -22.092 1.00 . B B . 81 THR HG22 1 1 
        9 25726 2 1 81 THR HG23 H 75.221  -9.458 -21.909 1.00 . B B . 81 THR HG23 1 1 
        9 25727 2 1 81 THR N    N 73.260  -8.268 -25.319 1.00 . B B . 81 THR N    1 1 
        9 25728 2 1 81 THR O    O 73.911 -11.360 -24.306 1.00 . B B . 81 THR O    1 1 
        9 25729 2 1 81 THR OG1  O 75.796  -7.143 -24.220 1.00 . B B . 81 THR OG1  1 1 
        9 25730 2 1 82 THR C    C 71.063 -11.588 -22.994 1.00 . B B . 82 THR C    1 1 
        9 25731 2 1 82 THR CA   C 72.281 -11.153 -22.173 1.00 . B B . 82 THR CA   1 1 
        9 25732 2 1 82 THR CB   C 71.868 -10.720 -20.753 1.00 . B B . 82 THR CB   1 1 
        9 25733 2 1 82 THR CG2  C 70.464 -10.102 -20.750 1.00 . B B . 82 THR CG2  1 1 
        9 25734 2 1 82 THR H    H 72.765  -9.093 -22.574 1.00 . B B . 82 THR H    1 1 
        9 25735 2 1 82 THR HA   H 72.980 -11.975 -22.110 1.00 . B B . 82 THR HA   1 1 
        9 25736 2 1 82 THR HB   H 72.572  -9.988 -20.389 1.00 . B B . 82 THR HB   1 1 
        9 25737 2 1 82 THR HG1  H 71.182 -12.445 -20.175 1.00 . B B . 82 THR HG1  1 1 
        9 25738 2 1 82 THR HG21 H 69.767 -10.786 -21.210 1.00 . B B . 82 THR HG21 1 1 
        9 25739 2 1 82 THR HG22 H 70.159  -9.911 -19.731 1.00 . B B . 82 THR HG22 1 1 
        9 25740 2 1 82 THR HG23 H 70.477  -9.174 -21.301 1.00 . B B . 82 THR HG23 1 1 
        9 25741 2 1 82 THR N    N 72.930 -10.009 -22.875 1.00 . B B . 82 THR N    1 1 
        9 25742 2 1 82 THR O    O 70.899 -12.747 -23.318 1.00 . B B . 82 THR O    1 1 
        9 25743 2 1 82 THR OG1  O 71.883 -11.852 -19.895 1.00 . B B . 82 THR OG1  1 1 
        9 25744 2 1 83 ALA C    C 69.342 -12.038 -25.187 1.00 . B B . 83 ALA C    1 1 
        9 25745 2 1 83 ALA CA   C 69.015 -10.951 -24.160 1.00 . B B . 83 ALA CA   1 1 
        9 25746 2 1 83 ALA CB   C 68.589  -9.677 -24.898 1.00 . B B . 83 ALA CB   1 1 
        9 25747 2 1 83 ALA H    H 70.397  -9.729 -23.060 1.00 . B B . 83 ALA H    1 1 
        9 25748 2 1 83 ALA HA   H 68.213 -11.283 -23.518 1.00 . B B . 83 ALA HA   1 1 
        9 25749 2 1 83 ALA HB1  H 68.578  -8.845 -24.208 1.00 . B B . 83 ALA HB1  1 1 
        9 25750 2 1 83 ALA HB2  H 69.291  -9.470 -25.695 1.00 . B B . 83 ALA HB2  1 1 
        9 25751 2 1 83 ALA HB3  H 67.603  -9.812 -25.316 1.00 . B B . 83 ALA HB3  1 1 
        9 25752 2 1 83 ALA N    N 70.225 -10.648 -23.340 1.00 . B B . 83 ALA N    1 1 
        9 25753 2 1 83 ALA O    O 68.534 -12.900 -25.472 1.00 . B B . 83 ALA O    1 1 
        9 25754 2 1 84 CYS C    C 71.433 -14.277 -26.048 1.00 . B B . 84 CYS C    1 1 
        9 25755 2 1 84 CYS CA   C 70.897 -13.032 -26.759 1.00 . B B . 84 CYS CA   1 1 
        9 25756 2 1 84 CYS CB   C 71.978 -12.467 -27.682 1.00 . B B . 84 CYS CB   1 1 
        9 25757 2 1 84 CYS H    H 71.158 -11.298 -25.506 1.00 . B B . 84 CYS H    1 1 
        9 25758 2 1 84 CYS HA   H 70.028 -13.297 -27.343 1.00 . B B . 84 CYS HA   1 1 
        9 25759 2 1 84 CYS HB2  H 71.731 -11.449 -27.945 1.00 . B B . 84 CYS HB2  1 1 
        9 25760 2 1 84 CYS HB3  H 72.931 -12.487 -27.175 1.00 . B B . 84 CYS HB3  1 1 
        9 25761 2 1 84 CYS HG   H 72.586 -14.258 -28.983 1.00 . B B . 84 CYS HG   1 1 
        9 25762 2 1 84 CYS N    N 70.521 -12.003 -25.748 1.00 . B B . 84 CYS N    1 1 
        9 25763 2 1 84 CYS O    O 71.157 -15.393 -26.439 1.00 . B B . 84 CYS O    1 1 
        9 25764 2 1 84 CYS SG   S 72.074 -13.472 -29.185 1.00 . B B . 84 CYS SG   1 1 
        9 25765 2 1 85 HIS C    C 71.608 -16.053 -23.625 1.00 . B B . 85 HIS C    1 1 
        9 25766 2 1 85 HIS CA   C 72.751 -15.267 -24.273 1.00 . B B . 85 HIS CA   1 1 
        9 25767 2 1 85 HIS CB   C 73.715 -14.782 -23.188 1.00 . B B . 85 HIS CB   1 1 
        9 25768 2 1 85 HIS CD2  C 76.123 -15.492 -23.966 1.00 . B B . 85 HIS CD2  1 1 
        9 25769 2 1 85 HIS CE1  C 76.362 -17.233 -22.698 1.00 . B B . 85 HIS CE1  1 1 
        9 25770 2 1 85 HIS CG   C 74.971 -15.608 -23.227 1.00 . B B . 85 HIS CG   1 1 
        9 25771 2 1 85 HIS H    H 72.410 -13.185 -24.708 1.00 . B B . 85 HIS H    1 1 
        9 25772 2 1 85 HIS HA   H 73.280 -15.907 -24.964 1.00 . B B . 85 HIS HA   1 1 
        9 25773 2 1 85 HIS HB2  H 73.960 -13.745 -23.363 1.00 . B B . 85 HIS HB2  1 1 
        9 25774 2 1 85 HIS HB3  H 73.248 -14.883 -22.220 1.00 . B B . 85 HIS HB3  1 1 
        9 25775 2 1 85 HIS HD1  H 74.502 -17.080 -21.778 1.00 . B B . 85 HIS HD1  1 1 
        9 25776 2 1 85 HIS HD2  H 76.318 -14.721 -24.696 1.00 . B B . 85 HIS HD2  1 1 
        9 25777 2 1 85 HIS HE1  H 76.773 -18.110 -22.221 1.00 . B B . 85 HIS HE1  1 1 
        9 25778 2 1 85 HIS N    N 72.198 -14.094 -25.007 1.00 . B B . 85 HIS N    1 1 
        9 25779 2 1 85 HIS ND1  N 75.146 -16.725 -22.425 1.00 . B B . 85 HIS ND1  1 1 
        9 25780 2 1 85 HIS NE2  N 77.000 -16.519 -23.630 1.00 . B B . 85 HIS NE2  1 1 
        9 25781 2 1 85 HIS O    O 71.798 -17.144 -23.126 1.00 . B B . 85 HIS O    1 1 
        9 25782 2 1 86 GLU C    C 68.623 -17.142 -24.051 1.00 . B B . 86 GLU C    1 1 
        9 25783 2 1 86 GLU CA   C 69.271 -16.224 -23.011 1.00 . B B . 86 GLU CA   1 1 
        9 25784 2 1 86 GLU CB   C 68.241 -15.206 -22.518 1.00 . B B . 86 GLU CB   1 1 
        9 25785 2 1 86 GLU CD   C 66.077 -14.953 -23.741 1.00 . B B . 86 GLU CD   1 1 
        9 25786 2 1 86 GLU CG   C 67.553 -14.552 -23.718 1.00 . B B . 86 GLU CG   1 1 
        9 25787 2 1 86 GLU H    H 70.289 -14.626 -24.036 1.00 . B B . 86 GLU H    1 1 
        9 25788 2 1 86 GLU HA   H 69.620 -16.816 -22.178 1.00 . B B . 86 GLU HA   1 1 
        9 25789 2 1 86 GLU HB2  H 67.503 -15.707 -21.908 1.00 . B B . 86 GLU HB2  1 1 
        9 25790 2 1 86 GLU HB3  H 68.737 -14.446 -21.933 1.00 . B B . 86 GLU HB3  1 1 
        9 25791 2 1 86 GLU HG2  H 67.635 -13.478 -23.639 1.00 . B B . 86 GLU HG2  1 1 
        9 25792 2 1 86 GLU HG3  H 68.028 -14.884 -24.630 1.00 . B B . 86 GLU HG3  1 1 
        9 25793 2 1 86 GLU N    N 70.422 -15.507 -23.628 1.00 . B B . 86 GLU N    1 1 
        9 25794 2 1 86 GLU O    O 67.943 -18.091 -23.717 1.00 . B B . 86 GLU O    1 1 
        9 25795 2 1 86 GLU OE1  O 65.720 -15.868 -23.018 1.00 . B B . 86 GLU OE1  1 1 
        9 25796 2 1 86 GLU OE2  O 65.328 -14.337 -24.482 1.00 . B B . 86 GLU OE2  1 1 
        9 25797 2 1 87 PHE C    C 68.395 -19.195 -25.995 1.00 . B B . 87 PHE C    1 1 
        9 25798 2 1 87 PHE CA   C 68.227 -17.721 -26.370 1.00 . B B . 87 PHE CA   1 1 
        9 25799 2 1 87 PHE CB   C 68.929 -17.452 -27.703 1.00 . B B . 87 PHE CB   1 1 
        9 25800 2 1 87 PHE CD1  C 67.494 -18.921 -29.165 1.00 . B B . 87 PHE CD1  1 1 
        9 25801 2 1 87 PHE CD2  C 67.495 -16.529 -29.559 1.00 . B B . 87 PHE CD2  1 1 
        9 25802 2 1 87 PHE CE1  C 66.586 -19.094 -30.216 1.00 . B B . 87 PHE CE1  1 1 
        9 25803 2 1 87 PHE CE2  C 66.587 -16.702 -30.611 1.00 . B B . 87 PHE CE2  1 1 
        9 25804 2 1 87 PHE CG   C 67.949 -17.639 -28.836 1.00 . B B . 87 PHE CG   1 1 
        9 25805 2 1 87 PHE CZ   C 66.132 -17.985 -30.939 1.00 . B B . 87 PHE CZ   1 1 
        9 25806 2 1 87 PHE H    H 69.382 -16.095 -25.558 1.00 . B B . 87 PHE H    1 1 
        9 25807 2 1 87 PHE HA   H 67.176 -17.491 -26.464 1.00 . B B . 87 PHE HA   1 1 
        9 25808 2 1 87 PHE HB2  H 69.303 -16.439 -27.714 1.00 . B B . 87 PHE HB2  1 1 
        9 25809 2 1 87 PHE HB3  H 69.751 -18.141 -27.823 1.00 . B B . 87 PHE HB3  1 1 
        9 25810 2 1 87 PHE HD1  H 67.844 -19.777 -28.607 1.00 . B B . 87 PHE HD1  1 1 
        9 25811 2 1 87 PHE HD2  H 67.846 -15.539 -29.306 1.00 . B B . 87 PHE HD2  1 1 
        9 25812 2 1 87 PHE HE1  H 66.235 -20.084 -30.470 1.00 . B B . 87 PHE HE1  1 1 
        9 25813 2 1 87 PHE HE2  H 66.237 -15.846 -31.168 1.00 . B B . 87 PHE HE2  1 1 
        9 25814 2 1 87 PHE HZ   H 65.432 -18.118 -31.750 1.00 . B B . 87 PHE HZ   1 1 
        9 25815 2 1 87 PHE N    N 68.830 -16.866 -25.310 1.00 . B B . 87 PHE N    1 1 
        9 25816 2 1 87 PHE O    O 67.567 -20.025 -26.313 1.00 . B B . 87 PHE O    1 1 
        9 25817 2 1 88 PHE C    C 68.824 -21.272 -23.698 1.00 . B B . 88 PHE C    1 1 
        9 25818 2 1 88 PHE CA   C 69.680 -20.947 -24.923 1.00 . B B . 88 PHE CA   1 1 
        9 25819 2 1 88 PHE CB   C 71.157 -21.159 -24.584 1.00 . B B . 88 PHE CB   1 1 
        9 25820 2 1 88 PHE CD1  C 71.115 -23.666 -24.848 1.00 . B B . 88 PHE CD1  1 1 
        9 25821 2 1 88 PHE CD2  C 72.631 -22.373 -26.230 1.00 . B B . 88 PHE CD2  1 1 
        9 25822 2 1 88 PHE CE1  C 71.568 -24.844 -25.454 1.00 . B B . 88 PHE CE1  1 1 
        9 25823 2 1 88 PHE CE2  C 73.085 -23.551 -26.835 1.00 . B B . 88 PHE CE2  1 1 
        9 25824 2 1 88 PHE CG   C 71.646 -22.430 -25.236 1.00 . B B . 88 PHE CG   1 1 
        9 25825 2 1 88 PHE CZ   C 72.553 -24.787 -26.447 1.00 . B B . 88 PHE CZ   1 1 
        9 25826 2 1 88 PHE H    H 70.117 -18.842 -25.071 1.00 . B B . 88 PHE H    1 1 
        9 25827 2 1 88 PHE HA   H 69.402 -21.595 -25.740 1.00 . B B . 88 PHE HA   1 1 
        9 25828 2 1 88 PHE HB2  H 71.734 -20.322 -24.948 1.00 . B B . 88 PHE HB2  1 1 
        9 25829 2 1 88 PHE HB3  H 71.273 -21.238 -23.513 1.00 . B B . 88 PHE HB3  1 1 
        9 25830 2 1 88 PHE HD1  H 70.355 -23.710 -24.082 1.00 . B B . 88 PHE HD1  1 1 
        9 25831 2 1 88 PHE HD2  H 73.042 -21.420 -26.529 1.00 . B B . 88 PHE HD2  1 1 
        9 25832 2 1 88 PHE HE1  H 71.158 -25.797 -25.154 1.00 . B B . 88 PHE HE1  1 1 
        9 25833 2 1 88 PHE HE2  H 73.845 -23.507 -27.601 1.00 . B B . 88 PHE HE2  1 1 
        9 25834 2 1 88 PHE HZ   H 72.903 -25.696 -26.913 1.00 . B B . 88 PHE HZ   1 1 
        9 25835 2 1 88 PHE N    N 69.461 -19.527 -25.319 1.00 . B B . 88 PHE N    1 1 
        9 25836 2 1 88 PHE O    O 68.201 -22.313 -23.622 1.00 . B B . 88 PHE O    1 1 
        9 25837 2 1 89 GLU C    C 66.595 -19.996 -21.677 1.00 . B B . 89 GLU C    1 1 
        9 25838 2 1 89 GLU CA   C 67.969 -20.650 -21.518 1.00 . B B . 89 GLU CA   1 1 
        9 25839 2 1 89 GLU CB   C 68.677 -20.061 -20.296 1.00 . B B . 89 GLU CB   1 1 
        9 25840 2 1 89 GLU CD   C 70.554 -18.474 -20.744 1.00 . B B . 89 GLU CD   1 1 
        9 25841 2 1 89 GLU CG   C 69.040 -18.600 -20.570 1.00 . B B . 89 GLU CG   1 1 
        9 25842 2 1 89 GLU H    H 69.295 -19.556 -22.817 1.00 . B B . 89 GLU H    1 1 
        9 25843 2 1 89 GLU HA   H 67.848 -21.715 -21.386 1.00 . B B . 89 GLU HA   1 1 
        9 25844 2 1 89 GLU HB2  H 68.020 -20.115 -19.439 1.00 . B B . 89 GLU HB2  1 1 
        9 25845 2 1 89 GLU HB3  H 69.577 -20.622 -20.095 1.00 . B B . 89 GLU HB3  1 1 
        9 25846 2 1 89 GLU HG2  H 68.544 -18.269 -21.471 1.00 . B B . 89 GLU HG2  1 1 
        9 25847 2 1 89 GLU HG3  H 68.723 -17.988 -19.739 1.00 . B B . 89 GLU HG3  1 1 
        9 25848 2 1 89 GLU N    N 68.786 -20.390 -22.737 1.00 . B B . 89 GLU N    1 1 
        9 25849 2 1 89 GLU O    O 66.481 -18.792 -21.801 1.00 . B B . 89 GLU O    1 1 
        9 25850 2 1 89 GLU OE1  O 71.091 -19.157 -21.601 1.00 . B B . 89 GLU OE1  1 1 
        9 25851 2 1 89 GLU OE2  O 71.151 -17.697 -20.018 1.00 . B B . 89 GLU OE2  1 1 
        9 25852 2 1 90 HIS C    C 63.401 -20.401 -20.528 1.00 . B B . 90 HIS C    1 1 
        9 25853 2 1 90 HIS CA   C 64.186 -20.200 -21.825 1.00 . B B . 90 HIS CA   1 1 
        9 25854 2 1 90 HIS CB   C 63.460 -20.901 -22.975 1.00 . B B . 90 HIS CB   1 1 
        9 25855 2 1 90 HIS CD2  C 62.394 -19.559 -24.968 1.00 . B B . 90 HIS CD2  1 1 
        9 25856 2 1 90 HIS CE1  C 64.206 -18.665 -25.751 1.00 . B B . 90 HIS CE1  1 1 
        9 25857 2 1 90 HIS CG   C 63.427 -19.993 -24.174 1.00 . B B . 90 HIS CG   1 1 
        9 25858 2 1 90 HIS H    H 65.665 -21.747 -21.574 1.00 . B B . 90 HIS H    1 1 
        9 25859 2 1 90 HIS HA   H 64.264 -19.144 -22.039 1.00 . B B . 90 HIS HA   1 1 
        9 25860 2 1 90 HIS HB2  H 63.981 -21.813 -23.228 1.00 . B B . 90 HIS HB2  1 1 
        9 25861 2 1 90 HIS HB3  H 62.450 -21.135 -22.674 1.00 . B B . 90 HIS HB3  1 1 
        9 25862 2 1 90 HIS HD1  H 65.485 -19.521 -24.349 1.00 . B B . 90 HIS HD1  1 1 
        9 25863 2 1 90 HIS HD2  H 61.356 -19.828 -24.840 1.00 . B B . 90 HIS HD2  1 1 
        9 25864 2 1 90 HIS HE1  H 64.893 -18.092 -26.355 1.00 . B B . 90 HIS HE1  1 1 
        9 25865 2 1 90 HIS N    N 65.551 -20.778 -21.674 1.00 . B B . 90 HIS N    1 1 
        9 25866 2 1 90 HIS ND1  N 64.573 -19.411 -24.692 1.00 . B B . 90 HIS ND1  1 1 
        9 25867 2 1 90 HIS NE2  N 62.889 -18.721 -25.963 1.00 . B B . 90 HIS NE2  1 1 
        9 25868 2 1 90 HIS O    O 62.312 -20.941 -20.528 1.00 . B B . 90 HIS O    1 1 
        9 25869 2 1 91 GLU C    C 63.230 -18.810 -17.367 1.00 . B B . 91 GLU C    1 1 
        9 25870 2 1 91 GLU CA   C 63.227 -20.139 -18.126 1.00 . B B . 91 GLU CA   1 1 
        9 25871 2 1 91 GLU CB   C 63.932 -21.207 -17.287 1.00 . B B . 91 GLU CB   1 1 
        9 25872 2 1 91 GLU CD   C 63.616 -23.655 -17.676 1.00 . B B . 91 GLU CD   1 1 
        9 25873 2 1 91 GLU CG   C 62.991 -22.394 -17.076 1.00 . B B . 91 GLU CG   1 1 
        9 25874 2 1 91 GLU H    H 64.823 -19.539 -19.443 1.00 . B B . 91 GLU H    1 1 
        9 25875 2 1 91 GLU HA   H 62.209 -20.444 -18.315 1.00 . B B . 91 GLU HA   1 1 
        9 25876 2 1 91 GLU HB2  H 64.822 -21.539 -17.802 1.00 . B B . 91 GLU HB2  1 1 
        9 25877 2 1 91 GLU HB3  H 64.204 -20.790 -16.329 1.00 . B B . 91 GLU HB3  1 1 
        9 25878 2 1 91 GLU HG2  H 62.829 -22.540 -16.018 1.00 . B B . 91 GLU HG2  1 1 
        9 25879 2 1 91 GLU HG3  H 62.047 -22.197 -17.562 1.00 . B B . 91 GLU HG3  1 1 
        9 25880 2 1 91 GLU N    N 63.944 -19.972 -19.422 1.00 . B B . 91 GLU N    1 1 
        9 25881 2 1 91 GLU O    O 62.154 -18.291 -17.119 1.00 . B B . 91 GLU O    1 1 
        9 25882 2 1 91 GLU OXT  O 64.307 -18.335 -17.047 1.00 . B B . 91 GLU OXT  1 1 
        9 25883 2 1 91 GLU OE1  O 64.565 -24.156 -17.095 1.00 . B B . 91 GLU OE1  1 1 
        9 25884 2 1 91 GLU OE2  O 63.136 -24.098 -18.706 1.00 . B B . 91 GLU OE2  1 1 
       10 25885 1 1  1 SER C    C 84.950   1.220 -26.002 1.00 . A A .  1 SER C    1 1 
       10 25886 1 1  1 SER CA   C 85.484   0.960 -27.413 1.00 . A A .  1 SER CA   1 1 
       10 25887 1 1  1 SER CB   C 84.328   0.559 -28.329 1.00 . A A .  1 SER CB   1 1 
       10 25888 1 1  1 SER HA   H 85.949   1.858 -27.792 1.00 . A A .  1 SER HA   1 1 
       10 25889 1 1  1 SER HB2  H 84.691  -0.095 -29.105 1.00 . A A .  1 SER HB2  1 1 
       10 25890 1 1  1 SER HB3  H 83.573   0.043 -27.750 1.00 . A A .  1 SER HB3  1 1 
       10 25891 1 1  1 SER HG   H 82.968   1.471 -29.380 1.00 . A A .  1 SER HG   1 1 
       10 25892 1 1  1 SER N    N 86.489  -0.140 -27.369 1.00 . A A .  1 SER N    1 1 
       10 25893 1 1  1 SER O    O 84.870   0.325 -25.185 1.00 . A A .  1 SER O    1 1 
       10 25894 1 1  1 SER OG   O 83.773   1.725 -28.923 1.00 . A A .  1 SER OG   1 1 
       10 25895 1 1  2 GLU C    C 83.002   1.717 -23.960 1.00 . A A .  2 GLU C    1 1 
       10 25896 1 1  2 GLU CA   C 84.057   2.754 -24.353 1.00 . A A .  2 GLU CA   1 1 
       10 25897 1 1  2 GLU CB   C 83.426   4.149 -24.358 1.00 . A A .  2 GLU CB   1 1 
       10 25898 1 1  2 GLU CD   C 83.689   5.455 -26.473 1.00 . A A .  2 GLU CD   1 1 
       10 25899 1 1  2 GLU CG   C 82.819   4.437 -25.733 1.00 . A A .  2 GLU CG   1 1 
       10 25900 1 1  2 GLU H    H 84.659   3.146 -26.385 1.00 . A A .  2 GLU H    1 1 
       10 25901 1 1  2 GLU HA   H 84.867   2.729 -23.639 1.00 . A A .  2 GLU HA   1 1 
       10 25902 1 1  2 GLU HB2  H 82.652   4.195 -23.606 1.00 . A A .  2 GLU HB2  1 1 
       10 25903 1 1  2 GLU HB3  H 84.184   4.887 -24.140 1.00 . A A .  2 GLU HB3  1 1 
       10 25904 1 1  2 GLU HG2  H 82.769   3.522 -26.305 1.00 . A A .  2 GLU HG2  1 1 
       10 25905 1 1  2 GLU HG3  H 81.824   4.839 -25.611 1.00 . A A .  2 GLU HG3  1 1 
       10 25906 1 1  2 GLU N    N 84.585   2.438 -25.711 1.00 . A A .  2 GLU N    1 1 
       10 25907 1 1  2 GLU O    O 83.040   1.158 -22.882 1.00 . A A .  2 GLU O    1 1 
       10 25908 1 1  2 GLU OE1  O 84.286   6.287 -25.810 1.00 . A A .  2 GLU OE1  1 1 
       10 25909 1 1  2 GLU OE2  O 83.744   5.384 -27.690 1.00 . A A .  2 GLU OE2  1 1 
       10 25910 1 1  3 LEU C    C 81.580  -0.957 -24.639 1.00 . A A .  3 LEU C    1 1 
       10 25911 1 1  3 LEU CA   C 81.006   0.455 -24.498 1.00 . A A .  3 LEU CA   1 1 
       10 25912 1 1  3 LEU CB   C 79.826   0.624 -25.457 1.00 . A A .  3 LEU CB   1 1 
       10 25913 1 1  3 LEU CD1  C 79.990   2.739 -26.776 1.00 . A A .  3 LEU CD1  1 1 
       10 25914 1 1  3 LEU CD2  C 77.891   2.201 -25.533 1.00 . A A .  3 LEU CD2  1 1 
       10 25915 1 1  3 LEU CG   C 79.418   2.096 -25.511 1.00 . A A .  3 LEU CG   1 1 
       10 25916 1 1  3 LEU H    H 82.047   1.916 -25.690 1.00 . A A .  3 LEU H    1 1 
       10 25917 1 1  3 LEU HA   H 80.669   0.606 -23.483 1.00 . A A .  3 LEU HA   1 1 
       10 25918 1 1  3 LEU HB2  H 80.116   0.293 -26.444 1.00 . A A .  3 LEU HB2  1 1 
       10 25919 1 1  3 LEU HB3  H 78.992   0.033 -25.109 1.00 . A A .  3 LEU HB3  1 1 
       10 25920 1 1  3 LEU HD11 H 80.582   2.012 -27.313 1.00 . A A .  3 LEU HD11 1 1 
       10 25921 1 1  3 LEU HD12 H 79.180   3.078 -27.405 1.00 . A A .  3 LEU HD12 1 1 
       10 25922 1 1  3 LEU HD13 H 80.611   3.579 -26.504 1.00 . A A .  3 LEU HD13 1 1 
       10 25923 1 1  3 LEU HD21 H 77.463   1.302 -25.115 1.00 . A A .  3 LEU HD21 1 1 
       10 25924 1 1  3 LEU HD22 H 77.580   3.053 -24.948 1.00 . A A .  3 LEU HD22 1 1 
       10 25925 1 1  3 LEU HD23 H 77.553   2.320 -26.552 1.00 . A A .  3 LEU HD23 1 1 
       10 25926 1 1  3 LEU HG   H 79.804   2.609 -24.642 1.00 . A A .  3 LEU HG   1 1 
       10 25927 1 1  3 LEU N    N 82.061   1.455 -24.825 1.00 . A A .  3 LEU N    1 1 
       10 25928 1 1  3 LEU O    O 81.090  -1.898 -24.048 1.00 . A A .  3 LEU O    1 1 
       10 25929 1 1  4 GLU C    C 83.747  -2.962 -24.246 1.00 . A A .  4 GLU C    1 1 
       10 25930 1 1  4 GLU CA   C 83.220  -2.463 -25.593 1.00 . A A .  4 GLU CA   1 1 
       10 25931 1 1  4 GLU CB   C 84.374  -2.380 -26.594 1.00 . A A .  4 GLU CB   1 1 
       10 25932 1 1  4 GLU CD   C 84.886  -3.628 -28.698 1.00 . A A .  4 GLU CD   1 1 
       10 25933 1 1  4 GLU CG   C 83.864  -2.734 -27.992 1.00 . A A .  4 GLU CG   1 1 
       10 25934 1 1  4 GLU H    H 82.998  -0.340 -25.885 1.00 . A A .  4 GLU H    1 1 
       10 25935 1 1  4 GLU HA   H 82.470  -3.147 -25.963 1.00 . A A .  4 GLU HA   1 1 
       10 25936 1 1  4 GLU HB2  H 84.775  -1.377 -26.599 1.00 . A A .  4 GLU HB2  1 1 
       10 25937 1 1  4 GLU HB3  H 85.149  -3.076 -26.309 1.00 . A A .  4 GLU HB3  1 1 
       10 25938 1 1  4 GLU HG2  H 82.923  -3.258 -27.910 1.00 . A A .  4 GLU HG2  1 1 
       10 25939 1 1  4 GLU HG3  H 83.725  -1.830 -28.565 1.00 . A A .  4 GLU HG3  1 1 
       10 25940 1 1  4 GLU N    N 82.616  -1.112 -25.417 1.00 . A A .  4 GLU N    1 1 
       10 25941 1 1  4 GLU O    O 83.276  -3.946 -23.710 1.00 . A A .  4 GLU O    1 1 
       10 25942 1 1  4 GLU OE1  O 85.894  -3.940 -28.084 1.00 . A A .  4 GLU OE1  1 1 
       10 25943 1 1  4 GLU OE2  O 84.644  -3.985 -29.839 1.00 . A A .  4 GLU OE2  1 1 
       10 25944 1 1  5 LYS C    C 84.175  -2.646 -21.318 1.00 . A A .  5 LYS C    1 1 
       10 25945 1 1  5 LYS CA   C 85.273  -2.724 -22.381 1.00 . A A .  5 LYS CA   1 1 
       10 25946 1 1  5 LYS CB   C 86.431  -1.805 -21.986 1.00 . A A .  5 LYS CB   1 1 
       10 25947 1 1  5 LYS CD   C 88.925  -1.788 -21.824 1.00 . A A .  5 LYS CD   1 1 
       10 25948 1 1  5 LYS CE   C 89.333  -1.236 -20.457 1.00 . A A .  5 LYS CE   1 1 
       10 25949 1 1  5 LYS CG   C 87.669  -2.649 -21.673 1.00 . A A .  5 LYS CG   1 1 
       10 25950 1 1  5 LYS H    H 85.083  -1.498 -24.141 1.00 . A A .  5 LYS H    1 1 
       10 25951 1 1  5 LYS HA   H 85.628  -3.741 -22.458 1.00 . A A .  5 LYS HA   1 1 
       10 25952 1 1  5 LYS HB2  H 86.650  -1.132 -22.802 1.00 . A A .  5 LYS HB2  1 1 
       10 25953 1 1  5 LYS HB3  H 86.156  -1.235 -21.111 1.00 . A A .  5 LYS HB3  1 1 
       10 25954 1 1  5 LYS HD2  H 89.727  -2.390 -22.225 1.00 . A A .  5 LYS HD2  1 1 
       10 25955 1 1  5 LYS HD3  H 88.721  -0.967 -22.495 1.00 . A A .  5 LYS HD3  1 1 
       10 25956 1 1  5 LYS HE2  H 88.614  -1.547 -19.714 1.00 . A A .  5 LYS HE2  1 1 
       10 25957 1 1  5 LYS HE3  H 90.310  -1.615 -20.193 1.00 . A A .  5 LYS HE3  1 1 
       10 25958 1 1  5 LYS HG2  H 87.605  -3.020 -20.660 1.00 . A A .  5 LYS HG2  1 1 
       10 25959 1 1  5 LYS HG3  H 87.721  -3.481 -22.359 1.00 . A A .  5 LYS HG3  1 1 
       10 25960 1 1  5 LYS HZ1  H 88.558   0.602 -21.054 1.00 . A A .  5 LYS HZ1  1 1 
       10 25961 1 1  5 LYS HZ2  H 89.347   0.638 -19.550 1.00 . A A .  5 LYS HZ2  1 1 
       10 25962 1 1  5 LYS HZ3  H 90.255   0.556 -20.980 1.00 . A A .  5 LYS HZ3  1 1 
       10 25963 1 1  5 LYS N    N 84.719  -2.289 -23.694 1.00 . A A .  5 LYS N    1 1 
       10 25964 1 1  5 LYS NZ   N 89.377   0.252 -20.515 1.00 . A A .  5 LYS NZ   1 1 
       10 25965 1 1  5 LYS O    O 84.074  -3.492 -20.452 1.00 . A A .  5 LYS O    1 1 
       10 25966 1 1  6 ALA C    C 81.205  -2.588 -20.623 1.00 . A A .  6 ALA C    1 1 
       10 25967 1 1  6 ALA CA   C 82.257  -1.505 -20.376 1.00 . A A .  6 ALA CA   1 1 
       10 25968 1 1  6 ALA CB   C 81.608  -0.125 -20.506 1.00 . A A .  6 ALA CB   1 1 
       10 25969 1 1  6 ALA H    H 83.447  -0.966 -22.088 1.00 . A A .  6 ALA H    1 1 
       10 25970 1 1  6 ALA HA   H 82.665  -1.619 -19.382 1.00 . A A .  6 ALA HA   1 1 
       10 25971 1 1  6 ALA HB1  H 81.339   0.050 -21.537 1.00 . A A .  6 ALA HB1  1 1 
       10 25972 1 1  6 ALA HB2  H 80.722  -0.084 -19.891 1.00 . A A .  6 ALA HB2  1 1 
       10 25973 1 1  6 ALA HB3  H 82.306   0.633 -20.182 1.00 . A A .  6 ALA HB3  1 1 
       10 25974 1 1  6 ALA N    N 83.349  -1.637 -21.380 1.00 . A A .  6 ALA N    1 1 
       10 25975 1 1  6 ALA O    O 80.373  -2.863 -19.782 1.00 . A A .  6 ALA O    1 1 
       10 25976 1 1  7 MET C    C 80.673  -5.575 -21.406 1.00 . A A .  7 MET C    1 1 
       10 25977 1 1  7 MET CA   C 80.240  -4.270 -22.075 1.00 . A A .  7 MET CA   1 1 
       10 25978 1 1  7 MET CB   C 80.155  -4.475 -23.588 1.00 . A A .  7 MET CB   1 1 
       10 25979 1 1  7 MET CE   C 79.491  -7.858 -25.549 1.00 . A A .  7 MET CE   1 1 
       10 25980 1 1  7 MET CG   C 79.315  -5.718 -23.889 1.00 . A A .  7 MET CG   1 1 
       10 25981 1 1  7 MET H    H 81.917  -2.968 -22.437 1.00 . A A .  7 MET H    1 1 
       10 25982 1 1  7 MET HA   H 79.272  -3.975 -21.696 1.00 . A A .  7 MET HA   1 1 
       10 25983 1 1  7 MET HB2  H 79.695  -3.610 -24.044 1.00 . A A .  7 MET HB2  1 1 
       10 25984 1 1  7 MET HB3  H 81.148  -4.609 -23.990 1.00 . A A .  7 MET HB3  1 1 
       10 25985 1 1  7 MET HE1  H 79.404  -7.131 -26.345 1.00 . A A .  7 MET HE1  1 1 
       10 25986 1 1  7 MET HE2  H 80.016  -8.733 -25.909 1.00 . A A .  7 MET HE2  1 1 
       10 25987 1 1  7 MET HE3  H 78.506  -8.144 -25.217 1.00 . A A .  7 MET HE3  1 1 
       10 25988 1 1  7 MET HG2  H 78.667  -5.925 -23.051 1.00 . A A .  7 MET HG2  1 1 
       10 25989 1 1  7 MET HG3  H 78.718  -5.544 -24.772 1.00 . A A .  7 MET HG3  1 1 
       10 25990 1 1  7 MET N    N 81.237  -3.205 -21.773 1.00 . A A .  7 MET N    1 1 
       10 25991 1 1  7 MET O    O 79.885  -6.252 -20.775 1.00 . A A .  7 MET O    1 1 
       10 25992 1 1  7 MET SD   S 80.409  -7.132 -24.169 1.00 . A A .  7 MET SD   1 1 
       10 25993 1 1  8 VAL C    C 82.290  -7.081 -19.386 1.00 . A A .  8 VAL C    1 1 
       10 25994 1 1  8 VAL CA   C 82.402  -7.196 -20.907 1.00 . A A .  8 VAL CA   1 1 
       10 25995 1 1  8 VAL CB   C 83.863  -7.434 -21.294 1.00 . A A .  8 VAL CB   1 1 
       10 25996 1 1  8 VAL CG1  C 84.414  -8.622 -20.504 1.00 . A A .  8 VAL CG1  1 1 
       10 25997 1 1  8 VAL CG2  C 83.950  -7.735 -22.792 1.00 . A A .  8 VAL CG2  1 1 
       10 25998 1 1  8 VAL H    H 82.541  -5.374 -22.049 1.00 . A A .  8 VAL H    1 1 
       10 25999 1 1  8 VAL HA   H 81.799  -8.023 -21.251 1.00 . A A .  8 VAL HA   1 1 
       10 26000 1 1  8 VAL HB   H 84.443  -6.551 -21.068 1.00 . A A .  8 VAL HB   1 1 
       10 26001 1 1  8 VAL HG11 H 84.144  -8.519 -19.463 1.00 . A A .  8 VAL HG11 1 1 
       10 26002 1 1  8 VAL HG12 H 83.997  -9.539 -20.895 1.00 . A A .  8 VAL HG12 1 1 
       10 26003 1 1  8 VAL HG13 H 85.490  -8.648 -20.596 1.00 . A A .  8 VAL HG13 1 1 
       10 26004 1 1  8 VAL HG21 H 82.976  -8.024 -23.158 1.00 . A A .  8 VAL HG21 1 1 
       10 26005 1 1  8 VAL HG22 H 84.284  -6.853 -23.318 1.00 . A A .  8 VAL HG22 1 1 
       10 26006 1 1  8 VAL HG23 H 84.650  -8.540 -22.958 1.00 . A A .  8 VAL HG23 1 1 
       10 26007 1 1  8 VAL N    N 81.921  -5.934 -21.537 1.00 . A A .  8 VAL N    1 1 
       10 26008 1 1  8 VAL O    O 81.884  -8.006 -18.712 1.00 . A A .  8 VAL O    1 1 
       10 26009 1 1  9 ALA C    C 81.089  -5.774 -16.936 1.00 . A A .  9 ALA C    1 1 
       10 26010 1 1  9 ALA CA   C 82.558  -5.777 -17.361 1.00 . A A .  9 ALA CA   1 1 
       10 26011 1 1  9 ALA CB   C 83.208  -4.450 -16.964 1.00 . A A .  9 ALA CB   1 1 
       10 26012 1 1  9 ALA H    H 82.970  -5.215 -19.400 1.00 . A A .  9 ALA H    1 1 
       10 26013 1 1  9 ALA HA   H 83.073  -6.591 -16.872 1.00 . A A .  9 ALA HA   1 1 
       10 26014 1 1  9 ALA HB1  H 84.203  -4.398 -17.380 1.00 . A A .  9 ALA HB1  1 1 
       10 26015 1 1  9 ALA HB2  H 82.616  -3.631 -17.344 1.00 . A A .  9 ALA HB2  1 1 
       10 26016 1 1  9 ALA HB3  H 83.263  -4.384 -15.887 1.00 . A A .  9 ALA HB3  1 1 
       10 26017 1 1  9 ALA N    N 82.646  -5.950 -18.839 1.00 . A A .  9 ALA N    1 1 
       10 26018 1 1  9 ALA O    O 80.679  -6.534 -16.081 1.00 . A A .  9 ALA O    1 1 
       10 26019 1 1 10 LEU C    C 78.284  -6.298 -17.131 1.00 . A A . 10 LEU C    1 1 
       10 26020 1 1 10 LEU CA   C 78.851  -4.877 -17.152 1.00 . A A . 10 LEU CA   1 1 
       10 26021 1 1 10 LEU CB   C 78.086  -4.037 -18.178 1.00 . A A . 10 LEU CB   1 1 
       10 26022 1 1 10 LEU CD1  C 78.782  -1.639 -18.062 1.00 . A A . 10 LEU CD1  1 1 
       10 26023 1 1 10 LEU CD2  C 76.358  -2.240 -18.016 1.00 . A A . 10 LEU CD2  1 1 
       10 26024 1 1 10 LEU CG   C 77.760  -2.669 -17.577 1.00 . A A . 10 LEU CG   1 1 
       10 26025 1 1 10 LEU H    H 80.642  -4.320 -18.212 1.00 . A A . 10 LEU H    1 1 
       10 26026 1 1 10 LEU HA   H 78.746  -4.433 -16.173 1.00 . A A . 10 LEU HA   1 1 
       10 26027 1 1 10 LEU HB2  H 78.694  -3.907 -19.062 1.00 . A A . 10 LEU HB2  1 1 
       10 26028 1 1 10 LEU HB3  H 77.168  -4.539 -18.442 1.00 . A A . 10 LEU HB3  1 1 
       10 26029 1 1 10 LEU HD11 H 79.780  -2.030 -17.925 1.00 . A A . 10 LEU HD11 1 1 
       10 26030 1 1 10 LEU HD12 H 78.617  -1.434 -19.109 1.00 . A A . 10 LEU HD12 1 1 
       10 26031 1 1 10 LEU HD13 H 78.672  -0.727 -17.494 1.00 . A A . 10 LEU HD13 1 1 
       10 26032 1 1 10 LEU HD21 H 76.153  -2.633 -19.001 1.00 . A A . 10 LEU HD21 1 1 
       10 26033 1 1 10 LEU HD22 H 75.629  -2.621 -17.317 1.00 . A A . 10 LEU HD22 1 1 
       10 26034 1 1 10 LEU HD23 H 76.303  -1.161 -18.041 1.00 . A A . 10 LEU HD23 1 1 
       10 26035 1 1 10 LEU HG   H 77.798  -2.732 -16.499 1.00 . A A . 10 LEU HG   1 1 
       10 26036 1 1 10 LEU N    N 80.292  -4.925 -17.524 1.00 . A A . 10 LEU N    1 1 
       10 26037 1 1 10 LEU O    O 77.594  -6.688 -16.210 1.00 . A A . 10 LEU O    1 1 
       10 26038 1 1 11 ILE C    C 78.550  -9.234 -16.951 1.00 . A A . 11 ILE C    1 1 
       10 26039 1 1 11 ILE CA   C 78.048  -8.470 -18.178 1.00 . A A . 11 ILE CA   1 1 
       10 26040 1 1 11 ILE CB   C 78.541  -9.163 -19.449 1.00 . A A . 11 ILE CB   1 1 
       10 26041 1 1 11 ILE CD1  C 78.305  -9.271 -21.935 1.00 . A A . 11 ILE CD1  1 1 
       10 26042 1 1 11 ILE CG1  C 77.808  -8.584 -20.661 1.00 . A A . 11 ILE CG1  1 1 
       10 26043 1 1 11 ILE CG2  C 78.262 -10.664 -19.355 1.00 . A A . 11 ILE CG2  1 1 
       10 26044 1 1 11 ILE H    H 79.128  -6.740 -18.873 1.00 . A A . 11 ILE H    1 1 
       10 26045 1 1 11 ILE HA   H 76.968  -8.451 -18.174 1.00 . A A . 11 ILE HA   1 1 
       10 26046 1 1 11 ILE HB   H 79.604  -9.002 -19.558 1.00 . A A . 11 ILE HB   1 1 
       10 26047 1 1 11 ILE HD11 H 78.228 -10.342 -21.820 1.00 . A A . 11 ILE HD11 1 1 
       10 26048 1 1 11 ILE HD12 H 77.701  -8.955 -22.773 1.00 . A A . 11 ILE HD12 1 1 
       10 26049 1 1 11 ILE HD13 H 79.335  -9.001 -22.111 1.00 . A A . 11 ILE HD13 1 1 
       10 26050 1 1 11 ILE HG12 H 76.746  -8.750 -20.552 1.00 . A A . 11 ILE HG12 1 1 
       10 26051 1 1 11 ILE HG13 H 78.002  -7.524 -20.727 1.00 . A A . 11 ILE HG13 1 1 
       10 26052 1 1 11 ILE HG21 H 78.744 -11.065 -18.476 1.00 . A A . 11 ILE HG21 1 1 
       10 26053 1 1 11 ILE HG22 H 77.196 -10.828 -19.289 1.00 . A A . 11 ILE HG22 1 1 
       10 26054 1 1 11 ILE HG23 H 78.648 -11.158 -20.234 1.00 . A A . 11 ILE HG23 1 1 
       10 26055 1 1 11 ILE N    N 78.570  -7.075 -18.140 1.00 . A A . 11 ILE N    1 1 
       10 26056 1 1 11 ILE O    O 77.835 -10.021 -16.363 1.00 . A A . 11 ILE O    1 1 
       10 26057 1 1 12 ASP C    C 79.548  -9.301 -14.122 1.00 . A A . 12 ASP C    1 1 
       10 26058 1 1 12 ASP CA   C 80.321  -9.724 -15.373 1.00 . A A . 12 ASP CA   1 1 
       10 26059 1 1 12 ASP CB   C 81.800  -9.370 -15.201 1.00 . A A . 12 ASP CB   1 1 
       10 26060 1 1 12 ASP CG   C 82.616 -10.031 -16.314 1.00 . A A . 12 ASP CG   1 1 
       10 26061 1 1 12 ASP H    H 80.335  -8.371 -17.049 1.00 . A A . 12 ASP H    1 1 
       10 26062 1 1 12 ASP HA   H 80.220 -10.789 -15.515 1.00 . A A . 12 ASP HA   1 1 
       10 26063 1 1 12 ASP HB2  H 81.922  -8.298 -15.252 1.00 . A A . 12 ASP HB2  1 1 
       10 26064 1 1 12 ASP HB3  H 82.147  -9.727 -14.243 1.00 . A A . 12 ASP HB3  1 1 
       10 26065 1 1 12 ASP N    N 79.775  -9.010 -16.561 1.00 . A A . 12 ASP N    1 1 
       10 26066 1 1 12 ASP O    O 79.489 -10.020 -13.145 1.00 . A A . 12 ASP O    1 1 
       10 26067 1 1 12 ASP OD1  O 82.052 -10.834 -17.038 1.00 . A A . 12 ASP OD1  1 1 
       10 26068 1 1 12 ASP OD2  O 83.792  -9.723 -16.422 1.00 . A A . 12 ASP OD2  1 1 
       10 26069 1 1 13 VAL C    C 76.796  -8.313 -12.960 1.00 . A A . 13 VAL C    1 1 
       10 26070 1 1 13 VAL CA   C 78.189  -7.671 -12.954 1.00 . A A . 13 VAL CA   1 1 
       10 26071 1 1 13 VAL CB   C 78.074  -6.138 -12.994 1.00 . A A . 13 VAL CB   1 1 
       10 26072 1 1 13 VAL CG1  C 76.836  -5.672 -12.221 1.00 . A A . 13 VAL CG1  1 1 
       10 26073 1 1 13 VAL CG2  C 79.320  -5.525 -12.352 1.00 . A A . 13 VAL CG2  1 1 
       10 26074 1 1 13 VAL H    H 79.017  -7.572 -14.941 1.00 . A A . 13 VAL H    1 1 
       10 26075 1 1 13 VAL HA   H 78.712  -7.965 -12.056 1.00 . A A . 13 VAL HA   1 1 
       10 26076 1 1 13 VAL HB   H 78.000  -5.811 -14.021 1.00 . A A . 13 VAL HB   1 1 
       10 26077 1 1 13 VAL HG11 H 75.956  -6.144 -12.631 1.00 . A A . 13 VAL HG11 1 1 
       10 26078 1 1 13 VAL HG12 H 76.938  -5.942 -11.180 1.00 . A A . 13 VAL HG12 1 1 
       10 26079 1 1 13 VAL HG13 H 76.743  -4.600 -12.307 1.00 . A A . 13 VAL HG13 1 1 
       10 26080 1 1 13 VAL HG21 H 80.148  -6.212 -12.446 1.00 . A A . 13 VAL HG21 1 1 
       10 26081 1 1 13 VAL HG22 H 79.562  -4.598 -12.848 1.00 . A A . 13 VAL HG22 1 1 
       10 26082 1 1 13 VAL HG23 H 79.128  -5.335 -11.306 1.00 . A A . 13 VAL HG23 1 1 
       10 26083 1 1 13 VAL N    N 78.956  -8.138 -14.143 1.00 . A A . 13 VAL N    1 1 
       10 26084 1 1 13 VAL O    O 76.206  -8.541 -11.923 1.00 . A A . 13 VAL O    1 1 
       10 26085 1 1 14 PHE C    C 74.988 -10.662 -13.628 1.00 . A A . 14 PHE C    1 1 
       10 26086 1 1 14 PHE CA   C 74.910  -9.231 -14.164 1.00 . A A . 14 PHE CA   1 1 
       10 26087 1 1 14 PHE CB   C 74.404  -9.254 -15.608 1.00 . A A . 14 PHE CB   1 1 
       10 26088 1 1 14 PHE CD1  C 72.086  -8.566 -14.898 1.00 . A A . 14 PHE CD1  1 1 
       10 26089 1 1 14 PHE CD2  C 72.340 -10.515 -16.317 1.00 . A A . 14 PHE CD2  1 1 
       10 26090 1 1 14 PHE CE1  C 70.698  -8.747 -14.896 1.00 . A A . 14 PHE CE1  1 1 
       10 26091 1 1 14 PHE CE2  C 70.951 -10.697 -16.315 1.00 . A A . 14 PHE CE2  1 1 
       10 26092 1 1 14 PHE CG   C 72.907  -9.450 -15.608 1.00 . A A . 14 PHE CG   1 1 
       10 26093 1 1 14 PHE CZ   C 70.131  -9.813 -15.604 1.00 . A A . 14 PHE CZ   1 1 
       10 26094 1 1 14 PHE H    H 76.747  -8.417 -14.946 1.00 . A A . 14 PHE H    1 1 
       10 26095 1 1 14 PHE HA   H 74.228  -8.657 -13.554 1.00 . A A . 14 PHE HA   1 1 
       10 26096 1 1 14 PHE HB2  H 74.647  -8.318 -16.090 1.00 . A A . 14 PHE HB2  1 1 
       10 26097 1 1 14 PHE HB3  H 74.873 -10.067 -16.141 1.00 . A A . 14 PHE HB3  1 1 
       10 26098 1 1 14 PHE HD1  H 72.524  -7.743 -14.351 1.00 . A A . 14 PHE HD1  1 1 
       10 26099 1 1 14 PHE HD2  H 72.973 -11.197 -16.865 1.00 . A A . 14 PHE HD2  1 1 
       10 26100 1 1 14 PHE HE1  H 70.065  -8.065 -14.347 1.00 . A A . 14 PHE HE1  1 1 
       10 26101 1 1 14 PHE HE2  H 70.513 -11.519 -16.861 1.00 . A A . 14 PHE HE2  1 1 
       10 26102 1 1 14 PHE HZ   H 69.060  -9.953 -15.602 1.00 . A A . 14 PHE HZ   1 1 
       10 26103 1 1 14 PHE N    N 76.262  -8.607 -14.115 1.00 . A A . 14 PHE N    1 1 
       10 26104 1 1 14 PHE O    O 74.191 -11.072 -12.808 1.00 . A A . 14 PHE O    1 1 
       10 26105 1 1 15 HIS C    C 76.740 -12.840 -12.225 1.00 . A A . 15 HIS C    1 1 
       10 26106 1 1 15 HIS CA   C 76.068 -12.830 -13.600 1.00 . A A . 15 HIS CA   1 1 
       10 26107 1 1 15 HIS CB   C 76.914 -13.637 -14.587 1.00 . A A . 15 HIS CB   1 1 
       10 26108 1 1 15 HIS CD2  C 75.497 -15.712 -15.360 1.00 . A A . 15 HIS CD2  1 1 
       10 26109 1 1 15 HIS CE1  C 76.336 -17.185 -14.010 1.00 . A A . 15 HIS CE1  1 1 
       10 26110 1 1 15 HIS CG   C 76.442 -15.065 -14.601 1.00 . A A . 15 HIS CG   1 1 
       10 26111 1 1 15 HIS H    H 76.576 -11.077 -14.746 1.00 . A A . 15 HIS H    1 1 
       10 26112 1 1 15 HIS HA   H 75.086 -13.272 -13.522 1.00 . A A . 15 HIS HA   1 1 
       10 26113 1 1 15 HIS HB2  H 76.813 -13.214 -15.576 1.00 . A A . 15 HIS HB2  1 1 
       10 26114 1 1 15 HIS HB3  H 77.950 -13.604 -14.285 1.00 . A A . 15 HIS HB3  1 1 
       10 26115 1 1 15 HIS HD1  H 77.662 -15.883 -13.075 1.00 . A A . 15 HIS HD1  1 1 
       10 26116 1 1 15 HIS HD2  H 74.897 -15.251 -16.130 1.00 . A A . 15 HIS HD2  1 1 
       10 26117 1 1 15 HIS HE1  H 76.538 -18.113 -13.496 1.00 . A A . 15 HIS HE1  1 1 
       10 26118 1 1 15 HIS N    N 75.943 -11.426 -14.084 1.00 . A A . 15 HIS N    1 1 
       10 26119 1 1 15 HIS ND1  N 76.963 -16.024 -13.748 1.00 . A A . 15 HIS ND1  1 1 
       10 26120 1 1 15 HIS NE2  N 75.432 -17.050 -14.985 1.00 . A A . 15 HIS NE2  1 1 
       10 26121 1 1 15 HIS O    O 76.447 -13.670 -11.387 1.00 . A A . 15 HIS O    1 1 
       10 26122 1 1 16 GLN C    C 77.334 -11.468  -9.583 1.00 . A A . 16 GLN C    1 1 
       10 26123 1 1 16 GLN CA   C 78.330 -11.887 -10.666 1.00 . A A . 16 GLN CA   1 1 
       10 26124 1 1 16 GLN CB   C 79.479 -10.879 -10.720 1.00 . A A . 16 GLN CB   1 1 
       10 26125 1 1 16 GLN CD   C 81.623 -10.322  -9.565 1.00 . A A . 16 GLN CD   1 1 
       10 26126 1 1 16 GLN CG   C 80.202 -10.855  -9.372 1.00 . A A . 16 GLN CG   1 1 
       10 26127 1 1 16 GLN H    H 77.863 -11.267 -12.676 1.00 . A A . 16 GLN H    1 1 
       10 26128 1 1 16 GLN HA   H 78.721 -12.867 -10.435 1.00 . A A . 16 GLN HA   1 1 
       10 26129 1 1 16 GLN HB2  H 80.173 -11.166 -11.497 1.00 . A A . 16 GLN HB2  1 1 
       10 26130 1 1 16 GLN HB3  H 79.086  -9.896 -10.933 1.00 . A A . 16 GLN HB3  1 1 
       10 26131 1 1 16 GLN HE21 H 82.083 -10.447  -7.637 1.00 . A A . 16 GLN HE21 1 1 
       10 26132 1 1 16 GLN HE22 H 83.319  -9.859  -8.642 1.00 . A A . 16 GLN HE22 1 1 
       10 26133 1 1 16 GLN HG2  H 79.666 -10.213  -8.688 1.00 . A A . 16 GLN HG2  1 1 
       10 26134 1 1 16 GLN HG3  H 80.247 -11.855  -8.969 1.00 . A A . 16 GLN HG3  1 1 
       10 26135 1 1 16 GLN N    N 77.640 -11.927 -11.987 1.00 . A A . 16 GLN N    1 1 
       10 26136 1 1 16 GLN NE2  N 82.407 -10.199  -8.528 1.00 . A A . 16 GLN NE2  1 1 
       10 26137 1 1 16 GLN O    O 77.023 -12.224  -8.685 1.00 . A A . 16 GLN O    1 1 
       10 26138 1 1 16 GLN OE1  O 82.025 -10.014 -10.669 1.00 . A A . 16 GLN OE1  1 1 
       10 26139 1 1 17 TYR C    C 74.683 -10.780  -8.564 1.00 . A A . 17 TYR C    1 1 
       10 26140 1 1 17 TYR CA   C 75.856  -9.800  -8.636 1.00 . A A . 17 TYR CA   1 1 
       10 26141 1 1 17 TYR CB   C 75.337  -8.412  -9.019 1.00 . A A . 17 TYR CB   1 1 
       10 26142 1 1 17 TYR CD1  C 77.545  -7.226  -9.296 1.00 . A A . 17 TYR CD1  1 1 
       10 26143 1 1 17 TYR CD2  C 76.066  -6.537  -7.501 1.00 . A A . 17 TYR CD2  1 1 
       10 26144 1 1 17 TYR CE1  C 78.475  -6.257  -8.901 1.00 . A A . 17 TYR CE1  1 1 
       10 26145 1 1 17 TYR CE2  C 76.996  -5.568  -7.107 1.00 . A A . 17 TYR CE2  1 1 
       10 26146 1 1 17 TYR CG   C 76.340  -7.366  -8.595 1.00 . A A . 17 TYR CG   1 1 
       10 26147 1 1 17 TYR CZ   C 78.200  -5.428  -7.807 1.00 . A A . 17 TYR CZ   1 1 
       10 26148 1 1 17 TYR H    H 77.094  -9.671 -10.393 1.00 . A A . 17 TYR H    1 1 
       10 26149 1 1 17 TYR HA   H 76.342  -9.749  -7.673 1.00 . A A . 17 TYR HA   1 1 
       10 26150 1 1 17 TYR HB2  H 75.195  -8.363 -10.088 1.00 . A A . 17 TYR HB2  1 1 
       10 26151 1 1 17 TYR HB3  H 74.397  -8.229  -8.522 1.00 . A A . 17 TYR HB3  1 1 
       10 26152 1 1 17 TYR HD1  H 77.756  -7.865 -10.140 1.00 . A A . 17 TYR HD1  1 1 
       10 26153 1 1 17 TYR HD2  H 75.137  -6.645  -6.962 1.00 . A A . 17 TYR HD2  1 1 
       10 26154 1 1 17 TYR HE1  H 79.403  -6.149  -9.442 1.00 . A A . 17 TYR HE1  1 1 
       10 26155 1 1 17 TYR HE2  H 76.784  -4.928  -6.263 1.00 . A A . 17 TYR HE2  1 1 
       10 26156 1 1 17 TYR HH   H 79.901  -4.926  -7.099 1.00 . A A . 17 TYR HH   1 1 
       10 26157 1 1 17 TYR N    N 76.831 -10.266  -9.661 1.00 . A A . 17 TYR N    1 1 
       10 26158 1 1 17 TYR O    O 74.282 -11.206  -7.499 1.00 . A A . 17 TYR O    1 1 
       10 26159 1 1 17 TYR OH   O 79.117  -4.473  -7.418 1.00 . A A . 17 TYR OH   1 1 
       10 26160 1 1 18 SER C    C 73.478 -13.482  -9.272 1.00 . A A . 18 SER C    1 1 
       10 26161 1 1 18 SER CA   C 72.985 -12.094  -9.684 1.00 . A A . 18 SER CA   1 1 
       10 26162 1 1 18 SER CB   C 72.375 -12.164 -11.084 1.00 . A A . 18 SER CB   1 1 
       10 26163 1 1 18 SER H    H 74.469 -10.787 -10.538 1.00 . A A . 18 SER H    1 1 
       10 26164 1 1 18 SER HA   H 72.238 -11.754  -8.982 1.00 . A A . 18 SER HA   1 1 
       10 26165 1 1 18 SER HB2  H 72.077 -11.178 -11.399 1.00 . A A . 18 SER HB2  1 1 
       10 26166 1 1 18 SER HB3  H 73.110 -12.554 -11.776 1.00 . A A . 18 SER HB3  1 1 
       10 26167 1 1 18 SER HG   H 71.381 -13.726 -11.680 1.00 . A A . 18 SER HG   1 1 
       10 26168 1 1 18 SER N    N 74.131 -11.141  -9.689 1.00 . A A . 18 SER N    1 1 
       10 26169 1 1 18 SER O    O 72.708 -14.330  -8.867 1.00 . A A . 18 SER O    1 1 
       10 26170 1 1 18 SER OG   O 71.235 -13.012 -11.056 1.00 . A A . 18 SER OG   1 1 
       10 26171 1 1 19 GLY C    C 75.708 -15.035  -7.512 1.00 . A A . 19 GLY C    1 1 
       10 26172 1 1 19 GLY CA   C 75.298 -15.056  -8.985 1.00 . A A . 19 GLY CA   1 1 
       10 26173 1 1 19 GLY H    H 75.362 -13.025  -9.700 1.00 . A A . 19 GLY H    1 1 
       10 26174 1 1 19 GLY HA2  H 74.538 -15.810  -9.139 1.00 . A A . 19 GLY HA2  1 1 
       10 26175 1 1 19 GLY HA3  H 76.160 -15.285  -9.593 1.00 . A A . 19 GLY HA3  1 1 
       10 26176 1 1 19 GLY N    N 74.757 -13.722  -9.371 1.00 . A A . 19 GLY N    1 1 
       10 26177 1 1 19 GLY O    O 76.432 -15.894  -7.048 1.00 . A A . 19 GLY O    1 1 
       10 26178 1 1 20 ARG C    C 74.715 -14.926  -4.527 1.00 . A A . 20 ARG C    1 1 
       10 26179 1 1 20 ARG CA   C 75.618 -13.988  -5.330 1.00 . A A . 20 ARG CA   1 1 
       10 26180 1 1 20 ARG CB   C 75.436 -12.553  -4.830 1.00 . A A . 20 ARG CB   1 1 
       10 26181 1 1 20 ARG CD   C 77.747 -11.734  -5.313 1.00 . A A . 20 ARG CD   1 1 
       10 26182 1 1 20 ARG CG   C 76.271 -11.602  -5.690 1.00 . A A . 20 ARG CG   1 1 
       10 26183 1 1 20 ARG CZ   C 79.109 -11.445  -3.330 1.00 . A A . 20 ARG CZ   1 1 
       10 26184 1 1 20 ARG H    H 74.671 -13.378  -7.166 1.00 . A A . 20 ARG H    1 1 
       10 26185 1 1 20 ARG HA   H 76.649 -14.285  -5.204 1.00 . A A . 20 ARG HA   1 1 
       10 26186 1 1 20 ARG HB2  H 74.393 -12.278  -4.896 1.00 . A A . 20 ARG HB2  1 1 
       10 26187 1 1 20 ARG HB3  H 75.762 -12.486  -3.803 1.00 . A A . 20 ARG HB3  1 1 
       10 26188 1 1 20 ARG HD2  H 78.084 -12.739  -5.522 1.00 . A A . 20 ARG HD2  1 1 
       10 26189 1 1 20 ARG HD3  H 78.331 -11.032  -5.889 1.00 . A A . 20 ARG HD3  1 1 
       10 26190 1 1 20 ARG HE   H 77.133 -11.259  -3.303 1.00 . A A . 20 ARG HE   1 1 
       10 26191 1 1 20 ARG HG2  H 76.141 -11.853  -6.733 1.00 . A A . 20 ARG HG2  1 1 
       10 26192 1 1 20 ARG HG3  H 75.948 -10.586  -5.521 1.00 . A A . 20 ARG HG3  1 1 
       10 26193 1 1 20 ARG HH11 H 79.958 -10.484  -4.868 1.00 . A A . 20 ARG HH11 1 1 
       10 26194 1 1 20 ARG HH12 H 81.021 -10.900  -3.565 1.00 . A A . 20 ARG HH12 1 1 
       10 26195 1 1 20 ARG HH21 H 78.539 -12.407  -1.670 1.00 . A A . 20 ARG HH21 1 1 
       10 26196 1 1 20 ARG HH22 H 80.217 -11.988  -1.754 1.00 . A A . 20 ARG HH22 1 1 
       10 26197 1 1 20 ARG N    N 75.253 -14.061  -6.773 1.00 . A A . 20 ARG N    1 1 
       10 26198 1 1 20 ARG NE   N 77.917 -11.447  -3.860 1.00 . A A . 20 ARG NE   1 1 
       10 26199 1 1 20 ARG NH1  N 80.107 -10.901  -3.971 1.00 . A A . 20 ARG NH1  1 1 
       10 26200 1 1 20 ARG NH2  N 79.304 -11.989  -2.160 1.00 . A A . 20 ARG NH2  1 1 
       10 26201 1 1 20 ARG O    O 75.174 -15.682  -3.694 1.00 . A A . 20 ARG O    1 1 
       10 26202 1 1 21 GLU C    C 72.642 -17.208  -4.537 1.00 . A A . 21 GLU C    1 1 
       10 26203 1 1 21 GLU CA   C 72.504 -15.774  -4.021 1.00 . A A . 21 GLU CA   1 1 
       10 26204 1 1 21 GLU CB   C 71.064 -15.296  -4.224 1.00 . A A . 21 GLU CB   1 1 
       10 26205 1 1 21 GLU CD   C 69.819 -16.352  -2.332 1.00 . A A . 21 GLU CD   1 1 
       10 26206 1 1 21 GLU CG   C 70.412 -15.045  -2.863 1.00 . A A . 21 GLU CG   1 1 
       10 26207 1 1 21 GLU H    H 73.083 -14.267  -5.447 1.00 . A A . 21 GLU H    1 1 
       10 26208 1 1 21 GLU HA   H 72.747 -15.746  -2.969 1.00 . A A . 21 GLU HA   1 1 
       10 26209 1 1 21 GLU HB2  H 71.067 -14.380  -4.797 1.00 . A A . 21 GLU HB2  1 1 
       10 26210 1 1 21 GLU HB3  H 70.505 -16.052  -4.755 1.00 . A A . 21 GLU HB3  1 1 
       10 26211 1 1 21 GLU HG2  H 71.156 -14.679  -2.170 1.00 . A A . 21 GLU HG2  1 1 
       10 26212 1 1 21 GLU HG3  H 69.627 -14.312  -2.969 1.00 . A A . 21 GLU HG3  1 1 
       10 26213 1 1 21 GLU N    N 73.434 -14.884  -4.771 1.00 . A A . 21 GLU N    1 1 
       10 26214 1 1 21 GLU O    O 73.276 -17.457  -5.544 1.00 . A A . 21 GLU O    1 1 
       10 26215 1 1 21 GLU OE1  O 69.394 -17.159  -3.143 1.00 . A A . 21 GLU OE1  1 1 
       10 26216 1 1 21 GLU OE2  O 69.799 -16.523  -1.124 1.00 . A A . 21 GLU OE2  1 1 
       10 26217 1 1 22 GLY C    C 71.926 -19.641  -5.820 1.00 . A A . 22 GLY C    1 1 
       10 26218 1 1 22 GLY CA   C 72.153 -19.570  -4.309 1.00 . A A . 22 GLY CA   1 1 
       10 26219 1 1 22 GLY H    H 71.548 -17.932  -3.047 1.00 . A A . 22 GLY H    1 1 
       10 26220 1 1 22 GLY HA2  H 73.135 -19.955  -4.073 1.00 . A A . 22 GLY HA2  1 1 
       10 26221 1 1 22 GLY HA3  H 71.403 -20.162  -3.808 1.00 . A A . 22 GLY HA3  1 1 
       10 26222 1 1 22 GLY N    N 72.054 -18.153  -3.857 1.00 . A A . 22 GLY N    1 1 
       10 26223 1 1 22 GLY O    O 72.722 -20.194  -6.552 1.00 . A A . 22 GLY O    1 1 
       10 26224 1 1 23 ASP C    C 71.594 -18.255  -8.492 1.00 . A A . 23 ASP C    1 1 
       10 26225 1 1 23 ASP CA   C 70.568 -19.121  -7.758 1.00 . A A . 23 ASP CA   1 1 
       10 26226 1 1 23 ASP CB   C 69.161 -18.582  -8.025 1.00 . A A . 23 ASP CB   1 1 
       10 26227 1 1 23 ASP CG   C 68.140 -19.411  -7.243 1.00 . A A . 23 ASP CG   1 1 
       10 26228 1 1 23 ASP H    H 70.214 -18.643  -5.687 1.00 . A A . 23 ASP H    1 1 
       10 26229 1 1 23 ASP HA   H 70.637 -20.139  -8.112 1.00 . A A . 23 ASP HA   1 1 
       10 26230 1 1 23 ASP HB2  H 69.105 -17.550  -7.709 1.00 . A A . 23 ASP HB2  1 1 
       10 26231 1 1 23 ASP HB3  H 68.944 -18.649  -9.080 1.00 . A A . 23 ASP HB3  1 1 
       10 26232 1 1 23 ASP N    N 70.845 -19.084  -6.294 1.00 . A A . 23 ASP N    1 1 
       10 26233 1 1 23 ASP O    O 72.634 -17.923  -7.960 1.00 . A A . 23 ASP O    1 1 
       10 26234 1 1 23 ASP OD1  O 67.892 -19.081  -6.095 1.00 . A A . 23 ASP OD1  1 1 
       10 26235 1 1 23 ASP OD2  O 67.623 -20.362  -7.806 1.00 . A A . 23 ASP OD2  1 1 
       10 26236 1 1 24 LYS C    C 71.702 -16.769 -11.874 1.00 . A A . 24 LYS C    1 1 
       10 26237 1 1 24 LYS CA   C 72.268 -17.044 -10.479 1.00 . A A . 24 LYS CA   1 1 
       10 26238 1 1 24 LYS CB   C 73.604 -17.778 -10.607 1.00 . A A . 24 LYS CB   1 1 
       10 26239 1 1 24 LYS CD   C 74.189 -19.326 -12.480 1.00 . A A . 24 LYS CD   1 1 
       10 26240 1 1 24 LYS CE   C 73.881 -20.680 -13.122 1.00 . A A . 24 LYS CE   1 1 
       10 26241 1 1 24 LYS CG   C 73.369 -19.170 -11.198 1.00 . A A . 24 LYS CG   1 1 
       10 26242 1 1 24 LYS H    H 70.464 -18.167 -10.123 1.00 . A A . 24 LYS H    1 1 
       10 26243 1 1 24 LYS HA   H 72.419 -16.109  -9.961 1.00 . A A . 24 LYS HA   1 1 
       10 26244 1 1 24 LYS HB2  H 74.262 -17.217 -11.255 1.00 . A A . 24 LYS HB2  1 1 
       10 26245 1 1 24 LYS HB3  H 74.057 -17.876  -9.631 1.00 . A A . 24 LYS HB3  1 1 
       10 26246 1 1 24 LYS HD2  H 73.935 -18.533 -13.169 1.00 . A A . 24 LYS HD2  1 1 
       10 26247 1 1 24 LYS HD3  H 75.241 -19.273 -12.243 1.00 . A A . 24 LYS HD3  1 1 
       10 26248 1 1 24 LYS HE2  H 73.986 -21.461 -12.384 1.00 . A A . 24 LYS HE2  1 1 
       10 26249 1 1 24 LYS HE3  H 72.870 -20.676 -13.502 1.00 . A A . 24 LYS HE3  1 1 
       10 26250 1 1 24 LYS HG2  H 73.671 -19.921 -10.482 1.00 . A A . 24 LYS HG2  1 1 
       10 26251 1 1 24 LYS HG3  H 72.321 -19.291 -11.427 1.00 . A A . 24 LYS HG3  1 1 
       10 26252 1 1 24 LYS HZ1  H 75.804 -20.747 -13.919 1.00 . A A . 24 LYS HZ1  1 1 
       10 26253 1 1 24 LYS HZ2  H 74.747 -21.912 -14.560 1.00 . A A . 24 LYS HZ2  1 1 
       10 26254 1 1 24 LYS HZ3  H 74.607 -20.290 -15.035 1.00 . A A . 24 LYS HZ3  1 1 
       10 26255 1 1 24 LYS N    N 71.309 -17.888  -9.712 1.00 . A A . 24 LYS N    1 1 
       10 26256 1 1 24 LYS NZ   N 74.831 -20.926 -14.244 1.00 . A A . 24 LYS NZ   1 1 
       10 26257 1 1 24 LYS O    O 72.074 -17.403 -12.841 1.00 . A A . 24 LYS O    1 1 
       10 26258 1 1 25 HIS C    C 69.765 -14.051 -13.344 1.00 . A A . 25 HIS C    1 1 
       10 26259 1 1 25 HIS CA   C 70.216 -15.513 -13.317 1.00 . A A . 25 HIS CA   1 1 
       10 26260 1 1 25 HIS CB   C 69.012 -16.423 -13.570 1.00 . A A . 25 HIS CB   1 1 
       10 26261 1 1 25 HIS CD2  C 68.807 -15.319 -15.946 1.00 . A A . 25 HIS CD2  1 1 
       10 26262 1 1 25 HIS CE1  C 66.766 -15.898 -16.387 1.00 . A A . 25 HIS CE1  1 1 
       10 26263 1 1 25 HIS CG   C 68.354 -16.035 -14.866 1.00 . A A . 25 HIS CG   1 1 
       10 26264 1 1 25 HIS H    H 70.518 -15.328 -11.192 1.00 . A A . 25 HIS H    1 1 
       10 26265 1 1 25 HIS HA   H 70.958 -15.676 -14.085 1.00 . A A . 25 HIS HA   1 1 
       10 26266 1 1 25 HIS HB2  H 69.343 -17.450 -13.627 1.00 . A A . 25 HIS HB2  1 1 
       10 26267 1 1 25 HIS HB3  H 68.304 -16.317 -12.762 1.00 . A A . 25 HIS HB3  1 1 
       10 26268 1 1 25 HIS HD1  H 66.445 -16.914 -14.600 1.00 . A A . 25 HIS HD1  1 1 
       10 26269 1 1 25 HIS HD2  H 69.792 -14.887 -16.038 1.00 . A A . 25 HIS HD2  1 1 
       10 26270 1 1 25 HIS HE1  H 65.816 -16.022 -16.885 1.00 . A A . 25 HIS HE1  1 1 
       10 26271 1 1 25 HIS N    N 70.805 -15.828 -11.985 1.00 . A A . 25 HIS N    1 1 
       10 26272 1 1 25 HIS ND1  N 67.050 -16.394 -15.169 1.00 . A A . 25 HIS ND1  1 1 
       10 26273 1 1 25 HIS NE2  N 67.802 -15.234 -16.906 1.00 . A A . 25 HIS NE2  1 1 
       10 26274 1 1 25 HIS O    O 69.923 -13.361 -14.331 1.00 . A A . 25 HIS O    1 1 
       10 26275 1 1 26 LYS C    C 68.970 -11.577 -10.835 1.00 . A A . 26 LYS C    1 1 
       10 26276 1 1 26 LYS CA   C 68.743 -12.157 -12.233 1.00 . A A . 26 LYS CA   1 1 
       10 26277 1 1 26 LYS CB   C 67.251 -12.098 -12.570 1.00 . A A . 26 LYS CB   1 1 
       10 26278 1 1 26 LYS CD   C 65.155 -13.458 -12.544 1.00 . A A . 26 LYS CD   1 1 
       10 26279 1 1 26 LYS CE   C 65.295 -14.376 -13.759 1.00 . A A . 26 LYS CE   1 1 
       10 26280 1 1 26 LYS CG   C 66.524 -13.262 -11.892 1.00 . A A . 26 LYS CG   1 1 
       10 26281 1 1 26 LYS H    H 69.085 -14.147 -11.481 1.00 . A A . 26 LYS H    1 1 
       10 26282 1 1 26 LYS HA   H 69.298 -11.580 -12.958 1.00 . A A . 26 LYS HA   1 1 
       10 26283 1 1 26 LYS HB2  H 66.840 -11.163 -12.217 1.00 . A A . 26 LYS HB2  1 1 
       10 26284 1 1 26 LYS HB3  H 67.120 -12.169 -13.639 1.00 . A A . 26 LYS HB3  1 1 
       10 26285 1 1 26 LYS HD2  H 64.477 -13.905 -11.830 1.00 . A A . 26 LYS HD2  1 1 
       10 26286 1 1 26 LYS HD3  H 64.766 -12.502 -12.860 1.00 . A A . 26 LYS HD3  1 1 
       10 26287 1 1 26 LYS HE2  H 66.330 -14.410 -14.066 1.00 . A A . 26 LYS HE2  1 1 
       10 26288 1 1 26 LYS HE3  H 64.964 -15.370 -13.500 1.00 . A A . 26 LYS HE3  1 1 
       10 26289 1 1 26 LYS HG2  H 67.108 -14.164 -12.001 1.00 . A A . 26 LYS HG2  1 1 
       10 26290 1 1 26 LYS HG3  H 66.393 -13.042 -10.843 1.00 . A A . 26 LYS HG3  1 1 
       10 26291 1 1 26 LYS HZ1  H 63.651 -13.329 -14.491 1.00 . A A . 26 LYS HZ1  1 1 
       10 26292 1 1 26 LYS HZ2  H 65.034 -13.210 -15.465 1.00 . A A . 26 LYS HZ2  1 1 
       10 26293 1 1 26 LYS HZ3  H 64.122 -14.643 -15.459 1.00 . A A . 26 LYS HZ3  1 1 
       10 26294 1 1 26 LYS N    N 69.204 -13.574 -12.267 1.00 . A A . 26 LYS N    1 1 
       10 26295 1 1 26 LYS NZ   N 64.463 -13.850 -14.878 1.00 . A A . 26 LYS NZ   1 1 
       10 26296 1 1 26 LYS O    O 69.255 -12.291  -9.894 1.00 . A A . 26 LYS O    1 1 
       10 26297 1 1 27 LEU C    C 67.740  -9.698  -8.570 1.00 . A A . 27 LEU C    1 1 
       10 26298 1 1 27 LEU CA   C 69.051  -9.657  -9.357 1.00 . A A . 27 LEU CA   1 1 
       10 26299 1 1 27 LEU CB   C 69.486  -8.202  -9.544 1.00 . A A . 27 LEU CB   1 1 
       10 26300 1 1 27 LEU CD1  C 71.064  -6.692 -10.759 1.00 . A A . 27 LEU CD1  1 1 
       10 26301 1 1 27 LEU CD2  C 71.886  -8.844  -9.794 1.00 . A A . 27 LEU CD2  1 1 
       10 26302 1 1 27 LEU CG   C 70.702  -8.150 -10.470 1.00 . A A . 27 LEU CG   1 1 
       10 26303 1 1 27 LEU H    H 68.613  -9.729 -11.465 1.00 . A A . 27 LEU H    1 1 
       10 26304 1 1 27 LEU HA   H 69.814 -10.196  -8.817 1.00 . A A . 27 LEU HA   1 1 
       10 26305 1 1 27 LEU HB2  H 68.674  -7.639  -9.980 1.00 . A A . 27 LEU HB2  1 1 
       10 26306 1 1 27 LEU HB3  H 69.746  -7.775  -8.586 1.00 . A A . 27 LEU HB3  1 1 
       10 26307 1 1 27 LEU HD11 H 70.185  -6.163 -11.095 1.00 . A A . 27 LEU HD11 1 1 
       10 26308 1 1 27 LEU HD12 H 71.441  -6.230  -9.859 1.00 . A A . 27 LEU HD12 1 1 
       10 26309 1 1 27 LEU HD13 H 71.822  -6.655 -11.528 1.00 . A A . 27 LEU HD13 1 1 
       10 26310 1 1 27 LEU HD21 H 71.530  -9.430  -8.959 1.00 . A A . 27 LEU HD21 1 1 
       10 26311 1 1 27 LEU HD22 H 72.376  -9.493 -10.505 1.00 . A A . 27 LEU HD22 1 1 
       10 26312 1 1 27 LEU HD23 H 72.585  -8.101  -9.441 1.00 . A A . 27 LEU HD23 1 1 
       10 26313 1 1 27 LEU HG   H 70.469  -8.653 -11.398 1.00 . A A . 27 LEU HG   1 1 
       10 26314 1 1 27 LEU N    N 68.845 -10.286 -10.692 1.00 . A A . 27 LEU N    1 1 
       10 26315 1 1 27 LEU O    O 66.666  -9.704  -9.138 1.00 . A A . 27 LEU O    1 1 
       10 26316 1 1 28 LYS C    C 66.494  -8.537  -5.554 1.00 . A A . 28 LYS C    1 1 
       10 26317 1 1 28 LYS CA   C 66.568  -9.772  -6.456 1.00 . A A . 28 LYS CA   1 1 
       10 26318 1 1 28 LYS CB   C 66.568 -11.034  -5.590 1.00 . A A . 28 LYS CB   1 1 
       10 26319 1 1 28 LYS CD   C 67.988 -12.576  -4.230 1.00 . A A . 28 LYS CD   1 1 
       10 26320 1 1 28 LYS CE   C 67.570 -13.756  -5.109 1.00 . A A . 28 LYS CE   1 1 
       10 26321 1 1 28 LYS CG   C 67.980 -11.292  -5.061 1.00 . A A . 28 LYS CG   1 1 
       10 26322 1 1 28 LYS H    H 68.690  -9.726  -6.826 1.00 . A A . 28 LYS H    1 1 
       10 26323 1 1 28 LYS HA   H 65.713  -9.788  -7.113 1.00 . A A . 28 LYS HA   1 1 
       10 26324 1 1 28 LYS HB2  H 65.890 -10.900  -4.760 1.00 . A A . 28 LYS HB2  1 1 
       10 26325 1 1 28 LYS HB3  H 66.249 -11.877  -6.184 1.00 . A A . 28 LYS HB3  1 1 
       10 26326 1 1 28 LYS HD2  H 68.982 -12.747  -3.842 1.00 . A A . 28 LYS HD2  1 1 
       10 26327 1 1 28 LYS HD3  H 67.293 -12.478  -3.409 1.00 . A A . 28 LYS HD3  1 1 
       10 26328 1 1 28 LYS HE2  H 67.452 -13.422  -6.129 1.00 . A A . 28 LYS HE2  1 1 
       10 26329 1 1 28 LYS HE3  H 68.331 -14.522  -5.067 1.00 . A A . 28 LYS HE3  1 1 
       10 26330 1 1 28 LYS HG2  H 68.662 -11.396  -5.893 1.00 . A A . 28 LYS HG2  1 1 
       10 26331 1 1 28 LYS HG3  H 68.290 -10.463  -4.443 1.00 . A A . 28 LYS HG3  1 1 
       10 26332 1 1 28 LYS HZ1  H 66.294 -14.355  -3.577 1.00 . A A . 28 LYS HZ1  1 1 
       10 26333 1 1 28 LYS HZ2  H 65.497 -13.698  -4.926 1.00 . A A . 28 LYS HZ2  1 1 
       10 26334 1 1 28 LYS HZ3  H 66.143 -15.268  -4.998 1.00 . A A . 28 LYS HZ3  1 1 
       10 26335 1 1 28 LYS N    N 67.816  -9.729  -7.268 1.00 . A A . 28 LYS N    1 1 
       10 26336 1 1 28 LYS NZ   N 66.278 -14.311  -4.615 1.00 . A A . 28 LYS NZ   1 1 
       10 26337 1 1 28 LYS O    O 66.599  -8.636  -4.350 1.00 . A A . 28 LYS O    1 1 
       10 26338 1 1 29 LYS C    C 67.517  -5.834  -4.607 1.00 . A A . 29 LYS C    1 1 
       10 26339 1 1 29 LYS CA   C 66.189  -6.132  -5.319 1.00 . A A . 29 LYS CA   1 1 
       10 26340 1 1 29 LYS CB   C 65.072  -6.301  -4.293 1.00 . A A . 29 LYS CB   1 1 
       10 26341 1 1 29 LYS CD   C 65.821  -4.895  -2.364 1.00 . A A . 29 LYS CD   1 1 
       10 26342 1 1 29 LYS CE   C 65.344  -3.811  -1.396 1.00 . A A . 29 LYS CE   1 1 
       10 26343 1 1 29 LYS CG   C 64.855  -4.982  -3.547 1.00 . A A . 29 LYS CG   1 1 
       10 26344 1 1 29 LYS H    H 66.193  -7.334  -7.099 1.00 . A A . 29 LYS H    1 1 
       10 26345 1 1 29 LYS HA   H 65.946  -5.306  -5.972 1.00 . A A . 29 LYS HA   1 1 
       10 26346 1 1 29 LYS HB2  H 64.162  -6.581  -4.804 1.00 . A A . 29 LYS HB2  1 1 
       10 26347 1 1 29 LYS HB3  H 65.343  -7.073  -3.591 1.00 . A A . 29 LYS HB3  1 1 
       10 26348 1 1 29 LYS HD2  H 65.853  -5.847  -1.854 1.00 . A A . 29 LYS HD2  1 1 
       10 26349 1 1 29 LYS HD3  H 66.808  -4.644  -2.722 1.00 . A A . 29 LYS HD3  1 1 
       10 26350 1 1 29 LYS HE2  H 65.892  -2.899  -1.579 1.00 . A A . 29 LYS HE2  1 1 
       10 26351 1 1 29 LYS HE3  H 64.289  -3.633  -1.547 1.00 . A A . 29 LYS HE3  1 1 
       10 26352 1 1 29 LYS HG2  H 65.033  -4.156  -4.220 1.00 . A A . 29 LYS HG2  1 1 
       10 26353 1 1 29 LYS HG3  H 63.840  -4.938  -3.183 1.00 . A A . 29 LYS HG3  1 1 
       10 26354 1 1 29 LYS HZ1  H 66.280  -5.026   0.012 1.00 . A A . 29 LYS HZ1  1 1 
       10 26355 1 1 29 LYS HZ2  H 65.928  -3.461   0.572 1.00 . A A . 29 LYS HZ2  1 1 
       10 26356 1 1 29 LYS HZ3  H 64.684  -4.603   0.413 1.00 . A A . 29 LYS HZ3  1 1 
       10 26357 1 1 29 LYS N    N 66.293  -7.380  -6.130 1.00 . A A . 29 LYS N    1 1 
       10 26358 1 1 29 LYS NZ   N 65.577  -4.259   0.006 1.00 . A A . 29 LYS NZ   1 1 
       10 26359 1 1 29 LYS O    O 68.302  -5.020  -5.056 1.00 . A A . 29 LYS O    1 1 
       10 26360 1 1 30 SER C    C 70.227  -6.253  -3.716 1.00 . A A . 30 SER C    1 1 
       10 26361 1 1 30 SER CA   C 69.038  -6.200  -2.756 1.00 . A A . 30 SER CA   1 1 
       10 26362 1 1 30 SER CB   C 69.221  -7.249  -1.659 1.00 . A A . 30 SER CB   1 1 
       10 26363 1 1 30 SER H    H 67.124  -7.102  -3.130 1.00 . A A . 30 SER H    1 1 
       10 26364 1 1 30 SER HA   H 68.989  -5.220  -2.309 1.00 . A A . 30 SER HA   1 1 
       10 26365 1 1 30 SER HB2  H 69.532  -8.182  -2.098 1.00 . A A . 30 SER HB2  1 1 
       10 26366 1 1 30 SER HB3  H 69.977  -6.912  -0.962 1.00 . A A . 30 SER HB3  1 1 
       10 26367 1 1 30 SER HG   H 67.818  -8.384  -0.932 1.00 . A A . 30 SER HG   1 1 
       10 26368 1 1 30 SER N    N 67.771  -6.466  -3.492 1.00 . A A . 30 SER N    1 1 
       10 26369 1 1 30 SER O    O 71.199  -5.545  -3.546 1.00 . A A . 30 SER O    1 1 
       10 26370 1 1 30 SER OG   O 67.986  -7.441  -0.981 1.00 . A A . 30 SER OG   1 1 
       10 26371 1 1 31 GLU C    C 71.422  -5.801  -6.393 1.00 . A A . 31 GLU C    1 1 
       10 26372 1 1 31 GLU CA   C 71.302  -7.144  -5.685 1.00 . A A . 31 GLU CA   1 1 
       10 26373 1 1 31 GLU CB   C 71.049  -8.250  -6.711 1.00 . A A . 31 GLU CB   1 1 
       10 26374 1 1 31 GLU CD   C 73.167  -9.335  -5.949 1.00 . A A . 31 GLU CD   1 1 
       10 26375 1 1 31 GLU CG   C 71.678  -9.556  -6.220 1.00 . A A . 31 GLU CG   1 1 
       10 26376 1 1 31 GLU H    H 69.372  -7.636  -4.860 1.00 . A A . 31 GLU H    1 1 
       10 26377 1 1 31 GLU HA   H 72.210  -7.347  -5.149 1.00 . A A . 31 GLU HA   1 1 
       10 26378 1 1 31 GLU HB2  H 69.985  -8.387  -6.836 1.00 . A A . 31 GLU HB2  1 1 
       10 26379 1 1 31 GLU HB3  H 71.491  -7.973  -7.656 1.00 . A A . 31 GLU HB3  1 1 
       10 26380 1 1 31 GLU HG2  H 71.188  -9.872  -5.311 1.00 . A A . 31 GLU HG2  1 1 
       10 26381 1 1 31 GLU HG3  H 71.562 -10.318  -6.976 1.00 . A A . 31 GLU HG3  1 1 
       10 26382 1 1 31 GLU N    N 70.164  -7.075  -4.727 1.00 . A A . 31 GLU N    1 1 
       10 26383 1 1 31 GLU O    O 72.497  -5.264  -6.571 1.00 . A A . 31 GLU O    1 1 
       10 26384 1 1 31 GLU OE1  O 73.685  -8.321  -6.386 1.00 . A A . 31 GLU OE1  1 1 
       10 26385 1 1 31 GLU OE2  O 73.765 -10.184  -5.308 1.00 . A A . 31 GLU OE2  1 1 
       10 26386 1 1 32 LEU C    C 71.031  -2.906  -6.588 1.00 . A A . 32 LEU C    1 1 
       10 26387 1 1 32 LEU CA   C 70.322  -3.934  -7.472 1.00 . A A . 32 LEU CA   1 1 
       10 26388 1 1 32 LEU CB   C 68.880  -3.480  -7.713 1.00 . A A . 32 LEU CB   1 1 
       10 26389 1 1 32 LEU CD1  C 69.027  -3.127 -10.183 1.00 . A A . 32 LEU CD1  1 1 
       10 26390 1 1 32 LEU CD2  C 68.806  -5.439  -9.265 1.00 . A A . 32 LEU CD2  1 1 
       10 26391 1 1 32 LEU CG   C 68.398  -3.977  -9.077 1.00 . A A . 32 LEU CG   1 1 
       10 26392 1 1 32 LEU H    H 69.467  -5.716  -6.614 1.00 . A A . 32 LEU H    1 1 
       10 26393 1 1 32 LEU HA   H 70.838  -4.020  -8.416 1.00 . A A . 32 LEU HA   1 1 
       10 26394 1 1 32 LEU HB2  H 68.243  -3.882  -6.938 1.00 . A A . 32 LEU HB2  1 1 
       10 26395 1 1 32 LEU HB3  H 68.835  -2.401  -7.690 1.00 . A A . 32 LEU HB3  1 1 
       10 26396 1 1 32 LEU HD11 H 68.942  -2.081  -9.925 1.00 . A A . 32 LEU HD11 1 1 
       10 26397 1 1 32 LEU HD12 H 70.069  -3.388 -10.289 1.00 . A A . 32 LEU HD12 1 1 
       10 26398 1 1 32 LEU HD13 H 68.512  -3.311 -11.115 1.00 . A A . 32 LEU HD13 1 1 
       10 26399 1 1 32 LEU HD21 H 69.870  -5.539  -9.111 1.00 . A A . 32 LEU HD21 1 1 
       10 26400 1 1 32 LEU HD22 H 68.279  -6.054  -8.552 1.00 . A A . 32 LEU HD22 1 1 
       10 26401 1 1 32 LEU HD23 H 68.557  -5.756 -10.267 1.00 . A A . 32 LEU HD23 1 1 
       10 26402 1 1 32 LEU HG   H 67.323  -3.894  -9.127 1.00 . A A . 32 LEU HG   1 1 
       10 26403 1 1 32 LEU N    N 70.313  -5.255  -6.783 1.00 . A A . 32 LEU N    1 1 
       10 26404 1 1 32 LEU O    O 72.038  -2.342  -6.963 1.00 . A A . 32 LEU O    1 1 
       10 26405 1 1 33 LYS C    C 72.630  -1.992  -4.335 1.00 . A A . 33 LYS C    1 1 
       10 26406 1 1 33 LYS CA   C 71.144  -1.662  -4.508 1.00 . A A . 33 LYS CA   1 1 
       10 26407 1 1 33 LYS CB   C 70.452  -1.704  -3.144 1.00 . A A . 33 LYS CB   1 1 
       10 26408 1 1 33 LYS CD   C 71.039  -0.510  -1.028 1.00 . A A . 33 LYS CD   1 1 
       10 26409 1 1 33 LYS CE   C 69.830  -0.521  -0.091 1.00 . A A . 33 LYS CE   1 1 
       10 26410 1 1 33 LYS CG   C 70.564  -0.334  -2.472 1.00 . A A . 33 LYS CG   1 1 
       10 26411 1 1 33 LYS H    H 69.690  -3.125  -5.138 1.00 . A A . 33 LYS H    1 1 
       10 26412 1 1 33 LYS HA   H 71.043  -0.672  -4.931 1.00 . A A . 33 LYS HA   1 1 
       10 26413 1 1 33 LYS HB2  H 69.410  -1.957  -3.277 1.00 . A A . 33 LYS HB2  1 1 
       10 26414 1 1 33 LYS HB3  H 70.927  -2.448  -2.522 1.00 . A A . 33 LYS HB3  1 1 
       10 26415 1 1 33 LYS HD2  H 71.575  -1.444  -0.937 1.00 . A A . 33 LYS HD2  1 1 
       10 26416 1 1 33 LYS HD3  H 71.691   0.308  -0.761 1.00 . A A . 33 LYS HD3  1 1 
       10 26417 1 1 33 LYS HE2  H 69.178   0.306  -0.334 1.00 . A A . 33 LYS HE2  1 1 
       10 26418 1 1 33 LYS HE3  H 69.292  -1.450  -0.208 1.00 . A A . 33 LYS HE3  1 1 
       10 26419 1 1 33 LYS HG2  H 71.274   0.275  -3.014 1.00 . A A . 33 LYS HG2  1 1 
       10 26420 1 1 33 LYS HG3  H 69.599   0.149  -2.475 1.00 . A A . 33 LYS HG3  1 1 
       10 26421 1 1 33 LYS HZ1  H 71.160   0.184   1.348 1.00 . A A . 33 LYS HZ1  1 1 
       10 26422 1 1 33 LYS HZ2  H 69.555   0.073   1.886 1.00 . A A . 33 LYS HZ2  1 1 
       10 26423 1 1 33 LYS HZ3  H 70.490  -1.335   1.708 1.00 . A A . 33 LYS HZ3  1 1 
       10 26424 1 1 33 LYS N    N 70.507  -2.658  -5.418 1.00 . A A . 33 LYS N    1 1 
       10 26425 1 1 33 LYS NZ   N 70.294  -0.390   1.319 1.00 . A A . 33 LYS NZ   1 1 
       10 26426 1 1 33 LYS O    O 73.461  -1.111  -4.241 1.00 . A A . 33 LYS O    1 1 
       10 26427 1 1 34 GLU C    C 75.227  -3.047  -5.268 1.00 . A A . 34 GLU C    1 1 
       10 26428 1 1 34 GLU CA   C 74.403  -3.629  -4.118 1.00 . A A . 34 GLU CA   1 1 
       10 26429 1 1 34 GLU CB   C 74.533  -5.153  -4.125 1.00 . A A . 34 GLU CB   1 1 
       10 26430 1 1 34 GLU CD   C 73.909  -6.033  -1.871 1.00 . A A . 34 GLU CD   1 1 
       10 26431 1 1 34 GLU CG   C 75.074  -5.626  -2.775 1.00 . A A . 34 GLU CG   1 1 
       10 26432 1 1 34 GLU H    H 72.286  -3.947  -4.363 1.00 . A A . 34 GLU H    1 1 
       10 26433 1 1 34 GLU HA   H 74.769  -3.240  -3.179 1.00 . A A . 34 GLU HA   1 1 
       10 26434 1 1 34 GLU HB2  H 73.564  -5.596  -4.302 1.00 . A A . 34 GLU HB2  1 1 
       10 26435 1 1 34 GLU HB3  H 75.214  -5.452  -4.908 1.00 . A A . 34 GLU HB3  1 1 
       10 26436 1 1 34 GLU HG2  H 75.727  -6.474  -2.926 1.00 . A A . 34 GLU HG2  1 1 
       10 26437 1 1 34 GLU HG3  H 75.626  -4.825  -2.308 1.00 . A A . 34 GLU HG3  1 1 
       10 26438 1 1 34 GLU N    N 72.971  -3.250  -4.289 1.00 . A A . 34 GLU N    1 1 
       10 26439 1 1 34 GLU O    O 76.343  -2.606  -5.085 1.00 . A A . 34 GLU O    1 1 
       10 26440 1 1 34 GLU OE1  O 73.196  -5.150  -1.422 1.00 . A A . 34 GLU OE1  1 1 
       10 26441 1 1 34 GLU OE2  O 73.748  -7.221  -1.644 1.00 . A A . 34 GLU OE2  1 1 
       10 26442 1 1 35 LEU C    C 75.446  -0.977  -7.569 1.00 . A A . 35 LEU C    1 1 
       10 26443 1 1 35 LEU CA   C 75.435  -2.508  -7.620 1.00 . A A . 35 LEU CA   1 1 
       10 26444 1 1 35 LEU CB   C 74.755  -2.968  -8.910 1.00 . A A . 35 LEU CB   1 1 
       10 26445 1 1 35 LEU CD1  C 76.892  -3.912  -9.792 1.00 . A A . 35 LEU CD1  1 1 
       10 26446 1 1 35 LEU CD2  C 75.050  -3.303 -11.364 1.00 . A A . 35 LEU CD2  1 1 
       10 26447 1 1 35 LEU CG   C 75.757  -2.923 -10.063 1.00 . A A . 35 LEU CG   1 1 
       10 26448 1 1 35 LEU H    H 73.787  -3.420  -6.578 1.00 . A A . 35 LEU H    1 1 
       10 26449 1 1 35 LEU HA   H 76.450  -2.876  -7.599 1.00 . A A . 35 LEU HA   1 1 
       10 26450 1 1 35 LEU HB2  H 74.394  -3.979  -8.786 1.00 . A A . 35 LEU HB2  1 1 
       10 26451 1 1 35 LEU HB3  H 73.925  -2.314  -9.132 1.00 . A A . 35 LEU HB3  1 1 
       10 26452 1 1 35 LEU HD11 H 76.476  -4.867  -9.508 1.00 . A A . 35 LEU HD11 1 1 
       10 26453 1 1 35 LEU HD12 H 77.488  -4.029 -10.685 1.00 . A A . 35 LEU HD12 1 1 
       10 26454 1 1 35 LEU HD13 H 77.512  -3.537  -8.992 1.00 . A A . 35 LEU HD13 1 1 
       10 26455 1 1 35 LEU HD21 H 74.039  -2.924 -11.349 1.00 . A A . 35 LEU HD21 1 1 
       10 26456 1 1 35 LEU HD22 H 75.582  -2.876 -12.201 1.00 . A A . 35 LEU HD22 1 1 
       10 26457 1 1 35 LEU HD23 H 75.030  -4.379 -11.462 1.00 . A A . 35 LEU HD23 1 1 
       10 26458 1 1 35 LEU HG   H 76.163  -1.925 -10.149 1.00 . A A . 35 LEU HG   1 1 
       10 26459 1 1 35 LEU N    N 74.686  -3.051  -6.453 1.00 . A A . 35 LEU N    1 1 
       10 26460 1 1 35 LEU O    O 76.431  -0.344  -7.896 1.00 . A A . 35 LEU O    1 1 
       10 26461 1 1 36 ILE C    C 75.097   1.610  -5.894 1.00 . A A . 36 ILE C    1 1 
       10 26462 1 1 36 ILE CA   C 74.315   1.116  -7.113 1.00 . A A . 36 ILE CA   1 1 
       10 26463 1 1 36 ILE CB   C 72.862   1.599  -7.012 1.00 . A A . 36 ILE CB   1 1 
       10 26464 1 1 36 ILE CD1  C 70.550   1.186  -7.907 1.00 . A A . 36 ILE CD1  1 1 
       10 26465 1 1 36 ILE CG1  C 71.923   0.560  -7.640 1.00 . A A . 36 ILE CG1  1 1 
       10 26466 1 1 36 ILE CG2  C 72.722   2.931  -7.753 1.00 . A A . 36 ILE CG2  1 1 
       10 26467 1 1 36 ILE H    H 73.573  -0.902  -6.914 1.00 . A A . 36 ILE H    1 1 
       10 26468 1 1 36 ILE HA   H 74.762   1.518  -8.010 1.00 . A A . 36 ILE HA   1 1 
       10 26469 1 1 36 ILE HB   H 72.603   1.739  -5.972 1.00 . A A . 36 ILE HB   1 1 
       10 26470 1 1 36 ILE HD11 H 70.521   2.182  -7.492 1.00 . A A . 36 ILE HD11 1 1 
       10 26471 1 1 36 ILE HD12 H 70.376   1.233  -8.972 1.00 . A A . 36 ILE HD12 1 1 
       10 26472 1 1 36 ILE HD13 H 69.783   0.581  -7.445 1.00 . A A . 36 ILE HD13 1 1 
       10 26473 1 1 36 ILE HG12 H 72.346   0.209  -8.569 1.00 . A A . 36 ILE HG12 1 1 
       10 26474 1 1 36 ILE HG13 H 71.808  -0.271  -6.962 1.00 . A A . 36 ILE HG13 1 1 
       10 26475 1 1 36 ILE HG21 H 73.005   2.799  -8.787 1.00 . A A . 36 ILE HG21 1 1 
       10 26476 1 1 36 ILE HG22 H 71.696   3.266  -7.701 1.00 . A A . 36 ILE HG22 1 1 
       10 26477 1 1 36 ILE HG23 H 73.365   3.667  -7.295 1.00 . A A . 36 ILE HG23 1 1 
       10 26478 1 1 36 ILE N    N 74.359  -0.375  -7.170 1.00 . A A . 36 ILE N    1 1 
       10 26479 1 1 36 ILE O    O 75.411   2.778  -5.779 1.00 . A A . 36 ILE O    1 1 
       10 26480 1 1 37 ASN C    C 77.668   0.971  -4.002 1.00 . A A . 37 ASN C    1 1 
       10 26481 1 1 37 ASN CA   C 76.169   1.174  -3.774 1.00 . A A . 37 ASN CA   1 1 
       10 26482 1 1 37 ASN CB   C 75.721   0.351  -2.564 1.00 . A A . 37 ASN CB   1 1 
       10 26483 1 1 37 ASN CG   C 74.475   0.987  -1.946 1.00 . A A . 37 ASN CG   1 1 
       10 26484 1 1 37 ASN H    H 75.152  -0.201  -5.084 1.00 . A A . 37 ASN H    1 1 
       10 26485 1 1 37 ASN HA   H 75.973   2.220  -3.589 1.00 . A A . 37 ASN HA   1 1 
       10 26486 1 1 37 ASN HB2  H 75.493  -0.657  -2.880 1.00 . A A . 37 ASN HB2  1 1 
       10 26487 1 1 37 ASN HB3  H 76.513   0.328  -1.831 1.00 . A A . 37 ASN HB3  1 1 
       10 26488 1 1 37 ASN HD21 H 73.499   1.094  -3.671 1.00 . A A . 37 ASN HD21 1 1 
       10 26489 1 1 37 ASN HD22 H 72.656   1.689  -2.323 1.00 . A A . 37 ASN HD22 1 1 
       10 26490 1 1 37 ASN N    N 75.413   0.738  -4.980 1.00 . A A . 37 ASN N    1 1 
       10 26491 1 1 37 ASN ND2  N 73.459   1.281  -2.710 1.00 . A A . 37 ASN ND2  1 1 
       10 26492 1 1 37 ASN O    O 78.451   1.894  -3.904 1.00 . A A . 37 ASN O    1 1 
       10 26493 1 1 37 ASN OD1  O 74.425   1.220  -0.754 1.00 . A A . 37 ASN OD1  1 1 
       10 26494 1 1 38 ASN C    C 79.945   0.082  -5.884 1.00 . A A . 38 ASN C    1 1 
       10 26495 1 1 38 ASN CA   C 79.523  -0.493  -4.530 1.00 . A A . 38 ASN CA   1 1 
       10 26496 1 1 38 ASN CB   C 79.775  -2.002  -4.517 1.00 . A A . 38 ASN CB   1 1 
       10 26497 1 1 38 ASN CG   C 81.190  -2.278  -4.005 1.00 . A A . 38 ASN CG   1 1 
       10 26498 1 1 38 ASN H    H 77.427  -0.963  -4.372 1.00 . A A . 38 ASN H    1 1 
       10 26499 1 1 38 ASN HA   H 80.100  -0.026  -3.746 1.00 . A A . 38 ASN HA   1 1 
       10 26500 1 1 38 ASN HB2  H 79.056  -2.481  -3.868 1.00 . A A . 38 ASN HB2  1 1 
       10 26501 1 1 38 ASN HB3  H 79.675  -2.393  -5.518 1.00 . A A . 38 ASN HB3  1 1 
       10 26502 1 1 38 ASN HD21 H 80.853  -4.211  -3.695 1.00 . A A . 38 ASN HD21 1 1 
       10 26503 1 1 38 ASN HD22 H 82.418  -3.676  -3.310 1.00 . A A . 38 ASN HD22 1 1 
       10 26504 1 1 38 ASN N    N 78.074  -0.231  -4.302 1.00 . A A . 38 ASN N    1 1 
       10 26505 1 1 38 ASN ND2  N 81.514  -3.489  -3.639 1.00 . A A . 38 ASN ND2  1 1 
       10 26506 1 1 38 ASN O    O 81.117   0.157  -6.196 1.00 . A A . 38 ASN O    1 1 
       10 26507 1 1 38 ASN OD1  O 82.009  -1.384  -3.936 1.00 . A A . 38 ASN OD1  1 1 
       10 26508 1 1 39 GLU C    C 78.837   2.478  -8.152 1.00 . A A . 39 GLU C    1 1 
       10 26509 1 1 39 GLU CA   C 79.369   1.048  -8.026 1.00 . A A . 39 GLU CA   1 1 
       10 26510 1 1 39 GLU CB   C 78.762   0.180  -9.130 1.00 . A A . 39 GLU CB   1 1 
       10 26511 1 1 39 GLU CD   C 80.208  -1.773  -8.545 1.00 . A A . 39 GLU CD   1 1 
       10 26512 1 1 39 GLU CG   C 78.766  -1.285  -8.689 1.00 . A A . 39 GLU CG   1 1 
       10 26513 1 1 39 GLU H    H 78.063   0.415  -6.432 1.00 . A A . 39 GLU H    1 1 
       10 26514 1 1 39 GLU HA   H 80.444   1.056  -8.129 1.00 . A A . 39 GLU HA   1 1 
       10 26515 1 1 39 GLU HB2  H 77.747   0.497  -9.321 1.00 . A A . 39 GLU HB2  1 1 
       10 26516 1 1 39 GLU HB3  H 79.348   0.283 -10.031 1.00 . A A . 39 GLU HB3  1 1 
       10 26517 1 1 39 GLU HG2  H 78.257  -1.376  -7.740 1.00 . A A . 39 GLU HG2  1 1 
       10 26518 1 1 39 GLU HG3  H 78.258  -1.884  -9.429 1.00 . A A . 39 GLU HG3  1 1 
       10 26519 1 1 39 GLU N    N 79.005   0.485  -6.695 1.00 . A A . 39 GLU N    1 1 
       10 26520 1 1 39 GLU O    O 79.441   3.318  -8.789 1.00 . A A . 39 GLU O    1 1 
       10 26521 1 1 39 GLU OE1  O 81.075  -0.942  -8.327 1.00 . A A . 39 GLU OE1  1 1 
       10 26522 1 1 39 GLU OE2  O 80.422  -2.968  -8.656 1.00 . A A . 39 GLU OE2  1 1 
       10 26523 1 1 40 LEU C    C 77.075   4.768  -6.262 1.00 . A A . 40 LEU C    1 1 
       10 26524 1 1 40 LEU CA   C 77.153   4.143  -7.657 1.00 . A A . 40 LEU CA   1 1 
       10 26525 1 1 40 LEU CB   C 75.754   4.084  -8.273 1.00 . A A . 40 LEU CB   1 1 
       10 26526 1 1 40 LEU CD1  C 76.413   2.327  -9.923 1.00 . A A . 40 LEU CD1  1 1 
       10 26527 1 1 40 LEU CD2  C 74.481   3.832 -10.407 1.00 . A A . 40 LEU CD2  1 1 
       10 26528 1 1 40 LEU CG   C 75.865   3.745  -9.761 1.00 . A A . 40 LEU CG   1 1 
       10 26529 1 1 40 LEU H    H 77.232   2.077  -7.049 1.00 . A A . 40 LEU H    1 1 
       10 26530 1 1 40 LEU HA   H 77.796   4.745  -8.283 1.00 . A A . 40 LEU HA   1 1 
       10 26531 1 1 40 LEU HB2  H 75.172   3.324  -7.773 1.00 . A A . 40 LEU HB2  1 1 
       10 26532 1 1 40 LEU HB3  H 75.270   5.042  -8.158 1.00 . A A . 40 LEU HB3  1 1 
       10 26533 1 1 40 LEU HD11 H 76.337   1.801  -8.983 1.00 . A A . 40 LEU HD11 1 1 
       10 26534 1 1 40 LEU HD12 H 75.840   1.804 -10.675 1.00 . A A . 40 LEU HD12 1 1 
       10 26535 1 1 40 LEU HD13 H 77.448   2.373 -10.227 1.00 . A A . 40 LEU HD13 1 1 
       10 26536 1 1 40 LEU HD21 H 73.871   4.536  -9.859 1.00 . A A . 40 LEU HD21 1 1 
       10 26537 1 1 40 LEU HD22 H 74.581   4.163 -11.430 1.00 . A A . 40 LEU HD22 1 1 
       10 26538 1 1 40 LEU HD23 H 74.013   2.859 -10.388 1.00 . A A . 40 LEU HD23 1 1 
       10 26539 1 1 40 LEU HG   H 76.534   4.445 -10.240 1.00 . A A . 40 LEU HG   1 1 
       10 26540 1 1 40 LEU N    N 77.711   2.765  -7.557 1.00 . A A . 40 LEU N    1 1 
       10 26541 1 1 40 LEU O    O 76.006   5.034  -5.749 1.00 . A A . 40 LEU O    1 1 
       10 26542 1 1 41 SER C    C 79.306   6.661  -4.192 1.00 . A A . 41 SER C    1 1 
       10 26543 1 1 41 SER CA   C 78.192   5.617  -4.287 1.00 . A A . 41 SER CA   1 1 
       10 26544 1 1 41 SER CB   C 78.424   4.529  -3.238 1.00 . A A . 41 SER CB   1 1 
       10 26545 1 1 41 SER H    H 79.052   4.787  -6.079 1.00 . A A . 41 SER H    1 1 
       10 26546 1 1 41 SER HA   H 77.238   6.091  -4.110 1.00 . A A . 41 SER HA   1 1 
       10 26547 1 1 41 SER HB2  H 79.176   3.843  -3.588 1.00 . A A . 41 SER HB2  1 1 
       10 26548 1 1 41 SER HB3  H 78.757   4.986  -2.315 1.00 . A A . 41 SER HB3  1 1 
       10 26549 1 1 41 SER HG   H 76.512   4.467  -2.883 1.00 . A A . 41 SER HG   1 1 
       10 26550 1 1 41 SER N    N 78.201   5.007  -5.646 1.00 . A A . 41 SER N    1 1 
       10 26551 1 1 41 SER O    O 79.820   6.940  -3.126 1.00 . A A . 41 SER O    1 1 
       10 26552 1 1 41 SER OG   O 77.210   3.822  -3.020 1.00 . A A . 41 SER OG   1 1 
       10 26553 1 1 42 HIS C    C 80.760   9.051  -6.582 1.00 . A A . 42 HIS C    1 1 
       10 26554 1 1 42 HIS CA   C 80.766   8.265  -5.269 1.00 . A A . 42 HIS CA   1 1 
       10 26555 1 1 42 HIS CB   C 82.120   7.574  -5.094 1.00 . A A . 42 HIS CB   1 1 
       10 26556 1 1 42 HIS CD2  C 82.556   9.248  -3.116 1.00 . A A . 42 HIS CD2  1 1 
       10 26557 1 1 42 HIS CE1  C 84.383   8.366  -2.354 1.00 . A A . 42 HIS CE1  1 1 
       10 26558 1 1 42 HIS CG   C 82.834   8.161  -3.908 1.00 . A A . 42 HIS CG   1 1 
       10 26559 1 1 42 HIS H    H 79.259   7.001  -6.147 1.00 . A A . 42 HIS H    1 1 
       10 26560 1 1 42 HIS HA   H 80.599   8.942  -4.444 1.00 . A A . 42 HIS HA   1 1 
       10 26561 1 1 42 HIS HB2  H 81.966   6.517  -4.935 1.00 . A A . 42 HIS HB2  1 1 
       10 26562 1 1 42 HIS HB3  H 82.716   7.721  -5.982 1.00 . A A . 42 HIS HB3  1 1 
       10 26563 1 1 42 HIS HD1  H 84.469   6.824  -3.749 1.00 . A A . 42 HIS HD1  1 1 
       10 26564 1 1 42 HIS HD2  H 81.706   9.904  -3.235 1.00 . A A . 42 HIS HD2  1 1 
       10 26565 1 1 42 HIS HE1  H 85.265   8.176  -1.761 1.00 . A A . 42 HIS HE1  1 1 
       10 26566 1 1 42 HIS N    N 79.685   7.241  -5.298 1.00 . A A . 42 HIS N    1 1 
       10 26567 1 1 42 HIS ND1  N 84.003   7.614  -3.404 1.00 . A A . 42 HIS ND1  1 1 
       10 26568 1 1 42 HIS NE2  N 83.535   9.375  -2.135 1.00 . A A . 42 HIS NE2  1 1 
       10 26569 1 1 42 HIS O    O 80.811  10.265  -6.590 1.00 . A A . 42 HIS O    1 1 
       10 26570 1 1 43 PHE C    C 79.406   9.901  -9.129 1.00 . A A . 43 PHE C    1 1 
       10 26571 1 1 43 PHE CA   C 80.691   9.080  -9.003 1.00 . A A . 43 PHE CA   1 1 
       10 26572 1 1 43 PHE CB   C 80.760   8.058 -10.140 1.00 . A A . 43 PHE CB   1 1 
       10 26573 1 1 43 PHE CD1  C 82.658   9.298 -11.243 1.00 . A A . 43 PHE CD1  1 1 
       10 26574 1 1 43 PHE CD2  C 80.729   8.687 -12.580 1.00 . A A . 43 PHE CD2  1 1 
       10 26575 1 1 43 PHE CE1  C 83.249   9.890 -12.366 1.00 . A A . 43 PHE CE1  1 1 
       10 26576 1 1 43 PHE CE2  C 81.320   9.279 -13.703 1.00 . A A . 43 PHE CE2  1 1 
       10 26577 1 1 43 PHE CG   C 81.398   8.696 -11.351 1.00 . A A . 43 PHE CG   1 1 
       10 26578 1 1 43 PHE CZ   C 82.580   9.880 -13.596 1.00 . A A . 43 PHE CZ   1 1 
       10 26579 1 1 43 PHE H    H 80.659   7.390  -7.666 1.00 . A A . 43 PHE H    1 1 
       10 26580 1 1 43 PHE HA   H 81.545   9.738  -9.059 1.00 . A A . 43 PHE HA   1 1 
       10 26581 1 1 43 PHE HB2  H 81.351   7.210  -9.826 1.00 . A A . 43 PHE HB2  1 1 
       10 26582 1 1 43 PHE HB3  H 79.763   7.729 -10.391 1.00 . A A . 43 PHE HB3  1 1 
       10 26583 1 1 43 PHE HD1  H 83.174   9.305 -10.295 1.00 . A A . 43 PHE HD1  1 1 
       10 26584 1 1 43 PHE HD2  H 79.758   8.223 -12.663 1.00 . A A . 43 PHE HD2  1 1 
       10 26585 1 1 43 PHE HE1  H 84.221  10.354 -12.284 1.00 . A A . 43 PHE HE1  1 1 
       10 26586 1 1 43 PHE HE2  H 80.804   9.271 -14.652 1.00 . A A . 43 PHE HE2  1 1 
       10 26587 1 1 43 PHE HZ   H 83.036  10.337 -14.462 1.00 . A A . 43 PHE HZ   1 1 
       10 26588 1 1 43 PHE N    N 80.699   8.369  -7.693 1.00 . A A . 43 PHE N    1 1 
       10 26589 1 1 43 PHE O    O 79.425  11.113  -9.054 1.00 . A A . 43 PHE O    1 1 
       10 26590 1 1 44 LEU C    C 76.526  10.417  -8.054 1.00 . A A . 44 LEU C    1 1 
       10 26591 1 1 44 LEU CA   C 77.008  10.002  -9.445 1.00 . A A . 44 LEU CA   1 1 
       10 26592 1 1 44 LEU CB   C 75.954   9.113 -10.112 1.00 . A A . 44 LEU CB   1 1 
       10 26593 1 1 44 LEU CD1  C 74.018   8.056  -8.936 1.00 . A A . 44 LEU CD1  1 1 
       10 26594 1 1 44 LEU CD2  C 75.908   6.643  -9.746 1.00 . A A . 44 LEU CD2  1 1 
       10 26595 1 1 44 LEU CG   C 75.532   8.001  -9.150 1.00 . A A . 44 LEU CG   1 1 
       10 26596 1 1 44 LEU H    H 78.292   8.274  -9.374 1.00 . A A . 44 LEU H    1 1 
       10 26597 1 1 44 LEU HA   H 77.167  10.885 -10.047 1.00 . A A . 44 LEU HA   1 1 
       10 26598 1 1 44 LEU HB2  H 75.092   9.711 -10.371 1.00 . A A . 44 LEU HB2  1 1 
       10 26599 1 1 44 LEU HB3  H 76.369   8.673 -11.006 1.00 . A A . 44 LEU HB3  1 1 
       10 26600 1 1 44 LEU HD11 H 73.609   8.899  -9.473 1.00 . A A . 44 LEU HD11 1 1 
       10 26601 1 1 44 LEU HD12 H 73.569   7.144  -9.302 1.00 . A A . 44 LEU HD12 1 1 
       10 26602 1 1 44 LEU HD13 H 73.806   8.164  -7.883 1.00 . A A . 44 LEU HD13 1 1 
       10 26603 1 1 44 LEU HD21 H 76.395   6.791 -10.699 1.00 . A A . 44 LEU HD21 1 1 
       10 26604 1 1 44 LEU HD22 H 76.579   6.128  -9.075 1.00 . A A . 44 LEU HD22 1 1 
       10 26605 1 1 44 LEU HD23 H 75.015   6.052  -9.887 1.00 . A A . 44 LEU HD23 1 1 
       10 26606 1 1 44 LEU HG   H 76.035   8.133  -8.203 1.00 . A A . 44 LEU HG   1 1 
       10 26607 1 1 44 LEU N    N 78.289   9.252  -9.318 1.00 . A A . 44 LEU N    1 1 
       10 26608 1 1 44 LEU O    O 77.313  10.664  -7.162 1.00 . A A . 44 LEU O    1 1 
       10 26609 1 1 45 GLU C    C 74.510   9.644  -5.665 1.00 . A A . 45 GLU C    1 1 
       10 26610 1 1 45 GLU CA   C 74.713  10.893  -6.523 1.00 . A A . 45 GLU CA   1 1 
       10 26611 1 1 45 GLU CB   C 73.375  11.616  -6.694 1.00 . A A . 45 GLU CB   1 1 
       10 26612 1 1 45 GLU CD   C 73.354  13.854  -5.582 1.00 . A A . 45 GLU CD   1 1 
       10 26613 1 1 45 GLU CG   C 73.625  13.113  -6.893 1.00 . A A . 45 GLU CG   1 1 
       10 26614 1 1 45 GLU H    H 74.619  10.291  -8.589 1.00 . A A . 45 GLU H    1 1 
       10 26615 1 1 45 GLU HA   H 75.419  11.552  -6.040 1.00 . A A . 45 GLU HA   1 1 
       10 26616 1 1 45 GLU HB2  H 72.859  11.218  -7.556 1.00 . A A . 45 GLU HB2  1 1 
       10 26617 1 1 45 GLU HB3  H 72.771  11.468  -5.812 1.00 . A A . 45 GLU HB3  1 1 
       10 26618 1 1 45 GLU HG2  H 74.651  13.270  -7.192 1.00 . A A . 45 GLU HG2  1 1 
       10 26619 1 1 45 GLU HG3  H 72.964  13.489  -7.660 1.00 . A A . 45 GLU HG3  1 1 
       10 26620 1 1 45 GLU N    N 75.239  10.495  -7.859 1.00 . A A . 45 GLU N    1 1 
       10 26621 1 1 45 GLU O    O 73.605   8.866  -5.891 1.00 . A A . 45 GLU O    1 1 
       10 26622 1 1 45 GLU OE1  O 72.229  13.798  -5.114 1.00 . A A . 45 GLU OE1  1 1 
       10 26623 1 1 45 GLU OE2  O 74.277  14.464  -5.069 1.00 . A A . 45 GLU OE2  1 1 
       10 26624 1 1 46 GLU C    C 73.719   8.057  -3.460 1.00 . A A . 46 GLU C    1 1 
       10 26625 1 1 46 GLU CA   C 75.196   8.248  -3.808 1.00 . A A . 46 GLU CA   1 1 
       10 26626 1 1 46 GLU CB   C 76.002   8.448  -2.523 1.00 . A A . 46 GLU CB   1 1 
       10 26627 1 1 46 GLU CD   C 78.224   9.542  -2.197 1.00 . A A . 46 GLU CD   1 1 
       10 26628 1 1 46 GLU CG   C 77.496   8.359  -2.837 1.00 . A A . 46 GLU CG   1 1 
       10 26629 1 1 46 GLU H    H 76.068  10.087  -4.514 1.00 . A A . 46 GLU H    1 1 
       10 26630 1 1 46 GLU HA   H 75.559   7.375  -4.330 1.00 . A A . 46 GLU HA   1 1 
       10 26631 1 1 46 GLU HB2  H 75.778   9.419  -2.106 1.00 . A A . 46 GLU HB2  1 1 
       10 26632 1 1 46 GLU HB3  H 75.739   7.681  -1.810 1.00 . A A . 46 GLU HB3  1 1 
       10 26633 1 1 46 GLU HG2  H 77.892   7.434  -2.441 1.00 . A A . 46 GLU HG2  1 1 
       10 26634 1 1 46 GLU HG3  H 77.642   8.385  -3.906 1.00 . A A . 46 GLU HG3  1 1 
       10 26635 1 1 46 GLU N    N 75.344   9.447  -4.680 1.00 . A A . 46 GLU N    1 1 
       10 26636 1 1 46 GLU O    O 72.934   8.982  -3.524 1.00 . A A . 46 GLU O    1 1 
       10 26637 1 1 46 GLU OE1  O 78.055  10.649  -2.682 1.00 . A A . 46 GLU OE1  1 1 
       10 26638 1 1 46 GLU OE2  O 78.939   9.321  -1.233 1.00 . A A . 46 GLU OE2  1 1 
       10 26639 1 1 47 ILE C    C 71.575   7.353  -1.436 1.00 . A A . 47 ILE C    1 1 
       10 26640 1 1 47 ILE CA   C 71.905   6.631  -2.741 1.00 . A A . 47 ILE CA   1 1 
       10 26641 1 1 47 ILE CB   C 71.654   5.142  -2.559 1.00 . A A . 47 ILE CB   1 1 
       10 26642 1 1 47 ILE CD1  C 71.540   4.771  -5.031 1.00 . A A . 47 ILE CD1  1 1 
       10 26643 1 1 47 ILE CG1  C 72.252   4.368  -3.739 1.00 . A A . 47 ILE CG1  1 1 
       10 26644 1 1 47 ILE CG2  C 70.147   4.919  -2.503 1.00 . A A . 47 ILE CG2  1 1 
       10 26645 1 1 47 ILE H    H 73.980   6.134  -3.043 1.00 . A A . 47 ILE H    1 1 
       10 26646 1 1 47 ILE HA   H 71.272   7.005  -3.532 1.00 . A A . 47 ILE HA   1 1 
       10 26647 1 1 47 ILE HB   H 72.104   4.808  -1.635 1.00 . A A . 47 ILE HB   1 1 
       10 26648 1 1 47 ILE HD11 H 70.472   4.769  -4.869 1.00 . A A . 47 ILE HD11 1 1 
       10 26649 1 1 47 ILE HD12 H 71.858   5.761  -5.324 1.00 . A A . 47 ILE HD12 1 1 
       10 26650 1 1 47 ILE HD13 H 71.787   4.067  -5.812 1.00 . A A . 47 ILE HD13 1 1 
       10 26651 1 1 47 ILE HG12 H 73.304   4.595  -3.822 1.00 . A A . 47 ILE HG12 1 1 
       10 26652 1 1 47 ILE HG13 H 72.126   3.309  -3.576 1.00 . A A . 47 ILE HG13 1 1 
       10 26653 1 1 47 ILE HG21 H 69.679   5.781  -2.050 1.00 . A A . 47 ILE HG21 1 1 
       10 26654 1 1 47 ILE HG22 H 69.765   4.789  -3.504 1.00 . A A . 47 ILE HG22 1 1 
       10 26655 1 1 47 ILE HG23 H 69.933   4.041  -1.914 1.00 . A A . 47 ILE HG23 1 1 
       10 26656 1 1 47 ILE N    N 73.333   6.868  -3.091 1.00 . A A . 47 ILE N    1 1 
       10 26657 1 1 47 ILE O    O 70.645   8.130  -1.362 1.00 . A A . 47 ILE O    1 1 
       10 26658 1 1 48 LYS C    C 70.606   7.877   1.211 1.00 . A A . 48 LYS C    1 1 
       10 26659 1 1 48 LYS CA   C 72.105   7.768   0.906 1.00 . A A . 48 LYS CA   1 1 
       10 26660 1 1 48 LYS CB   C 72.710   9.171   0.867 1.00 . A A . 48 LYS CB   1 1 
       10 26661 1 1 48 LYS CD   C 72.639  11.375  -0.311 1.00 . A A . 48 LYS CD   1 1 
       10 26662 1 1 48 LYS CE   C 73.319  11.738  -1.632 1.00 . A A . 48 LYS CE   1 1 
       10 26663 1 1 48 LYS CG   C 72.177   9.917  -0.358 1.00 . A A . 48 LYS CG   1 1 
       10 26664 1 1 48 LYS H    H 73.085   6.470  -0.504 1.00 . A A . 48 LYS H    1 1 
       10 26665 1 1 48 LYS HA   H 72.586   7.198   1.686 1.00 . A A . 48 LYS HA   1 1 
       10 26666 1 1 48 LYS HB2  H 72.437   9.707   1.764 1.00 . A A . 48 LYS HB2  1 1 
       10 26667 1 1 48 LYS HB3  H 73.785   9.099   0.802 1.00 . A A . 48 LYS HB3  1 1 
       10 26668 1 1 48 LYS HD2  H 71.785  12.018  -0.155 1.00 . A A . 48 LYS HD2  1 1 
       10 26669 1 1 48 LYS HD3  H 73.341  11.504   0.500 1.00 . A A . 48 LYS HD3  1 1 
       10 26670 1 1 48 LYS HE2  H 74.224  11.160  -1.743 1.00 . A A . 48 LYS HE2  1 1 
       10 26671 1 1 48 LYS HE3  H 72.650  11.521  -2.452 1.00 . A A . 48 LYS HE3  1 1 
       10 26672 1 1 48 LYS HG2  H 72.551   9.447  -1.257 1.00 . A A . 48 LYS HG2  1 1 
       10 26673 1 1 48 LYS HG3  H 71.097   9.883  -0.357 1.00 . A A . 48 LYS HG3  1 1 
       10 26674 1 1 48 LYS HZ1  H 74.127  13.438  -0.742 1.00 . A A . 48 LYS HZ1  1 1 
       10 26675 1 1 48 LYS HZ2  H 74.286  13.399  -2.433 1.00 . A A . 48 LYS HZ2  1 1 
       10 26676 1 1 48 LYS HZ3  H 72.782  13.748  -1.732 1.00 . A A . 48 LYS HZ3  1 1 
       10 26677 1 1 48 LYS N    N 72.341   7.100  -0.408 1.00 . A A . 48 LYS N    1 1 
       10 26678 1 1 48 LYS NZ   N 73.654  13.191  -1.635 1.00 . A A . 48 LYS NZ   1 1 
       10 26679 1 1 48 LYS O    O 70.190   8.738   1.961 1.00 . A A . 48 LYS O    1 1 
       10 26680 1 1 49 GLU C    C 67.539   6.330  -0.130 1.00 . A A . 49 GLU C    1 1 
       10 26681 1 1 49 GLU CA   C 68.325   7.088   0.942 1.00 . A A . 49 GLU CA   1 1 
       10 26682 1 1 49 GLU CB   C 67.873   8.550   0.948 1.00 . A A . 49 GLU CB   1 1 
       10 26683 1 1 49 GLU CD   C 67.307  10.489   2.419 1.00 . A A . 49 GLU CD   1 1 
       10 26684 1 1 49 GLU CG   C 67.539   8.977   2.378 1.00 . A A . 49 GLU CG   1 1 
       10 26685 1 1 49 GLU H    H 70.143   6.320   0.064 1.00 . A A . 49 GLU H    1 1 
       10 26686 1 1 49 GLU HA   H 68.127   6.650   1.909 1.00 . A A . 49 GLU HA   1 1 
       10 26687 1 1 49 GLU HB2  H 68.666   9.174   0.560 1.00 . A A . 49 GLU HB2  1 1 
       10 26688 1 1 49 GLU HB3  H 66.995   8.658   0.328 1.00 . A A . 49 GLU HB3  1 1 
       10 26689 1 1 49 GLU HG2  H 66.646   8.466   2.707 1.00 . A A . 49 GLU HG2  1 1 
       10 26690 1 1 49 GLU HG3  H 68.361   8.723   3.031 1.00 . A A . 49 GLU HG3  1 1 
       10 26691 1 1 49 GLU N    N 69.792   7.015   0.657 1.00 . A A . 49 GLU N    1 1 
       10 26692 1 1 49 GLU O    O 66.440   6.710  -0.482 1.00 . A A . 49 GLU O    1 1 
       10 26693 1 1 49 GLU OE1  O 67.182  11.078   1.358 1.00 . A A . 49 GLU OE1  1 1 
       10 26694 1 1 49 GLU OE2  O 67.259  11.031   3.511 1.00 . A A . 49 GLU OE2  1 1 
       10 26695 1 1 50 GLN C    C 66.670   5.442  -2.667 1.00 . A A . 50 GLN C    1 1 
       10 26696 1 1 50 GLN CA   C 67.364   4.483  -1.695 1.00 . A A . 50 GLN CA   1 1 
       10 26697 1 1 50 GLN CB   C 66.317   3.585  -1.031 1.00 . A A . 50 GLN CB   1 1 
       10 26698 1 1 50 GLN CD   C 66.052   1.454   0.247 1.00 . A A . 50 GLN CD   1 1 
       10 26699 1 1 50 GLN CG   C 67.014   2.593  -0.098 1.00 . A A . 50 GLN CG   1 1 
       10 26700 1 1 50 GLN H    H 68.970   4.969  -0.346 1.00 . A A . 50 GLN H    1 1 
       10 26701 1 1 50 GLN HA   H 68.070   3.871  -2.235 1.00 . A A . 50 GLN HA   1 1 
       10 26702 1 1 50 GLN HB2  H 65.630   4.194  -0.462 1.00 . A A . 50 GLN HB2  1 1 
       10 26703 1 1 50 GLN HB3  H 65.775   3.043  -1.790 1.00 . A A . 50 GLN HB3  1 1 
       10 26704 1 1 50 GLN HE21 H 66.248   0.564  -1.517 1.00 . A A . 50 GLN HE21 1 1 
       10 26705 1 1 50 GLN HE22 H 65.198  -0.206  -0.428 1.00 . A A . 50 GLN HE22 1 1 
       10 26706 1 1 50 GLN HG2  H 67.888   2.190  -0.590 1.00 . A A . 50 GLN HG2  1 1 
       10 26707 1 1 50 GLN HG3  H 67.311   3.098   0.809 1.00 . A A . 50 GLN HG3  1 1 
       10 26708 1 1 50 GLN N    N 68.085   5.262  -0.647 1.00 . A A . 50 GLN N    1 1 
       10 26709 1 1 50 GLN NE2  N 65.813   0.527  -0.640 1.00 . A A . 50 GLN NE2  1 1 
       10 26710 1 1 50 GLN O    O 65.577   5.185  -3.132 1.00 . A A . 50 GLN O    1 1 
       10 26711 1 1 50 GLN OE1  O 65.513   1.408   1.335 1.00 . A A . 50 GLN OE1  1 1 
       10 26712 1 1 51 GLU C    C 66.607   6.925  -5.315 1.00 . A A . 51 GLU C    1 1 
       10 26713 1 1 51 GLU CA   C 66.659   7.523  -3.908 1.00 . A A . 51 GLU CA   1 1 
       10 26714 1 1 51 GLU CB   C 67.480   8.814  -3.932 1.00 . A A . 51 GLU CB   1 1 
       10 26715 1 1 51 GLU CD   C 67.156  11.194  -3.244 1.00 . A A . 51 GLU CD   1 1 
       10 26716 1 1 51 GLU CG   C 66.538  10.017  -4.001 1.00 . A A . 51 GLU CG   1 1 
       10 26717 1 1 51 GLU H    H 68.169   6.742  -2.584 1.00 . A A . 51 GLU H    1 1 
       10 26718 1 1 51 GLU HA   H 65.656   7.741  -3.574 1.00 . A A . 51 GLU HA   1 1 
       10 26719 1 1 51 GLU HB2  H 68.080   8.875  -3.035 1.00 . A A . 51 GLU HB2  1 1 
       10 26720 1 1 51 GLU HB3  H 68.125   8.814  -4.797 1.00 . A A . 51 GLU HB3  1 1 
       10 26721 1 1 51 GLU HG2  H 66.383  10.293  -5.034 1.00 . A A . 51 GLU HG2  1 1 
       10 26722 1 1 51 GLU HG3  H 65.591   9.759  -3.551 1.00 . A A . 51 GLU HG3  1 1 
       10 26723 1 1 51 GLU N    N 67.291   6.549  -2.973 1.00 . A A . 51 GLU N    1 1 
       10 26724 1 1 51 GLU O    O 65.553   6.583  -5.814 1.00 . A A . 51 GLU O    1 1 
       10 26725 1 1 51 GLU OE1  O 67.282  11.094  -2.034 1.00 . A A . 51 GLU OE1  1 1 
       10 26726 1 1 51 GLU OE2  O 67.492  12.175  -3.886 1.00 . A A . 51 GLU OE2  1 1 
       10 26727 1 1 52 VAL C    C 67.667   4.690  -7.235 1.00 . A A . 52 VAL C    1 1 
       10 26728 1 1 52 VAL CA   C 67.732   6.211  -7.335 1.00 . A A . 52 VAL CA   1 1 
       10 26729 1 1 52 VAL CB   C 69.005   6.616  -8.081 1.00 . A A . 52 VAL CB   1 1 
       10 26730 1 1 52 VAL CG1  C 68.712   6.691  -9.586 1.00 . A A . 52 VAL CG1  1 1 
       10 26731 1 1 52 VAL CG2  C 69.479   7.982  -7.579 1.00 . A A . 52 VAL CG2  1 1 
       10 26732 1 1 52 VAL H    H 68.576   7.070  -5.546 1.00 . A A . 52 VAL H    1 1 
       10 26733 1 1 52 VAL HA   H 66.868   6.572  -7.875 1.00 . A A . 52 VAL HA   1 1 
       10 26734 1 1 52 VAL HB   H 69.774   5.878  -7.903 1.00 . A A . 52 VAL HB   1 1 
       10 26735 1 1 52 VAL HG11 H 67.644   6.737  -9.744 1.00 . A A . 52 VAL HG11 1 1 
       10 26736 1 1 52 VAL HG12 H 69.174   7.575 -10.001 1.00 . A A . 52 VAL HG12 1 1 
       10 26737 1 1 52 VAL HG13 H 69.109   5.814 -10.076 1.00 . A A . 52 VAL HG13 1 1 
       10 26738 1 1 52 VAL HG21 H 68.645   8.516  -7.148 1.00 . A A . 52 VAL HG21 1 1 
       10 26739 1 1 52 VAL HG22 H 70.243   7.843  -6.828 1.00 . A A . 52 VAL HG22 1 1 
       10 26740 1 1 52 VAL HG23 H 69.883   8.549  -8.404 1.00 . A A . 52 VAL HG23 1 1 
       10 26741 1 1 52 VAL N    N 67.733   6.792  -5.962 1.00 . A A . 52 VAL N    1 1 
       10 26742 1 1 52 VAL O    O 67.476   4.007  -8.216 1.00 . A A . 52 VAL O    1 1 
       10 26743 1 1 53 VAL C    C 66.294   2.239  -5.858 1.00 . A A . 53 VAL C    1 1 
       10 26744 1 1 53 VAL CA   C 67.759   2.672  -5.904 1.00 . A A . 53 VAL CA   1 1 
       10 26745 1 1 53 VAL CB   C 68.453   2.263  -4.605 1.00 . A A . 53 VAL CB   1 1 
       10 26746 1 1 53 VAL CG1  C 68.170   0.790  -4.313 1.00 . A A . 53 VAL CG1  1 1 
       10 26747 1 1 53 VAL CG2  C 69.961   2.472  -4.747 1.00 . A A . 53 VAL CG2  1 1 
       10 26748 1 1 53 VAL H    H 67.972   4.720  -5.273 1.00 . A A . 53 VAL H    1 1 
       10 26749 1 1 53 VAL HA   H 68.250   2.200  -6.742 1.00 . A A . 53 VAL HA   1 1 
       10 26750 1 1 53 VAL HB   H 68.079   2.868  -3.793 1.00 . A A . 53 VAL HB   1 1 
       10 26751 1 1 53 VAL HG11 H 67.536   0.385  -5.087 1.00 . A A . 53 VAL HG11 1 1 
       10 26752 1 1 53 VAL HG12 H 69.101   0.243  -4.288 1.00 . A A . 53 VAL HG12 1 1 
       10 26753 1 1 53 VAL HG13 H 67.675   0.701  -3.358 1.00 . A A . 53 VAL HG13 1 1 
       10 26754 1 1 53 VAL HG21 H 70.167   2.991  -5.671 1.00 . A A . 53 VAL HG21 1 1 
       10 26755 1 1 53 VAL HG22 H 70.321   3.059  -3.916 1.00 . A A . 53 VAL HG22 1 1 
       10 26756 1 1 53 VAL HG23 H 70.459   1.514  -4.753 1.00 . A A . 53 VAL HG23 1 1 
       10 26757 1 1 53 VAL N    N 67.821   4.152  -6.057 1.00 . A A . 53 VAL N    1 1 
       10 26758 1 1 53 VAL O    O 65.891   1.301  -6.517 1.00 . A A . 53 VAL O    1 1 
       10 26759 1 1 54 ASP C    C 63.348   3.033  -6.280 1.00 . A A . 54 ASP C    1 1 
       10 26760 1 1 54 ASP CA   C 64.052   2.566  -5.006 1.00 . A A . 54 ASP CA   1 1 
       10 26761 1 1 54 ASP CB   C 63.425   3.254  -3.792 1.00 . A A . 54 ASP CB   1 1 
       10 26762 1 1 54 ASP CG   C 62.323   2.364  -3.213 1.00 . A A . 54 ASP CG   1 1 
       10 26763 1 1 54 ASP H    H 65.840   3.682  -4.574 1.00 . A A . 54 ASP H    1 1 
       10 26764 1 1 54 ASP HA   H 63.951   1.495  -4.910 1.00 . A A . 54 ASP HA   1 1 
       10 26765 1 1 54 ASP HB2  H 64.185   3.423  -3.042 1.00 . A A . 54 ASP HB2  1 1 
       10 26766 1 1 54 ASP HB3  H 63.000   4.200  -4.094 1.00 . A A . 54 ASP HB3  1 1 
       10 26767 1 1 54 ASP N    N 65.494   2.925  -5.091 1.00 . A A . 54 ASP N    1 1 
       10 26768 1 1 54 ASP O    O 62.363   2.462  -6.704 1.00 . A A . 54 ASP O    1 1 
       10 26769 1 1 54 ASP OD1  O 61.961   1.402  -3.869 1.00 . A A . 54 ASP OD1  1 1 
       10 26770 1 1 54 ASP OD2  O 61.861   2.661  -2.123 1.00 . A A . 54 ASP OD2  1 1 
       10 26771 1 1 55 LYS C    C 63.587   3.651  -9.304 1.00 . A A . 55 LYS C    1 1 
       10 26772 1 1 55 LYS CA   C 63.218   4.573  -8.144 1.00 . A A . 55 LYS CA   1 1 
       10 26773 1 1 55 LYS CB   C 63.719   5.989  -8.437 1.00 . A A . 55 LYS CB   1 1 
       10 26774 1 1 55 LYS CD   C 63.050   8.257  -7.629 1.00 . A A . 55 LYS CD   1 1 
       10 26775 1 1 55 LYS CE   C 62.822   9.450  -8.558 1.00 . A A . 55 LYS CE   1 1 
       10 26776 1 1 55 LYS CG   C 62.559   6.978  -8.310 1.00 . A A . 55 LYS CG   1 1 
       10 26777 1 1 55 LYS H    H 64.649   4.511  -6.537 1.00 . A A . 55 LYS H    1 1 
       10 26778 1 1 55 LYS HA   H 62.145   4.586  -8.026 1.00 . A A . 55 LYS HA   1 1 
       10 26779 1 1 55 LYS HB2  H 64.494   6.249  -7.730 1.00 . A A . 55 LYS HB2  1 1 
       10 26780 1 1 55 LYS HB3  H 64.117   6.030  -9.440 1.00 . A A . 55 LYS HB3  1 1 
       10 26781 1 1 55 LYS HD2  H 62.504   8.406  -6.708 1.00 . A A . 55 LYS HD2  1 1 
       10 26782 1 1 55 LYS HD3  H 64.104   8.168  -7.412 1.00 . A A . 55 LYS HD3  1 1 
       10 26783 1 1 55 LYS HE2  H 62.392   9.106  -9.487 1.00 . A A . 55 LYS HE2  1 1 
       10 26784 1 1 55 LYS HE3  H 62.147  10.150  -8.086 1.00 . A A . 55 LYS HE3  1 1 
       10 26785 1 1 55 LYS HG2  H 62.179   7.215  -9.293 1.00 . A A . 55 LYS HG2  1 1 
       10 26786 1 1 55 LYS HG3  H 61.772   6.536  -7.717 1.00 . A A . 55 LYS HG3  1 1 
       10 26787 1 1 55 LYS HZ1  H 64.683  10.165  -7.957 1.00 . A A . 55 LYS HZ1  1 1 
       10 26788 1 1 55 LYS HZ2  H 64.648   9.584  -9.549 1.00 . A A . 55 LYS HZ2  1 1 
       10 26789 1 1 55 LYS HZ3  H 63.948  11.087  -9.180 1.00 . A A . 55 LYS HZ3  1 1 
       10 26790 1 1 55 LYS N    N 63.851   4.068  -6.895 1.00 . A A . 55 LYS N    1 1 
       10 26791 1 1 55 LYS NZ   N 64.123  10.122  -8.832 1.00 . A A . 55 LYS NZ   1 1 
       10 26792 1 1 55 LYS O    O 62.729   3.116  -9.978 1.00 . A A . 55 LYS O    1 1 
       10 26793 1 1 56 VAL C    C 64.639   1.181 -10.457 1.00 . A A . 56 VAL C    1 1 
       10 26794 1 1 56 VAL CA   C 65.257   2.565 -10.658 1.00 . A A . 56 VAL CA   1 1 
       10 26795 1 1 56 VAL CB   C 66.778   2.455 -10.691 1.00 . A A . 56 VAL CB   1 1 
       10 26796 1 1 56 VAL CG1  C 67.390   3.853 -10.773 1.00 . A A . 56 VAL CG1  1 1 
       10 26797 1 1 56 VAL CG2  C 67.278   1.750  -9.427 1.00 . A A . 56 VAL CG2  1 1 
       10 26798 1 1 56 VAL H    H 65.541   3.887  -8.998 1.00 . A A . 56 VAL H    1 1 
       10 26799 1 1 56 VAL HA   H 64.908   2.981 -11.592 1.00 . A A . 56 VAL HA   1 1 
       10 26800 1 1 56 VAL HB   H 67.069   1.889 -11.554 1.00 . A A . 56 VAL HB   1 1 
       10 26801 1 1 56 VAL HG11 H 66.668   4.582 -10.434 1.00 . A A . 56 VAL HG11 1 1 
       10 26802 1 1 56 VAL HG12 H 68.268   3.899 -10.147 1.00 . A A . 56 VAL HG12 1 1 
       10 26803 1 1 56 VAL HG13 H 67.665   4.067 -11.795 1.00 . A A . 56 VAL HG13 1 1 
       10 26804 1 1 56 VAL HG21 H 66.733   2.115  -8.571 1.00 . A A . 56 VAL HG21 1 1 
       10 26805 1 1 56 VAL HG22 H 67.125   0.686  -9.524 1.00 . A A . 56 VAL HG22 1 1 
       10 26806 1 1 56 VAL HG23 H 68.331   1.952  -9.295 1.00 . A A . 56 VAL HG23 1 1 
       10 26807 1 1 56 VAL N    N 64.854   3.453  -9.546 1.00 . A A . 56 VAL N    1 1 
       10 26808 1 1 56 VAL O    O 64.062   0.622 -11.359 1.00 . A A . 56 VAL O    1 1 
       10 26809 1 1 57 MET C    C 62.778  -0.812  -9.660 1.00 . A A . 57 MET C    1 1 
       10 26810 1 1 57 MET CA   C 64.169  -0.724  -9.027 1.00 . A A . 57 MET CA   1 1 
       10 26811 1 1 57 MET CB   C 64.067  -0.959  -7.515 1.00 . A A . 57 MET CB   1 1 
       10 26812 1 1 57 MET CE   C 65.200  -3.820  -7.653 1.00 . A A . 57 MET CE   1 1 
       10 26813 1 1 57 MET CG   C 63.118  -2.128  -7.227 1.00 . A A . 57 MET CG   1 1 
       10 26814 1 1 57 MET H    H 65.219   1.097  -8.561 1.00 . A A . 57 MET H    1 1 
       10 26815 1 1 57 MET HA   H 64.809  -1.477  -9.464 1.00 . A A . 57 MET HA   1 1 
       10 26816 1 1 57 MET HB2  H 65.047  -1.186  -7.121 1.00 . A A . 57 MET HB2  1 1 
       10 26817 1 1 57 MET HB3  H 63.688  -0.067  -7.039 1.00 . A A . 57 MET HB3  1 1 
       10 26818 1 1 57 MET HE1  H 65.202  -3.673  -6.582 1.00 . A A . 57 MET HE1  1 1 
       10 26819 1 1 57 MET HE2  H 65.501  -4.831  -7.875 1.00 . A A . 57 MET HE2  1 1 
       10 26820 1 1 57 MET HE3  H 65.889  -3.130  -8.120 1.00 . A A . 57 MET HE3  1 1 
       10 26821 1 1 57 MET HG2  H 63.216  -2.424  -6.193 1.00 . A A . 57 MET HG2  1 1 
       10 26822 1 1 57 MET HG3  H 62.100  -1.820  -7.418 1.00 . A A . 57 MET HG3  1 1 
       10 26823 1 1 57 MET N    N 64.752   0.627  -9.280 1.00 . A A . 57 MET N    1 1 
       10 26824 1 1 57 MET O    O 62.438  -1.786 -10.301 1.00 . A A . 57 MET O    1 1 
       10 26825 1 1 57 MET SD   S 63.533  -3.531  -8.295 1.00 . A A . 57 MET SD   1 1 
       10 26826 1 1 58 GLU C    C 60.701  -0.067 -11.581 1.00 . A A . 58 GLU C    1 1 
       10 26827 1 1 58 GLU CA   C 60.601   0.164 -10.071 1.00 . A A . 58 GLU CA   1 1 
       10 26828 1 1 58 GLU CB   C 59.902   1.498  -9.804 1.00 . A A . 58 GLU CB   1 1 
       10 26829 1 1 58 GLU CD   C 58.128   2.593  -8.426 1.00 . A A . 58 GLU CD   1 1 
       10 26830 1 1 58 GLU CG   C 58.645   1.258  -8.965 1.00 . A A . 58 GLU CG   1 1 
       10 26831 1 1 58 GLU H    H 62.261   0.969  -8.958 1.00 . A A . 58 GLU H    1 1 
       10 26832 1 1 58 GLU HA   H 60.033  -0.637  -9.621 1.00 . A A . 58 GLU HA   1 1 
       10 26833 1 1 58 GLU HB2  H 60.572   2.155  -9.270 1.00 . A A . 58 GLU HB2  1 1 
       10 26834 1 1 58 GLU HB3  H 59.623   1.953 -10.743 1.00 . A A . 58 GLU HB3  1 1 
       10 26835 1 1 58 GLU HG2  H 57.885   0.797  -9.579 1.00 . A A . 58 GLU HG2  1 1 
       10 26836 1 1 58 GLU HG3  H 58.884   0.606  -8.138 1.00 . A A . 58 GLU HG3  1 1 
       10 26837 1 1 58 GLU N    N 61.969   0.194  -9.481 1.00 . A A . 58 GLU N    1 1 
       10 26838 1 1 58 GLU O    O 60.029  -0.914 -12.136 1.00 . A A . 58 GLU O    1 1 
       10 26839 1 1 58 GLU OE1  O 58.947   3.449  -8.135 1.00 . A A . 58 GLU OE1  1 1 
       10 26840 1 1 58 GLU OE2  O 56.922   2.736  -8.313 1.00 . A A . 58 GLU OE2  1 1 
       10 26841 1 1 59 THR C    C 62.532  -0.718 -14.029 1.00 . A A . 59 THR C    1 1 
       10 26842 1 1 59 THR CA   C 61.672   0.514 -13.726 1.00 . A A . 59 THR CA   1 1 
       10 26843 1 1 59 THR CB   C 62.325   1.767 -14.322 1.00 . A A . 59 THR CB   1 1 
       10 26844 1 1 59 THR CG2  C 63.836   1.745 -14.074 1.00 . A A . 59 THR CG2  1 1 
       10 26845 1 1 59 THR H    H 62.061   1.366 -11.782 1.00 . A A . 59 THR H    1 1 
       10 26846 1 1 59 THR HA   H 60.694   0.381 -14.164 1.00 . A A . 59 THR HA   1 1 
       10 26847 1 1 59 THR HB   H 61.905   2.643 -13.854 1.00 . A A . 59 THR HB   1 1 
       10 26848 1 1 59 THR HG1  H 61.983   2.731 -15.976 1.00 . A A . 59 THR HG1  1 1 
       10 26849 1 1 59 THR HG21 H 64.084   0.916 -13.430 1.00 . A A . 59 THR HG21 1 1 
       10 26850 1 1 59 THR HG22 H 64.354   1.635 -15.016 1.00 . A A . 59 THR HG22 1 1 
       10 26851 1 1 59 THR HG23 H 64.137   2.669 -13.604 1.00 . A A . 59 THR HG23 1 1 
       10 26852 1 1 59 THR N    N 61.531   0.685 -12.250 1.00 . A A . 59 THR N    1 1 
       10 26853 1 1 59 THR O    O 62.650  -1.142 -15.162 1.00 . A A . 59 THR O    1 1 
       10 26854 1 1 59 THR OG1  O 62.075   1.811 -15.719 1.00 . A A . 59 THR OG1  1 1 
       10 26855 1 1 60 LEU C    C 63.180  -3.755 -12.949 1.00 . A A . 60 LEU C    1 1 
       10 26856 1 1 60 LEU CA   C 63.989  -2.492 -13.250 1.00 . A A . 60 LEU CA   1 1 
       10 26857 1 1 60 LEU CB   C 65.209  -2.439 -12.323 1.00 . A A . 60 LEU CB   1 1 
       10 26858 1 1 60 LEU CD1  C 66.807  -0.805 -11.303 1.00 . A A . 60 LEU CD1  1 1 
       10 26859 1 1 60 LEU CD2  C 66.915  -1.292 -13.747 1.00 . A A . 60 LEU CD2  1 1 
       10 26860 1 1 60 LEU CG   C 65.979  -1.134 -12.548 1.00 . A A . 60 LEU CG   1 1 
       10 26861 1 1 60 LEU H    H 63.023  -0.934 -12.124 1.00 . A A . 60 LEU H    1 1 
       10 26862 1 1 60 LEU HA   H 64.319  -2.512 -14.278 1.00 . A A . 60 LEU HA   1 1 
       10 26863 1 1 60 LEU HB2  H 64.881  -2.490 -11.295 1.00 . A A . 60 LEU HB2  1 1 
       10 26864 1 1 60 LEU HB3  H 65.857  -3.276 -12.534 1.00 . A A . 60 LEU HB3  1 1 
       10 26865 1 1 60 LEU HD11 H 67.441  -1.645 -11.060 1.00 . A A . 60 LEU HD11 1 1 
       10 26866 1 1 60 LEU HD12 H 67.420   0.063 -11.497 1.00 . A A . 60 LEU HD12 1 1 
       10 26867 1 1 60 LEU HD13 H 66.147  -0.601 -10.473 1.00 . A A . 60 LEU HD13 1 1 
       10 26868 1 1 60 LEU HD21 H 66.351  -1.630 -14.603 1.00 . A A . 60 LEU HD21 1 1 
       10 26869 1 1 60 LEU HD22 H 67.375  -0.340 -13.971 1.00 . A A . 60 LEU HD22 1 1 
       10 26870 1 1 60 LEU HD23 H 67.681  -2.015 -13.511 1.00 . A A . 60 LEU HD23 1 1 
       10 26871 1 1 60 LEU HG   H 65.281  -0.334 -12.739 1.00 . A A . 60 LEU HG   1 1 
       10 26872 1 1 60 LEU N    N 63.135  -1.292 -13.025 1.00 . A A . 60 LEU N    1 1 
       10 26873 1 1 60 LEU O    O 63.716  -4.841 -12.859 1.00 . A A . 60 LEU O    1 1 
       10 26874 1 1 61 ASP C    C 60.815  -5.606 -13.783 1.00 . A A . 61 ASP C    1 1 
       10 26875 1 1 61 ASP CA   C 61.049  -4.814 -12.496 1.00 . A A . 61 ASP CA   1 1 
       10 26876 1 1 61 ASP CB   C 59.704  -4.361 -11.924 1.00 . A A . 61 ASP CB   1 1 
       10 26877 1 1 61 ASP CG   C 58.953  -3.542 -12.976 1.00 . A A . 61 ASP CG   1 1 
       10 26878 1 1 61 ASP H    H 61.477  -2.736 -12.867 1.00 . A A . 61 ASP H    1 1 
       10 26879 1 1 61 ASP HA   H 61.553  -5.441 -11.775 1.00 . A A . 61 ASP HA   1 1 
       10 26880 1 1 61 ASP HB2  H 59.118  -5.227 -11.654 1.00 . A A . 61 ASP HB2  1 1 
       10 26881 1 1 61 ASP HB3  H 59.872  -3.752 -11.049 1.00 . A A . 61 ASP HB3  1 1 
       10 26882 1 1 61 ASP N    N 61.891  -3.621 -12.792 1.00 . A A . 61 ASP N    1 1 
       10 26883 1 1 61 ASP O    O 60.166  -5.143 -14.699 1.00 . A A . 61 ASP O    1 1 
       10 26884 1 1 61 ASP OD1  O 59.608  -2.955 -13.821 1.00 . A A . 61 ASP OD1  1 1 
       10 26885 1 1 61 ASP OD2  O 57.735  -3.516 -12.918 1.00 . A A . 61 ASP OD2  1 1 
       10 26886 1 1 62 ASN C    C 59.653  -7.863 -15.310 1.00 . A A . 62 ASN C    1 1 
       10 26887 1 1 62 ASN CA   C 61.147  -7.619 -15.089 1.00 . A A . 62 ASN CA   1 1 
       10 26888 1 1 62 ASN CB   C 61.864  -8.961 -14.924 1.00 . A A . 62 ASN CB   1 1 
       10 26889 1 1 62 ASN CG   C 61.884  -9.698 -16.264 1.00 . A A . 62 ASN CG   1 1 
       10 26890 1 1 62 ASN H    H 61.860  -7.154 -13.110 1.00 . A A . 62 ASN H    1 1 
       10 26891 1 1 62 ASN HA   H 61.556  -7.095 -15.940 1.00 . A A . 62 ASN HA   1 1 
       10 26892 1 1 62 ASN HB2  H 62.877  -8.789 -14.591 1.00 . A A . 62 ASN HB2  1 1 
       10 26893 1 1 62 ASN HB3  H 61.342  -9.561 -14.193 1.00 . A A . 62 ASN HB3  1 1 
       10 26894 1 1 62 ASN HD21 H 63.029  -8.341 -17.153 1.00 . A A . 62 ASN HD21 1 1 
       10 26895 1 1 62 ASN HD22 H 62.568  -9.653 -18.128 1.00 . A A . 62 ASN HD22 1 1 
       10 26896 1 1 62 ASN N    N 61.340  -6.799 -13.860 1.00 . A A . 62 ASN N    1 1 
       10 26897 1 1 62 ASN ND2  N 62.549  -9.188 -17.265 1.00 . A A . 62 ASN ND2  1 1 
       10 26898 1 1 62 ASN O    O 59.131  -7.647 -16.385 1.00 . A A . 62 ASN O    1 1 
       10 26899 1 1 62 ASN OD1  O 61.289 -10.748 -16.403 1.00 . A A . 62 ASN OD1  1 1 
       10 26900 1 1 63 ASP C    C 56.797  -8.365 -13.111 1.00 . A A . 63 ASP C    1 1 
       10 26901 1 1 63 ASP CA   C 57.500  -8.571 -14.455 1.00 . A A . 63 ASP CA   1 1 
       10 26902 1 1 63 ASP CB   C 57.283 -10.011 -14.927 1.00 . A A . 63 ASP CB   1 1 
       10 26903 1 1 63 ASP CG   C 55.953 -10.108 -15.676 1.00 . A A . 63 ASP CG   1 1 
       10 26904 1 1 63 ASP H    H 59.399  -8.483 -13.440 1.00 . A A . 63 ASP H    1 1 
       10 26905 1 1 63 ASP HA   H 57.089  -7.888 -15.184 1.00 . A A . 63 ASP HA   1 1 
       10 26906 1 1 63 ASP HB2  H 58.090 -10.298 -15.585 1.00 . A A . 63 ASP HB2  1 1 
       10 26907 1 1 63 ASP HB3  H 57.262 -10.671 -14.073 1.00 . A A . 63 ASP HB3  1 1 
       10 26908 1 1 63 ASP N    N 58.959  -8.314 -14.300 1.00 . A A . 63 ASP N    1 1 
       10 26909 1 1 63 ASP O    O 55.678  -8.795 -12.913 1.00 . A A . 63 ASP O    1 1 
       10 26910 1 1 63 ASP OD1  O 55.146  -9.205 -15.530 1.00 . A A . 63 ASP OD1  1 1 
       10 26911 1 1 63 ASP OD2  O 55.764 -11.084 -16.383 1.00 . A A . 63 ASP OD2  1 1 
       10 26912 1 1 64 GLY C    C 57.193  -8.610  -9.901 1.00 . A A . 64 GLY C    1 1 
       10 26913 1 1 64 GLY CA   C 56.809  -7.479 -10.857 1.00 . A A . 64 GLY CA   1 1 
       10 26914 1 1 64 GLY H    H 58.345  -7.372 -12.363 1.00 . A A . 64 GLY H    1 1 
       10 26915 1 1 64 GLY HA2  H 57.150  -6.535 -10.456 1.00 . A A . 64 GLY HA2  1 1 
       10 26916 1 1 64 GLY HA3  H 55.736  -7.457 -10.969 1.00 . A A . 64 GLY HA3  1 1 
       10 26917 1 1 64 GLY N    N 57.443  -7.711 -12.185 1.00 . A A . 64 GLY N    1 1 
       10 26918 1 1 64 GLY O    O 56.402  -9.483  -9.606 1.00 . A A . 64 GLY O    1 1 
       10 26919 1 1 65 ASP C    C 60.260  -9.360  -8.015 1.00 . A A . 65 ASP C    1 1 
       10 26920 1 1 65 ASP CA   C 58.840  -9.672  -8.475 1.00 . A A . 65 ASP CA   1 1 
       10 26921 1 1 65 ASP CB   C 58.816 -11.024  -9.191 1.00 . A A . 65 ASP CB   1 1 
       10 26922 1 1 65 ASP CG   C 58.344 -12.108  -8.220 1.00 . A A . 65 ASP CG   1 1 
       10 26923 1 1 65 ASP H    H 59.030  -7.884  -9.662 1.00 . A A . 65 ASP H    1 1 
       10 26924 1 1 65 ASP HA   H 58.179  -9.699  -7.621 1.00 . A A . 65 ASP HA   1 1 
       10 26925 1 1 65 ASP HB2  H 58.139 -10.973 -10.032 1.00 . A A . 65 ASP HB2  1 1 
       10 26926 1 1 65 ASP HB3  H 59.808 -11.264  -9.541 1.00 . A A . 65 ASP HB3  1 1 
       10 26927 1 1 65 ASP N    N 58.403  -8.600  -9.412 1.00 . A A . 65 ASP N    1 1 
       10 26928 1 1 65 ASP O    O 61.047 -10.242  -7.733 1.00 . A A . 65 ASP O    1 1 
       10 26929 1 1 65 ASP OD1  O 58.883 -12.172  -7.127 1.00 . A A . 65 ASP OD1  1 1 
       10 26930 1 1 65 ASP OD2  O 57.452 -12.856  -8.585 1.00 . A A . 65 ASP OD2  1 1 
       10 26931 1 1 66 GLY C    C 62.995  -8.502  -8.306 1.00 . A A . 66 GLY C    1 1 
       10 26932 1 1 66 GLY CA   C 61.952  -7.704  -7.520 1.00 . A A . 66 GLY CA   1 1 
       10 26933 1 1 66 GLY H    H 59.937  -7.413  -8.184 1.00 . A A . 66 GLY H    1 1 
       10 26934 1 1 66 GLY HA2  H 62.079  -6.652  -7.719 1.00 . A A . 66 GLY HA2  1 1 
       10 26935 1 1 66 GLY HA3  H 62.073  -7.894  -6.465 1.00 . A A . 66 GLY HA3  1 1 
       10 26936 1 1 66 GLY N    N 60.590  -8.103  -7.948 1.00 . A A . 66 GLY N    1 1 
       10 26937 1 1 66 GLY O    O 64.121  -8.656  -7.880 1.00 . A A . 66 GLY O    1 1 
       10 26938 1 1 67 GLU C    C 64.045  -8.967 -11.470 1.00 . A A . 67 GLU C    1 1 
       10 26939 1 1 67 GLU CA   C 63.602  -9.795 -10.262 1.00 . A A . 67 GLU CA   1 1 
       10 26940 1 1 67 GLU CB   C 62.938 -11.086 -10.746 1.00 . A A . 67 GLU CB   1 1 
       10 26941 1 1 67 GLU CD   C 63.338 -13.361  -9.794 1.00 . A A . 67 GLU CD   1 1 
       10 26942 1 1 67 GLU CG   C 62.675 -12.004  -9.551 1.00 . A A . 67 GLU CG   1 1 
       10 26943 1 1 67 GLU H    H 61.716  -8.873  -9.780 1.00 . A A . 67 GLU H    1 1 
       10 26944 1 1 67 GLU HA   H 64.463 -10.038  -9.657 1.00 . A A . 67 GLU HA   1 1 
       10 26945 1 1 67 GLU HB2  H 62.002 -10.849 -11.232 1.00 . A A . 67 GLU HB2  1 1 
       10 26946 1 1 67 GLU HB3  H 63.590 -11.587 -11.445 1.00 . A A . 67 GLU HB3  1 1 
       10 26947 1 1 67 GLU HG2  H 63.084 -11.557  -8.657 1.00 . A A . 67 GLU HG2  1 1 
       10 26948 1 1 67 GLU HG3  H 61.611 -12.142  -9.431 1.00 . A A . 67 GLU HG3  1 1 
       10 26949 1 1 67 GLU N    N 62.629  -9.009  -9.452 1.00 . A A . 67 GLU N    1 1 
       10 26950 1 1 67 GLU O    O 63.379  -8.926 -12.485 1.00 . A A . 67 GLU O    1 1 
       10 26951 1 1 67 GLU OE1  O 64.536 -13.459  -9.582 1.00 . A A . 67 GLU OE1  1 1 
       10 26952 1 1 67 GLU OE2  O 62.638 -14.279 -10.188 1.00 . A A . 67 GLU OE2  1 1 
       10 26953 1 1 68 CYS C    C 66.094  -8.385 -13.654 1.00 . A A . 68 CYS C    1 1 
       10 26954 1 1 68 CYS CA   C 65.646  -7.477 -12.506 1.00 . A A . 68 CYS CA   1 1 
       10 26955 1 1 68 CYS CB   C 66.825  -6.623 -12.043 1.00 . A A . 68 CYS CB   1 1 
       10 26956 1 1 68 CYS H    H 65.688  -8.345 -10.541 1.00 . A A . 68 CYS H    1 1 
       10 26957 1 1 68 CYS HA   H 64.850  -6.833 -12.848 1.00 . A A . 68 CYS HA   1 1 
       10 26958 1 1 68 CYS HB2  H 67.502  -7.230 -11.462 1.00 . A A . 68 CYS HB2  1 1 
       10 26959 1 1 68 CYS HB3  H 67.343  -6.231 -12.902 1.00 . A A . 68 CYS HB3  1 1 
       10 26960 1 1 68 CYS HG   H 66.950  -4.656 -10.865 1.00 . A A . 68 CYS HG   1 1 
       10 26961 1 1 68 CYS N    N 65.165  -8.303 -11.368 1.00 . A A . 68 CYS N    1 1 
       10 26962 1 1 68 CYS O    O 66.341  -9.560 -13.474 1.00 . A A . 68 CYS O    1 1 
       10 26963 1 1 68 CYS SG   S 66.216  -5.254 -11.027 1.00 . A A . 68 CYS SG   1 1 
       10 26964 1 1 69 ASP C    C 67.800  -7.929 -16.690 1.00 . A A . 69 ASP C    1 1 
       10 26965 1 1 69 ASP CA   C 66.640  -8.649 -16.004 1.00 . A A . 69 ASP CA   1 1 
       10 26966 1 1 69 ASP CB   C 65.476  -8.802 -16.986 1.00 . A A . 69 ASP CB   1 1 
       10 26967 1 1 69 ASP CG   C 65.850  -9.819 -18.066 1.00 . A A . 69 ASP CG   1 1 
       10 26968 1 1 69 ASP H    H 66.002  -6.887 -14.946 1.00 . A A . 69 ASP H    1 1 
       10 26969 1 1 69 ASP HA   H 66.965  -9.624 -15.670 1.00 . A A . 69 ASP HA   1 1 
       10 26970 1 1 69 ASP HB2  H 64.600  -9.146 -16.455 1.00 . A A . 69 ASP HB2  1 1 
       10 26971 1 1 69 ASP HB3  H 65.267  -7.849 -17.448 1.00 . A A . 69 ASP HB3  1 1 
       10 26972 1 1 69 ASP N    N 66.203  -7.839 -14.832 1.00 . A A . 69 ASP N    1 1 
       10 26973 1 1 69 ASP O    O 68.112  -6.808 -16.361 1.00 . A A . 69 ASP O    1 1 
       10 26974 1 1 69 ASP OD1  O 65.727 -11.004 -17.805 1.00 . A A . 69 ASP OD1  1 1 
       10 26975 1 1 69 ASP OD2  O 66.252  -9.394 -19.137 1.00 . A A . 69 ASP OD2  1 1 
       10 26976 1 1 70 PHE C    C 69.161  -6.523 -18.850 1.00 . A A . 70 PHE C    1 1 
       10 26977 1 1 70 PHE CA   C 69.589  -7.892 -18.324 1.00 . A A . 70 PHE CA   1 1 
       10 26978 1 1 70 PHE CB   C 70.055  -8.748 -19.491 1.00 . A A . 70 PHE CB   1 1 
       10 26979 1 1 70 PHE CD1  C 72.348  -7.742 -19.564 1.00 . A A . 70 PHE CD1  1 1 
       10 26980 1 1 70 PHE CD2  C 72.125 -10.106 -19.090 1.00 . A A . 70 PHE CD2  1 1 
       10 26981 1 1 70 PHE CE1  C 73.735  -7.844 -19.442 1.00 . A A . 70 PHE CE1  1 1 
       10 26982 1 1 70 PHE CE2  C 73.513 -10.214 -18.970 1.00 . A A . 70 PHE CE2  1 1 
       10 26983 1 1 70 PHE CG   C 71.546  -8.873 -19.390 1.00 . A A . 70 PHE CG   1 1 
       10 26984 1 1 70 PHE CZ   C 74.321  -9.082 -19.145 1.00 . A A . 70 PHE CZ   1 1 
       10 26985 1 1 70 PHE H    H 68.184  -9.470 -17.883 1.00 . A A . 70 PHE H    1 1 
       10 26986 1 1 70 PHE HA   H 70.414  -7.770 -17.630 1.00 . A A . 70 PHE HA   1 1 
       10 26987 1 1 70 PHE HB2  H 69.595  -9.724 -19.435 1.00 . A A . 70 PHE HB2  1 1 
       10 26988 1 1 70 PHE HB3  H 69.791  -8.270 -20.423 1.00 . A A . 70 PHE HB3  1 1 
       10 26989 1 1 70 PHE HD1  H 71.894  -6.787 -19.796 1.00 . A A . 70 PHE HD1  1 1 
       10 26990 1 1 70 PHE HD2  H 71.499 -10.976 -18.956 1.00 . A A . 70 PHE HD2  1 1 
       10 26991 1 1 70 PHE HE1  H 74.352  -6.969 -19.573 1.00 . A A . 70 PHE HE1  1 1 
       10 26992 1 1 70 PHE HE2  H 73.959 -11.167 -18.737 1.00 . A A . 70 PHE HE2  1 1 
       10 26993 1 1 70 PHE HZ   H 75.393  -9.164 -19.049 1.00 . A A . 70 PHE HZ   1 1 
       10 26994 1 1 70 PHE N    N 68.446  -8.559 -17.632 1.00 . A A . 70 PHE N    1 1 
       10 26995 1 1 70 PHE O    O 69.812  -5.522 -18.615 1.00 . A A . 70 PHE O    1 1 
       10 26996 1 1 71 GLN C    C 67.463  -4.168 -18.963 1.00 . A A . 71 GLN C    1 1 
       10 26997 1 1 71 GLN CA   C 67.610  -5.166 -20.113 1.00 . A A . 71 GLN CA   1 1 
       10 26998 1 1 71 GLN CB   C 66.258  -5.354 -20.803 1.00 . A A . 71 GLN CB   1 1 
       10 26999 1 1 71 GLN CD   C 63.916  -6.057 -20.285 1.00 . A A . 71 GLN CD   1 1 
       10 27000 1 1 71 GLN CG   C 65.394  -6.312 -19.981 1.00 . A A . 71 GLN CG   1 1 
       10 27001 1 1 71 GLN H    H 67.573  -7.291 -19.755 1.00 . A A . 71 GLN H    1 1 
       10 27002 1 1 71 GLN HA   H 68.331  -4.793 -20.825 1.00 . A A . 71 GLN HA   1 1 
       10 27003 1 1 71 GLN HB2  H 65.759  -4.399 -20.886 1.00 . A A . 71 GLN HB2  1 1 
       10 27004 1 1 71 GLN HB3  H 66.411  -5.768 -21.789 1.00 . A A . 71 GLN HB3  1 1 
       10 27005 1 1 71 GLN HE21 H 63.944  -4.202 -19.577 1.00 . A A . 71 GLN HE21 1 1 
       10 27006 1 1 71 GLN HE22 H 62.447  -4.726 -20.181 1.00 . A A . 71 GLN HE22 1 1 
       10 27007 1 1 71 GLN HG2  H 65.644  -7.332 -20.236 1.00 . A A . 71 GLN HG2  1 1 
       10 27008 1 1 71 GLN HG3  H 65.576  -6.149 -18.929 1.00 . A A . 71 GLN HG3  1 1 
       10 27009 1 1 71 GLN N    N 68.077  -6.471 -19.569 1.00 . A A . 71 GLN N    1 1 
       10 27010 1 1 71 GLN NE2  N 63.392  -4.899 -19.990 1.00 . A A . 71 GLN NE2  1 1 
       10 27011 1 1 71 GLN O    O 67.636  -2.976 -19.131 1.00 . A A . 71 GLN O    1 1 
       10 27012 1 1 71 GLN OE1  O 63.231  -6.921 -20.797 1.00 . A A . 71 GLN OE1  1 1 
       10 27013 1 1 72 GLU C    C 68.350  -3.431 -16.015 1.00 . A A . 72 GLU C    1 1 
       10 27014 1 1 72 GLU CA   C 66.980  -3.739 -16.626 1.00 . A A . 72 GLU CA   1 1 
       10 27015 1 1 72 GLU CB   C 66.091  -4.416 -15.581 1.00 . A A . 72 GLU CB   1 1 
       10 27016 1 1 72 GLU CD   C 63.832  -5.464 -15.353 1.00 . A A . 72 GLU CD   1 1 
       10 27017 1 1 72 GLU CG   C 65.018  -5.243 -16.293 1.00 . A A . 72 GLU CG   1 1 
       10 27018 1 1 72 GLU H    H 67.008  -5.614 -17.683 1.00 . A A . 72 GLU H    1 1 
       10 27019 1 1 72 GLU HA   H 66.516  -2.820 -16.949 1.00 . A A . 72 GLU HA   1 1 
       10 27020 1 1 72 GLU HB2  H 66.694  -5.063 -14.960 1.00 . A A . 72 GLU HB2  1 1 
       10 27021 1 1 72 GLU HB3  H 65.617  -3.665 -14.969 1.00 . A A . 72 GLU HB3  1 1 
       10 27022 1 1 72 GLU HG2  H 64.686  -4.716 -17.175 1.00 . A A . 72 GLU HG2  1 1 
       10 27023 1 1 72 GLU HG3  H 65.432  -6.198 -16.580 1.00 . A A . 72 GLU HG3  1 1 
       10 27024 1 1 72 GLU N    N 67.143  -4.650 -17.793 1.00 . A A . 72 GLU N    1 1 
       10 27025 1 1 72 GLU O    O 68.541  -2.412 -15.386 1.00 . A A . 72 GLU O    1 1 
       10 27026 1 1 72 GLU OE1  O 62.938  -4.634 -15.354 1.00 . A A . 72 GLU OE1  1 1 
       10 27027 1 1 72 GLU OE2  O 63.837  -6.461 -14.650 1.00 . A A . 72 GLU OE2  1 1 
       10 27028 1 1 73 PHE C    C 71.242  -2.795 -16.305 1.00 . A A . 73 PHE C    1 1 
       10 27029 1 1 73 PHE CA   C 70.661  -4.043 -15.637 1.00 . A A . 73 PHE CA   1 1 
       10 27030 1 1 73 PHE CB   C 71.560  -5.255 -15.912 1.00 . A A . 73 PHE CB   1 1 
       10 27031 1 1 73 PHE CD1  C 73.392  -3.900 -14.831 1.00 . A A . 73 PHE CD1  1 1 
       10 27032 1 1 73 PHE CD2  C 73.978  -5.458 -16.593 1.00 . A A . 73 PHE CD2  1 1 
       10 27033 1 1 73 PHE CE1  C 74.738  -3.534 -14.707 1.00 . A A . 73 PHE CE1  1 1 
       10 27034 1 1 73 PHE CE2  C 75.324  -5.093 -16.469 1.00 . A A . 73 PHE CE2  1 1 
       10 27035 1 1 73 PHE CG   C 73.013  -4.862 -15.774 1.00 . A A . 73 PHE CG   1 1 
       10 27036 1 1 73 PHE CZ   C 75.703  -4.131 -15.526 1.00 . A A . 73 PHE CZ   1 1 
       10 27037 1 1 73 PHE H    H 69.139  -5.111 -16.716 1.00 . A A . 73 PHE H    1 1 
       10 27038 1 1 73 PHE HA   H 70.584  -3.881 -14.572 1.00 . A A . 73 PHE HA   1 1 
       10 27039 1 1 73 PHE HB2  H 71.332  -6.038 -15.204 1.00 . A A . 73 PHE HB2  1 1 
       10 27040 1 1 73 PHE HB3  H 71.380  -5.614 -16.914 1.00 . A A . 73 PHE HB3  1 1 
       10 27041 1 1 73 PHE HD1  H 72.647  -3.440 -14.199 1.00 . A A . 73 PHE HD1  1 1 
       10 27042 1 1 73 PHE HD2  H 73.685  -6.201 -17.321 1.00 . A A . 73 PHE HD2  1 1 
       10 27043 1 1 73 PHE HE1  H 75.030  -2.792 -13.980 1.00 . A A . 73 PHE HE1  1 1 
       10 27044 1 1 73 PHE HE2  H 76.068  -5.552 -17.102 1.00 . A A . 73 PHE HE2  1 1 
       10 27045 1 1 73 PHE HZ   H 76.742  -3.849 -15.430 1.00 . A A . 73 PHE HZ   1 1 
       10 27046 1 1 73 PHE N    N 69.307  -4.298 -16.201 1.00 . A A . 73 PHE N    1 1 
       10 27047 1 1 73 PHE O    O 71.584  -1.825 -15.652 1.00 . A A . 73 PHE O    1 1 
       10 27048 1 1 74 MET C    C 70.949  -0.440 -18.095 1.00 . A A . 74 MET C    1 1 
       10 27049 1 1 74 MET CA   C 71.895  -1.621 -18.312 1.00 . A A . 74 MET CA   1 1 
       10 27050 1 1 74 MET CB   C 72.014  -1.919 -19.807 1.00 . A A . 74 MET CB   1 1 
       10 27051 1 1 74 MET CE   C 75.709  -1.762 -21.591 1.00 . A A . 74 MET CE   1 1 
       10 27052 1 1 74 MET CG   C 73.336  -1.360 -20.335 1.00 . A A . 74 MET CG   1 1 
       10 27053 1 1 74 MET H    H 71.058  -3.597 -18.115 1.00 . A A . 74 MET H    1 1 
       10 27054 1 1 74 MET HA   H 72.869  -1.380 -17.912 1.00 . A A . 74 MET HA   1 1 
       10 27055 1 1 74 MET HB2  H 71.987  -2.987 -19.962 1.00 . A A . 74 MET HB2  1 1 
       10 27056 1 1 74 MET HB3  H 71.194  -1.456 -20.334 1.00 . A A . 74 MET HB3  1 1 
       10 27057 1 1 74 MET HE1  H 76.043  -1.465 -20.609 1.00 . A A . 74 MET HE1  1 1 
       10 27058 1 1 74 MET HE2  H 76.419  -2.460 -22.014 1.00 . A A . 74 MET HE2  1 1 
       10 27059 1 1 74 MET HE3  H 75.634  -0.888 -22.223 1.00 . A A . 74 MET HE3  1 1 
       10 27060 1 1 74 MET HG2  H 73.152  -0.434 -20.860 1.00 . A A . 74 MET HG2  1 1 
       10 27061 1 1 74 MET HG3  H 74.006  -1.177 -19.507 1.00 . A A . 74 MET HG3  1 1 
       10 27062 1 1 74 MET N    N 71.347  -2.809 -17.605 1.00 . A A . 74 MET N    1 1 
       10 27063 1 1 74 MET O    O 71.365   0.638 -17.726 1.00 . A A . 74 MET O    1 1 
       10 27064 1 1 74 MET SD   S 74.088  -2.556 -21.466 1.00 . A A . 74 MET SD   1 1 
       10 27065 1 1 75 ALA C    C 68.861   1.002 -16.672 1.00 . A A . 75 ALA C    1 1 
       10 27066 1 1 75 ALA CA   C 68.706   0.472 -18.099 1.00 . A A . 75 ALA CA   1 1 
       10 27067 1 1 75 ALA CB   C 67.280  -0.046 -18.301 1.00 . A A . 75 ALA CB   1 1 
       10 27068 1 1 75 ALA H    H 69.357  -1.521 -18.596 1.00 . A A . 75 ALA H    1 1 
       10 27069 1 1 75 ALA HA   H 68.907   1.266 -18.803 1.00 . A A . 75 ALA HA   1 1 
       10 27070 1 1 75 ALA HB1  H 67.293  -0.871 -18.997 1.00 . A A . 75 ALA HB1  1 1 
       10 27071 1 1 75 ALA HB2  H 66.881  -0.379 -17.355 1.00 . A A . 75 ALA HB2  1 1 
       10 27072 1 1 75 ALA HB3  H 66.662   0.747 -18.694 1.00 . A A . 75 ALA HB3  1 1 
       10 27073 1 1 75 ALA N    N 69.675  -0.639 -18.308 1.00 . A A . 75 ALA N    1 1 
       10 27074 1 1 75 ALA O    O 68.559   2.142 -16.384 1.00 . A A . 75 ALA O    1 1 
       10 27075 1 1 76 PHE C    C 70.642   1.683 -14.346 1.00 . A A . 76 PHE C    1 1 
       10 27076 1 1 76 PHE CA   C 69.535   0.625 -14.374 1.00 . A A . 76 PHE CA   1 1 
       10 27077 1 1 76 PHE CB   C 69.905  -0.596 -13.506 1.00 . A A . 76 PHE CB   1 1 
       10 27078 1 1 76 PHE CD1  C 70.911   0.693 -11.587 1.00 . A A . 76 PHE CD1  1 1 
       10 27079 1 1 76 PHE CD2  C 72.272  -0.954 -12.731 1.00 . A A . 76 PHE CD2  1 1 
       10 27080 1 1 76 PHE CE1  C 71.984   0.988 -10.736 1.00 . A A . 76 PHE CE1  1 1 
       10 27081 1 1 76 PHE CE2  C 73.345  -0.661 -11.882 1.00 . A A . 76 PHE CE2  1 1 
       10 27082 1 1 76 PHE CG   C 71.058  -0.278 -12.583 1.00 . A A . 76 PHE CG   1 1 
       10 27083 1 1 76 PHE CZ   C 73.201   0.311 -10.884 1.00 . A A . 76 PHE CZ   1 1 
       10 27084 1 1 76 PHE H    H 69.588  -0.733 -16.042 1.00 . A A . 76 PHE H    1 1 
       10 27085 1 1 76 PHE HA   H 68.620   1.059 -14.005 1.00 . A A . 76 PHE HA   1 1 
       10 27086 1 1 76 PHE HB2  H 69.049  -0.882 -12.914 1.00 . A A . 76 PHE HB2  1 1 
       10 27087 1 1 76 PHE HB3  H 70.180  -1.418 -14.150 1.00 . A A . 76 PHE HB3  1 1 
       10 27088 1 1 76 PHE HD1  H 69.970   1.216 -11.475 1.00 . A A . 76 PHE HD1  1 1 
       10 27089 1 1 76 PHE HD2  H 72.380  -1.701 -13.503 1.00 . A A . 76 PHE HD2  1 1 
       10 27090 1 1 76 PHE HE1  H 71.874   1.737  -9.966 1.00 . A A . 76 PHE HE1  1 1 
       10 27091 1 1 76 PHE HE2  H 74.283  -1.183 -11.996 1.00 . A A . 76 PHE HE2  1 1 
       10 27092 1 1 76 PHE HZ   H 74.028   0.538 -10.228 1.00 . A A . 76 PHE HZ   1 1 
       10 27093 1 1 76 PHE N    N 69.343   0.179 -15.781 1.00 . A A . 76 PHE N    1 1 
       10 27094 1 1 76 PHE O    O 70.396   2.850 -14.106 1.00 . A A . 76 PHE O    1 1 
       10 27095 1 1 77 VAL C    C 72.634   3.421 -15.522 1.00 . A A . 77 VAL C    1 1 
       10 27096 1 1 77 VAL CA   C 72.977   2.263 -14.584 1.00 . A A . 77 VAL CA   1 1 
       10 27097 1 1 77 VAL CB   C 74.258   1.574 -15.057 1.00 . A A . 77 VAL CB   1 1 
       10 27098 1 1 77 VAL CG1  C 75.323   2.625 -15.375 1.00 . A A . 77 VAL CG1  1 1 
       10 27099 1 1 77 VAL CG2  C 74.772   0.649 -13.951 1.00 . A A . 77 VAL CG2  1 1 
       10 27100 1 1 77 VAL H    H 72.033   0.335 -14.788 1.00 . A A . 77 VAL H    1 1 
       10 27101 1 1 77 VAL HA   H 73.118   2.640 -13.582 1.00 . A A . 77 VAL HA   1 1 
       10 27102 1 1 77 VAL HB   H 74.049   0.994 -15.944 1.00 . A A . 77 VAL HB   1 1 
       10 27103 1 1 77 VAL HG11 H 75.265   3.426 -14.654 1.00 . A A . 77 VAL HG11 1 1 
       10 27104 1 1 77 VAL HG12 H 76.302   2.170 -15.330 1.00 . A A . 77 VAL HG12 1 1 
       10 27105 1 1 77 VAL HG13 H 75.155   3.019 -16.366 1.00 . A A . 77 VAL HG13 1 1 
       10 27106 1 1 77 VAL HG21 H 74.500   1.056 -12.987 1.00 . A A . 77 VAL HG21 1 1 
       10 27107 1 1 77 VAL HG22 H 74.329  -0.329 -14.065 1.00 . A A . 77 VAL HG22 1 1 
       10 27108 1 1 77 VAL HG23 H 75.846   0.569 -14.018 1.00 . A A . 77 VAL HG23 1 1 
       10 27109 1 1 77 VAL N    N 71.857   1.282 -14.593 1.00 . A A . 77 VAL N    1 1 
       10 27110 1 1 77 VAL O    O 73.172   4.504 -15.412 1.00 . A A . 77 VAL O    1 1 
       10 27111 1 1 78 ALA C    C 70.653   5.406 -16.621 1.00 . A A . 78 ALA C    1 1 
       10 27112 1 1 78 ALA CA   C 71.352   4.284 -17.388 1.00 . A A . 78 ALA CA   1 1 
       10 27113 1 1 78 ALA CB   C 70.399   3.722 -18.445 1.00 . A A . 78 ALA CB   1 1 
       10 27114 1 1 78 ALA H    H 71.312   2.321 -16.508 1.00 . A A . 78 ALA H    1 1 
       10 27115 1 1 78 ALA HA   H 72.236   4.673 -17.871 1.00 . A A . 78 ALA HA   1 1 
       10 27116 1 1 78 ALA HB1  H 70.604   2.672 -18.591 1.00 . A A . 78 ALA HB1  1 1 
       10 27117 1 1 78 ALA HB2  H 69.379   3.846 -18.112 1.00 . A A . 78 ALA HB2  1 1 
       10 27118 1 1 78 ALA HB3  H 70.541   4.250 -19.376 1.00 . A A . 78 ALA HB3  1 1 
       10 27119 1 1 78 ALA N    N 71.736   3.200 -16.442 1.00 . A A . 78 ALA N    1 1 
       10 27120 1 1 78 ALA O    O 70.996   6.565 -16.749 1.00 . A A . 78 ALA O    1 1 
       10 27121 1 1 79 MET C    C 69.843   6.618 -13.915 1.00 . A A . 79 MET C    1 1 
       10 27122 1 1 79 MET CA   C 68.957   6.124 -15.052 1.00 . A A . 79 MET CA   1 1 
       10 27123 1 1 79 MET CB   C 67.673   5.543 -14.455 1.00 . A A . 79 MET CB   1 1 
       10 27124 1 1 79 MET CE   C 64.733   6.596 -14.905 1.00 . A A . 79 MET CE   1 1 
       10 27125 1 1 79 MET CG   C 66.801   4.968 -15.572 1.00 . A A . 79 MET CG   1 1 
       10 27126 1 1 79 MET H    H 69.413   4.133 -15.736 1.00 . A A . 79 MET H    1 1 
       10 27127 1 1 79 MET HA   H 68.712   6.949 -15.705 1.00 . A A . 79 MET HA   1 1 
       10 27128 1 1 79 MET HB2  H 67.926   4.761 -13.752 1.00 . A A . 79 MET HB2  1 1 
       10 27129 1 1 79 MET HB3  H 67.131   6.325 -13.941 1.00 . A A . 79 MET HB3  1 1 
       10 27130 1 1 79 MET HE1  H 65.617   7.156 -15.177 1.00 . A A . 79 MET HE1  1 1 
       10 27131 1 1 79 MET HE2  H 63.927   6.832 -15.587 1.00 . A A . 79 MET HE2  1 1 
       10 27132 1 1 79 MET HE3  H 64.439   6.857 -13.901 1.00 . A A . 79 MET HE3  1 1 
       10 27133 1 1 79 MET HG2  H 66.835   5.623 -16.430 1.00 . A A . 79 MET HG2  1 1 
       10 27134 1 1 79 MET HG3  H 67.169   3.992 -15.850 1.00 . A A . 79 MET HG3  1 1 
       10 27135 1 1 79 MET N    N 69.675   5.073 -15.825 1.00 . A A . 79 MET N    1 1 
       10 27136 1 1 79 MET O    O 70.225   7.762 -13.858 1.00 . A A . 79 MET O    1 1 
       10 27137 1 1 79 MET SD   S 65.093   4.825 -14.991 1.00 . A A . 79 MET SD   1 1 
       10 27138 1 1 80 VAL C    C 72.205   7.033 -12.407 1.00 . A A . 80 VAL C    1 1 
       10 27139 1 1 80 VAL CA   C 71.017   6.232 -11.861 1.00 . A A . 80 VAL CA   1 1 
       10 27140 1 1 80 VAL CB   C 71.518   5.053 -11.015 1.00 . A A . 80 VAL CB   1 1 
       10 27141 1 1 80 VAL CG1  C 71.412   5.432  -9.539 1.00 . A A . 80 VAL CG1  1 1 
       10 27142 1 1 80 VAL CG2  C 70.663   3.807 -11.264 1.00 . A A . 80 VAL CG2  1 1 
       10 27143 1 1 80 VAL H    H 69.850   4.847 -13.047 1.00 . A A . 80 VAL H    1 1 
       10 27144 1 1 80 VAL HA   H 70.423   6.886 -11.239 1.00 . A A . 80 VAL HA   1 1 
       10 27145 1 1 80 VAL HB   H 72.550   4.844 -11.261 1.00 . A A . 80 VAL HB   1 1 
       10 27146 1 1 80 VAL HG11 H 71.035   6.441  -9.454 1.00 . A A . 80 VAL HG11 1 1 
       10 27147 1 1 80 VAL HG12 H 70.734   4.753  -9.042 1.00 . A A . 80 VAL HG12 1 1 
       10 27148 1 1 80 VAL HG13 H 72.386   5.371  -9.079 1.00 . A A . 80 VAL HG13 1 1 
       10 27149 1 1 80 VAL HG21 H 69.631   4.098 -11.391 1.00 . A A . 80 VAL HG21 1 1 
       10 27150 1 1 80 VAL HG22 H 71.007   3.306 -12.156 1.00 . A A . 80 VAL HG22 1 1 
       10 27151 1 1 80 VAL HG23 H 70.745   3.139 -10.421 1.00 . A A . 80 VAL HG23 1 1 
       10 27152 1 1 80 VAL N    N 70.169   5.769 -12.995 1.00 . A A . 80 VAL N    1 1 
       10 27153 1 1 80 VAL O    O 72.777   7.852 -11.715 1.00 . A A . 80 VAL O    1 1 
       10 27154 1 1 81 THR C    C 73.206   8.984 -14.645 1.00 . A A . 81 THR C    1 1 
       10 27155 1 1 81 THR CA   C 73.707   7.598 -14.222 1.00 . A A . 81 THR CA   1 1 
       10 27156 1 1 81 THR CB   C 74.274   6.855 -15.438 1.00 . A A . 81 THR CB   1 1 
       10 27157 1 1 81 THR CG2  C 75.132   7.805 -16.276 1.00 . A A . 81 THR CG2  1 1 
       10 27158 1 1 81 THR H    H 72.095   6.168 -14.197 1.00 . A A . 81 THR H    1 1 
       10 27159 1 1 81 THR HA   H 74.480   7.709 -13.475 1.00 . A A . 81 THR HA   1 1 
       10 27160 1 1 81 THR HB   H 73.462   6.482 -16.043 1.00 . A A . 81 THR HB   1 1 
       10 27161 1 1 81 THR HG1  H 75.360   5.275 -15.765 1.00 . A A . 81 THR HG1  1 1 
       10 27162 1 1 81 THR HG21 H 75.795   8.358 -15.627 1.00 . A A . 81 THR HG21 1 1 
       10 27163 1 1 81 THR HG22 H 75.715   7.234 -16.984 1.00 . A A . 81 THR HG22 1 1 
       10 27164 1 1 81 THR HG23 H 74.492   8.493 -16.808 1.00 . A A . 81 THR HG23 1 1 
       10 27165 1 1 81 THR N    N 72.571   6.823 -13.645 1.00 . A A . 81 THR N    1 1 
       10 27166 1 1 81 THR O    O 73.555   9.986 -14.053 1.00 . A A . 81 THR O    1 1 
       10 27167 1 1 81 THR OG1  O 75.073   5.767 -14.992 1.00 . A A . 81 THR OG1  1 1 
       10 27168 1 1 82 THR C    C 70.812  10.867 -15.110 1.00 . A A . 82 THR C    1 1 
       10 27169 1 1 82 THR CA   C 71.867  10.380 -16.109 1.00 . A A . 82 THR CA   1 1 
       10 27170 1 1 82 THR CB   C 71.258  10.256 -17.514 1.00 . A A . 82 THR CB   1 1 
       10 27171 1 1 82 THR CG2  C 69.853   9.651 -17.437 1.00 . A A . 82 THR CG2  1 1 
       10 27172 1 1 82 THR H    H 72.110   8.236 -16.129 1.00 . A A . 82 THR H    1 1 
       10 27173 1 1 82 THR HA   H 72.683  11.089 -16.135 1.00 . A A . 82 THR HA   1 1 
       10 27174 1 1 82 THR HB   H 71.884   9.618 -18.119 1.00 . A A . 82 THR HB   1 1 
       10 27175 1 1 82 THR HG1  H 70.317  11.909 -17.918 1.00 . A A . 82 THR HG1  1 1 
       10 27176 1 1 82 THR HG21 H 69.906   8.676 -16.976 1.00 . A A . 82 THR HG21 1 1 
       10 27177 1 1 82 THR HG22 H 69.215  10.294 -16.849 1.00 . A A . 82 THR HG22 1 1 
       10 27178 1 1 82 THR HG23 H 69.448   9.556 -18.433 1.00 . A A . 82 THR HG23 1 1 
       10 27179 1 1 82 THR N    N 72.386   9.054 -15.663 1.00 . A A . 82 THR N    1 1 
       10 27180 1 1 82 THR O    O 70.862  11.987 -14.642 1.00 . A A . 82 THR O    1 1 
       10 27181 1 1 82 THR OG1  O 71.184  11.543 -18.109 1.00 . A A . 82 THR OG1  1 1 
       10 27182 1 1 83 ALA C    C 69.411  11.282 -12.700 1.00 . A A . 83 ALA C    1 1 
       10 27183 1 1 83 ALA CA   C 68.804  10.409 -13.800 1.00 . A A . 83 ALA CA   1 1 
       10 27184 1 1 83 ALA CB   C 68.214   9.144 -13.166 1.00 . A A . 83 ALA CB   1 1 
       10 27185 1 1 83 ALA H    H 69.859   9.132 -15.177 1.00 . A A . 83 ALA H    1 1 
       10 27186 1 1 83 ALA HA   H 68.023  10.956 -14.308 1.00 . A A . 83 ALA HA   1 1 
       10 27187 1 1 83 ALA HB1  H 68.150   8.363 -13.910 1.00 . A A . 83 ALA HB1  1 1 
       10 27188 1 1 83 ALA HB2  H 68.854   8.815 -12.358 1.00 . A A . 83 ALA HB2  1 1 
       10 27189 1 1 83 ALA HB3  H 67.229   9.356 -12.779 1.00 . A A . 83 ALA HB3  1 1 
       10 27190 1 1 83 ALA N    N 69.867  10.024 -14.779 1.00 . A A . 83 ALA N    1 1 
       10 27191 1 1 83 ALA O    O 68.760  12.144 -12.144 1.00 . A A . 83 ALA O    1 1 
       10 27192 1 1 84 CYS C    C 71.761  13.215 -11.918 1.00 . A A . 84 CYS C    1 1 
       10 27193 1 1 84 CYS CA   C 71.314  11.877 -11.324 1.00 . A A . 84 CYS CA   1 1 
       10 27194 1 1 84 CYS CB   C 72.531  11.119 -10.784 1.00 . A A . 84 CYS CB   1 1 
       10 27195 1 1 84 CYS H    H 71.164  10.363 -12.847 1.00 . A A . 84 CYS H    1 1 
       10 27196 1 1 84 CYS HA   H 70.614  12.054 -10.521 1.00 . A A . 84 CYS HA   1 1 
       10 27197 1 1 84 CYS HB2  H 72.198  10.280 -10.191 1.00 . A A . 84 CYS HB2  1 1 
       10 27198 1 1 84 CYS HB3  H 73.126  10.758 -11.610 1.00 . A A . 84 CYS HB3  1 1 
       10 27199 1 1 84 CYS HG   H 73.001  12.997  -9.547 1.00 . A A . 84 CYS HG   1 1 
       10 27200 1 1 84 CYS N    N 70.658  11.063 -12.384 1.00 . A A . 84 CYS N    1 1 
       10 27201 1 1 84 CYS O    O 71.360  14.270 -11.467 1.00 . A A . 84 CYS O    1 1 
       10 27202 1 1 84 CYS SG   S 73.532  12.224  -9.756 1.00 . A A . 84 CYS SG   1 1 
       10 27203 1 1 85 HIS C    C 71.870  15.395 -13.742 1.00 . A A . 85 HIS C    1 1 
       10 27204 1 1 85 HIS CA   C 73.058  14.450 -13.549 1.00 . A A . 85 HIS CA   1 1 
       10 27205 1 1 85 HIS CB   C 73.695  14.148 -14.907 1.00 . A A . 85 HIS CB   1 1 
       10 27206 1 1 85 HIS CD2  C 74.380  16.247 -16.333 1.00 . A A . 85 HIS CD2  1 1 
       10 27207 1 1 85 HIS CE1  C 76.234  16.725 -15.319 1.00 . A A . 85 HIS CE1  1 1 
       10 27208 1 1 85 HIS CG   C 74.539  15.316 -15.336 1.00 . A A . 85 HIS CG   1 1 
       10 27209 1 1 85 HIS H    H 72.899  12.319 -13.277 1.00 . A A . 85 HIS H    1 1 
       10 27210 1 1 85 HIS HA   H 73.789  14.917 -12.905 1.00 . A A . 85 HIS HA   1 1 
       10 27211 1 1 85 HIS HB2  H 74.314  13.266 -14.826 1.00 . A A . 85 HIS HB2  1 1 
       10 27212 1 1 85 HIS HB3  H 72.919  13.978 -15.639 1.00 . A A . 85 HIS HB3  1 1 
       10 27213 1 1 85 HIS HD1  H 76.129  15.167 -13.944 1.00 . A A . 85 HIS HD1  1 1 
       10 27214 1 1 85 HIS HD2  H 73.549  16.284 -17.022 1.00 . A A . 85 HIS HD2  1 1 
       10 27215 1 1 85 HIS HE1  H 77.160  17.204 -15.039 1.00 . A A . 85 HIS HE1  1 1 
       10 27216 1 1 85 HIS N    N 72.587  13.180 -12.928 1.00 . A A . 85 HIS N    1 1 
       10 27217 1 1 85 HIS ND1  N 75.729  15.641 -14.703 1.00 . A A . 85 HIS ND1  1 1 
       10 27218 1 1 85 HIS NE2  N 75.451  17.135 -16.321 1.00 . A A . 85 HIS NE2  1 1 
       10 27219 1 1 85 HIS O    O 71.832  16.479 -13.195 1.00 . A A . 85 HIS O    1 1 
       10 27220 1 1 86 GLU C    C 69.127  16.287 -13.393 1.00 . A A . 86 GLU C    1 1 
       10 27221 1 1 86 GLU CA   C 69.715  15.868 -14.742 1.00 . A A . 86 GLU CA   1 1 
       10 27222 1 1 86 GLU CB   C 68.660  15.102 -15.543 1.00 . A A . 86 GLU CB   1 1 
       10 27223 1 1 86 GLU CD   C 68.275  14.336 -17.890 1.00 . A A . 86 GLU CD   1 1 
       10 27224 1 1 86 GLU CG   C 69.313  14.471 -16.774 1.00 . A A . 86 GLU CG   1 1 
       10 27225 1 1 86 GLU H    H 70.949  14.114 -14.947 1.00 . A A . 86 GLU H    1 1 
       10 27226 1 1 86 GLU HA   H 70.017  16.747 -15.292 1.00 . A A . 86 GLU HA   1 1 
       10 27227 1 1 86 GLU HB2  H 68.231  14.327 -14.924 1.00 . A A . 86 GLU HB2  1 1 
       10 27228 1 1 86 GLU HB3  H 67.884  15.782 -15.859 1.00 . A A . 86 GLU HB3  1 1 
       10 27229 1 1 86 GLU HG2  H 70.126  15.097 -17.112 1.00 . A A . 86 GLU HG2  1 1 
       10 27230 1 1 86 GLU HG3  H 69.693  13.493 -16.519 1.00 . A A . 86 GLU HG3  1 1 
       10 27231 1 1 86 GLU N    N 70.899  14.992 -14.515 1.00 . A A . 86 GLU N    1 1 
       10 27232 1 1 86 GLU O    O 68.842  17.445 -13.162 1.00 . A A . 86 GLU O    1 1 
       10 27233 1 1 86 GLU OE1  O 67.976  15.338 -18.518 1.00 . A A . 86 GLU OE1  1 1 
       10 27234 1 1 86 GLU OE2  O 67.796  13.233 -18.097 1.00 . A A . 86 GLU OE2  1 1 
       10 27235 1 1 87 PHE C    C 69.089  16.931 -10.611 1.00 . A A . 87 PHE C    1 1 
       10 27236 1 1 87 PHE CA   C 68.372  15.700 -11.168 1.00 . A A . 87 PHE CA   1 1 
       10 27237 1 1 87 PHE CB   C 68.562  14.522 -10.210 1.00 . A A . 87 PHE CB   1 1 
       10 27238 1 1 87 PHE CD1  C 66.884  15.202  -8.456 1.00 . A A . 87 PHE CD1  1 1 
       10 27239 1 1 87 PHE CD2  C 69.231  15.107  -7.851 1.00 . A A . 87 PHE CD2  1 1 
       10 27240 1 1 87 PHE CE1  C 66.565  15.602  -7.153 1.00 . A A . 87 PHE CE1  1 1 
       10 27241 1 1 87 PHE CE2  C 68.911  15.508  -6.549 1.00 . A A . 87 PHE CE2  1 1 
       10 27242 1 1 87 PHE CG   C 68.217  14.954  -8.805 1.00 . A A . 87 PHE CG   1 1 
       10 27243 1 1 87 PHE CZ   C 67.578  15.756  -6.199 1.00 . A A . 87 PHE CZ   1 1 
       10 27244 1 1 87 PHE H    H 69.177  14.425 -12.706 1.00 . A A . 87 PHE H    1 1 
       10 27245 1 1 87 PHE HA   H 67.318  15.913 -11.271 1.00 . A A . 87 PHE HA   1 1 
       10 27246 1 1 87 PHE HB2  H 67.915  13.709 -10.506 1.00 . A A . 87 PHE HB2  1 1 
       10 27247 1 1 87 PHE HB3  H 69.590  14.193 -10.242 1.00 . A A . 87 PHE HB3  1 1 
       10 27248 1 1 87 PHE HD1  H 66.102  15.083  -9.191 1.00 . A A . 87 PHE HD1  1 1 
       10 27249 1 1 87 PHE HD2  H 70.259  14.916  -8.121 1.00 . A A . 87 PHE HD2  1 1 
       10 27250 1 1 87 PHE HE1  H 65.536  15.793  -6.884 1.00 . A A . 87 PHE HE1  1 1 
       10 27251 1 1 87 PHE HE2  H 69.693  15.627  -5.813 1.00 . A A . 87 PHE HE2  1 1 
       10 27252 1 1 87 PHE HZ   H 67.332  16.065  -5.194 1.00 . A A . 87 PHE HZ   1 1 
       10 27253 1 1 87 PHE N    N 68.941  15.353 -12.500 1.00 . A A . 87 PHE N    1 1 
       10 27254 1 1 87 PHE O    O 68.484  17.795 -10.010 1.00 . A A . 87 PHE O    1 1 
       10 27255 1 1 88 PHE C    C 70.620  19.466 -10.968 1.00 . A A . 88 PHE C    1 1 
       10 27256 1 1 88 PHE CA   C 71.132  18.193 -10.290 1.00 . A A . 88 PHE CA   1 1 
       10 27257 1 1 88 PHE CB   C 72.621  18.017 -10.593 1.00 . A A . 88 PHE CB   1 1 
       10 27258 1 1 88 PHE CD1  C 73.508  19.729  -8.969 1.00 . A A . 88 PHE CD1  1 1 
       10 27259 1 1 88 PHE CD2  C 73.872  20.074 -11.342 1.00 . A A . 88 PHE CD2  1 1 
       10 27260 1 1 88 PHE CE1  C 74.185  20.923  -8.692 1.00 . A A . 88 PHE CE1  1 1 
       10 27261 1 1 88 PHE CE2  C 74.549  21.267 -11.065 1.00 . A A . 88 PHE CE2  1 1 
       10 27262 1 1 88 PHE CG   C 73.351  19.305 -10.294 1.00 . A A . 88 PHE CG   1 1 
       10 27263 1 1 88 PHE CZ   C 74.706  21.692  -9.740 1.00 . A A . 88 PHE CZ   1 1 
       10 27264 1 1 88 PHE H    H 70.847  16.310 -11.295 1.00 . A A . 88 PHE H    1 1 
       10 27265 1 1 88 PHE HA   H 70.988  18.272  -9.222 1.00 . A A . 88 PHE HA   1 1 
       10 27266 1 1 88 PHE HB2  H 73.022  17.224  -9.979 1.00 . A A . 88 PHE HB2  1 1 
       10 27267 1 1 88 PHE HB3  H 72.749  17.766 -11.635 1.00 . A A . 88 PHE HB3  1 1 
       10 27268 1 1 88 PHE HD1  H 73.106  19.136  -8.161 1.00 . A A . 88 PHE HD1  1 1 
       10 27269 1 1 88 PHE HD2  H 73.751  19.746 -12.364 1.00 . A A . 88 PHE HD2  1 1 
       10 27270 1 1 88 PHE HE1  H 74.306  21.251  -7.670 1.00 . A A . 88 PHE HE1  1 1 
       10 27271 1 1 88 PHE HE2  H 74.951  21.860 -11.873 1.00 . A A . 88 PHE HE2  1 1 
       10 27272 1 1 88 PHE HZ   H 75.228  22.613  -9.526 1.00 . A A . 88 PHE HZ   1 1 
       10 27273 1 1 88 PHE N    N 70.377  17.018 -10.807 1.00 . A A . 88 PHE N    1 1 
       10 27274 1 1 88 PHE O    O 70.246  20.421 -10.316 1.00 . A A . 88 PHE O    1 1 
       10 27275 1 1 89 GLU C    C 68.637  20.929 -12.655 1.00 . A A . 89 GLU C    1 1 
       10 27276 1 1 89 GLU CA   C 70.112  20.698 -12.991 1.00 . A A . 89 GLU CA   1 1 
       10 27277 1 1 89 GLU CB   C 70.265  20.492 -14.499 1.00 . A A . 89 GLU CB   1 1 
       10 27278 1 1 89 GLU CD   C 72.102  20.076 -16.141 1.00 . A A . 89 GLU CD   1 1 
       10 27279 1 1 89 GLU CG   C 71.674  20.907 -14.930 1.00 . A A . 89 GLU CG   1 1 
       10 27280 1 1 89 GLU H    H 70.905  18.706 -12.780 1.00 . A A . 89 GLU H    1 1 
       10 27281 1 1 89 GLU HA   H 70.690  21.556 -12.683 1.00 . A A . 89 GLU HA   1 1 
       10 27282 1 1 89 GLU HB2  H 70.106  19.451 -14.738 1.00 . A A . 89 GLU HB2  1 1 
       10 27283 1 1 89 GLU HB3  H 69.539  21.097 -15.021 1.00 . A A . 89 GLU HB3  1 1 
       10 27284 1 1 89 GLU HG2  H 71.675  21.955 -15.193 1.00 . A A . 89 GLU HG2  1 1 
       10 27285 1 1 89 GLU HG3  H 72.364  20.737 -14.118 1.00 . A A . 89 GLU HG3  1 1 
       10 27286 1 1 89 GLU N    N 70.600  19.487 -12.272 1.00 . A A . 89 GLU N    1 1 
       10 27287 1 1 89 GLU O    O 67.988  20.095 -12.056 1.00 . A A . 89 GLU O    1 1 
       10 27288 1 1 89 GLU OE1  O 71.924  18.870 -16.100 1.00 . A A . 89 GLU OE1  1 1 
       10 27289 1 1 89 GLU OE2  O 72.601  20.660 -17.089 1.00 . A A . 89 GLU OE2  1 1 
       10 27290 1 1 90 HIS C    C 66.458  22.355 -11.223 1.00 . A A . 90 HIS C    1 1 
       10 27291 1 1 90 HIS CA   C 66.670  22.340 -12.738 1.00 . A A . 90 HIS CA   1 1 
       10 27292 1 1 90 HIS CB   C 65.794  21.253 -13.365 1.00 . A A . 90 HIS CB   1 1 
       10 27293 1 1 90 HIS CD2  C 64.861  21.375 -15.818 1.00 . A A . 90 HIS CD2  1 1 
       10 27294 1 1 90 HIS CE1  C 63.798  23.256 -15.657 1.00 . A A . 90 HIS CE1  1 1 
       10 27295 1 1 90 HIS CG   C 65.043  21.826 -14.534 1.00 . A A . 90 HIS CG   1 1 
       10 27296 1 1 90 HIS H    H 68.642  22.717 -13.518 1.00 . A A . 90 HIS H    1 1 
       10 27297 1 1 90 HIS HA   H 66.400  23.301 -13.149 1.00 . A A . 90 HIS HA   1 1 
       10 27298 1 1 90 HIS HB2  H 66.418  20.438 -13.701 1.00 . A A . 90 HIS HB2  1 1 
       10 27299 1 1 90 HIS HB3  H 65.091  20.888 -12.630 1.00 . A A . 90 HIS HB3  1 1 
       10 27300 1 1 90 HIS HD1  H 64.288  23.604 -13.665 1.00 . A A . 90 HIS HD1  1 1 
       10 27301 1 1 90 HIS HD2  H 65.267  20.458 -16.219 1.00 . A A . 90 HIS HD2  1 1 
       10 27302 1 1 90 HIS HE1  H 63.199  24.123 -15.892 1.00 . A A . 90 HIS HE1  1 1 
       10 27303 1 1 90 HIS N    N 68.102  22.057 -13.036 1.00 . A A . 90 HIS N    1 1 
       10 27304 1 1 90 HIS ND1  N 64.355  23.027 -14.454 1.00 . A A . 90 HIS ND1  1 1 
       10 27305 1 1 90 HIS NE2  N 64.075  22.279 -16.526 1.00 . A A . 90 HIS NE2  1 1 
       10 27306 1 1 90 HIS O    O 66.951  21.505 -10.509 1.00 . A A . 90 HIS O    1 1 
       10 27307 1 1 91 GLU C    C 64.150  22.714  -8.929 1.00 . A A . 91 GLU C    1 1 
       10 27308 1 1 91 GLU CA   C 65.485  23.385  -9.258 1.00 . A A . 91 GLU CA   1 1 
       10 27309 1 1 91 GLU CB   C 65.442  24.849  -8.816 1.00 . A A . 91 GLU CB   1 1 
       10 27310 1 1 91 GLU CD   C 66.002  25.628  -6.508 1.00 . A A . 91 GLU CD   1 1 
       10 27311 1 1 91 GLU CG   C 66.580  25.119  -7.829 1.00 . A A . 91 GLU CG   1 1 
       10 27312 1 1 91 GLU H    H 65.339  23.993 -11.319 1.00 . A A . 91 GLU H    1 1 
       10 27313 1 1 91 GLU HA   H 66.282  22.875  -8.737 1.00 . A A . 91 GLU HA   1 1 
       10 27314 1 1 91 GLU HB2  H 65.554  25.489  -9.679 1.00 . A A . 91 GLU HB2  1 1 
       10 27315 1 1 91 GLU HB3  H 64.497  25.053  -8.336 1.00 . A A . 91 GLU HB3  1 1 
       10 27316 1 1 91 GLU HG2  H 67.129  24.204  -7.655 1.00 . A A . 91 GLU HG2  1 1 
       10 27317 1 1 91 GLU HG3  H 67.244  25.864  -8.240 1.00 . A A . 91 GLU HG3  1 1 
       10 27318 1 1 91 GLU N    N 65.728  23.316 -10.726 1.00 . A A . 91 GLU N    1 1 
       10 27319 1 1 91 GLU O    O 63.237  22.833  -9.729 1.00 . A A . 91 GLU O    1 1 
       10 27320 1 1 91 GLU OXT  O 64.064  22.092  -7.883 1.00 . A A . 91 GLU OXT  1 1 
       10 27321 1 1 91 GLU OE1  O 65.429  24.828  -5.787 1.00 . A A . 91 GLU OE1  1 1 
       10 27322 1 1 91 GLU OE2  O 66.141  26.810  -6.240 1.00 . A A . 91 GLU OE2  1 1 
       10 27323 2 1  1 SER C    C 84.216   0.096 -11.972 1.00 . B B .  1 SER C    1 1 
       10 27324 2 1  1 SER CA   C 84.801   0.844 -10.773 1.00 . B B .  1 SER CA   1 1 
       10 27325 2 1  1 SER CB   C 83.666   1.313  -9.862 1.00 . B B .  1 SER CB   1 1 
       10 27326 2 1  1 SER HA   H 85.456   0.184 -10.222 1.00 . B B .  1 SER HA   1 1 
       10 27327 2 1  1 SER HB2  H 83.816   2.347  -9.601 1.00 . B B .  1 SER HB2  1 1 
       10 27328 2 1  1 SER HB3  H 82.723   1.208 -10.381 1.00 . B B .  1 SER HB3  1 1 
       10 27329 2 1  1 SER HG   H 84.564   0.265  -8.491 1.00 . B B .  1 SER HG   1 1 
       10 27330 2 1  1 SER N    N 85.574   2.024 -11.252 1.00 . B B .  1 SER N    1 1 
       10 27331 2 1  1 SER O    O 84.474   0.431 -13.111 1.00 . B B .  1 SER O    1 1 
       10 27332 2 1  1 SER OG   O 83.660   0.528  -8.677 1.00 . B B .  1 SER OG   1 1 
       10 27333 2 1  2 GLU C    C 81.764  -0.828 -13.544 1.00 . B B .  2 GLU C    1 1 
       10 27334 2 1  2 GLU CA   C 82.828  -1.684 -12.853 1.00 . B B .  2 GLU CA   1 1 
       10 27335 2 1  2 GLU CB   C 82.183  -2.962 -12.312 1.00 . B B .  2 GLU CB   1 1 
       10 27336 2 1  2 GLU CD   C 81.413  -3.390 -14.651 1.00 . B B .  2 GLU CD   1 1 
       10 27337 2 1  2 GLU CG   C 82.099  -4.004 -13.429 1.00 . B B .  2 GLU CG   1 1 
       10 27338 2 1  2 GLU H    H 83.233  -1.170 -10.801 1.00 . B B .  2 GLU H    1 1 
       10 27339 2 1  2 GLU HA   H 83.599  -1.943 -13.564 1.00 . B B .  2 GLU HA   1 1 
       10 27340 2 1  2 GLU HB2  H 82.781  -3.350 -11.500 1.00 . B B .  2 GLU HB2  1 1 
       10 27341 2 1  2 GLU HB3  H 81.189  -2.740 -11.954 1.00 . B B .  2 GLU HB3  1 1 
       10 27342 2 1  2 GLU HG2  H 83.095  -4.325 -13.697 1.00 . B B .  2 GLU HG2  1 1 
       10 27343 2 1  2 GLU HG3  H 81.526  -4.853 -13.087 1.00 . B B .  2 GLU HG3  1 1 
       10 27344 2 1  2 GLU N    N 83.429  -0.916 -11.726 1.00 . B B .  2 GLU N    1 1 
       10 27345 2 1  2 GLU O    O 81.941  -0.383 -14.661 1.00 . B B .  2 GLU O    1 1 
       10 27346 2 1  2 GLU OE1  O 82.078  -2.672 -15.380 1.00 . B B .  2 GLU OE1  1 1 
       10 27347 2 1  2 GLU OE2  O 80.236  -3.647 -14.837 1.00 . B B .  2 GLU OE2  1 1 
       10 27348 2 1  3 LEU C    C 79.998   1.706 -13.476 1.00 . B B .  3 LEU C    1 1 
       10 27349 2 1  3 LEU CA   C 79.587   0.233 -13.509 1.00 . B B .  3 LEU CA   1 1 
       10 27350 2 1  3 LEU CB   C 78.284   0.049 -12.728 1.00 . B B .  3 LEU CB   1 1 
       10 27351 2 1  3 LEU CD1  C 77.583  -1.613 -14.457 1.00 . B B .  3 LEU CD1  1 1 
       10 27352 2 1  3 LEU CD2  C 78.720  -2.386 -12.373 1.00 . B B .  3 LEU CD2  1 1 
       10 27353 2 1  3 LEU CG   C 77.743  -1.364 -12.957 1.00 . B B .  3 LEU CG   1 1 
       10 27354 2 1  3 LEU H    H 80.537  -0.962 -11.989 1.00 . B B .  3 LEU H    1 1 
       10 27355 2 1  3 LEU HA   H 79.440  -0.077 -14.533 1.00 . B B .  3 LEU HA   1 1 
       10 27356 2 1  3 LEU HB2  H 78.472   0.196 -11.675 1.00 . B B .  3 LEU HB2  1 1 
       10 27357 2 1  3 LEU HB3  H 77.556   0.770 -13.068 1.00 . B B .  3 LEU HB3  1 1 
       10 27358 2 1  3 LEU HD11 H 77.556  -0.668 -14.978 1.00 . B B .  3 LEU HD11 1 1 
       10 27359 2 1  3 LEU HD12 H 78.418  -2.197 -14.815 1.00 . B B .  3 LEU HD12 1 1 
       10 27360 2 1  3 LEU HD13 H 76.664  -2.151 -14.637 1.00 . B B .  3 LEU HD13 1 1 
       10 27361 2 1  3 LEU HD21 H 79.065  -2.045 -11.408 1.00 . B B .  3 LEU HD21 1 1 
       10 27362 2 1  3 LEU HD22 H 78.222  -3.338 -12.262 1.00 . B B .  3 LEU HD22 1 1 
       10 27363 2 1  3 LEU HD23 H 79.564  -2.498 -13.038 1.00 . B B .  3 LEU HD23 1 1 
       10 27364 2 1  3 LEU HG   H 76.782  -1.463 -12.472 1.00 . B B .  3 LEU HG   1 1 
       10 27365 2 1  3 LEU N    N 80.660  -0.594 -12.889 1.00 . B B .  3 LEU N    1 1 
       10 27366 2 1  3 LEU O    O 79.455   2.528 -14.187 1.00 . B B .  3 LEU O    1 1 
       10 27367 2 1  4 GLU C    C 82.208   3.817 -13.827 1.00 . B B .  4 GLU C    1 1 
       10 27368 2 1  4 GLU CA   C 81.399   3.467 -12.576 1.00 . B B .  4 GLU CA   1 1 
       10 27369 2 1  4 GLU CB   C 82.272   3.660 -11.334 1.00 . B B .  4 GLU CB   1 1 
       10 27370 2 1  4 GLU CD   C 82.895   5.309  -9.564 1.00 . B B .  4 GLU CD   1 1 
       10 27371 2 1  4 GLU CG   C 82.329   5.146 -10.976 1.00 . B B .  4 GLU CG   1 1 
       10 27372 2 1  4 GLU H    H 81.379   1.368 -12.090 1.00 . B B .  4 GLU H    1 1 
       10 27373 2 1  4 GLU HA   H 80.535   4.112 -12.513 1.00 . B B .  4 GLU HA   1 1 
       10 27374 2 1  4 GLU HB2  H 81.850   3.105 -10.508 1.00 . B B .  4 GLU HB2  1 1 
       10 27375 2 1  4 GLU HB3  H 83.270   3.301 -11.536 1.00 . B B .  4 GLU HB3  1 1 
       10 27376 2 1  4 GLU HG2  H 82.965   5.662 -11.681 1.00 . B B .  4 GLU HG2  1 1 
       10 27377 2 1  4 GLU HG3  H 81.335   5.564 -11.013 1.00 . B B .  4 GLU HG3  1 1 
       10 27378 2 1  4 GLU N    N 80.954   2.047 -12.655 1.00 . B B .  4 GLU N    1 1 
       10 27379 2 1  4 GLU O    O 81.837   4.683 -14.595 1.00 . B B .  4 GLU O    1 1 
       10 27380 2 1  4 GLU OE1  O 84.091   5.131  -9.402 1.00 . B B .  4 GLU OE1  1 1 
       10 27381 2 1  4 GLU OE2  O 82.123   5.609  -8.668 1.00 . B B .  4 GLU OE2  1 1 
       10 27382 2 1  5 LYS C    C 83.321   3.180 -16.503 1.00 . B B .  5 LYS C    1 1 
       10 27383 2 1  5 LYS CA   C 84.141   3.447 -15.239 1.00 . B B .  5 LYS CA   1 1 
       10 27384 2 1  5 LYS CB   C 85.380   2.550 -15.236 1.00 . B B .  5 LYS CB   1 1 
       10 27385 2 1  5 LYS CD   C 87.869   2.520 -15.455 1.00 . B B .  5 LYS CD   1 1 
       10 27386 2 1  5 LYS CE   C 88.384   2.602 -14.016 1.00 . B B .  5 LYS CE   1 1 
       10 27387 2 1  5 LYS CG   C 86.613   3.381 -15.598 1.00 . B B .  5 LYS CG   1 1 
       10 27388 2 1  5 LYS H    H 83.592   2.457 -13.406 1.00 . B B .  5 LYS H    1 1 
       10 27389 2 1  5 LYS HA   H 84.446   4.483 -15.220 1.00 . B B .  5 LYS HA   1 1 
       10 27390 2 1  5 LYS HB2  H 85.510   2.120 -14.253 1.00 . B B .  5 LYS HB2  1 1 
       10 27391 2 1  5 LYS HB3  H 85.255   1.760 -15.961 1.00 . B B .  5 LYS HB3  1 1 
       10 27392 2 1  5 LYS HD2  H 87.632   1.494 -15.695 1.00 . B B .  5 LYS HD2  1 1 
       10 27393 2 1  5 LYS HD3  H 88.632   2.881 -16.128 1.00 . B B .  5 LYS HD3  1 1 
       10 27394 2 1  5 LYS HE2  H 88.251   3.607 -13.643 1.00 . B B .  5 LYS HE2  1 1 
       10 27395 2 1  5 LYS HE3  H 87.830   1.912 -13.396 1.00 . B B .  5 LYS HE3  1 1 
       10 27396 2 1  5 LYS HG2  H 86.526   3.727 -16.618 1.00 . B B .  5 LYS HG2  1 1 
       10 27397 2 1  5 LYS HG3  H 86.683   4.229 -14.934 1.00 . B B .  5 LYS HG3  1 1 
       10 27398 2 1  5 LYS HZ1  H 90.247   2.407 -14.926 1.00 . B B .  5 LYS HZ1  1 1 
       10 27399 2 1  5 LYS HZ2  H 90.318   2.839 -13.284 1.00 . B B .  5 LYS HZ2  1 1 
       10 27400 2 1  5 LYS HZ3  H 89.937   1.246 -13.725 1.00 . B B .  5 LYS HZ3  1 1 
       10 27401 2 1  5 LYS N    N 83.310   3.151 -14.038 1.00 . B B .  5 LYS N    1 1 
       10 27402 2 1  5 LYS NZ   N 89.831   2.247 -13.985 1.00 . B B .  5 LYS NZ   1 1 
       10 27403 2 1  5 LYS O    O 83.229   4.014 -17.382 1.00 . B B .  5 LYS O    1 1 
       10 27404 2 1  6 ALA C    C 80.792   2.737 -17.955 1.00 . B B .  6 ALA C    1 1 
       10 27405 2 1  6 ALA CA   C 81.911   1.705 -17.807 1.00 . B B .  6 ALA CA   1 1 
       10 27406 2 1  6 ALA CB   C 81.301   0.310 -17.656 1.00 . B B .  6 ALA CB   1 1 
       10 27407 2 1  6 ALA H    H 82.811   1.366 -15.879 1.00 . B B .  6 ALA H    1 1 
       10 27408 2 1  6 ALA HA   H 82.542   1.729 -18.683 1.00 . B B .  6 ALA HA   1 1 
       10 27409 2 1  6 ALA HB1  H 81.224   0.062 -16.607 1.00 . B B .  6 ALA HB1  1 1 
       10 27410 2 1  6 ALA HB2  H 80.317   0.297 -18.101 1.00 . B B .  6 ALA HB2  1 1 
       10 27411 2 1  6 ALA HB3  H 81.930  -0.414 -18.152 1.00 . B B .  6 ALA HB3  1 1 
       10 27412 2 1  6 ALA N    N 82.724   2.024 -16.600 1.00 . B B .  6 ALA N    1 1 
       10 27413 2 1  6 ALA O    O 80.180   2.859 -18.998 1.00 . B B .  6 ALA O    1 1 
       10 27414 2 1  7 MET C    C 79.987   5.774 -17.659 1.00 . B B .  7 MET C    1 1 
       10 27415 2 1  7 MET CA   C 79.439   4.505 -17.001 1.00 . B B .  7 MET CA   1 1 
       10 27416 2 1  7 MET CB   C 78.942   4.834 -15.591 1.00 . B B .  7 MET CB   1 1 
       10 27417 2 1  7 MET CE   C 77.711   8.049 -13.789 1.00 . B B .  7 MET CE   1 1 
       10 27418 2 1  7 MET CG   C 78.071   6.091 -15.635 1.00 . B B .  7 MET CG   1 1 
       10 27419 2 1  7 MET H    H 81.023   3.368 -16.087 1.00 . B B .  7 MET H    1 1 
       10 27420 2 1  7 MET HA   H 78.621   4.119 -17.590 1.00 . B B .  7 MET HA   1 1 
       10 27421 2 1  7 MET HB2  H 78.360   4.005 -15.213 1.00 . B B .  7 MET HB2  1 1 
       10 27422 2 1  7 MET HB3  H 79.787   5.007 -14.942 1.00 . B B .  7 MET HB3  1 1 
       10 27423 2 1  7 MET HE1  H 76.743   7.720 -14.141 1.00 . B B .  7 MET HE1  1 1 
       10 27424 2 1  7 MET HE2  H 77.903   7.637 -12.808 1.00 . B B .  7 MET HE2  1 1 
       10 27425 2 1  7 MET HE3  H 77.725   9.126 -13.734 1.00 . B B .  7 MET HE3  1 1 
       10 27426 2 1  7 MET HG2  H 77.805   6.310 -16.658 1.00 . B B .  7 MET HG2  1 1 
       10 27427 2 1  7 MET HG3  H 77.173   5.927 -15.057 1.00 . B B .  7 MET HG3  1 1 
       10 27428 2 1  7 MET N    N 80.519   3.482 -16.919 1.00 . B B .  7 MET N    1 1 
       10 27429 2 1  7 MET O    O 79.442   6.268 -18.626 1.00 . B B .  7 MET O    1 1 
       10 27430 2 1  7 MET SD   S 78.991   7.485 -14.938 1.00 . B B .  7 MET SD   1 1 
       10 27431 2 1  8 VAL C    C 81.926   7.309 -19.224 1.00 . B B .  8 VAL C    1 1 
       10 27432 2 1  8 VAL CA   C 81.641   7.541 -17.738 1.00 . B B .  8 VAL CA   1 1 
       10 27433 2 1  8 VAL CB   C 82.943   7.891 -17.015 1.00 . B B .  8 VAL CB   1 1 
       10 27434 2 1  8 VAL CG1  C 84.038   6.902 -17.421 1.00 . B B .  8 VAL CG1  1 1 
       10 27435 2 1  8 VAL CG2  C 83.371   9.308 -17.397 1.00 . B B .  8 VAL CG2  1 1 
       10 27436 2 1  8 VAL H    H 81.486   5.893 -16.362 1.00 . B B .  8 VAL H    1 1 
       10 27437 2 1  8 VAL HA   H 80.940   8.355 -17.630 1.00 . B B .  8 VAL HA   1 1 
       10 27438 2 1  8 VAL HB   H 82.787   7.835 -15.947 1.00 . B B .  8 VAL HB   1 1 
       10 27439 2 1  8 VAL HG11 H 83.587   6.030 -17.871 1.00 . B B .  8 VAL HG11 1 1 
       10 27440 2 1  8 VAL HG12 H 84.702   7.372 -18.132 1.00 . B B .  8 VAL HG12 1 1 
       10 27441 2 1  8 VAL HG13 H 84.599   6.607 -16.546 1.00 . B B .  8 VAL HG13 1 1 
       10 27442 2 1  8 VAL HG21 H 82.791   9.642 -18.245 1.00 . B B .  8 VAL HG21 1 1 
       10 27443 2 1  8 VAL HG22 H 83.203   9.972 -16.562 1.00 . B B .  8 VAL HG22 1 1 
       10 27444 2 1  8 VAL HG23 H 84.420   9.311 -17.654 1.00 . B B .  8 VAL HG23 1 1 
       10 27445 2 1  8 VAL N    N 81.061   6.305 -17.143 1.00 . B B .  8 VAL N    1 1 
       10 27446 2 1  8 VAL O    O 81.903   8.226 -20.021 1.00 . B B .  8 VAL O    1 1 
       10 27447 2 1  9 ALA C    C 81.167   5.750 -21.820 1.00 . B B .  9 ALA C    1 1 
       10 27448 2 1  9 ALA CA   C 82.480   5.801 -21.037 1.00 . B B .  9 ALA CA   1 1 
       10 27449 2 1  9 ALA CB   C 83.197   4.454 -21.154 1.00 . B B .  9 ALA CB   1 1 
       10 27450 2 1  9 ALA H    H 82.208   5.363 -18.946 1.00 . B B .  9 ALA H    1 1 
       10 27451 2 1  9 ALA HA   H 83.110   6.580 -21.442 1.00 . B B .  9 ALA HA   1 1 
       10 27452 2 1  9 ALA HB1  H 83.523   4.135 -20.176 1.00 . B B .  9 ALA HB1  1 1 
       10 27453 2 1  9 ALA HB2  H 82.519   3.721 -21.565 1.00 . B B .  9 ALA HB2  1 1 
       10 27454 2 1  9 ALA HB3  H 84.053   4.557 -21.804 1.00 . B B .  9 ALA HB3  1 1 
       10 27455 2 1  9 ALA N    N 82.194   6.089 -19.604 1.00 . B B .  9 ALA N    1 1 
       10 27456 2 1  9 ALA O    O 80.931   6.543 -22.709 1.00 . B B .  9 ALA O    1 1 
       10 27457 2 1 10 LEU C    C 78.331   6.089 -22.250 1.00 . B B . 10 LEU C    1 1 
       10 27458 2 1 10 LEU CA   C 79.012   4.719 -22.223 1.00 . B B . 10 LEU CA   1 1 
       10 27459 2 1 10 LEU CB   C 78.106   3.714 -21.508 1.00 . B B . 10 LEU CB   1 1 
       10 27460 2 1 10 LEU CD1  C 78.482   1.247 -21.632 1.00 . B B . 10 LEU CD1  1 1 
       10 27461 2 1 10 LEU CD2  C 76.454   2.256 -22.684 1.00 . B B . 10 LEU CD2  1 1 
       10 27462 2 1 10 LEU CG   C 77.939   2.467 -22.378 1.00 . B B . 10 LEU CG   1 1 
       10 27463 2 1 10 LEU H    H 80.518   4.190 -20.777 1.00 . B B . 10 LEU H    1 1 
       10 27464 2 1 10 LEU HA   H 79.191   4.386 -23.234 1.00 . B B . 10 LEU HA   1 1 
       10 27465 2 1 10 LEU HB2  H 78.551   3.438 -20.563 1.00 . B B . 10 LEU HB2  1 1 
       10 27466 2 1 10 LEU HB3  H 77.139   4.161 -21.334 1.00 . B B . 10 LEU HB3  1 1 
       10 27467 2 1 10 LEU HD11 H 79.345   1.536 -21.050 1.00 . B B . 10 LEU HD11 1 1 
       10 27468 2 1 10 LEU HD12 H 77.719   0.857 -20.976 1.00 . B B . 10 LEU HD12 1 1 
       10 27469 2 1 10 LEU HD13 H 78.768   0.487 -22.345 1.00 . B B . 10 LEU HD13 1 1 
       10 27470 2 1 10 LEU HD21 H 75.923   3.187 -22.550 1.00 . B B . 10 LEU HD21 1 1 
       10 27471 2 1 10 LEU HD22 H 76.341   1.921 -23.705 1.00 . B B . 10 LEU HD22 1 1 
       10 27472 2 1 10 LEU HD23 H 76.051   1.511 -22.014 1.00 . B B . 10 LEU HD23 1 1 
       10 27473 2 1 10 LEU HG   H 78.485   2.597 -23.301 1.00 . B B . 10 LEU HG   1 1 
       10 27474 2 1 10 LEU N    N 80.309   4.821 -21.497 1.00 . B B . 10 LEU N    1 1 
       10 27475 2 1 10 LEU O    O 77.489   6.358 -23.084 1.00 . B B . 10 LEU O    1 1 
       10 27476 2 1 11 ILE C    C 78.661   9.173 -22.425 1.00 . B B . 11 ILE C    1 1 
       10 27477 2 1 11 ILE CA   C 78.056   8.307 -21.320 1.00 . B B . 11 ILE CA   1 1 
       10 27478 2 1 11 ILE CB   C 78.308   8.965 -19.963 1.00 . B B . 11 ILE CB   1 1 
       10 27479 2 1 11 ILE CD1  C 78.005   8.645 -17.504 1.00 . B B . 11 ILE CD1  1 1 
       10 27480 2 1 11 ILE CG1  C 77.489   8.248 -18.888 1.00 . B B . 11 ILE CG1  1 1 
       10 27481 2 1 11 ILE CG2  C 77.890  10.436 -20.023 1.00 . B B . 11 ILE CG2  1 1 
       10 27482 2 1 11 ILE H    H 79.367   6.722 -20.679 1.00 . B B . 11 ILE H    1 1 
       10 27483 2 1 11 ILE HA   H 76.994   8.209 -21.482 1.00 . B B . 11 ILE HA   1 1 
       10 27484 2 1 11 ILE HB   H 79.359   8.900 -19.721 1.00 . B B . 11 ILE HB   1 1 
       10 27485 2 1 11 ILE HD11 H 77.959   9.719 -17.398 1.00 . B B . 11 ILE HD11 1 1 
       10 27486 2 1 11 ILE HD12 H 77.392   8.182 -16.745 1.00 . B B . 11 ILE HD12 1 1 
       10 27487 2 1 11 ILE HD13 H 79.027   8.315 -17.392 1.00 . B B . 11 ILE HD13 1 1 
       10 27488 2 1 11 ILE HG12 H 76.450   8.529 -18.981 1.00 . B B . 11 ILE HG12 1 1 
       10 27489 2 1 11 ILE HG13 H 77.586   7.180 -19.014 1.00 . B B . 11 ILE HG13 1 1 
       10 27490 2 1 11 ILE HG21 H 78.429  10.931 -20.817 1.00 . B B . 11 ILE HG21 1 1 
       10 27491 2 1 11 ILE HG22 H 76.829  10.501 -20.212 1.00 . B B . 11 ILE HG22 1 1 
       10 27492 2 1 11 ILE HG23 H 78.118  10.913 -19.081 1.00 . B B . 11 ILE HG23 1 1 
       10 27493 2 1 11 ILE N    N 78.687   6.957 -21.344 1.00 . B B . 11 ILE N    1 1 
       10 27494 2 1 11 ILE O    O 77.979   9.605 -23.333 1.00 . B B . 11 ILE O    1 1 
       10 27495 2 1 12 ASP C    C 80.173   9.770 -24.787 1.00 . B B . 12 ASP C    1 1 
       10 27496 2 1 12 ASP CA   C 80.585  10.272 -23.401 1.00 . B B . 12 ASP CA   1 1 
       10 27497 2 1 12 ASP CB   C 82.106  10.182 -23.258 1.00 . B B . 12 ASP CB   1 1 
       10 27498 2 1 12 ASP CG   C 82.726  11.555 -23.524 1.00 . B B . 12 ASP CG   1 1 
       10 27499 2 1 12 ASP H    H 80.471   9.076 -21.614 1.00 . B B . 12 ASP H    1 1 
       10 27500 2 1 12 ASP HA   H 80.272  11.299 -23.283 1.00 . B B . 12 ASP HA   1 1 
       10 27501 2 1 12 ASP HB2  H 82.354   9.862 -22.256 1.00 . B B . 12 ASP HB2  1 1 
       10 27502 2 1 12 ASP HB3  H 82.493   9.470 -23.971 1.00 . B B . 12 ASP HB3  1 1 
       10 27503 2 1 12 ASP N    N 79.938   9.433 -22.355 1.00 . B B . 12 ASP N    1 1 
       10 27504 2 1 12 ASP O    O 80.211  10.499 -25.758 1.00 . B B . 12 ASP O    1 1 
       10 27505 2 1 12 ASP OD1  O 82.747  11.961 -24.675 1.00 . B B . 12 ASP OD1  1 1 
       10 27506 2 1 12 ASP OD2  O 83.170  12.177 -22.573 1.00 . B B . 12 ASP OD2  1 1 
       10 27507 2 1 13 VAL C    C 77.920   8.396 -26.509 1.00 . B B . 13 VAL C    1 1 
       10 27508 2 1 13 VAL CA   C 79.371   7.988 -26.214 1.00 . B B . 13 VAL CA   1 1 
       10 27509 2 1 13 VAL CB   C 79.531   6.453 -26.210 1.00 . B B . 13 VAL CB   1 1 
       10 27510 2 1 13 VAL CG1  C 78.187   5.755 -25.965 1.00 . B B . 13 VAL CG1  1 1 
       10 27511 2 1 13 VAL CG2  C 80.093   6.004 -27.560 1.00 . B B . 13 VAL CG2  1 1 
       10 27512 2 1 13 VAL H    H 79.757   7.954 -24.095 1.00 . B B . 13 VAL H    1 1 
       10 27513 2 1 13 VAL HA   H 80.013   8.407 -26.976 1.00 . B B . 13 VAL HA   1 1 
       10 27514 2 1 13 VAL HB   H 80.221   6.173 -25.428 1.00 . B B . 13 VAL HB   1 1 
       10 27515 2 1 13 VAL HG11 H 77.655   6.265 -25.176 1.00 . B B . 13 VAL HG11 1 1 
       10 27516 2 1 13 VAL HG12 H 77.599   5.781 -26.871 1.00 . B B . 13 VAL HG12 1 1 
       10 27517 2 1 13 VAL HG13 H 78.361   4.729 -25.678 1.00 . B B . 13 VAL HG13 1 1 
       10 27518 2 1 13 VAL HG21 H 79.867   6.748 -28.310 1.00 . B B . 13 VAL HG21 1 1 
       10 27519 2 1 13 VAL HG22 H 81.163   5.884 -27.483 1.00 . B B . 13 VAL HG22 1 1 
       10 27520 2 1 13 VAL HG23 H 79.645   5.062 -27.841 1.00 . B B . 13 VAL HG23 1 1 
       10 27521 2 1 13 VAL N    N 79.780   8.529 -24.889 1.00 . B B . 13 VAL N    1 1 
       10 27522 2 1 13 VAL O    O 77.581   8.749 -27.621 1.00 . B B . 13 VAL O    1 1 
       10 27523 2 1 14 PHE C    C 75.598  10.172 -26.307 1.00 . B B . 14 PHE C    1 1 
       10 27524 2 1 14 PHE CA   C 75.644   8.745 -25.757 1.00 . B B . 14 PHE CA   1 1 
       10 27525 2 1 14 PHE CB   C 74.869   8.680 -24.438 1.00 . B B . 14 PHE CB   1 1 
       10 27526 2 1 14 PHE CD1  C 72.751   7.897 -25.561 1.00 . B B . 14 PHE CD1  1 1 
       10 27527 2 1 14 PHE CD2  C 72.655   9.845 -24.119 1.00 . B B . 14 PHE CD2  1 1 
       10 27528 2 1 14 PHE CE1  C 71.379   8.017 -25.814 1.00 . B B . 14 PHE CE1  1 1 
       10 27529 2 1 14 PHE CE2  C 71.283   9.965 -24.373 1.00 . B B . 14 PHE CE2  1 1 
       10 27530 2 1 14 PHE CG   C 73.389   8.811 -24.713 1.00 . B B . 14 PHE CG   1 1 
       10 27531 2 1 14 PHE CZ   C 70.645   9.051 -25.220 1.00 . B B . 14 PHE CZ   1 1 
       10 27532 2 1 14 PHE H    H 77.352   8.070 -24.629 1.00 . B B . 14 PHE H    1 1 
       10 27533 2 1 14 PHE HA   H 75.197   8.069 -26.471 1.00 . B B . 14 PHE HA   1 1 
       10 27534 2 1 14 PHE HB2  H 75.064   7.735 -23.953 1.00 . B B . 14 PHE HB2  1 1 
       10 27535 2 1 14 PHE HB3  H 75.187   9.487 -23.795 1.00 . B B . 14 PHE HB3  1 1 
       10 27536 2 1 14 PHE HD1  H 73.316   7.099 -26.019 1.00 . B B . 14 PHE HD1  1 1 
       10 27537 2 1 14 PHE HD2  H 73.147  10.550 -23.465 1.00 . B B . 14 PHE HD2  1 1 
       10 27538 2 1 14 PHE HE1  H 70.885   7.313 -26.467 1.00 . B B . 14 PHE HE1  1 1 
       10 27539 2 1 14 PHE HE2  H 70.716  10.763 -23.915 1.00 . B B . 14 PHE HE2  1 1 
       10 27540 2 1 14 PHE HZ   H 69.587   9.144 -25.416 1.00 . B B . 14 PHE HZ   1 1 
       10 27541 2 1 14 PHE N    N 77.063   8.354 -25.523 1.00 . B B . 14 PHE N    1 1 
       10 27542 2 1 14 PHE O    O 74.967  10.442 -27.310 1.00 . B B . 14 PHE O    1 1 
       10 27543 2 1 15 HIS C    C 77.020  12.574 -27.473 1.00 . B B . 15 HIS C    1 1 
       10 27544 2 1 15 HIS CA   C 76.265  12.494 -26.145 1.00 . B B . 15 HIS CA   1 1 
       10 27545 2 1 15 HIS CB   C 76.951  13.391 -25.113 1.00 . B B . 15 HIS CB   1 1 
       10 27546 2 1 15 HIS CD2  C 75.124  12.721 -23.347 1.00 . B B . 15 HIS CD2  1 1 
       10 27547 2 1 15 HIS CE1  C 75.156  14.531 -22.157 1.00 . B B . 15 HIS CE1  1 1 
       10 27548 2 1 15 HIS CG   C 76.056  13.553 -23.915 1.00 . B B . 15 HIS CG   1 1 
       10 27549 2 1 15 HIS H    H 76.771  10.846 -24.854 1.00 . B B . 15 HIS H    1 1 
       10 27550 2 1 15 HIS HA   H 75.246  12.825 -26.289 1.00 . B B . 15 HIS HA   1 1 
       10 27551 2 1 15 HIS HB2  H 77.883  12.940 -24.807 1.00 . B B . 15 HIS HB2  1 1 
       10 27552 2 1 15 HIS HB3  H 77.146  14.359 -25.549 1.00 . B B . 15 HIS HB3  1 1 
       10 27553 2 1 15 HIS HD1  H 76.619  15.495 -23.281 1.00 . B B . 15 HIS HD1  1 1 
       10 27554 2 1 15 HIS HD2  H 74.869  11.735 -23.706 1.00 . B B . 15 HIS HD2  1 1 
       10 27555 2 1 15 HIS HE1  H 74.942  15.268 -21.396 1.00 . B B . 15 HIS HE1  1 1 
       10 27556 2 1 15 HIS N    N 76.266  11.086 -25.659 1.00 . B B . 15 HIS N    1 1 
       10 27557 2 1 15 HIS ND1  N 76.060  14.702 -23.139 1.00 . B B . 15 HIS ND1  1 1 
       10 27558 2 1 15 HIS NE2  N 74.557  13.340 -22.237 1.00 . B B . 15 HIS NE2  1 1 
       10 27559 2 1 15 HIS O    O 76.665  13.329 -28.356 1.00 . B B . 15 HIS O    1 1 
       10 27560 2 1 16 GLN C    C 77.883  11.657 -30.077 1.00 . B B . 16 GLN C    1 1 
       10 27561 2 1 16 GLN CA   C 78.836  11.830 -28.893 1.00 . B B . 16 GLN CA   1 1 
       10 27562 2 1 16 GLN CB   C 79.861  10.693 -28.894 1.00 . B B . 16 GLN CB   1 1 
       10 27563 2 1 16 GLN CD   C 82.018  10.300 -30.093 1.00 . B B . 16 GLN CD   1 1 
       10 27564 2 1 16 GLN CG   C 80.529  10.607 -30.267 1.00 . B B . 16 GLN CG   1 1 
       10 27565 2 1 16 GLN H    H 78.330  11.196 -26.898 1.00 . B B . 16 GLN H    1 1 
       10 27566 2 1 16 GLN HA   H 79.349  12.776 -28.979 1.00 . B B . 16 GLN HA   1 1 
       10 27567 2 1 16 GLN HB2  H 80.610  10.883 -28.139 1.00 . B B . 16 GLN HB2  1 1 
       10 27568 2 1 16 GLN HB3  H 79.362   9.759 -28.680 1.00 . B B . 16 GLN HB3  1 1 
       10 27569 2 1 16 GLN HE21 H 82.381  10.252 -32.044 1.00 . B B . 16 GLN HE21 1 1 
       10 27570 2 1 16 GLN HE22 H 83.725   9.963 -31.048 1.00 . B B . 16 GLN HE22 1 1 
       10 27571 2 1 16 GLN HG2  H 80.064   9.822 -30.846 1.00 . B B . 16 GLN HG2  1 1 
       10 27572 2 1 16 GLN HG3  H 80.416  11.550 -30.782 1.00 . B B . 16 GLN HG3  1 1 
       10 27573 2 1 16 GLN N    N 78.060  11.799 -27.622 1.00 . B B . 16 GLN N    1 1 
       10 27574 2 1 16 GLN NE2  N 82.770  10.160 -31.150 1.00 . B B . 16 GLN NE2  1 1 
       10 27575 2 1 16 GLN O    O 77.817  12.489 -30.960 1.00 . B B . 16 GLN O    1 1 
       10 27576 2 1 16 GLN OE1  O 82.500  10.185 -28.984 1.00 . B B . 16 GLN OE1  1 1 
       10 27577 2 1 17 TYR C    C 75.112  11.439 -31.209 1.00 . B B . 17 TYR C    1 1 
       10 27578 2 1 17 TYR CA   C 76.194  10.358 -31.230 1.00 . B B . 17 TYR CA   1 1 
       10 27579 2 1 17 TYR CB   C 75.540   8.984 -31.081 1.00 . B B . 17 TYR CB   1 1 
       10 27580 2 1 17 TYR CD1  C 77.278   7.546 -32.207 1.00 . B B . 17 TYR CD1  1 1 
       10 27581 2 1 17 TYR CD2  C 76.923   7.296 -29.822 1.00 . B B . 17 TYR CD2  1 1 
       10 27582 2 1 17 TYR CE1  C 78.265   6.554 -32.164 1.00 . B B . 17 TYR CE1  1 1 
       10 27583 2 1 17 TYR CE2  C 77.909   6.305 -29.778 1.00 . B B . 17 TYR CE2  1 1 
       10 27584 2 1 17 TYR CG   C 76.607   7.917 -31.035 1.00 . B B . 17 TYR CG   1 1 
       10 27585 2 1 17 TYR CZ   C 78.581   5.933 -30.949 1.00 . B B . 17 TYR CZ   1 1 
       10 27586 2 1 17 TYR H    H 77.210   9.923 -29.381 1.00 . B B . 17 TYR H    1 1 
       10 27587 2 1 17 TYR HA   H 76.730  10.403 -32.166 1.00 . B B . 17 TYR HA   1 1 
       10 27588 2 1 17 TYR HB2  H 74.964   8.956 -30.168 1.00 . B B . 17 TYR HB2  1 1 
       10 27589 2 1 17 TYR HB3  H 74.889   8.803 -31.923 1.00 . B B . 17 TYR HB3  1 1 
       10 27590 2 1 17 TYR HD1  H 77.034   8.025 -33.144 1.00 . B B . 17 TYR HD1  1 1 
       10 27591 2 1 17 TYR HD2  H 76.405   7.582 -28.918 1.00 . B B . 17 TYR HD2  1 1 
       10 27592 2 1 17 TYR HE1  H 78.783   6.268 -33.067 1.00 . B B . 17 TYR HE1  1 1 
       10 27593 2 1 17 TYR HE2  H 78.151   5.825 -28.842 1.00 . B B . 17 TYR HE2  1 1 
       10 27594 2 1 17 TYR HH   H 79.720   4.743 -29.985 1.00 . B B . 17 TYR HH   1 1 
       10 27595 2 1 17 TYR N    N 77.142  10.582 -30.103 1.00 . B B . 17 TYR N    1 1 
       10 27596 2 1 17 TYR O    O 74.552  11.789 -32.229 1.00 . B B . 17 TYR O    1 1 
       10 27597 2 1 17 TYR OH   O 79.554   4.956 -30.907 1.00 . B B . 17 TYR OH   1 1 
       10 27598 2 1 18 SER C    C 74.239  14.277 -30.717 1.00 . B B . 18 SER C    1 1 
       10 27599 2 1 18 SER CA   C 73.764  13.026 -29.973 1.00 . B B . 18 SER CA   1 1 
       10 27600 2 1 18 SER CB   C 73.505  13.373 -28.507 1.00 . B B . 18 SER CB   1 1 
       10 27601 2 1 18 SER H    H 75.272  11.672 -29.243 1.00 . B B . 18 SER H    1 1 
       10 27602 2 1 18 SER HA   H 72.851  12.665 -30.424 1.00 . B B . 18 SER HA   1 1 
       10 27603 2 1 18 SER HB2  H 74.286  12.958 -27.893 1.00 . B B . 18 SER HB2  1 1 
       10 27604 2 1 18 SER HB3  H 73.491  14.449 -28.390 1.00 . B B . 18 SER HB3  1 1 
       10 27605 2 1 18 SER HG   H 72.417  12.209 -27.390 1.00 . B B . 18 SER HG   1 1 
       10 27606 2 1 18 SER N    N 74.811  11.970 -30.056 1.00 . B B . 18 SER N    1 1 
       10 27607 2 1 18 SER O    O 73.451  15.113 -31.110 1.00 . B B . 18 SER O    1 1 
       10 27608 2 1 18 SER OG   O 72.255  12.825 -28.108 1.00 . B B . 18 SER OG   1 1 
       10 27609 2 1 19 GLY C    C 76.216  15.285 -33.114 1.00 . B B . 19 GLY C    1 1 
       10 27610 2 1 19 GLY CA   C 76.046  15.609 -31.628 1.00 . B B . 19 GLY CA   1 1 
       10 27611 2 1 19 GLY H    H 76.142  13.726 -30.585 1.00 . B B . 19 GLY H    1 1 
       10 27612 2 1 19 GLY HA2  H 75.350  16.428 -31.514 1.00 . B B . 19 GLY HA2  1 1 
       10 27613 2 1 19 GLY HA3  H 77.002  15.888 -31.213 1.00 . B B . 19 GLY HA3  1 1 
       10 27614 2 1 19 GLY N    N 75.522  14.411 -30.911 1.00 . B B . 19 GLY N    1 1 
       10 27615 2 1 19 GLY O    O 76.900  15.981 -33.836 1.00 . B B . 19 GLY O    1 1 
       10 27616 2 1 20 ARG C    C 74.615  14.552 -35.815 1.00 . B B . 20 ARG C    1 1 
       10 27617 2 1 20 ARG CA   C 75.724  13.866 -35.015 1.00 . B B . 20 ARG CA   1 1 
       10 27618 2 1 20 ARG CB   C 75.598  12.349 -35.167 1.00 . B B . 20 ARG CB   1 1 
       10 27619 2 1 20 ARG CD   C 78.028  12.092 -34.644 1.00 . B B . 20 ARG CD   1 1 
       10 27620 2 1 20 ARG CG   C 76.613  11.657 -34.256 1.00 . B B . 20 ARG CG   1 1 
       10 27621 2 1 20 ARG CZ   C 80.291  11.335 -34.229 1.00 . B B . 20 ARG CZ   1 1 
       10 27622 2 1 20 ARG H    H 75.049  13.684 -32.977 1.00 . B B . 20 ARG H    1 1 
       10 27623 2 1 20 ARG HA   H 76.686  14.187 -35.385 1.00 . B B . 20 ARG HA   1 1 
       10 27624 2 1 20 ARG HB2  H 74.599  12.041 -34.894 1.00 . B B . 20 ARG HB2  1 1 
       10 27625 2 1 20 ARG HB3  H 75.792  12.073 -36.193 1.00 . B B . 20 ARG HB3  1 1 
       10 27626 2 1 20 ARG HD2  H 78.106  12.146 -35.719 1.00 . B B . 20 ARG HD2  1 1 
       10 27627 2 1 20 ARG HD3  H 78.235  13.063 -34.219 1.00 . B B . 20 ARG HD3  1 1 
       10 27628 2 1 20 ARG HE   H 78.698  10.275 -33.700 1.00 . B B . 20 ARG HE   1 1 
       10 27629 2 1 20 ARG HG2  H 76.420  11.931 -33.229 1.00 . B B . 20 ARG HG2  1 1 
       10 27630 2 1 20 ARG HG3  H 76.526  10.587 -34.366 1.00 . B B . 20 ARG HG3  1 1 
       10 27631 2 1 20 ARG HH11 H 80.108  13.311 -33.964 1.00 . B B . 20 ARG HH11 1 1 
       10 27632 2 1 20 ARG HH12 H 81.723  12.734 -34.206 1.00 . B B . 20 ARG HH12 1 1 
       10 27633 2 1 20 ARG HH21 H 80.773   9.414 -34.519 1.00 . B B . 20 ARG HH21 1 1 
       10 27634 2 1 20 ARG HH22 H 82.100  10.527 -34.521 1.00 . B B . 20 ARG HH22 1 1 
       10 27635 2 1 20 ARG N    N 75.597  14.233 -33.576 1.00 . B B . 20 ARG N    1 1 
       10 27636 2 1 20 ARG NE   N 79.012  11.102 -34.123 1.00 . B B . 20 ARG NE   1 1 
       10 27637 2 1 20 ARG NH1  N 80.743  12.555 -34.125 1.00 . B B . 20 ARG NH1  1 1 
       10 27638 2 1 20 ARG NH2  N 81.119  10.349 -34.440 1.00 . B B . 20 ARG NH2  1 1 
       10 27639 2 1 20 ARG O    O 74.873  15.292 -36.743 1.00 . B B . 20 ARG O    1 1 
       10 27640 2 1 21 GLU C    C 70.978  14.853 -35.369 1.00 . B B . 21 GLU C    1 1 
       10 27641 2 1 21 GLU CA   C 72.258  14.951 -36.203 1.00 . B B . 21 GLU CA   1 1 
       10 27642 2 1 21 GLU CB   C 72.052  14.231 -37.537 1.00 . B B . 21 GLU CB   1 1 
       10 27643 2 1 21 GLU CD   C 71.495  15.621 -39.538 1.00 . B B . 21 GLU CD   1 1 
       10 27644 2 1 21 GLU CG   C 72.633  15.080 -38.670 1.00 . B B . 21 GLU CG   1 1 
       10 27645 2 1 21 GLU H    H 73.195  13.712 -34.710 1.00 . B B . 21 GLU H    1 1 
       10 27646 2 1 21 GLU HA   H 72.490  15.989 -36.385 1.00 . B B . 21 GLU HA   1 1 
       10 27647 2 1 21 GLU HB2  H 72.553  13.274 -37.511 1.00 . B B . 21 GLU HB2  1 1 
       10 27648 2 1 21 GLU HB3  H 70.997  14.081 -37.707 1.00 . B B . 21 GLU HB3  1 1 
       10 27649 2 1 21 GLU HG2  H 73.191  15.906 -38.252 1.00 . B B . 21 GLU HG2  1 1 
       10 27650 2 1 21 GLU HG3  H 73.288  14.473 -39.276 1.00 . B B . 21 GLU HG3  1 1 
       10 27651 2 1 21 GLU N    N 73.382  14.312 -35.462 1.00 . B B . 21 GLU N    1 1 
       10 27652 2 1 21 GLU O    O 70.905  14.109 -34.412 1.00 . B B . 21 GLU O    1 1 
       10 27653 2 1 21 GLU OE1  O 70.433  15.019 -39.531 1.00 . B B . 21 GLU OE1  1 1 
       10 27654 2 1 21 GLU OE2  O 71.704  16.627 -40.195 1.00 . B B . 21 GLU OE2  1 1 
       10 27655 2 1 22 GLY C    C 68.836  16.382 -33.677 1.00 . B B . 22 GLY C    1 1 
       10 27656 2 1 22 GLY CA   C 68.696  15.549 -34.953 1.00 . B B . 22 GLY CA   1 1 
       10 27657 2 1 22 GLY H    H 70.048  16.194 -36.501 1.00 . B B . 22 GLY H    1 1 
       10 27658 2 1 22 GLY HA2  H 67.892  15.946 -35.557 1.00 . B B . 22 GLY HA2  1 1 
       10 27659 2 1 22 GLY HA3  H 68.476  14.526 -34.688 1.00 . B B . 22 GLY HA3  1 1 
       10 27660 2 1 22 GLY N    N 69.969  15.600 -35.725 1.00 . B B . 22 GLY N    1 1 
       10 27661 2 1 22 GLY O    O 69.132  17.559 -33.723 1.00 . B B . 22 GLY O    1 1 
       10 27662 2 1 23 ASP C    C 70.160  16.367 -30.699 1.00 . B B . 23 ASP C    1 1 
       10 27663 2 1 23 ASP CA   C 68.748  16.537 -31.262 1.00 . B B . 23 ASP CA   1 1 
       10 27664 2 1 23 ASP CB   C 67.729  16.002 -30.253 1.00 . B B . 23 ASP CB   1 1 
       10 27665 2 1 23 ASP CG   C 66.899  17.163 -29.701 1.00 . B B . 23 ASP CG   1 1 
       10 27666 2 1 23 ASP H    H 68.389  14.829 -32.524 1.00 . B B . 23 ASP H    1 1 
       10 27667 2 1 23 ASP HA   H 68.557  17.585 -31.445 1.00 . B B . 23 ASP HA   1 1 
       10 27668 2 1 23 ASP HB2  H 67.078  15.292 -30.742 1.00 . B B . 23 ASP HB2  1 1 
       10 27669 2 1 23 ASP HB3  H 68.248  15.516 -29.441 1.00 . B B . 23 ASP HB3  1 1 
       10 27670 2 1 23 ASP N    N 68.627  15.780 -32.539 1.00 . B B . 23 ASP N    1 1 
       10 27671 2 1 23 ASP O    O 71.096  16.079 -31.419 1.00 . B B . 23 ASP O    1 1 
       10 27672 2 1 23 ASP OD1  O 67.363  17.811 -28.778 1.00 . B B . 23 ASP OD1  1 1 
       10 27673 2 1 23 ASP OD2  O 65.812  17.383 -30.212 1.00 . B B . 23 ASP OD2  1 1 
       10 27674 2 1 24 LYS C    C 71.575  15.515 -27.557 1.00 . B B . 24 LYS C    1 1 
       10 27675 2 1 24 LYS CA   C 71.674  16.391 -28.807 1.00 . B B . 24 LYS CA   1 1 
       10 27676 2 1 24 LYS CB   C 72.219  17.769 -28.424 1.00 . B B . 24 LYS CB   1 1 
       10 27677 2 1 24 LYS CD   C 72.672  20.057 -29.320 1.00 . B B . 24 LYS CD   1 1 
       10 27678 2 1 24 LYS CE   C 71.313  20.759 -29.288 1.00 . B B . 24 LYS CE   1 1 
       10 27679 2 1 24 LYS CG   C 72.479  18.586 -29.691 1.00 . B B . 24 LYS CG   1 1 
       10 27680 2 1 24 LYS H    H 69.555  16.775 -28.852 1.00 . B B . 24 LYS H    1 1 
       10 27681 2 1 24 LYS HA   H 72.339  15.927 -29.520 1.00 . B B . 24 LYS HA   1 1 
       10 27682 2 1 24 LYS HB2  H 71.496  18.282 -27.806 1.00 . B B . 24 LYS HB2  1 1 
       10 27683 2 1 24 LYS HB3  H 73.142  17.652 -27.878 1.00 . B B . 24 LYS HB3  1 1 
       10 27684 2 1 24 LYS HD2  H 73.137  20.125 -28.347 1.00 . B B . 24 LYS HD2  1 1 
       10 27685 2 1 24 LYS HD3  H 73.303  20.534 -30.055 1.00 . B B . 24 LYS HD3  1 1 
       10 27686 2 1 24 LYS HE2  H 70.538  20.033 -29.091 1.00 . B B . 24 LYS HE2  1 1 
       10 27687 2 1 24 LYS HE3  H 71.312  21.506 -28.508 1.00 . B B . 24 LYS HE3  1 1 
       10 27688 2 1 24 LYS HG2  H 73.369  18.217 -30.180 1.00 . B B . 24 LYS HG2  1 1 
       10 27689 2 1 24 LYS HG3  H 71.636  18.493 -30.359 1.00 . B B . 24 LYS HG3  1 1 
       10 27690 2 1 24 LYS HZ1  H 71.630  20.948 -31.337 1.00 . B B . 24 LYS HZ1  1 1 
       10 27691 2 1 24 LYS HZ2  H 70.052  21.327 -30.844 1.00 . B B . 24 LYS HZ2  1 1 
       10 27692 2 1 24 LYS HZ3  H 71.319  22.418 -30.545 1.00 . B B . 24 LYS HZ3  1 1 
       10 27693 2 1 24 LYS N    N 70.323  16.543 -29.416 1.00 . B B . 24 LYS N    1 1 
       10 27694 2 1 24 LYS NZ   N 71.059  21.412 -30.603 1.00 . B B . 24 LYS NZ   1 1 
       10 27695 2 1 24 LYS O    O 72.358  15.639 -26.636 1.00 . B B . 24 LYS O    1 1 
       10 27696 2 1 25 HIS C    C 69.592  12.545 -26.691 1.00 . B B . 25 HIS C    1 1 
       10 27697 2 1 25 HIS CA   C 70.467  13.746 -26.327 1.00 . B B . 25 HIS CA   1 1 
       10 27698 2 1 25 HIS CB   C 69.809  14.530 -25.189 1.00 . B B . 25 HIS CB   1 1 
       10 27699 2 1 25 HIS CD2  C 72.106  15.137 -24.065 1.00 . B B . 25 HIS CD2  1 1 
       10 27700 2 1 25 HIS CE1  C 71.711  17.226 -23.648 1.00 . B B . 25 HIS CE1  1 1 
       10 27701 2 1 25 HIS CG   C 70.837  15.400 -24.519 1.00 . B B . 25 HIS CG   1 1 
       10 27702 2 1 25 HIS H    H 69.995  14.546 -28.270 1.00 . B B . 25 HIS H    1 1 
       10 27703 2 1 25 HIS HA   H 71.440  13.400 -26.010 1.00 . B B . 25 HIS HA   1 1 
       10 27704 2 1 25 HIS HB2  H 69.019  15.149 -25.589 1.00 . B B . 25 HIS HB2  1 1 
       10 27705 2 1 25 HIS HB3  H 69.397  13.840 -24.468 1.00 . B B . 25 HIS HB3  1 1 
       10 27706 2 1 25 HIS HD1  H 69.788  17.238 -24.444 1.00 . B B . 25 HIS HD1  1 1 
       10 27707 2 1 25 HIS HD2  H 72.602  14.179 -24.125 1.00 . B B . 25 HIS HD2  1 1 
       10 27708 2 1 25 HIS HE1  H 71.819  18.249 -23.319 1.00 . B B . 25 HIS HE1  1 1 
       10 27709 2 1 25 HIS N    N 70.617  14.630 -27.517 1.00 . B B . 25 HIS N    1 1 
       10 27710 2 1 25 HIS ND1  N 70.606  16.738 -24.243 1.00 . B B . 25 HIS ND1  1 1 
       10 27711 2 1 25 HIS NE2  N 72.655  16.291 -23.515 1.00 . B B . 25 HIS NE2  1 1 
       10 27712 2 1 25 HIS O    O 68.941  11.961 -25.848 1.00 . B B . 25 HIS O    1 1 
       10 27713 2 1 26 LYS C    C 69.079  10.630 -29.801 1.00 . B B . 26 LYS C    1 1 
       10 27714 2 1 26 LYS CA   C 68.738  11.009 -28.359 1.00 . B B . 26 LYS CA   1 1 
       10 27715 2 1 26 LYS CB   C 67.258  11.386 -28.268 1.00 . B B . 26 LYS CB   1 1 
       10 27716 2 1 26 LYS CD   C 66.070  12.440 -30.196 1.00 . B B . 26 LYS CD   1 1 
       10 27717 2 1 26 LYS CE   C 66.743  12.880 -31.498 1.00 . B B . 26 LYS CE   1 1 
       10 27718 2 1 26 LYS CG   C 67.016  12.695 -29.021 1.00 . B B . 26 LYS CG   1 1 
       10 27719 2 1 26 LYS H    H 70.104  12.657 -28.606 1.00 . B B . 26 LYS H    1 1 
       10 27720 2 1 26 LYS HA   H 68.938  10.171 -27.708 1.00 . B B . 26 LYS HA   1 1 
       10 27721 2 1 26 LYS HB2  H 66.660  10.600 -28.707 1.00 . B B . 26 LYS HB2  1 1 
       10 27722 2 1 26 LYS HB3  H 66.982  11.513 -27.232 1.00 . B B . 26 LYS HB3  1 1 
       10 27723 2 1 26 LYS HD2  H 65.836  11.387 -30.248 1.00 . B B . 26 LYS HD2  1 1 
       10 27724 2 1 26 LYS HD3  H 65.161  13.005 -30.055 1.00 . B B . 26 LYS HD3  1 1 
       10 27725 2 1 26 LYS HE2  H 67.565  13.542 -31.273 1.00 . B B . 26 LYS HE2  1 1 
       10 27726 2 1 26 LYS HE3  H 67.113  12.011 -32.023 1.00 . B B . 26 LYS HE3  1 1 
       10 27727 2 1 26 LYS HG2  H 66.574  13.419 -28.352 1.00 . B B . 26 LYS HG2  1 1 
       10 27728 2 1 26 LYS HG3  H 67.956  13.075 -29.394 1.00 . B B . 26 LYS HG3  1 1 
       10 27729 2 1 26 LYS HZ1  H 64.839  13.644 -31.858 1.00 . B B . 26 LYS HZ1  1 1 
       10 27730 2 1 26 LYS HZ2  H 66.092  14.554 -32.551 1.00 . B B . 26 LYS HZ2  1 1 
       10 27731 2 1 26 LYS HZ3  H 65.632  13.075 -33.249 1.00 . B B . 26 LYS HZ3  1 1 
       10 27732 2 1 26 LYS N    N 69.572  12.172 -27.941 1.00 . B B . 26 LYS N    1 1 
       10 27733 2 1 26 LYS NZ   N 65.752  13.592 -32.354 1.00 . B B . 26 LYS NZ   1 1 
       10 27734 2 1 26 LYS O    O 69.345  11.478 -30.630 1.00 . B B . 26 LYS O    1 1 
       10 27735 2 1 27 LEU C    C 68.107   8.802 -32.309 1.00 . B B . 27 LEU C    1 1 
       10 27736 2 1 27 LEU CA   C 69.397   8.934 -31.501 1.00 . B B . 27 LEU CA   1 1 
       10 27737 2 1 27 LEU CB   C 70.112   7.576 -31.474 1.00 . B B . 27 LEU CB   1 1 
       10 27738 2 1 27 LEU CD1  C 72.128   9.092 -31.224 1.00 . B B . 27 LEU CD1  1 1 
       10 27739 2 1 27 LEU CD2  C 71.521   7.484 -29.411 1.00 . B B . 27 LEU CD2  1 1 
       10 27740 2 1 27 LEU CG   C 71.544   7.707 -30.923 1.00 . B B . 27 LEU CG   1 1 
       10 27741 2 1 27 LEU H    H 68.856   8.691 -29.429 1.00 . B B . 27 LEU H    1 1 
       10 27742 2 1 27 LEU HA   H 70.032   9.670 -31.966 1.00 . B B . 27 LEU HA   1 1 
       10 27743 2 1 27 LEU HB2  H 69.554   6.897 -30.846 1.00 . B B . 27 LEU HB2  1 1 
       10 27744 2 1 27 LEU HB3  H 70.152   7.176 -32.476 1.00 . B B . 27 LEU HB3  1 1 
       10 27745 2 1 27 LEU HD11 H 71.853   9.390 -32.225 1.00 . B B . 27 LEU HD11 1 1 
       10 27746 2 1 27 LEU HD12 H 71.739   9.809 -30.516 1.00 . B B . 27 LEU HD12 1 1 
       10 27747 2 1 27 LEU HD13 H 73.204   9.054 -31.144 1.00 . B B . 27 LEU HD13 1 1 
       10 27748 2 1 27 LEU HD21 H 70.508   7.287 -29.093 1.00 . B B . 27 LEU HD21 1 1 
       10 27749 2 1 27 LEU HD22 H 72.147   6.639 -29.163 1.00 . B B . 27 LEU HD22 1 1 
       10 27750 2 1 27 LEU HD23 H 71.891   8.366 -28.912 1.00 . B B . 27 LEU HD23 1 1 
       10 27751 2 1 27 LEU HG   H 72.168   6.954 -31.382 1.00 . B B . 27 LEU HG   1 1 
       10 27752 2 1 27 LEU N    N 69.073   9.361 -30.110 1.00 . B B . 27 LEU N    1 1 
       10 27753 2 1 27 LEU O    O 67.019   8.804 -31.768 1.00 . B B . 27 LEU O    1 1 
       10 27754 2 1 28 LYS C    C 67.230   7.451 -35.489 1.00 . B B . 28 LYS C    1 1 
       10 27755 2 1 28 LYS CA   C 67.006   8.552 -34.450 1.00 . B B . 28 LYS CA   1 1 
       10 27756 2 1 28 LYS CB   C 66.735   9.878 -35.161 1.00 . B B . 28 LYS CB   1 1 
       10 27757 2 1 28 LYS CD   C 67.660  11.317 -36.982 1.00 . B B . 28 LYS CD   1 1 
       10 27758 2 1 28 LYS CE   C 67.853  10.598 -38.319 1.00 . B B . 28 LYS CE   1 1 
       10 27759 2 1 28 LYS CG   C 68.017  10.369 -35.836 1.00 . B B . 28 LYS CG   1 1 
       10 27760 2 1 28 LYS H    H 69.109   8.687 -34.018 1.00 . B B . 28 LYS H    1 1 
       10 27761 2 1 28 LYS HA   H 66.161   8.295 -33.829 1.00 . B B . 28 LYS HA   1 1 
       10 27762 2 1 28 LYS HB2  H 65.966   9.736 -35.906 1.00 . B B . 28 LYS HB2  1 1 
       10 27763 2 1 28 LYS HB3  H 66.407  10.612 -34.440 1.00 . B B . 28 LYS HB3  1 1 
       10 27764 2 1 28 LYS HD2  H 66.630  11.627 -36.885 1.00 . B B . 28 LYS HD2  1 1 
       10 27765 2 1 28 LYS HD3  H 68.303  12.184 -36.946 1.00 . B B . 28 LYS HD3  1 1 
       10 27766 2 1 28 LYS HE2  H 68.822  10.846 -38.725 1.00 . B B . 28 LYS HE2  1 1 
       10 27767 2 1 28 LYS HE3  H 67.789   9.531 -38.166 1.00 . B B . 28 LYS HE3  1 1 
       10 27768 2 1 28 LYS HG2  H 68.628  10.890 -35.113 1.00 . B B . 28 LYS HG2  1 1 
       10 27769 2 1 28 LYS HG3  H 68.564   9.524 -36.227 1.00 . B B . 28 LYS HG3  1 1 
       10 27770 2 1 28 LYS HZ1  H 65.875  11.060 -38.778 1.00 . B B . 28 LYS HZ1  1 1 
       10 27771 2 1 28 LYS HZ2  H 67.018  11.971 -39.643 1.00 . B B . 28 LYS HZ2  1 1 
       10 27772 2 1 28 LYS HZ3  H 66.737  10.351 -40.060 1.00 . B B . 28 LYS HZ3  1 1 
       10 27773 2 1 28 LYS N    N 68.222   8.686 -33.603 1.00 . B B . 28 LYS N    1 1 
       10 27774 2 1 28 LYS NZ   N 66.790  11.028 -39.272 1.00 . B B . 28 LYS NZ   1 1 
       10 27775 2 1 28 LYS O    O 67.535   7.722 -36.631 1.00 . B B . 28 LYS O    1 1 
       10 27776 2 1 29 LYS C    C 68.717   5.034 -36.535 1.00 . B B . 29 LYS C    1 1 
       10 27777 2 1 29 LYS CA   C 67.261   5.086 -36.057 1.00 . B B . 29 LYS CA   1 1 
       10 27778 2 1 29 LYS CB   C 66.331   5.284 -37.251 1.00 . B B . 29 LYS CB   1 1 
       10 27779 2 1 29 LYS CD   C 65.566   3.030 -38.012 1.00 . B B . 29 LYS CD   1 1 
       10 27780 2 1 29 LYS CE   C 64.365   3.180 -38.947 1.00 . B B . 29 LYS CE   1 1 
       10 27781 2 1 29 LYS CG   C 66.559   4.166 -38.270 1.00 . B B . 29 LYS CG   1 1 
       10 27782 2 1 29 LYS H    H 66.815   6.025 -34.177 1.00 . B B . 29 LYS H    1 1 
       10 27783 2 1 29 LYS HA   H 67.014   4.157 -35.565 1.00 . B B . 29 LYS HA   1 1 
       10 27784 2 1 29 LYS HB2  H 65.306   5.262 -36.911 1.00 . B B . 29 LYS HB2  1 1 
       10 27785 2 1 29 LYS HB3  H 66.537   6.237 -37.711 1.00 . B B . 29 LYS HB3  1 1 
       10 27786 2 1 29 LYS HD2  H 66.050   2.082 -38.194 1.00 . B B . 29 LYS HD2  1 1 
       10 27787 2 1 29 LYS HD3  H 65.230   3.072 -36.987 1.00 . B B . 29 LYS HD3  1 1 
       10 27788 2 1 29 LYS HE2  H 64.674   2.987 -39.964 1.00 . B B . 29 LYS HE2  1 1 
       10 27789 2 1 29 LYS HE3  H 63.598   2.473 -38.664 1.00 . B B . 29 LYS HE3  1 1 
       10 27790 2 1 29 LYS HG2  H 66.413   4.553 -39.268 1.00 . B B . 29 LYS HG2  1 1 
       10 27791 2 1 29 LYS HG3  H 67.566   3.790 -38.173 1.00 . B B . 29 LYS HG3  1 1 
       10 27792 2 1 29 LYS HZ1  H 64.601   5.248 -38.970 1.00 . B B . 29 LYS HZ1  1 1 
       10 27793 2 1 29 LYS HZ2  H 63.111   4.714 -39.587 1.00 . B B . 29 LYS HZ2  1 1 
       10 27794 2 1 29 LYS HZ3  H 63.388   4.701 -37.914 1.00 . B B . 29 LYS HZ3  1 1 
       10 27795 2 1 29 LYS N    N 67.070   6.214 -35.100 1.00 . B B . 29 LYS N    1 1 
       10 27796 2 1 29 LYS NZ   N 63.826   4.565 -38.847 1.00 . B B . 29 LYS NZ   1 1 
       10 27797 2 1 29 LYS O    O 69.522   4.287 -36.017 1.00 . B B . 29 LYS O    1 1 
       10 27798 2 1 30 SER C    C 71.457   5.733 -36.893 1.00 . B B . 30 SER C    1 1 
       10 27799 2 1 30 SER CA   C 70.453   5.789 -38.051 1.00 . B B . 30 SER CA   1 1 
       10 27800 2 1 30 SER CB   C 70.700   7.052 -38.875 1.00 . B B . 30 SER CB   1 1 
       10 27801 2 1 30 SER H    H 68.389   6.388 -37.946 1.00 . B B . 30 SER H    1 1 
       10 27802 2 1 30 SER HA   H 70.588   4.922 -38.680 1.00 . B B . 30 SER HA   1 1 
       10 27803 2 1 30 SER HB2  H 70.118   7.865 -38.476 1.00 . B B . 30 SER HB2  1 1 
       10 27804 2 1 30 SER HB3  H 71.751   7.310 -38.832 1.00 . B B . 30 SER HB3  1 1 
       10 27805 2 1 30 SER HG   H 70.956   7.239 -40.795 1.00 . B B . 30 SER HG   1 1 
       10 27806 2 1 30 SER N    N 69.056   5.805 -37.530 1.00 . B B . 30 SER N    1 1 
       10 27807 2 1 30 SER O    O 72.279   4.839 -36.818 1.00 . B B . 30 SER O    1 1 
       10 27808 2 1 30 SER OG   O 70.312   6.817 -40.222 1.00 . B B . 30 SER OG   1 1 
       10 27809 2 1 31 GLU C    C 72.189   5.398 -34.043 1.00 . B B . 31 GLU C    1 1 
       10 27810 2 1 31 GLU CA   C 72.380   6.668 -34.865 1.00 . B B . 31 GLU CA   1 1 
       10 27811 2 1 31 GLU CB   C 72.152   7.893 -33.982 1.00 . B B . 31 GLU CB   1 1 
       10 27812 2 1 31 GLU CD   C 74.204   8.920 -34.971 1.00 . B B . 31 GLU CD   1 1 
       10 27813 2 1 31 GLU CG   C 72.720   9.134 -34.671 1.00 . B B . 31 GLU CG   1 1 
       10 27814 2 1 31 GLU H    H 70.751   7.400 -36.065 1.00 . B B . 31 GLU H    1 1 
       10 27815 2 1 31 GLU HA   H 73.380   6.688 -35.255 1.00 . B B . 31 GLU HA   1 1 
       10 27816 2 1 31 GLU HB2  H 71.093   8.025 -33.817 1.00 . B B . 31 GLU HB2  1 1 
       10 27817 2 1 31 GLU HB3  H 72.651   7.749 -33.037 1.00 . B B . 31 GLU HB3  1 1 
       10 27818 2 1 31 GLU HG2  H 72.186   9.308 -35.595 1.00 . B B . 31 GLU HG2  1 1 
       10 27819 2 1 31 GLU HG3  H 72.605   9.990 -34.023 1.00 . B B . 31 GLU HG3  1 1 
       10 27820 2 1 31 GLU N    N 71.413   6.681 -35.995 1.00 . B B . 31 GLU N    1 1 
       10 27821 2 1 31 GLU O    O 73.126   4.848 -33.501 1.00 . B B . 31 GLU O    1 1 
       10 27822 2 1 31 GLU OE1  O 74.840   8.193 -34.225 1.00 . B B . 31 GLU OE1  1 1 
       10 27823 2 1 31 GLU OE2  O 74.681   9.486 -35.941 1.00 . B B . 31 GLU OE2  1 1 
       10 27824 2 1 32 LEU C    C 71.618   2.566 -33.723 1.00 . B B . 32 LEU C    1 1 
       10 27825 2 1 32 LEU CA   C 70.730   3.681 -33.176 1.00 . B B . 32 LEU CA   1 1 
       10 27826 2 1 32 LEU CB   C 69.260   3.281 -33.309 1.00 . B B . 32 LEU CB   1 1 
       10 27827 2 1 32 LEU CD1  C 66.923   3.930 -32.721 1.00 . B B . 32 LEU CD1  1 1 
       10 27828 2 1 32 LEU CD2  C 68.829   4.726 -31.320 1.00 . B B . 32 LEU CD2  1 1 
       10 27829 2 1 32 LEU CG   C 68.378   4.394 -32.744 1.00 . B B . 32 LEU CG   1 1 
       10 27830 2 1 32 LEU H    H 70.249   5.384 -34.407 1.00 . B B . 32 LEU H    1 1 
       10 27831 2 1 32 LEU HA   H 70.966   3.853 -32.136 1.00 . B B . 32 LEU HA   1 1 
       10 27832 2 1 32 LEU HB2  H 69.021   3.124 -34.351 1.00 . B B . 32 LEU HB2  1 1 
       10 27833 2 1 32 LEU HB3  H 69.083   2.370 -32.758 1.00 . B B . 32 LEU HB3  1 1 
       10 27834 2 1 32 LEU HD11 H 66.889   2.857 -32.600 1.00 . B B . 32 LEU HD11 1 1 
       10 27835 2 1 32 LEU HD12 H 66.408   4.401 -31.897 1.00 . B B . 32 LEU HD12 1 1 
       10 27836 2 1 32 LEU HD13 H 66.443   4.203 -33.649 1.00 . B B . 32 LEU HD13 1 1 
       10 27837 2 1 32 LEU HD21 H 68.803   3.831 -30.716 1.00 . B B . 32 LEU HD21 1 1 
       10 27838 2 1 32 LEU HD22 H 69.836   5.115 -31.343 1.00 . B B . 32 LEU HD22 1 1 
       10 27839 2 1 32 LEU HD23 H 68.167   5.466 -30.896 1.00 . B B . 32 LEU HD23 1 1 
       10 27840 2 1 32 LEU HG   H 68.466   5.273 -33.366 1.00 . B B . 32 LEU HG   1 1 
       10 27841 2 1 32 LEU N    N 70.984   4.924 -33.955 1.00 . B B . 32 LEU N    1 1 
       10 27842 2 1 32 LEU O    O 72.545   2.125 -33.074 1.00 . B B . 32 LEU O    1 1 
       10 27843 2 1 33 LYS C    C 73.661   1.347 -35.249 1.00 . B B . 33 LYS C    1 1 
       10 27844 2 1 33 LYS CA   C 72.187   1.033 -35.508 1.00 . B B . 33 LYS CA   1 1 
       10 27845 2 1 33 LYS CB   C 71.938   0.958 -37.017 1.00 . B B . 33 LYS CB   1 1 
       10 27846 2 1 33 LYS CD   C 70.439  -0.702 -38.130 1.00 . B B . 33 LYS CD   1 1 
       10 27847 2 1 33 LYS CE   C 69.270  -0.617 -39.113 1.00 . B B . 33 LYS CE   1 1 
       10 27848 2 1 33 LYS CG   C 70.482   0.568 -37.277 1.00 . B B . 33 LYS CG   1 1 
       10 27849 2 1 33 LYS H    H 70.600   2.485 -35.428 1.00 . B B . 33 LYS H    1 1 
       10 27850 2 1 33 LYS HA   H 71.933   0.087 -35.052 1.00 . B B . 33 LYS HA   1 1 
       10 27851 2 1 33 LYS HB2  H 72.138   1.922 -37.462 1.00 . B B . 33 LYS HB2  1 1 
       10 27852 2 1 33 LYS HB3  H 72.591   0.218 -37.453 1.00 . B B . 33 LYS HB3  1 1 
       10 27853 2 1 33 LYS HD2  H 71.365  -0.799 -38.678 1.00 . B B . 33 LYS HD2  1 1 
       10 27854 2 1 33 LYS HD3  H 70.307  -1.561 -37.490 1.00 . B B . 33 LYS HD3  1 1 
       10 27855 2 1 33 LYS HE2  H 68.586  -1.433 -38.931 1.00 . B B . 33 LYS HE2  1 1 
       10 27856 2 1 33 LYS HE3  H 68.753   0.322 -38.978 1.00 . B B . 33 LYS HE3  1 1 
       10 27857 2 1 33 LYS HG2  H 69.984   0.387 -36.335 1.00 . B B . 33 LYS HG2  1 1 
       10 27858 2 1 33 LYS HG3  H 69.983   1.368 -37.801 1.00 . B B . 33 LYS HG3  1 1 
       10 27859 2 1 33 LYS HZ1  H 70.663  -1.262 -40.519 1.00 . B B . 33 LYS HZ1  1 1 
       10 27860 2 1 33 LYS HZ2  H 69.077  -1.163 -41.113 1.00 . B B . 33 LYS HZ2  1 1 
       10 27861 2 1 33 LYS HZ3  H 69.980   0.254 -40.865 1.00 . B B . 33 LYS HZ3  1 1 
       10 27862 2 1 33 LYS N    N 71.349   2.112 -34.918 1.00 . B B . 33 LYS N    1 1 
       10 27863 2 1 33 LYS NZ   N 69.787  -0.704 -40.508 1.00 . B B . 33 LYS NZ   1 1 
       10 27864 2 1 33 LYS O    O 74.469   0.462 -35.053 1.00 . B B . 33 LYS O    1 1 
       10 27865 2 1 34 GLU C    C 75.873   2.437 -33.627 1.00 . B B . 34 GLU C    1 1 
       10 27866 2 1 34 GLU CA   C 75.439   2.975 -34.993 1.00 . B B . 34 GLU CA   1 1 
       10 27867 2 1 34 GLU CB   C 75.581   4.499 -35.004 1.00 . B B . 34 GLU CB   1 1 
       10 27868 2 1 34 GLU CD   C 75.612   5.952 -37.036 1.00 . B B . 34 GLU CD   1 1 
       10 27869 2 1 34 GLU CG   C 76.403   4.928 -36.220 1.00 . B B . 34 GLU CG   1 1 
       10 27870 2 1 34 GLU H    H 73.348   3.305 -35.404 1.00 . B B . 34 GLU H    1 1 
       10 27871 2 1 34 GLU HA   H 76.065   2.549 -35.763 1.00 . B B . 34 GLU HA   1 1 
       10 27872 2 1 34 GLU HB2  H 74.601   4.951 -35.052 1.00 . B B . 34 GLU HB2  1 1 
       10 27873 2 1 34 GLU HB3  H 76.081   4.820 -34.103 1.00 . B B . 34 GLU HB3  1 1 
       10 27874 2 1 34 GLU HG2  H 77.331   5.370 -35.889 1.00 . B B . 34 GLU HG2  1 1 
       10 27875 2 1 34 GLU HG3  H 76.613   4.066 -36.835 1.00 . B B . 34 GLU HG3  1 1 
       10 27876 2 1 34 GLU N    N 74.017   2.605 -35.244 1.00 . B B . 34 GLU N    1 1 
       10 27877 2 1 34 GLU O    O 76.715   1.566 -33.531 1.00 . B B . 34 GLU O    1 1 
       10 27878 2 1 34 GLU OE1  O 75.576   7.102 -36.631 1.00 . B B . 34 GLU OE1  1 1 
       10 27879 2 1 34 GLU OE2  O 75.055   5.569 -38.052 1.00 . B B . 34 GLU OE2  1 1 
       10 27880 2 1 35 LEU C    C 75.805   0.951 -31.210 1.00 . B B . 35 LEU C    1 1 
       10 27881 2 1 35 LEU CA   C 75.686   2.477 -31.209 1.00 . B B . 35 LEU CA   1 1 
       10 27882 2 1 35 LEU CB   C 74.611   2.898 -30.204 1.00 . B B . 35 LEU CB   1 1 
       10 27883 2 1 35 LEU CD1  C 76.297   4.184 -28.879 1.00 . B B . 35 LEU CD1  1 1 
       10 27884 2 1 35 LEU CD2  C 75.062   5.296 -30.745 1.00 . B B . 35 LEU CD2  1 1 
       10 27885 2 1 35 LEU CG   C 74.960   4.267 -29.617 1.00 . B B . 35 LEU CG   1 1 
       10 27886 2 1 35 LEU H    H 74.632   3.657 -32.670 1.00 . B B . 35 LEU H    1 1 
       10 27887 2 1 35 LEU HA   H 76.633   2.911 -30.927 1.00 . B B . 35 LEU HA   1 1 
       10 27888 2 1 35 LEU HB2  H 73.654   2.954 -30.704 1.00 . B B . 35 LEU HB2  1 1 
       10 27889 2 1 35 LEU HB3  H 74.558   2.171 -29.408 1.00 . B B . 35 LEU HB3  1 1 
       10 27890 2 1 35 LEU HD11 H 76.306   3.307 -28.248 1.00 . B B . 35 LEU HD11 1 1 
       10 27891 2 1 35 LEU HD12 H 77.102   4.119 -29.596 1.00 . B B . 35 LEU HD12 1 1 
       10 27892 2 1 35 LEU HD13 H 76.428   5.066 -28.270 1.00 . B B . 35 LEU HD13 1 1 
       10 27893 2 1 35 LEU HD21 H 74.324   5.075 -31.502 1.00 . B B . 35 LEU HD21 1 1 
       10 27894 2 1 35 LEU HD22 H 74.884   6.284 -30.348 1.00 . B B . 35 LEU HD22 1 1 
       10 27895 2 1 35 LEU HD23 H 76.049   5.255 -31.182 1.00 . B B . 35 LEU HD23 1 1 
       10 27896 2 1 35 LEU HG   H 74.186   4.567 -28.924 1.00 . B B . 35 LEU HG   1 1 
       10 27897 2 1 35 LEU N    N 75.307   2.953 -32.569 1.00 . B B . 35 LEU N    1 1 
       10 27898 2 1 35 LEU O    O 76.696   0.389 -30.607 1.00 . B B . 35 LEU O    1 1 
       10 27899 2 1 36 ILE C    C 76.300  -1.665 -32.518 1.00 . B B . 36 ILE C    1 1 
       10 27900 2 1 36 ILE CA   C 74.969  -1.214 -31.910 1.00 . B B . 36 ILE CA   1 1 
       10 27901 2 1 36 ILE CB   C 73.815  -1.766 -32.754 1.00 . B B . 36 ILE CB   1 1 
       10 27902 2 1 36 ILE CD1  C 72.323  -0.627 -31.078 1.00 . B B . 36 ILE CD1  1 1 
       10 27903 2 1 36 ILE CG1  C 72.559  -0.903 -32.567 1.00 . B B . 36 ILE CG1  1 1 
       10 27904 2 1 36 ILE CG2  C 73.508  -3.200 -32.319 1.00 . B B . 36 ILE CG2  1 1 
       10 27905 2 1 36 ILE H    H 74.198   0.750 -32.355 1.00 . B B . 36 ILE H    1 1 
       10 27906 2 1 36 ILE HA   H 74.890  -1.596 -30.903 1.00 . B B . 36 ILE HA   1 1 
       10 27907 2 1 36 ILE HB   H 74.102  -1.763 -33.796 1.00 . B B . 36 ILE HB   1 1 
       10 27908 2 1 36 ILE HD11 H 73.261  -0.404 -30.594 1.00 . B B . 36 ILE HD11 1 1 
       10 27909 2 1 36 ILE HD12 H 71.657   0.215 -30.971 1.00 . B B . 36 ILE HD12 1 1 
       10 27910 2 1 36 ILE HD13 H 71.879  -1.497 -30.617 1.00 . B B . 36 ILE HD13 1 1 
       10 27911 2 1 36 ILE HG12 H 72.684   0.032 -33.092 1.00 . B B . 36 ILE HG12 1 1 
       10 27912 2 1 36 ILE HG13 H 71.705  -1.426 -32.970 1.00 . B B . 36 ILE HG13 1 1 
       10 27913 2 1 36 ILE HG21 H 74.422  -3.777 -32.313 1.00 . B B . 36 ILE HG21 1 1 
       10 27914 2 1 36 ILE HG22 H 73.080  -3.192 -31.328 1.00 . B B . 36 ILE HG22 1 1 
       10 27915 2 1 36 ILE HG23 H 72.807  -3.644 -33.011 1.00 . B B . 36 ILE HG23 1 1 
       10 27916 2 1 36 ILE N    N 74.910   0.276 -31.879 1.00 . B B . 36 ILE N    1 1 
       10 27917 2 1 36 ILE O    O 77.002  -2.483 -31.958 1.00 . B B . 36 ILE O    1 1 
       10 27918 2 1 37 ASN C    C 79.092  -0.774 -33.667 1.00 . B B . 37 ASN C    1 1 
       10 27919 2 1 37 ASN CA   C 77.933  -1.545 -34.303 1.00 . B B . 37 ASN CA   1 1 
       10 27920 2 1 37 ASN CB   C 77.876  -1.232 -35.800 1.00 . B B . 37 ASN CB   1 1 
       10 27921 2 1 37 ASN CG   C 76.440  -1.393 -36.304 1.00 . B B . 37 ASN CG   1 1 
       10 27922 2 1 37 ASN H    H 76.070  -0.485 -34.097 1.00 . B B . 37 ASN H    1 1 
       10 27923 2 1 37 ASN HA   H 78.087  -2.605 -34.163 1.00 . B B . 37 ASN HA   1 1 
       10 27924 2 1 37 ASN HB2  H 78.205  -0.216 -35.968 1.00 . B B . 37 ASN HB2  1 1 
       10 27925 2 1 37 ASN HB3  H 78.521  -1.912 -36.335 1.00 . B B . 37 ASN HB3  1 1 
       10 27926 2 1 37 ASN HD21 H 76.412   0.370 -37.218 1.00 . B B . 37 ASN HD21 1 1 
       10 27927 2 1 37 ASN HD22 H 74.980  -0.534 -37.340 1.00 . B B . 37 ASN HD22 1 1 
       10 27928 2 1 37 ASN N    N 76.651  -1.141 -33.660 1.00 . B B . 37 ASN N    1 1 
       10 27929 2 1 37 ASN ND2  N 75.899  -0.440 -37.013 1.00 . B B . 37 ASN ND2  1 1 
       10 27930 2 1 37 ASN O    O 80.220  -0.856 -34.110 1.00 . B B . 37 ASN O    1 1 
       10 27931 2 1 37 ASN OD1  O 75.804  -2.397 -36.050 1.00 . B B . 37 ASN OD1  1 1 
       10 27932 2 1 38 ASN C    C 79.926   0.452 -30.475 1.00 . B B . 38 ASN C    1 1 
       10 27933 2 1 38 ASN CA   C 79.915   0.749 -31.976 1.00 . B B . 38 ASN CA   1 1 
       10 27934 2 1 38 ASN CB   C 79.683   2.245 -32.196 1.00 . B B . 38 ASN CB   1 1 
       10 27935 2 1 38 ASN CG   C 80.245   2.655 -33.559 1.00 . B B . 38 ASN CG   1 1 
       10 27936 2 1 38 ASN H    H 77.909   0.031 -32.290 1.00 . B B . 38 ASN H    1 1 
       10 27937 2 1 38 ASN HA   H 80.865   0.467 -32.405 1.00 . B B . 38 ASN HA   1 1 
       10 27938 2 1 38 ASN HB2  H 78.622   2.453 -32.167 1.00 . B B . 38 ASN HB2  1 1 
       10 27939 2 1 38 ASN HB3  H 80.181   2.806 -31.420 1.00 . B B . 38 ASN HB3  1 1 
       10 27940 2 1 38 ASN HD21 H 78.706   1.918 -34.574 1.00 . B B . 38 ASN HD21 1 1 
       10 27941 2 1 38 ASN HD22 H 79.919   2.640 -35.517 1.00 . B B . 38 ASN HD22 1 1 
       10 27942 2 1 38 ASN N    N 78.825  -0.024 -32.633 1.00 . B B . 38 ASN N    1 1 
       10 27943 2 1 38 ASN ND2  N 79.567   2.382 -34.640 1.00 . B B . 38 ASN ND2  1 1 
       10 27944 2 1 38 ASN O    O 80.648   1.069 -29.717 1.00 . B B . 38 ASN O    1 1 
       10 27945 2 1 38 ASN OD1  O 81.313   3.229 -33.640 1.00 . B B . 38 ASN OD1  1 1 
       10 27946 2 1 39 GLU C    C 78.927  -2.321 -28.380 1.00 . B B . 39 GLU C    1 1 
       10 27947 2 1 39 GLU CA   C 79.102  -0.811 -28.581 1.00 . B B . 39 GLU CA   1 1 
       10 27948 2 1 39 GLU CB   C 77.944  -0.065 -27.913 1.00 . B B . 39 GLU CB   1 1 
       10 27949 2 1 39 GLU CD   C 75.509   0.322 -28.324 1.00 . B B . 39 GLU CD   1 1 
       10 27950 2 1 39 GLU CG   C 76.617  -0.732 -28.280 1.00 . B B . 39 GLU CG   1 1 
       10 27951 2 1 39 GLU H    H 78.554  -0.972 -30.662 1.00 . B B . 39 GLU H    1 1 
       10 27952 2 1 39 GLU HA   H 80.033  -0.500 -28.131 1.00 . B B . 39 GLU HA   1 1 
       10 27953 2 1 39 GLU HB2  H 78.074  -0.088 -26.841 1.00 . B B . 39 GLU HB2  1 1 
       10 27954 2 1 39 GLU HB3  H 77.934   0.960 -28.252 1.00 . B B . 39 GLU HB3  1 1 
       10 27955 2 1 39 GLU HG2  H 76.705  -1.203 -29.247 1.00 . B B . 39 GLU HG2  1 1 
       10 27956 2 1 39 GLU HG3  H 76.372  -1.477 -27.539 1.00 . B B . 39 GLU HG3  1 1 
       10 27957 2 1 39 GLU N    N 79.130  -0.486 -30.037 1.00 . B B . 39 GLU N    1 1 
       10 27958 2 1 39 GLU O    O 79.447  -2.892 -27.442 1.00 . B B . 39 GLU O    1 1 
       10 27959 2 1 39 GLU OE1  O 75.690   1.367 -27.721 1.00 . B B . 39 GLU OE1  1 1 
       10 27960 2 1 39 GLU OE2  O 74.500   0.067 -28.959 1.00 . B B . 39 GLU OE2  1 1 
       10 27961 2 1 40 LEU C    C 79.359  -5.128 -28.945 1.00 . B B . 40 LEU C    1 1 
       10 27962 2 1 40 LEU CA   C 77.999  -4.441 -29.088 1.00 . B B . 40 LEU CA   1 1 
       10 27963 2 1 40 LEU CB   C 77.275  -4.992 -30.318 1.00 . B B . 40 LEU CB   1 1 
       10 27964 2 1 40 LEU CD1  C 75.419  -6.061 -29.031 1.00 . B B . 40 LEU CD1  1 1 
       10 27965 2 1 40 LEU CD2  C 75.341  -3.617 -29.538 1.00 . B B . 40 LEU CD2  1 1 
       10 27966 2 1 40 LEU CG   C 75.766  -4.990 -30.066 1.00 . B B . 40 LEU CG   1 1 
       10 27967 2 1 40 LEU H    H 77.786  -2.502 -29.996 1.00 . B B . 40 LEU H    1 1 
       10 27968 2 1 40 LEU HA   H 77.406  -4.631 -28.206 1.00 . B B . 40 LEU HA   1 1 
       10 27969 2 1 40 LEU HB2  H 77.499  -4.373 -31.175 1.00 . B B . 40 LEU HB2  1 1 
       10 27970 2 1 40 LEU HB3  H 77.604  -6.003 -30.507 1.00 . B B . 40 LEU HB3  1 1 
       10 27971 2 1 40 LEU HD11 H 76.070  -6.913 -29.163 1.00 . B B . 40 LEU HD11 1 1 
       10 27972 2 1 40 LEU HD12 H 75.551  -5.658 -28.037 1.00 . B B . 40 LEU HD12 1 1 
       10 27973 2 1 40 LEU HD13 H 74.393  -6.369 -29.162 1.00 . B B . 40 LEU HD13 1 1 
       10 27974 2 1 40 LEU HD21 H 75.946  -2.851 -29.999 1.00 . B B . 40 LEU HD21 1 1 
       10 27975 2 1 40 LEU HD22 H 74.301  -3.447 -29.776 1.00 . B B . 40 LEU HD22 1 1 
       10 27976 2 1 40 LEU HD23 H 75.475  -3.586 -28.467 1.00 . B B . 40 LEU HD23 1 1 
       10 27977 2 1 40 LEU HG   H 75.247  -5.200 -30.989 1.00 . B B . 40 LEU HG   1 1 
       10 27978 2 1 40 LEU N    N 78.200  -2.974 -29.246 1.00 . B B . 40 LEU N    1 1 
       10 27979 2 1 40 LEU O    O 79.703  -5.629 -27.892 1.00 . B B . 40 LEU O    1 1 
       10 27980 2 1 41 SER C    C 81.973  -6.093 -31.340 1.00 . B B . 41 SER C    1 1 
       10 27981 2 1 41 SER CA   C 81.472  -5.807 -29.924 1.00 . B B . 41 SER CA   1 1 
       10 27982 2 1 41 SER CB   C 81.360  -7.122 -29.151 1.00 . B B . 41 SER CB   1 1 
       10 27983 2 1 41 SER H    H 79.835  -4.742 -30.833 1.00 . B B . 41 SER H    1 1 
       10 27984 2 1 41 SER HA   H 82.166  -5.151 -29.421 1.00 . B B . 41 SER HA   1 1 
       10 27985 2 1 41 SER HB2  H 82.187  -7.764 -29.407 1.00 . B B . 41 SER HB2  1 1 
       10 27986 2 1 41 SER HB3  H 81.382  -6.917 -28.089 1.00 . B B . 41 SER HB3  1 1 
       10 27987 2 1 41 SER HG   H 79.515  -7.621 -28.785 1.00 . B B . 41 SER HG   1 1 
       10 27988 2 1 41 SER N    N 80.133  -5.154 -29.995 1.00 . B B . 41 SER N    1 1 
       10 27989 2 1 41 SER O    O 83.056  -5.693 -31.719 1.00 . B B . 41 SER O    1 1 
       10 27990 2 1 41 SER OG   O 80.142  -7.769 -29.497 1.00 . B B . 41 SER OG   1 1 
       10 27991 2 1 42 HIS C    C 80.547  -7.937 -34.206 1.00 . B B . 42 HIS C    1 1 
       10 27992 2 1 42 HIS CA   C 81.624  -7.096 -33.518 1.00 . B B . 42 HIS CA   1 1 
       10 27993 2 1 42 HIS CB   C 82.937  -7.880 -33.482 1.00 . B B . 42 HIS CB   1 1 
       10 27994 2 1 42 HIS CD2  C 83.510  -8.847 -31.106 1.00 . B B . 42 HIS CD2  1 1 
       10 27995 2 1 42 HIS CE1  C 82.359 -10.679 -31.226 1.00 . B B . 42 HIS CE1  1 1 
       10 27996 2 1 42 HIS CG   C 82.907  -8.858 -32.339 1.00 . B B . 42 HIS CG   1 1 
       10 27997 2 1 42 HIS H    H 80.324  -7.097 -31.801 1.00 . B B . 42 HIS H    1 1 
       10 27998 2 1 42 HIS HA   H 81.768  -6.177 -34.066 1.00 . B B . 42 HIS HA   1 1 
       10 27999 2 1 42 HIS HB2  H 83.063  -8.416 -34.411 1.00 . B B . 42 HIS HB2  1 1 
       10 28000 2 1 42 HIS HB3  H 83.762  -7.196 -33.347 1.00 . B B . 42 HIS HB3  1 1 
       10 28001 2 1 42 HIS HD1  H 81.631 -10.344 -33.146 1.00 . B B . 42 HIS HD1  1 1 
       10 28002 2 1 42 HIS HD2  H 84.155  -8.064 -30.736 1.00 . B B . 42 HIS HD2  1 1 
       10 28003 2 1 42 HIS HE1  H 81.909 -11.630 -30.982 1.00 . B B . 42 HIS HE1  1 1 
       10 28004 2 1 42 HIS N    N 81.193  -6.784 -32.126 1.00 . B B . 42 HIS N    1 1 
       10 28005 2 1 42 HIS ND1  N 82.178 -10.036 -32.394 1.00 . B B . 42 HIS ND1  1 1 
       10 28006 2 1 42 HIS NE2  N 83.162  -9.997 -30.404 1.00 . B B . 42 HIS NE2  1 1 
       10 28007 2 1 42 HIS O    O 80.284  -7.785 -35.382 1.00 . B B . 42 HIS O    1 1 
       10 28008 2 1 43 PHE C    C 77.733  -8.778 -34.616 1.00 . B B . 43 PHE C    1 1 
       10 28009 2 1 43 PHE CA   C 78.859  -9.671 -34.093 1.00 . B B . 43 PHE CA   1 1 
       10 28010 2 1 43 PHE CB   C 78.302 -10.630 -33.039 1.00 . B B . 43 PHE CB   1 1 
       10 28011 2 1 43 PHE CD1  C 78.870 -12.777 -34.231 1.00 . B B . 43 PHE CD1  1 1 
       10 28012 2 1 43 PHE CD2  C 79.884 -12.338 -32.073 1.00 . B B . 43 PHE CD2  1 1 
       10 28013 2 1 43 PHE CE1  C 79.551 -13.998 -34.303 1.00 . B B . 43 PHE CE1  1 1 
       10 28014 2 1 43 PHE CE2  C 80.565 -13.559 -32.144 1.00 . B B . 43 PHE CE2  1 1 
       10 28015 2 1 43 PHE CG   C 79.037 -11.947 -33.116 1.00 . B B . 43 PHE CG   1 1 
       10 28016 2 1 43 PHE CZ   C 80.399 -14.389 -33.259 1.00 . B B . 43 PHE CZ   1 1 
       10 28017 2 1 43 PHE H    H 80.146  -8.929 -32.533 1.00 . B B . 43 PHE H    1 1 
       10 28018 2 1 43 PHE HA   H 79.279 -10.239 -34.911 1.00 . B B . 43 PHE HA   1 1 
       10 28019 2 1 43 PHE HB2  H 78.433 -10.201 -32.057 1.00 . B B . 43 PHE HB2  1 1 
       10 28020 2 1 43 PHE HB3  H 77.250 -10.795 -33.222 1.00 . B B . 43 PHE HB3  1 1 
       10 28021 2 1 43 PHE HD1  H 78.216 -12.476 -35.036 1.00 . B B . 43 PHE HD1  1 1 
       10 28022 2 1 43 PHE HD2  H 80.012 -11.697 -31.213 1.00 . B B . 43 PHE HD2  1 1 
       10 28023 2 1 43 PHE HE1  H 79.423 -14.639 -35.163 1.00 . B B . 43 PHE HE1  1 1 
       10 28024 2 1 43 PHE HE2  H 81.219 -13.860 -31.339 1.00 . B B . 43 PHE HE2  1 1 
       10 28025 2 1 43 PHE HZ   H 80.925 -15.331 -33.314 1.00 . B B . 43 PHE HZ   1 1 
       10 28026 2 1 43 PHE N    N 79.920  -8.823 -33.481 1.00 . B B . 43 PHE N    1 1 
       10 28027 2 1 43 PHE O    O 77.023  -9.132 -35.537 1.00 . B B . 43 PHE O    1 1 
       10 28028 2 1 44 LEU C    C 77.088  -5.618 -35.393 1.00 . B B . 44 LEU C    1 1 
       10 28029 2 1 44 LEU CA   C 76.485  -6.705 -34.501 1.00 . B B . 44 LEU CA   1 1 
       10 28030 2 1 44 LEU CB   C 75.812  -6.055 -33.290 1.00 . B B . 44 LEU CB   1 1 
       10 28031 2 1 44 LEU CD1  C 75.327  -7.636 -31.417 1.00 . B B . 44 LEU CD1  1 1 
       10 28032 2 1 44 LEU CD2  C 73.491  -6.250 -32.389 1.00 . B B . 44 LEU CD2  1 1 
       10 28033 2 1 44 LEU CG   C 74.778  -7.017 -32.703 1.00 . B B . 44 LEU CG   1 1 
       10 28034 2 1 44 LEU H    H 78.149  -7.354 -33.296 1.00 . B B . 44 LEU H    1 1 
       10 28035 2 1 44 LEU HA   H 75.753  -7.266 -35.062 1.00 . B B . 44 LEU HA   1 1 
       10 28036 2 1 44 LEU HB2  H 76.559  -5.828 -32.542 1.00 . B B . 44 LEU HB2  1 1 
       10 28037 2 1 44 LEU HB3  H 75.321  -5.144 -33.597 1.00 . B B . 44 LEU HB3  1 1 
       10 28038 2 1 44 LEU HD11 H 76.221  -7.110 -31.117 1.00 . B B . 44 LEU HD11 1 1 
       10 28039 2 1 44 LEU HD12 H 74.585  -7.560 -30.636 1.00 . B B . 44 LEU HD12 1 1 
       10 28040 2 1 44 LEU HD13 H 75.562  -8.676 -31.590 1.00 . B B . 44 LEU HD13 1 1 
       10 28041 2 1 44 LEU HD21 H 73.382  -5.430 -33.084 1.00 . B B . 44 LEU HD21 1 1 
       10 28042 2 1 44 LEU HD22 H 72.645  -6.915 -32.481 1.00 . B B . 44 LEU HD22 1 1 
       10 28043 2 1 44 LEU HD23 H 73.538  -5.865 -31.382 1.00 . B B . 44 LEU HD23 1 1 
       10 28044 2 1 44 LEU HG   H 74.568  -7.799 -33.419 1.00 . B B . 44 LEU HG   1 1 
       10 28045 2 1 44 LEU N    N 77.565  -7.621 -34.037 1.00 . B B . 44 LEU N    1 1 
       10 28046 2 1 44 LEU O    O 76.608  -4.503 -35.440 1.00 . B B . 44 LEU O    1 1 
       10 28047 2 1 45 GLU C    C 77.687  -4.213 -37.810 1.00 . B B . 45 GLU C    1 1 
       10 28048 2 1 45 GLU CA   C 78.770  -4.917 -36.990 1.00 . B B . 45 GLU CA   1 1 
       10 28049 2 1 45 GLU CB   C 79.758  -5.608 -37.933 1.00 . B B . 45 GLU CB   1 1 
       10 28050 2 1 45 GLU CD   C 81.429  -5.250 -39.756 1.00 . B B . 45 GLU CD   1 1 
       10 28051 2 1 45 GLU CG   C 80.414  -4.564 -38.839 1.00 . B B . 45 GLU CG   1 1 
       10 28052 2 1 45 GLU H    H 78.510  -6.838 -36.050 1.00 . B B . 45 GLU H    1 1 
       10 28053 2 1 45 GLU HA   H 79.295  -4.190 -36.388 1.00 . B B . 45 GLU HA   1 1 
       10 28054 2 1 45 GLU HB2  H 80.517  -6.111 -37.352 1.00 . B B . 45 GLU HB2  1 1 
       10 28055 2 1 45 GLU HB3  H 79.232  -6.329 -38.540 1.00 . B B . 45 GLU HB3  1 1 
       10 28056 2 1 45 GLU HG2  H 79.656  -4.080 -39.438 1.00 . B B . 45 GLU HG2  1 1 
       10 28057 2 1 45 GLU HG3  H 80.920  -3.828 -38.233 1.00 . B B . 45 GLU HG3  1 1 
       10 28058 2 1 45 GLU N    N 78.138  -5.933 -36.102 1.00 . B B . 45 GLU N    1 1 
       10 28059 2 1 45 GLU O    O 77.665  -3.004 -37.919 1.00 . B B . 45 GLU O    1 1 
       10 28060 2 1 45 GLU OE1  O 81.657  -6.434 -39.574 1.00 . B B . 45 GLU OE1  1 1 
       10 28061 2 1 45 GLU OE2  O 81.960  -4.579 -40.626 1.00 . B B . 45 GLU OE2  1 1 
       10 28062 2 1 46 GLU C    C 74.352  -4.892 -38.758 1.00 . B B . 46 GLU C    1 1 
       10 28063 2 1 46 GLU CA   C 75.707  -4.336 -39.200 1.00 . B B . 46 GLU CA   1 1 
       10 28064 2 1 46 GLU CB   C 75.931  -4.654 -40.680 1.00 . B B . 46 GLU CB   1 1 
       10 28065 2 1 46 GLU CD   C 77.689  -6.428 -40.598 1.00 . B B . 46 GLU CD   1 1 
       10 28066 2 1 46 GLU CG   C 76.205  -6.150 -40.845 1.00 . B B . 46 GLU CG   1 1 
       10 28067 2 1 46 GLU H    H 76.823  -5.936 -38.287 1.00 . B B . 46 GLU H    1 1 
       10 28068 2 1 46 GLU HA   H 75.722  -3.265 -39.055 1.00 . B B . 46 GLU HA   1 1 
       10 28069 2 1 46 GLU HB2  H 75.050  -4.383 -41.243 1.00 . B B . 46 GLU HB2  1 1 
       10 28070 2 1 46 GLU HB3  H 76.778  -4.092 -41.045 1.00 . B B . 46 GLU HB3  1 1 
       10 28071 2 1 46 GLU HG2  H 75.610  -6.705 -40.135 1.00 . B B . 46 GLU HG2  1 1 
       10 28072 2 1 46 GLU HG3  H 75.946  -6.454 -41.848 1.00 . B B . 46 GLU HG3  1 1 
       10 28073 2 1 46 GLU N    N 76.788  -4.962 -38.388 1.00 . B B . 46 GLU N    1 1 
       10 28074 2 1 46 GLU O    O 73.367  -4.770 -39.457 1.00 . B B . 46 GLU O    1 1 
       10 28075 2 1 46 GLU OE1  O 78.505  -5.675 -41.103 1.00 . B B . 46 GLU OE1  1 1 
       10 28076 2 1 46 GLU OE2  O 77.984  -7.389 -39.906 1.00 . B B . 46 GLU OE2  1 1 
       10 28077 2 1 47 ILE C    C 72.780  -7.466 -37.699 1.00 . B B . 47 ILE C    1 1 
       10 28078 2 1 47 ILE CA   C 73.021  -6.081 -37.088 1.00 . B B . 47 ILE CA   1 1 
       10 28079 2 1 47 ILE CB   C 71.844  -5.164 -37.432 1.00 . B B . 47 ILE CB   1 1 
       10 28080 2 1 47 ILE CD1  C 72.761  -3.664 -35.655 1.00 . B B . 47 ILE CD1  1 1 
       10 28081 2 1 47 ILE CG1  C 72.195  -3.716 -37.075 1.00 . B B . 47 ILE CG1  1 1 
       10 28082 2 1 47 ILE CG2  C 70.616  -5.598 -36.631 1.00 . B B . 47 ILE CG2  1 1 
       10 28083 2 1 47 ILE H    H 75.119  -5.586 -37.065 1.00 . B B . 47 ILE H    1 1 
       10 28084 2 1 47 ILE HA   H 73.088  -6.180 -36.014 1.00 . B B . 47 ILE HA   1 1 
       10 28085 2 1 47 ILE HB   H 71.623  -5.236 -38.487 1.00 . B B . 47 ILE HB   1 1 
       10 28086 2 1 47 ILE HD11 H 72.242  -4.379 -35.033 1.00 . B B . 47 ILE HD11 1 1 
       10 28087 2 1 47 ILE HD12 H 73.814  -3.906 -35.678 1.00 . B B . 47 ILE HD12 1 1 
       10 28088 2 1 47 ILE HD13 H 72.628  -2.672 -35.250 1.00 . B B . 47 ILE HD13 1 1 
       10 28089 2 1 47 ILE HG12 H 72.929  -3.340 -37.771 1.00 . B B . 47 ILE HG12 1 1 
       10 28090 2 1 47 ILE HG13 H 71.305  -3.108 -37.126 1.00 . B B . 47 ILE HG13 1 1 
       10 28091 2 1 47 ILE HG21 H 70.910  -5.831 -35.619 1.00 . B B . 47 ILE HG21 1 1 
       10 28092 2 1 47 ILE HG22 H 69.892  -4.797 -36.620 1.00 . B B . 47 ILE HG22 1 1 
       10 28093 2 1 47 ILE HG23 H 70.178  -6.472 -37.089 1.00 . B B . 47 ILE HG23 1 1 
       10 28094 2 1 47 ILE N    N 74.303  -5.504 -37.602 1.00 . B B . 47 ILE N    1 1 
       10 28095 2 1 47 ILE O    O 72.015  -8.249 -37.176 1.00 . B B . 47 ILE O    1 1 
       10 28096 2 1 48 LYS C    C 71.998  -9.070 -40.363 1.00 . B B . 48 LYS C    1 1 
       10 28097 2 1 48 LYS CA   C 73.236  -9.104 -39.452 1.00 . B B . 48 LYS CA   1 1 
       10 28098 2 1 48 LYS CB   C 73.107 -10.204 -38.376 1.00 . B B . 48 LYS CB   1 1 
       10 28099 2 1 48 LYS CD   C 71.481 -11.164 -36.734 1.00 . B B . 48 LYS CD   1 1 
       10 28100 2 1 48 LYS CE   C 70.527 -12.360 -36.772 1.00 . B B . 48 LYS CE   1 1 
       10 28101 2 1 48 LYS CG   C 71.639 -10.592 -38.144 1.00 . B B . 48 LYS CG   1 1 
       10 28102 2 1 48 LYS H    H 74.033  -7.122 -39.201 1.00 . B B . 48 LYS H    1 1 
       10 28103 2 1 48 LYS HA   H 74.104  -9.312 -40.062 1.00 . B B . 48 LYS HA   1 1 
       10 28104 2 1 48 LYS HB2  H 73.656 -11.077 -38.697 1.00 . B B . 48 LYS HB2  1 1 
       10 28105 2 1 48 LYS HB3  H 73.529  -9.843 -37.450 1.00 . B B . 48 LYS HB3  1 1 
       10 28106 2 1 48 LYS HD2  H 72.445 -11.482 -36.364 1.00 . B B . 48 LYS HD2  1 1 
       10 28107 2 1 48 LYS HD3  H 71.077 -10.405 -36.081 1.00 . B B . 48 LYS HD3  1 1 
       10 28108 2 1 48 LYS HE2  H 69.620 -12.114 -36.241 1.00 . B B . 48 LYS HE2  1 1 
       10 28109 2 1 48 LYS HE3  H 70.291 -12.599 -37.798 1.00 . B B . 48 LYS HE3  1 1 
       10 28110 2 1 48 LYS HG2  H 71.012  -9.720 -38.252 1.00 . B B . 48 LYS HG2  1 1 
       10 28111 2 1 48 LYS HG3  H 71.346 -11.338 -38.867 1.00 . B B . 48 LYS HG3  1 1 
       10 28112 2 1 48 LYS HZ1  H 72.146 -13.640 -36.493 1.00 . B B . 48 LYS HZ1  1 1 
       10 28113 2 1 48 LYS HZ2  H 71.211 -13.390 -35.096 1.00 . B B . 48 LYS HZ2  1 1 
       10 28114 2 1 48 LYS HZ3  H 70.632 -14.393 -36.335 1.00 . B B . 48 LYS HZ3  1 1 
       10 28115 2 1 48 LYS N    N 73.422  -7.771 -38.799 1.00 . B B . 48 LYS N    1 1 
       10 28116 2 1 48 LYS NZ   N 71.178 -13.534 -36.125 1.00 . B B . 48 LYS NZ   1 1 
       10 28117 2 1 48 LYS O    O 71.979  -9.675 -41.417 1.00 . B B . 48 LYS O    1 1 
       10 28118 2 1 49 GLU C    C 68.681  -7.456 -40.113 1.00 . B B . 49 GLU C    1 1 
       10 28119 2 1 49 GLU CA   C 69.743  -8.304 -40.816 1.00 . B B . 49 GLU CA   1 1 
       10 28120 2 1 49 GLU CB   C 69.199  -9.717 -41.040 1.00 . B B . 49 GLU CB   1 1 
       10 28121 2 1 49 GLU CD   C 66.993 -10.688 -41.700 1.00 . B B . 49 GLU CD   1 1 
       10 28122 2 1 49 GLU CG   C 68.074  -9.672 -42.076 1.00 . B B . 49 GLU CG   1 1 
       10 28123 2 1 49 GLU H    H 70.999  -7.887 -39.118 1.00 . B B . 49 GLU H    1 1 
       10 28124 2 1 49 GLU HA   H 69.988  -7.857 -41.769 1.00 . B B . 49 GLU HA   1 1 
       10 28125 2 1 49 GLU HB2  H 69.993 -10.356 -41.398 1.00 . B B . 49 GLU HB2  1 1 
       10 28126 2 1 49 GLU HB3  H 68.814 -10.106 -40.110 1.00 . B B . 49 GLU HB3  1 1 
       10 28127 2 1 49 GLU HG2  H 67.645  -8.680 -42.098 1.00 . B B . 49 GLU HG2  1 1 
       10 28128 2 1 49 GLU HG3  H 68.471  -9.915 -43.050 1.00 . B B . 49 GLU HG3  1 1 
       10 28129 2 1 49 GLU N    N 70.968  -8.369 -39.969 1.00 . B B . 49 GLU N    1 1 
       10 28130 2 1 49 GLU O    O 67.497  -7.703 -40.233 1.00 . B B . 49 GLU O    1 1 
       10 28131 2 1 49 GLU OE1  O 66.658 -10.761 -40.529 1.00 . B B . 49 GLU OE1  1 1 
       10 28132 2 1 49 GLU OE2  O 66.518 -11.374 -42.590 1.00 . B B . 49 GLU OE2  1 1 
       10 28133 2 1 50 GLN C    C 67.126  -6.481 -37.893 1.00 . B B . 50 GLN C    1 1 
       10 28134 2 1 50 GLN CA   C 68.104  -5.598 -38.670 1.00 . B B . 50 GLN CA   1 1 
       10 28135 2 1 50 GLN CB   C 67.333  -4.759 -39.691 1.00 . B B . 50 GLN CB   1 1 
       10 28136 2 1 50 GLN CD   C 68.090  -4.978 -42.062 1.00 . B B . 50 GLN CD   1 1 
       10 28137 2 1 50 GLN CG   C 68.302  -4.224 -40.748 1.00 . B B . 50 GLN CG   1 1 
       10 28138 2 1 50 GLN H    H 70.052  -6.275 -39.295 1.00 . B B . 50 GLN H    1 1 
       10 28139 2 1 50 GLN HA   H 68.622  -4.945 -37.984 1.00 . B B . 50 GLN HA   1 1 
       10 28140 2 1 50 GLN HB2  H 66.582  -5.372 -40.167 1.00 . B B . 50 GLN HB2  1 1 
       10 28141 2 1 50 GLN HB3  H 66.857  -3.929 -39.190 1.00 . B B . 50 GLN HB3  1 1 
       10 28142 2 1 50 GLN HE21 H 69.840  -5.911 -41.972 1.00 . B B . 50 GLN HE21 1 1 
       10 28143 2 1 50 GLN HE22 H 68.892  -6.277 -43.331 1.00 . B B . 50 GLN HE22 1 1 
       10 28144 2 1 50 GLN HG2  H 68.119  -3.170 -40.903 1.00 . B B . 50 GLN HG2  1 1 
       10 28145 2 1 50 GLN HG3  H 69.317  -4.368 -40.412 1.00 . B B . 50 GLN HG3  1 1 
       10 28146 2 1 50 GLN N    N 69.093  -6.458 -39.379 1.00 . B B . 50 GLN N    1 1 
       10 28147 2 1 50 GLN NE2  N 69.018  -5.790 -42.491 1.00 . B B . 50 GLN NE2  1 1 
       10 28148 2 1 50 GLN O    O 65.924  -6.345 -38.010 1.00 . B B . 50 GLN O    1 1 
       10 28149 2 1 50 GLN OE1  O 67.071  -4.827 -42.706 1.00 . B B . 50 GLN OE1  1 1 
       10 28150 2 1 51 GLU C    C 66.421  -7.641 -34.964 1.00 . B B . 51 GLU C    1 1 
       10 28151 2 1 51 GLU CA   C 66.728  -8.280 -36.320 1.00 . B B . 51 GLU CA   1 1 
       10 28152 2 1 51 GLU CB   C 67.411  -9.633 -36.103 1.00 . B B . 51 GLU CB   1 1 
       10 28153 2 1 51 GLU CD   C 65.720 -11.025 -34.899 1.00 . B B . 51 GLU CD   1 1 
       10 28154 2 1 51 GLU CG   C 66.381 -10.754 -36.252 1.00 . B B . 51 GLU CG   1 1 
       10 28155 2 1 51 GLU H    H 68.603  -7.483 -37.022 1.00 . B B . 51 GLU H    1 1 
       10 28156 2 1 51 GLU HA   H 65.808  -8.426 -36.865 1.00 . B B . 51 GLU HA   1 1 
       10 28157 2 1 51 GLU HB2  H 68.195  -9.762 -36.835 1.00 . B B . 51 GLU HB2  1 1 
       10 28158 2 1 51 GLU HB3  H 67.836  -9.667 -35.111 1.00 . B B . 51 GLU HB3  1 1 
       10 28159 2 1 51 GLU HG2  H 65.629 -10.458 -36.969 1.00 . B B . 51 GLU HG2  1 1 
       10 28160 2 1 51 GLU HG3  H 66.873 -11.652 -36.596 1.00 . B B . 51 GLU HG3  1 1 
       10 28161 2 1 51 GLU N    N 67.630  -7.388 -37.101 1.00 . B B . 51 GLU N    1 1 
       10 28162 2 1 51 GLU O    O 65.278  -7.421 -34.616 1.00 . B B . 51 GLU O    1 1 
       10 28163 2 1 51 GLU OE1  O 65.648 -10.104 -34.103 1.00 . B B . 51 GLU OE1  1 1 
       10 28164 2 1 51 GLU OE2  O 65.296 -12.148 -34.683 1.00 . B B . 51 GLU OE2  1 1 
       10 28165 2 1 52 VAL C    C 67.102  -5.203 -33.007 1.00 . B B . 52 VAL C    1 1 
       10 28166 2 1 52 VAL CA   C 67.191  -6.723 -32.859 1.00 . B B . 52 VAL CA   1 1 
       10 28167 2 1 52 VAL CB   C 68.340  -7.076 -31.912 1.00 . B B . 52 VAL CB   1 1 
       10 28168 2 1 52 VAL CG1  C 68.032  -6.542 -30.510 1.00 . B B . 52 VAL CG1  1 1 
       10 28169 2 1 52 VAL CG2  C 68.501  -8.596 -31.853 1.00 . B B . 52 VAL CG2  1 1 
       10 28170 2 1 52 VAL H    H 68.347  -7.530 -34.488 1.00 . B B . 52 VAL H    1 1 
       10 28171 2 1 52 VAL HA   H 66.263  -7.097 -32.452 1.00 . B B . 52 VAL HA   1 1 
       10 28172 2 1 52 VAL HB   H 69.255  -6.628 -32.274 1.00 . B B . 52 VAL HB   1 1 
       10 28173 2 1 52 VAL HG11 H 66.963  -6.520 -30.359 1.00 . B B . 52 VAL HG11 1 1 
       10 28174 2 1 52 VAL HG12 H 68.486  -7.186 -29.771 1.00 . B B . 52 VAL HG12 1 1 
       10 28175 2 1 52 VAL HG13 H 68.430  -5.543 -30.409 1.00 . B B . 52 VAL HG13 1 1 
       10 28176 2 1 52 VAL HG21 H 67.526  -9.062 -31.850 1.00 . B B . 52 VAL HG21 1 1 
       10 28177 2 1 52 VAL HG22 H 69.058  -8.933 -32.715 1.00 . B B . 52 VAL HG22 1 1 
       10 28178 2 1 52 VAL HG23 H 69.032  -8.868 -30.953 1.00 . B B . 52 VAL HG23 1 1 
       10 28179 2 1 52 VAL N    N 67.432  -7.343 -34.192 1.00 . B B . 52 VAL N    1 1 
       10 28180 2 1 52 VAL O    O 66.672  -4.511 -32.109 1.00 . B B . 52 VAL O    1 1 
       10 28181 2 1 53 VAL C    C 65.983  -2.792 -34.610 1.00 . B B . 53 VAL C    1 1 
       10 28182 2 1 53 VAL CA   C 67.429  -3.195 -34.311 1.00 . B B . 53 VAL CA   1 1 
       10 28183 2 1 53 VAL CB   C 68.336  -2.772 -35.471 1.00 . B B . 53 VAL CB   1 1 
       10 28184 2 1 53 VAL CG1  C 68.002  -1.339 -35.891 1.00 . B B . 53 VAL CG1  1 1 
       10 28185 2 1 53 VAL CG2  C 69.798  -2.839 -35.023 1.00 . B B . 53 VAL CG2  1 1 
       10 28186 2 1 53 VAL H    H 67.847  -5.241 -34.848 1.00 . B B . 53 VAL H    1 1 
       10 28187 2 1 53 VAL HA   H 67.755  -2.707 -33.404 1.00 . B B . 53 VAL HA   1 1 
       10 28188 2 1 53 VAL HB   H 68.183  -3.438 -36.308 1.00 . B B . 53 VAL HB   1 1 
       10 28189 2 1 53 VAL HG11 H 66.946  -1.262 -36.105 1.00 . B B . 53 VAL HG11 1 1 
       10 28190 2 1 53 VAL HG12 H 68.258  -0.660 -35.091 1.00 . B B . 53 VAL HG12 1 1 
       10 28191 2 1 53 VAL HG13 H 68.567  -1.082 -36.775 1.00 . B B . 53 VAL HG13 1 1 
       10 28192 2 1 53 VAL HG21 H 69.890  -2.422 -34.031 1.00 . B B . 53 VAL HG21 1 1 
       10 28193 2 1 53 VAL HG22 H 70.125  -3.868 -35.012 1.00 . B B . 53 VAL HG22 1 1 
       10 28194 2 1 53 VAL HG23 H 70.411  -2.274 -35.709 1.00 . B B . 53 VAL HG23 1 1 
       10 28195 2 1 53 VAL N    N 67.502  -4.672 -34.129 1.00 . B B . 53 VAL N    1 1 
       10 28196 2 1 53 VAL O    O 65.618  -1.637 -34.517 1.00 . B B . 53 VAL O    1 1 
       10 28197 2 1 54 ASP C    C 62.907  -3.516 -33.982 1.00 . B B . 54 ASP C    1 1 
       10 28198 2 1 54 ASP CA   C 63.734  -3.407 -35.265 1.00 . B B . 54 ASP CA   1 1 
       10 28199 2 1 54 ASP CB   C 63.191  -4.388 -36.307 1.00 . B B . 54 ASP CB   1 1 
       10 28200 2 1 54 ASP CG   C 62.876  -3.637 -37.602 1.00 . B B . 54 ASP CG   1 1 
       10 28201 2 1 54 ASP H    H 65.468  -4.663 -35.032 1.00 . B B . 54 ASP H    1 1 
       10 28202 2 1 54 ASP HA   H 63.671  -2.400 -35.650 1.00 . B B . 54 ASP HA   1 1 
       10 28203 2 1 54 ASP HB2  H 63.930  -5.151 -36.503 1.00 . B B . 54 ASP HB2  1 1 
       10 28204 2 1 54 ASP HB3  H 62.289  -4.849 -35.932 1.00 . B B . 54 ASP HB3  1 1 
       10 28205 2 1 54 ASP N    N 65.155  -3.737 -34.965 1.00 . B B . 54 ASP N    1 1 
       10 28206 2 1 54 ASP O    O 62.149  -2.629 -33.643 1.00 . B B . 54 ASP O    1 1 
       10 28207 2 1 54 ASP OD1  O 63.736  -2.903 -38.061 1.00 . B B . 54 ASP OD1  1 1 
       10 28208 2 1 54 ASP OD2  O 61.781  -3.808 -38.111 1.00 . B B . 54 ASP OD2  1 1 
       10 28209 2 1 55 LYS C    C 62.839  -3.828 -30.934 1.00 . B B . 55 LYS C    1 1 
       10 28210 2 1 55 LYS CA   C 62.275  -4.763 -32.003 1.00 . B B . 55 LYS CA   1 1 
       10 28211 2 1 55 LYS CB   C 62.387  -6.213 -31.526 1.00 . B B . 55 LYS CB   1 1 
       10 28212 2 1 55 LYS CD   C 60.670  -6.773 -33.253 1.00 . B B . 55 LYS CD   1 1 
       10 28213 2 1 55 LYS CE   C 60.406  -7.583 -34.524 1.00 . B B . 55 LYS CE   1 1 
       10 28214 2 1 55 LYS CG   C 62.034  -7.158 -32.676 1.00 . B B . 55 LYS CG   1 1 
       10 28215 2 1 55 LYS H    H 63.668  -5.299 -33.556 1.00 . B B . 55 LYS H    1 1 
       10 28216 2 1 55 LYS HA   H 61.239  -4.520 -32.179 1.00 . B B . 55 LYS HA   1 1 
       10 28217 2 1 55 LYS HB2  H 63.399  -6.406 -31.198 1.00 . B B . 55 LYS HB2  1 1 
       10 28218 2 1 55 LYS HB3  H 61.705  -6.376 -30.705 1.00 . B B . 55 LYS HB3  1 1 
       10 28219 2 1 55 LYS HD2  H 59.899  -6.981 -32.525 1.00 . B B . 55 LYS HD2  1 1 
       10 28220 2 1 55 LYS HD3  H 60.664  -5.720 -33.493 1.00 . B B . 55 LYS HD3  1 1 
       10 28221 2 1 55 LYS HE2  H 61.307  -7.625 -35.118 1.00 . B B . 55 LYS HE2  1 1 
       10 28222 2 1 55 LYS HE3  H 60.104  -8.585 -34.256 1.00 . B B . 55 LYS HE3  1 1 
       10 28223 2 1 55 LYS HG2  H 62.787  -7.083 -33.447 1.00 . B B . 55 LYS HG2  1 1 
       10 28224 2 1 55 LYS HG3  H 61.993  -8.172 -32.309 1.00 . B B . 55 LYS HG3  1 1 
       10 28225 2 1 55 LYS HZ1  H 58.468  -6.849 -34.725 1.00 . B B . 55 LYS HZ1  1 1 
       10 28226 2 1 55 LYS HZ2  H 59.630  -5.984 -35.608 1.00 . B B . 55 LYS HZ2  1 1 
       10 28227 2 1 55 LYS HZ3  H 59.112  -7.507 -36.153 1.00 . B B . 55 LYS HZ3  1 1 
       10 28228 2 1 55 LYS N    N 63.050  -4.596 -33.265 1.00 . B B . 55 LYS N    1 1 
       10 28229 2 1 55 LYS NZ   N 59.322  -6.931 -35.312 1.00 . B B . 55 LYS NZ   1 1 
       10 28230 2 1 55 LYS O    O 62.106  -3.200 -30.196 1.00 . B B . 55 LYS O    1 1 
       10 28231 2 1 56 VAL C    C 64.204  -1.415 -30.016 1.00 . B B . 56 VAL C    1 1 
       10 28232 2 1 56 VAL CA   C 64.741  -2.833 -29.828 1.00 . B B . 56 VAL CA   1 1 
       10 28233 2 1 56 VAL CB   C 66.257  -2.844 -30.002 1.00 . B B . 56 VAL CB   1 1 
       10 28234 2 1 56 VAL CG1  C 66.650  -2.003 -31.219 1.00 . B B . 56 VAL CG1  1 1 
       10 28235 2 1 56 VAL CG2  C 66.909  -2.275 -28.746 1.00 . B B . 56 VAL CG2  1 1 
       10 28236 2 1 56 VAL H    H 64.714  -4.238 -31.447 1.00 . B B . 56 VAL H    1 1 
       10 28237 2 1 56 VAL HA   H 64.488  -3.187 -28.840 1.00 . B B . 56 VAL HA   1 1 
       10 28238 2 1 56 VAL HB   H 66.587  -3.858 -30.150 1.00 . B B . 56 VAL HB   1 1 
       10 28239 2 1 56 VAL HG11 H 66.133  -2.372 -32.093 1.00 . B B . 56 VAL HG11 1 1 
       10 28240 2 1 56 VAL HG12 H 66.378  -0.973 -31.049 1.00 . B B . 56 VAL HG12 1 1 
       10 28241 2 1 56 VAL HG13 H 67.715  -2.072 -31.378 1.00 . B B . 56 VAL HG13 1 1 
       10 28242 2 1 56 VAL HG21 H 66.280  -2.478 -27.892 1.00 . B B . 56 VAL HG21 1 1 
       10 28243 2 1 56 VAL HG22 H 67.873  -2.738 -28.601 1.00 . B B . 56 VAL HG22 1 1 
       10 28244 2 1 56 VAL HG23 H 67.033  -1.209 -28.858 1.00 . B B . 56 VAL HG23 1 1 
       10 28245 2 1 56 VAL N    N 64.136  -3.727 -30.844 1.00 . B B . 56 VAL N    1 1 
       10 28246 2 1 56 VAL O    O 63.813  -0.762 -29.074 1.00 . B B . 56 VAL O    1 1 
       10 28247 2 1 57 MET C    C 62.394   0.662 -30.659 1.00 . B B . 57 MET C    1 1 
       10 28248 2 1 57 MET CA   C 63.666   0.440 -31.485 1.00 . B B . 57 MET CA   1 1 
       10 28249 2 1 57 MET CB   C 63.361   0.594 -32.984 1.00 . B B . 57 MET CB   1 1 
       10 28250 2 1 57 MET CE   C 64.177   3.680 -33.218 1.00 . B B . 57 MET CE   1 1 
       10 28251 2 1 57 MET CG   C 62.319   1.699 -33.214 1.00 . B B . 57 MET CG   1 1 
       10 28252 2 1 57 MET H    H 64.503  -1.489 -31.975 1.00 . B B . 57 MET H    1 1 
       10 28253 2 1 57 MET HA   H 64.414   1.162 -31.193 1.00 . B B . 57 MET HA   1 1 
       10 28254 2 1 57 MET HB2  H 64.270   0.848 -33.508 1.00 . B B . 57 MET HB2  1 1 
       10 28255 2 1 57 MET HB3  H 62.978  -0.340 -33.367 1.00 . B B . 57 MET HB3  1 1 
       10 28256 2 1 57 MET HE1  H 64.884   2.869 -33.279 1.00 . B B . 57 MET HE1  1 1 
       10 28257 2 1 57 MET HE2  H 63.852   3.948 -34.213 1.00 . B B . 57 MET HE2  1 1 
       10 28258 2 1 57 MET HE3  H 64.647   4.531 -32.744 1.00 . B B . 57 MET HE3  1 1 
       10 28259 2 1 57 MET HG2  H 62.299   1.960 -34.261 1.00 . B B . 57 MET HG2  1 1 
       10 28260 2 1 57 MET HG3  H 61.345   1.341 -32.914 1.00 . B B . 57 MET HG3  1 1 
       10 28261 2 1 57 MET N    N 64.182  -0.938 -31.230 1.00 . B B . 57 MET N    1 1 
       10 28262 2 1 57 MET O    O 62.235   1.673 -30.004 1.00 . B B . 57 MET O    1 1 
       10 28263 2 1 57 MET SD   S 62.748   3.164 -32.238 1.00 . B B . 57 MET SD   1 1 
       10 28264 2 1 58 GLU C    C 60.560   0.099 -28.429 1.00 . B B . 58 GLU C    1 1 
       10 28265 2 1 58 GLU CA   C 60.230  -0.118 -29.909 1.00 . B B . 58 GLU CA   1 1 
       10 28266 2 1 58 GLU CB   C 59.378  -1.380 -30.060 1.00 . B B . 58 GLU CB   1 1 
       10 28267 2 1 58 GLU CD   C 58.707  -2.090 -32.360 1.00 . B B . 58 GLU CD   1 1 
       10 28268 2 1 58 GLU CG   C 58.359  -1.178 -31.183 1.00 . B B . 58 GLU CG   1 1 
       10 28269 2 1 58 GLU H    H 61.638  -1.080 -31.225 1.00 . B B . 58 GLU H    1 1 
       10 28270 2 1 58 GLU HA   H 59.679   0.733 -30.283 1.00 . B B . 58 GLU HA   1 1 
       10 28271 2 1 58 GLU HB2  H 60.017  -2.219 -30.299 1.00 . B B . 58 GLU HB2  1 1 
       10 28272 2 1 58 GLU HB3  H 58.858  -1.577 -29.135 1.00 . B B . 58 GLU HB3  1 1 
       10 28273 2 1 58 GLU HG2  H 57.371  -1.419 -30.819 1.00 . B B . 58 GLU HG2  1 1 
       10 28274 2 1 58 GLU HG3  H 58.382  -0.149 -31.508 1.00 . B B . 58 GLU HG3  1 1 
       10 28275 2 1 58 GLU N    N 61.490  -0.274 -30.688 1.00 . B B . 58 GLU N    1 1 
       10 28276 2 1 58 GLU O    O 59.995   0.956 -27.778 1.00 . B B . 58 GLU O    1 1 
       10 28277 2 1 58 GLU OE1  O 59.179  -3.188 -32.114 1.00 . B B . 58 GLU OE1  1 1 
       10 28278 2 1 58 GLU OE2  O 58.497  -1.675 -33.488 1.00 . B B . 58 GLU OE2  1 1 
       10 28279 2 1 59 THR C    C 62.685   0.739 -26.256 1.00 . B B . 59 THR C    1 1 
       10 28280 2 1 59 THR CA   C 61.816  -0.510 -26.447 1.00 . B B . 59 THR CA   1 1 
       10 28281 2 1 59 THR CB   C 62.570  -1.754 -25.959 1.00 . B B . 59 THR CB   1 1 
       10 28282 2 1 59 THR CG2  C 64.036  -1.698 -26.402 1.00 . B B . 59 THR CG2  1 1 
       10 28283 2 1 59 THR H    H 61.905  -1.365 -28.428 1.00 . B B . 59 THR H    1 1 
       10 28284 2 1 59 THR HA   H 60.908  -0.399 -25.872 1.00 . B B . 59 THR HA   1 1 
       10 28285 2 1 59 THR HB   H 62.109  -2.636 -26.374 1.00 . B B . 59 THR HB   1 1 
       10 28286 2 1 59 THR HG1  H 61.877  -2.494 -24.299 1.00 . B B . 59 THR HG1  1 1 
       10 28287 2 1 59 THR HG21 H 64.193  -0.836 -27.030 1.00 . B B . 59 THR HG21 1 1 
       10 28288 2 1 59 THR HG22 H 64.672  -1.630 -25.533 1.00 . B B . 59 THR HG22 1 1 
       10 28289 2 1 59 THR HG23 H 64.278  -2.594 -26.955 1.00 . B B . 59 THR HG23 1 1 
       10 28290 2 1 59 THR N    N 61.464  -0.674 -27.889 1.00 . B B . 59 THR N    1 1 
       10 28291 2 1 59 THR O    O 62.902   1.190 -25.149 1.00 . B B . 59 THR O    1 1 
       10 28292 2 1 59 THR OG1  O 62.509  -1.813 -24.541 1.00 . B B . 59 THR OG1  1 1 
       10 28293 2 1 60 LEU C    C 63.148   3.766 -27.292 1.00 . B B . 60 LEU C    1 1 
       10 28294 2 1 60 LEU CA   C 64.031   2.519 -27.199 1.00 . B B . 60 LEU CA   1 1 
       10 28295 2 1 60 LEU CB   C 65.066   2.546 -28.330 1.00 . B B . 60 LEU CB   1 1 
       10 28296 2 1 60 LEU CD1  C 66.683   1.131 -29.604 1.00 . B B . 60 LEU CD1  1 1 
       10 28297 2 1 60 LEU CD2  C 66.924   1.374 -27.133 1.00 . B B . 60 LEU CD2  1 1 
       10 28298 2 1 60 LEU CG   C 65.921   1.278 -28.285 1.00 . B B . 60 LEU CG   1 1 
       10 28299 2 1 60 LEU H    H 62.991   0.924 -28.205 1.00 . B B . 60 LEU H    1 1 
       10 28300 2 1 60 LEU HA   H 64.539   2.509 -26.246 1.00 . B B . 60 LEU HA   1 1 
       10 28301 2 1 60 LEU HB2  H 64.556   2.603 -29.280 1.00 . B B . 60 LEU HB2  1 1 
       10 28302 2 1 60 LEU HB3  H 65.702   3.411 -28.213 1.00 . B B . 60 LEU HB3  1 1 
       10 28303 2 1 60 LEU HD11 H 67.034   2.100 -29.927 1.00 . B B . 60 LEU HD11 1 1 
       10 28304 2 1 60 LEU HD12 H 67.526   0.472 -29.462 1.00 . B B . 60 LEU HD12 1 1 
       10 28305 2 1 60 LEU HD13 H 66.026   0.718 -30.355 1.00 . B B . 60 LEU HD13 1 1 
       10 28306 2 1 60 LEU HD21 H 66.409   1.660 -26.228 1.00 . B B . 60 LEU HD21 1 1 
       10 28307 2 1 60 LEU HD22 H 67.399   0.414 -26.988 1.00 . B B . 60 LEU HD22 1 1 
       10 28308 2 1 60 LEU HD23 H 67.675   2.114 -27.369 1.00 . B B . 60 LEU HD23 1 1 
       10 28309 2 1 60 LEU HG   H 65.283   0.418 -28.140 1.00 . B B . 60 LEU HG   1 1 
       10 28310 2 1 60 LEU N    N 63.180   1.301 -27.323 1.00 . B B . 60 LEU N    1 1 
       10 28311 2 1 60 LEU O    O 63.593   4.872 -27.059 1.00 . B B . 60 LEU O    1 1 
       10 28312 2 1 61 ASP C    C 60.856   5.444 -26.376 1.00 . B B . 61 ASP C    1 1 
       10 28313 2 1 61 ASP CA   C 60.990   4.771 -27.743 1.00 . B B . 61 ASP CA   1 1 
       10 28314 2 1 61 ASP CB   C 59.612   4.306 -28.220 1.00 . B B . 61 ASP CB   1 1 
       10 28315 2 1 61 ASP CG   C 58.942   3.482 -27.119 1.00 . B B . 61 ASP CG   1 1 
       10 28316 2 1 61 ASP H    H 61.560   2.696 -27.820 1.00 . B B . 61 ASP H    1 1 
       10 28317 2 1 61 ASP HA   H 61.397   5.476 -28.453 1.00 . B B . 61 ASP HA   1 1 
       10 28318 2 1 61 ASP HB2  H 59.001   5.168 -28.449 1.00 . B B . 61 ASP HB2  1 1 
       10 28319 2 1 61 ASP HB3  H 59.724   3.698 -29.105 1.00 . B B . 61 ASP HB3  1 1 
       10 28320 2 1 61 ASP N    N 61.900   3.596 -27.634 1.00 . B B . 61 ASP N    1 1 
       10 28321 2 1 61 ASP O    O 60.310   4.882 -25.447 1.00 . B B . 61 ASP O    1 1 
       10 28322 2 1 61 ASP OD1  O 59.656   2.817 -26.387 1.00 . B B . 61 ASP OD1  1 1 
       10 28323 2 1 61 ASP OD2  O 57.727   3.531 -27.027 1.00 . B B . 61 ASP OD2  1 1 
       10 28324 2 1 62 ASN C    C 59.863   7.980 -24.800 1.00 . B B . 62 ASN C    1 1 
       10 28325 2 1 62 ASN CA   C 61.252   7.353 -24.938 1.00 . B B . 62 ASN CA   1 1 
       10 28326 2 1 62 ASN CB   C 62.316   8.451 -24.871 1.00 . B B . 62 ASN CB   1 1 
       10 28327 2 1 62 ASN CG   C 61.941   9.584 -25.829 1.00 . B B . 62 ASN CG   1 1 
       10 28328 2 1 62 ASN H    H 61.788   7.080 -27.006 1.00 . B B . 62 ASN H    1 1 
       10 28329 2 1 62 ASN HA   H 61.411   6.650 -24.134 1.00 . B B . 62 ASN HA   1 1 
       10 28330 2 1 62 ASN HB2  H 62.373   8.835 -23.863 1.00 . B B . 62 ASN HB2  1 1 
       10 28331 2 1 62 ASN HB3  H 63.273   8.043 -25.157 1.00 . B B . 62 ASN HB3  1 1 
       10 28332 2 1 62 ASN HD21 H 61.515  10.865 -24.373 1.00 . B B . 62 ASN HD21 1 1 
       10 28333 2 1 62 ASN HD22 H 61.317  11.465 -25.948 1.00 . B B . 62 ASN HD22 1 1 
       10 28334 2 1 62 ASN N    N 61.351   6.645 -26.245 1.00 . B B . 62 ASN N    1 1 
       10 28335 2 1 62 ASN ND2  N 61.559  10.733 -25.343 1.00 . B B . 62 ASN ND2  1 1 
       10 28336 2 1 62 ASN O    O 59.223   7.873 -23.773 1.00 . B B . 62 ASN O    1 1 
       10 28337 2 1 62 ASN OD1  O 61.995   9.421 -27.032 1.00 . B B . 62 ASN OD1  1 1 
       10 28338 2 1 63 ASP C    C 57.234   8.904 -26.996 1.00 . B B . 63 ASP C    1 1 
       10 28339 2 1 63 ASP CA   C 58.045   9.269 -25.750 1.00 . B B . 63 ASP CA   1 1 
       10 28340 2 1 63 ASP CB   C 58.201  10.789 -25.671 1.00 . B B . 63 ASP CB   1 1 
       10 28341 2 1 63 ASP CG   C 58.388  11.209 -24.212 1.00 . B B . 63 ASP CG   1 1 
       10 28342 2 1 63 ASP H    H 59.924   8.711 -26.645 1.00 . B B . 63 ASP H    1 1 
       10 28343 2 1 63 ASP HA   H 57.530   8.915 -24.870 1.00 . B B . 63 ASP HA   1 1 
       10 28344 2 1 63 ASP HB2  H 59.063  11.093 -26.248 1.00 . B B . 63 ASP HB2  1 1 
       10 28345 2 1 63 ASP HB3  H 57.316  11.263 -26.070 1.00 . B B . 63 ASP HB3  1 1 
       10 28346 2 1 63 ASP N    N 59.392   8.635 -25.826 1.00 . B B . 63 ASP N    1 1 
       10 28347 2 1 63 ASP O    O 56.107   9.327 -27.159 1.00 . B B . 63 ASP O    1 1 
       10 28348 2 1 63 ASP OD1  O 59.372  10.798 -23.620 1.00 . B B . 63 ASP OD1  1 1 
       10 28349 2 1 63 ASP OD2  O 57.543  11.934 -23.712 1.00 . B B . 63 ASP OD2  1 1 
       10 28350 2 1 64 GLY C    C 57.499   8.619 -30.275 1.00 . B B . 64 GLY C    1 1 
       10 28351 2 1 64 GLY CA   C 57.053   7.735 -29.110 1.00 . B B . 64 GLY CA   1 1 
       10 28352 2 1 64 GLY H    H 58.706   7.791 -27.730 1.00 . B B . 64 GLY H    1 1 
       10 28353 2 1 64 GLY HA2  H 57.258   6.699 -29.342 1.00 . B B . 64 GLY HA2  1 1 
       10 28354 2 1 64 GLY HA3  H 55.994   7.866 -28.948 1.00 . B B . 64 GLY HA3  1 1 
       10 28355 2 1 64 GLY N    N 57.796   8.123 -27.878 1.00 . B B . 64 GLY N    1 1 
       10 28356 2 1 64 GLY O    O 56.797   9.521 -30.687 1.00 . B B . 64 GLY O    1 1 
       10 28357 2 1 65 ASP C    C 60.472   8.601 -32.438 1.00 . B B . 65 ASP C    1 1 
       10 28358 2 1 65 ASP CA   C 59.155   9.193 -31.949 1.00 . B B . 65 ASP CA   1 1 
       10 28359 2 1 65 ASP CB   C 59.380  10.633 -31.482 1.00 . B B . 65 ASP CB   1 1 
       10 28360 2 1 65 ASP CG   C 59.196  11.587 -32.663 1.00 . B B . 65 ASP CG   1 1 
       10 28361 2 1 65 ASP H    H 59.217   7.633 -30.464 1.00 . B B . 65 ASP H    1 1 
       10 28362 2 1 65 ASP HA   H 58.430   9.177 -32.749 1.00 . B B . 65 ASP HA   1 1 
       10 28363 2 1 65 ASP HB2  H 58.666  10.875 -30.707 1.00 . B B . 65 ASP HB2  1 1 
       10 28364 2 1 65 ASP HB3  H 60.382  10.733 -31.093 1.00 . B B . 65 ASP HB3  1 1 
       10 28365 2 1 65 ASP N    N 58.663   8.368 -30.811 1.00 . B B . 65 ASP N    1 1 
       10 28366 2 1 65 ASP O    O 61.337   9.295 -32.935 1.00 . B B . 65 ASP O    1 1 
       10 28367 2 1 65 ASP OD1  O 58.127  11.571 -33.252 1.00 . B B . 65 ASP OD1  1 1 
       10 28368 2 1 65 ASP OD2  O 60.127  12.319 -32.959 1.00 . B B . 65 ASP OD2  1 1 
       10 28369 2 1 66 GLY C    C 63.085   7.419 -32.181 1.00 . B B . 66 GLY C    1 1 
       10 28370 2 1 66 GLY CA   C 61.879   6.655 -32.730 1.00 . B B . 66 GLY CA   1 1 
       10 28371 2 1 66 GLY H    H 59.914   6.782 -31.887 1.00 . B B . 66 GLY H    1 1 
       10 28372 2 1 66 GLY HA2  H 61.886   5.647 -32.347 1.00 . B B . 66 GLY HA2  1 1 
       10 28373 2 1 66 GLY HA3  H 61.924   6.637 -33.808 1.00 . B B . 66 GLY HA3  1 1 
       10 28374 2 1 66 GLY N    N 60.627   7.317 -32.291 1.00 . B B . 66 GLY N    1 1 
       10 28375 2 1 66 GLY O    O 64.161   7.386 -32.744 1.00 . B B . 66 GLY O    1 1 
       10 28376 2 1 67 GLU C    C 64.571   8.143 -29.259 1.00 . B B . 67 GLU C    1 1 
       10 28377 2 1 67 GLU CA   C 64.053   8.870 -30.501 1.00 . B B . 67 GLU CA   1 1 
       10 28378 2 1 67 GLU CB   C 63.579  10.272 -30.110 1.00 . B B . 67 GLU CB   1 1 
       10 28379 2 1 67 GLU CD   C 62.801  12.471 -31.006 1.00 . B B . 67 GLU CD   1 1 
       10 28380 2 1 67 GLU CG   C 63.470  11.143 -31.363 1.00 . B B . 67 GLU CG   1 1 
       10 28381 2 1 67 GLU H    H 62.039   8.119 -30.645 1.00 . B B . 67 GLU H    1 1 
       10 28382 2 1 67 GLU HA   H 64.846   8.949 -31.230 1.00 . B B . 67 GLU HA   1 1 
       10 28383 2 1 67 GLU HB2  H 62.612  10.205 -29.632 1.00 . B B . 67 GLU HB2  1 1 
       10 28384 2 1 67 GLU HB3  H 64.288  10.715 -29.427 1.00 . B B . 67 GLU HB3  1 1 
       10 28385 2 1 67 GLU HG2  H 64.459  11.331 -31.757 1.00 . B B . 67 GLU HG2  1 1 
       10 28386 2 1 67 GLU HG3  H 62.878  10.632 -32.107 1.00 . B B . 67 GLU HG3  1 1 
       10 28387 2 1 67 GLU N    N 62.915   8.106 -31.084 1.00 . B B . 67 GLU N    1 1 
       10 28388 2 1 67 GLU O    O 63.900   8.064 -28.249 1.00 . B B . 67 GLU O    1 1 
       10 28389 2 1 67 GLU OE1  O 62.542  12.685 -29.833 1.00 . B B . 67 GLU OE1  1 1 
       10 28390 2 1 67 GLU OE2  O 62.558  13.252 -31.911 1.00 . B B . 67 GLU OE2  1 1 
       10 28391 2 1 68 CYS C    C 66.633   7.884 -27.030 1.00 . B B . 68 CYS C    1 1 
       10 28392 2 1 68 CYS CA   C 66.317   6.885 -28.147 1.00 . B B . 68 CYS CA   1 1 
       10 28393 2 1 68 CYS CB   C 67.598   6.155 -28.557 1.00 . B B . 68 CYS CB   1 1 
       10 28394 2 1 68 CYS H    H 66.285   7.680 -30.150 1.00 . B B . 68 CYS H    1 1 
       10 28395 2 1 68 CYS HA   H 65.593   6.167 -27.792 1.00 . B B . 68 CYS HA   1 1 
       10 28396 2 1 68 CYS HB2  H 67.349   5.337 -29.215 1.00 . B B . 68 CYS HB2  1 1 
       10 28397 2 1 68 CYS HB3  H 68.256   6.842 -29.069 1.00 . B B . 68 CYS HB3  1 1 
       10 28398 2 1 68 CYS HG   H 69.205   6.051 -26.919 1.00 . B B . 68 CYS HG   1 1 
       10 28399 2 1 68 CYS N    N 65.760   7.609 -29.325 1.00 . B B . 68 CYS N    1 1 
       10 28400 2 1 68 CYS O    O 66.792   9.065 -27.263 1.00 . B B . 68 CYS O    1 1 
       10 28401 2 1 68 CYS SG   S 68.428   5.511 -27.083 1.00 . B B . 68 CYS SG   1 1 
       10 28402 2 1 69 ASP C    C 68.170   7.729 -23.854 1.00 . B B . 69 ASP C    1 1 
       10 28403 2 1 69 ASP CA   C 67.026   8.319 -24.674 1.00 . B B . 69 ASP CA   1 1 
       10 28404 2 1 69 ASP CB   C 65.790   8.470 -23.787 1.00 . B B . 69 ASP CB   1 1 
       10 28405 2 1 69 ASP CG   C 65.450   9.953 -23.630 1.00 . B B . 69 ASP CG   1 1 
       10 28406 2 1 69 ASP H    H 66.588   6.454 -25.657 1.00 . B B . 69 ASP H    1 1 
       10 28407 2 1 69 ASP HA   H 67.319   9.288 -25.052 1.00 . B B . 69 ASP HA   1 1 
       10 28408 2 1 69 ASP HB2  H 64.958   7.956 -24.241 1.00 . B B . 69 ASP HB2  1 1 
       10 28409 2 1 69 ASP HB3  H 65.990   8.044 -22.815 1.00 . B B . 69 ASP HB3  1 1 
       10 28410 2 1 69 ASP N    N 66.722   7.412 -25.817 1.00 . B B . 69 ASP N    1 1 
       10 28411 2 1 69 ASP O    O 68.604   6.623 -24.092 1.00 . B B . 69 ASP O    1 1 
       10 28412 2 1 69 ASP OD1  O 65.746  10.708 -24.542 1.00 . B B . 69 ASP OD1  1 1 
       10 28413 2 1 69 ASP OD2  O 64.901  10.309 -22.601 1.00 . B B . 69 ASP OD2  1 1 
       10 28414 2 1 70 PHE C    C 69.394   6.646 -21.374 1.00 . B B . 70 PHE C    1 1 
       10 28415 2 1 70 PHE CA   C 69.794   7.948 -22.065 1.00 . B B . 70 PHE CA   1 1 
       10 28416 2 1 70 PHE CB   C 70.157   8.969 -21.004 1.00 . B B . 70 PHE CB   1 1 
       10 28417 2 1 70 PHE CD1  C 72.359   7.812 -20.747 1.00 . B B . 70 PHE CD1  1 1 
       10 28418 2 1 70 PHE CD2  C 72.326  10.216 -21.038 1.00 . B B . 70 PHE CD2  1 1 
       10 28419 2 1 70 PHE CE1  C 73.753   7.833 -20.692 1.00 . B B . 70 PHE CE1  1 1 
       10 28420 2 1 70 PHE CE2  C 73.721  10.242 -20.982 1.00 . B B . 70 PHE CE2  1 1 
       10 28421 2 1 70 PHE CG   C 71.650   9.005 -20.918 1.00 . B B . 70 PHE CG   1 1 
       10 28422 2 1 70 PHE CZ   C 74.438   9.050 -20.809 1.00 . B B . 70 PHE CZ   1 1 
       10 28423 2 1 70 PHE H    H 68.304   9.357 -22.733 1.00 . B B . 70 PHE H    1 1 
       10 28424 2 1 70 PHE HA   H 70.662   7.771 -22.689 1.00 . B B . 70 PHE HA   1 1 
       10 28425 2 1 70 PHE HB2  H 69.777   9.941 -21.285 1.00 . B B . 70 PHE HB2  1 1 
       10 28426 2 1 70 PHE HB3  H 69.743   8.672 -20.052 1.00 . B B . 70 PHE HB3  1 1 
       10 28427 2 1 70 PHE HD1  H 71.825   6.873 -20.655 1.00 . B B . 70 PHE HD1  1 1 
       10 28428 2 1 70 PHE HD2  H 71.770  11.130 -21.172 1.00 . B B . 70 PHE HD2  1 1 
       10 28429 2 1 70 PHE HE1  H 74.299   6.911 -20.564 1.00 . B B . 70 PHE HE1  1 1 
       10 28430 2 1 70 PHE HE2  H 74.244  11.179 -21.077 1.00 . B B . 70 PHE HE2  1 1 
       10 28431 2 1 70 PHE HZ   H 75.516   9.070 -20.767 1.00 . B B . 70 PHE HZ   1 1 
       10 28432 2 1 70 PHE N    N 68.669   8.463 -22.899 1.00 . B B . 70 PHE N    1 1 
       10 28433 2 1 70 PHE O    O 70.079   5.646 -21.468 1.00 . B B . 70 PHE O    1 1 
       10 28434 2 1 71 GLN C    C 67.652   4.314 -21.015 1.00 . B B . 71 GLN C    1 1 
       10 28435 2 1 71 GLN CA   C 67.866   5.410 -19.971 1.00 . B B . 71 GLN CA   1 1 
       10 28436 2 1 71 GLN CB   C 66.559   5.665 -19.214 1.00 . B B . 71 GLN CB   1 1 
       10 28437 2 1 71 GLN CD   C 65.603   7.972 -19.303 1.00 . B B . 71 GLN CD   1 1 
       10 28438 2 1 71 GLN CG   C 65.674   6.621 -20.017 1.00 . B B . 71 GLN CG   1 1 
       10 28439 2 1 71 GLN H    H 67.767   7.472 -20.593 1.00 . B B . 71 GLN H    1 1 
       10 28440 2 1 71 GLN HA   H 68.634   5.101 -19.276 1.00 . B B . 71 GLN HA   1 1 
       10 28441 2 1 71 GLN HB2  H 66.040   4.729 -19.069 1.00 . B B . 71 GLN HB2  1 1 
       10 28442 2 1 71 GLN HB3  H 66.781   6.105 -18.253 1.00 . B B . 71 GLN HB3  1 1 
       10 28443 2 1 71 GLN HE21 H 64.364   8.769 -20.634 1.00 . B B . 71 GLN HE21 1 1 
       10 28444 2 1 71 GLN HE22 H 64.814   9.793 -19.357 1.00 . B B . 71 GLN HE22 1 1 
       10 28445 2 1 71 GLN HG2  H 66.092   6.756 -21.003 1.00 . B B . 71 GLN HG2  1 1 
       10 28446 2 1 71 GLN HG3  H 64.681   6.207 -20.099 1.00 . B B . 71 GLN HG3  1 1 
       10 28447 2 1 71 GLN N    N 68.299   6.652 -20.668 1.00 . B B . 71 GLN N    1 1 
       10 28448 2 1 71 GLN NE2  N 64.866   8.924 -19.806 1.00 . B B . 71 GLN NE2  1 1 
       10 28449 2 1 71 GLN O    O 68.011   3.169 -20.817 1.00 . B B . 71 GLN O    1 1 
       10 28450 2 1 71 GLN OE1  O 66.226   8.164 -18.277 1.00 . B B . 71 GLN OE1  1 1 
       10 28451 2 1 72 GLU C    C 68.164   3.373 -23.917 1.00 . B B . 72 GLU C    1 1 
       10 28452 2 1 72 GLU CA   C 66.845   3.653 -23.199 1.00 . B B . 72 GLU CA   1 1 
       10 28453 2 1 72 GLU CB   C 65.821   4.187 -24.205 1.00 . B B . 72 GLU CB   1 1 
       10 28454 2 1 72 GLU CD   C 63.415   4.809 -23.936 1.00 . B B . 72 GLU CD   1 1 
       10 28455 2 1 72 GLU CG   C 64.845   5.130 -23.498 1.00 . B B . 72 GLU CG   1 1 
       10 28456 2 1 72 GLU H    H 66.804   5.594 -22.273 1.00 . B B . 72 GLU H    1 1 
       10 28457 2 1 72 GLU HA   H 66.474   2.740 -22.756 1.00 . B B . 72 GLU HA   1 1 
       10 28458 2 1 72 GLU HB2  H 66.335   4.723 -24.990 1.00 . B B . 72 GLU HB2  1 1 
       10 28459 2 1 72 GLU HB3  H 65.273   3.361 -24.633 1.00 . B B . 72 GLU HB3  1 1 
       10 28460 2 1 72 GLU HG2  H 64.932   5.003 -22.429 1.00 . B B . 72 GLU HG2  1 1 
       10 28461 2 1 72 GLU HG3  H 65.079   6.151 -23.759 1.00 . B B . 72 GLU HG3  1 1 
       10 28462 2 1 72 GLU N    N 67.077   4.663 -22.132 1.00 . B B . 72 GLU N    1 1 
       10 28463 2 1 72 GLU O    O 68.280   2.429 -24.670 1.00 . B B . 72 GLU O    1 1 
       10 28464 2 1 72 GLU OE1  O 62.806   3.952 -23.317 1.00 . B B . 72 GLU OE1  1 1 
       10 28465 2 1 72 GLU OE2  O 62.954   5.424 -24.882 1.00 . B B . 72 GLU OE2  1 1 
       10 28466 2 1 73 PHE C    C 71.145   2.744 -23.700 1.00 . B B . 73 PHE C    1 1 
       10 28467 2 1 73 PHE CA   C 70.475   3.951 -24.349 1.00 . B B . 73 PHE CA   1 1 
       10 28468 2 1 73 PHE CB   C 71.363   5.186 -24.178 1.00 . B B . 73 PHE CB   1 1 
       10 28469 2 1 73 PHE CD1  C 72.779   4.170 -26.000 1.00 . B B . 73 PHE CD1  1 1 
       10 28470 2 1 73 PHE CD2  C 73.865   5.478 -24.271 1.00 . B B . 73 PHE CD2  1 1 
       10 28471 2 1 73 PHE CE1  C 74.020   3.941 -26.606 1.00 . B B . 73 PHE CE1  1 1 
       10 28472 2 1 73 PHE CE2  C 75.106   5.249 -24.877 1.00 . B B . 73 PHE CE2  1 1 
       10 28473 2 1 73 PHE CG   C 72.701   4.939 -24.832 1.00 . B B . 73 PHE CG   1 1 
       10 28474 2 1 73 PHE CZ   C 75.183   4.481 -26.045 1.00 . B B . 73 PHE CZ   1 1 
       10 28475 2 1 73 PHE H    H 69.053   4.935 -23.065 1.00 . B B . 73 PHE H    1 1 
       10 28476 2 1 73 PHE HA   H 70.319   3.758 -25.400 1.00 . B B . 73 PHE HA   1 1 
       10 28477 2 1 73 PHE HB2  H 70.887   6.038 -24.641 1.00 . B B . 73 PHE HB2  1 1 
       10 28478 2 1 73 PHE HB3  H 71.508   5.382 -23.126 1.00 . B B . 73 PHE HB3  1 1 
       10 28479 2 1 73 PHE HD1  H 71.881   3.753 -26.433 1.00 . B B . 73 PHE HD1  1 1 
       10 28480 2 1 73 PHE HD2  H 73.805   6.072 -23.370 1.00 . B B . 73 PHE HD2  1 1 
       10 28481 2 1 73 PHE HE1  H 74.079   3.348 -27.506 1.00 . B B . 73 PHE HE1  1 1 
       10 28482 2 1 73 PHE HE2  H 76.003   5.666 -24.444 1.00 . B B . 73 PHE HE2  1 1 
       10 28483 2 1 73 PHE HZ   H 76.140   4.304 -26.512 1.00 . B B . 73 PHE HZ   1 1 
       10 28484 2 1 73 PHE N    N 69.163   4.182 -23.683 1.00 . B B . 73 PHE N    1 1 
       10 28485 2 1 73 PHE O    O 71.449   1.761 -24.350 1.00 . B B . 73 PHE O    1 1 
       10 28486 2 1 74 MET C    C 71.109   0.420 -21.916 1.00 . B B . 74 MET C    1 1 
       10 28487 2 1 74 MET CA   C 71.993   1.651 -21.719 1.00 . B B . 74 MET CA   1 1 
       10 28488 2 1 74 MET CB   C 72.121   1.958 -20.227 1.00 . B B . 74 MET CB   1 1 
       10 28489 2 1 74 MET CE   C 75.958   2.333 -18.789 1.00 . B B . 74 MET CE   1 1 
       10 28490 2 1 74 MET CG   C 73.527   1.595 -19.748 1.00 . B B . 74 MET CG   1 1 
       10 28491 2 1 74 MET H    H 71.097   3.599 -21.907 1.00 . B B . 74 MET H    1 1 
       10 28492 2 1 74 MET HA   H 72.972   1.466 -22.138 1.00 . B B . 74 MET HA   1 1 
       10 28493 2 1 74 MET HB2  H 71.942   3.011 -20.060 1.00 . B B . 74 MET HB2  1 1 
       10 28494 2 1 74 MET HB3  H 71.395   1.378 -19.679 1.00 . B B . 74 MET HB3  1 1 
       10 28495 2 1 74 MET HE1  H 75.852   1.338 -18.377 1.00 . B B . 74 MET HE1  1 1 
       10 28496 2 1 74 MET HE2  H 76.475   2.282 -19.737 1.00 . B B . 74 MET HE2  1 1 
       10 28497 2 1 74 MET HE3  H 76.525   2.944 -18.105 1.00 . B B . 74 MET HE3  1 1 
       10 28498 2 1 74 MET HG2  H 73.463   0.820 -18.998 1.00 . B B . 74 MET HG2  1 1 
       10 28499 2 1 74 MET HG3  H 74.112   1.240 -20.584 1.00 . B B . 74 MET HG3  1 1 
       10 28500 2 1 74 MET N    N 71.362   2.802 -22.415 1.00 . B B . 74 MET N    1 1 
       10 28501 2 1 74 MET O    O 71.581  -0.651 -22.240 1.00 . B B . 74 MET O    1 1 
       10 28502 2 1 74 MET SD   S 74.319   3.059 -19.036 1.00 . B B . 74 MET SD   1 1 
       10 28503 2 1 75 ALA C    C 69.039  -1.084 -23.370 1.00 . B B . 75 ALA C    1 1 
       10 28504 2 1 75 ALA CA   C 68.909  -0.589 -21.929 1.00 . B B . 75 ALA CA   1 1 
       10 28505 2 1 75 ALA CB   C 67.467  -0.155 -21.663 1.00 . B B . 75 ALA CB   1 1 
       10 28506 2 1 75 ALA H    H 69.459   1.447 -21.484 1.00 . B B . 75 ALA H    1 1 
       10 28507 2 1 75 ALA HA   H 69.182  -1.383 -21.248 1.00 . B B . 75 ALA HA   1 1 
       10 28508 2 1 75 ALA HB1  H 67.466   0.747 -21.069 1.00 . B B . 75 ALA HB1  1 1 
       10 28509 2 1 75 ALA HB2  H 66.968   0.031 -22.602 1.00 . B B . 75 ALA HB2  1 1 
       10 28510 2 1 75 ALA HB3  H 66.948  -0.938 -21.128 1.00 . B B . 75 ALA HB3  1 1 
       10 28511 2 1 75 ALA N    N 69.823   0.570 -21.736 1.00 . B B . 75 ALA N    1 1 
       10 28512 2 1 75 ALA O    O 68.927  -2.260 -23.648 1.00 . B B . 75 ALA O    1 1 
       10 28513 2 1 76 PHE C    C 70.556  -1.631 -25.817 1.00 . B B . 76 PHE C    1 1 
       10 28514 2 1 76 PHE CA   C 69.435  -0.597 -25.712 1.00 . B B . 76 PHE CA   1 1 
       10 28515 2 1 76 PHE CB   C 69.793   0.634 -26.554 1.00 . B B . 76 PHE CB   1 1 
       10 28516 2 1 76 PHE CD1  C 69.407  -0.974 -28.475 1.00 . B B . 76 PHE CD1  1 1 
       10 28517 2 1 76 PHE CD2  C 69.735   1.378 -28.960 1.00 . B B . 76 PHE CD2  1 1 
       10 28518 2 1 76 PHE CE1  C 69.272  -1.236 -29.842 1.00 . B B . 76 PHE CE1  1 1 
       10 28519 2 1 76 PHE CE2  C 69.598   1.116 -30.327 1.00 . B B . 76 PHE CE2  1 1 
       10 28520 2 1 76 PHE CG   C 69.639   0.335 -28.031 1.00 . B B . 76 PHE CG   1 1 
       10 28521 2 1 76 PHE CZ   C 69.366  -0.192 -30.769 1.00 . B B . 76 PHE CZ   1 1 
       10 28522 2 1 76 PHE H    H 69.378   0.754 -24.037 1.00 . B B . 76 PHE H    1 1 
       10 28523 2 1 76 PHE HA   H 68.509  -1.024 -26.069 1.00 . B B . 76 PHE HA   1 1 
       10 28524 2 1 76 PHE HB2  H 69.140   1.450 -26.289 1.00 . B B . 76 PHE HB2  1 1 
       10 28525 2 1 76 PHE HB3  H 70.816   0.917 -26.353 1.00 . B B . 76 PHE HB3  1 1 
       10 28526 2 1 76 PHE HD1  H 69.330  -1.782 -27.764 1.00 . B B . 76 PHE HD1  1 1 
       10 28527 2 1 76 PHE HD2  H 69.914   2.388 -28.620 1.00 . B B . 76 PHE HD2  1 1 
       10 28528 2 1 76 PHE HE1  H 69.096  -2.245 -30.182 1.00 . B B . 76 PHE HE1  1 1 
       10 28529 2 1 76 PHE HE2  H 69.671   1.922 -31.042 1.00 . B B . 76 PHE HE2  1 1 
       10 28530 2 1 76 PHE HZ   H 69.262  -0.395 -31.824 1.00 . B B . 76 PHE HZ   1 1 
       10 28531 2 1 76 PHE N    N 69.284  -0.188 -24.288 1.00 . B B . 76 PHE N    1 1 
       10 28532 2 1 76 PHE O    O 70.318  -2.797 -26.070 1.00 . B B . 76 PHE O    1 1 
       10 28533 2 1 77 VAL C    C 72.610  -3.394 -24.842 1.00 . B B . 77 VAL C    1 1 
       10 28534 2 1 77 VAL CA   C 72.914  -2.169 -25.705 1.00 . B B . 77 VAL CA   1 1 
       10 28535 2 1 77 VAL CB   C 74.187  -1.491 -25.196 1.00 . B B . 77 VAL CB   1 1 
       10 28536 2 1 77 VAL CG1  C 75.405  -2.330 -25.588 1.00 . B B . 77 VAL CG1  1 1 
       10 28537 2 1 77 VAL CG2  C 74.306  -0.099 -25.820 1.00 . B B . 77 VAL CG2  1 1 
       10 28538 2 1 77 VAL H    H 71.943  -0.267 -25.414 1.00 . B B . 77 VAL H    1 1 
       10 28539 2 1 77 VAL HA   H 73.053  -2.475 -26.731 1.00 . B B . 77 VAL HA   1 1 
       10 28540 2 1 77 VAL HB   H 74.142  -1.403 -24.120 1.00 . B B . 77 VAL HB   1 1 
       10 28541 2 1 77 VAL HG11 H 75.231  -2.791 -26.548 1.00 . B B . 77 VAL HG11 1 1 
       10 28542 2 1 77 VAL HG12 H 76.276  -1.694 -25.647 1.00 . B B . 77 VAL HG12 1 1 
       10 28543 2 1 77 VAL HG13 H 75.568  -3.096 -24.844 1.00 . B B . 77 VAL HG13 1 1 
       10 28544 2 1 77 VAL HG21 H 73.785  -0.083 -26.766 1.00 . B B . 77 VAL HG21 1 1 
       10 28545 2 1 77 VAL HG22 H 73.870   0.632 -25.155 1.00 . B B . 77 VAL HG22 1 1 
       10 28546 2 1 77 VAL HG23 H 75.348   0.135 -25.980 1.00 . B B . 77 VAL HG23 1 1 
       10 28547 2 1 77 VAL N    N 71.776  -1.212 -25.620 1.00 . B B . 77 VAL N    1 1 
       10 28548 2 1 77 VAL O    O 73.018  -4.497 -25.146 1.00 . B B . 77 VAL O    1 1 
       10 28549 2 1 78 ALA C    C 70.796  -5.416 -23.663 1.00 . B B . 78 ALA C    1 1 
       10 28550 2 1 78 ALA CA   C 71.569  -4.356 -22.877 1.00 . B B . 78 ALA CA   1 1 
       10 28551 2 1 78 ALA CB   C 70.709  -3.864 -21.713 1.00 . B B . 78 ALA CB   1 1 
       10 28552 2 1 78 ALA H    H 71.582  -2.308 -23.540 1.00 . B B . 78 ALA H    1 1 
       10 28553 2 1 78 ALA HA   H 72.481  -4.788 -22.493 1.00 . B B . 78 ALA HA   1 1 
       10 28554 2 1 78 ALA HB1  H 70.822  -2.796 -21.609 1.00 . B B . 78 ALA HB1  1 1 
       10 28555 2 1 78 ALA HB2  H 69.674  -4.099 -21.909 1.00 . B B . 78 ALA HB2  1 1 
       10 28556 2 1 78 ALA HB3  H 71.023  -4.351 -20.802 1.00 . B B . 78 ALA HB3  1 1 
       10 28557 2 1 78 ALA N    N 71.899  -3.207 -23.766 1.00 . B B . 78 ALA N    1 1 
       10 28558 2 1 78 ALA O    O 71.071  -6.595 -23.568 1.00 . B B . 78 ALA O    1 1 
       10 28559 2 1 79 MET C    C 69.834  -6.470 -26.420 1.00 . B B . 79 MET C    1 1 
       10 28560 2 1 79 MET CA   C 69.030  -6.000 -25.209 1.00 . B B . 79 MET CA   1 1 
       10 28561 2 1 79 MET CB   C 67.728  -5.355 -25.689 1.00 . B B . 79 MET CB   1 1 
       10 28562 2 1 79 MET CE   C 66.603  -2.737 -24.811 1.00 . B B . 79 MET CE   1 1 
       10 28563 2 1 79 MET CG   C 66.675  -5.441 -24.582 1.00 . B B . 79 MET CG   1 1 
       10 28564 2 1 79 MET H    H 69.611  -4.055 -24.490 1.00 . B B . 79 MET H    1 1 
       10 28565 2 1 79 MET HA   H 68.801  -6.848 -24.580 1.00 . B B . 79 MET HA   1 1 
       10 28566 2 1 79 MET HB2  H 67.909  -4.320 -25.938 1.00 . B B . 79 MET HB2  1 1 
       10 28567 2 1 79 MET HB3  H 67.370  -5.878 -26.565 1.00 . B B . 79 MET HB3  1 1 
       10 28568 2 1 79 MET HE1  H 65.870  -3.077 -25.529 1.00 . B B . 79 MET HE1  1 1 
       10 28569 2 1 79 MET HE2  H 66.271  -1.810 -24.372 1.00 . B B . 79 MET HE2  1 1 
       10 28570 2 1 79 MET HE3  H 67.552  -2.579 -25.305 1.00 . B B . 79 MET HE3  1 1 
       10 28571 2 1 79 MET HG2  H 65.691  -5.480 -25.024 1.00 . B B . 79 MET HG2  1 1 
       10 28572 2 1 79 MET HG3  H 66.842  -6.333 -23.996 1.00 . B B . 79 MET HG3  1 1 
       10 28573 2 1 79 MET N    N 69.823  -5.009 -24.430 1.00 . B B . 79 MET N    1 1 
       10 28574 2 1 79 MET O    O 70.244  -7.603 -26.501 1.00 . B B . 79 MET O    1 1 
       10 28575 2 1 79 MET SD   S 66.800  -3.985 -23.515 1.00 . B B . 79 MET SD   1 1 
       10 28576 2 1 80 VAL C    C 72.056  -6.876 -28.117 1.00 . B B . 80 VAL C    1 1 
       10 28577 2 1 80 VAL CA   C 70.831  -6.072 -28.571 1.00 . B B . 80 VAL CA   1 1 
       10 28578 2 1 80 VAL CB   C 71.281  -4.888 -29.443 1.00 . B B . 80 VAL CB   1 1 
       10 28579 2 1 80 VAL CG1  C 70.789  -5.108 -30.875 1.00 . B B . 80 VAL CG1  1 1 
       10 28580 2 1 80 VAL CG2  C 70.700  -3.575 -28.919 1.00 . B B . 80 VAL CG2  1 1 
       10 28581 2 1 80 VAL H    H 69.717  -4.706 -27.303 1.00 . B B . 80 VAL H    1 1 
       10 28582 2 1 80 VAL HA   H 70.197  -6.722 -29.156 1.00 . B B . 80 VAL HA   1 1 
       10 28583 2 1 80 VAL HB   H 72.361  -4.833 -29.441 1.00 . B B . 80 VAL HB   1 1 
       10 28584 2 1 80 VAL HG11 H 70.569  -6.155 -31.022 1.00 . B B . 80 VAL HG11 1 1 
       10 28585 2 1 80 VAL HG12 H 69.895  -4.526 -31.041 1.00 . B B . 80 VAL HG12 1 1 
       10 28586 2 1 80 VAL HG13 H 71.554  -4.799 -31.571 1.00 . B B . 80 VAL HG13 1 1 
       10 28587 2 1 80 VAL HG21 H 69.620  -3.640 -28.903 1.00 . B B . 80 VAL HG21 1 1 
       10 28588 2 1 80 VAL HG22 H 71.063  -3.396 -27.919 1.00 . B B . 80 VAL HG22 1 1 
       10 28589 2 1 80 VAL HG23 H 71.002  -2.765 -29.563 1.00 . B B . 80 VAL HG23 1 1 
       10 28590 2 1 80 VAL N    N 70.060  -5.620 -27.372 1.00 . B B . 80 VAL N    1 1 
       10 28591 2 1 80 VAL O    O 72.567  -7.703 -28.846 1.00 . B B . 80 VAL O    1 1 
       10 28592 2 1 81 THR C    C 73.225  -8.837 -26.013 1.00 . B B . 81 THR C    1 1 
       10 28593 2 1 81 THR CA   C 73.693  -7.436 -26.422 1.00 . B B . 81 THR CA   1 1 
       10 28594 2 1 81 THR CB   C 74.315  -6.727 -25.215 1.00 . B B . 81 THR CB   1 1 
       10 28595 2 1 81 THR CG2  C 75.284  -7.673 -24.505 1.00 . B B . 81 THR CG2  1 1 
       10 28596 2 1 81 THR H    H 72.091  -5.999 -26.330 1.00 . B B . 81 THR H    1 1 
       10 28597 2 1 81 THR HA   H 74.426  -7.518 -27.211 1.00 . B B . 81 THR HA   1 1 
       10 28598 2 1 81 THR HB   H 73.536  -6.435 -24.528 1.00 . B B . 81 THR HB   1 1 
       10 28599 2 1 81 THR HG1  H 75.927  -5.827 -25.827 1.00 . B B . 81 THR HG1  1 1 
       10 28600 2 1 81 THR HG21 H 75.835  -8.242 -25.239 1.00 . B B . 81 THR HG21 1 1 
       10 28601 2 1 81 THR HG22 H 75.973  -7.099 -23.904 1.00 . B B . 81 THR HG22 1 1 
       10 28602 2 1 81 THR HG23 H 74.729  -8.348 -23.870 1.00 . B B . 81 THR HG23 1 1 
       10 28603 2 1 81 THR N    N 72.520  -6.659 -26.913 1.00 . B B . 81 THR N    1 1 
       10 28604 2 1 81 THR O    O 73.554  -9.819 -26.647 1.00 . B B . 81 THR O    1 1 
       10 28605 2 1 81 THR OG1  O 75.017  -5.573 -25.657 1.00 . B B . 81 THR OG1  1 1 
       10 28606 2 1 82 THR C    C 70.782 -10.683 -25.425 1.00 . B B . 82 THR C    1 1 
       10 28607 2 1 82 THR CA   C 71.957 -10.275 -24.529 1.00 . B B . 82 THR CA   1 1 
       10 28608 2 1 82 THR CB   C 71.518 -10.211 -23.056 1.00 . B B . 82 THR CB   1 1 
       10 28609 2 1 82 THR CG2  C 70.099  -9.648 -22.938 1.00 . B B . 82 THR CG2  1 1 
       10 28610 2 1 82 THR H    H 72.189  -8.132 -24.469 1.00 . B B . 82 THR H    1 1 
       10 28611 2 1 82 THR HA   H 72.752 -10.999 -24.635 1.00 . B B . 82 THR HA   1 1 
       10 28612 2 1 82 THR HB   H 72.196  -9.572 -22.512 1.00 . B B . 82 THR HB   1 1 
       10 28613 2 1 82 THR HG1  H 71.057 -11.503 -21.678 1.00 . B B . 82 THR HG1  1 1 
       10 28614 2 1 82 THR HG21 H 69.416 -10.269 -23.499 1.00 . B B . 82 THR HG21 1 1 
       10 28615 2 1 82 THR HG22 H 69.803  -9.636 -21.899 1.00 . B B . 82 THR HG22 1 1 
       10 28616 2 1 82 THR HG23 H 70.076  -8.641 -23.328 1.00 . B B . 82 THR HG23 1 1 
       10 28617 2 1 82 THR N    N 72.451  -8.936 -24.964 1.00 . B B . 82 THR N    1 1 
       10 28618 2 1 82 THR O    O 70.748 -11.772 -25.963 1.00 . B B . 82 THR O    1 1 
       10 28619 2 1 82 THR OG1  O 71.554 -11.517 -22.499 1.00 . B B . 82 THR OG1  1 1 
       10 28620 2 1 83 ALA C    C 69.099 -10.904 -27.684 1.00 . B B . 83 ALA C    1 1 
       10 28621 2 1 83 ALA CA   C 68.651 -10.101 -26.460 1.00 . B B . 83 ALA CA   1 1 
       10 28622 2 1 83 ALA CB   C 68.026  -8.780 -26.927 1.00 . B B . 83 ALA CB   1 1 
       10 28623 2 1 83 ALA H    H 69.893  -8.937 -25.145 1.00 . B B . 83 ALA H    1 1 
       10 28624 2 1 83 ALA HA   H 67.922 -10.667 -25.901 1.00 . B B . 83 ALA HA   1 1 
       10 28625 2 1 83 ALA HB1  H 68.000  -8.081 -26.104 1.00 . B B . 83 ALA HB1  1 1 
       10 28626 2 1 83 ALA HB2  H 68.621  -8.365 -27.730 1.00 . B B . 83 ALA HB2  1 1 
       10 28627 2 1 83 ALA HB3  H 67.022  -8.959 -27.281 1.00 . B B . 83 ALA HB3  1 1 
       10 28628 2 1 83 ALA N    N 69.829  -9.803 -25.592 1.00 . B B . 83 ALA N    1 1 
       10 28629 2 1 83 ALA O    O 68.407 -11.790 -28.144 1.00 . B B . 83 ALA O    1 1 
       10 28630 2 1 84 CYS C    C 71.182 -12.748 -28.989 1.00 . B B . 84 CYS C    1 1 
       10 28631 2 1 84 CYS CA   C 70.743 -11.344 -29.409 1.00 . B B . 84 CYS CA   1 1 
       10 28632 2 1 84 CYS CB   C 71.931 -10.599 -30.021 1.00 . B B . 84 CYS CB   1 1 
       10 28633 2 1 84 CYS H    H 70.795  -9.879 -27.829 1.00 . B B . 84 CYS H    1 1 
       10 28634 2 1 84 CYS HA   H 69.949 -11.418 -30.138 1.00 . B B . 84 CYS HA   1 1 
       10 28635 2 1 84 CYS HB2  H 71.605  -9.634 -30.379 1.00 . B B . 84 CYS HB2  1 1 
       10 28636 2 1 84 CYS HB3  H 72.697 -10.466 -29.272 1.00 . B B . 84 CYS HB3  1 1 
       10 28637 2 1 84 CYS HG   H 73.388 -12.012 -31.095 1.00 . B B . 84 CYS HG   1 1 
       10 28638 2 1 84 CYS N    N 70.252 -10.599 -28.215 1.00 . B B . 84 CYS N    1 1 
       10 28639 2 1 84 CYS O    O 70.816 -13.732 -29.600 1.00 . B B . 84 CYS O    1 1 
       10 28640 2 1 84 CYS SG   S 72.598 -11.561 -31.402 1.00 . B B . 84 CYS SG   1 1 
       10 28641 2 1 85 HIS C    C 71.226 -14.999 -26.994 1.00 . B B . 85 HIS C    1 1 
       10 28642 2 1 85 HIS CA   C 72.425 -14.190 -27.491 1.00 . B B . 85 HIS CA   1 1 
       10 28643 2 1 85 HIS CB   C 73.434 -14.021 -26.353 1.00 . B B . 85 HIS CB   1 1 
       10 28644 2 1 85 HIS CD2  C 76.048 -13.759 -26.419 1.00 . B B . 85 HIS CD2  1 1 
       10 28645 2 1 85 HIS CE1  C 76.226 -12.874 -28.389 1.00 . B B . 85 HIS CE1  1 1 
       10 28646 2 1 85 HIS CG   C 74.775 -13.650 -26.923 1.00 . B B . 85 HIS CG   1 1 
       10 28647 2 1 85 HIS H    H 72.248 -12.043 -27.469 1.00 . B B . 85 HIS H    1 1 
       10 28648 2 1 85 HIS HA   H 72.894 -14.709 -28.314 1.00 . B B . 85 HIS HA   1 1 
       10 28649 2 1 85 HIS HB2  H 73.097 -13.240 -25.687 1.00 . B B . 85 HIS HB2  1 1 
       10 28650 2 1 85 HIS HB3  H 73.520 -14.949 -25.807 1.00 . B B . 85 HIS HB3  1 1 
       10 28651 2 1 85 HIS HD1  H 74.187 -12.873 -28.804 1.00 . B B . 85 HIS HD1  1 1 
       10 28652 2 1 85 HIS HD2  H 76.301 -14.163 -25.450 1.00 . B B . 85 HIS HD2  1 1 
       10 28653 2 1 85 HIS HE1  H 76.635 -12.441 -29.290 1.00 . B B . 85 HIS HE1  1 1 
       10 28654 2 1 85 HIS N    N 71.964 -12.849 -27.949 1.00 . B B . 85 HIS N    1 1 
       10 28655 2 1 85 HIS ND1  N 74.913 -13.083 -28.181 1.00 . B B . 85 HIS ND1  1 1 
       10 28656 2 1 85 HIS NE2  N 76.962 -13.268 -27.347 1.00 . B B . 85 HIS NE2  1 1 
       10 28657 2 1 85 HIS O    O 71.326 -16.183 -26.740 1.00 . B B . 85 HIS O    1 1 
       10 28658 2 1 86 GLU C    C 68.384 -16.037 -27.475 1.00 . B B . 86 GLU C    1 1 
       10 28659 2 1 86 GLU CA   C 68.888 -15.105 -26.370 1.00 . B B . 86 GLU CA   1 1 
       10 28660 2 1 86 GLU CB   C 67.789 -14.103 -26.008 1.00 . B B . 86 GLU CB   1 1 
       10 28661 2 1 86 GLU CD   C 67.500 -13.678 -23.562 1.00 . B B . 86 GLU CD   1 1 
       10 28662 2 1 86 GLU CG   C 67.077 -14.564 -24.735 1.00 . B B . 86 GLU CG   1 1 
       10 28663 2 1 86 GLU H    H 70.031 -13.415 -27.061 1.00 . B B . 86 GLU H    1 1 
       10 28664 2 1 86 GLU HA   H 69.146 -15.687 -25.498 1.00 . B B . 86 GLU HA   1 1 
       10 28665 2 1 86 GLU HB2  H 68.231 -13.130 -25.842 1.00 . B B . 86 GLU HB2  1 1 
       10 28666 2 1 86 GLU HB3  H 67.076 -14.042 -26.816 1.00 . B B . 86 GLU HB3  1 1 
       10 28667 2 1 86 GLU HG2  H 66.008 -14.491 -24.875 1.00 . B B . 86 GLU HG2  1 1 
       10 28668 2 1 86 GLU HG3  H 67.343 -15.589 -24.524 1.00 . B B . 86 GLU HG3  1 1 
       10 28669 2 1 86 GLU N    N 70.091 -14.371 -26.852 1.00 . B B . 86 GLU N    1 1 
       10 28670 2 1 86 GLU O    O 67.953 -17.143 -27.218 1.00 . B B . 86 GLU O    1 1 
       10 28671 2 1 86 GLU OE1  O 66.993 -12.573 -23.467 1.00 . B B . 86 GLU OE1  1 1 
       10 28672 2 1 86 GLU OE2  O 68.325 -14.120 -22.780 1.00 . B B . 86 GLU OE2  1 1 
       10 28673 2 1 87 PHE C    C 68.976 -17.570 -30.079 1.00 . B B . 87 PHE C    1 1 
       10 28674 2 1 87 PHE CA   C 67.957 -16.458 -29.822 1.00 . B B . 87 PHE CA   1 1 
       10 28675 2 1 87 PHE CB   C 67.797 -15.610 -31.085 1.00 . B B . 87 PHE CB   1 1 
       10 28676 2 1 87 PHE CD1  C 66.148 -17.218 -32.107 1.00 . B B . 87 PHE CD1  1 1 
       10 28677 2 1 87 PHE CD2  C 68.094 -16.566 -33.398 1.00 . B B . 87 PHE CD2  1 1 
       10 28678 2 1 87 PHE CE1  C 65.719 -18.031 -33.163 1.00 . B B . 87 PHE CE1  1 1 
       10 28679 2 1 87 PHE CE2  C 67.665 -17.379 -34.455 1.00 . B B . 87 PHE CE2  1 1 
       10 28680 2 1 87 PHE CG   C 67.335 -16.486 -32.224 1.00 . B B . 87 PHE CG   1 1 
       10 28681 2 1 87 PHE CZ   C 66.478 -18.111 -34.337 1.00 . B B . 87 PHE CZ   1 1 
       10 28682 2 1 87 PHE H    H 68.784 -14.701 -28.889 1.00 . B B . 87 PHE H    1 1 
       10 28683 2 1 87 PHE HA   H 67.005 -16.896 -29.559 1.00 . B B . 87 PHE HA   1 1 
       10 28684 2 1 87 PHE HB2  H 67.067 -14.834 -30.907 1.00 . B B . 87 PHE HB2  1 1 
       10 28685 2 1 87 PHE HB3  H 68.746 -15.161 -31.339 1.00 . B B . 87 PHE HB3  1 1 
       10 28686 2 1 87 PHE HD1  H 65.562 -17.157 -31.201 1.00 . B B . 87 PHE HD1  1 1 
       10 28687 2 1 87 PHE HD2  H 69.010 -16.001 -33.489 1.00 . B B . 87 PHE HD2  1 1 
       10 28688 2 1 87 PHE HE1  H 64.803 -18.596 -33.073 1.00 . B B . 87 PHE HE1  1 1 
       10 28689 2 1 87 PHE HE2  H 68.250 -17.440 -35.360 1.00 . B B . 87 PHE HE2  1 1 
       10 28690 2 1 87 PHE HZ   H 66.147 -18.738 -35.152 1.00 . B B . 87 PHE HZ   1 1 
       10 28691 2 1 87 PHE N    N 68.434 -15.597 -28.703 1.00 . B B . 87 PHE N    1 1 
       10 28692 2 1 87 PHE O    O 68.627 -18.668 -30.465 1.00 . B B . 87 PHE O    1 1 
       10 28693 2 1 88 PHE C    C 70.967 -19.564 -29.241 1.00 . B B . 88 PHE C    1 1 
       10 28694 2 1 88 PHE CA   C 71.273 -18.337 -30.103 1.00 . B B . 88 PHE CA   1 1 
       10 28695 2 1 88 PHE CB   C 72.648 -17.780 -29.726 1.00 . B B . 88 PHE CB   1 1 
       10 28696 2 1 88 PHE CD1  C 74.174 -19.388 -30.927 1.00 . B B . 88 PHE CD1  1 1 
       10 28697 2 1 88 PHE CD2  C 74.018 -17.106 -31.732 1.00 . B B . 88 PHE CD2  1 1 
       10 28698 2 1 88 PHE CE1  C 75.091 -19.683 -31.942 1.00 . B B . 88 PHE CE1  1 1 
       10 28699 2 1 88 PHE CE2  C 74.935 -17.401 -32.747 1.00 . B B . 88 PHE CE2  1 1 
       10 28700 2 1 88 PHE CG   C 73.637 -18.099 -30.822 1.00 . B B . 88 PHE CG   1 1 
       10 28701 2 1 88 PHE CZ   C 75.472 -18.690 -32.853 1.00 . B B . 88 PHE CZ   1 1 
       10 28702 2 1 88 PHE H    H 70.496 -16.403 -29.558 1.00 . B B . 88 PHE H    1 1 
       10 28703 2 1 88 PHE HA   H 71.272 -18.620 -31.145 1.00 . B B . 88 PHE HA   1 1 
       10 28704 2 1 88 PHE HB2  H 72.580 -16.709 -29.602 1.00 . B B . 88 PHE HB2  1 1 
       10 28705 2 1 88 PHE HB3  H 72.978 -18.230 -28.802 1.00 . B B . 88 PHE HB3  1 1 
       10 28706 2 1 88 PHE HD1  H 73.880 -20.154 -30.225 1.00 . B B . 88 PHE HD1  1 1 
       10 28707 2 1 88 PHE HD2  H 73.604 -16.111 -31.650 1.00 . B B . 88 PHE HD2  1 1 
       10 28708 2 1 88 PHE HE1  H 75.505 -20.677 -32.024 1.00 . B B . 88 PHE HE1  1 1 
       10 28709 2 1 88 PHE HE2  H 75.229 -16.635 -33.449 1.00 . B B . 88 PHE HE2  1 1 
       10 28710 2 1 88 PHE HZ   H 76.179 -18.918 -33.636 1.00 . B B . 88 PHE HZ   1 1 
       10 28711 2 1 88 PHE N    N 70.234 -17.295 -29.869 1.00 . B B . 88 PHE N    1 1 
       10 28712 2 1 88 PHE O    O 71.109 -20.690 -29.676 1.00 . B B . 88 PHE O    1 1 
       10 28713 2 1 89 GLU C    C 71.532 -21.125 -26.614 1.00 . B B . 89 GLU C    1 1 
       10 28714 2 1 89 GLU CA   C 70.231 -20.508 -27.133 1.00 . B B . 89 GLU CA   1 1 
       10 28715 2 1 89 GLU CB   C 69.442 -21.559 -27.917 1.00 . B B . 89 GLU CB   1 1 
       10 28716 2 1 89 GLU CD   C 68.414 -22.864 -26.050 1.00 . B B . 89 GLU CD   1 1 
       10 28717 2 1 89 GLU CG   C 68.137 -21.872 -27.182 1.00 . B B . 89 GLU CG   1 1 
       10 28718 2 1 89 GLU H    H 70.439 -18.439 -27.694 1.00 . B B . 89 GLU H    1 1 
       10 28719 2 1 89 GLU HA   H 69.639 -20.164 -26.298 1.00 . B B . 89 GLU HA   1 1 
       10 28720 2 1 89 GLU HB2  H 69.218 -21.179 -28.904 1.00 . B B . 89 GLU HB2  1 1 
       10 28721 2 1 89 GLU HB3  H 70.029 -22.461 -28.003 1.00 . B B . 89 GLU HB3  1 1 
       10 28722 2 1 89 GLU HG2  H 67.729 -20.960 -26.771 1.00 . B B . 89 GLU HG2  1 1 
       10 28723 2 1 89 GLU HG3  H 67.429 -22.305 -27.872 1.00 . B B . 89 GLU HG3  1 1 
       10 28724 2 1 89 GLU N    N 70.547 -19.355 -28.023 1.00 . B B . 89 GLU N    1 1 
       10 28725 2 1 89 GLU O    O 71.943 -20.881 -25.497 1.00 . B B . 89 GLU O    1 1 
       10 28726 2 1 89 GLU OE1  O 69.562 -22.971 -25.651 1.00 . B B . 89 GLU OE1  1 1 
       10 28727 2 1 89 GLU OE2  O 67.473 -23.499 -25.603 1.00 . B B . 89 GLU OE2  1 1 
       10 28728 2 1 90 HIS C    C 74.556 -21.492 -26.899 1.00 . B B . 90 HIS C    1 1 
       10 28729 2 1 90 HIS CA   C 73.457 -22.554 -26.964 1.00 . B B . 90 HIS CA   1 1 
       10 28730 2 1 90 HIS CB   C 73.862 -23.649 -27.952 1.00 . B B . 90 HIS CB   1 1 
       10 28731 2 1 90 HIS CD2  C 75.560 -25.584 -27.426 1.00 . B B . 90 HIS CD2  1 1 
       10 28732 2 1 90 HIS CE1  C 74.629 -26.339 -25.622 1.00 . B B . 90 HIS CE1  1 1 
       10 28733 2 1 90 HIS CG   C 74.448 -24.812 -27.200 1.00 . B B . 90 HIS CG   1 1 
       10 28734 2 1 90 HIS H    H 71.837 -22.109 -28.312 1.00 . B B . 90 HIS H    1 1 
       10 28735 2 1 90 HIS HA   H 73.317 -22.987 -25.984 1.00 . B B . 90 HIS HA   1 1 
       10 28736 2 1 90 HIS HB2  H 72.993 -23.977 -28.502 1.00 . B B . 90 HIS HB2  1 1 
       10 28737 2 1 90 HIS HB3  H 74.598 -23.258 -28.640 1.00 . B B . 90 HIS HB3  1 1 
       10 28738 2 1 90 HIS HD1  H 73.056 -24.977 -25.612 1.00 . B B . 90 HIS HD1  1 1 
       10 28739 2 1 90 HIS HD2  H 76.245 -25.462 -28.253 1.00 . B B . 90 HIS HD2  1 1 
       10 28740 2 1 90 HIS HE1  H 74.420 -26.924 -24.738 1.00 . B B . 90 HIS HE1  1 1 
       10 28741 2 1 90 HIS N    N 72.184 -21.924 -27.415 1.00 . B B . 90 HIS N    1 1 
       10 28742 2 1 90 HIS ND1  N 73.870 -25.311 -26.044 1.00 . B B . 90 HIS ND1  1 1 
       10 28743 2 1 90 HIS NE2  N 75.673 -26.548 -26.429 1.00 . B B . 90 HIS NE2  1 1 
       10 28744 2 1 90 HIS O    O 74.288 -20.307 -26.866 1.00 . B B . 90 HIS O    1 1 
       10 28745 2 1 91 GLU C    C 77.994 -21.313 -27.824 1.00 . B B . 91 GLU C    1 1 
       10 28746 2 1 91 GLU CA   C 76.909 -20.920 -26.820 1.00 . B B . 91 GLU CA   1 1 
       10 28747 2 1 91 GLU CB   C 77.500 -20.907 -25.408 1.00 . B B . 91 GLU CB   1 1 
       10 28748 2 1 91 GLU CD   C 76.847 -19.966 -23.188 1.00 . B B . 91 GLU CD   1 1 
       10 28749 2 1 91 GLU CG   C 76.371 -20.795 -24.382 1.00 . B B . 91 GLU CG   1 1 
       10 28750 2 1 91 GLU H    H 75.990 -22.866 -26.909 1.00 . B B . 91 GLU H    1 1 
       10 28751 2 1 91 GLU HA   H 76.534 -19.936 -27.062 1.00 . B B . 91 GLU HA   1 1 
       10 28752 2 1 91 GLU HB2  H 78.051 -21.822 -25.241 1.00 . B B . 91 GLU HB2  1 1 
       10 28753 2 1 91 GLU HB3  H 78.165 -20.062 -25.304 1.00 . B B . 91 GLU HB3  1 1 
       10 28754 2 1 91 GLU HG2  H 75.518 -20.314 -24.838 1.00 . B B . 91 GLU HG2  1 1 
       10 28755 2 1 91 GLU HG3  H 76.092 -21.781 -24.045 1.00 . B B . 91 GLU HG3  1 1 
       10 28756 2 1 91 GLU N    N 75.794 -21.906 -26.882 1.00 . B B . 91 GLU N    1 1 
       10 28757 2 1 91 GLU O    O 78.417 -22.457 -27.792 1.00 . B B . 91 GLU O    1 1 
       10 28758 2 1 91 GLU OXT  O 78.384 -20.463 -28.608 1.00 . B B . 91 GLU OXT  1 1 
       10 28759 2 1 91 GLU OE1  O 78.044 -19.934 -22.953 1.00 . B B . 91 GLU OE1  1 1 
       10 28760 2 1 91 GLU OE2  O 76.007 -19.376 -22.529 1.00 . B B . 91 GLU OE2  1 1 
       11 28761 1 1  1 SER C    C 86.036   0.051 -25.655 1.00 . A A .  1 SER C    1 1 
       11 28762 1 1  1 SER CA   C 87.010  -0.654 -26.600 1.00 . A A .  1 SER CA   1 1 
       11 28763 1 1  1 SER CB   C 87.777   0.390 -27.411 1.00 . A A .  1 SER CB   1 1 
       11 28764 1 1  1 SER HA   H 87.705  -1.244 -26.024 1.00 . A A .  1 SER HA   1 1 
       11 28765 1 1  1 SER HB2  H 88.539  -0.095 -27.998 1.00 . A A .  1 SER HB2  1 1 
       11 28766 1 1  1 SER HB3  H 87.092   0.907 -28.071 1.00 . A A .  1 SER HB3  1 1 
       11 28767 1 1  1 SER HG   H 89.012   1.845 -27.029 1.00 . A A .  1 SER HG   1 1 
       11 28768 1 1  1 SER N    N 86.251  -1.542 -27.526 1.00 . A A .  1 SER N    1 1 
       11 28769 1 1  1 SER O    O 85.830  -0.366 -24.533 1.00 . A A .  1 SER O    1 1 
       11 28770 1 1  1 SER OG   O 88.390   1.316 -26.524 1.00 . A A .  1 SER OG   1 1 
       11 28771 1 1  2 GLU C    C 83.375   0.913 -24.750 1.00 . A A .  2 GLU C    1 1 
       11 28772 1 1  2 GLU CA   C 84.483   1.858 -25.225 1.00 . A A .  2 GLU CA   1 1 
       11 28773 1 1  2 GLU CB   C 83.858   3.024 -26.002 1.00 . A A .  2 GLU CB   1 1 
       11 28774 1 1  2 GLU CD   C 84.691   3.443 -28.321 1.00 . A A .  2 GLU CD   1 1 
       11 28775 1 1  2 GLU CG   C 83.697   2.644 -27.476 1.00 . A A .  2 GLU CG   1 1 
       11 28776 1 1  2 GLU H    H 85.628   1.441 -27.004 1.00 . A A .  2 GLU H    1 1 
       11 28777 1 1  2 GLU HA   H 85.012   2.244 -24.366 1.00 . A A .  2 GLU HA   1 1 
       11 28778 1 1  2 GLU HB2  H 82.889   3.255 -25.583 1.00 . A A .  2 GLU HB2  1 1 
       11 28779 1 1  2 GLU HB3  H 84.498   3.891 -25.924 1.00 . A A .  2 GLU HB3  1 1 
       11 28780 1 1  2 GLU HG2  H 83.884   1.588 -27.601 1.00 . A A .  2 GLU HG2  1 1 
       11 28781 1 1  2 GLU HG3  H 82.692   2.872 -27.798 1.00 . A A .  2 GLU HG3  1 1 
       11 28782 1 1  2 GLU N    N 85.440   1.120 -26.099 1.00 . A A .  2 GLU N    1 1 
       11 28783 1 1  2 GLU O    O 83.308   0.556 -23.590 1.00 . A A .  2 GLU O    1 1 
       11 28784 1 1  2 GLU OE1  O 84.778   4.643 -28.121 1.00 . A A .  2 GLU OE1  1 1 
       11 28785 1 1  2 GLU OE2  O 85.349   2.840 -29.153 1.00 . A A .  2 GLU OE2  1 1 
       11 28786 1 1  3 LEU C    C 81.912  -1.834 -25.106 1.00 . A A .  3 LEU C    1 1 
       11 28787 1 1  3 LEU CA   C 81.393  -0.399 -25.222 1.00 . A A .  3 LEU CA   1 1 
       11 28788 1 1  3 LEU CB   C 80.277  -0.344 -26.265 1.00 . A A .  3 LEU CB   1 1 
       11 28789 1 1  3 LEU CD1  C 79.380   1.186 -28.025 1.00 . A A .  3 LEU CD1  1 1 
       11 28790 1 1  3 LEU CD2  C 78.996   1.697 -25.611 1.00 . A A .  3 LEU CD2  1 1 
       11 28791 1 1  3 LEU CG   C 79.985   1.115 -26.622 1.00 . A A .  3 LEU CG   1 1 
       11 28792 1 1  3 LEU H    H 82.564   0.815 -26.559 1.00 . A A .  3 LEU H    1 1 
       11 28793 1 1  3 LEU HA   H 81.003  -0.082 -24.266 1.00 . A A .  3 LEU HA   1 1 
       11 28794 1 1  3 LEU HB2  H 80.586  -0.878 -27.152 1.00 . A A .  3 LEU HB2  1 1 
       11 28795 1 1  3 LEU HB3  H 79.385  -0.799 -25.862 1.00 . A A .  3 LEU HB3  1 1 
       11 28796 1 1  3 LEU HD11 H 79.437   0.214 -28.492 1.00 . A A .  3 LEU HD11 1 1 
       11 28797 1 1  3 LEU HD12 H 78.346   1.491 -27.955 1.00 . A A .  3 LEU HD12 1 1 
       11 28798 1 1  3 LEU HD13 H 79.928   1.904 -28.617 1.00 . A A .  3 LEU HD13 1 1 
       11 28799 1 1  3 LEU HD21 H 78.377   0.906 -25.215 1.00 . A A .  3 LEU HD21 1 1 
       11 28800 1 1  3 LEU HD22 H 79.540   2.167 -24.804 1.00 . A A .  3 LEU HD22 1 1 
       11 28801 1 1  3 LEU HD23 H 78.372   2.431 -26.099 1.00 . A A .  3 LEU HD23 1 1 
       11 28802 1 1  3 LEU HG   H 80.904   1.682 -26.598 1.00 . A A .  3 LEU HG   1 1 
       11 28803 1 1  3 LEU N    N 82.499   0.512 -25.631 1.00 . A A .  3 LEU N    1 1 
       11 28804 1 1  3 LEU O    O 81.455  -2.601 -24.284 1.00 . A A .  3 LEU O    1 1 
       11 28805 1 1  4 GLU C    C 83.933  -3.853 -24.437 1.00 . A A .  4 GLU C    1 1 
       11 28806 1 1  4 GLU CA   C 83.397  -3.595 -25.847 1.00 . A A .  4 GLU CA   1 1 
       11 28807 1 1  4 GLU CB   C 84.529  -3.763 -26.862 1.00 . A A .  4 GLU CB   1 1 
       11 28808 1 1  4 GLU CD   C 85.845  -5.429 -28.180 1.00 . A A .  4 GLU CD   1 1 
       11 28809 1 1  4 GLU CG   C 84.609  -5.226 -27.302 1.00 . A A .  4 GLU CG   1 1 
       11 28810 1 1  4 GLU H    H 83.217  -1.576 -26.581 1.00 . A A .  4 GLU H    1 1 
       11 28811 1 1  4 GLU HA   H 82.608  -4.299 -26.066 1.00 . A A .  4 GLU HA   1 1 
       11 28812 1 1  4 GLU HB2  H 84.337  -3.137 -27.722 1.00 . A A .  4 GLU HB2  1 1 
       11 28813 1 1  4 GLU HB3  H 85.465  -3.474 -26.408 1.00 . A A .  4 GLU HB3  1 1 
       11 28814 1 1  4 GLU HG2  H 84.678  -5.860 -26.429 1.00 . A A .  4 GLU HG2  1 1 
       11 28815 1 1  4 GLU HG3  H 83.724  -5.482 -27.864 1.00 . A A .  4 GLU HG3  1 1 
       11 28816 1 1  4 GLU N    N 82.860  -2.207 -25.922 1.00 . A A .  4 GLU N    1 1 
       11 28817 1 1  4 GLU O    O 83.479  -4.739 -23.741 1.00 . A A .  4 GLU O    1 1 
       11 28818 1 1  4 GLU OE1  O 86.859  -4.815 -27.893 1.00 . A A .  4 GLU OE1  1 1 
       11 28819 1 1  4 GLU OE2  O 85.756  -6.196 -29.125 1.00 . A A .  4 GLU OE2  1 1 
       11 28820 1 1  5 LYS C    C 84.363  -3.063 -21.604 1.00 . A A .  5 LYS C    1 1 
       11 28821 1 1  5 LYS CA   C 85.462  -3.275 -22.648 1.00 . A A .  5 LYS CA   1 1 
       11 28822 1 1  5 LYS CB   C 86.583  -2.259 -22.418 1.00 . A A .  5 LYS CB   1 1 
       11 28823 1 1  5 LYS CD   C 89.054  -2.115 -22.070 1.00 . A A .  5 LYS CD   1 1 
       11 28824 1 1  5 LYS CE   C 89.866  -2.035 -20.776 1.00 . A A .  5 LYS CE   1 1 
       11 28825 1 1  5 LYS CG   C 87.807  -2.971 -21.840 1.00 . A A .  5 LYS CG   1 1 
       11 28826 1 1  5 LYS H    H 85.244  -2.373 -24.590 1.00 . A A .  5 LYS H    1 1 
       11 28827 1 1  5 LYS HA   H 85.857  -4.275 -22.559 1.00 . A A .  5 LYS HA   1 1 
       11 28828 1 1  5 LYS HB2  H 86.846  -1.795 -23.359 1.00 . A A .  5 LYS HB2  1 1 
       11 28829 1 1  5 LYS HB3  H 86.248  -1.502 -21.725 1.00 . A A .  5 LYS HB3  1 1 
       11 28830 1 1  5 LYS HD2  H 89.657  -2.560 -22.849 1.00 . A A .  5 LYS HD2  1 1 
       11 28831 1 1  5 LYS HD3  H 88.757  -1.120 -22.369 1.00 . A A .  5 LYS HD3  1 1 
       11 28832 1 1  5 LYS HE2  H 89.229  -1.698 -19.972 1.00 . A A .  5 LYS HE2  1 1 
       11 28833 1 1  5 LYS HE3  H 90.260  -3.012 -20.538 1.00 . A A .  5 LYS HE3  1 1 
       11 28834 1 1  5 LYS HG2  H 87.666  -3.125 -20.780 1.00 . A A .  5 LYS HG2  1 1 
       11 28835 1 1  5 LYS HG3  H 87.933  -3.926 -22.328 1.00 . A A .  5 LYS HG3  1 1 
       11 28836 1 1  5 LYS HZ1  H 91.471  -1.266 -21.857 1.00 . A A .  5 LYS HZ1  1 1 
       11 28837 1 1  5 LYS HZ2  H 90.622  -0.104 -20.960 1.00 . A A .  5 LYS HZ2  1 1 
       11 28838 1 1  5 LYS HZ3  H 91.668  -1.185 -20.171 1.00 . A A .  5 LYS HZ3  1 1 
       11 28839 1 1  5 LYS N    N 84.895  -3.082 -24.012 1.00 . A A .  5 LYS N    1 1 
       11 28840 1 1  5 LYS NZ   N 90.991  -1.075 -20.955 1.00 . A A .  5 LYS NZ   1 1 
       11 28841 1 1  5 LYS O    O 84.129  -3.901 -20.754 1.00 . A A .  5 LYS O    1 1 
       11 28842 1 1  6 ALA C    C 81.514  -2.744 -20.801 1.00 . A A .  6 ALA C    1 1 
       11 28843 1 1  6 ALA CA   C 82.604  -1.678 -20.674 1.00 . A A .  6 ALA CA   1 1 
       11 28844 1 1  6 ALA CB   C 82.001  -0.299 -20.946 1.00 . A A .  6 ALA CB   1 1 
       11 28845 1 1  6 ALA H    H 83.893  -1.287 -22.354 1.00 . A A .  6 ALA H    1 1 
       11 28846 1 1  6 ALA HA   H 83.015  -1.700 -19.675 1.00 . A A .  6 ALA HA   1 1 
       11 28847 1 1  6 ALA HB1  H 82.774   0.453 -20.874 1.00 . A A .  6 ALA HB1  1 1 
       11 28848 1 1  6 ALA HB2  H 81.575  -0.282 -21.939 1.00 . A A .  6 ALA HB2  1 1 
       11 28849 1 1  6 ALA HB3  H 81.229  -0.093 -20.220 1.00 . A A .  6 ALA HB3  1 1 
       11 28850 1 1  6 ALA N    N 83.687  -1.948 -21.661 1.00 . A A .  6 ALA N    1 1 
       11 28851 1 1  6 ALA O    O 80.651  -2.866 -19.954 1.00 . A A .  6 ALA O    1 1 
       11 28852 1 1  7 MET C    C 80.870  -5.790 -21.175 1.00 . A A .  7 MET C    1 1 
       11 28853 1 1  7 MET CA   C 80.508  -4.573 -22.028 1.00 . A A .  7 MET CA   1 1 
       11 28854 1 1  7 MET CB   C 80.441  -4.983 -23.501 1.00 . A A .  7 MET CB   1 1 
       11 28855 1 1  7 MET CE   C 80.181  -8.337 -25.226 1.00 . A A .  7 MET CE   1 1 
       11 28856 1 1  7 MET CG   C 79.553  -6.220 -23.647 1.00 . A A .  7 MET CG   1 1 
       11 28857 1 1  7 MET H    H 82.247  -3.405 -22.523 1.00 . A A .  7 MET H    1 1 
       11 28858 1 1  7 MET HA   H 79.547  -4.189 -21.718 1.00 . A A .  7 MET HA   1 1 
       11 28859 1 1  7 MET HB2  H 80.028  -4.171 -24.082 1.00 . A A .  7 MET HB2  1 1 
       11 28860 1 1  7 MET HB3  H 81.434  -5.212 -23.856 1.00 . A A .  7 MET HB3  1 1 
       11 28861 1 1  7 MET HE1  H 80.664  -8.421 -24.263 1.00 . A A .  7 MET HE1  1 1 
       11 28862 1 1  7 MET HE2  H 79.403  -9.083 -25.312 1.00 . A A .  7 MET HE2  1 1 
       11 28863 1 1  7 MET HE3  H 80.910  -8.490 -26.006 1.00 . A A .  7 MET HE3  1 1 
       11 28864 1 1  7 MET HG2  H 79.976  -7.036 -23.079 1.00 . A A .  7 MET HG2  1 1 
       11 28865 1 1  7 MET HG3  H 78.563  -5.998 -23.276 1.00 . A A .  7 MET HG3  1 1 
       11 28866 1 1  7 MET N    N 81.544  -3.518 -21.851 1.00 . A A .  7 MET N    1 1 
       11 28867 1 1  7 MET O    O 80.129  -6.188 -20.299 1.00 . A A .  7 MET O    1 1 
       11 28868 1 1  7 MET SD   S 79.453  -6.689 -25.392 1.00 . A A .  7 MET SD   1 1 
       11 28869 1 1  8 VAL C    C 82.389  -7.221 -19.136 1.00 . A A .  8 VAL C    1 1 
       11 28870 1 1  8 VAL CA   C 82.409  -7.575 -20.625 1.00 . A A .  8 VAL CA   1 1 
       11 28871 1 1  8 VAL CB   C 83.821  -8.004 -21.028 1.00 . A A .  8 VAL CB   1 1 
       11 28872 1 1  8 VAL CG1  C 84.091  -9.419 -20.514 1.00 . A A .  8 VAL CG1  1 1 
       11 28873 1 1  8 VAL CG2  C 83.942  -7.985 -22.554 1.00 . A A .  8 VAL CG2  1 1 
       11 28874 1 1  8 VAL H    H 82.588  -6.050 -22.135 1.00 . A A .  8 VAL H    1 1 
       11 28875 1 1  8 VAL HA   H 81.719  -8.386 -20.811 1.00 . A A .  8 VAL HA   1 1 
       11 28876 1 1  8 VAL HB   H 84.540  -7.322 -20.599 1.00 . A A .  8 VAL HB   1 1 
       11 28877 1 1  8 VAL HG11 H 83.339  -9.689 -19.788 1.00 . A A .  8 VAL HG11 1 1 
       11 28878 1 1  8 VAL HG12 H 84.060 -10.115 -21.340 1.00 . A A .  8 VAL HG12 1 1 
       11 28879 1 1  8 VAL HG13 H 85.067  -9.454 -20.052 1.00 . A A .  8 VAL HG13 1 1 
       11 28880 1 1  8 VAL HG21 H 83.054  -8.419 -22.991 1.00 . A A .  8 VAL HG21 1 1 
       11 28881 1 1  8 VAL HG22 H 84.049  -6.966 -22.894 1.00 . A A .  8 VAL HG22 1 1 
       11 28882 1 1  8 VAL HG23 H 84.807  -8.558 -22.853 1.00 . A A .  8 VAL HG23 1 1 
       11 28883 1 1  8 VAL N    N 82.004  -6.385 -21.424 1.00 . A A .  8 VAL N    1 1 
       11 28884 1 1  8 VAL O    O 82.186  -8.069 -18.290 1.00 . A A .  8 VAL O    1 1 
       11 28885 1 1  9 ALA C    C 81.150  -5.466 -16.875 1.00 . A A .  9 ALA C    1 1 
       11 28886 1 1  9 ALA CA   C 82.594  -5.571 -17.375 1.00 . A A .  9 ALA CA   1 1 
       11 28887 1 1  9 ALA CB   C 83.284  -4.213 -17.226 1.00 . A A .  9 ALA CB   1 1 
       11 28888 1 1  9 ALA H    H 82.763  -5.305 -19.508 1.00 . A A .  9 ALA H    1 1 
       11 28889 1 1  9 ALA HA   H 83.123  -6.309 -16.792 1.00 . A A .  9 ALA HA   1 1 
       11 28890 1 1  9 ALA HB1  H 84.206  -4.215 -17.788 1.00 . A A .  9 ALA HB1  1 1 
       11 28891 1 1  9 ALA HB2  H 82.635  -3.436 -17.601 1.00 . A A .  9 ALA HB2  1 1 
       11 28892 1 1  9 ALA HB3  H 83.499  -4.031 -16.183 1.00 . A A .  9 ALA HB3  1 1 
       11 28893 1 1  9 ALA N    N 82.599  -5.975 -18.810 1.00 . A A .  9 ALA N    1 1 
       11 28894 1 1  9 ALA O    O 80.730  -6.201 -16.004 1.00 . A A .  9 ALA O    1 1 
       11 28895 1 1 10 LEU C    C 78.325  -5.775 -16.817 1.00 . A A . 10 LEU C    1 1 
       11 28896 1 1 10 LEU CA   C 78.975  -4.397 -16.968 1.00 . A A . 10 LEU CA   1 1 
       11 28897 1 1 10 LEU CB   C 78.201  -3.581 -18.005 1.00 . A A . 10 LEU CB   1 1 
       11 28898 1 1 10 LEU CD1  C 78.505  -1.167 -17.437 1.00 . A A . 10 LEU CD1  1 1 
       11 28899 1 1 10 LEU CD2  C 76.237  -2.038 -18.014 1.00 . A A . 10 LEU CD2  1 1 
       11 28900 1 1 10 LEU CG   C 77.564  -2.367 -17.326 1.00 . A A . 10 LEU CG   1 1 
       11 28901 1 1 10 LEU H    H 80.749  -3.968 -18.114 1.00 . A A . 10 LEU H    1 1 
       11 28902 1 1 10 LEU HA   H 78.954  -3.884 -16.018 1.00 . A A . 10 LEU HA   1 1 
       11 28903 1 1 10 LEU HB2  H 78.877  -3.248 -18.779 1.00 . A A . 10 LEU HB2  1 1 
       11 28904 1 1 10 LEU HB3  H 77.427  -4.194 -18.442 1.00 . A A . 10 LEU HB3  1 1 
       11 28905 1 1 10 LEU HD11 H 79.515  -1.515 -17.599 1.00 . A A . 10 LEU HD11 1 1 
       11 28906 1 1 10 LEU HD12 H 78.201  -0.546 -18.266 1.00 . A A . 10 LEU HD12 1 1 
       11 28907 1 1 10 LEU HD13 H 78.465  -0.593 -16.523 1.00 . A A . 10 LEU HD13 1 1 
       11 28908 1 1 10 LEU HD21 H 76.123  -2.657 -18.892 1.00 . A A . 10 LEU HD21 1 1 
       11 28909 1 1 10 LEU HD22 H 75.421  -2.227 -17.332 1.00 . A A . 10 LEU HD22 1 1 
       11 28910 1 1 10 LEU HD23 H 76.230  -0.997 -18.304 1.00 . A A . 10 LEU HD23 1 1 
       11 28911 1 1 10 LEU HG   H 77.386  -2.590 -16.284 1.00 . A A . 10 LEU HG   1 1 
       11 28912 1 1 10 LEU N    N 80.389  -4.553 -17.415 1.00 . A A . 10 LEU N    1 1 
       11 28913 1 1 10 LEU O    O 77.773  -6.100 -15.785 1.00 . A A . 10 LEU O    1 1 
       11 28914 1 1 11 ILE C    C 78.404  -8.724 -16.607 1.00 . A A . 11 ILE C    1 1 
       11 28915 1 1 11 ILE CA   C 77.763  -7.938 -17.753 1.00 . A A . 11 ILE CA   1 1 
       11 28916 1 1 11 ILE CB   C 77.984  -8.682 -19.072 1.00 . A A . 11 ILE CB   1 1 
       11 28917 1 1 11 ILE CD1  C 77.912  -7.218 -21.097 1.00 . A A . 11 ILE CD1  1 1 
       11 28918 1 1 11 ILE CG1  C 77.078  -8.085 -20.152 1.00 . A A . 11 ILE CG1  1 1 
       11 28919 1 1 11 ILE CG2  C 77.646 -10.163 -18.890 1.00 . A A . 11 ILE CG2  1 1 
       11 28920 1 1 11 ILE H    H 78.829  -6.302 -18.663 1.00 . A A . 11 ILE H    1 1 
       11 28921 1 1 11 ILE HA   H 76.704  -7.837 -17.571 1.00 . A A . 11 ILE HA   1 1 
       11 28922 1 1 11 ILE HB   H 79.018  -8.584 -19.372 1.00 . A A . 11 ILE HB   1 1 
       11 28923 1 1 11 ILE HD11 H 78.884  -7.668 -21.235 1.00 . A A . 11 ILE HD11 1 1 
       11 28924 1 1 11 ILE HD12 H 77.412  -7.143 -22.052 1.00 . A A . 11 ILE HD12 1 1 
       11 28925 1 1 11 ILE HD13 H 78.029  -6.232 -20.673 1.00 . A A . 11 ILE HD13 1 1 
       11 28926 1 1 11 ILE HG12 H 76.611  -8.882 -20.711 1.00 . A A . 11 ILE HG12 1 1 
       11 28927 1 1 11 ILE HG13 H 76.317  -7.476 -19.687 1.00 . A A . 11 ILE HG13 1 1 
       11 28928 1 1 11 ILE HG21 H 76.900 -10.270 -18.116 1.00 . A A . 11 ILE HG21 1 1 
       11 28929 1 1 11 ILE HG22 H 77.262 -10.562 -19.818 1.00 . A A . 11 ILE HG22 1 1 
       11 28930 1 1 11 ILE HG23 H 78.538 -10.704 -18.608 1.00 . A A . 11 ILE HG23 1 1 
       11 28931 1 1 11 ILE N    N 78.382  -6.584 -17.838 1.00 . A A . 11 ILE N    1 1 
       11 28932 1 1 11 ILE O    O 77.725  -9.347 -15.814 1.00 . A A . 11 ILE O    1 1 
       11 28933 1 1 12 ASP C    C 79.824  -8.990 -14.066 1.00 . A A . 12 ASP C    1 1 
       11 28934 1 1 12 ASP CA   C 80.383  -9.448 -15.414 1.00 . A A . 12 ASP CA   1 1 
       11 28935 1 1 12 ASP CB   C 81.887  -9.174 -15.464 1.00 . A A . 12 ASP CB   1 1 
       11 28936 1 1 12 ASP CG   C 82.625 -10.445 -15.888 1.00 . A A . 12 ASP CG   1 1 
       11 28937 1 1 12 ASP H    H 80.235  -8.193 -17.160 1.00 . A A . 12 ASP H    1 1 
       11 28938 1 1 12 ASP HA   H 80.205 -10.507 -15.537 1.00 . A A . 12 ASP HA   1 1 
       11 28939 1 1 12 ASP HB2  H 82.086  -8.386 -16.176 1.00 . A A . 12 ASP HB2  1 1 
       11 28940 1 1 12 ASP HB3  H 82.230  -8.871 -14.486 1.00 . A A . 12 ASP HB3  1 1 
       11 28941 1 1 12 ASP N    N 79.705  -8.701 -16.511 1.00 . A A . 12 ASP N    1 1 
       11 28942 1 1 12 ASP O    O 79.886  -9.702 -13.083 1.00 . A A . 12 ASP O    1 1 
       11 28943 1 1 12 ASP OD1  O 82.003 -11.284 -16.519 1.00 . A A . 12 ASP OD1  1 1 
       11 28944 1 1 12 ASP OD2  O 83.799 -10.558 -15.576 1.00 . A A . 12 ASP OD2  1 1 
       11 28945 1 1 13 VAL C    C 77.246  -7.726 -12.618 1.00 . A A . 13 VAL C    1 1 
       11 28946 1 1 13 VAL CA   C 78.717  -7.302 -12.727 1.00 . A A . 13 VAL CA   1 1 
       11 28947 1 1 13 VAL CB   C 78.860  -5.767 -12.683 1.00 . A A . 13 VAL CB   1 1 
       11 28948 1 1 13 VAL CG1  C 77.638  -5.113 -12.026 1.00 . A A . 13 VAL CG1  1 1 
       11 28949 1 1 13 VAL CG2  C 80.106  -5.407 -11.872 1.00 . A A . 13 VAL CG2  1 1 
       11 28950 1 1 13 VAL H    H 79.240  -7.248 -14.816 1.00 . A A . 13 VAL H    1 1 
       11 28951 1 1 13 VAL HA   H 79.270  -7.734 -11.906 1.00 . A A . 13 VAL HA   1 1 
       11 28952 1 1 13 VAL HB   H 78.969  -5.390 -13.689 1.00 . A A . 13 VAL HB   1 1 
       11 28953 1 1 13 VAL HG11 H 76.740  -5.444 -12.526 1.00 . A A . 13 VAL HG11 1 1 
       11 28954 1 1 13 VAL HG12 H 77.596  -5.394 -10.984 1.00 . A A . 13 VAL HG12 1 1 
       11 28955 1 1 13 VAL HG13 H 77.720  -4.039 -12.107 1.00 . A A . 13 VAL HG13 1 1 
       11 28956 1 1 13 VAL HG21 H 80.382  -6.244 -11.247 1.00 . A A . 13 VAL HG21 1 1 
       11 28957 1 1 13 VAL HG22 H 80.919  -5.176 -12.544 1.00 . A A . 13 VAL HG22 1 1 
       11 28958 1 1 13 VAL HG23 H 79.895  -4.549 -11.251 1.00 . A A . 13 VAL HG23 1 1 
       11 28959 1 1 13 VAL N    N 79.279  -7.806 -14.011 1.00 . A A . 13 VAL N    1 1 
       11 28960 1 1 13 VAL O    O 76.717  -7.881 -11.537 1.00 . A A . 13 VAL O    1 1 
       11 28961 1 1 14 PHE C    C 75.066  -9.723 -13.028 1.00 . A A . 14 PHE C    1 1 
       11 28962 1 1 14 PHE CA   C 75.153  -8.335 -13.663 1.00 . A A . 14 PHE CA   1 1 
       11 28963 1 1 14 PHE CB   C 74.567  -8.381 -15.076 1.00 . A A . 14 PHE CB   1 1 
       11 28964 1 1 14 PHE CD1  C 72.337  -7.757 -14.081 1.00 . A A . 14 PHE CD1  1 1 
       11 28965 1 1 14 PHE CD2  C 72.405  -9.441 -15.825 1.00 . A A . 14 PHE CD2  1 1 
       11 28966 1 1 14 PHE CE1  C 70.945  -7.895 -14.003 1.00 . A A . 14 PHE CE1  1 1 
       11 28967 1 1 14 PHE CE2  C 71.014  -9.578 -15.746 1.00 . A A . 14 PHE CE2  1 1 
       11 28968 1 1 14 PHE CG   C 73.067  -8.530 -14.992 1.00 . A A . 14 PHE CG   1 1 
       11 28969 1 1 14 PHE CZ   C 70.284  -8.805 -14.835 1.00 . A A . 14 PHE CZ   1 1 
       11 28970 1 1 14 PHE H    H 77.020  -7.791 -14.593 1.00 . A A . 14 PHE H    1 1 
       11 28971 1 1 14 PHE HA   H 74.597  -7.628 -13.064 1.00 . A A . 14 PHE HA   1 1 
       11 28972 1 1 14 PHE HB2  H 74.811  -7.466 -15.597 1.00 . A A . 14 PHE HB2  1 1 
       11 28973 1 1 14 PHE HB3  H 74.983  -9.222 -15.611 1.00 . A A . 14 PHE HB3  1 1 
       11 28974 1 1 14 PHE HD1  H 72.847  -7.054 -13.439 1.00 . A A . 14 PHE HD1  1 1 
       11 28975 1 1 14 PHE HD2  H 72.968 -10.037 -16.527 1.00 . A A . 14 PHE HD2  1 1 
       11 28976 1 1 14 PHE HE1  H 70.382  -7.299 -13.300 1.00 . A A . 14 PHE HE1  1 1 
       11 28977 1 1 14 PHE HE2  H 70.503 -10.281 -16.388 1.00 . A A . 14 PHE HE2  1 1 
       11 28978 1 1 14 PHE HZ   H 69.211  -8.911 -14.775 1.00 . A A . 14 PHE HZ   1 1 
       11 28979 1 1 14 PHE N    N 76.582  -7.917 -13.725 1.00 . A A . 14 PHE N    1 1 
       11 28980 1 1 14 PHE O    O 74.211  -9.990 -12.206 1.00 . A A . 14 PHE O    1 1 
       11 28981 1 1 15 HIS C    C 76.635 -11.977 -11.466 1.00 . A A . 15 HIS C    1 1 
       11 28982 1 1 15 HIS CA   C 75.923 -11.981 -12.821 1.00 . A A . 15 HIS CA   1 1 
       11 28983 1 1 15 HIS CB   C 76.635 -12.948 -13.769 1.00 . A A . 15 HIS CB   1 1 
       11 28984 1 1 15 HIS CD2  C 76.140 -13.658 -16.250 1.00 . A A . 15 HIS CD2  1 1 
       11 28985 1 1 15 HIS CE1  C 74.152 -12.816 -16.428 1.00 . A A . 15 HIS CE1  1 1 
       11 28986 1 1 15 HIS CG   C 75.848 -13.070 -15.044 1.00 . A A . 15 HIS CG   1 1 
       11 28987 1 1 15 HIS H    H 76.630 -10.371 -14.064 1.00 . A A . 15 HIS H    1 1 
       11 28988 1 1 15 HIS HA   H 74.898 -12.296 -12.688 1.00 . A A . 15 HIS HA   1 1 
       11 28989 1 1 15 HIS HB2  H 77.624 -12.573 -13.989 1.00 . A A . 15 HIS HB2  1 1 
       11 28990 1 1 15 HIS HB3  H 76.714 -13.918 -13.301 1.00 . A A . 15 HIS HB3  1 1 
       11 28991 1 1 15 HIS HD1  H 74.074 -12.052 -14.494 1.00 . A A . 15 HIS HD1  1 1 
       11 28992 1 1 15 HIS HD2  H 77.062 -14.168 -16.486 1.00 . A A . 15 HIS HD2  1 1 
       11 28993 1 1 15 HIS HE1  H 73.189 -12.523 -16.820 1.00 . A A . 15 HIS HE1  1 1 
       11 28994 1 1 15 HIS N    N 75.949 -10.609 -13.401 1.00 . A A . 15 HIS N    1 1 
       11 28995 1 1 15 HIS ND1  N 74.575 -12.539 -15.181 1.00 . A A . 15 HIS ND1  1 1 
       11 28996 1 1 15 HIS NE2  N 75.068 -13.497 -17.122 1.00 . A A . 15 HIS NE2  1 1 
       11 28997 1 1 15 HIS O    O 76.163 -12.551 -10.505 1.00 . A A . 15 HIS O    1 1 
       11 28998 1 1 16 GLN C    C 77.572 -10.809  -8.980 1.00 . A A . 16 GLN C    1 1 
       11 28999 1 1 16 GLN CA   C 78.509 -11.297 -10.087 1.00 . A A . 16 GLN CA   1 1 
       11 29000 1 1 16 GLN CB   C 79.699 -10.342 -10.206 1.00 . A A . 16 GLN CB   1 1 
       11 29001 1 1 16 GLN CD   C 81.737  -9.517  -9.021 1.00 . A A . 16 GLN CD   1 1 
       11 29002 1 1 16 GLN CG   C 80.384 -10.209  -8.845 1.00 . A A . 16 GLN CG   1 1 
       11 29003 1 1 16 GLN H    H 78.134 -10.879 -12.168 1.00 . A A . 16 GLN H    1 1 
       11 29004 1 1 16 GLN HA   H 78.864 -12.288  -9.846 1.00 . A A . 16 GLN HA   1 1 
       11 29005 1 1 16 GLN HB2  H 80.402 -10.732 -10.928 1.00 . A A . 16 GLN HB2  1 1 
       11 29006 1 1 16 GLN HB3  H 79.351  -9.372 -10.529 1.00 . A A . 16 GLN HB3  1 1 
       11 29007 1 1 16 GLN HE21 H 82.698 -10.781  -7.829 1.00 . A A . 16 GLN HE21 1 1 
       11 29008 1 1 16 GLN HE22 H 83.655  -9.553  -8.506 1.00 . A A . 16 GLN HE22 1 1 
       11 29009 1 1 16 GLN HG2  H 79.762  -9.622  -8.185 1.00 . A A . 16 GLN HG2  1 1 
       11 29010 1 1 16 GLN HG3  H 80.537 -11.190  -8.421 1.00 . A A . 16 GLN HG3  1 1 
       11 29011 1 1 16 GLN N    N 77.769 -11.335 -11.381 1.00 . A A . 16 GLN N    1 1 
       11 29012 1 1 16 GLN NE2  N 82.784  -9.990  -8.400 1.00 . A A . 16 GLN NE2  1 1 
       11 29013 1 1 16 GLN O    O 77.333 -11.496  -8.007 1.00 . A A . 16 GLN O    1 1 
       11 29014 1 1 16 GLN OE1  O 81.844  -8.535  -9.729 1.00 . A A . 16 GLN OE1  1 1 
       11 29015 1 1 17 TYR C    C 74.888  -9.994  -7.969 1.00 . A A . 17 TYR C    1 1 
       11 29016 1 1 17 TYR CA   C 76.119  -9.090  -8.080 1.00 . A A . 17 TYR CA   1 1 
       11 29017 1 1 17 TYR CB   C 75.679  -7.678  -8.472 1.00 . A A . 17 TYR CB   1 1 
       11 29018 1 1 17 TYR CD1  C 77.906  -6.578  -8.903 1.00 . A A . 17 TYR CD1  1 1 
       11 29019 1 1 17 TYR CD2  C 76.624  -5.898  -6.961 1.00 . A A . 17 TYR CD2  1 1 
       11 29020 1 1 17 TYR CE1  C 78.910  -5.666  -8.559 1.00 . A A . 17 TYR CE1  1 1 
       11 29021 1 1 17 TYR CE2  C 77.628  -4.986  -6.617 1.00 . A A . 17 TYR CE2  1 1 
       11 29022 1 1 17 TYR CG   C 76.763  -6.694  -8.103 1.00 . A A . 17 TYR CG   1 1 
       11 29023 1 1 17 TYR CZ   C 78.771  -4.870  -7.415 1.00 . A A . 17 TYR CZ   1 1 
       11 29024 1 1 17 TYR H    H 77.249  -9.086  -9.912 1.00 . A A . 17 TYR H    1 1 
       11 29025 1 1 17 TYR HA   H 76.629  -9.058  -7.129 1.00 . A A . 17 TYR HA   1 1 
       11 29026 1 1 17 TYR HB2  H 75.503  -7.638  -9.536 1.00 . A A . 17 TYR HB2  1 1 
       11 29027 1 1 17 TYR HB3  H 74.771  -7.425  -7.946 1.00 . A A . 17 TYR HB3  1 1 
       11 29028 1 1 17 TYR HD1  H 78.014  -7.192  -9.786 1.00 . A A . 17 TYR HD1  1 1 
       11 29029 1 1 17 TYR HD2  H 75.742  -5.988  -6.345 1.00 . A A . 17 TYR HD2  1 1 
       11 29030 1 1 17 TYR HE1  H 79.792  -5.577  -9.175 1.00 . A A . 17 TYR HE1  1 1 
       11 29031 1 1 17 TYR HE2  H 77.519  -4.373  -5.734 1.00 . A A . 17 TYR HE2  1 1 
       11 29032 1 1 17 TYR HH   H 80.123  -4.234  -6.227 1.00 . A A . 17 TYR HH   1 1 
       11 29033 1 1 17 TYR N    N 77.040  -9.625  -9.121 1.00 . A A . 17 TYR N    1 1 
       11 29034 1 1 17 TYR O    O 74.458 -10.342  -6.887 1.00 . A A . 17 TYR O    1 1 
       11 29035 1 1 17 TYR OH   O 79.762  -3.971  -7.076 1.00 . A A . 17 TYR OH   1 1 
       11 29036 1 1 18 SER C    C 73.516 -12.667  -8.617 1.00 . A A . 18 SER C    1 1 
       11 29037 1 1 18 SER CA   C 73.110 -11.251  -9.034 1.00 . A A . 18 SER CA   1 1 
       11 29038 1 1 18 SER CB   C 72.460 -11.296 -10.417 1.00 . A A . 18 SER CB   1 1 
       11 29039 1 1 18 SER H    H 74.675 -10.081  -9.943 1.00 . A A . 18 SER H    1 1 
       11 29040 1 1 18 SER HA   H 72.404 -10.855  -8.319 1.00 . A A . 18 SER HA   1 1 
       11 29041 1 1 18 SER HB2  H 73.152 -11.714 -11.129 1.00 . A A . 18 SER HB2  1 1 
       11 29042 1 1 18 SER HB3  H 71.572 -11.912 -10.377 1.00 . A A . 18 SER HB3  1 1 
       11 29043 1 1 18 SER HG   H 71.316 -10.023 -11.343 1.00 . A A . 18 SER HG   1 1 
       11 29044 1 1 18 SER N    N 74.314 -10.374  -9.079 1.00 . A A . 18 SER N    1 1 
       11 29045 1 1 18 SER O    O 72.686 -13.540  -8.462 1.00 . A A . 18 SER O    1 1 
       11 29046 1 1 18 SER OG   O 72.118  -9.975 -10.818 1.00 . A A . 18 SER OG   1 1 
       11 29047 1 1 19 GLY C    C 74.923 -14.494  -6.552 1.00 . A A . 19 GLY C    1 1 
       11 29048 1 1 19 GLY CA   C 75.242 -14.264  -8.031 1.00 . A A . 19 GLY CA   1 1 
       11 29049 1 1 19 GLY H    H 75.441 -12.187  -8.566 1.00 . A A . 19 GLY H    1 1 
       11 29050 1 1 19 GLY HA2  H 74.733 -15.006  -8.630 1.00 . A A . 19 GLY HA2  1 1 
       11 29051 1 1 19 GLY HA3  H 76.307 -14.347  -8.183 1.00 . A A . 19 GLY HA3  1 1 
       11 29052 1 1 19 GLY N    N 74.786 -12.903  -8.436 1.00 . A A . 19 GLY N    1 1 
       11 29053 1 1 19 GLY O    O 75.055 -15.589  -6.043 1.00 . A A . 19 GLY O    1 1 
       11 29054 1 1 20 ARG C    C 72.719 -14.061  -4.265 1.00 . A A . 20 ARG C    1 1 
       11 29055 1 1 20 ARG CA   C 74.181 -13.632  -4.414 1.00 . A A . 20 ARG CA   1 1 
       11 29056 1 1 20 ARG CB   C 74.399 -12.302  -3.690 1.00 . A A . 20 ARG CB   1 1 
       11 29057 1 1 20 ARG CD   C 75.903 -10.315  -3.868 1.00 . A A . 20 ARG CD   1 1 
       11 29058 1 1 20 ARG CG   C 75.844 -11.844  -3.891 1.00 . A A . 20 ARG CG   1 1 
       11 29059 1 1 20 ARG CZ   C 78.219  -9.662  -4.147 1.00 . A A . 20 ARG CZ   1 1 
       11 29060 1 1 20 ARG H    H 74.407 -12.595  -6.288 1.00 . A A . 20 ARG H    1 1 
       11 29061 1 1 20 ARG HA   H 74.823 -14.387  -3.983 1.00 . A A . 20 ARG HA   1 1 
       11 29062 1 1 20 ARG HB2  H 73.725 -11.559  -4.091 1.00 . A A . 20 ARG HB2  1 1 
       11 29063 1 1 20 ARG HB3  H 74.208 -12.431  -2.635 1.00 . A A . 20 ARG HB3  1 1 
       11 29064 1 1 20 ARG HD2  H 75.778  -9.935  -4.871 1.00 . A A . 20 ARG HD2  1 1 
       11 29065 1 1 20 ARG HD3  H 75.114  -9.934  -3.237 1.00 . A A . 20 ARG HD3  1 1 
       11 29066 1 1 20 ARG HE   H 77.343  -9.752  -2.368 1.00 . A A . 20 ARG HE   1 1 
       11 29067 1 1 20 ARG HG2  H 76.462 -12.241  -3.098 1.00 . A A . 20 ARG HG2  1 1 
       11 29068 1 1 20 ARG HG3  H 76.206 -12.201  -4.843 1.00 . A A . 20 ARG HG3  1 1 
       11 29069 1 1 20 ARG HH11 H 77.186  -8.413  -5.323 1.00 . A A . 20 ARG HH11 1 1 
       11 29070 1 1 20 ARG HH12 H 78.829  -8.696  -5.791 1.00 . A A . 20 ARG HH12 1 1 
       11 29071 1 1 20 ARG HH21 H 79.484 -10.861  -3.163 1.00 . A A . 20 ARG HH21 1 1 
       11 29072 1 1 20 ARG HH22 H 80.130 -10.082  -4.568 1.00 . A A . 20 ARG HH22 1 1 
       11 29073 1 1 20 ARG N    N 74.506 -13.470  -5.859 1.00 . A A . 20 ARG N    1 1 
       11 29074 1 1 20 ARG NE   N 77.223  -9.877  -3.332 1.00 . A A . 20 ARG NE   1 1 
       11 29075 1 1 20 ARG NH1  N 78.066  -8.861  -5.167 1.00 . A A . 20 ARG NH1  1 1 
       11 29076 1 1 20 ARG NH2  N 79.367 -10.247  -3.943 1.00 . A A . 20 ARG NH2  1 1 
       11 29077 1 1 20 ARG O    O 72.372 -14.819  -3.382 1.00 . A A . 20 ARG O    1 1 
       11 29078 1 1 21 GLU C    C 70.261 -15.433  -5.424 1.00 . A A . 21 GLU C    1 1 
       11 29079 1 1 21 GLU CA   C 70.423 -13.963  -5.031 1.00 . A A . 21 GLU CA   1 1 
       11 29080 1 1 21 GLU CB   C 69.603 -13.087  -5.979 1.00 . A A . 21 GLU CB   1 1 
       11 29081 1 1 21 GLU CD   C 67.259 -12.802  -6.798 1.00 . A A . 21 GLU CD   1 1 
       11 29082 1 1 21 GLU CG   C 68.125 -13.149  -5.586 1.00 . A A . 21 GLU CG   1 1 
       11 29083 1 1 21 GLU H    H 72.162 -12.972  -5.828 1.00 . A A . 21 GLU H    1 1 
       11 29084 1 1 21 GLU HA   H 70.077 -13.821  -4.018 1.00 . A A . 21 GLU HA   1 1 
       11 29085 1 1 21 GLU HB2  H 69.950 -12.065  -5.916 1.00 . A A . 21 GLU HB2  1 1 
       11 29086 1 1 21 GLU HB3  H 69.719 -13.445  -6.991 1.00 . A A . 21 GLU HB3  1 1 
       11 29087 1 1 21 GLU HG2  H 67.886 -14.146  -5.245 1.00 . A A . 21 GLU HG2  1 1 
       11 29088 1 1 21 GLU HG3  H 67.933 -12.442  -4.794 1.00 . A A . 21 GLU HG3  1 1 
       11 29089 1 1 21 GLU N    N 71.861 -13.582  -5.123 1.00 . A A . 21 GLU N    1 1 
       11 29090 1 1 21 GLU O    O 71.058 -15.979  -6.161 1.00 . A A . 21 GLU O    1 1 
       11 29091 1 1 21 GLU OE1  O 67.285 -13.557  -7.756 1.00 . A A . 21 GLU OE1  1 1 
       11 29092 1 1 21 GLU OE2  O 66.585 -11.786  -6.748 1.00 . A A . 21 GLU OE2  1 1 
       11 29093 1 1 22 GLY C    C 69.272 -17.719  -6.781 1.00 . A A . 22 GLY C    1 1 
       11 29094 1 1 22 GLY CA   C 69.022 -17.512  -5.286 1.00 . A A . 22 GLY CA   1 1 
       11 29095 1 1 22 GLY H    H 68.603 -15.619  -4.346 1.00 . A A . 22 GLY H    1 1 
       11 29096 1 1 22 GLY HA2  H 69.707 -18.124  -4.716 1.00 . A A . 22 GLY HA2  1 1 
       11 29097 1 1 22 GLY HA3  H 68.007 -17.793  -5.052 1.00 . A A . 22 GLY HA3  1 1 
       11 29098 1 1 22 GLY N    N 69.234 -16.078  -4.939 1.00 . A A . 22 GLY N    1 1 
       11 29099 1 1 22 GLY O    O 69.638 -18.792  -7.216 1.00 . A A . 22 GLY O    1 1 
       11 29100 1 1 23 ASP C    C 70.519 -15.992  -9.444 1.00 . A A . 23 ASP C    1 1 
       11 29101 1 1 23 ASP CA   C 69.309 -16.836  -9.036 1.00 . A A . 23 ASP CA   1 1 
       11 29102 1 1 23 ASP CB   C 68.071 -16.353  -9.795 1.00 . A A . 23 ASP CB   1 1 
       11 29103 1 1 23 ASP CG   C 68.290 -16.536 -11.298 1.00 . A A . 23 ASP CG   1 1 
       11 29104 1 1 23 ASP H    H 68.787 -15.839  -7.199 1.00 . A A . 23 ASP H    1 1 
       11 29105 1 1 23 ASP HA   H 69.497 -17.872  -9.275 1.00 . A A . 23 ASP HA   1 1 
       11 29106 1 1 23 ASP HB2  H 67.211 -16.928  -9.483 1.00 . A A . 23 ASP HB2  1 1 
       11 29107 1 1 23 ASP HB3  H 67.903 -15.308  -9.582 1.00 . A A . 23 ASP HB3  1 1 
       11 29108 1 1 23 ASP N    N 69.080 -16.697  -7.571 1.00 . A A . 23 ASP N    1 1 
       11 29109 1 1 23 ASP O    O 70.666 -14.860  -9.028 1.00 . A A . 23 ASP O    1 1 
       11 29110 1 1 23 ASP OD1  O 68.364 -17.674 -11.732 1.00 . A A . 23 ASP OD1  1 1 
       11 29111 1 1 23 ASP OD2  O 68.380 -15.535 -11.989 1.00 . A A . 23 ASP OD2  1 1 
       11 29112 1 1 24 LYS C    C 72.279 -15.028 -11.992 1.00 . A A . 24 LYS C    1 1 
       11 29113 1 1 24 LYS CA   C 72.586 -15.764 -10.686 1.00 . A A . 24 LYS CA   1 1 
       11 29114 1 1 24 LYS CB   C 73.755 -16.726 -10.907 1.00 . A A . 24 LYS CB   1 1 
       11 29115 1 1 24 LYS CD   C 74.469 -18.582 -12.421 1.00 . A A . 24 LYS CD   1 1 
       11 29116 1 1 24 LYS CE   C 74.967 -17.662 -13.537 1.00 . A A . 24 LYS CE   1 1 
       11 29117 1 1 24 LYS CG   C 73.277 -17.933 -11.716 1.00 . A A . 24 LYS CG   1 1 
       11 29118 1 1 24 LYS H    H 71.249 -17.449 -10.576 1.00 . A A . 24 LYS H    1 1 
       11 29119 1 1 24 LYS HA   H 72.849 -15.047  -9.922 1.00 . A A . 24 LYS HA   1 1 
       11 29120 1 1 24 LYS HB2  H 74.542 -16.218 -11.447 1.00 . A A . 24 LYS HB2  1 1 
       11 29121 1 1 24 LYS HB3  H 74.132 -17.061  -9.953 1.00 . A A . 24 LYS HB3  1 1 
       11 29122 1 1 24 LYS HD2  H 75.264 -18.746 -11.707 1.00 . A A . 24 LYS HD2  1 1 
       11 29123 1 1 24 LYS HD3  H 74.166 -19.528 -12.845 1.00 . A A . 24 LYS HD3  1 1 
       11 29124 1 1 24 LYS HE2  H 74.146 -17.060 -13.900 1.00 . A A . 24 LYS HE2  1 1 
       11 29125 1 1 24 LYS HE3  H 75.743 -17.017 -13.153 1.00 . A A . 24 LYS HE3  1 1 
       11 29126 1 1 24 LYS HG2  H 72.815 -18.650 -11.053 1.00 . A A . 24 LYS HG2  1 1 
       11 29127 1 1 24 LYS HG3  H 72.558 -17.610 -12.454 1.00 . A A . 24 LYS HG3  1 1 
       11 29128 1 1 24 LYS HZ1  H 75.198 -19.471 -14.541 1.00 . A A . 24 LYS HZ1  1 1 
       11 29129 1 1 24 LYS HZ2  H 75.165 -18.112 -15.560 1.00 . A A . 24 LYS HZ2  1 1 
       11 29130 1 1 24 LYS HZ3  H 76.550 -18.446 -14.640 1.00 . A A . 24 LYS HZ3  1 1 
       11 29131 1 1 24 LYS N    N 71.386 -16.534 -10.253 1.00 . A A . 24 LYS N    1 1 
       11 29132 1 1 24 LYS NZ   N 75.511 -18.485 -14.654 1.00 . A A . 24 LYS NZ   1 1 
       11 29133 1 1 24 LYS O    O 72.781 -15.375 -13.042 1.00 . A A . 24 LYS O    1 1 
       11 29134 1 1 25 HIS C    C 70.350 -11.992 -12.824 1.00 . A A . 25 HIS C    1 1 
       11 29135 1 1 25 HIS CA   C 71.124 -13.264 -13.179 1.00 . A A . 25 HIS CA   1 1 
       11 29136 1 1 25 HIS CB   C 70.264 -14.143 -14.090 1.00 . A A . 25 HIS CB   1 1 
       11 29137 1 1 25 HIS CD2  C 70.606 -13.369 -16.578 1.00 . A A . 25 HIS CD2  1 1 
       11 29138 1 1 25 HIS CE1  C 72.124 -14.806 -17.149 1.00 . A A . 25 HIS CE1  1 1 
       11 29139 1 1 25 HIS CG   C 70.847 -14.152 -15.476 1.00 . A A . 25 HIS CG   1 1 
       11 29140 1 1 25 HIS H    H 71.062 -13.750 -11.081 1.00 . A A . 25 HIS H    1 1 
       11 29141 1 1 25 HIS HA   H 72.035 -12.998 -13.694 1.00 . A A . 25 HIS HA   1 1 
       11 29142 1 1 25 HIS HB2  H 70.242 -15.150 -13.702 1.00 . A A . 25 HIS HB2  1 1 
       11 29143 1 1 25 HIS HB3  H 69.259 -13.749 -14.126 1.00 . A A . 25 HIS HB3  1 1 
       11 29144 1 1 25 HIS HD1  H 72.212 -15.762 -15.302 1.00 . A A . 25 HIS HD1  1 1 
       11 29145 1 1 25 HIS HD2  H 69.897 -12.555 -16.620 1.00 . A A . 25 HIS HD2  1 1 
       11 29146 1 1 25 HIS HE1  H 72.855 -15.361 -17.719 1.00 . A A . 25 HIS HE1  1 1 
       11 29147 1 1 25 HIS N    N 71.458 -14.015 -11.937 1.00 . A A . 25 HIS N    1 1 
       11 29148 1 1 25 HIS ND1  N 71.819 -15.061 -15.863 1.00 . A A . 25 HIS ND1  1 1 
       11 29149 1 1 25 HIS NE2  N 71.413 -13.784 -17.633 1.00 . A A . 25 HIS NE2  1 1 
       11 29150 1 1 25 HIS O    O 70.492 -10.970 -13.466 1.00 . A A . 25 HIS O    1 1 
       11 29151 1 1 26 LYS C    C 69.111 -10.411 -10.002 1.00 . A A . 26 LYS C    1 1 
       11 29152 1 1 26 LYS CA   C 68.745 -10.835 -11.427 1.00 . A A . 26 LYS CA   1 1 
       11 29153 1 1 26 LYS CB   C 67.251 -11.160 -11.491 1.00 . A A . 26 LYS CB   1 1 
       11 29154 1 1 26 LYS CD   C 66.949 -13.211 -12.885 1.00 . A A . 26 LYS CD   1 1 
       11 29155 1 1 26 LYS CE   C 65.761 -13.759 -12.093 1.00 . A A . 26 LYS CE   1 1 
       11 29156 1 1 26 LYS CG   C 66.901 -11.682 -12.886 1.00 . A A . 26 LYS CG   1 1 
       11 29157 1 1 26 LYS H    H 69.423 -12.878 -11.307 1.00 . A A . 26 LYS H    1 1 
       11 29158 1 1 26 LYS HA   H 68.968 -10.030 -12.111 1.00 . A A . 26 LYS HA   1 1 
       11 29159 1 1 26 LYS HB2  H 67.015 -11.913 -10.753 1.00 . A A . 26 LYS HB2  1 1 
       11 29160 1 1 26 LYS HB3  H 66.680 -10.266 -11.289 1.00 . A A . 26 LYS HB3  1 1 
       11 29161 1 1 26 LYS HD2  H 66.902 -13.572 -13.903 1.00 . A A . 26 LYS HD2  1 1 
       11 29162 1 1 26 LYS HD3  H 67.869 -13.542 -12.427 1.00 . A A . 26 LYS HD3  1 1 
       11 29163 1 1 26 LYS HE2  H 66.062 -14.653 -11.566 1.00 . A A . 26 LYS HE2  1 1 
       11 29164 1 1 26 LYS HE3  H 65.429 -13.017 -11.382 1.00 . A A . 26 LYS HE3  1 1 
       11 29165 1 1 26 LYS HG2  H 65.908 -11.352 -13.154 1.00 . A A . 26 LYS HG2  1 1 
       11 29166 1 1 26 LYS HG3  H 67.613 -11.301 -13.602 1.00 . A A . 26 LYS HG3  1 1 
       11 29167 1 1 26 LYS HZ1  H 64.976 -14.774 -13.733 1.00 . A A . 26 LYS HZ1  1 1 
       11 29168 1 1 26 LYS HZ2  H 63.852 -14.487 -12.492 1.00 . A A . 26 LYS HZ2  1 1 
       11 29169 1 1 26 LYS HZ3  H 64.337 -13.219 -13.512 1.00 . A A . 26 LYS HZ3  1 1 
       11 29170 1 1 26 LYS N    N 69.529 -12.044 -11.811 1.00 . A A . 26 LYS N    1 1 
       11 29171 1 1 26 LYS NZ   N 64.647 -14.084 -13.028 1.00 . A A . 26 LYS NZ   1 1 
       11 29172 1 1 26 LYS O    O 69.476 -11.223  -9.176 1.00 . A A . 26 LYS O    1 1 
       11 29173 1 1 27 LEU C    C 68.086  -8.716  -7.465 1.00 . A A . 27 LEU C    1 1 
       11 29174 1 1 27 LEU CA   C 69.342  -8.666  -8.335 1.00 . A A . 27 LEU CA   1 1 
       11 29175 1 1 27 LEU CB   C 69.858  -7.226  -8.401 1.00 . A A . 27 LEU CB   1 1 
       11 29176 1 1 27 LEU CD1  C 71.593  -7.537 -10.169 1.00 . A A . 27 LEU CD1  1 1 
       11 29177 1 1 27 LEU CD2  C 71.951  -5.868  -8.347 1.00 . A A . 27 LEU CD2  1 1 
       11 29178 1 1 27 LEU CG   C 71.359  -7.237  -8.688 1.00 . A A . 27 LEU CG   1 1 
       11 29179 1 1 27 LEU H    H 68.706  -8.504 -10.387 1.00 . A A . 27 LEU H    1 1 
       11 29180 1 1 27 LEU HA   H 70.102  -9.303  -7.908 1.00 . A A . 27 LEU HA   1 1 
       11 29181 1 1 27 LEU HB2  H 69.343  -6.694  -9.188 1.00 . A A . 27 LEU HB2  1 1 
       11 29182 1 1 27 LEU HB3  H 69.677  -6.734  -7.457 1.00 . A A . 27 LEU HB3  1 1 
       11 29183 1 1 27 LEU HD11 H 70.895  -8.293 -10.497 1.00 . A A . 27 LEU HD11 1 1 
       11 29184 1 1 27 LEU HD12 H 71.446  -6.636 -10.746 1.00 . A A . 27 LEU HD12 1 1 
       11 29185 1 1 27 LEU HD13 H 72.603  -7.894 -10.308 1.00 . A A . 27 LEU HD13 1 1 
       11 29186 1 1 27 LEU HD21 H 71.211  -5.275  -7.832 1.00 . A A . 27 LEU HD21 1 1 
       11 29187 1 1 27 LEU HD22 H 72.815  -5.998  -7.711 1.00 . A A . 27 LEU HD22 1 1 
       11 29188 1 1 27 LEU HD23 H 72.244  -5.367  -9.257 1.00 . A A . 27 LEU HD23 1 1 
       11 29189 1 1 27 LEU HG   H 71.835  -7.998  -8.087 1.00 . A A . 27 LEU HG   1 1 
       11 29190 1 1 27 LEU N    N 69.008  -9.142  -9.707 1.00 . A A . 27 LEU N    1 1 
       11 29191 1 1 27 LEU O    O 66.984  -8.854  -7.958 1.00 . A A . 27 LEU O    1 1 
       11 29192 1 1 28 LYS C    C 66.990  -7.371  -4.445 1.00 . A A . 28 LYS C    1 1 
       11 29193 1 1 28 LYS CA   C 67.052  -8.651  -5.281 1.00 . A A . 28 LYS CA   1 1 
       11 29194 1 1 28 LYS CB   C 67.158  -9.861  -4.351 1.00 . A A . 28 LYS CB   1 1 
       11 29195 1 1 28 LYS CD   C 68.387 -10.558  -2.290 1.00 . A A . 28 LYS CD   1 1 
       11 29196 1 1 28 LYS CE   C 69.732 -10.513  -1.562 1.00 . A A . 28 LYS CE   1 1 
       11 29197 1 1 28 LYS CG   C 68.509  -9.838  -3.634 1.00 . A A . 28 LYS CG   1 1 
       11 29198 1 1 28 LYS H    H 69.137  -8.498  -5.796 1.00 . A A . 28 LYS H    1 1 
       11 29199 1 1 28 LYS HA   H 66.156  -8.733  -5.879 1.00 . A A . 28 LYS HA   1 1 
       11 29200 1 1 28 LYS HB2  H 66.361  -9.826  -3.622 1.00 . A A . 28 LYS HB2  1 1 
       11 29201 1 1 28 LYS HB3  H 67.076 -10.769  -4.931 1.00 . A A . 28 LYS HB3  1 1 
       11 29202 1 1 28 LYS HD2  H 67.634 -10.070  -1.687 1.00 . A A . 28 LYS HD2  1 1 
       11 29203 1 1 28 LYS HD3  H 68.105 -11.586  -2.456 1.00 . A A . 28 LYS HD3  1 1 
       11 29204 1 1 28 LYS HE2  H 69.806 -11.355  -0.890 1.00 . A A . 28 LYS HE2  1 1 
       11 29205 1 1 28 LYS HE3  H 70.534 -10.557  -2.285 1.00 . A A . 28 LYS HE3  1 1 
       11 29206 1 1 28 LYS HG2  H 69.249 -10.335  -4.244 1.00 . A A . 28 LYS HG2  1 1 
       11 29207 1 1 28 LYS HG3  H 68.810  -8.814  -3.466 1.00 . A A . 28 LYS HG3  1 1 
       11 29208 1 1 28 LYS HZ1  H 68.940  -8.721  -0.858 1.00 . A A . 28 LYS HZ1  1 1 
       11 29209 1 1 28 LYS HZ2  H 70.027  -9.467   0.214 1.00 . A A . 28 LYS HZ2  1 1 
       11 29210 1 1 28 LYS HZ3  H 70.607  -8.665  -1.167 1.00 . A A . 28 LYS HZ3  1 1 
       11 29211 1 1 28 LYS N    N 68.240  -8.607  -6.175 1.00 . A A . 28 LYS N    1 1 
       11 29212 1 1 28 LYS NZ   N 69.834  -9.246  -0.784 1.00 . A A . 28 LYS NZ   1 1 
       11 29213 1 1 28 LYS O    O 67.197  -7.393  -3.250 1.00 . A A . 28 LYS O    1 1 
       11 29214 1 1 29 LYS C    C 67.961  -4.626  -3.686 1.00 . A A . 29 LYS C    1 1 
       11 29215 1 1 29 LYS CA   C 66.606  -4.973  -4.315 1.00 . A A . 29 LYS CA   1 1 
       11 29216 1 1 29 LYS CB   C 65.552  -5.110  -3.218 1.00 . A A . 29 LYS CB   1 1 
       11 29217 1 1 29 LYS CD   C 64.467  -3.953  -1.287 1.00 . A A . 29 LYS CD   1 1 
       11 29218 1 1 29 LYS CE   C 63.158  -4.101  -2.065 1.00 . A A . 29 LYS CE   1 1 
       11 29219 1 1 29 LYS CG   C 65.641  -3.915  -2.267 1.00 . A A . 29 LYS CG   1 1 
       11 29220 1 1 29 LYS H    H 66.524  -6.270  -6.027 1.00 . A A . 29 LYS H    1 1 
       11 29221 1 1 29 LYS HA   H 66.315  -4.185  -4.992 1.00 . A A . 29 LYS HA   1 1 
       11 29222 1 1 29 LYS HB2  H 64.571  -5.141  -3.670 1.00 . A A . 29 LYS HB2  1 1 
       11 29223 1 1 29 LYS HB3  H 65.723  -6.022  -2.668 1.00 . A A . 29 LYS HB3  1 1 
       11 29224 1 1 29 LYS HD2  H 64.585  -4.792  -0.617 1.00 . A A . 29 LYS HD2  1 1 
       11 29225 1 1 29 LYS HD3  H 64.443  -3.037  -0.718 1.00 . A A . 29 LYS HD3  1 1 
       11 29226 1 1 29 LYS HE2  H 62.406  -3.460  -1.629 1.00 . A A . 29 LYS HE2  1 1 
       11 29227 1 1 29 LYS HE3  H 63.317  -3.818  -3.095 1.00 . A A . 29 LYS HE3  1 1 
       11 29228 1 1 29 LYS HG2  H 66.571  -3.962  -1.718 1.00 . A A . 29 LYS HG2  1 1 
       11 29229 1 1 29 LYS HG3  H 65.604  -2.999  -2.836 1.00 . A A . 29 LYS HG3  1 1 
       11 29230 1 1 29 LYS HZ1  H 62.881  -5.899  -1.053 1.00 . A A . 29 LYS HZ1  1 1 
       11 29231 1 1 29 LYS HZ2  H 61.682  -5.563  -2.208 1.00 . A A . 29 LYS HZ2  1 1 
       11 29232 1 1 29 LYS HZ3  H 63.217  -6.081  -2.708 1.00 . A A . 29 LYS HZ3  1 1 
       11 29233 1 1 29 LYS N    N 66.697  -6.259  -5.066 1.00 . A A . 29 LYS N    1 1 
       11 29234 1 1 29 LYS NZ   N 62.700  -5.518  -2.004 1.00 . A A . 29 LYS NZ   1 1 
       11 29235 1 1 29 LYS O    O 68.737  -3.873  -4.240 1.00 . A A . 29 LYS O    1 1 
       11 29236 1 1 30 SER C    C 70.696  -4.949  -2.847 1.00 . A A . 30 SER C    1 1 
       11 29237 1 1 30 SER CA   C 69.535  -4.839  -1.853 1.00 . A A . 30 SER CA   1 1 
       11 29238 1 1 30 SER CB   C 69.758  -5.820  -0.702 1.00 . A A . 30 SER CB   1 1 
       11 29239 1 1 30 SER H    H 67.595  -5.741  -2.087 1.00 . A A . 30 SER H    1 1 
       11 29240 1 1 30 SER HA   H 69.499  -3.834  -1.463 1.00 . A A . 30 SER HA   1 1 
       11 29241 1 1 30 SER HB2  H 68.847  -5.930  -0.138 1.00 . A A . 30 SER HB2  1 1 
       11 29242 1 1 30 SER HB3  H 70.050  -6.782  -1.102 1.00 . A A . 30 SER HB3  1 1 
       11 29243 1 1 30 SER HG   H 71.161  -6.060   0.625 1.00 . A A . 30 SER HG   1 1 
       11 29244 1 1 30 SER N    N 68.242  -5.151  -2.526 1.00 . A A . 30 SER N    1 1 
       11 29245 1 1 30 SER O    O 71.590  -4.127  -2.856 1.00 . A A . 30 SER O    1 1 
       11 29246 1 1 30 SER OG   O 70.779  -5.318   0.151 1.00 . A A . 30 SER OG   1 1 
       11 29247 1 1 31 GLU C    C 71.909  -4.822  -5.496 1.00 . A A . 31 GLU C    1 1 
       11 29248 1 1 31 GLU CA   C 71.817  -6.092  -4.657 1.00 . A A . 31 GLU CA   1 1 
       11 29249 1 1 31 GLU CB   C 71.560  -7.294  -5.566 1.00 . A A . 31 GLU CB   1 1 
       11 29250 1 1 31 GLU CD   C 73.194  -8.529  -4.136 1.00 . A A . 31 GLU CD   1 1 
       11 29251 1 1 31 GLU CG   C 71.812  -8.587  -4.788 1.00 . A A . 31 GLU CG   1 1 
       11 29252 1 1 31 GLU H    H 69.975  -6.612  -3.666 1.00 . A A . 31 GLU H    1 1 
       11 29253 1 1 31 GLU HA   H 72.739  -6.232  -4.126 1.00 . A A . 31 GLU HA   1 1 
       11 29254 1 1 31 GLU HB2  H 70.536  -7.273  -5.907 1.00 . A A . 31 GLU HB2  1 1 
       11 29255 1 1 31 GLU HB3  H 72.224  -7.252  -6.416 1.00 . A A . 31 GLU HB3  1 1 
       11 29256 1 1 31 GLU HG2  H 71.057  -8.701  -4.024 1.00 . A A . 31 GLU HG2  1 1 
       11 29257 1 1 31 GLU HG3  H 71.771  -9.428  -5.464 1.00 . A A . 31 GLU HG3  1 1 
       11 29258 1 1 31 GLU N    N 70.700  -5.953  -3.681 1.00 . A A . 31 GLU N    1 1 
       11 29259 1 1 31 GLU O    O 72.978  -4.309  -5.761 1.00 . A A . 31 GLU O    1 1 
       11 29260 1 1 31 GLU OE1  O 74.133  -8.146  -4.815 1.00 . A A . 31 GLU OE1  1 1 
       11 29261 1 1 31 GLU OE2  O 73.291  -8.869  -2.968 1.00 . A A . 31 GLU OE2  1 1 
       11 29262 1 1 32 LEU C    C 71.428  -1.935  -5.929 1.00 . A A . 32 LEU C    1 1 
       11 29263 1 1 32 LEU CA   C 70.784  -3.072  -6.728 1.00 . A A . 32 LEU CA   1 1 
       11 29264 1 1 32 LEU CB   C 69.342  -2.704  -7.083 1.00 . A A . 32 LEU CB   1 1 
       11 29265 1 1 32 LEU CD1  C 67.159  -3.654  -7.841 1.00 . A A . 32 LEU CD1  1 1 
       11 29266 1 1 32 LEU CD2  C 69.233  -4.079  -9.165 1.00 . A A . 32 LEU CD2  1 1 
       11 29267 1 1 32 LEU CG   C 68.665  -3.899  -7.755 1.00 . A A . 32 LEU CG   1 1 
       11 29268 1 1 32 LEU H    H 69.949  -4.755  -5.674 1.00 . A A . 32 LEU H    1 1 
       11 29269 1 1 32 LEU HA   H 71.347  -3.237  -7.635 1.00 . A A . 32 LEU HA   1 1 
       11 29270 1 1 32 LEU HB2  H 68.805  -2.443  -6.182 1.00 . A A . 32 LEU HB2  1 1 
       11 29271 1 1 32 LEU HB3  H 69.341  -1.863  -7.760 1.00 . A A . 32 LEU HB3  1 1 
       11 29272 1 1 32 LEU HD11 H 66.965  -2.592  -7.820 1.00 . A A . 32 LEU HD11 1 1 
       11 29273 1 1 32 LEU HD12 H 66.777  -4.071  -8.761 1.00 . A A . 32 LEU HD12 1 1 
       11 29274 1 1 32 LEU HD13 H 66.669  -4.126  -7.001 1.00 . A A . 32 LEU HD13 1 1 
       11 29275 1 1 32 LEU HD21 H 69.716  -3.165  -9.478 1.00 . A A . 32 LEU HD21 1 1 
       11 29276 1 1 32 LEU HD22 H 69.953  -4.884  -9.163 1.00 . A A . 32 LEU HD22 1 1 
       11 29277 1 1 32 LEU HD23 H 68.431  -4.315  -9.848 1.00 . A A . 32 LEU HD23 1 1 
       11 29278 1 1 32 LEU HG   H 68.851  -4.791  -7.175 1.00 . A A . 32 LEU HG   1 1 
       11 29279 1 1 32 LEU N    N 70.789  -4.315  -5.908 1.00 . A A . 32 LEU N    1 1 
       11 29280 1 1 32 LEU O    O 72.475  -1.433  -6.288 1.00 . A A . 32 LEU O    1 1 
       11 29281 1 1 33 LYS C    C 72.907  -0.606  -3.920 1.00 . A A . 33 LYS C    1 1 
       11 29282 1 1 33 LYS CA   C 71.390  -0.426  -4.023 1.00 . A A . 33 LYS CA   1 1 
       11 29283 1 1 33 LYS CB   C 70.774  -0.466  -2.622 1.00 . A A . 33 LYS CB   1 1 
       11 29284 1 1 33 LYS CD   C 70.638   1.519  -1.107 1.00 . A A . 33 LYS CD   1 1 
       11 29285 1 1 33 LYS CE   C 69.500   0.847  -0.336 1.00 . A A . 33 LYS CE   1 1 
       11 29286 1 1 33 LYS CG   C 71.566   0.449  -1.686 1.00 . A A . 33 LYS CG   1 1 
       11 29287 1 1 33 LYS H    H 69.968  -1.945  -4.579 1.00 . A A . 33 LYS H    1 1 
       11 29288 1 1 33 LYS HA   H 71.170   0.525  -4.484 1.00 . A A . 33 LYS HA   1 1 
       11 29289 1 1 33 LYS HB2  H 69.748  -0.130  -2.672 1.00 . A A . 33 LYS HB2  1 1 
       11 29290 1 1 33 LYS HB3  H 70.803  -1.477  -2.244 1.00 . A A . 33 LYS HB3  1 1 
       11 29291 1 1 33 LYS HD2  H 71.198   2.157  -0.439 1.00 . A A . 33 LYS HD2  1 1 
       11 29292 1 1 33 LYS HD3  H 70.226   2.111  -1.910 1.00 . A A . 33 LYS HD3  1 1 
       11 29293 1 1 33 LYS HE2  H 68.737   1.578  -0.110 1.00 . A A . 33 LYS HE2  1 1 
       11 29294 1 1 33 LYS HE3  H 69.074   0.058  -0.937 1.00 . A A . 33 LYS HE3  1 1 
       11 29295 1 1 33 LYS HG2  H 71.987  -0.137  -0.881 1.00 . A A . 33 LYS HG2  1 1 
       11 29296 1 1 33 LYS HG3  H 72.361   0.927  -2.237 1.00 . A A . 33 LYS HG3  1 1 
       11 29297 1 1 33 LYS HZ1  H 70.553   1.007   1.453 1.00 . A A . 33 LYS HZ1  1 1 
       11 29298 1 1 33 LYS HZ2  H 69.237  -0.066   1.517 1.00 . A A . 33 LYS HZ2  1 1 
       11 29299 1 1 33 LYS HZ3  H 70.667  -0.517   0.718 1.00 . A A . 33 LYS HZ3  1 1 
       11 29300 1 1 33 LYS N    N 70.812  -1.527  -4.849 1.00 . A A . 33 LYS N    1 1 
       11 29301 1 1 33 LYS NZ   N 70.029   0.274   0.934 1.00 . A A . 33 LYS NZ   1 1 
       11 29302 1 1 33 LYS O    O 73.648   0.350  -3.797 1.00 . A A . 33 LYS O    1 1 
       11 29303 1 1 34 GLU C    C 75.526  -1.486  -5.128 1.00 . A A . 34 GLU C    1 1 
       11 29304 1 1 34 GLU CA   C 74.844  -2.061  -3.886 1.00 . A A . 34 GLU CA   1 1 
       11 29305 1 1 34 GLU CB   C 75.115  -3.566  -3.811 1.00 . A A . 34 GLU CB   1 1 
       11 29306 1 1 34 GLU CD   C 74.571  -3.581  -1.373 1.00 . A A . 34 GLU CD   1 1 
       11 29307 1 1 34 GLU CG   C 75.634  -3.923  -2.418 1.00 . A A . 34 GLU CG   1 1 
       11 29308 1 1 34 GLU H    H 72.763  -2.580  -4.078 1.00 . A A . 34 GLU H    1 1 
       11 29309 1 1 34 GLU HA   H 75.236  -1.579  -3.002 1.00 . A A . 34 GLU HA   1 1 
       11 29310 1 1 34 GLU HB2  H 74.200  -4.106  -4.006 1.00 . A A . 34 GLU HB2  1 1 
       11 29311 1 1 34 GLU HB3  H 75.856  -3.835  -4.549 1.00 . A A . 34 GLU HB3  1 1 
       11 29312 1 1 34 GLU HG2  H 75.854  -4.980  -2.378 1.00 . A A . 34 GLU HG2  1 1 
       11 29313 1 1 34 GLU HG3  H 76.532  -3.360  -2.214 1.00 . A A . 34 GLU HG3  1 1 
       11 29314 1 1 34 GLU N    N 73.376  -1.823  -3.975 1.00 . A A . 34 GLU N    1 1 
       11 29315 1 1 34 GLU O    O 76.395  -0.642  -5.038 1.00 . A A . 34 GLU O    1 1 
       11 29316 1 1 34 GLU OE1  O 73.531  -4.218  -1.384 1.00 . A A . 34 GLU OE1  1 1 
       11 29317 1 1 34 GLU OE2  O 74.816  -2.687  -0.579 1.00 . A A . 34 GLU OE2  1 1 
       11 29318 1 1 35 LEU C    C 75.712   0.106  -7.540 1.00 . A A . 35 LEU C    1 1 
       11 29319 1 1 35 LEU CA   C 75.760  -1.422  -7.538 1.00 . A A . 35 LEU CA   1 1 
       11 29320 1 1 35 LEU CB   C 74.993  -1.959  -8.747 1.00 . A A . 35 LEU CB   1 1 
       11 29321 1 1 35 LEU CD1  C 74.313  -4.361  -8.834 1.00 . A A . 35 LEU CD1  1 1 
       11 29322 1 1 35 LEU CD2  C 75.919  -3.455 -10.517 1.00 . A A . 35 LEU CD2  1 1 
       11 29323 1 1 35 LEU CG   C 75.464  -3.380  -9.059 1.00 . A A . 35 LEU CG   1 1 
       11 29324 1 1 35 LEU H    H 74.434  -2.621  -6.337 1.00 . A A . 35 LEU H    1 1 
       11 29325 1 1 35 LEU HA   H 76.788  -1.750  -7.590 1.00 . A A . 35 LEU HA   1 1 
       11 29326 1 1 35 LEU HB2  H 73.935  -1.969  -8.527 1.00 . A A . 35 LEU HB2  1 1 
       11 29327 1 1 35 LEU HB3  H 75.177  -1.325  -9.601 1.00 . A A . 35 LEU HB3  1 1 
       11 29328 1 1 35 LEU HD11 H 73.467  -3.835  -8.416 1.00 . A A . 35 LEU HD11 1 1 
       11 29329 1 1 35 LEU HD12 H 74.030  -4.807  -9.776 1.00 . A A . 35 LEU HD12 1 1 
       11 29330 1 1 35 LEU HD13 H 74.628  -5.136  -8.150 1.00 . A A . 35 LEU HD13 1 1 
       11 29331 1 1 35 LEU HD21 H 75.400  -2.705 -11.096 1.00 . A A . 35 LEU HD21 1 1 
       11 29332 1 1 35 LEU HD22 H 76.983  -3.279 -10.571 1.00 . A A . 35 LEU HD22 1 1 
       11 29333 1 1 35 LEU HD23 H 75.695  -4.434 -10.914 1.00 . A A . 35 LEU HD23 1 1 
       11 29334 1 1 35 LEU HG   H 76.288  -3.636  -8.409 1.00 . A A . 35 LEU HG   1 1 
       11 29335 1 1 35 LEU N    N 75.137  -1.939  -6.288 1.00 . A A . 35 LEU N    1 1 
       11 29336 1 1 35 LEU O    O 76.553   0.762  -8.121 1.00 . A A . 35 LEU O    1 1 
       11 29337 1 1 36 ILE C    C 75.699   2.726  -5.915 1.00 . A A . 36 ILE C    1 1 
       11 29338 1 1 36 ILE CA   C 74.637   2.167  -6.866 1.00 . A A . 36 ILE CA   1 1 
       11 29339 1 1 36 ILE CB   C 73.243   2.578  -6.383 1.00 . A A . 36 ILE CB   1 1 
       11 29340 1 1 36 ILE CD1  C 71.633   0.921  -7.343 1.00 . A A . 36 ILE CD1  1 1 
       11 29341 1 1 36 ILE CG1  C 72.223   2.324  -7.497 1.00 . A A . 36 ILE CG1  1 1 
       11 29342 1 1 36 ILE CG2  C 73.241   4.066  -6.025 1.00 . A A . 36 ILE CG2  1 1 
       11 29343 1 1 36 ILE H    H 74.063   0.136  -6.435 1.00 . A A . 36 ILE H    1 1 
       11 29344 1 1 36 ILE HA   H 74.802   2.558  -7.859 1.00 . A A . 36 ILE HA   1 1 
       11 29345 1 1 36 ILE HB   H 72.979   1.997  -5.510 1.00 . A A . 36 ILE HB   1 1 
       11 29346 1 1 36 ILE HD11 H 71.344   0.763  -6.316 1.00 . A A . 36 ILE HD11 1 1 
       11 29347 1 1 36 ILE HD12 H 70.766   0.823  -7.980 1.00 . A A . 36 ILE HD12 1 1 
       11 29348 1 1 36 ILE HD13 H 72.372   0.186  -7.626 1.00 . A A . 36 ILE HD13 1 1 
       11 29349 1 1 36 ILE HG12 H 71.432   3.057  -7.432 1.00 . A A . 36 ILE HG12 1 1 
       11 29350 1 1 36 ILE HG13 H 72.711   2.405  -8.456 1.00 . A A . 36 ILE HG13 1 1 
       11 29351 1 1 36 ILE HG21 H 73.993   4.256  -5.274 1.00 . A A . 36 ILE HG21 1 1 
       11 29352 1 1 36 ILE HG22 H 73.457   4.648  -6.908 1.00 . A A . 36 ILE HG22 1 1 
       11 29353 1 1 36 ILE HG23 H 72.270   4.342  -5.640 1.00 . A A . 36 ILE HG23 1 1 
       11 29354 1 1 36 ILE N    N 74.733   0.681  -6.897 1.00 . A A . 36 ILE N    1 1 
       11 29355 1 1 36 ILE O    O 76.321   3.734  -6.188 1.00 . A A . 36 ILE O    1 1 
       11 29356 1 1 37 ASN C    C 78.293   1.951  -4.155 1.00 . A A . 37 ASN C    1 1 
       11 29357 1 1 37 ASN CA   C 76.934   2.579  -3.837 1.00 . A A . 37 ASN CA   1 1 
       11 29358 1 1 37 ASN CB   C 76.519   2.201  -2.414 1.00 . A A . 37 ASN CB   1 1 
       11 29359 1 1 37 ASN CG   C 75.197   2.889  -2.068 1.00 . A A . 37 ASN CG   1 1 
       11 29360 1 1 37 ASN H    H 75.402   1.270  -4.599 1.00 . A A . 37 ASN H    1 1 
       11 29361 1 1 37 ASN HA   H 77.008   3.654  -3.915 1.00 . A A . 37 ASN HA   1 1 
       11 29362 1 1 37 ASN HB2  H 76.396   1.129  -2.348 1.00 . A A . 37 ASN HB2  1 1 
       11 29363 1 1 37 ASN HB3  H 77.281   2.520  -1.719 1.00 . A A . 37 ASN HB3  1 1 
       11 29364 1 1 37 ASN HD21 H 74.191   1.186  -1.902 1.00 . A A . 37 ASN HD21 1 1 
       11 29365 1 1 37 ASN HD22 H 73.285   2.595  -1.625 1.00 . A A . 37 ASN HD22 1 1 
       11 29366 1 1 37 ASN N    N 75.913   2.081  -4.801 1.00 . A A . 37 ASN N    1 1 
       11 29367 1 1 37 ASN ND2  N 74.136   2.163  -1.846 1.00 . A A . 37 ASN ND2  1 1 
       11 29368 1 1 37 ASN O    O 79.253   2.128  -3.431 1.00 . A A . 37 ASN O    1 1 
       11 29369 1 1 37 ASN OD1  O 75.130   4.100  -1.998 1.00 . A A . 37 ASN OD1  1 1 
       11 29370 1 1 38 ASN C    C 80.262   1.273  -6.829 1.00 . A A . 38 ASN C    1 1 
       11 29371 1 1 38 ASN CA   C 79.684   0.584  -5.591 1.00 . A A . 38 ASN CA   1 1 
       11 29372 1 1 38 ASN CB   C 79.462  -0.900  -5.890 1.00 . A A . 38 ASN CB   1 1 
       11 29373 1 1 38 ASN CG   C 80.595  -1.721  -5.272 1.00 . A A . 38 ASN CG   1 1 
       11 29374 1 1 38 ASN H    H 77.600   1.089  -5.804 1.00 . A A . 38 ASN H    1 1 
       11 29375 1 1 38 ASN HA   H 80.375   0.686  -4.767 1.00 . A A . 38 ASN HA   1 1 
       11 29376 1 1 38 ASN HB2  H 78.517  -1.214  -5.470 1.00 . A A . 38 ASN HB2  1 1 
       11 29377 1 1 38 ASN HB3  H 79.450  -1.054  -6.959 1.00 . A A . 38 ASN HB3  1 1 
       11 29378 1 1 38 ASN HD21 H 80.197  -1.135  -3.417 1.00 . A A . 38 ASN HD21 1 1 
       11 29379 1 1 38 ASN HD22 H 81.504  -2.207  -3.574 1.00 . A A . 38 ASN HD22 1 1 
       11 29380 1 1 38 ASN N    N 78.385   1.219  -5.232 1.00 . A A . 38 ASN N    1 1 
       11 29381 1 1 38 ASN ND2  N 80.781  -1.684  -3.980 1.00 . A A . 38 ASN ND2  1 1 
       11 29382 1 1 38 ASN O    O 81.456   1.469  -6.942 1.00 . A A . 38 ASN O    1 1 
       11 29383 1 1 38 ASN OD1  O 81.319  -2.402  -5.970 1.00 . A A . 38 ASN OD1  1 1 
       11 29384 1 1 39 GLU C    C 79.451   3.777  -8.987 1.00 . A A . 39 GLU C    1 1 
       11 29385 1 1 39 GLU CA   C 79.921   2.322  -8.986 1.00 . A A . 39 GLU CA   1 1 
       11 29386 1 1 39 GLU CB   C 79.371   1.607 -10.222 1.00 . A A . 39 GLU CB   1 1 
       11 29387 1 1 39 GLU CD   C 77.122   0.583 -10.620 1.00 . A A . 39 GLU CD   1 1 
       11 29388 1 1 39 GLU CG   C 77.872   1.889 -10.349 1.00 . A A . 39 GLU CG   1 1 
       11 29389 1 1 39 GLU H    H 78.465   1.478  -7.644 1.00 . A A . 39 GLU H    1 1 
       11 29390 1 1 39 GLU HA   H 81.001   2.291  -9.003 1.00 . A A . 39 GLU HA   1 1 
       11 29391 1 1 39 GLU HB2  H 79.882   1.966 -11.103 1.00 . A A . 39 GLU HB2  1 1 
       11 29392 1 1 39 GLU HB3  H 79.529   0.544 -10.122 1.00 . A A . 39 GLU HB3  1 1 
       11 29393 1 1 39 GLU HG2  H 77.510   2.328  -9.431 1.00 . A A . 39 GLU HG2  1 1 
       11 29394 1 1 39 GLU HG3  H 77.704   2.574 -11.167 1.00 . A A . 39 GLU HG3  1 1 
       11 29395 1 1 39 GLU N    N 79.423   1.644  -7.757 1.00 . A A . 39 GLU N    1 1 
       11 29396 1 1 39 GLU O    O 80.066   4.639  -9.583 1.00 . A A . 39 GLU O    1 1 
       11 29397 1 1 39 GLU OE1  O 77.752  -0.461 -10.577 1.00 . A A . 39 GLU OE1  1 1 
       11 29398 1 1 39 GLU OE2  O 75.929   0.649 -10.866 1.00 . A A . 39 GLU OE2  1 1 
       11 29399 1 1 40 LEU C    C 78.086   6.039  -6.885 1.00 . A A . 40 LEU C    1 1 
       11 29400 1 1 40 LEU CA   C 77.855   5.457  -8.280 1.00 . A A . 40 LEU CA   1 1 
       11 29401 1 1 40 LEU CB   C 76.358   5.464  -8.597 1.00 . A A . 40 LEU CB   1 1 
       11 29402 1 1 40 LEU CD1  C 74.654   4.890 -10.331 1.00 . A A . 40 LEU CD1  1 1 
       11 29403 1 1 40 LEU CD2  C 76.664   6.236 -10.952 1.00 . A A . 40 LEU CD2  1 1 
       11 29404 1 1 40 LEU CG   C 76.146   5.100 -10.067 1.00 . A A . 40 LEU CG   1 1 
       11 29405 1 1 40 LEU H    H 77.884   3.349  -7.845 1.00 . A A . 40 LEU H    1 1 
       11 29406 1 1 40 LEU HA   H 78.381   6.054  -9.011 1.00 . A A . 40 LEU HA   1 1 
       11 29407 1 1 40 LEU HB2  H 75.855   4.742  -7.970 1.00 . A A . 40 LEU HB2  1 1 
       11 29408 1 1 40 LEU HB3  H 75.955   6.447  -8.409 1.00 . A A . 40 LEU HB3  1 1 
       11 29409 1 1 40 LEU HD11 H 74.102   5.033  -9.414 1.00 . A A . 40 LEU HD11 1 1 
       11 29410 1 1 40 LEU HD12 H 74.316   5.600 -11.070 1.00 . A A . 40 LEU HD12 1 1 
       11 29411 1 1 40 LEU HD13 H 74.491   3.886 -10.696 1.00 . A A . 40 LEU HD13 1 1 
       11 29412 1 1 40 LEU HD21 H 77.283   6.897 -10.364 1.00 . A A . 40 LEU HD21 1 1 
       11 29413 1 1 40 LEU HD22 H 77.247   5.823 -11.763 1.00 . A A . 40 LEU HD22 1 1 
       11 29414 1 1 40 LEU HD23 H 75.828   6.788 -11.356 1.00 . A A . 40 LEU HD23 1 1 
       11 29415 1 1 40 LEU HG   H 76.683   4.190 -10.293 1.00 . A A . 40 LEU HG   1 1 
       11 29416 1 1 40 LEU N    N 78.365   4.058  -8.321 1.00 . A A . 40 LEU N    1 1 
       11 29417 1 1 40 LEU O    O 77.157   6.265  -6.134 1.00 . A A . 40 LEU O    1 1 
       11 29418 1 1 41 SER C    C 80.415   8.138  -5.330 1.00 . A A . 41 SER C    1 1 
       11 29419 1 1 41 SER CA   C 79.610   6.845  -5.183 1.00 . A A . 41 SER CA   1 1 
       11 29420 1 1 41 SER CB   C 80.418   5.832  -4.372 1.00 . A A . 41 SER CB   1 1 
       11 29421 1 1 41 SER H    H 80.051   6.089  -7.151 1.00 . A A . 41 SER H    1 1 
       11 29422 1 1 41 SER HA   H 78.682   7.055  -4.672 1.00 . A A . 41 SER HA   1 1 
       11 29423 1 1 41 SER HB2  H 80.831   5.087  -5.031 1.00 . A A . 41 SER HB2  1 1 
       11 29424 1 1 41 SER HB3  H 81.224   6.343  -3.860 1.00 . A A . 41 SER HB3  1 1 
       11 29425 1 1 41 SER HG   H 79.943   5.328  -2.554 1.00 . A A . 41 SER HG   1 1 
       11 29426 1 1 41 SER N    N 79.318   6.281  -6.531 1.00 . A A . 41 SER N    1 1 
       11 29427 1 1 41 SER O    O 80.883   8.702  -4.361 1.00 . A A . 41 SER O    1 1 
       11 29428 1 1 41 SER OG   O 79.565   5.199  -3.427 1.00 . A A . 41 SER OG   1 1 
       11 29429 1 1 42 HIS C    C 80.566  10.823  -7.635 1.00 . A A . 42 HIS C    1 1 
       11 29430 1 1 42 HIS CA   C 81.358   9.868  -6.738 1.00 . A A . 42 HIS CA   1 1 
       11 29431 1 1 42 HIS CB   C 82.696   9.537  -7.402 1.00 . A A . 42 HIS CB   1 1 
       11 29432 1 1 42 HIS CD2  C 82.032   7.920  -9.365 1.00 . A A . 42 HIS CD2  1 1 
       11 29433 1 1 42 HIS CE1  C 82.364   9.280 -11.019 1.00 . A A . 42 HIS CE1  1 1 
       11 29434 1 1 42 HIS CG   C 82.458   9.108  -8.824 1.00 . A A . 42 HIS CG   1 1 
       11 29435 1 1 42 HIS H    H 80.197   8.143  -7.304 1.00 . A A . 42 HIS H    1 1 
       11 29436 1 1 42 HIS HA   H 81.538  10.338  -5.783 1.00 . A A . 42 HIS HA   1 1 
       11 29437 1 1 42 HIS HB2  H 83.330  10.412  -7.391 1.00 . A A . 42 HIS HB2  1 1 
       11 29438 1 1 42 HIS HB3  H 83.178   8.736  -6.861 1.00 . A A . 42 HIS HB3  1 1 
       11 29439 1 1 42 HIS HD1  H 82.972  10.890  -9.848 1.00 . A A . 42 HIS HD1  1 1 
       11 29440 1 1 42 HIS HD2  H 81.781   7.035  -8.801 1.00 . A A . 42 HIS HD2  1 1 
       11 29441 1 1 42 HIS HE1  H 82.431   9.694 -12.014 1.00 . A A . 42 HIS HE1  1 1 
       11 29442 1 1 42 HIS N    N 80.582   8.612  -6.535 1.00 . A A . 42 HIS N    1 1 
       11 29443 1 1 42 HIS ND1  N 82.664   9.961  -9.897 1.00 . A A . 42 HIS ND1  1 1 
       11 29444 1 1 42 HIS NE2  N 81.973   8.031 -10.751 1.00 . A A . 42 HIS NE2  1 1 
       11 29445 1 1 42 HIS O    O 81.008  11.914  -7.937 1.00 . A A . 42 HIS O    1 1 
       11 29446 1 1 43 PHE C    C 77.251  11.620  -8.256 1.00 . A A . 43 PHE C    1 1 
       11 29447 1 1 43 PHE CA   C 78.585  11.313  -8.940 1.00 . A A . 43 PHE CA   1 1 
       11 29448 1 1 43 PHE CB   C 78.325  10.615 -10.276 1.00 . A A . 43 PHE CB   1 1 
       11 29449 1 1 43 PHE CD1  C 77.538  12.857 -11.118 1.00 . A A . 43 PHE CD1  1 1 
       11 29450 1 1 43 PHE CD2  C 78.747  11.401 -12.634 1.00 . A A . 43 PHE CD2  1 1 
       11 29451 1 1 43 PHE CE1  C 77.422  13.816 -12.131 1.00 . A A . 43 PHE CE1  1 1 
       11 29452 1 1 43 PHE CE2  C 78.631  12.360 -13.647 1.00 . A A . 43 PHE CE2  1 1 
       11 29453 1 1 43 PHE CG   C 78.200  11.649 -11.369 1.00 . A A . 43 PHE CG   1 1 
       11 29454 1 1 43 PHE CZ   C 77.969  13.568 -13.396 1.00 . A A . 43 PHE CZ   1 1 
       11 29455 1 1 43 PHE H    H 79.059   9.541  -7.811 1.00 . A A . 43 PHE H    1 1 
       11 29456 1 1 43 PHE HA   H 79.120  12.235  -9.114 1.00 . A A . 43 PHE HA   1 1 
       11 29457 1 1 43 PHE HB2  H 79.147   9.951 -10.501 1.00 . A A . 43 PHE HB2  1 1 
       11 29458 1 1 43 PHE HB3  H 77.409  10.047 -10.214 1.00 . A A . 43 PHE HB3  1 1 
       11 29459 1 1 43 PHE HD1  H 77.116  13.049 -10.142 1.00 . A A . 43 PHE HD1  1 1 
       11 29460 1 1 43 PHE HD2  H 79.258  10.470 -12.828 1.00 . A A . 43 PHE HD2  1 1 
       11 29461 1 1 43 PHE HE1  H 76.911  14.748 -11.937 1.00 . A A . 43 PHE HE1  1 1 
       11 29462 1 1 43 PHE HE2  H 79.053  12.168 -14.623 1.00 . A A . 43 PHE HE2  1 1 
       11 29463 1 1 43 PHE HZ   H 77.879  14.308 -14.178 1.00 . A A . 43 PHE HZ   1 1 
       11 29464 1 1 43 PHE N    N 79.399  10.424  -8.065 1.00 . A A . 43 PHE N    1 1 
       11 29465 1 1 43 PHE O    O 76.887  12.763  -8.068 1.00 . A A . 43 PHE O    1 1 
       11 29466 1 1 44 LEU C    C 75.378  10.672  -5.695 1.00 . A A . 44 LEU C    1 1 
       11 29467 1 1 44 LEU CA   C 75.211  10.844  -7.206 1.00 . A A . 44 LEU CA   1 1 
       11 29468 1 1 44 LEU CB   C 74.170   9.845  -7.723 1.00 . A A . 44 LEU CB   1 1 
       11 29469 1 1 44 LEU CD1  C 73.839   7.367  -7.705 1.00 . A A . 44 LEU CD1  1 1 
       11 29470 1 1 44 LEU CD2  C 75.272   8.423  -9.456 1.00 . A A . 44 LEU CD2  1 1 
       11 29471 1 1 44 LEU CG   C 74.835   8.493  -7.991 1.00 . A A . 44 LEU CG   1 1 
       11 29472 1 1 44 LEU H    H 76.832   9.692  -8.039 1.00 . A A . 44 LEU H    1 1 
       11 29473 1 1 44 LEU HA   H 74.878  11.850  -7.417 1.00 . A A . 44 LEU HA   1 1 
       11 29474 1 1 44 LEU HB2  H 73.392   9.723  -6.984 1.00 . A A . 44 LEU HB2  1 1 
       11 29475 1 1 44 LEU HB3  H 73.739  10.218  -8.640 1.00 . A A . 44 LEU HB3  1 1 
       11 29476 1 1 44 LEU HD11 H 72.847   7.782  -7.602 1.00 . A A . 44 LEU HD11 1 1 
       11 29477 1 1 44 LEU HD12 H 73.851   6.660  -8.521 1.00 . A A . 44 LEU HD12 1 1 
       11 29478 1 1 44 LEU HD13 H 74.115   6.865  -6.789 1.00 . A A . 44 LEU HD13 1 1 
       11 29479 1 1 44 LEU HD21 H 75.013   9.345  -9.954 1.00 . A A . 44 LEU HD21 1 1 
       11 29480 1 1 44 LEU HD22 H 76.341   8.275  -9.506 1.00 . A A . 44 LEU HD22 1 1 
       11 29481 1 1 44 LEU HD23 H 74.772   7.598  -9.942 1.00 . A A . 44 LEU HD23 1 1 
       11 29482 1 1 44 LEU HG   H 75.697   8.382  -7.349 1.00 . A A . 44 LEU HG   1 1 
       11 29483 1 1 44 LEU N    N 76.520  10.606  -7.880 1.00 . A A . 44 LEU N    1 1 
       11 29484 1 1 44 LEU O    O 74.441  10.358  -4.989 1.00 . A A . 44 LEU O    1 1 
       11 29485 1 1 45 GLU C    C 76.084   9.475  -3.223 1.00 . A A . 45 GLU C    1 1 
       11 29486 1 1 45 GLU CA   C 76.796  10.731  -3.728 1.00 . A A . 45 GLU CA   1 1 
       11 29487 1 1 45 GLU CB   C 76.244  11.958  -2.998 1.00 . A A . 45 GLU CB   1 1 
       11 29488 1 1 45 GLU CD   C 77.235  13.469  -1.272 1.00 . A A . 45 GLU CD   1 1 
       11 29489 1 1 45 GLU CG   C 77.386  12.930  -2.696 1.00 . A A . 45 GLU CG   1 1 
       11 29490 1 1 45 GLU H    H 77.308  11.134  -5.781 1.00 . A A . 45 GLU H    1 1 
       11 29491 1 1 45 GLU HA   H 77.856  10.646  -3.537 1.00 . A A . 45 GLU HA   1 1 
       11 29492 1 1 45 GLU HB2  H 75.509  12.446  -3.622 1.00 . A A . 45 GLU HB2  1 1 
       11 29493 1 1 45 GLU HB3  H 75.783  11.649  -2.072 1.00 . A A . 45 GLU HB3  1 1 
       11 29494 1 1 45 GLU HG2  H 78.331  12.415  -2.789 1.00 . A A . 45 GLU HG2  1 1 
       11 29495 1 1 45 GLU HG3  H 77.353  13.752  -3.395 1.00 . A A . 45 GLU HG3  1 1 
       11 29496 1 1 45 GLU N    N 76.567  10.880  -5.193 1.00 . A A . 45 GLU N    1 1 
       11 29497 1 1 45 GLU O    O 75.086   9.550  -2.536 1.00 . A A . 45 GLU O    1 1 
       11 29498 1 1 45 GLU OE1  O 76.210  13.205  -0.666 1.00 . A A . 45 GLU OE1  1 1 
       11 29499 1 1 45 GLU OE2  O 78.147  14.136  -0.813 1.00 . A A . 45 GLU OE2  1 1 
       11 29500 1 1 46 GLU C    C 74.453   7.098  -3.467 1.00 . A A . 46 GLU C    1 1 
       11 29501 1 1 46 GLU CA   C 75.938   7.061  -3.101 1.00 . A A . 46 GLU CA   1 1 
       11 29502 1 1 46 GLU CB   C 76.086   6.934  -1.583 1.00 . A A . 46 GLU CB   1 1 
       11 29503 1 1 46 GLU CD   C 78.179   7.347  -0.281 1.00 . A A . 46 GLU CD   1 1 
       11 29504 1 1 46 GLU CG   C 77.478   6.393  -1.250 1.00 . A A . 46 GLU CG   1 1 
       11 29505 1 1 46 GLU H    H 77.394   8.281  -4.117 1.00 . A A . 46 GLU H    1 1 
       11 29506 1 1 46 GLU HA   H 76.407   6.216  -3.582 1.00 . A A . 46 GLU HA   1 1 
       11 29507 1 1 46 GLU HB2  H 75.957   7.904  -1.127 1.00 . A A . 46 GLU HB2  1 1 
       11 29508 1 1 46 GLU HB3  H 75.338   6.254  -1.204 1.00 . A A . 46 GLU HB3  1 1 
       11 29509 1 1 46 GLU HG2  H 77.385   5.418  -0.793 1.00 . A A . 46 GLU HG2  1 1 
       11 29510 1 1 46 GLU HG3  H 78.060   6.312  -2.156 1.00 . A A . 46 GLU HG3  1 1 
       11 29511 1 1 46 GLU N    N 76.589   8.320  -3.561 1.00 . A A . 46 GLU N    1 1 
       11 29512 1 1 46 GLU O    O 74.056   6.675  -4.535 1.00 . A A . 46 GLU O    1 1 
       11 29513 1 1 46 GLU OE1  O 77.489   7.961   0.517 1.00 . A A . 46 GLU OE1  1 1 
       11 29514 1 1 46 GLU OE2  O 79.392   7.448  -0.353 1.00 . A A . 46 GLU OE2  1 1 
       11 29515 1 1 47 ILE C    C 71.649   9.067  -2.541 1.00 . A A . 47 ILE C    1 1 
       11 29516 1 1 47 ILE CA   C 72.173   7.674  -2.892 1.00 . A A . 47 ILE CA   1 1 
       11 29517 1 1 47 ILE CB   C 71.427   6.628  -2.063 1.00 . A A . 47 ILE CB   1 1 
       11 29518 1 1 47 ILE CD1  C 72.449   4.737  -3.339 1.00 . A A . 47 ILE CD1  1 1 
       11 29519 1 1 47 ILE CG1  C 72.280   5.361  -1.953 1.00 . A A . 47 ILE CG1  1 1 
       11 29520 1 1 47 ILE CG2  C 70.099   6.293  -2.744 1.00 . A A . 47 ILE CG2  1 1 
       11 29521 1 1 47 ILE H    H 73.971   7.944  -1.737 1.00 . A A . 47 ILE H    1 1 
       11 29522 1 1 47 ILE HA   H 72.013   7.483  -3.942 1.00 . A A . 47 ILE HA   1 1 
       11 29523 1 1 47 ILE HB   H 71.235   7.022  -1.075 1.00 . A A . 47 ILE HB   1 1 
       11 29524 1 1 47 ILE HD11 H 72.160   5.452  -4.094 1.00 . A A . 47 ILE HD11 1 1 
       11 29525 1 1 47 ILE HD12 H 73.483   4.459  -3.484 1.00 . A A . 47 ILE HD12 1 1 
       11 29526 1 1 47 ILE HD13 H 71.826   3.859  -3.417 1.00 . A A . 47 ILE HD13 1 1 
       11 29527 1 1 47 ILE HG12 H 73.250   5.615  -1.550 1.00 . A A . 47 ILE HG12 1 1 
       11 29528 1 1 47 ILE HG13 H 71.791   4.655  -1.299 1.00 . A A . 47 ILE HG13 1 1 
       11 29529 1 1 47 ILE HG21 H 70.144   6.586  -3.783 1.00 . A A . 47 ILE HG21 1 1 
       11 29530 1 1 47 ILE HG22 H 69.919   5.230  -2.678 1.00 . A A . 47 ILE HG22 1 1 
       11 29531 1 1 47 ILE HG23 H 69.298   6.826  -2.254 1.00 . A A . 47 ILE HG23 1 1 
       11 29532 1 1 47 ILE N    N 73.630   7.605  -2.591 1.00 . A A . 47 ILE N    1 1 
       11 29533 1 1 47 ILE O    O 70.839   9.626  -3.249 1.00 . A A . 47 ILE O    1 1 
       11 29534 1 1 48 LYS C    C 70.351  10.863  -0.210 1.00 . A A . 48 LYS C    1 1 
       11 29535 1 1 48 LYS CA   C 71.652  10.981  -1.020 1.00 . A A . 48 LYS CA   1 1 
       11 29536 1 1 48 LYS CB   C 71.457  11.885  -2.256 1.00 . A A . 48 LYS CB   1 1 
       11 29537 1 1 48 LYS CD   C 69.298  13.120  -1.965 1.00 . A A . 48 LYS CD   1 1 
       11 29538 1 1 48 LYS CE   C 67.831  13.192  -2.393 1.00 . A A . 48 LYS CE   1 1 
       11 29539 1 1 48 LYS CG   C 69.980  11.948  -2.673 1.00 . A A . 48 LYS CG   1 1 
       11 29540 1 1 48 LYS H    H 72.760   9.137  -0.898 1.00 . A A . 48 LYS H    1 1 
       11 29541 1 1 48 LYS HA   H 72.413  11.415  -0.386 1.00 . A A . 48 LYS HA   1 1 
       11 29542 1 1 48 LYS HB2  H 71.801  12.882  -2.023 1.00 . A A . 48 LYS HB2  1 1 
       11 29543 1 1 48 LYS HB3  H 72.040  11.493  -3.077 1.00 . A A . 48 LYS HB3  1 1 
       11 29544 1 1 48 LYS HD2  H 69.356  12.978  -0.896 1.00 . A A . 48 LYS HD2  1 1 
       11 29545 1 1 48 LYS HD3  H 69.795  14.041  -2.234 1.00 . A A . 48 LYS HD3  1 1 
       11 29546 1 1 48 LYS HE2  H 67.714  12.720  -3.357 1.00 . A A . 48 LYS HE2  1 1 
       11 29547 1 1 48 LYS HE3  H 67.219  12.682  -1.665 1.00 . A A . 48 LYS HE3  1 1 
       11 29548 1 1 48 LYS HG2  H 69.914  12.084  -3.743 1.00 . A A . 48 LYS HG2  1 1 
       11 29549 1 1 48 LYS HG3  H 69.488  11.027  -2.397 1.00 . A A . 48 LYS HG3  1 1 
       11 29550 1 1 48 LYS HZ1  H 68.225  15.204  -2.758 1.00 . A A . 48 LYS HZ1  1 1 
       11 29551 1 1 48 LYS HZ2  H 66.662  14.715  -3.200 1.00 . A A . 48 LYS HZ2  1 1 
       11 29552 1 1 48 LYS HZ3  H 67.050  14.934  -1.561 1.00 . A A . 48 LYS HZ3  1 1 
       11 29553 1 1 48 LYS N    N 72.108   9.621  -1.446 1.00 . A A . 48 LYS N    1 1 
       11 29554 1 1 48 LYS NZ   N 67.410  14.619  -2.485 1.00 . A A . 48 LYS NZ   1 1 
       11 29555 1 1 48 LYS O    O 70.098  11.642   0.687 1.00 . A A . 48 LYS O    1 1 
       11 29556 1 1 49 GLU C    C 67.303   8.845  -0.581 1.00 . A A . 49 GLU C    1 1 
       11 29557 1 1 49 GLU CA   C 68.251   9.731   0.230 1.00 . A A . 49 GLU CA   1 1 
       11 29558 1 1 49 GLU CB   C 67.603  11.100   0.450 1.00 . A A . 49 GLU CB   1 1 
       11 29559 1 1 49 GLU CD   C 68.101  13.049   1.932 1.00 . A A . 49 GLU CD   1 1 
       11 29560 1 1 49 GLU CG   C 67.828  11.545   1.897 1.00 . A A . 49 GLU CG   1 1 
       11 29561 1 1 49 GLU H    H 69.749   9.279  -1.245 1.00 . A A . 49 GLU H    1 1 
       11 29562 1 1 49 GLU HA   H 68.450   9.267   1.185 1.00 . A A . 49 GLU HA   1 1 
       11 29563 1 1 49 GLU HB2  H 68.047  11.820  -0.222 1.00 . A A . 49 GLU HB2  1 1 
       11 29564 1 1 49 GLU HB3  H 66.543  11.032   0.258 1.00 . A A . 49 GLU HB3  1 1 
       11 29565 1 1 49 GLU HG2  H 66.948  11.323   2.482 1.00 . A A . 49 GLU HG2  1 1 
       11 29566 1 1 49 GLU HG3  H 68.677  11.018   2.307 1.00 . A A . 49 GLU HG3  1 1 
       11 29567 1 1 49 GLU N    N 69.528   9.896  -0.519 1.00 . A A . 49 GLU N    1 1 
       11 29568 1 1 49 GLU O    O 66.262   9.289  -1.023 1.00 . A A . 49 GLU O    1 1 
       11 29569 1 1 49 GLU OE1  O 67.599  13.743   1.063 1.00 . A A . 49 GLU OE1  1 1 
       11 29570 1 1 49 GLU OE2  O 68.806  13.483   2.828 1.00 . A A . 49 GLU OE2  1 1 
       11 29571 1 1 50 GLN C    C 66.078   7.416  -2.674 1.00 . A A . 50 GLN C    1 1 
       11 29572 1 1 50 GLN CA   C 66.810   6.658  -1.564 1.00 . A A . 50 GLN CA   1 1 
       11 29573 1 1 50 GLN CB   C 65.789   5.982  -0.639 1.00 . A A . 50 GLN CB   1 1 
       11 29574 1 1 50 GLN CD   C 66.561   6.931   1.544 1.00 . A A . 50 GLN CD   1 1 
       11 29575 1 1 50 GLN CG   C 65.424   6.914   0.520 1.00 . A A . 50 GLN CG   1 1 
       11 29576 1 1 50 GLN H    H 68.518   7.283  -0.408 1.00 . A A . 50 GLN H    1 1 
       11 29577 1 1 50 GLN HA   H 67.438   5.901  -2.010 1.00 . A A . 50 GLN HA   1 1 
       11 29578 1 1 50 GLN HB2  H 64.899   5.746  -1.203 1.00 . A A . 50 GLN HB2  1 1 
       11 29579 1 1 50 GLN HB3  H 66.214   5.071  -0.244 1.00 . A A . 50 GLN HB3  1 1 
       11 29580 1 1 50 GLN HE21 H 65.745   8.377   2.634 1.00 . A A . 50 GLN HE21 1 1 
       11 29581 1 1 50 GLN HE22 H 67.231   7.787   3.206 1.00 . A A . 50 GLN HE22 1 1 
       11 29582 1 1 50 GLN HG2  H 65.261   7.911   0.144 1.00 . A A . 50 GLN HG2  1 1 
       11 29583 1 1 50 GLN HG3  H 64.523   6.558   0.995 1.00 . A A . 50 GLN HG3  1 1 
       11 29584 1 1 50 GLN N    N 67.668   7.601  -0.778 1.00 . A A . 50 GLN N    1 1 
       11 29585 1 1 50 GLN NE2  N 66.508   7.768   2.544 1.00 . A A . 50 GLN NE2  1 1 
       11 29586 1 1 50 GLN O    O 64.883   7.280  -2.848 1.00 . A A . 50 GLN O    1 1 
       11 29587 1 1 50 GLN OE1  O 67.506   6.177   1.433 1.00 . A A . 50 GLN OE1  1 1 
       11 29588 1 1 51 GLU C    C 66.161   8.177  -5.811 1.00 . A A . 51 GLU C    1 1 
       11 29589 1 1 51 GLU CA   C 66.132   8.989  -4.515 1.00 . A A . 51 GLU CA   1 1 
       11 29590 1 1 51 GLU CB   C 66.878  10.308  -4.724 1.00 . A A . 51 GLU CB   1 1 
       11 29591 1 1 51 GLU CD   C 66.091  11.242  -6.904 1.00 . A A . 51 GLU CD   1 1 
       11 29592 1 1 51 GLU CG   C 65.943  11.324  -5.384 1.00 . A A . 51 GLU CG   1 1 
       11 29593 1 1 51 GLU H    H 67.747   8.315  -3.261 1.00 . A A . 51 GLU H    1 1 
       11 29594 1 1 51 GLU HA   H 65.107   9.196  -4.245 1.00 . A A . 51 GLU HA   1 1 
       11 29595 1 1 51 GLU HB2  H 67.209  10.689  -3.769 1.00 . A A . 51 GLU HB2  1 1 
       11 29596 1 1 51 GLU HB3  H 67.733  10.141  -5.362 1.00 . A A . 51 GLU HB3  1 1 
       11 29597 1 1 51 GLU HG2  H 64.922  11.106  -5.107 1.00 . A A . 51 GLU HG2  1 1 
       11 29598 1 1 51 GLU HG3  H 66.202  12.319  -5.053 1.00 . A A . 51 GLU HG3  1 1 
       11 29599 1 1 51 GLU N    N 66.786   8.217  -3.422 1.00 . A A . 51 GLU N    1 1 
       11 29600 1 1 51 GLU O    O 65.134   7.825  -6.357 1.00 . A A . 51 GLU O    1 1 
       11 29601 1 1 51 GLU OE1  O 65.889  10.165  -7.441 1.00 . A A . 51 GLU OE1  1 1 
       11 29602 1 1 51 GLU OE2  O 66.402  12.256  -7.505 1.00 . A A . 51 GLU OE2  1 1 
       11 29603 1 1 52 VAL C    C 67.412   5.599  -7.267 1.00 . A A . 52 VAL C    1 1 
       11 29604 1 1 52 VAL CA   C 67.410   7.096  -7.580 1.00 . A A . 52 VAL CA   1 1 
       11 29605 1 1 52 VAL CB   C 68.689   7.460  -8.334 1.00 . A A . 52 VAL CB   1 1 
       11 29606 1 1 52 VAL CG1  C 68.479   7.228  -9.835 1.00 . A A . 52 VAL CG1  1 1 
       11 29607 1 1 52 VAL CG2  C 69.024   8.933  -8.088 1.00 . A A . 52 VAL CG2  1 1 
       11 29608 1 1 52 VAL H    H 68.148   8.175  -5.866 1.00 . A A . 52 VAL H    1 1 
       11 29609 1 1 52 VAL HA   H 66.555   7.329  -8.198 1.00 . A A . 52 VAL HA   1 1 
       11 29610 1 1 52 VAL HB   H 69.500   6.840  -7.983 1.00 . A A . 52 VAL HB   1 1 
       11 29611 1 1 52 VAL HG11 H 67.421   7.165 -10.045 1.00 . A A . 52 VAL HG11 1 1 
       11 29612 1 1 52 VAL HG12 H 68.908   8.048 -10.391 1.00 . A A . 52 VAL HG12 1 1 
       11 29613 1 1 52 VAL HG13 H 68.958   6.305 -10.128 1.00 . A A . 52 VAL HG13 1 1 
       11 29614 1 1 52 VAL HG21 H 68.113   9.512  -8.078 1.00 . A A . 52 VAL HG21 1 1 
       11 29615 1 1 52 VAL HG22 H 69.525   9.033  -7.136 1.00 . A A . 52 VAL HG22 1 1 
       11 29616 1 1 52 VAL HG23 H 69.671   9.292  -8.875 1.00 . A A . 52 VAL HG23 1 1 
       11 29617 1 1 52 VAL N    N 67.329   7.879  -6.315 1.00 . A A . 52 VAL N    1 1 
       11 29618 1 1 52 VAL O    O 67.208   4.780  -8.136 1.00 . A A . 52 VAL O    1 1 
       11 29619 1 1 53 VAL C    C 66.188   3.331  -5.462 1.00 . A A . 53 VAL C    1 1 
       11 29620 1 1 53 VAL CA   C 67.630   3.775  -5.701 1.00 . A A . 53 VAL CA   1 1 
       11 29621 1 1 53 VAL CB   C 68.470   3.521  -4.445 1.00 . A A . 53 VAL CB   1 1 
       11 29622 1 1 53 VAL CG1  C 68.159   2.126  -3.891 1.00 . A A . 53 VAL CG1  1 1 
       11 29623 1 1 53 VAL CG2  C 69.955   3.598  -4.803 1.00 . A A . 53 VAL CG2  1 1 
       11 29624 1 1 53 VAL H    H 67.793   5.896  -5.338 1.00 . A A . 53 VAL H    1 1 
       11 29625 1 1 53 VAL HA   H 68.041   3.218  -6.531 1.00 . A A . 53 VAL HA   1 1 
       11 29626 1 1 53 VAL HB   H 68.237   4.266  -3.698 1.00 . A A . 53 VAL HB   1 1 
       11 29627 1 1 53 VAL HG11 H 67.095   2.031  -3.728 1.00 . A A . 53 VAL HG11 1 1 
       11 29628 1 1 53 VAL HG12 H 68.482   1.377  -4.600 1.00 . A A . 53 VAL HG12 1 1 
       11 29629 1 1 53 VAL HG13 H 68.680   1.985  -2.956 1.00 . A A . 53 VAL HG13 1 1 
       11 29630 1 1 53 VAL HG21 H 70.068   3.578  -5.877 1.00 . A A . 53 VAL HG21 1 1 
       11 29631 1 1 53 VAL HG22 H 70.373   4.515  -4.415 1.00 . A A . 53 VAL HG22 1 1 
       11 29632 1 1 53 VAL HG23 H 70.474   2.755  -4.371 1.00 . A A . 53 VAL HG23 1 1 
       11 29633 1 1 53 VAL N    N 67.633   5.227  -6.036 1.00 . A A . 53 VAL N    1 1 
       11 29634 1 1 53 VAL O    O 65.834   2.191  -5.683 1.00 . A A . 53 VAL O    1 1 
       11 29635 1 1 54 ASP C    C 63.149   4.025  -6.086 1.00 . A A . 54 ASP C    1 1 
       11 29636 1 1 54 ASP CA   C 63.927   3.859  -4.781 1.00 . A A . 54 ASP CA   1 1 
       11 29637 1 1 54 ASP CB   C 63.333   4.773  -3.708 1.00 . A A . 54 ASP CB   1 1 
       11 29638 1 1 54 ASP CG   C 62.333   3.983  -2.860 1.00 . A A . 54 ASP CG   1 1 
       11 29639 1 1 54 ASP H    H 65.652   5.144  -4.856 1.00 . A A . 54 ASP H    1 1 
       11 29640 1 1 54 ASP HA   H 63.871   2.831  -4.456 1.00 . A A . 54 ASP HA   1 1 
       11 29641 1 1 54 ASP HB2  H 64.125   5.148  -3.076 1.00 . A A . 54 ASP HB2  1 1 
       11 29642 1 1 54 ASP HB3  H 62.826   5.601  -4.180 1.00 . A A . 54 ASP HB3  1 1 
       11 29643 1 1 54 ASP N    N 65.349   4.227  -5.021 1.00 . A A . 54 ASP N    1 1 
       11 29644 1 1 54 ASP O    O 62.223   3.290  -6.368 1.00 . A A . 54 ASP O    1 1 
       11 29645 1 1 54 ASP OD1  O 62.771   3.289  -1.957 1.00 . A A . 54 ASP OD1  1 1 
       11 29646 1 1 54 ASP OD2  O 61.148   4.086  -3.129 1.00 . A A . 54 ASP OD2  1 1 
       11 29647 1 1 55 LYS C    C 63.373   4.217  -9.217 1.00 . A A . 55 LYS C    1 1 
       11 29648 1 1 55 LYS CA   C 62.818   5.193  -8.182 1.00 . A A . 55 LYS CA   1 1 
       11 29649 1 1 55 LYS CB   C 63.038   6.629  -8.660 1.00 . A A . 55 LYS CB   1 1 
       11 29650 1 1 55 LYS CD   C 61.909   8.822  -9.064 1.00 . A A . 55 LYS CD   1 1 
       11 29651 1 1 55 LYS CE   C 60.835   9.347 -10.018 1.00 . A A . 55 LYS CE   1 1 
       11 29652 1 1 55 LYS CG   C 61.687   7.328  -8.817 1.00 . A A . 55 LYS CG   1 1 
       11 29653 1 1 55 LYS H    H 64.279   5.559  -6.644 1.00 . A A . 55 LYS H    1 1 
       11 29654 1 1 55 LYS HA   H 61.762   5.012  -8.050 1.00 . A A . 55 LYS HA   1 1 
       11 29655 1 1 55 LYS HB2  H 63.639   7.162  -7.936 1.00 . A A . 55 LYS HB2  1 1 
       11 29656 1 1 55 LYS HB3  H 63.548   6.618  -9.612 1.00 . A A . 55 LYS HB3  1 1 
       11 29657 1 1 55 LYS HD2  H 61.850   9.354  -8.125 1.00 . A A . 55 LYS HD2  1 1 
       11 29658 1 1 55 LYS HD3  H 62.883   8.973  -9.503 1.00 . A A . 55 LYS HD3  1 1 
       11 29659 1 1 55 LYS HE2  H 60.003   8.659 -10.038 1.00 . A A . 55 LYS HE2  1 1 
       11 29660 1 1 55 LYS HE3  H 60.494  10.314  -9.680 1.00 . A A . 55 LYS HE3  1 1 
       11 29661 1 1 55 LYS HG2  H 61.155   6.899  -9.654 1.00 . A A . 55 LYS HG2  1 1 
       11 29662 1 1 55 LYS HG3  H 61.107   7.197  -7.916 1.00 . A A . 55 LYS HG3  1 1 
       11 29663 1 1 55 LYS HZ1  H 62.137   8.745 -11.527 1.00 . A A . 55 LYS HZ1  1 1 
       11 29664 1 1 55 LYS HZ2  H 60.653   9.348 -12.093 1.00 . A A . 55 LYS HZ2  1 1 
       11 29665 1 1 55 LYS HZ3  H 61.831  10.416 -11.502 1.00 . A A . 55 LYS HZ3  1 1 
       11 29666 1 1 55 LYS N    N 63.526   4.982  -6.889 1.00 . A A . 55 LYS N    1 1 
       11 29667 1 1 55 LYS NZ   N 61.407   9.473 -11.389 1.00 . A A . 55 LYS NZ   1 1 
       11 29668 1 1 55 LYS O    O 62.635   3.501  -9.864 1.00 . A A . 55 LYS O    1 1 
       11 29669 1 1 56 VAL C    C 64.876   1.803  -9.972 1.00 . A A . 56 VAL C    1 1 
       11 29670 1 1 56 VAL CA   C 65.253   3.233 -10.364 1.00 . A A . 56 VAL CA   1 1 
       11 29671 1 1 56 VAL CB   C 66.778   3.405 -10.387 1.00 . A A . 56 VAL CB   1 1 
       11 29672 1 1 56 VAL CG1  C 67.441   2.517  -9.327 1.00 . A A . 56 VAL CG1  1 1 
       11 29673 1 1 56 VAL CG2  C 67.304   3.026 -11.770 1.00 . A A . 56 VAL CG2  1 1 
       11 29674 1 1 56 VAL H    H 65.255   4.751  -8.844 1.00 . A A . 56 VAL H    1 1 
       11 29675 1 1 56 VAL HA   H 64.853   3.451 -11.344 1.00 . A A . 56 VAL HA   1 1 
       11 29676 1 1 56 VAL HB   H 67.019   4.437 -10.185 1.00 . A A . 56 VAL HB   1 1 
       11 29677 1 1 56 VAL HG11 H 66.985   2.701  -8.366 1.00 . A A . 56 VAL HG11 1 1 
       11 29678 1 1 56 VAL HG12 H 67.311   1.479  -9.595 1.00 . A A . 56 VAL HG12 1 1 
       11 29679 1 1 56 VAL HG13 H 68.496   2.746  -9.274 1.00 . A A . 56 VAL HG13 1 1 
       11 29680 1 1 56 VAL HG21 H 66.524   3.172 -12.502 1.00 . A A . 56 VAL HG21 1 1 
       11 29681 1 1 56 VAL HG22 H 68.150   3.650 -12.015 1.00 . A A . 56 VAL HG22 1 1 
       11 29682 1 1 56 VAL HG23 H 67.607   1.991 -11.767 1.00 . A A . 56 VAL HG23 1 1 
       11 29683 1 1 56 VAL N    N 64.668   4.172  -9.376 1.00 . A A . 56 VAL N    1 1 
       11 29684 1 1 56 VAL O    O 64.529   0.995 -10.807 1.00 . A A . 56 VAL O    1 1 
       11 29685 1 1 57 MET C    C 63.333  -0.359  -8.988 1.00 . A A . 57 MET C    1 1 
       11 29686 1 1 57 MET CA   C 64.581   0.117  -8.244 1.00 . A A . 57 MET CA   1 1 
       11 29687 1 1 57 MET CB   C 64.304   0.137  -6.737 1.00 . A A . 57 MET CB   1 1 
       11 29688 1 1 57 MET CE   C 64.311  -3.391  -7.744 1.00 . A A . 57 MET CE   1 1 
       11 29689 1 1 57 MET CG   C 63.652  -1.181  -6.307 1.00 . A A . 57 MET CG   1 1 
       11 29690 1 1 57 MET H    H 65.218   2.169  -8.049 1.00 . A A . 57 MET H    1 1 
       11 29691 1 1 57 MET HA   H 65.401  -0.555  -8.450 1.00 . A A . 57 MET HA   1 1 
       11 29692 1 1 57 MET HB2  H 65.235   0.264  -6.205 1.00 . A A . 57 MET HB2  1 1 
       11 29693 1 1 57 MET HB3  H 63.641   0.957  -6.504 1.00 . A A . 57 MET HB3  1 1 
       11 29694 1 1 57 MET HE1  H 63.320  -3.054  -8.002 1.00 . A A . 57 MET HE1  1 1 
       11 29695 1 1 57 MET HE2  H 64.979  -3.205  -8.574 1.00 . A A . 57 MET HE2  1 1 
       11 29696 1 1 57 MET HE3  H 64.284  -4.450  -7.527 1.00 . A A . 57 MET HE3  1 1 
       11 29697 1 1 57 MET HG2  H 63.235  -1.068  -5.317 1.00 . A A . 57 MET HG2  1 1 
       11 29698 1 1 57 MET HG3  H 62.866  -1.441  -6.999 1.00 . A A . 57 MET HG3  1 1 
       11 29699 1 1 57 MET N    N 64.938   1.493  -8.702 1.00 . A A . 57 MET N    1 1 
       11 29700 1 1 57 MET O    O 63.303  -1.443  -9.535 1.00 . A A . 57 MET O    1 1 
       11 29701 1 1 57 MET SD   S 64.898  -2.493  -6.287 1.00 . A A . 57 MET SD   1 1 
       11 29702 1 1 58 GLU C    C 61.408  -0.253 -11.193 1.00 . A A . 58 GLU C    1 1 
       11 29703 1 1 58 GLU CA   C 61.065   0.028  -9.731 1.00 . A A . 58 GLU CA   1 1 
       11 29704 1 1 58 GLU CB   C 60.029   1.152  -9.654 1.00 . A A . 58 GLU CB   1 1 
       11 29705 1 1 58 GLU CD   C 58.592   2.122  -7.855 1.00 . A A . 58 GLU CD   1 1 
       11 29706 1 1 58 GLU CG   C 59.007   0.831  -8.562 1.00 . A A . 58 GLU CG   1 1 
       11 29707 1 1 58 GLU H    H 62.346   1.313  -8.570 1.00 . A A . 58 GLU H    1 1 
       11 29708 1 1 58 GLU HA   H 60.665  -0.866  -9.274 1.00 . A A . 58 GLU HA   1 1 
       11 29709 1 1 58 GLU HB2  H 60.525   2.083  -9.422 1.00 . A A . 58 GLU HB2  1 1 
       11 29710 1 1 58 GLU HB3  H 59.523   1.240 -10.603 1.00 . A A . 58 GLU HB3  1 1 
       11 29711 1 1 58 GLU HG2  H 58.138   0.367  -9.007 1.00 . A A . 58 GLU HG2  1 1 
       11 29712 1 1 58 GLU HG3  H 59.447   0.156  -7.844 1.00 . A A . 58 GLU HG3  1 1 
       11 29713 1 1 58 GLU N    N 62.303   0.441  -9.015 1.00 . A A . 58 GLU N    1 1 
       11 29714 1 1 58 GLU O    O 60.972  -1.230 -11.769 1.00 . A A . 58 GLU O    1 1 
       11 29715 1 1 58 GLU OE1  O 59.449   2.747  -7.254 1.00 . A A . 58 GLU OE1  1 1 
       11 29716 1 1 58 GLU OE2  O 57.423   2.465  -7.928 1.00 . A A . 58 GLU OE2  1 1 
       11 29717 1 1 59 THR C    C 63.353  -0.927 -13.356 1.00 . A A . 59 THR C    1 1 
       11 29718 1 1 59 THR CA   C 62.571   0.384 -13.222 1.00 . A A . 59 THR CA   1 1 
       11 29719 1 1 59 THR CB   C 63.442   1.549 -13.698 1.00 . A A . 59 THR CB   1 1 
       11 29720 1 1 59 THR CG2  C 63.595   1.487 -15.218 1.00 . A A . 59 THR CG2  1 1 
       11 29721 1 1 59 THR H    H 62.532   1.379 -11.310 1.00 . A A . 59 THR H    1 1 
       11 29722 1 1 59 THR HA   H 61.678   0.332 -13.827 1.00 . A A . 59 THR HA   1 1 
       11 29723 1 1 59 THR HB   H 64.416   1.481 -13.239 1.00 . A A . 59 THR HB   1 1 
       11 29724 1 1 59 THR HG1  H 62.969   2.909 -12.390 1.00 . A A . 59 THR HG1  1 1 
       11 29725 1 1 59 THR HG21 H 63.489   0.464 -15.549 1.00 . A A . 59 THR HG21 1 1 
       11 29726 1 1 59 THR HG22 H 62.833   2.096 -15.682 1.00 . A A . 59 THR HG22 1 1 
       11 29727 1 1 59 THR HG23 H 64.571   1.856 -15.497 1.00 . A A . 59 THR HG23 1 1 
       11 29728 1 1 59 THR N    N 62.192   0.598 -11.797 1.00 . A A . 59 THR N    1 1 
       11 29729 1 1 59 THR O    O 63.399  -1.525 -14.412 1.00 . A A . 59 THR O    1 1 
       11 29730 1 1 59 THR OG1  O 62.829   2.776 -13.331 1.00 . A A . 59 THR OG1  1 1 
       11 29731 1 1 60 LEU C    C 63.801  -3.831 -12.134 1.00 . A A . 60 LEU C    1 1 
       11 29732 1 1 60 LEU CA   C 64.744  -2.651 -12.373 1.00 . A A . 60 LEU CA   1 1 
       11 29733 1 1 60 LEU CB   C 65.849  -2.662 -11.308 1.00 . A A . 60 LEU CB   1 1 
       11 29734 1 1 60 LEU CD1  C 67.605  -1.256 -10.213 1.00 . A A . 60 LEU CD1  1 1 
       11 29735 1 1 60 LEU CD2  C 66.458  -0.431 -12.270 1.00 . A A . 60 LEU CD2  1 1 
       11 29736 1 1 60 LEU CG   C 66.279  -1.230 -10.976 1.00 . A A . 60 LEU CG   1 1 
       11 29737 1 1 60 LEU H    H 63.921  -0.885 -11.453 1.00 . A A . 60 LEU H    1 1 
       11 29738 1 1 60 LEU HA   H 65.189  -2.741 -13.352 1.00 . A A . 60 LEU HA   1 1 
       11 29739 1 1 60 LEU HB2  H 65.479  -3.141 -10.413 1.00 . A A . 60 LEU HB2  1 1 
       11 29740 1 1 60 LEU HB3  H 66.701  -3.212 -11.681 1.00 . A A . 60 LEU HB3  1 1 
       11 29741 1 1 60 LEU HD11 H 67.864  -2.277  -9.975 1.00 . A A . 60 LEU HD11 1 1 
       11 29742 1 1 60 LEU HD12 H 68.381  -0.820 -10.825 1.00 . A A . 60 LEU HD12 1 1 
       11 29743 1 1 60 LEU HD13 H 67.506  -0.687  -9.300 1.00 . A A . 60 LEU HD13 1 1 
       11 29744 1 1 60 LEU HD21 H 66.581  -1.111 -13.100 1.00 . A A . 60 LEU HD21 1 1 
       11 29745 1 1 60 LEU HD22 H 65.587   0.186 -12.436 1.00 . A A . 60 LEU HD22 1 1 
       11 29746 1 1 60 LEU HD23 H 67.332   0.197 -12.187 1.00 . A A . 60 LEU HD23 1 1 
       11 29747 1 1 60 LEU HG   H 65.523  -0.764 -10.363 1.00 . A A . 60 LEU HG   1 1 
       11 29748 1 1 60 LEU N    N 63.970  -1.379 -12.296 1.00 . A A . 60 LEU N    1 1 
       11 29749 1 1 60 LEU O    O 64.028  -4.926 -12.607 1.00 . A A . 60 LEU O    1 1 
       11 29750 1 1 61 ASP C    C 61.154  -5.187 -12.451 1.00 . A A . 61 ASP C    1 1 
       11 29751 1 1 61 ASP CA   C 61.782  -4.724 -11.135 1.00 . A A . 61 ASP CA   1 1 
       11 29752 1 1 61 ASP CB   C 60.683  -4.230 -10.191 1.00 . A A . 61 ASP CB   1 1 
       11 29753 1 1 61 ASP CG   C 61.255  -4.069  -8.782 1.00 . A A . 61 ASP CG   1 1 
       11 29754 1 1 61 ASP H    H 62.575  -2.724 -11.033 1.00 . A A . 61 ASP H    1 1 
       11 29755 1 1 61 ASP HA   H 62.306  -5.550 -10.676 1.00 . A A . 61 ASP HA   1 1 
       11 29756 1 1 61 ASP HB2  H 60.310  -3.278 -10.541 1.00 . A A . 61 ASP HB2  1 1 
       11 29757 1 1 61 ASP HB3  H 59.877  -4.948 -10.170 1.00 . A A . 61 ASP HB3  1 1 
       11 29758 1 1 61 ASP N    N 62.741  -3.616 -11.404 1.00 . A A . 61 ASP N    1 1 
       11 29759 1 1 61 ASP O    O 60.423  -4.458 -13.092 1.00 . A A . 61 ASP O    1 1 
       11 29760 1 1 61 ASP OD1  O 62.197  -4.775  -8.461 1.00 . A A . 61 ASP OD1  1 1 
       11 29761 1 1 61 ASP OD2  O 60.742  -3.241  -8.047 1.00 . A A . 61 ASP OD2  1 1 
       11 29762 1 1 62 ASN C    C 59.347  -6.611 -14.158 1.00 . A A . 62 ASN C    1 1 
       11 29763 1 1 62 ASN CA   C 60.849  -6.904 -14.132 1.00 . A A . 62 ASN CA   1 1 
       11 29764 1 1 62 ASN CB   C 61.076  -8.414 -14.229 1.00 . A A . 62 ASN CB   1 1 
       11 29765 1 1 62 ASN CG   C 60.236  -8.985 -15.373 1.00 . A A . 62 ASN CG   1 1 
       11 29766 1 1 62 ASN H    H 62.022  -6.968 -12.327 1.00 . A A . 62 ASN H    1 1 
       11 29767 1 1 62 ASN HA   H 61.326  -6.413 -14.968 1.00 . A A . 62 ASN HA   1 1 
       11 29768 1 1 62 ASN HB2  H 62.122  -8.609 -14.417 1.00 . A A . 62 ASN HB2  1 1 
       11 29769 1 1 62 ASN HB3  H 60.783  -8.883 -13.302 1.00 . A A . 62 ASN HB3  1 1 
       11 29770 1 1 62 ASN HD21 H 61.813  -9.584 -16.421 1.00 . A A . 62 ASN HD21 1 1 
       11 29771 1 1 62 ASN HD22 H 60.305  -9.906 -17.131 1.00 . A A . 62 ASN HD22 1 1 
       11 29772 1 1 62 ASN N    N 61.431  -6.395 -12.859 1.00 . A A . 62 ASN N    1 1 
       11 29773 1 1 62 ASN ND2  N 60.834  -9.537 -16.393 1.00 . A A . 62 ASN ND2  1 1 
       11 29774 1 1 62 ASN O    O 58.804  -6.189 -15.160 1.00 . A A . 62 ASN O    1 1 
       11 29775 1 1 62 ASN OD1  O 59.023  -8.928 -15.338 1.00 . A A . 62 ASN OD1  1 1 
       11 29776 1 1 63 ASP C    C 56.730  -6.536 -11.572 1.00 . A A . 63 ASP C    1 1 
       11 29777 1 1 63 ASP CA   C 57.206  -6.564 -13.026 1.00 . A A . 63 ASP CA   1 1 
       11 29778 1 1 63 ASP CB   C 56.467  -7.669 -13.784 1.00 . A A . 63 ASP CB   1 1 
       11 29779 1 1 63 ASP CG   C 55.967  -7.124 -15.123 1.00 . A A . 63 ASP CG   1 1 
       11 29780 1 1 63 ASP H    H 59.128  -7.170 -12.266 1.00 . A A . 63 ASP H    1 1 
       11 29781 1 1 63 ASP HA   H 57.002  -5.610 -13.490 1.00 . A A . 63 ASP HA   1 1 
       11 29782 1 1 63 ASP HB2  H 57.140  -8.496 -13.959 1.00 . A A . 63 ASP HB2  1 1 
       11 29783 1 1 63 ASP HB3  H 55.626  -8.007 -13.198 1.00 . A A . 63 ASP HB3  1 1 
       11 29784 1 1 63 ASP N    N 58.672  -6.830 -13.063 1.00 . A A . 63 ASP N    1 1 
       11 29785 1 1 63 ASP O    O 55.580  -6.797 -11.281 1.00 . A A . 63 ASP O    1 1 
       11 29786 1 1 63 ASP OD1  O 55.168  -6.202 -15.103 1.00 . A A . 63 ASP OD1  1 1 
       11 29787 1 1 63 ASP OD2  O 56.392  -7.637 -16.145 1.00 . A A . 63 ASP OD2  1 1 
       11 29788 1 1 64 GLY C    C 57.670  -7.451  -8.521 1.00 . A A . 64 GLY C    1 1 
       11 29789 1 1 64 GLY CA   C 57.202  -6.176  -9.224 1.00 . A A . 64 GLY CA   1 1 
       11 29790 1 1 64 GLY H    H 58.528  -6.013 -10.914 1.00 . A A . 64 GLY H    1 1 
       11 29791 1 1 64 GLY HA2  H 57.653  -5.315  -8.750 1.00 . A A . 64 GLY HA2  1 1 
       11 29792 1 1 64 GLY HA3  H 56.127  -6.105  -9.153 1.00 . A A . 64 GLY HA3  1 1 
       11 29793 1 1 64 GLY N    N 57.605  -6.220 -10.658 1.00 . A A . 64 GLY N    1 1 
       11 29794 1 1 64 GLY O    O 56.956  -8.432  -8.452 1.00 . A A . 64 GLY O    1 1 
       11 29795 1 1 65 ASP C    C 60.782  -8.358  -6.777 1.00 . A A . 65 ASP C    1 1 
       11 29796 1 1 65 ASP CA   C 59.381  -8.657  -7.301 1.00 . A A . 65 ASP CA   1 1 
       11 29797 1 1 65 ASP CB   C 59.439  -9.830  -8.282 1.00 . A A . 65 ASP CB   1 1 
       11 29798 1 1 65 ASP CG   C 58.345 -10.842  -7.934 1.00 . A A . 65 ASP CG   1 1 
       11 29799 1 1 65 ASP H    H 59.430  -6.644  -8.064 1.00 . A A . 65 ASP H    1 1 
       11 29800 1 1 65 ASP HA   H 58.730  -8.905  -6.475 1.00 . A A . 65 ASP HA   1 1 
       11 29801 1 1 65 ASP HB2  H 59.287  -9.465  -9.287 1.00 . A A . 65 ASP HB2  1 1 
       11 29802 1 1 65 ASP HB3  H 60.404 -10.309  -8.214 1.00 . A A . 65 ASP HB3  1 1 
       11 29803 1 1 65 ASP N    N 58.866  -7.447  -7.998 1.00 . A A . 65 ASP N    1 1 
       11 29804 1 1 65 ASP O    O 61.181  -8.823  -5.727 1.00 . A A . 65 ASP O    1 1 
       11 29805 1 1 65 ASP OD1  O 57.424 -10.468  -7.227 1.00 . A A . 65 ASP OD1  1 1 
       11 29806 1 1 65 ASP OD2  O 58.448 -11.972  -8.380 1.00 . A A . 65 ASP OD2  1 1 
       11 29807 1 1 66 GLY C    C 63.926  -7.900  -7.968 1.00 . A A . 66 GLY C    1 1 
       11 29808 1 1 66 GLY CA   C 62.901  -7.224  -7.055 1.00 . A A . 66 GLY CA   1 1 
       11 29809 1 1 66 GLY H    H 61.180  -7.206  -8.341 1.00 . A A . 66 GLY H    1 1 
       11 29810 1 1 66 GLY HA2  H 63.023  -6.153  -7.103 1.00 . A A . 66 GLY HA2  1 1 
       11 29811 1 1 66 GLY HA3  H 63.048  -7.561  -6.041 1.00 . A A . 66 GLY HA3  1 1 
       11 29812 1 1 66 GLY N    N 61.528  -7.573  -7.501 1.00 . A A . 66 GLY N    1 1 
       11 29813 1 1 66 GLY O    O 65.074  -7.509  -8.025 1.00 . A A . 66 GLY O    1 1 
       11 29814 1 1 67 GLU C    C 64.759  -8.733 -10.808 1.00 . A A . 67 GLU C    1 1 
       11 29815 1 1 67 GLU CA   C 64.471  -9.614  -9.591 1.00 . A A . 67 GLU CA   1 1 
       11 29816 1 1 67 GLU CB   C 63.856 -10.936 -10.053 1.00 . A A . 67 GLU CB   1 1 
       11 29817 1 1 67 GLU CD   C 62.461 -12.827  -9.202 1.00 . A A . 67 GLU CD   1 1 
       11 29818 1 1 67 GLU CG   C 63.541 -11.807  -8.835 1.00 . A A . 67 GLU CG   1 1 
       11 29819 1 1 67 GLU H    H 62.589  -9.215  -8.623 1.00 . A A . 67 GLU H    1 1 
       11 29820 1 1 67 GLU HA   H 65.393  -9.811  -9.064 1.00 . A A . 67 GLU HA   1 1 
       11 29821 1 1 67 GLU HB2  H 62.945 -10.738 -10.600 1.00 . A A . 67 GLU HB2  1 1 
       11 29822 1 1 67 GLU HB3  H 64.554 -11.455 -10.693 1.00 . A A . 67 GLU HB3  1 1 
       11 29823 1 1 67 GLU HG2  H 64.436 -12.325  -8.523 1.00 . A A . 67 GLU HG2  1 1 
       11 29824 1 1 67 GLU HG3  H 63.185 -11.183  -8.029 1.00 . A A . 67 GLU HG3  1 1 
       11 29825 1 1 67 GLU N    N 63.519  -8.914  -8.683 1.00 . A A . 67 GLU N    1 1 
       11 29826 1 1 67 GLU O    O 64.003  -8.705 -11.759 1.00 . A A . 67 GLU O    1 1 
       11 29827 1 1 67 GLU OE1  O 62.547 -13.390 -10.281 1.00 . A A . 67 GLU OE1  1 1 
       11 29828 1 1 67 GLU OE2  O 61.566 -13.027  -8.397 1.00 . A A . 67 GLU OE2  1 1 
       11 29829 1 1 68 CYS C    C 66.564  -7.990 -13.148 1.00 . A A . 68 CYS C    1 1 
       11 29830 1 1 68 CYS CA   C 66.179  -7.131 -11.943 1.00 . A A . 68 CYS CA   1 1 
       11 29831 1 1 68 CYS CB   C 67.348  -6.217 -11.571 1.00 . A A . 68 CYS CB   1 1 
       11 29832 1 1 68 CYS H    H 66.442  -8.045 -10.009 1.00 . A A . 68 CYS H    1 1 
       11 29833 1 1 68 CYS HA   H 65.320  -6.528 -12.196 1.00 . A A . 68 CYS HA   1 1 
       11 29834 1 1 68 CYS HB2  H 67.012  -5.481 -10.858 1.00 . A A . 68 CYS HB2  1 1 
       11 29835 1 1 68 CYS HB3  H 68.141  -6.806 -11.134 1.00 . A A . 68 CYS HB3  1 1 
       11 29836 1 1 68 CYS HG   H 68.142  -6.045 -13.720 1.00 . A A . 68 CYS HG   1 1 
       11 29837 1 1 68 CYS N    N 65.846  -8.011 -10.787 1.00 . A A . 68 CYS N    1 1 
       11 29838 1 1 68 CYS O    O 67.019  -9.107 -13.012 1.00 . A A . 68 CYS O    1 1 
       11 29839 1 1 68 CYS SG   S 67.965  -5.377 -13.053 1.00 . A A . 68 CYS SG   1 1 
       11 29840 1 1 69 ASP C    C 67.913  -7.550 -16.247 1.00 . A A . 69 ASP C    1 1 
       11 29841 1 1 69 ASP CA   C 66.739  -8.237 -15.552 1.00 . A A . 69 ASP CA   1 1 
       11 29842 1 1 69 ASP CB   C 65.538  -8.281 -16.499 1.00 . A A . 69 ASP CB   1 1 
       11 29843 1 1 69 ASP CG   C 64.882  -9.661 -16.428 1.00 . A A . 69 ASP CG   1 1 
       11 29844 1 1 69 ASP H    H 66.020  -6.561 -14.406 1.00 . A A . 69 ASP H    1 1 
       11 29845 1 1 69 ASP HA   H 67.021  -9.243 -15.278 1.00 . A A . 69 ASP HA   1 1 
       11 29846 1 1 69 ASP HB2  H 64.822  -7.527 -16.207 1.00 . A A . 69 ASP HB2  1 1 
       11 29847 1 1 69 ASP HB3  H 65.868  -8.092 -17.509 1.00 . A A . 69 ASP HB3  1 1 
       11 29848 1 1 69 ASP N    N 66.385  -7.467 -14.327 1.00 . A A . 69 ASP N    1 1 
       11 29849 1 1 69 ASP O    O 68.310  -6.466 -15.877 1.00 . A A . 69 ASP O    1 1 
       11 29850 1 1 69 ASP OD1  O 65.421 -10.582 -17.021 1.00 . A A . 69 ASP OD1  1 1 
       11 29851 1 1 69 ASP OD2  O 63.854  -9.775 -15.783 1.00 . A A . 69 ASP OD2  1 1 
       11 29852 1 1 70 PHE C    C 69.206  -6.226 -18.585 1.00 . A A . 70 PHE C    1 1 
       11 29853 1 1 70 PHE CA   C 69.631  -7.549 -17.954 1.00 . A A . 70 PHE CA   1 1 
       11 29854 1 1 70 PHE CB   C 70.122  -8.480 -19.049 1.00 . A A . 70 PHE CB   1 1 
       11 29855 1 1 70 PHE CD1  C 72.369  -7.462 -18.634 1.00 . A A . 70 PHE CD1  1 1 
       11 29856 1 1 70 PHE CD2  C 72.220  -9.853 -18.991 1.00 . A A . 70 PHE CD2  1 1 
       11 29857 1 1 70 PHE CE1  C 73.751  -7.568 -18.469 1.00 . A A . 70 PHE CE1  1 1 
       11 29858 1 1 70 PHE CE2  C 73.604  -9.964 -18.825 1.00 . A A . 70 PHE CE2  1 1 
       11 29859 1 1 70 PHE CG   C 71.608  -8.605 -18.896 1.00 . A A . 70 PHE CG   1 1 
       11 29860 1 1 70 PHE CZ   C 74.372  -8.820 -18.564 1.00 . A A . 70 PHE CZ   1 1 
       11 29861 1 1 70 PHE H    H 68.145  -9.051 -17.524 1.00 . A A . 70 PHE H    1 1 
       11 29862 1 1 70 PHE HA   H 70.440  -7.374 -17.255 1.00 . A A . 70 PHE HA   1 1 
       11 29863 1 1 70 PHE HB2  H 69.654  -9.448 -18.943 1.00 . A A . 70 PHE HB2  1 1 
       11 29864 1 1 70 PHE HB3  H 69.889  -8.061 -20.016 1.00 . A A . 70 PHE HB3  1 1 
       11 29865 1 1 70 PHE HD1  H 71.887  -6.496 -18.561 1.00 . A A . 70 PHE HD1  1 1 
       11 29866 1 1 70 PHE HD2  H 71.625 -10.731 -19.194 1.00 . A A . 70 PHE HD2  1 1 
       11 29867 1 1 70 PHE HE1  H 74.337  -6.684 -18.265 1.00 . A A . 70 PHE HE1  1 1 
       11 29868 1 1 70 PHE HE2  H 74.077 -10.929 -18.895 1.00 . A A . 70 PHE HE2  1 1 
       11 29869 1 1 70 PHE HZ   H 75.441  -8.906 -18.436 1.00 . A A . 70 PHE HZ   1 1 
       11 29870 1 1 70 PHE N    N 68.477  -8.172 -17.244 1.00 . A A . 70 PHE N    1 1 
       11 29871 1 1 70 PHE O    O 69.855  -5.212 -18.424 1.00 . A A . 70 PHE O    1 1 
       11 29872 1 1 71 GLN C    C 67.511  -3.888 -18.885 1.00 . A A . 71 GLN C    1 1 
       11 29873 1 1 71 GLN CA   C 67.665  -4.970 -19.955 1.00 . A A . 71 GLN CA   1 1 
       11 29874 1 1 71 GLN CB   C 66.317  -5.208 -20.639 1.00 . A A . 71 GLN CB   1 1 
       11 29875 1 1 71 GLN CD   C 65.583  -7.591 -20.471 1.00 . A A . 71 GLN CD   1 1 
       11 29876 1 1 71 GLN CG   C 66.330  -6.572 -21.333 1.00 . A A . 71 GLN CG   1 1 
       11 29877 1 1 71 GLN H    H 67.624  -7.062 -19.438 1.00 . A A . 71 GLN H    1 1 
       11 29878 1 1 71 GLN HA   H 68.391  -4.652 -20.688 1.00 . A A . 71 GLN HA   1 1 
       11 29879 1 1 71 GLN HB2  H 65.530  -5.187 -19.900 1.00 . A A . 71 GLN HB2  1 1 
       11 29880 1 1 71 GLN HB3  H 66.144  -4.435 -21.373 1.00 . A A . 71 GLN HB3  1 1 
       11 29881 1 1 71 GLN HE21 H 66.871  -9.057 -20.838 1.00 . A A . 71 GLN HE21 1 1 
       11 29882 1 1 71 GLN HE22 H 65.578  -9.465 -19.816 1.00 . A A . 71 GLN HE22 1 1 
       11 29883 1 1 71 GLN HG2  H 65.847  -6.490 -22.296 1.00 . A A . 71 GLN HG2  1 1 
       11 29884 1 1 71 GLN HG3  H 67.351  -6.897 -21.468 1.00 . A A . 71 GLN HG3  1 1 
       11 29885 1 1 71 GLN N    N 68.127  -6.230 -19.312 1.00 . A A . 71 GLN N    1 1 
       11 29886 1 1 71 GLN NE2  N 66.049  -8.805 -20.366 1.00 . A A . 71 GLN NE2  1 1 
       11 29887 1 1 71 GLN O    O 67.850  -2.738 -19.092 1.00 . A A . 71 GLN O    1 1 
       11 29888 1 1 71 GLN OE1  O 64.565  -7.279 -19.886 1.00 . A A . 71 GLN OE1  1 1 
       11 29889 1 1 72 GLU C    C 68.157  -3.009 -15.943 1.00 . A A . 72 GLU C    1 1 
       11 29890 1 1 72 GLU CA   C 66.821  -3.247 -16.652 1.00 . A A . 72 GLU CA   1 1 
       11 29891 1 1 72 GLU CB   C 65.790  -3.762 -15.644 1.00 . A A . 72 GLU CB   1 1 
       11 29892 1 1 72 GLU CD   C 63.400  -4.494 -15.694 1.00 . A A . 72 GLU CD   1 1 
       11 29893 1 1 72 GLU CG   C 64.768  -4.648 -16.361 1.00 . A A . 72 GLU CG   1 1 
       11 29894 1 1 72 GLU H    H 66.736  -5.181 -17.594 1.00 . A A . 72 GLU H    1 1 
       11 29895 1 1 72 GLU HA   H 66.473  -2.317 -17.078 1.00 . A A . 72 GLU HA   1 1 
       11 29896 1 1 72 GLU HB2  H 66.291  -4.335 -14.878 1.00 . A A . 72 GLU HB2  1 1 
       11 29897 1 1 72 GLU HB3  H 65.281  -2.924 -15.194 1.00 . A A . 72 GLU HB3  1 1 
       11 29898 1 1 72 GLU HG2  H 64.700  -4.353 -17.398 1.00 . A A . 72 GLU HG2  1 1 
       11 29899 1 1 72 GLU HG3  H 65.082  -5.679 -16.300 1.00 . A A . 72 GLU HG3  1 1 
       11 29900 1 1 72 GLU N    N 67.002  -4.249 -17.739 1.00 . A A . 72 GLU N    1 1 
       11 29901 1 1 72 GLU O    O 68.337  -2.023 -15.258 1.00 . A A . 72 GLU O    1 1 
       11 29902 1 1 72 GLU OE1  O 63.335  -3.846 -14.663 1.00 . A A . 72 GLU OE1  1 1 
       11 29903 1 1 72 GLU OE2  O 62.440  -5.027 -16.226 1.00 . A A . 72 GLU OE2  1 1 
       11 29904 1 1 73 PHE C    C 71.144  -2.540 -16.109 1.00 . A A . 73 PHE C    1 1 
       11 29905 1 1 73 PHE CA   C 70.421  -3.709 -15.441 1.00 . A A . 73 PHE CA   1 1 
       11 29906 1 1 73 PHE CB   C 71.257  -4.982 -15.590 1.00 . A A . 73 PHE CB   1 1 
       11 29907 1 1 73 PHE CD1  C 72.945  -4.195 -13.891 1.00 . A A . 73 PHE CD1  1 1 
       11 29908 1 1 73 PHE CD2  C 73.734  -4.949 -16.056 1.00 . A A . 73 PHE CD2  1 1 
       11 29909 1 1 73 PHE CE1  C 74.264  -3.935 -13.500 1.00 . A A . 73 PHE CE1  1 1 
       11 29910 1 1 73 PHE CE2  C 75.053  -4.689 -15.666 1.00 . A A . 73 PHE CE2  1 1 
       11 29911 1 1 73 PHE CG   C 72.680  -4.702 -15.169 1.00 . A A . 73 PHE CG   1 1 
       11 29912 1 1 73 PHE CZ   C 75.318  -4.182 -14.388 1.00 . A A . 73 PHE CZ   1 1 
       11 29913 1 1 73 PHE H    H 68.942  -4.688 -16.663 1.00 . A A . 73 PHE H    1 1 
       11 29914 1 1 73 PHE HA   H 70.272  -3.492 -14.393 1.00 . A A . 73 PHE HA   1 1 
       11 29915 1 1 73 PHE HB2  H 70.843  -5.760 -14.965 1.00 . A A . 73 PHE HB2  1 1 
       11 29916 1 1 73 PHE HB3  H 71.245  -5.303 -16.620 1.00 . A A . 73 PHE HB3  1 1 
       11 29917 1 1 73 PHE HD1  H 72.132  -4.004 -13.206 1.00 . A A . 73 PHE HD1  1 1 
       11 29918 1 1 73 PHE HD2  H 73.530  -5.340 -17.042 1.00 . A A . 73 PHE HD2  1 1 
       11 29919 1 1 73 PHE HE1  H 74.468  -3.544 -12.514 1.00 . A A . 73 PHE HE1  1 1 
       11 29920 1 1 73 PHE HE2  H 75.867  -4.879 -16.350 1.00 . A A . 73 PHE HE2  1 1 
       11 29921 1 1 73 PHE HZ   H 76.336  -3.982 -14.087 1.00 . A A . 73 PHE HZ   1 1 
       11 29922 1 1 73 PHE N    N 69.100  -3.900 -16.104 1.00 . A A . 73 PHE N    1 1 
       11 29923 1 1 73 PHE O    O 71.545  -1.589 -15.464 1.00 . A A . 73 PHE O    1 1 
       11 29924 1 1 74 MET C    C 71.144  -0.219 -17.978 1.00 . A A . 74 MET C    1 1 
       11 29925 1 1 74 MET CA   C 71.988  -1.486 -18.116 1.00 . A A . 74 MET CA   1 1 
       11 29926 1 1 74 MET CB   C 72.143  -1.845 -19.594 1.00 . A A . 74 MET CB   1 1 
       11 29927 1 1 74 MET CE   C 75.012  -3.725 -20.688 1.00 . A A . 74 MET CE   1 1 
       11 29928 1 1 74 MET CG   C 73.565  -1.517 -20.054 1.00 . A A . 74 MET CG   1 1 
       11 29929 1 1 74 MET H    H 70.967  -3.368 -17.905 1.00 . A A . 74 MET H    1 1 
       11 29930 1 1 74 MET HA   H 72.962  -1.321 -17.678 1.00 . A A . 74 MET HA   1 1 
       11 29931 1 1 74 MET HB2  H 71.955  -2.901 -19.728 1.00 . A A . 74 MET HB2  1 1 
       11 29932 1 1 74 MET HB3  H 71.437  -1.276 -20.179 1.00 . A A . 74 MET HB3  1 1 
       11 29933 1 1 74 MET HE1  H 74.782  -3.736 -19.632 1.00 . A A . 74 MET HE1  1 1 
       11 29934 1 1 74 MET HE2  H 74.826  -4.702 -21.105 1.00 . A A . 74 MET HE2  1 1 
       11 29935 1 1 74 MET HE3  H 76.052  -3.466 -20.833 1.00 . A A . 74 MET HE3  1 1 
       11 29936 1 1 74 MET HG2  H 73.631  -0.467 -20.298 1.00 . A A . 74 MET HG2  1 1 
       11 29937 1 1 74 MET HG3  H 74.262  -1.748 -19.262 1.00 . A A . 74 MET HG3  1 1 
       11 29938 1 1 74 MET N    N 71.304  -2.597 -17.403 1.00 . A A . 74 MET N    1 1 
       11 29939 1 1 74 MET O    O 71.651   0.849 -17.699 1.00 . A A . 74 MET O    1 1 
       11 29940 1 1 74 MET SD   S 73.967  -2.502 -21.518 1.00 . A A . 74 MET SD   1 1 
       11 29941 1 1 75 ALA C    C 69.041   1.363 -16.580 1.00 . A A . 75 ALA C    1 1 
       11 29942 1 1 75 ALA CA   C 68.979   0.866 -18.025 1.00 . A A . 75 ALA CA   1 1 
       11 29943 1 1 75 ALA CB   C 67.538   0.491 -18.377 1.00 . A A . 75 ALA CB   1 1 
       11 29944 1 1 75 ALA H    H 69.462  -1.205 -18.376 1.00 . A A . 75 ALA H    1 1 
       11 29945 1 1 75 ALA HA   H 69.324   1.644 -18.690 1.00 . A A . 75 ALA HA   1 1 
       11 29946 1 1 75 ALA HB1  H 67.541  -0.308 -19.104 1.00 . A A . 75 ALA HB1  1 1 
       11 29947 1 1 75 ALA HB2  H 67.023   0.163 -17.486 1.00 . A A . 75 ALA HB2  1 1 
       11 29948 1 1 75 ALA HB3  H 67.032   1.351 -18.789 1.00 . A A . 75 ALA HB3  1 1 
       11 29949 1 1 75 ALA N    N 69.854  -0.332 -18.159 1.00 . A A . 75 ALA N    1 1 
       11 29950 1 1 75 ALA O    O 68.818   2.524 -16.299 1.00 . A A . 75 ALA O    1 1 
       11 29951 1 1 76 PHE C    C 70.586   1.907 -14.087 1.00 . A A . 76 PHE C    1 1 
       11 29952 1 1 76 PHE CA   C 69.443   0.897 -14.234 1.00 . A A . 76 PHE CA   1 1 
       11 29953 1 1 76 PHE CB   C 69.697  -0.357 -13.373 1.00 . A A . 76 PHE CB   1 1 
       11 29954 1 1 76 PHE CD1  C 70.298   0.962 -11.305 1.00 . A A . 76 PHE CD1  1 1 
       11 29955 1 1 76 PHE CD2  C 71.818  -0.762 -12.075 1.00 . A A . 76 PHE CD2  1 1 
       11 29956 1 1 76 PHE CE1  C 71.164   1.250 -10.243 1.00 . A A . 76 PHE CE1  1 1 
       11 29957 1 1 76 PHE CE2  C 72.684  -0.475 -11.014 1.00 . A A . 76 PHE CE2  1 1 
       11 29958 1 1 76 PHE CG   C 70.627  -0.045 -12.221 1.00 . A A . 76 PHE CG   1 1 
       11 29959 1 1 76 PHE CZ   C 72.357   0.531 -10.098 1.00 . A A . 76 PHE CZ   1 1 
       11 29960 1 1 76 PHE H    H 69.534  -0.440 -15.917 1.00 . A A . 76 PHE H    1 1 
       11 29961 1 1 76 PHE HA   H 68.516   1.359 -13.931 1.00 . A A . 76 PHE HA   1 1 
       11 29962 1 1 76 PHE HB2  H 68.756  -0.714 -12.981 1.00 . A A . 76 PHE HB2  1 1 
       11 29963 1 1 76 PHE HB3  H 70.138  -1.126 -13.988 1.00 . A A . 76 PHE HB3  1 1 
       11 29964 1 1 76 PHE HD1  H 69.378   1.516 -11.419 1.00 . A A . 76 PHE HD1  1 1 
       11 29965 1 1 76 PHE HD2  H 72.070  -1.538 -12.783 1.00 . A A . 76 PHE HD2  1 1 
       11 29966 1 1 76 PHE HE1  H 70.912   2.026  -9.536 1.00 . A A . 76 PHE HE1  1 1 
       11 29967 1 1 76 PHE HE2  H 73.604  -1.030 -10.901 1.00 . A A . 76 PHE HE2  1 1 
       11 29968 1 1 76 PHE HZ   H 73.025   0.753  -9.279 1.00 . A A . 76 PHE HZ   1 1 
       11 29969 1 1 76 PHE N    N 69.352   0.488 -15.663 1.00 . A A . 76 PHE N    1 1 
       11 29970 1 1 76 PHE O    O 70.372   3.064 -13.777 1.00 . A A . 76 PHE O    1 1 
       11 29971 1 1 77 VAL C    C 72.775   3.548 -15.206 1.00 . A A . 77 VAL C    1 1 
       11 29972 1 1 77 VAL CA   C 72.948   2.417 -14.192 1.00 . A A . 77 VAL CA   1 1 
       11 29973 1 1 77 VAL CB   C 74.252   1.667 -14.474 1.00 . A A . 77 VAL CB   1 1 
       11 29974 1 1 77 VAL CG1  C 75.387   2.671 -14.686 1.00 . A A . 77 VAL CG1  1 1 
       11 29975 1 1 77 VAL CG2  C 74.587   0.768 -13.282 1.00 . A A . 77 VAL CG2  1 1 
       11 29976 1 1 77 VAL H    H 71.950   0.543 -14.567 1.00 . A A . 77 VAL H    1 1 
       11 29977 1 1 77 VAL HA   H 72.976   2.828 -13.194 1.00 . A A . 77 VAL HA   1 1 
       11 29978 1 1 77 VAL HB   H 74.135   1.062 -15.362 1.00 . A A . 77 VAL HB   1 1 
       11 29979 1 1 77 VAL HG11 H 75.347   3.428 -13.917 1.00 . A A . 77 VAL HG11 1 1 
       11 29980 1 1 77 VAL HG12 H 76.336   2.157 -14.637 1.00 . A A . 77 VAL HG12 1 1 
       11 29981 1 1 77 VAL HG13 H 75.280   3.136 -15.655 1.00 . A A . 77 VAL HG13 1 1 
       11 29982 1 1 77 VAL HG21 H 73.853   0.914 -12.503 1.00 . A A . 77 VAL HG21 1 1 
       11 29983 1 1 77 VAL HG22 H 74.578  -0.265 -13.596 1.00 . A A . 77 VAL HG22 1 1 
       11 29984 1 1 77 VAL HG23 H 75.567   1.022 -12.905 1.00 . A A . 77 VAL HG23 1 1 
       11 29985 1 1 77 VAL N    N 71.798   1.479 -14.313 1.00 . A A . 77 VAL N    1 1 
       11 29986 1 1 77 VAL O    O 73.325   4.620 -15.056 1.00 . A A . 77 VAL O    1 1 
       11 29987 1 1 78 ALA C    C 71.020   5.533 -16.635 1.00 . A A . 78 ALA C    1 1 
       11 29988 1 1 78 ALA CA   C 71.795   4.375 -17.260 1.00 . A A . 78 ALA CA   1 1 
       11 29989 1 1 78 ALA CB   C 70.989   3.802 -18.424 1.00 . A A . 78 ALA CB   1 1 
       11 29990 1 1 78 ALA H    H 71.574   2.444 -16.335 1.00 . A A . 78 ALA H    1 1 
       11 29991 1 1 78 ALA HA   H 72.749   4.730 -17.620 1.00 . A A . 78 ALA HA   1 1 
       11 29992 1 1 78 ALA HB1  H 71.152   2.736 -18.484 1.00 . A A . 78 ALA HB1  1 1 
       11 29993 1 1 78 ALA HB2  H 69.939   3.997 -18.266 1.00 . A A . 78 ALA HB2  1 1 
       11 29994 1 1 78 ALA HB3  H 71.307   4.267 -19.345 1.00 . A A . 78 ALA HB3  1 1 
       11 29995 1 1 78 ALA N    N 72.010   3.316 -16.236 1.00 . A A . 78 ALA N    1 1 
       11 29996 1 1 78 ALA O    O 71.303   6.688 -16.881 1.00 . A A . 78 ALA O    1 1 
       11 29997 1 1 79 MET C    C 70.036   6.904 -14.024 1.00 . A A . 79 MET C    1 1 
       11 29998 1 1 79 MET CA   C 69.247   6.318 -15.191 1.00 . A A . 79 MET CA   1 1 
       11 29999 1 1 79 MET CB   C 67.926   5.753 -14.666 1.00 . A A . 79 MET CB   1 1 
       11 30000 1 1 79 MET CE   C 66.707   2.672 -14.816 1.00 . A A . 79 MET CE   1 1 
       11 30001 1 1 79 MET CG   C 67.126   5.157 -15.825 1.00 . A A . 79 MET CG   1 1 
       11 30002 1 1 79 MET H    H 69.825   4.295 -15.644 1.00 . A A . 79 MET H    1 1 
       11 30003 1 1 79 MET HA   H 69.047   7.093 -15.917 1.00 . A A . 79 MET HA   1 1 
       11 30004 1 1 79 MET HB2  H 68.130   4.985 -13.933 1.00 . A A . 79 MET HB2  1 1 
       11 30005 1 1 79 MET HB3  H 67.354   6.546 -14.205 1.00 . A A . 79 MET HB3  1 1 
       11 30006 1 1 79 MET HE1  H 67.708   2.945 -14.514 1.00 . A A . 79 MET HE1  1 1 
       11 30007 1 1 79 MET HE2  H 66.223   2.119 -14.023 1.00 . A A . 79 MET HE2  1 1 
       11 30008 1 1 79 MET HE3  H 66.755   2.058 -15.701 1.00 . A A . 79 MET HE3  1 1 
       11 30009 1 1 79 MET HG2  H 66.733   5.954 -16.439 1.00 . A A . 79 MET HG2  1 1 
       11 30010 1 1 79 MET HG3  H 67.770   4.528 -16.421 1.00 . A A . 79 MET HG3  1 1 
       11 30011 1 1 79 MET N    N 70.040   5.233 -15.829 1.00 . A A . 79 MET N    1 1 
       11 30012 1 1 79 MET O    O 70.443   8.042 -14.042 1.00 . A A . 79 MET O    1 1 
       11 30013 1 1 79 MET SD   S 65.757   4.171 -15.170 1.00 . A A . 79 MET SD   1 1 
       11 30014 1 1 80 VAL C    C 72.268   7.423 -12.357 1.00 . A A . 80 VAL C    1 1 
       11 30015 1 1 80 VAL CA   C 71.015   6.705 -11.845 1.00 . A A . 80 VAL CA   1 1 
       11 30016 1 1 80 VAL CB   C 71.409   5.608 -10.845 1.00 . A A . 80 VAL CB   1 1 
       11 30017 1 1 80 VAL CG1  C 71.182   6.132  -9.429 1.00 . A A . 80 VAL CG1  1 1 
       11 30018 1 1 80 VAL CG2  C 70.549   4.359 -11.049 1.00 . A A . 80 VAL CG2  1 1 
       11 30019 1 1 80 VAL H    H 69.924   5.224 -12.991 1.00 . A A . 80 VAL H    1 1 
       11 30020 1 1 80 VAL HA   H 70.387   7.429 -11.346 1.00 . A A . 80 VAL HA   1 1 
       11 30021 1 1 80 VAL HB   H 72.453   5.359 -10.976 1.00 . A A . 80 VAL HB   1 1 
       11 30022 1 1 80 VAL HG11 H 70.841   7.156  -9.476 1.00 . A A . 80 VAL HG11 1 1 
       11 30023 1 1 80 VAL HG12 H 70.433   5.526  -8.939 1.00 . A A . 80 VAL HG12 1 1 
       11 30024 1 1 80 VAL HG13 H 72.105   6.083  -8.873 1.00 . A A . 80 VAL HG13 1 1 
       11 30025 1 1 80 VAL HG21 H 69.530   4.655 -11.252 1.00 . A A . 80 VAL HG21 1 1 
       11 30026 1 1 80 VAL HG22 H 70.931   3.790 -11.883 1.00 . A A . 80 VAL HG22 1 1 
       11 30027 1 1 80 VAL HG23 H 70.576   3.754 -10.156 1.00 . A A . 80 VAL HG23 1 1 
       11 30028 1 1 80 VAL N    N 70.257   6.144 -13.000 1.00 . A A . 80 VAL N    1 1 
       11 30029 1 1 80 VAL O    O 72.805   8.292 -11.699 1.00 . A A . 80 VAL O    1 1 
       11 30030 1 1 81 THR C    C 73.515   9.117 -14.685 1.00 . A A . 81 THR C    1 1 
       11 30031 1 1 81 THR CA   C 73.936   7.772 -14.081 1.00 . A A . 81 THR CA   1 1 
       11 30032 1 1 81 THR CB   C 74.579   6.897 -15.162 1.00 . A A . 81 THR CB   1 1 
       11 30033 1 1 81 THR CG2  C 75.576   7.728 -15.973 1.00 . A A . 81 THR CG2  1 1 
       11 30034 1 1 81 THR H    H 72.283   6.391 -14.057 1.00 . A A . 81 THR H    1 1 
       11 30035 1 1 81 THR HA   H 74.645   7.942 -13.284 1.00 . A A . 81 THR HA   1 1 
       11 30036 1 1 81 THR HB   H 73.814   6.517 -15.821 1.00 . A A . 81 THR HB   1 1 
       11 30037 1 1 81 THR HG1  H 75.693   6.143 -13.757 1.00 . A A . 81 THR HG1  1 1 
       11 30038 1 1 81 THR HG21 H 76.122   8.383 -15.310 1.00 . A A . 81 THR HG21 1 1 
       11 30039 1 1 81 THR HG22 H 76.267   7.068 -16.477 1.00 . A A . 81 THR HG22 1 1 
       11 30040 1 1 81 THR HG23 H 75.043   8.318 -16.703 1.00 . A A . 81 THR HG23 1 1 
       11 30041 1 1 81 THR N    N 72.731   7.085 -13.532 1.00 . A A . 81 THR N    1 1 
       11 30042 1 1 81 THR O    O 73.854  10.167 -14.177 1.00 . A A . 81 THR O    1 1 
       11 30043 1 1 81 THR OG1  O 75.258   5.812 -14.546 1.00 . A A . 81 THR OG1  1 1 
       11 30044 1 1 82 THR C    C 71.196  10.975 -15.553 1.00 . A A . 82 THR C    1 1 
       11 30045 1 1 82 THR CA   C 72.333  10.377 -16.388 1.00 . A A . 82 THR CA   1 1 
       11 30046 1 1 82 THR CB   C 71.861  10.118 -17.828 1.00 . A A . 82 THR CB   1 1 
       11 30047 1 1 82 THR CG2  C 70.436   9.556 -17.834 1.00 . A A . 82 THR CG2  1 1 
       11 30048 1 1 82 THR H    H 72.507   8.240 -16.158 1.00 . A A . 82 THR H    1 1 
       11 30049 1 1 82 THR HA   H 73.163  11.069 -16.403 1.00 . A A . 82 THR HA   1 1 
       11 30050 1 1 82 THR HB   H 72.522   9.406 -18.296 1.00 . A A . 82 THR HB   1 1 
       11 30051 1 1 82 THR HG1  H 71.663  12.049 -17.954 1.00 . A A . 82 THR HG1  1 1 
       11 30052 1 1 82 THR HG21 H 70.412   8.629 -17.282 1.00 . A A . 82 THR HG21 1 1 
       11 30053 1 1 82 THR HG22 H 69.765  10.267 -17.376 1.00 . A A . 82 THR HG22 1 1 
       11 30054 1 1 82 THR HG23 H 70.126   9.375 -18.853 1.00 . A A . 82 THR HG23 1 1 
       11 30055 1 1 82 THR N    N 72.775   9.096 -15.764 1.00 . A A . 82 THR N    1 1 
       11 30056 1 1 82 THR O    O 71.221  12.136 -15.198 1.00 . A A . 82 THR O    1 1 
       11 30057 1 1 82 THR OG1  O 71.889  11.337 -18.557 1.00 . A A . 82 THR OG1  1 1 
       11 30058 1 1 83 ALA C    C 69.557  11.662 -13.358 1.00 . A A . 83 ALA C    1 1 
       11 30059 1 1 83 ALA CA   C 69.057  10.672 -14.414 1.00 . A A . 83 ALA CA   1 1 
       11 30060 1 1 83 ALA CB   C 68.392   9.485 -13.706 1.00 . A A . 83 ALA CB   1 1 
       11 30061 1 1 83 ALA H    H 70.220   9.252 -15.543 1.00 . A A . 83 ALA H    1 1 
       11 30062 1 1 83 ALA HA   H 68.336  11.160 -15.054 1.00 . A A . 83 ALA HA   1 1 
       11 30063 1 1 83 ALA HB1  H 68.373   8.633 -14.370 1.00 . A A . 83 ALA HB1  1 1 
       11 30064 1 1 83 ALA HB2  H 68.956   9.233 -12.818 1.00 . A A . 83 ALA HB2  1 1 
       11 30065 1 1 83 ALA HB3  H 67.383   9.747 -13.427 1.00 . A A . 83 ALA HB3  1 1 
       11 30066 1 1 83 ALA N    N 70.206  10.180 -15.236 1.00 . A A . 83 ALA N    1 1 
       11 30067 1 1 83 ALA O    O 68.935  12.672 -13.095 1.00 . A A . 83 ALA O    1 1 
       11 30068 1 1 84 CYS C    C 71.869  13.507 -12.387 1.00 . A A . 84 CYS C    1 1 
       11 30069 1 1 84 CYS CA   C 71.214  12.301 -11.710 1.00 . A A . 84 CYS CA   1 1 
       11 30070 1 1 84 CYS CB   C 72.254  11.564 -10.864 1.00 . A A . 84 CYS CB   1 1 
       11 30071 1 1 84 CYS H    H 71.163  10.558 -12.975 1.00 . A A . 84 CYS H    1 1 
       11 30072 1 1 84 CYS HA   H 70.408  12.638 -11.076 1.00 . A A . 84 CYS HA   1 1 
       11 30073 1 1 84 CYS HB2  H 71.850  10.616 -10.542 1.00 . A A . 84 CYS HB2  1 1 
       11 30074 1 1 84 CYS HB3  H 73.143  11.394 -11.453 1.00 . A A . 84 CYS HB3  1 1 
       11 30075 1 1 84 CYS HG   H 71.887  12.635  -8.867 1.00 . A A . 84 CYS HG   1 1 
       11 30076 1 1 84 CYS N    N 70.676  11.378 -12.749 1.00 . A A . 84 CYS N    1 1 
       11 30077 1 1 84 CYS O    O 71.701  14.634 -11.965 1.00 . A A . 84 CYS O    1 1 
       11 30078 1 1 84 CYS SG   S 72.672  12.565  -9.415 1.00 . A A . 84 CYS SG   1 1 
       11 30079 1 1 85 HIS C    C 72.215  15.336 -14.739 1.00 . A A . 85 HIS C    1 1 
       11 30080 1 1 85 HIS CA   C 73.278  14.415 -14.136 1.00 . A A . 85 HIS CA   1 1 
       11 30081 1 1 85 HIS CB   C 74.173  13.871 -15.251 1.00 . A A . 85 HIS CB   1 1 
       11 30082 1 1 85 HIS CD2  C 75.233  16.272 -15.380 1.00 . A A . 85 HIS CD2  1 1 
       11 30083 1 1 85 HIS CE1  C 76.396  16.005 -17.189 1.00 . A A . 85 HIS CE1  1 1 
       11 30084 1 1 85 HIS CG   C 75.015  14.985 -15.808 1.00 . A A . 85 HIS CG   1 1 
       11 30085 1 1 85 HIS H    H 72.737  12.364 -13.758 1.00 . A A . 85 HIS H    1 1 
       11 30086 1 1 85 HIS HA   H 73.879  14.971 -13.432 1.00 . A A . 85 HIS HA   1 1 
       11 30087 1 1 85 HIS HB2  H 74.815  13.099 -14.852 1.00 . A A . 85 HIS HB2  1 1 
       11 30088 1 1 85 HIS HB3  H 73.558  13.457 -16.037 1.00 . A A . 85 HIS HB3  1 1 
       11 30089 1 1 85 HIS HD1  H 75.828  14.030 -17.515 1.00 . A A . 85 HIS HD1  1 1 
       11 30090 1 1 85 HIS HD2  H 74.794  16.717 -14.500 1.00 . A A . 85 HIS HD2  1 1 
       11 30091 1 1 85 HIS HE1  H 77.056  16.186 -18.024 1.00 . A A . 85 HIS HE1  1 1 
       11 30092 1 1 85 HIS N    N 72.614  13.281 -13.434 1.00 . A A . 85 HIS N    1 1 
       11 30093 1 1 85 HIS ND1  N 75.766  14.838 -16.963 1.00 . A A . 85 HIS ND1  1 1 
       11 30094 1 1 85 HIS NE2  N 76.106  16.914 -16.254 1.00 . A A . 85 HIS NE2  1 1 
       11 30095 1 1 85 HIS O    O 72.508  16.426 -15.187 1.00 . A A . 85 HIS O    1 1 
       11 30096 1 1 86 GLU C    C 69.425  16.757 -14.274 1.00 . A A . 86 GLU C    1 1 
       11 30097 1 1 86 GLU CA   C 69.904  15.757 -15.329 1.00 . A A . 86 GLU CA   1 1 
       11 30098 1 1 86 GLU CB   C 68.733  14.873 -15.763 1.00 . A A . 86 GLU CB   1 1 
       11 30099 1 1 86 GLU CD   C 67.839  14.951 -18.095 1.00 . A A . 86 GLU CD   1 1 
       11 30100 1 1 86 GLU CG   C 67.839  15.648 -16.733 1.00 . A A . 86 GLU CG   1 1 
       11 30101 1 1 86 GLU H    H 70.768  14.023 -14.388 1.00 . A A . 86 GLU H    1 1 
       11 30102 1 1 86 GLU HA   H 70.286  16.293 -16.185 1.00 . A A . 86 GLU HA   1 1 
       11 30103 1 1 86 GLU HB2  H 69.113  13.987 -16.251 1.00 . A A . 86 GLU HB2  1 1 
       11 30104 1 1 86 GLU HB3  H 68.157  14.588 -14.895 1.00 . A A . 86 GLU HB3  1 1 
       11 30105 1 1 86 GLU HG2  H 66.831  15.682 -16.345 1.00 . A A . 86 GLU HG2  1 1 
       11 30106 1 1 86 GLU HG3  H 68.216  16.653 -16.845 1.00 . A A . 86 GLU HG3  1 1 
       11 30107 1 1 86 GLU N    N 70.983  14.906 -14.754 1.00 . A A . 86 GLU N    1 1 
       11 30108 1 1 86 GLU O    O 69.146  17.901 -14.571 1.00 . A A . 86 GLU O    1 1 
       11 30109 1 1 86 GLU OE1  O 68.905  14.550 -18.533 1.00 . A A . 86 GLU OE1  1 1 
       11 30110 1 1 86 GLU OE2  O 66.773  14.830 -18.676 1.00 . A A . 86 GLU OE2  1 1 
       11 30111 1 1 87 PHE C    C 69.738  18.518 -11.975 1.00 . A A . 87 PHE C    1 1 
       11 30112 1 1 87 PHE CA   C 68.867  17.261 -11.972 1.00 . A A . 87 PHE CA   1 1 
       11 30113 1 1 87 PHE CB   C 68.979  16.566 -10.613 1.00 . A A . 87 PHE CB   1 1 
       11 30114 1 1 87 PHE CD1  C 68.378  18.363  -8.950 1.00 . A A . 87 PHE CD1  1 1 
       11 30115 1 1 87 PHE CD2  C 66.752  16.630  -9.434 1.00 . A A . 87 PHE CD2  1 1 
       11 30116 1 1 87 PHE CE1  C 67.483  18.952  -8.050 1.00 . A A . 87 PHE CE1  1 1 
       11 30117 1 1 87 PHE CE2  C 65.856  17.220  -8.534 1.00 . A A . 87 PHE CE2  1 1 
       11 30118 1 1 87 PHE CG   C 68.013  17.202  -9.642 1.00 . A A . 87 PHE CG   1 1 
       11 30119 1 1 87 PHE CZ   C 66.222  18.381  -7.842 1.00 . A A . 87 PHE CZ   1 1 
       11 30120 1 1 87 PHE H    H 69.558  15.407 -12.824 1.00 . A A . 87 PHE H    1 1 
       11 30121 1 1 87 PHE HA   H 67.838  17.535 -12.152 1.00 . A A . 87 PHE HA   1 1 
       11 30122 1 1 87 PHE HB2  H 68.741  15.518 -10.724 1.00 . A A . 87 PHE HB2  1 1 
       11 30123 1 1 87 PHE HB3  H 69.986  16.670 -10.238 1.00 . A A . 87 PHE HB3  1 1 
       11 30124 1 1 87 PHE HD1  H 69.351  18.803  -9.111 1.00 . A A . 87 PHE HD1  1 1 
       11 30125 1 1 87 PHE HD2  H 66.470  15.735  -9.968 1.00 . A A . 87 PHE HD2  1 1 
       11 30126 1 1 87 PHE HE1  H 67.765  19.848  -7.516 1.00 . A A . 87 PHE HE1  1 1 
       11 30127 1 1 87 PHE HE2  H 64.883  16.779  -8.373 1.00 . A A . 87 PHE HE2  1 1 
       11 30128 1 1 87 PHE HZ   H 65.531  18.836  -7.147 1.00 . A A . 87 PHE HZ   1 1 
       11 30129 1 1 87 PHE N    N 69.328  16.334 -13.043 1.00 . A A . 87 PHE N    1 1 
       11 30130 1 1 87 PHE O    O 69.244  19.628 -12.005 1.00 . A A . 87 PHE O    1 1 
       11 30131 1 1 88 PHE C    C 71.740  20.328 -13.242 1.00 . A A . 88 PHE C    1 1 
       11 30132 1 1 88 PHE CA   C 71.934  19.541 -11.944 1.00 . A A . 88 PHE CA   1 1 
       11 30133 1 1 88 PHE CB   C 73.388  19.077 -11.841 1.00 . A A . 88 PHE CB   1 1 
       11 30134 1 1 88 PHE CD1  C 74.078  19.478  -9.450 1.00 . A A . 88 PHE CD1  1 1 
       11 30135 1 1 88 PHE CD2  C 74.791  21.054 -11.150 1.00 . A A . 88 PHE CD2  1 1 
       11 30136 1 1 88 PHE CE1  C 74.741  20.231  -8.474 1.00 . A A . 88 PHE CE1  1 1 
       11 30137 1 1 88 PHE CE2  C 75.453  21.807 -10.174 1.00 . A A . 88 PHE CE2  1 1 
       11 30138 1 1 88 PHE CG   C 74.103  19.889 -10.788 1.00 . A A . 88 PHE CG   1 1 
       11 30139 1 1 88 PHE CZ   C 75.429  21.396  -8.836 1.00 . A A . 88 PHE CZ   1 1 
       11 30140 1 1 88 PHE H    H 71.412  17.451 -11.919 1.00 . A A . 88 PHE H    1 1 
       11 30141 1 1 88 PHE HA   H 71.697  20.174 -11.102 1.00 . A A . 88 PHE HA   1 1 
       11 30142 1 1 88 PHE HB2  H 73.414  18.032 -11.569 1.00 . A A . 88 PHE HB2  1 1 
       11 30143 1 1 88 PHE HB3  H 73.878  19.214 -12.794 1.00 . A A . 88 PHE HB3  1 1 
       11 30144 1 1 88 PHE HD1  H 73.548  18.580  -9.171 1.00 . A A . 88 PHE HD1  1 1 
       11 30145 1 1 88 PHE HD2  H 74.810  21.372 -12.182 1.00 . A A . 88 PHE HD2  1 1 
       11 30146 1 1 88 PHE HE1  H 74.722  19.914  -7.442 1.00 . A A . 88 PHE HE1  1 1 
       11 30147 1 1 88 PHE HE2  H 75.984  22.706 -10.452 1.00 . A A . 88 PHE HE2  1 1 
       11 30148 1 1 88 PHE HZ   H 75.940  21.977  -8.082 1.00 . A A . 88 PHE HZ   1 1 
       11 30149 1 1 88 PHE N    N 71.033  18.355 -11.943 1.00 . A A . 88 PHE N    1 1 
       11 30150 1 1 88 PHE O    O 72.004  21.512 -13.307 1.00 . A A . 88 PHE O    1 1 
       11 30151 1 1 89 GLU C    C 69.909  21.375 -15.428 1.00 . A A . 89 GLU C    1 1 
       11 30152 1 1 89 GLU CA   C 71.071  20.390 -15.570 1.00 . A A . 89 GLU CA   1 1 
       11 30153 1 1 89 GLU CB   C 70.747  19.372 -16.665 1.00 . A A . 89 GLU CB   1 1 
       11 30154 1 1 89 GLU CD   C 71.495  18.954 -19.012 1.00 . A A . 89 GLU CD   1 1 
       11 30155 1 1 89 GLU CG   C 71.963  19.196 -17.576 1.00 . A A . 89 GLU CG   1 1 
       11 30156 1 1 89 GLU H    H 71.074  18.724 -14.205 1.00 . A A . 89 GLU H    1 1 
       11 30157 1 1 89 GLU HA   H 71.969  20.929 -15.834 1.00 . A A . 89 GLU HA   1 1 
       11 30158 1 1 89 GLU HB2  H 70.495  18.424 -16.212 1.00 . A A . 89 GLU HB2  1 1 
       11 30159 1 1 89 GLU HB3  H 69.910  19.726 -17.249 1.00 . A A . 89 GLU HB3  1 1 
       11 30160 1 1 89 GLU HG2  H 72.571  20.088 -17.540 1.00 . A A . 89 GLU HG2  1 1 
       11 30161 1 1 89 GLU HG3  H 72.544  18.349 -17.242 1.00 . A A . 89 GLU HG3  1 1 
       11 30162 1 1 89 GLU N    N 71.281  19.679 -14.277 1.00 . A A . 89 GLU N    1 1 
       11 30163 1 1 89 GLU O    O 70.016  22.531 -15.784 1.00 . A A . 89 GLU O    1 1 
       11 30164 1 1 89 GLU OE1  O 70.620  18.124 -19.198 1.00 . A A . 89 GLU OE1  1 1 
       11 30165 1 1 89 GLU OE2  O 72.019  19.603 -19.902 1.00 . A A . 89 GLU OE2  1 1 
       11 30166 1 1 90 HIS C    C 67.516  22.261 -13.282 1.00 . A A . 90 HIS C    1 1 
       11 30167 1 1 90 HIS CA   C 67.631  21.837 -14.747 1.00 . A A . 90 HIS CA   1 1 
       11 30168 1 1 90 HIS CB   C 66.353  21.109 -15.169 1.00 . A A . 90 HIS CB   1 1 
       11 30169 1 1 90 HIS CD2  C 65.213  22.921 -16.694 1.00 . A A . 90 HIS CD2  1 1 
       11 30170 1 1 90 HIS CE1  C 65.342  21.869 -18.583 1.00 . A A . 90 HIS CE1  1 1 
       11 30171 1 1 90 HIS CG   C 65.824  21.718 -16.438 1.00 . A A . 90 HIS CG   1 1 
       11 30172 1 1 90 HIS H    H 68.732  19.989 -14.630 1.00 . A A . 90 HIS H    1 1 
       11 30173 1 1 90 HIS HA   H 67.767  22.711 -15.366 1.00 . A A . 90 HIS HA   1 1 
       11 30174 1 1 90 HIS HB2  H 66.571  20.064 -15.335 1.00 . A A . 90 HIS HB2  1 1 
       11 30175 1 1 90 HIS HB3  H 65.611  21.202 -14.390 1.00 . A A . 90 HIS HB3  1 1 
       11 30176 1 1 90 HIS HD1  H 66.279  20.176 -17.818 1.00 . A A . 90 HIS HD1  1 1 
       11 30177 1 1 90 HIS HD2  H 65.001  23.680 -15.955 1.00 . A A . 90 HIS HD2  1 1 
       11 30178 1 1 90 HIS HE1  H 65.257  21.620 -19.631 1.00 . A A . 90 HIS HE1  1 1 
       11 30179 1 1 90 HIS N    N 68.798  20.925 -14.911 1.00 . A A . 90 HIS N    1 1 
       11 30180 1 1 90 HIS ND1  N 65.896  21.064 -17.658 1.00 . A A . 90 HIS ND1  1 1 
       11 30181 1 1 90 HIS NE2  N 64.910  23.014 -18.049 1.00 . A A . 90 HIS NE2  1 1 
       11 30182 1 1 90 HIS O    O 68.307  21.868 -12.448 1.00 . A A . 90 HIS O    1 1 
       11 30183 1 1 91 GLU C    C 65.356  22.609 -10.844 1.00 . A A . 91 GLU C    1 1 
       11 30184 1 1 91 GLU CA   C 66.371  23.510 -11.550 1.00 . A A . 91 GLU CA   1 1 
       11 30185 1 1 91 GLU CB   C 65.872  24.956 -11.530 1.00 . A A . 91 GLU CB   1 1 
       11 30186 1 1 91 GLU CD   C 67.127  26.218  -9.776 1.00 . A A . 91 GLU CD   1 1 
       11 30187 1 1 91 GLU CG   C 65.834  25.463 -10.087 1.00 . A A . 91 GLU CG   1 1 
       11 30188 1 1 91 GLU H    H 65.908  23.367 -13.649 1.00 . A A . 91 GLU H    1 1 
       11 30189 1 1 91 GLU HA   H 67.322  23.450 -11.040 1.00 . A A . 91 GLU HA   1 1 
       11 30190 1 1 91 GLU HB2  H 66.539  25.575 -12.112 1.00 . A A . 91 GLU HB2  1 1 
       11 30191 1 1 91 GLU HB3  H 64.879  25.000 -11.951 1.00 . A A . 91 GLU HB3  1 1 
       11 30192 1 1 91 GLU HG2  H 64.989  26.125  -9.961 1.00 . A A . 91 GLU HG2  1 1 
       11 30193 1 1 91 GLU HG3  H 65.738  24.625  -9.413 1.00 . A A . 91 GLU HG3  1 1 
       11 30194 1 1 91 GLU N    N 66.536  23.061 -12.961 1.00 . A A . 91 GLU N    1 1 
       11 30195 1 1 91 GLU O    O 64.170  22.818 -11.042 1.00 . A A . 91 GLU O    1 1 
       11 30196 1 1 91 GLU OXT  O 65.781  21.727 -10.117 1.00 . A A . 91 GLU OXT  1 1 
       11 30197 1 1 91 GLU OE1  O 67.511  27.051 -10.581 1.00 . A A . 91 GLU OE1  1 1 
       11 30198 1 1 91 GLU OE2  O 67.711  25.952  -8.739 1.00 . A A . 91 GLU OE2  1 1 
       11 30199 2 1  1 SER C    C 84.179  -0.283 -11.727 1.00 . B B .  1 SER C    1 1 
       11 30200 2 1  1 SER CA   C 84.496   0.353 -10.372 1.00 . B B .  1 SER CA   1 1 
       11 30201 2 1  1 SER CB   C 83.256   1.078  -9.847 1.00 . B B .  1 SER CB   1 1 
       11 30202 2 1  1 SER HA   H 84.785  -0.417  -9.672 1.00 . B B .  1 SER HA   1 1 
       11 30203 2 1  1 SER HB2  H 82.535   1.182 -10.641 1.00 . B B .  1 SER HB2  1 1 
       11 30204 2 1  1 SER HB3  H 82.820   0.505  -9.040 1.00 . B B .  1 SER HB3  1 1 
       11 30205 2 1  1 SER HG   H 83.009   2.627  -8.696 1.00 . B B .  1 SER HG   1 1 
       11 30206 2 1  1 SER N    N 85.613   1.327 -10.528 1.00 . B B .  1 SER N    1 1 
       11 30207 2 1  1 SER O    O 84.685   0.132 -12.751 1.00 . B B .  1 SER O    1 1 
       11 30208 2 1  1 SER OG   O 83.629   2.369  -9.382 1.00 . B B .  1 SER OG   1 1 
       11 30209 2 1  2 GLU C    C 82.086  -1.027 -13.844 1.00 . B B .  2 GLU C    1 1 
       11 30210 2 1  2 GLU CA   C 82.998  -1.947 -13.032 1.00 . B B .  2 GLU CA   1 1 
       11 30211 2 1  2 GLU CB   C 82.271  -3.267 -12.759 1.00 . B B .  2 GLU CB   1 1 
       11 30212 2 1  2 GLU CD   C 81.799  -3.556 -10.321 1.00 . B B .  2 GLU CD   1 1 
       11 30213 2 1  2 GLU CG   C 82.780  -3.877 -11.450 1.00 . B B .  2 GLU CG   1 1 
       11 30214 2 1  2 GLU H    H 82.949  -1.606 -10.905 1.00 . B B .  2 GLU H    1 1 
       11 30215 2 1  2 GLU HA   H 83.902  -2.142 -13.592 1.00 . B B .  2 GLU HA   1 1 
       11 30216 2 1  2 GLU HB2  H 81.209  -3.082 -12.681 1.00 . B B .  2 GLU HB2  1 1 
       11 30217 2 1  2 GLU HB3  H 82.458  -3.955 -13.570 1.00 . B B .  2 GLU HB3  1 1 
       11 30218 2 1  2 GLU HG2  H 82.863  -4.948 -11.562 1.00 . B B .  2 GLU HG2  1 1 
       11 30219 2 1  2 GLU HG3  H 83.747  -3.463 -11.212 1.00 . B B .  2 GLU HG3  1 1 
       11 30220 2 1  2 GLU N    N 83.346  -1.287 -11.742 1.00 . B B .  2 GLU N    1 1 
       11 30221 2 1  2 GLU O    O 82.474  -0.494 -14.864 1.00 . B B .  2 GLU O    1 1 
       11 30222 2 1  2 GLU OE1  O 80.894  -2.771 -10.554 1.00 . B B .  2 GLU OE1  1 1 
       11 30223 2 1  2 GLU OE2  O 81.969  -4.101  -9.243 1.00 . B B .  2 GLU OE2  1 1 
       11 30224 2 1  3 LEU C    C 80.462   1.487 -14.115 1.00 . B B .  3 LEU C    1 1 
       11 30225 2 1  3 LEU CA   C 79.938   0.050 -14.146 1.00 . B B .  3 LEU CA   1 1 
       11 30226 2 1  3 LEU CB   C 78.554  -0.008 -13.494 1.00 . B B .  3 LEU CB   1 1 
       11 30227 2 1  3 LEU CD1  C 78.766  -2.478 -13.819 1.00 . B B .  3 LEU CD1  1 1 
       11 30228 2 1  3 LEU CD2  C 76.594  -1.499 -13.070 1.00 . B B .  3 LEU CD2  1 1 
       11 30229 2 1  3 LEU CG   C 77.828  -1.276 -13.948 1.00 . B B .  3 LEU CG   1 1 
       11 30230 2 1  3 LEU H    H 80.580  -1.275 -12.574 1.00 . B B .  3 LEU H    1 1 
       11 30231 2 1  3 LEU HA   H 79.867  -0.285 -15.170 1.00 . B B .  3 LEU HA   1 1 
       11 30232 2 1  3 LEU HB2  H 78.664  -0.019 -12.419 1.00 . B B .  3 LEU HB2  1 1 
       11 30233 2 1  3 LEU HB3  H 77.981   0.858 -13.789 1.00 . B B .  3 LEU HB3  1 1 
       11 30234 2 1  3 LEU HD11 H 79.153  -2.526 -12.812 1.00 . B B .  3 LEU HD11 1 1 
       11 30235 2 1  3 LEU HD12 H 78.221  -3.385 -14.038 1.00 . B B .  3 LEU HD12 1 1 
       11 30236 2 1  3 LEU HD13 H 79.584  -2.373 -14.515 1.00 . B B .  3 LEU HD13 1 1 
       11 30237 2 1  3 LEU HD21 H 76.392  -0.605 -12.500 1.00 . B B .  3 LEU HD21 1 1 
       11 30238 2 1  3 LEU HD22 H 75.744  -1.728 -13.696 1.00 . B B .  3 LEU HD22 1 1 
       11 30239 2 1  3 LEU HD23 H 76.777  -2.323 -12.396 1.00 . B B .  3 LEU HD23 1 1 
       11 30240 2 1  3 LEU HG   H 77.524  -1.167 -14.979 1.00 . B B .  3 LEU HG   1 1 
       11 30241 2 1  3 LEU N    N 80.874  -0.836 -13.399 1.00 . B B .  3 LEU N    1 1 
       11 30242 2 1  3 LEU O    O 79.981   2.349 -14.823 1.00 . B B .  3 LEU O    1 1 
       11 30243 2 1  4 GLU C    C 82.838   3.403 -14.486 1.00 . B B .  4 GLU C    1 1 
       11 30244 2 1  4 GLU CA   C 82.005   3.132 -13.232 1.00 . B B .  4 GLU CA   1 1 
       11 30245 2 1  4 GLU CB   C 82.892   3.264 -11.991 1.00 . B B .  4 GLU CB   1 1 
       11 30246 2 1  4 GLU CD   C 84.536   4.726 -10.808 1.00 . B B .  4 GLU CD   1 1 
       11 30247 2 1  4 GLU CG   C 83.578   4.631 -11.996 1.00 . B B .  4 GLU CG   1 1 
       11 30248 2 1  4 GLU H    H 81.825   1.042 -12.740 1.00 . B B .  4 GLU H    1 1 
       11 30249 2 1  4 GLU HA   H 81.196   3.845 -13.175 1.00 . B B .  4 GLU HA   1 1 
       11 30250 2 1  4 GLU HB2  H 82.284   3.168 -11.103 1.00 . B B .  4 GLU HB2  1 1 
       11 30251 2 1  4 GLU HB3  H 83.641   2.487 -12.001 1.00 . B B .  4 GLU HB3  1 1 
       11 30252 2 1  4 GLU HG2  H 84.131   4.752 -12.917 1.00 . B B .  4 GLU HG2  1 1 
       11 30253 2 1  4 GLU HG3  H 82.833   5.408 -11.919 1.00 . B B .  4 GLU HG3  1 1 
       11 30254 2 1  4 GLU N    N 81.448   1.752 -13.302 1.00 . B B .  4 GLU N    1 1 
       11 30255 2 1  4 GLU O    O 82.528   4.275 -15.273 1.00 . B B .  4 GLU O    1 1 
       11 30256 2 1  4 GLU OE1  O 84.057   4.745  -9.686 1.00 . B B .  4 GLU OE1  1 1 
       11 30257 2 1  4 GLU OE2  O 85.733   4.777 -11.040 1.00 . B B .  4 GLU OE2  1 1 
       11 30258 2 1  5 LYS C    C 83.926   2.523 -17.137 1.00 . B B .  5 LYS C    1 1 
       11 30259 2 1  5 LYS CA   C 84.738   2.869 -15.888 1.00 . B B .  5 LYS CA   1 1 
       11 30260 2 1  5 LYS CB   C 85.968   1.962 -15.811 1.00 . B B .  5 LYS CB   1 1 
       11 30261 2 1  5 LYS CD   C 88.187   1.905 -16.960 1.00 . B B .  5 LYS CD   1 1 
       11 30262 2 1  5 LYS CE   C 88.752   2.721 -18.124 1.00 . B B .  5 LYS CE   1 1 
       11 30263 2 1  5 LYS CG   C 87.221   2.772 -16.150 1.00 . B B .  5 LYS CG   1 1 
       11 30264 2 1  5 LYS H    H 84.122   1.957 -14.037 1.00 . B B .  5 LYS H    1 1 
       11 30265 2 1  5 LYS HA   H 85.051   3.901 -15.934 1.00 . B B .  5 LYS HA   1 1 
       11 30266 2 1  5 LYS HB2  H 86.057   1.560 -14.811 1.00 . B B .  5 LYS HB2  1 1 
       11 30267 2 1  5 LYS HB3  H 85.863   1.152 -16.517 1.00 . B B .  5 LYS HB3  1 1 
       11 30268 2 1  5 LYS HD2  H 88.995   1.575 -16.324 1.00 . B B .  5 LYS HD2  1 1 
       11 30269 2 1  5 LYS HD3  H 87.660   1.046 -17.348 1.00 . B B .  5 LYS HD3  1 1 
       11 30270 2 1  5 LYS HE2  H 88.042   2.728 -18.938 1.00 . B B .  5 LYS HE2  1 1 
       11 30271 2 1  5 LYS HE3  H 88.937   3.733 -17.798 1.00 . B B .  5 LYS HE3  1 1 
       11 30272 2 1  5 LYS HG2  H 86.942   3.640 -16.729 1.00 . B B .  5 LYS HG2  1 1 
       11 30273 2 1  5 LYS HG3  H 87.704   3.087 -15.237 1.00 . B B .  5 LYS HG3  1 1 
       11 30274 2 1  5 LYS HZ1  H 89.959   1.072 -18.527 1.00 . B B .  5 LYS HZ1  1 1 
       11 30275 2 1  5 LYS HZ2  H 90.211   2.384 -19.572 1.00 . B B .  5 LYS HZ2  1 1 
       11 30276 2 1  5 LYS HZ3  H 90.810   2.437 -17.983 1.00 . B B .  5 LYS HZ3  1 1 
       11 30277 2 1  5 LYS N    N 83.891   2.658 -14.681 1.00 . B B .  5 LYS N    1 1 
       11 30278 2 1  5 LYS NZ   N 90.029   2.107 -18.586 1.00 . B B .  5 LYS NZ   1 1 
       11 30279 2 1  5 LYS O    O 84.048   3.156 -18.168 1.00 . B B .  5 LYS O    1 1 
       11 30280 2 1  6 ALA C    C 81.310   2.268 -18.576 1.00 . B B .  6 ALA C    1 1 
       11 30281 2 1  6 ALA CA   C 82.270   1.130 -18.227 1.00 . B B .  6 ALA CA   1 1 
       11 30282 2 1  6 ALA CB   C 81.468  -0.129 -17.891 1.00 . B B .  6 ALA CB   1 1 
       11 30283 2 1  6 ALA H    H 83.012   1.026 -16.209 1.00 . B B .  6 ALA H    1 1 
       11 30284 2 1  6 ALA HA   H 82.916   0.931 -19.070 1.00 . B B .  6 ALA HA   1 1 
       11 30285 2 1  6 ALA HB1  H 81.720  -0.460 -16.895 1.00 . B B .  6 ALA HB1  1 1 
       11 30286 2 1  6 ALA HB2  H 80.413   0.094 -17.940 1.00 . B B .  6 ALA HB2  1 1 
       11 30287 2 1  6 ALA HB3  H 81.705  -0.907 -18.600 1.00 . B B .  6 ALA HB3  1 1 
       11 30288 2 1  6 ALA N    N 83.095   1.521 -17.051 1.00 . B B .  6 ALA N    1 1 
       11 30289 2 1  6 ALA O    O 81.416   2.884 -19.618 1.00 . B B .  6 ALA O    1 1 
       11 30290 2 1  7 MET C    C 80.170   4.869 -18.525 1.00 . B B .  7 MET C    1 1 
       11 30291 2 1  7 MET CA   C 79.407   3.650 -18.002 1.00 . B B .  7 MET CA   1 1 
       11 30292 2 1  7 MET CB   C 78.650   4.021 -16.723 1.00 . B B .  7 MET CB   1 1 
       11 30293 2 1  7 MET CE   C 79.407   7.017 -14.222 1.00 . B B .  7 MET CE   1 1 
       11 30294 2 1  7 MET CG   C 79.571   4.802 -15.785 1.00 . B B .  7 MET CG   1 1 
       11 30295 2 1  7 MET H    H 80.301   2.043 -16.880 1.00 . B B .  7 MET H    1 1 
       11 30296 2 1  7 MET HA   H 78.704   3.319 -18.753 1.00 . B B .  7 MET HA   1 1 
       11 30297 2 1  7 MET HB2  H 77.794   4.629 -16.977 1.00 . B B .  7 MET HB2  1 1 
       11 30298 2 1  7 MET HB3  H 78.317   3.120 -16.229 1.00 . B B .  7 MET HB3  1 1 
       11 30299 2 1  7 MET HE1  H 79.003   6.224 -13.614 1.00 . B B .  7 MET HE1  1 1 
       11 30300 2 1  7 MET HE2  H 80.450   7.161 -13.975 1.00 . B B .  7 MET HE2  1 1 
       11 30301 2 1  7 MET HE3  H 78.857   7.928 -14.034 1.00 . B B .  7 MET HE3  1 1 
       11 30302 2 1  7 MET HG2  H 79.378   4.508 -14.764 1.00 . B B .  7 MET HG2  1 1 
       11 30303 2 1  7 MET HG3  H 80.600   4.590 -16.031 1.00 . B B .  7 MET HG3  1 1 
       11 30304 2 1  7 MET N    N 80.371   2.552 -17.714 1.00 . B B .  7 MET N    1 1 
       11 30305 2 1  7 MET O    O 79.662   5.635 -19.319 1.00 . B B .  7 MET O    1 1 
       11 30306 2 1  7 MET SD   S 79.259   6.575 -15.971 1.00 . B B .  7 MET SD   1 1 
       11 30307 2 1  8 VAL C    C 82.341   6.122 -20.093 1.00 . B B .  8 VAL C    1 1 
       11 30308 2 1  8 VAL CA   C 82.179   6.219 -18.575 1.00 . B B .  8 VAL CA   1 1 
       11 30309 2 1  8 VAL CB   C 83.557   6.213 -17.912 1.00 . B B .  8 VAL CB   1 1 
       11 30310 2 1  8 VAL CG1  C 84.416   7.329 -18.509 1.00 . B B .  8 VAL CG1  1 1 
       11 30311 2 1  8 VAL CG2  C 83.399   6.442 -16.407 1.00 . B B .  8 VAL CG2  1 1 
       11 30312 2 1  8 VAL H    H 81.784   4.420 -17.457 1.00 . B B .  8 VAL H    1 1 
       11 30313 2 1  8 VAL HA   H 81.661   7.133 -18.325 1.00 . B B .  8 VAL HA   1 1 
       11 30314 2 1  8 VAL HB   H 84.035   5.259 -18.085 1.00 . B B .  8 VAL HB   1 1 
       11 30315 2 1  8 VAL HG11 H 83.887   8.267 -18.438 1.00 . B B .  8 VAL HG11 1 1 
       11 30316 2 1  8 VAL HG12 H 85.346   7.398 -17.963 1.00 . B B .  8 VAL HG12 1 1 
       11 30317 2 1  8 VAL HG13 H 84.623   7.109 -19.546 1.00 . B B .  8 VAL HG13 1 1 
       11 30318 2 1  8 VAL HG21 H 82.371   6.273 -16.124 1.00 . B B .  8 VAL HG21 1 1 
       11 30319 2 1  8 VAL HG22 H 84.038   5.756 -15.870 1.00 . B B .  8 VAL HG22 1 1 
       11 30320 2 1  8 VAL HG23 H 83.677   7.457 -16.166 1.00 . B B .  8 VAL HG23 1 1 
       11 30321 2 1  8 VAL N    N 81.388   5.052 -18.093 1.00 . B B .  8 VAL N    1 1 
       11 30322 2 1  8 VAL O    O 81.987   7.026 -20.825 1.00 . B B .  8 VAL O    1 1 
       11 30323 2 1  9 ALA C    C 81.685   5.011 -22.730 1.00 . B B .  9 ALA C    1 1 
       11 30324 2 1  9 ALA CA   C 83.045   4.874 -22.043 1.00 . B B .  9 ALA CA   1 1 
       11 30325 2 1  9 ALA CB   C 83.634   3.494 -22.344 1.00 . B B .  9 ALA CB   1 1 
       11 30326 2 1  9 ALA H    H 83.144   4.310 -19.966 1.00 . B B .  9 ALA H    1 1 
       11 30327 2 1  9 ALA HA   H 83.713   5.640 -22.409 1.00 . B B .  9 ALA HA   1 1 
       11 30328 2 1  9 ALA HB1  H 84.062   3.081 -21.443 1.00 . B B .  9 ALA HB1  1 1 
       11 30329 2 1  9 ALA HB2  H 82.853   2.841 -22.705 1.00 . B B .  9 ALA HB2  1 1 
       11 30330 2 1  9 ALA HB3  H 84.402   3.587 -23.098 1.00 . B B .  9 ALA HB3  1 1 
       11 30331 2 1  9 ALA N    N 82.868   5.029 -20.572 1.00 . B B .  9 ALA N    1 1 
       11 30332 2 1  9 ALA O    O 81.548   5.689 -23.729 1.00 . B B .  9 ALA O    1 1 
       11 30333 2 1 10 LEU C    C 78.890   5.936 -22.858 1.00 . B B . 10 LEU C    1 1 
       11 30334 2 1 10 LEU CA   C 79.326   4.470 -22.818 1.00 . B B . 10 LEU CA   1 1 
       11 30335 2 1 10 LEU CB   C 78.325   3.661 -21.990 1.00 . B B . 10 LEU CB   1 1 
       11 30336 2 1 10 LEU CD1  C 78.515   1.280 -22.727 1.00 . B B . 10 LEU CD1  1 1 
       11 30337 2 1 10 LEU CD2  C 76.264   2.315 -22.411 1.00 . B B . 10 LEU CD2  1 1 
       11 30338 2 1 10 LEU CG   C 77.703   2.570 -22.863 1.00 . B B . 10 LEU CG   1 1 
       11 30339 2 1 10 LEU H    H 80.809   3.835 -21.391 1.00 . B B . 10 LEU H    1 1 
       11 30340 2 1 10 LEU HA   H 79.362   4.078 -23.824 1.00 . B B . 10 LEU HA   1 1 
       11 30341 2 1 10 LEU HB2  H 78.836   3.206 -21.153 1.00 . B B . 10 LEU HB2  1 1 
       11 30342 2 1 10 LEU HB3  H 77.547   4.314 -21.625 1.00 . B B . 10 LEU HB3  1 1 
       11 30343 2 1 10 LEU HD11 H 78.524   0.969 -21.693 1.00 . B B . 10 LEU HD11 1 1 
       11 30344 2 1 10 LEU HD12 H 78.065   0.507 -23.332 1.00 . B B . 10 LEU HD12 1 1 
       11 30345 2 1 10 LEU HD13 H 79.527   1.455 -23.060 1.00 . B B . 10 LEU HD13 1 1 
       11 30346 2 1 10 LEU HD21 H 76.072   2.856 -21.496 1.00 . B B . 10 LEU HD21 1 1 
       11 30347 2 1 10 LEU HD22 H 75.581   2.651 -23.177 1.00 . B B . 10 LEU HD22 1 1 
       11 30348 2 1 10 LEU HD23 H 76.122   1.258 -22.241 1.00 . B B . 10 LEU HD23 1 1 
       11 30349 2 1 10 LEU HG   H 77.707   2.890 -23.895 1.00 . B B . 10 LEU HG   1 1 
       11 30350 2 1 10 LEU N    N 80.677   4.374 -22.199 1.00 . B B . 10 LEU N    1 1 
       11 30351 2 1 10 LEU O    O 78.107   6.338 -23.696 1.00 . B B . 10 LEU O    1 1 
       11 30352 2 1 11 ILE C    C 79.628   8.868 -23.173 1.00 . B B . 11 ILE C    1 1 
       11 30353 2 1 11 ILE CA   C 79.013   8.180 -21.953 1.00 . B B . 11 ILE CA   1 1 
       11 30354 2 1 11 ILE CB   C 79.533   8.840 -20.671 1.00 . B B . 11 ILE CB   1 1 
       11 30355 2 1 11 ILE CD1  C 77.319   9.158 -19.543 1.00 . B B . 11 ILE CD1  1 1 
       11 30356 2 1 11 ILE CG1  C 78.656   8.416 -19.488 1.00 . B B . 11 ILE CG1  1 1 
       11 30357 2 1 11 ILE CG2  C 79.493  10.364 -20.818 1.00 . B B . 11 ILE CG2  1 1 
       11 30358 2 1 11 ILE H    H 80.027   6.397 -21.296 1.00 . B B . 11 ILE H    1 1 
       11 30359 2 1 11 ILE HA   H 77.938   8.269 -21.994 1.00 . B B . 11 ILE HA   1 1 
       11 30360 2 1 11 ILE HB   H 80.552   8.525 -20.495 1.00 . B B . 11 ILE HB   1 1 
       11 30361 2 1 11 ILE HD11 H 77.182   9.583 -20.527 1.00 . B B . 11 ILE HD11 1 1 
       11 30362 2 1 11 ILE HD12 H 76.515   8.468 -19.334 1.00 . B B . 11 ILE HD12 1 1 
       11 30363 2 1 11 ILE HD13 H 77.315   9.948 -18.807 1.00 . B B . 11 ILE HD13 1 1 
       11 30364 2 1 11 ILE HG12 H 78.478   7.352 -19.537 1.00 . B B . 11 ILE HG12 1 1 
       11 30365 2 1 11 ILE HG13 H 79.160   8.655 -18.563 1.00 . B B . 11 ILE HG13 1 1 
       11 30366 2 1 11 ILE HG21 H 78.519  10.665 -21.175 1.00 . B B . 11 ILE HG21 1 1 
       11 30367 2 1 11 ILE HG22 H 79.683  10.823 -19.859 1.00 . B B . 11 ILE HG22 1 1 
       11 30368 2 1 11 ILE HG23 H 80.248  10.678 -21.524 1.00 . B B . 11 ILE HG23 1 1 
       11 30369 2 1 11 ILE N    N 79.395   6.740 -21.961 1.00 . B B . 11 ILE N    1 1 
       11 30370 2 1 11 ILE O    O 78.963   9.584 -23.896 1.00 . B B . 11 ILE O    1 1 
       11 30371 2 1 12 ASP C    C 80.944   8.737 -25.872 1.00 . B B . 12 ASP C    1 1 
       11 30372 2 1 12 ASP CA   C 81.550   9.294 -24.582 1.00 . B B . 12 ASP CA   1 1 
       11 30373 2 1 12 ASP CB   C 83.050   8.995 -24.553 1.00 . B B . 12 ASP CB   1 1 
       11 30374 2 1 12 ASP CG   C 83.831  10.263 -24.903 1.00 . B B . 12 ASP CG   1 1 
       11 30375 2 1 12 ASP H    H 81.411   8.072 -22.813 1.00 . B B . 12 ASP H    1 1 
       11 30376 2 1 12 ASP HA   H 81.395  10.362 -24.544 1.00 . B B . 12 ASP HA   1 1 
       11 30377 2 1 12 ASP HB2  H 83.331   8.659 -23.565 1.00 . B B . 12 ASP HB2  1 1 
       11 30378 2 1 12 ASP HB3  H 83.278   8.224 -25.274 1.00 . B B . 12 ASP HB3  1 1 
       11 30379 2 1 12 ASP N    N 80.893   8.655 -23.408 1.00 . B B . 12 ASP N    1 1 
       11 30380 2 1 12 ASP O    O 81.060   9.326 -26.928 1.00 . B B . 12 ASP O    1 1 
       11 30381 2 1 12 ASP OD1  O 83.771  10.675 -26.049 1.00 . B B . 12 ASP OD1  1 1 
       11 30382 2 1 12 ASP OD2  O 84.476  10.801 -24.018 1.00 . B B . 12 ASP OD2  1 1 
       11 30383 2 1 13 VAL C    C 78.266   7.564 -27.196 1.00 . B B . 13 VAL C    1 1 
       11 30384 2 1 13 VAL CA   C 79.689   7.013 -27.020 1.00 . B B . 13 VAL CA   1 1 
       11 30385 2 1 13 VAL CB   C 79.687   5.474 -26.889 1.00 . B B . 13 VAL CB   1 1 
       11 30386 2 1 13 VAL CG1  C 78.345   4.874 -27.329 1.00 . B B . 13 VAL CG1  1 1 
       11 30387 2 1 13 VAL CG2  C 80.797   4.900 -27.771 1.00 . B B . 13 VAL CG2  1 1 
       11 30388 2 1 13 VAL H    H 80.217   7.143 -24.935 1.00 . B B . 13 VAL H    1 1 
       11 30389 2 1 13 VAL HA   H 80.283   7.294 -27.878 1.00 . B B . 13 VAL HA   1 1 
       11 30390 2 1 13 VAL HB   H 79.876   5.205 -25.860 1.00 . B B . 13 VAL HB   1 1 
       11 30391 2 1 13 VAL HG11 H 78.077   5.263 -28.299 1.00 . B B . 13 VAL HG11 1 1 
       11 30392 2 1 13 VAL HG12 H 78.433   3.799 -27.384 1.00 . B B . 13 VAL HG12 1 1 
       11 30393 2 1 13 VAL HG13 H 77.581   5.136 -26.612 1.00 . B B . 13 VAL HG13 1 1 
       11 30394 2 1 13 VAL HG21 H 81.051   5.616 -28.539 1.00 . B B . 13 VAL HG21 1 1 
       11 30395 2 1 13 VAL HG22 H 81.668   4.695 -27.168 1.00 . B B . 13 VAL HG22 1 1 
       11 30396 2 1 13 VAL HG23 H 80.454   3.986 -28.232 1.00 . B B . 13 VAL HG23 1 1 
       11 30397 2 1 13 VAL N    N 80.299   7.604 -25.796 1.00 . B B . 13 VAL N    1 1 
       11 30398 2 1 13 VAL O    O 77.783   7.708 -28.302 1.00 . B B . 13 VAL O    1 1 
       11 30399 2 1 14 PHE C    C 76.272   9.807 -26.891 1.00 . B B . 14 PHE C    1 1 
       11 30400 2 1 14 PHE CA   C 76.211   8.418 -26.252 1.00 . B B . 14 PHE CA   1 1 
       11 30401 2 1 14 PHE CB   C 75.568   8.520 -24.867 1.00 . B B . 14 PHE CB   1 1 
       11 30402 2 1 14 PHE CD1  C 73.309   7.855 -25.769 1.00 . B B . 14 PHE CD1  1 1 
       11 30403 2 1 14 PHE CD2  C 73.478   9.854 -24.405 1.00 . B B . 14 PHE CD2  1 1 
       11 30404 2 1 14 PHE CE1  C 71.932   8.067 -25.909 1.00 . B B . 14 PHE CE1  1 1 
       11 30405 2 1 14 PHE CE2  C 72.101  10.065 -24.545 1.00 . B B . 14 PHE CE2  1 1 
       11 30406 2 1 14 PHE CG   C 74.082   8.748 -25.017 1.00 . B B . 14 PHE CG   1 1 
       11 30407 2 1 14 PHE CZ   C 71.328   9.172 -25.297 1.00 . B B . 14 PHE CZ   1 1 
       11 30408 2 1 14 PHE H    H 77.993   7.759 -25.235 1.00 . B B . 14 PHE H    1 1 
       11 30409 2 1 14 PHE HA   H 75.624   7.760 -26.876 1.00 . B B . 14 PHE HA   1 1 
       11 30410 2 1 14 PHE HB2  H 75.738   7.603 -24.323 1.00 . B B . 14 PHE HB2  1 1 
       11 30411 2 1 14 PHE HB3  H 76.005   9.346 -24.327 1.00 . B B . 14 PHE HB3  1 1 
       11 30412 2 1 14 PHE HD1  H 73.775   7.003 -26.241 1.00 . B B . 14 PHE HD1  1 1 
       11 30413 2 1 14 PHE HD2  H 74.074  10.543 -23.826 1.00 . B B . 14 PHE HD2  1 1 
       11 30414 2 1 14 PHE HE1  H 71.335   7.378 -26.489 1.00 . B B . 14 PHE HE1  1 1 
       11 30415 2 1 14 PHE HE2  H 71.635  10.918 -24.073 1.00 . B B . 14 PHE HE2  1 1 
       11 30416 2 1 14 PHE HZ   H 70.266   9.335 -25.404 1.00 . B B . 14 PHE HZ   1 1 
       11 30417 2 1 14 PHE N    N 77.593   7.877 -26.122 1.00 . B B . 14 PHE N    1 1 
       11 30418 2 1 14 PHE O    O 75.522  10.120 -27.795 1.00 . B B . 14 PHE O    1 1 
       11 30419 2 1 15 HIS C    C 78.057  11.953 -28.319 1.00 . B B . 15 HIS C    1 1 
       11 30420 2 1 15 HIS CA   C 77.272  12.012 -27.007 1.00 . B B . 15 HIS CA   1 1 
       11 30421 2 1 15 HIS CB   C 78.000  12.926 -26.019 1.00 . B B . 15 HIS CB   1 1 
       11 30422 2 1 15 HIS CD2  C 75.931  12.656 -24.420 1.00 . B B . 15 HIS CD2  1 1 
       11 30423 2 1 15 HIS CE1  C 76.849  13.374 -22.594 1.00 . B B . 15 HIS CE1  1 1 
       11 30424 2 1 15 HIS CG   C 77.227  12.988 -24.730 1.00 . B B . 15 HIS CG   1 1 
       11 30425 2 1 15 HIS H    H 77.757  10.371 -25.699 1.00 . B B . 15 HIS H    1 1 
       11 30426 2 1 15 HIS HA   H 76.283  12.403 -27.197 1.00 . B B . 15 HIS HA   1 1 
       11 30427 2 1 15 HIS HB2  H 78.988  12.535 -25.828 1.00 . B B . 15 HIS HB2  1 1 
       11 30428 2 1 15 HIS HB3  H 78.080  13.918 -26.438 1.00 . B B . 15 HIS HB3  1 1 
       11 30429 2 1 15 HIS HD1  H 78.713  13.760 -23.433 1.00 . B B . 15 HIS HD1  1 1 
       11 30430 2 1 15 HIS HD2  H 75.206  12.264 -25.118 1.00 . B B . 15 HIS HD2  1 1 
       11 30431 2 1 15 HIS HE1  H 77.005  13.666 -21.566 1.00 . B B . 15 HIS HE1  1 1 
       11 30432 2 1 15 HIS N    N 77.161  10.644 -26.428 1.00 . B B . 15 HIS N    1 1 
       11 30433 2 1 15 HIS ND1  N 77.793  13.444 -23.550 1.00 . B B . 15 HIS ND1  1 1 
       11 30434 2 1 15 HIS NE2  N 75.695  12.900 -23.071 1.00 . B B . 15 HIS NE2  1 1 
       11 30435 2 1 15 HIS O    O 77.793  12.694 -29.245 1.00 . B B . 15 HIS O    1 1 
       11 30436 2 1 16 GLN C    C 78.907  10.560 -30.817 1.00 . B B . 16 GLN C    1 1 
       11 30437 2 1 16 GLN CA   C 79.821  10.975 -29.662 1.00 . B B . 16 GLN CA   1 1 
       11 30438 2 1 16 GLN CB   C 80.923   9.928 -29.481 1.00 . B B . 16 GLN CB   1 1 
       11 30439 2 1 16 GLN CD   C 82.979  10.517 -30.773 1.00 . B B . 16 GLN CD   1 1 
       11 30440 2 1 16 GLN CG   C 81.666   9.733 -30.804 1.00 . B B . 16 GLN CG   1 1 
       11 30441 2 1 16 GLN H    H 79.220  10.488 -27.650 1.00 . B B . 16 GLN H    1 1 
       11 30442 2 1 16 GLN HA   H 80.267  11.933 -29.883 1.00 . B B . 16 GLN HA   1 1 
       11 30443 2 1 16 GLN HB2  H 81.617  10.265 -28.724 1.00 . B B . 16 GLN HB2  1 1 
       11 30444 2 1 16 GLN HB3  H 80.483   8.991 -29.176 1.00 . B B . 16 GLN HB3  1 1 
       11 30445 2 1 16 GLN HE21 H 84.006   9.039 -29.933 1.00 . B B . 16 GLN HE21 1 1 
       11 30446 2 1 16 GLN HE22 H 84.895  10.449 -30.255 1.00 . B B . 16 GLN HE22 1 1 
       11 30447 2 1 16 GLN HG2  H 81.876   8.682 -30.947 1.00 . B B . 16 GLN HG2  1 1 
       11 30448 2 1 16 GLN HG3  H 81.055  10.092 -31.618 1.00 . B B . 16 GLN HG3  1 1 
       11 30449 2 1 16 GLN N    N 79.021  11.078 -28.408 1.00 . B B . 16 GLN N    1 1 
       11 30450 2 1 16 GLN NE2  N 84.049   9.955 -30.279 1.00 . B B . 16 GLN NE2  1 1 
       11 30451 2 1 16 GLN O    O 78.745  11.280 -31.782 1.00 . B B . 16 GLN O    1 1 
       11 30452 2 1 16 GLN OE1  O 83.033  11.652 -31.202 1.00 . B B . 16 GLN OE1  1 1 
       11 30453 2 1 17 TYR C    C 76.282   9.960 -32.020 1.00 . B B . 17 TYR C    1 1 
       11 30454 2 1 17 TYR CA   C 77.408   8.943 -31.820 1.00 . B B . 17 TYR CA   1 1 
       11 30455 2 1 17 TYR CB   C 76.808   7.588 -31.447 1.00 . B B . 17 TYR CB   1 1 
       11 30456 2 1 17 TYR CD1  C 77.912   6.000 -33.061 1.00 . B B . 17 TYR CD1  1 1 
       11 30457 2 1 17 TYR CD2  C 78.611   5.975 -30.740 1.00 . B B . 17 TYR CD2  1 1 
       11 30458 2 1 17 TYR CE1  C 78.831   4.985 -33.349 1.00 . B B . 17 TYR CE1  1 1 
       11 30459 2 1 17 TYR CE2  C 79.530   4.960 -31.027 1.00 . B B . 17 TYR CE2  1 1 
       11 30460 2 1 17 TYR CG   C 77.801   6.495 -31.757 1.00 . B B . 17 TYR CG   1 1 
       11 30461 2 1 17 TYR CZ   C 79.640   4.464 -32.332 1.00 . B B . 17 TYR CZ   1 1 
       11 30462 2 1 17 TYR H    H 78.456   8.836 -29.942 1.00 . B B . 17 TYR H    1 1 
       11 30463 2 1 17 TYR HA   H 77.972   8.847 -32.736 1.00 . B B . 17 TYR HA   1 1 
       11 30464 2 1 17 TYR HB2  H 76.576   7.575 -30.392 1.00 . B B . 17 TYR HB2  1 1 
       11 30465 2 1 17 TYR HB3  H 75.905   7.424 -32.016 1.00 . B B . 17 TYR HB3  1 1 
       11 30466 2 1 17 TYR HD1  H 77.287   6.401 -33.845 1.00 . B B . 17 TYR HD1  1 1 
       11 30467 2 1 17 TYR HD2  H 78.527   6.358 -29.734 1.00 . B B . 17 TYR HD2  1 1 
       11 30468 2 1 17 TYR HE1  H 78.914   4.603 -34.355 1.00 . B B . 17 TYR HE1  1 1 
       11 30469 2 1 17 TYR HE2  H 80.153   4.559 -30.242 1.00 . B B . 17 TYR HE2  1 1 
       11 30470 2 1 17 TYR HH   H 81.336   3.621 -32.092 1.00 . B B . 17 TYR HH   1 1 
       11 30471 2 1 17 TYR N    N 78.310   9.404 -30.728 1.00 . B B . 17 TYR N    1 1 
       11 30472 2 1 17 TYR O    O 75.943  10.313 -33.132 1.00 . B B . 17 TYR O    1 1 
       11 30473 2 1 17 TYR OH   O 80.547   3.463 -32.615 1.00 . B B . 17 TYR OH   1 1 
       11 30474 2 1 18 SER C    C 75.142  12.733 -31.647 1.00 . B B . 18 SER C    1 1 
       11 30475 2 1 18 SER CA   C 74.590  11.421 -31.087 1.00 . B B . 18 SER CA   1 1 
       11 30476 2 1 18 SER CB   C 73.966  11.675 -29.714 1.00 . B B . 18 SER CB   1 1 
       11 30477 2 1 18 SER H    H 75.981  10.131 -30.064 1.00 . B B . 18 SER H    1 1 
       11 30478 2 1 18 SER HA   H 73.838  11.031 -31.757 1.00 . B B . 18 SER HA   1 1 
       11 30479 2 1 18 SER HB2  H 73.160  12.384 -29.809 1.00 . B B . 18 SER HB2  1 1 
       11 30480 2 1 18 SER HB3  H 73.580  10.746 -29.318 1.00 . B B . 18 SER HB3  1 1 
       11 30481 2 1 18 SER HG   H 74.576  12.252 -27.959 1.00 . B B . 18 SER HG   1 1 
       11 30482 2 1 18 SER N    N 75.696  10.431 -30.953 1.00 . B B . 18 SER N    1 1 
       11 30483 2 1 18 SER O    O 74.410  13.558 -32.157 1.00 . B B . 18 SER O    1 1 
       11 30484 2 1 18 SER OG   O 74.954  12.204 -28.840 1.00 . B B . 18 SER OG   1 1 
       11 30485 2 1 19 GLY C    C 77.526  13.970 -33.512 1.00 . B B . 19 GLY C    1 1 
       11 30486 2 1 19 GLY CA   C 77.024  14.195 -32.085 1.00 . B B . 19 GLY CA   1 1 
       11 30487 2 1 19 GLY H    H 77.002  12.257 -31.143 1.00 . B B . 19 GLY H    1 1 
       11 30488 2 1 19 GLY HA2  H 76.275  14.974 -32.084 1.00 . B B . 19 GLY HA2  1 1 
       11 30489 2 1 19 GLY HA3  H 77.852  14.491 -31.459 1.00 . B B . 19 GLY HA3  1 1 
       11 30490 2 1 19 GLY N    N 76.428  12.934 -31.558 1.00 . B B . 19 GLY N    1 1 
       11 30491 2 1 19 GLY O    O 78.263  14.769 -34.054 1.00 . B B . 19 GLY O    1 1 
       11 30492 2 1 20 ARG C    C 76.597  13.227 -36.508 1.00 . B B . 20 ARG C    1 1 
       11 30493 2 1 20 ARG CA   C 77.589  12.614 -35.518 1.00 . B B . 20 ARG CA   1 1 
       11 30494 2 1 20 ARG CB   C 77.665  11.102 -35.742 1.00 . B B . 20 ARG CB   1 1 
       11 30495 2 1 20 ARG CD   C 78.803   9.037 -34.916 1.00 . B B . 20 ARG CD   1 1 
       11 30496 2 1 20 ARG CG   C 78.932  10.552 -35.084 1.00 . B B . 20 ARG CG   1 1 
       11 30497 2 1 20 ARG CZ   C 79.066   8.775 -37.310 1.00 . B B . 20 ARG CZ   1 1 
       11 30498 2 1 20 ARG H    H 76.539  12.255 -33.672 1.00 . B B . 20 ARG H    1 1 
       11 30499 2 1 20 ARG HA   H 78.565  13.050 -35.670 1.00 . B B . 20 ARG HA   1 1 
       11 30500 2 1 20 ARG HB2  H 76.797  10.630 -35.307 1.00 . B B . 20 ARG HB2  1 1 
       11 30501 2 1 20 ARG HB3  H 77.695  10.896 -36.802 1.00 . B B . 20 ARG HB3  1 1 
       11 30502 2 1 20 ARG HD2  H 79.342   8.725 -34.034 1.00 . B B . 20 ARG HD2  1 1 
       11 30503 2 1 20 ARG HD3  H 77.760   8.774 -34.812 1.00 . B B . 20 ARG HD3  1 1 
       11 30504 2 1 20 ARG HE   H 79.973   7.589 -36.000 1.00 . B B . 20 ARG HE   1 1 
       11 30505 2 1 20 ARG HG2  H 79.787  10.775 -35.705 1.00 . B B . 20 ARG HG2  1 1 
       11 30506 2 1 20 ARG HG3  H 79.061  11.009 -34.114 1.00 . B B . 20 ARG HG3  1 1 
       11 30507 2 1 20 ARG HH11 H 77.124   8.319 -37.142 1.00 . B B . 20 ARG HH11 1 1 
       11 30508 2 1 20 ARG HH12 H 77.601   9.022 -38.652 1.00 . B B . 20 ARG HH12 1 1 
       11 30509 2 1 20 ARG HH21 H 80.937   9.329 -37.757 1.00 . B B . 20 ARG HH21 1 1 
       11 30510 2 1 20 ARG HH22 H 79.760   9.594 -39.000 1.00 . B B . 20 ARG HH22 1 1 
       11 30511 2 1 20 ARG N    N 77.133  12.887 -34.126 1.00 . B B . 20 ARG N    1 1 
       11 30512 2 1 20 ARG NE   N 79.371   8.354 -36.113 1.00 . B B . 20 ARG NE   1 1 
       11 30513 2 1 20 ARG NH1  N 77.835   8.699 -37.734 1.00 . B B . 20 ARG NH1  1 1 
       11 30514 2 1 20 ARG NH2  N 79.994   9.271 -38.082 1.00 . B B . 20 ARG NH2  1 1 
       11 30515 2 1 20 ARG O    O 76.975  13.753 -37.536 1.00 . B B . 20 ARG O    1 1 
       11 30516 2 1 21 GLU C    C 72.970  13.851 -36.409 1.00 . B B . 21 GLU C    1 1 
       11 30517 2 1 21 GLU CA   C 74.313  13.742 -37.132 1.00 . B B . 21 GLU CA   1 1 
       11 30518 2 1 21 GLU CB   C 74.162  12.836 -38.356 1.00 . B B . 21 GLU CB   1 1 
       11 30519 2 1 21 GLU CD   C 74.019  10.462 -39.124 1.00 . B B . 21 GLU CD   1 1 
       11 30520 2 1 21 GLU CG   C 74.305  11.374 -37.929 1.00 . B B . 21 GLU CG   1 1 
       11 30521 2 1 21 GLU H    H 75.044  12.734 -35.374 1.00 . B B . 21 GLU H    1 1 
       11 30522 2 1 21 GLU HA   H 74.633  14.724 -37.448 1.00 . B B . 21 GLU HA   1 1 
       11 30523 2 1 21 GLU HB2  H 73.189  12.989 -38.799 1.00 . B B . 21 GLU HB2  1 1 
       11 30524 2 1 21 GLU HB3  H 74.928  13.074 -39.078 1.00 . B B . 21 GLU HB3  1 1 
       11 30525 2 1 21 GLU HG2  H 75.311  11.199 -37.574 1.00 . B B . 21 GLU HG2  1 1 
       11 30526 2 1 21 GLU HG3  H 73.602  11.159 -37.139 1.00 . B B . 21 GLU HG3  1 1 
       11 30527 2 1 21 GLU N    N 75.329  13.163 -36.208 1.00 . B B . 21 GLU N    1 1 
       11 30528 2 1 21 GLU O    O 72.586  12.977 -35.657 1.00 . B B . 21 GLU O    1 1 
       11 30529 2 1 21 GLU OE1  O 73.709  10.985 -40.182 1.00 . B B . 21 GLU OE1  1 1 
       11 30530 2 1 21 GLU OE2  O 74.115   9.257 -38.961 1.00 . B B . 21 GLU OE2  1 1 
       11 30531 2 1 22 GLY C    C 71.142  15.672 -34.559 1.00 . B B . 22 GLY C    1 1 
       11 30532 2 1 22 GLY CA   C 70.933  15.081 -35.954 1.00 . B B . 22 GLY CA   1 1 
       11 30533 2 1 22 GLY H    H 72.578  15.611 -37.240 1.00 . B B . 22 GLY H    1 1 
       11 30534 2 1 22 GLY HA2  H 70.309  15.744 -36.538 1.00 . B B . 22 GLY HA2  1 1 
       11 30535 2 1 22 GLY HA3  H 70.452  14.119 -35.865 1.00 . B B . 22 GLY HA3  1 1 
       11 30536 2 1 22 GLY N    N 72.251  14.918 -36.630 1.00 . B B . 22 GLY N    1 1 
       11 30537 2 1 22 GLY O    O 72.069  16.422 -34.325 1.00 . B B . 22 GLY O    1 1 
       11 30538 2 1 23 ASP C    C 71.842  15.568 -31.728 1.00 . B B . 23 ASP C    1 1 
       11 30539 2 1 23 ASP CA   C 70.439  15.884 -32.250 1.00 . B B . 23 ASP CA   1 1 
       11 30540 2 1 23 ASP CB   C 69.397  15.241 -31.333 1.00 . B B . 23 ASP CB   1 1 
       11 30541 2 1 23 ASP CG   C 69.321  13.740 -31.619 1.00 . B B . 23 ASP CG   1 1 
       11 30542 2 1 23 ASP H    H 69.547  14.734 -33.839 1.00 . B B . 23 ASP H    1 1 
       11 30543 2 1 23 ASP HA   H 70.293  16.954 -32.267 1.00 . B B . 23 ASP HA   1 1 
       11 30544 2 1 23 ASP HB2  H 69.680  15.398 -30.302 1.00 . B B . 23 ASP HB2  1 1 
       11 30545 2 1 23 ASP HB3  H 68.432  15.689 -31.514 1.00 . B B . 23 ASP HB3  1 1 
       11 30546 2 1 23 ASP N    N 70.288  15.340 -33.630 1.00 . B B . 23 ASP N    1 1 
       11 30547 2 1 23 ASP O    O 72.705  15.131 -32.463 1.00 . B B . 23 ASP O    1 1 
       11 30548 2 1 23 ASP OD1  O 70.361  13.149 -31.855 1.00 . B B . 23 ASP OD1  1 1 
       11 30549 2 1 23 ASP OD2  O 68.223  13.207 -31.596 1.00 . B B . 23 ASP OD2  1 1 
       11 30550 2 1 24 LYS C    C 73.269  14.740 -28.575 1.00 . B B . 24 LYS C    1 1 
       11 30551 2 1 24 LYS CA   C 73.424  15.499 -29.895 1.00 . B B . 24 LYS CA   1 1 
       11 30552 2 1 24 LYS CB   C 74.164  16.814 -29.643 1.00 . B B . 24 LYS CB   1 1 
       11 30553 2 1 24 LYS CD   C 74.178  18.648 -27.946 1.00 . B B . 24 LYS CD   1 1 
       11 30554 2 1 24 LYS CE   C 74.335  20.004 -28.637 1.00 . B B . 24 LYS CE   1 1 
       11 30555 2 1 24 LYS CG   C 73.288  17.741 -28.798 1.00 . B B . 24 LYS CG   1 1 
       11 30556 2 1 24 LYS H    H 71.367  16.139 -29.886 1.00 . B B . 24 LYS H    1 1 
       11 30557 2 1 24 LYS HA   H 73.987  14.897 -30.592 1.00 . B B . 24 LYS HA   1 1 
       11 30558 2 1 24 LYS HB2  H 75.087  16.613 -29.119 1.00 . B B . 24 LYS HB2  1 1 
       11 30559 2 1 24 LYS HB3  H 74.382  17.291 -30.587 1.00 . B B . 24 LYS HB3  1 1 
       11 30560 2 1 24 LYS HD2  H 73.724  18.788 -26.975 1.00 . B B . 24 LYS HD2  1 1 
       11 30561 2 1 24 LYS HD3  H 75.149  18.192 -27.828 1.00 . B B . 24 LYS HD3  1 1 
       11 30562 2 1 24 LYS HE2  H 74.979  19.898 -29.497 1.00 . B B . 24 LYS HE2  1 1 
       11 30563 2 1 24 LYS HE3  H 73.366  20.361 -28.955 1.00 . B B . 24 LYS HE3  1 1 
       11 30564 2 1 24 LYS HG2  H 72.672  18.346 -29.448 1.00 . B B . 24 LYS HG2  1 1 
       11 30565 2 1 24 LYS HG3  H 72.657  17.150 -28.152 1.00 . B B . 24 LYS HG3  1 1 
       11 30566 2 1 24 LYS HZ1  H 75.767  20.555 -27.229 1.00 . B B . 24 LYS HZ1  1 1 
       11 30567 2 1 24 LYS HZ2  H 75.225  21.835 -28.199 1.00 . B B . 24 LYS HZ2  1 1 
       11 30568 2 1 24 LYS HZ3  H 74.233  21.233 -26.959 1.00 . B B . 24 LYS HZ3  1 1 
       11 30569 2 1 24 LYS N    N 72.077  15.786 -30.463 1.00 . B B . 24 LYS N    1 1 
       11 30570 2 1 24 LYS NZ   N 74.935  20.981 -27.684 1.00 . B B . 24 LYS NZ   1 1 
       11 30571 2 1 24 LYS O    O 74.212  14.582 -27.825 1.00 . B B . 24 LYS O    1 1 
       11 30572 2 1 25 HIS C    C 70.984  12.303 -27.277 1.00 . B B . 25 HIS C    1 1 
       11 30573 2 1 25 HIS CA   C 71.875  13.520 -27.014 1.00 . B B . 25 HIS CA   1 1 
       11 30574 2 1 25 HIS CB   C 71.198  14.434 -25.992 1.00 . B B . 25 HIS CB   1 1 
       11 30575 2 1 25 HIS CD2  C 72.795  16.454 -25.466 1.00 . B B . 25 HIS CD2  1 1 
       11 30576 2 1 25 HIS CE1  C 73.738  15.655 -23.686 1.00 . B B . 25 HIS CE1  1 1 
       11 30577 2 1 25 HIS CG   C 72.245  15.215 -25.246 1.00 . B B . 25 HIS CG   1 1 
       11 30578 2 1 25 HIS H    H 71.340  14.405 -28.904 1.00 . B B . 25 HIS H    1 1 
       11 30579 2 1 25 HIS HA   H 72.828  13.190 -26.627 1.00 . B B . 25 HIS HA   1 1 
       11 30580 2 1 25 HIS HB2  H 70.536  15.117 -26.503 1.00 . B B . 25 HIS HB2  1 1 
       11 30581 2 1 25 HIS HB3  H 70.631  13.837 -25.294 1.00 . B B . 25 HIS HB3  1 1 
       11 30582 2 1 25 HIS HD1  H 72.690  13.857 -23.683 1.00 . B B . 25 HIS HD1  1 1 
       11 30583 2 1 25 HIS HD2  H 72.536  17.114 -26.280 1.00 . B B . 25 HIS HD2  1 1 
       11 30584 2 1 25 HIS HE1  H 74.365  15.546 -22.813 1.00 . B B . 25 HIS HE1  1 1 
       11 30585 2 1 25 HIS N    N 72.088  14.268 -28.286 1.00 . B B . 25 HIS N    1 1 
       11 30586 2 1 25 HIS ND1  N 72.862  14.724 -24.106 1.00 . B B . 25 HIS ND1  1 1 
       11 30587 2 1 25 HIS NE2  N 73.737  16.730 -24.479 1.00 . B B . 25 HIS NE2  1 1 
       11 30588 2 1 25 HIS O    O 70.568  11.619 -26.363 1.00 . B B . 25 HIS O    1 1 
       11 30589 2 1 26 LYS C    C 70.308  10.197 -30.123 1.00 . B B . 26 LYS C    1 1 
       11 30590 2 1 26 LYS CA   C 69.820  10.858 -28.833 1.00 . B B . 26 LYS CA   1 1 
       11 30591 2 1 26 LYS CB   C 68.374  11.326 -29.011 1.00 . B B . 26 LYS CB   1 1 
       11 30592 2 1 26 LYS CD   C 68.218  13.465 -27.727 1.00 . B B . 26 LYS CD   1 1 
       11 30593 2 1 26 LYS CE   C 67.200  14.211 -28.590 1.00 . B B . 26 LYS CE   1 1 
       11 30594 2 1 26 LYS CG   C 67.883  11.972 -27.714 1.00 . B B . 26 LYS CG   1 1 
       11 30595 2 1 26 LYS H    H 71.029  12.593 -29.241 1.00 . B B . 26 LYS H    1 1 
       11 30596 2 1 26 LYS HA   H 69.872  10.146 -28.023 1.00 . B B . 26 LYS HA   1 1 
       11 30597 2 1 26 LYS HB2  H 68.327  12.047 -29.815 1.00 . B B . 26 LYS HB2  1 1 
       11 30598 2 1 26 LYS HB3  H 67.748  10.479 -29.249 1.00 . B B . 26 LYS HB3  1 1 
       11 30599 2 1 26 LYS HD2  H 68.186  13.849 -26.717 1.00 . B B . 26 LYS HD2  1 1 
       11 30600 2 1 26 LYS HD3  H 69.207  13.609 -28.135 1.00 . B B . 26 LYS HD3  1 1 
       11 30601 2 1 26 LYS HE2  H 67.715  14.738 -29.379 1.00 . B B . 26 LYS HE2  1 1 
       11 30602 2 1 26 LYS HE3  H 66.508  13.503 -29.022 1.00 . B B . 26 LYS HE3  1 1 
       11 30603 2 1 26 LYS HG2  H 66.813  11.843 -27.632 1.00 . B B . 26 LYS HG2  1 1 
       11 30604 2 1 26 LYS HG3  H 68.368  11.503 -26.872 1.00 . B B . 26 LYS HG3  1 1 
       11 30605 2 1 26 LYS HZ1  H 66.586  14.950 -26.743 1.00 . B B . 26 LYS HZ1  1 1 
       11 30606 2 1 26 LYS HZ2  H 66.811  16.145 -27.925 1.00 . B B . 26 LYS HZ2  1 1 
       11 30607 2 1 26 LYS HZ3  H 65.440  15.143 -27.982 1.00 . B B . 26 LYS HZ3  1 1 
       11 30608 2 1 26 LYS N    N 70.685  12.029 -28.518 1.00 . B B . 26 LYS N    1 1 
       11 30609 2 1 26 LYS NZ   N 66.453  15.186 -27.746 1.00 . B B . 26 LYS NZ   1 1 
       11 30610 2 1 26 LYS O    O 71.150  10.727 -30.821 1.00 . B B . 26 LYS O    1 1 
       11 30611 2 1 27 LEU C    C 69.050   8.105 -32.613 1.00 . B B . 27 LEU C    1 1 
       11 30612 2 1 27 LEU CA   C 70.239   8.356 -31.691 1.00 . B B . 27 LEU CA   1 1 
       11 30613 2 1 27 LEU CB   C 70.864   7.004 -31.348 1.00 . B B . 27 LEU CB   1 1 
       11 30614 2 1 27 LEU CD1  C 72.563   7.567 -29.612 1.00 . B B . 27 LEU CD1  1 1 
       11 30615 2 1 27 LEU CD2  C 73.077   5.856 -31.359 1.00 . B B . 27 LEU CD2  1 1 
       11 30616 2 1 27 LEU CG   C 72.356   7.177 -31.074 1.00 . B B . 27 LEU CG   1 1 
       11 30617 2 1 27 LEU H    H 69.116   8.627 -29.871 1.00 . B B . 27 LEU H    1 1 
       11 30618 2 1 27 LEU HA   H 70.967   8.968 -32.200 1.00 . B B . 27 LEU HA   1 1 
       11 30619 2 1 27 LEU HB2  H 70.379   6.594 -30.474 1.00 . B B . 27 LEU HB2  1 1 
       11 30620 2 1 27 LEU HB3  H 70.731   6.328 -32.181 1.00 . B B . 27 LEU HB3  1 1 
       11 30621 2 1 27 LEU HD11 H 71.973   8.444 -29.388 1.00 . B B . 27 LEU HD11 1 1 
       11 30622 2 1 27 LEU HD12 H 72.252   6.752 -28.975 1.00 . B B . 27 LEU HD12 1 1 
       11 30623 2 1 27 LEU HD13 H 73.607   7.781 -29.441 1.00 . B B . 27 LEU HD13 1 1 
       11 30624 2 1 27 LEU HD21 H 72.446   5.227 -31.970 1.00 . B B . 27 LEU HD21 1 1 
       11 30625 2 1 27 LEU HD22 H 74.000   6.057 -31.883 1.00 . B B . 27 LEU HD22 1 1 
       11 30626 2 1 27 LEU HD23 H 73.293   5.355 -30.428 1.00 . B B . 27 LEU HD23 1 1 
       11 30627 2 1 27 LEU HG   H 72.753   7.953 -31.712 1.00 . B B . 27 LEU HG   1 1 
       11 30628 2 1 27 LEU N    N 69.792   9.042 -30.446 1.00 . B B . 27 LEU N    1 1 
       11 30629 2 1 27 LEU O    O 67.988   7.701 -32.184 1.00 . B B . 27 LEU O    1 1 
       11 30630 2 1 28 LYS C    C 68.223   6.550 -35.211 1.00 . B B . 28 LYS C    1 1 
       11 30631 2 1 28 LYS CA   C 68.146   8.035 -34.849 1.00 . B B . 28 LYS CA   1 1 
       11 30632 2 1 28 LYS CB   C 68.356   8.911 -36.094 1.00 . B B . 28 LYS CB   1 1 
       11 30633 2 1 28 LYS CD   C 67.089   9.453 -38.177 1.00 . B B . 28 LYS CD   1 1 
       11 30634 2 1 28 LYS CE   C 66.173   8.875 -39.258 1.00 . B B . 28 LYS CE   1 1 
       11 30635 2 1 28 LYS CG   C 67.619   8.319 -37.298 1.00 . B B . 28 LYS CG   1 1 
       11 30636 2 1 28 LYS H    H 70.115   8.599 -34.207 1.00 . B B . 28 LYS H    1 1 
       11 30637 2 1 28 LYS HA   H 67.190   8.256 -34.395 1.00 . B B . 28 LYS HA   1 1 
       11 30638 2 1 28 LYS HB2  H 67.978   9.904 -35.898 1.00 . B B . 28 LYS HB2  1 1 
       11 30639 2 1 28 LYS HB3  H 69.411   8.968 -36.315 1.00 . B B . 28 LYS HB3  1 1 
       11 30640 2 1 28 LYS HD2  H 66.532  10.150 -37.568 1.00 . B B . 28 LYS HD2  1 1 
       11 30641 2 1 28 LYS HD3  H 67.917   9.964 -38.645 1.00 . B B . 28 LYS HD3  1 1 
       11 30642 2 1 28 LYS HE2  H 65.350   8.354 -38.792 1.00 . B B . 28 LYS HE2  1 1 
       11 30643 2 1 28 LYS HE3  H 65.791   9.677 -39.872 1.00 . B B . 28 LYS HE3  1 1 
       11 30644 2 1 28 LYS HG2  H 68.301   7.709 -37.871 1.00 . B B . 28 LYS HG2  1 1 
       11 30645 2 1 28 LYS HG3  H 66.795   7.717 -36.958 1.00 . B B . 28 LYS HG3  1 1 
       11 30646 2 1 28 LYS HZ1  H 67.874   8.339 -40.334 1.00 . B B . 28 LYS HZ1  1 1 
       11 30647 2 1 28 LYS HZ2  H 67.080   7.031 -39.594 1.00 . B B . 28 LYS HZ2  1 1 
       11 30648 2 1 28 LYS HZ3  H 66.423   7.742 -40.987 1.00 . B B . 28 LYS HZ3  1 1 
       11 30649 2 1 28 LYS N    N 69.239   8.302 -33.883 1.00 . B B . 28 LYS N    1 1 
       11 30650 2 1 28 LYS NZ   N 66.946   7.925 -40.107 1.00 . B B . 28 LYS NZ   1 1 
       11 30651 2 1 28 LYS O    O 69.258   5.937 -35.056 1.00 . B B . 28 LYS O    1 1 
       11 30652 2 1 29 LYS C    C 68.537   4.152 -36.651 1.00 . B B . 29 LYS C    1 1 
       11 30653 2 1 29 LYS CA   C 67.187   4.503 -36.010 1.00 . B B . 29 LYS CA   1 1 
       11 30654 2 1 29 LYS CB   C 66.061   4.187 -36.996 1.00 . B B . 29 LYS CB   1 1 
       11 30655 2 1 29 LYS CD   C 63.570   4.037 -37.145 1.00 . B B . 29 LYS CD   1 1 
       11 30656 2 1 29 LYS CE   C 62.699   2.782 -37.080 1.00 . B B . 29 LYS CE   1 1 
       11 30657 2 1 29 LYS CG   C 64.780   3.868 -36.223 1.00 . B B . 29 LYS CG   1 1 
       11 30658 2 1 29 LYS H    H 66.314   6.460 -35.760 1.00 . B B . 29 LYS H    1 1 
       11 30659 2 1 29 LYS HA   H 67.053   3.916 -35.114 1.00 . B B . 29 LYS HA   1 1 
       11 30660 2 1 29 LYS HB2  H 65.893   5.041 -37.637 1.00 . B B . 29 LYS HB2  1 1 
       11 30661 2 1 29 LYS HB3  H 66.337   3.334 -37.598 1.00 . B B . 29 LYS HB3  1 1 
       11 30662 2 1 29 LYS HD2  H 62.993   4.894 -36.827 1.00 . B B . 29 LYS HD2  1 1 
       11 30663 2 1 29 LYS HD3  H 63.908   4.186 -38.159 1.00 . B B . 29 LYS HD3  1 1 
       11 30664 2 1 29 LYS HE2  H 63.331   1.906 -37.059 1.00 . B B . 29 LYS HE2  1 1 
       11 30665 2 1 29 LYS HE3  H 62.093   2.810 -36.186 1.00 . B B . 29 LYS HE3  1 1 
       11 30666 2 1 29 LYS HG2  H 64.820   2.850 -35.864 1.00 . B B . 29 LYS HG2  1 1 
       11 30667 2 1 29 LYS HG3  H 64.688   4.543 -35.385 1.00 . B B . 29 LYS HG3  1 1 
       11 30668 2 1 29 LYS HZ1  H 61.564   3.694 -38.568 1.00 . B B . 29 LYS HZ1  1 1 
       11 30669 2 1 29 LYS HZ2  H 62.315   2.254 -39.057 1.00 . B B . 29 LYS HZ2  1 1 
       11 30670 2 1 29 LYS HZ3  H 60.950   2.198 -38.046 1.00 . B B . 29 LYS HZ3  1 1 
       11 30671 2 1 29 LYS N    N 67.149   5.957 -35.662 1.00 . B B . 29 LYS N    1 1 
       11 30672 2 1 29 LYS NZ   N 61.815   2.728 -38.278 1.00 . B B . 29 LYS NZ   1 1 
       11 30673 2 1 29 LYS O    O 69.026   3.043 -36.534 1.00 . B B . 29 LYS O    1 1 
       11 30674 2 1 30 SER C    C 71.588   4.880 -36.946 1.00 . B B . 30 SER C    1 1 
       11 30675 2 1 30 SER CA   C 70.455   4.824 -37.977 1.00 . B B . 30 SER CA   1 1 
       11 30676 2 1 30 SER CB   C 70.706   5.870 -39.063 1.00 . B B . 30 SER CB   1 1 
       11 30677 2 1 30 SER H    H 68.732   5.977 -37.406 1.00 . B B . 30 SER H    1 1 
       11 30678 2 1 30 SER HA   H 70.434   3.843 -38.425 1.00 . B B . 30 SER HA   1 1 
       11 30679 2 1 30 SER HB2  H 71.431   6.587 -38.716 1.00 . B B . 30 SER HB2  1 1 
       11 30680 2 1 30 SER HB3  H 71.085   5.381 -39.952 1.00 . B B . 30 SER HB3  1 1 
       11 30681 2 1 30 SER HG   H 69.692   7.464 -39.528 1.00 . B B . 30 SER HG   1 1 
       11 30682 2 1 30 SER N    N 69.143   5.093 -37.325 1.00 . B B . 30 SER N    1 1 
       11 30683 2 1 30 SER O    O 72.447   4.021 -36.919 1.00 . B B . 30 SER O    1 1 
       11 30684 2 1 30 SER OG   O 69.489   6.541 -39.359 1.00 . B B . 30 SER OG   1 1 
       11 30685 2 1 31 GLU C    C 72.681   4.686 -34.247 1.00 . B B . 31 GLU C    1 1 
       11 30686 2 1 31 GLU CA   C 72.703   5.953 -35.093 1.00 . B B . 31 GLU CA   1 1 
       11 30687 2 1 31 GLU CB   C 72.502   7.185 -34.208 1.00 . B B . 31 GLU CB   1 1 
       11 30688 2 1 31 GLU CD   C 72.385   8.417 -36.387 1.00 . B B . 31 GLU CD   1 1 
       11 30689 2 1 31 GLU CG   C 72.947   8.441 -34.964 1.00 . B B . 31 GLU CG   1 1 
       11 30690 2 1 31 GLU H    H 70.917   6.567 -36.122 1.00 . B B . 31 GLU H    1 1 
       11 30691 2 1 31 GLU HA   H 73.647   6.023 -35.599 1.00 . B B . 31 GLU HA   1 1 
       11 30692 2 1 31 GLU HB2  H 71.459   7.273 -33.943 1.00 . B B . 31 GLU HB2  1 1 
       11 30693 2 1 31 GLU HB3  H 73.093   7.082 -33.314 1.00 . B B . 31 GLU HB3  1 1 
       11 30694 2 1 31 GLU HG2  H 72.583   9.318 -34.448 1.00 . B B . 31 GLU HG2  1 1 
       11 30695 2 1 31 GLU HG3  H 74.026   8.472 -35.005 1.00 . B B . 31 GLU HG3  1 1 
       11 30696 2 1 31 GLU N    N 71.610   5.876 -36.099 1.00 . B B . 31 GLU N    1 1 
       11 30697 2 1 31 GLU O    O 73.705   4.118 -33.925 1.00 . B B . 31 GLU O    1 1 
       11 30698 2 1 31 GLU OE1  O 72.881   7.639 -37.185 1.00 . B B . 31 GLU OE1  1 1 
       11 30699 2 1 31 GLU OE2  O 71.471   9.178 -36.655 1.00 . B B . 31 GLU OE2  1 1 
       11 30700 2 1 32 LEU C    C 72.066   1.838 -33.862 1.00 . B B . 32 LEU C    1 1 
       11 30701 2 1 32 LEU CA   C 71.406   2.985 -33.095 1.00 . B B . 32 LEU CA   1 1 
       11 30702 2 1 32 LEU CB   C 69.932   2.655 -32.855 1.00 . B B . 32 LEU CB   1 1 
       11 30703 2 1 32 LEU CD1  C 67.901   4.085 -32.623 1.00 . B B . 32 LEU CD1  1 1 
       11 30704 2 1 32 LEU CD2  C 69.138   3.331 -30.588 1.00 . B B . 32 LEU CD2  1 1 
       11 30705 2 1 32 LEU CG   C 69.282   3.775 -32.045 1.00 . B B . 32 LEU CG   1 1 
       11 30706 2 1 32 LEU H    H 70.709   4.705 -34.189 1.00 . B B . 32 LEU H    1 1 
       11 30707 2 1 32 LEU HA   H 71.906   3.123 -32.148 1.00 . B B . 32 LEU HA   1 1 
       11 30708 2 1 32 LEU HB2  H 69.426   2.556 -33.805 1.00 . B B . 32 LEU HB2  1 1 
       11 30709 2 1 32 LEU HB3  H 69.855   1.727 -32.308 1.00 . B B . 32 LEU HB3  1 1 
       11 30710 2 1 32 LEU HD11 H 67.695   3.412 -33.441 1.00 . B B . 32 LEU HD11 1 1 
       11 30711 2 1 32 LEU HD12 H 67.152   3.958 -31.855 1.00 . B B . 32 LEU HD12 1 1 
       11 30712 2 1 32 LEU HD13 H 67.880   5.104 -32.981 1.00 . B B . 32 LEU HD13 1 1 
       11 30713 2 1 32 LEU HD21 H 69.689   2.415 -30.435 1.00 . B B . 32 LEU HD21 1 1 
       11 30714 2 1 32 LEU HD22 H 69.528   4.099 -29.937 1.00 . B B . 32 LEU HD22 1 1 
       11 30715 2 1 32 LEU HD23 H 68.094   3.165 -30.364 1.00 . B B . 32 LEU HD23 1 1 
       11 30716 2 1 32 LEU HG   H 69.900   4.660 -32.095 1.00 . B B . 32 LEU HG   1 1 
       11 30717 2 1 32 LEU N    N 71.514   4.230 -33.903 1.00 . B B . 32 LEU N    1 1 
       11 30718 2 1 32 LEU O    O 73.045   1.271 -33.420 1.00 . B B . 32 LEU O    1 1 
       11 30719 2 1 33 LYS C    C 73.659   0.463 -35.753 1.00 . B B . 33 LYS C    1 1 
       11 30720 2 1 33 LYS CA   C 72.131   0.385 -35.812 1.00 . B B . 33 LYS CA   1 1 
       11 30721 2 1 33 LYS CB   C 71.675   0.512 -37.268 1.00 . B B . 33 LYS CB   1 1 
       11 30722 2 1 33 LYS CD   C 71.339  -1.352 -38.896 1.00 . B B . 33 LYS CD   1 1 
       11 30723 2 1 33 LYS CE   C 70.175  -1.836 -39.763 1.00 . B B . 33 LYS CE   1 1 
       11 30724 2 1 33 LYS CG   C 70.793  -0.682 -37.635 1.00 . B B . 33 LYS CG   1 1 
       11 30725 2 1 33 LYS H    H 70.743   1.966 -35.345 1.00 . B B . 33 LYS H    1 1 
       11 30726 2 1 33 LYS HA   H 71.803  -0.564 -35.415 1.00 . B B . 33 LYS HA   1 1 
       11 30727 2 1 33 LYS HB2  H 71.113   1.427 -37.389 1.00 . B B . 33 LYS HB2  1 1 
       11 30728 2 1 33 LYS HB3  H 72.538   0.531 -37.915 1.00 . B B . 33 LYS HB3  1 1 
       11 30729 2 1 33 LYS HD2  H 71.932  -0.641 -39.453 1.00 . B B . 33 LYS HD2  1 1 
       11 30730 2 1 33 LYS HD3  H 71.954  -2.196 -38.619 1.00 . B B . 33 LYS HD3  1 1 
       11 30731 2 1 33 LYS HE2  H 70.057  -2.903 -39.643 1.00 . B B . 33 LYS HE2  1 1 
       11 30732 2 1 33 LYS HE3  H 69.267  -1.337 -39.458 1.00 . B B . 33 LYS HE3  1 1 
       11 30733 2 1 33 LYS HG2  H 70.791  -1.392 -36.820 1.00 . B B . 33 LYS HG2  1 1 
       11 30734 2 1 33 LYS HG3  H 69.785  -0.342 -37.818 1.00 . B B . 33 LYS HG3  1 1 
       11 30735 2 1 33 LYS HZ1  H 71.158  -0.760 -41.250 1.00 . B B . 33 LYS HZ1  1 1 
       11 30736 2 1 33 LYS HZ2  H 70.829  -2.375 -41.665 1.00 . B B . 33 LYS HZ2  1 1 
       11 30737 2 1 33 LYS HZ3  H 69.580  -1.224 -41.662 1.00 . B B . 33 LYS HZ3  1 1 
       11 30738 2 1 33 LYS N    N 71.535   1.494 -35.010 1.00 . B B . 33 LYS N    1 1 
       11 30739 2 1 33 LYS NZ   N 70.457  -1.525 -41.193 1.00 . B B . 33 LYS NZ   1 1 
       11 30740 2 1 33 LYS O    O 74.334  -0.532 -35.576 1.00 . B B . 33 LYS O    1 1 
       11 30741 2 1 34 GLU C    C 76.214   1.186 -34.535 1.00 . B B . 34 GLU C    1 1 
       11 30742 2 1 34 GLU CA   C 75.695   1.774 -35.847 1.00 . B B . 34 GLU CA   1 1 
       11 30743 2 1 34 GLU CB   C 76.077   3.254 -35.926 1.00 . B B . 34 GLU CB   1 1 
       11 30744 2 1 34 GLU CD   C 76.614   4.880 -37.746 1.00 . B B . 34 GLU CD   1 1 
       11 30745 2 1 34 GLU CG   C 76.927   3.496 -37.175 1.00 . B B . 34 GLU CG   1 1 
       11 30746 2 1 34 GLU H    H 73.650   2.429 -36.038 1.00 . B B . 34 GLU H    1 1 
       11 30747 2 1 34 GLU HA   H 76.134   1.243 -36.679 1.00 . B B . 34 GLU HA   1 1 
       11 30748 2 1 34 GLU HB2  H 75.180   3.855 -35.977 1.00 . B B . 34 GLU HB2  1 1 
       11 30749 2 1 34 GLU HB3  H 76.644   3.527 -35.049 1.00 . B B . 34 GLU HB3  1 1 
       11 30750 2 1 34 GLU HG2  H 77.974   3.442 -36.913 1.00 . B B . 34 GLU HG2  1 1 
       11 30751 2 1 34 GLU HG3  H 76.701   2.744 -37.916 1.00 . B B . 34 GLU HG3  1 1 
       11 30752 2 1 34 GLU N    N 74.211   1.638 -35.898 1.00 . B B . 34 GLU N    1 1 
       11 30753 2 1 34 GLU O    O 76.988   0.251 -34.526 1.00 . B B . 34 GLU O    1 1 
       11 30754 2 1 34 GLU OE1  O 76.431   5.796 -36.960 1.00 . B B . 34 GLU OE1  1 1 
       11 30755 2 1 34 GLU OE2  O 76.562   5.002 -38.958 1.00 . B B . 34 GLU OE2  1 1 
       11 30756 2 1 35 LEU C    C 76.102  -0.314 -32.070 1.00 . B B . 35 LEU C    1 1 
       11 30757 2 1 35 LEU CA   C 76.261   1.208 -32.110 1.00 . B B . 35 LEU CA   1 1 
       11 30758 2 1 35 LEU CB   C 75.420   1.832 -30.995 1.00 . B B . 35 LEU CB   1 1 
       11 30759 2 1 35 LEU CD1  C 77.547   2.536 -29.889 1.00 . B B . 35 LEU CD1  1 1 
       11 30760 2 1 35 LEU CD2  C 76.360   4.104 -31.426 1.00 . B B . 35 LEU CD2  1 1 
       11 30761 2 1 35 LEU CG   C 76.176   3.008 -30.376 1.00 . B B . 35 LEU CG   1 1 
       11 30762 2 1 35 LEU H    H 75.172   2.486 -33.458 1.00 . B B . 35 LEU H    1 1 
       11 30763 2 1 35 LEU HA   H 77.300   1.467 -31.966 1.00 . B B . 35 LEU HA   1 1 
       11 30764 2 1 35 LEU HB2  H 74.483   2.182 -31.404 1.00 . B B . 35 LEU HB2  1 1 
       11 30765 2 1 35 LEU HB3  H 75.225   1.091 -30.234 1.00 . B B . 35 LEU HB3  1 1 
       11 30766 2 1 35 LEU HD11 H 77.545   1.460 -29.796 1.00 . B B . 35 LEU HD11 1 1 
       11 30767 2 1 35 LEU HD12 H 78.303   2.835 -30.599 1.00 . B B . 35 LEU HD12 1 1 
       11 30768 2 1 35 LEU HD13 H 77.759   2.981 -28.928 1.00 . B B . 35 LEU HD13 1 1 
       11 30769 2 1 35 LEU HD21 H 75.796   3.853 -32.312 1.00 . B B . 35 LEU HD21 1 1 
       11 30770 2 1 35 LEU HD22 H 76.009   5.045 -31.030 1.00 . B B . 35 LEU HD22 1 1 
       11 30771 2 1 35 LEU HD23 H 77.406   4.187 -31.677 1.00 . B B . 35 LEU HD23 1 1 
       11 30772 2 1 35 LEU HG   H 75.612   3.397 -29.541 1.00 . B B . 35 LEU HG   1 1 
       11 30773 2 1 35 LEU N    N 75.795   1.730 -33.426 1.00 . B B . 35 LEU N    1 1 
       11 30774 2 1 35 LEU O    O 77.052  -1.044 -31.866 1.00 . B B . 35 LEU O    1 1 
       11 30775 2 1 36 ILE C    C 75.785  -2.989 -32.984 1.00 . B B . 36 ILE C    1 1 
       11 30776 2 1 36 ILE CA   C 74.674  -2.272 -32.211 1.00 . B B . 36 ILE CA   1 1 
       11 30777 2 1 36 ILE CB   C 73.317  -2.620 -32.841 1.00 . B B . 36 ILE CB   1 1 
       11 30778 2 1 36 ILE CD1  C 70.870  -2.031 -32.582 1.00 . B B . 36 ILE CD1  1 1 
       11 30779 2 1 36 ILE CG1  C 72.307  -1.493 -32.560 1.00 . B B . 36 ILE CG1  1 1 
       11 30780 2 1 36 ILE CG2  C 72.816  -3.940 -32.243 1.00 . B B . 36 ILE CG2  1 1 
       11 30781 2 1 36 ILE H    H 74.155  -0.185 -32.404 1.00 . B B . 36 ILE H    1 1 
       11 30782 2 1 36 ILE HA   H 74.685  -2.605 -31.184 1.00 . B B . 36 ILE HA   1 1 
       11 30783 2 1 36 ILE HB   H 73.440  -2.738 -33.909 1.00 . B B . 36 ILE HB   1 1 
       11 30784 2 1 36 ILE HD11 H 70.850  -2.985 -33.086 1.00 . B B . 36 ILE HD11 1 1 
       11 30785 2 1 36 ILE HD12 H 70.516  -2.151 -31.568 1.00 . B B . 36 ILE HD12 1 1 
       11 30786 2 1 36 ILE HD13 H 70.232  -1.333 -33.105 1.00 . B B . 36 ILE HD13 1 1 
       11 30787 2 1 36 ILE HG12 H 72.513  -1.063 -31.593 1.00 . B B . 36 ILE HG12 1 1 
       11 30788 2 1 36 ILE HG13 H 72.410  -0.729 -33.316 1.00 . B B . 36 ILE HG13 1 1 
       11 30789 2 1 36 ILE HG21 H 73.656  -4.589 -32.049 1.00 . B B . 36 ILE HG21 1 1 
       11 30790 2 1 36 ILE HG22 H 72.294  -3.740 -31.319 1.00 . B B . 36 ILE HG22 1 1 
       11 30791 2 1 36 ILE HG23 H 72.144  -4.419 -32.940 1.00 . B B . 36 ILE HG23 1 1 
       11 30792 2 1 36 ILE N    N 74.903  -0.796 -32.251 1.00 . B B . 36 ILE N    1 1 
       11 30793 2 1 36 ILE O    O 76.203  -4.072 -32.625 1.00 . B B . 36 ILE O    1 1 
       11 30794 2 1 37 ASN C    C 78.670  -2.973 -34.100 1.00 . B B . 37 ASN C    1 1 
       11 30795 2 1 37 ASN CA   C 77.335  -3.054 -34.846 1.00 . B B . 37 ASN CA   1 1 
       11 30796 2 1 37 ASN CB   C 77.464  -2.348 -36.197 1.00 . B B . 37 ASN CB   1 1 
       11 30797 2 1 37 ASN CG   C 76.143  -2.460 -36.961 1.00 . B B . 37 ASN CG   1 1 
       11 30798 2 1 37 ASN H    H 75.903  -1.530 -34.324 1.00 . B B . 37 ASN H    1 1 
       11 30799 2 1 37 ASN HA   H 77.078  -4.090 -35.008 1.00 . B B . 37 ASN HA   1 1 
       11 30800 2 1 37 ASN HB2  H 77.700  -1.306 -36.037 1.00 . B B . 37 ASN HB2  1 1 
       11 30801 2 1 37 ASN HB3  H 78.251  -2.812 -36.772 1.00 . B B . 37 ASN HB3  1 1 
       11 30802 2 1 37 ASN HD21 H 75.868  -4.369 -36.488 1.00 . B B . 37 ASN HD21 1 1 
       11 30803 2 1 37 ASN HD22 H 74.656  -3.680 -37.455 1.00 . B B . 37 ASN HD22 1 1 
       11 30804 2 1 37 ASN N    N 76.259  -2.400 -34.046 1.00 . B B . 37 ASN N    1 1 
       11 30805 2 1 37 ASN ND2  N 75.503  -3.597 -36.969 1.00 . B B . 37 ASN ND2  1 1 
       11 30806 2 1 37 ASN O    O 79.323  -3.972 -33.870 1.00 . B B . 37 ASN O    1 1 
       11 30807 2 1 37 ASN OD1  O 75.690  -1.504 -37.557 1.00 . B B . 37 ASN OD1  1 1 
       11 30808 2 1 38 ASN C    C 80.129  -1.605 -31.501 1.00 . B B . 38 ASN C    1 1 
       11 30809 2 1 38 ASN CA   C 80.383  -1.654 -33.007 1.00 . B B . 38 ASN CA   1 1 
       11 30810 2 1 38 ASN CB   C 81.075  -0.364 -33.451 1.00 . B B . 38 ASN CB   1 1 
       11 30811 2 1 38 ASN CG   C 80.934  -0.202 -34.965 1.00 . B B . 38 ASN CG   1 1 
       11 30812 2 1 38 ASN H    H 78.548  -1.001 -33.926 1.00 . B B . 38 ASN H    1 1 
       11 30813 2 1 38 ASN HA   H 81.015  -2.499 -33.238 1.00 . B B . 38 ASN HA   1 1 
       11 30814 2 1 38 ASN HB2  H 80.618   0.479 -32.953 1.00 . B B . 38 ASN HB2  1 1 
       11 30815 2 1 38 ASN HB3  H 82.122  -0.410 -33.192 1.00 . B B . 38 ASN HB3  1 1 
       11 30816 2 1 38 ASN HD21 H 82.892  -0.179 -35.288 1.00 . B B . 38 ASN HD21 1 1 
       11 30817 2 1 38 ASN HD22 H 81.926  -0.027 -36.676 1.00 . B B . 38 ASN HD22 1 1 
       11 30818 2 1 38 ASN N    N 79.086  -1.794 -33.728 1.00 . B B . 38 ASN N    1 1 
       11 30819 2 1 38 ASN ND2  N 82.007  -0.130 -35.704 1.00 . B B . 38 ASN ND2  1 1 
       11 30820 2 1 38 ASN O    O 80.891  -1.025 -30.752 1.00 . B B . 38 ASN O    1 1 
       11 30821 2 1 38 ASN OD1  O 79.835  -0.142 -35.481 1.00 . B B . 38 ASN OD1  1 1 
       11 30822 2 1 39 GLU C    C 78.539  -3.628 -29.108 1.00 . B B . 39 GLU C    1 1 
       11 30823 2 1 39 GLU CA   C 78.769  -2.196 -29.590 1.00 . B B . 39 GLU CA   1 1 
       11 30824 2 1 39 GLU CB   C 77.513  -1.364 -29.332 1.00 . B B . 39 GLU CB   1 1 
       11 30825 2 1 39 GLU CD   C 76.500   0.103 -27.584 1.00 . B B . 39 GLU CD   1 1 
       11 30826 2 1 39 GLU CG   C 77.354  -1.140 -27.828 1.00 . B B . 39 GLU CG   1 1 
       11 30827 2 1 39 GLU H    H 78.465  -2.672 -31.668 1.00 . B B . 39 GLU H    1 1 
       11 30828 2 1 39 GLU HA   H 79.603  -1.766 -29.057 1.00 . B B . 39 GLU HA   1 1 
       11 30829 2 1 39 GLU HB2  H 77.604  -0.410 -29.831 1.00 . B B . 39 GLU HB2  1 1 
       11 30830 2 1 39 GLU HB3  H 76.648  -1.888 -29.709 1.00 . B B . 39 GLU HB3  1 1 
       11 30831 2 1 39 GLU HG2  H 76.875  -2.001 -27.385 1.00 . B B . 39 GLU HG2  1 1 
       11 30832 2 1 39 GLU HG3  H 78.326  -1.000 -27.381 1.00 . B B . 39 GLU HG3  1 1 
       11 30833 2 1 39 GLU N    N 79.066  -2.209 -31.049 1.00 . B B . 39 GLU N    1 1 
       11 30834 2 1 39 GLU O    O 78.937  -3.999 -28.021 1.00 . B B . 39 GLU O    1 1 
       11 30835 2 1 39 GLU OE1  O 75.550   0.297 -28.322 1.00 . B B . 39 GLU OE1  1 1 
       11 30836 2 1 39 GLU OE2  O 76.810   0.840 -26.662 1.00 . B B . 39 GLU OE2  1 1 
       11 30837 2 1 40 LEU C    C 78.960  -6.632 -29.557 1.00 . B B . 40 LEU C    1 1 
       11 30838 2 1 40 LEU CA   C 77.650  -5.845 -29.494 1.00 . B B . 40 LEU CA   1 1 
       11 30839 2 1 40 LEU CB   C 76.627  -6.479 -30.439 1.00 . B B . 40 LEU CB   1 1 
       11 30840 2 1 40 LEU CD1  C 75.193  -6.943 -28.446 1.00 . B B . 40 LEU CD1  1 1 
       11 30841 2 1 40 LEU CD2  C 74.861  -4.847 -29.764 1.00 . B B . 40 LEU CD2  1 1 
       11 30842 2 1 40 LEU CG   C 75.224  -6.332 -29.848 1.00 . B B . 40 LEU CG   1 1 
       11 30843 2 1 40 LEU H    H 77.591  -4.117 -30.782 1.00 . B B . 40 LEU H    1 1 
       11 30844 2 1 40 LEU HA   H 77.268  -5.861 -28.484 1.00 . B B . 40 LEU HA   1 1 
       11 30845 2 1 40 LEU HB2  H 76.668  -5.982 -31.398 1.00 . B B . 40 LEU HB2  1 1 
       11 30846 2 1 40 LEU HB3  H 76.854  -7.526 -30.566 1.00 . B B . 40 LEU HB3  1 1 
       11 30847 2 1 40 LEU HD11 H 75.803  -7.834 -28.428 1.00 . B B . 40 LEU HD11 1 1 
       11 30848 2 1 40 LEU HD12 H 75.577  -6.229 -27.733 1.00 . B B . 40 LEU HD12 1 1 
       11 30849 2 1 40 LEU HD13 H 74.176  -7.199 -28.188 1.00 . B B . 40 LEU HD13 1 1 
       11 30850 2 1 40 LEU HD21 H 75.161  -4.351 -30.675 1.00 . B B . 40 LEU HD21 1 1 
       11 30851 2 1 40 LEU HD22 H 73.794  -4.745 -29.633 1.00 . B B . 40 LEU HD22 1 1 
       11 30852 2 1 40 LEU HD23 H 75.372  -4.399 -28.925 1.00 . B B . 40 LEU HD23 1 1 
       11 30853 2 1 40 LEU HG   H 74.512  -6.843 -30.480 1.00 . B B . 40 LEU HG   1 1 
       11 30854 2 1 40 LEU N    N 77.902  -4.436 -29.908 1.00 . B B . 40 LEU N    1 1 
       11 30855 2 1 40 LEU O    O 79.392  -7.218 -28.585 1.00 . B B . 40 LEU O    1 1 
       11 30856 2 1 41 SER C    C 81.149  -7.631 -32.325 1.00 . B B . 41 SER C    1 1 
       11 30857 2 1 41 SER CA   C 80.877  -7.390 -30.841 1.00 . B B . 41 SER CA   1 1 
       11 30858 2 1 41 SER CB   C 80.776  -8.734 -30.118 1.00 . B B . 41 SER CB   1 1 
       11 30859 2 1 41 SER H    H 79.222  -6.163 -31.466 1.00 . B B . 41 SER H    1 1 
       11 30860 2 1 41 SER HA   H 81.681  -6.808 -30.415 1.00 . B B . 41 SER HA   1 1 
       11 30861 2 1 41 SER HB2  H 80.918  -8.588 -29.060 1.00 . B B . 41 SER HB2  1 1 
       11 30862 2 1 41 SER HB3  H 79.798  -9.163 -30.292 1.00 . B B . 41 SER HB3  1 1 
       11 30863 2 1 41 SER HG   H 81.524 -10.508 -30.402 1.00 . B B . 41 SER HG   1 1 
       11 30864 2 1 41 SER N    N 79.593  -6.645 -30.698 1.00 . B B . 41 SER N    1 1 
       11 30865 2 1 41 SER O    O 82.173  -7.245 -32.852 1.00 . B B . 41 SER O    1 1 
       11 30866 2 1 41 SER OG   O 81.785  -9.607 -30.608 1.00 . B B . 41 SER OG   1 1 
       11 30867 2 1 42 HIS C    C 79.099  -8.270 -35.181 1.00 . B B . 42 HIS C    1 1 
       11 30868 2 1 42 HIS CA   C 80.420  -8.526 -34.456 1.00 . B B . 42 HIS CA   1 1 
       11 30869 2 1 42 HIS CB   C 80.844  -9.982 -34.661 1.00 . B B . 42 HIS CB   1 1 
       11 30870 2 1 42 HIS CD2  C 80.583 -11.622 -32.624 1.00 . B B . 42 HIS CD2  1 1 
       11 30871 2 1 42 HIS CE1  C 78.430 -11.858 -32.684 1.00 . B B . 42 HIS CE1  1 1 
       11 30872 2 1 42 HIS CG   C 80.128 -10.857 -33.670 1.00 . B B . 42 HIS CG   1 1 
       11 30873 2 1 42 HIS H    H 79.411  -8.558 -32.556 1.00 . B B . 42 HIS H    1 1 
       11 30874 2 1 42 HIS HA   H 81.181  -7.867 -34.847 1.00 . B B . 42 HIS HA   1 1 
       11 30875 2 1 42 HIS HB2  H 80.592 -10.292 -35.664 1.00 . B B . 42 HIS HB2  1 1 
       11 30876 2 1 42 HIS HB3  H 81.910 -10.070 -34.514 1.00 . B B . 42 HIS HB3  1 1 
       11 30877 2 1 42 HIS HD1  H 78.127 -10.608 -34.321 1.00 . B B . 42 HIS HD1  1 1 
       11 30878 2 1 42 HIS HD2  H 81.617 -11.719 -32.328 1.00 . B B . 42 HIS HD2  1 1 
       11 30879 2 1 42 HIS HE1  H 77.422 -12.171 -32.456 1.00 . B B . 42 HIS HE1  1 1 
       11 30880 2 1 42 HIS N    N 80.231  -8.261 -33.003 1.00 . B B . 42 HIS N    1 1 
       11 30881 2 1 42 HIS ND1  N 78.752 -11.023 -33.690 1.00 . B B . 42 HIS ND1  1 1 
       11 30882 2 1 42 HIS NE2  N 79.509 -12.253 -32.003 1.00 . B B . 42 HIS NE2  1 1 
       11 30883 2 1 42 HIS O    O 78.574  -9.133 -35.857 1.00 . B B . 42 HIS O    1 1 
       11 30884 2 1 43 PHE C    C 76.321  -7.963 -35.612 1.00 . B B . 43 PHE C    1 1 
       11 30885 2 1 43 PHE CA   C 77.261  -6.762 -35.705 1.00 . B B . 43 PHE CA   1 1 
       11 30886 2 1 43 PHE CB   C 77.499  -6.409 -37.178 1.00 . B B . 43 PHE CB   1 1 
       11 30887 2 1 43 PHE CD1  C 79.991  -6.622 -37.491 1.00 . B B . 43 PHE CD1  1 1 
       11 30888 2 1 43 PHE CD2  C 78.551  -8.355 -38.387 1.00 . B B . 43 PHE CD2  1 1 
       11 30889 2 1 43 PHE CE1  C 81.114  -7.305 -37.972 1.00 . B B . 43 PHE CE1  1 1 
       11 30890 2 1 43 PHE CE2  C 79.674  -9.039 -38.868 1.00 . B B . 43 PHE CE2  1 1 
       11 30891 2 1 43 PHE CG   C 78.710  -7.146 -37.698 1.00 . B B . 43 PHE CG   1 1 
       11 30892 2 1 43 PHE CZ   C 80.955  -8.514 -38.661 1.00 . B B . 43 PHE CZ   1 1 
       11 30893 2 1 43 PHE H    H 79.000  -6.414 -34.482 1.00 . B B . 43 PHE H    1 1 
       11 30894 2 1 43 PHE HA   H 76.808  -5.919 -35.206 1.00 . B B . 43 PHE HA   1 1 
       11 30895 2 1 43 PHE HB2  H 76.632  -6.691 -37.757 1.00 . B B . 43 PHE HB2  1 1 
       11 30896 2 1 43 PHE HB3  H 77.660  -5.345 -37.269 1.00 . B B . 43 PHE HB3  1 1 
       11 30897 2 1 43 PHE HD1  H 80.113  -5.689 -36.960 1.00 . B B . 43 PHE HD1  1 1 
       11 30898 2 1 43 PHE HD2  H 77.563  -8.760 -38.547 1.00 . B B . 43 PHE HD2  1 1 
       11 30899 2 1 43 PHE HE1  H 82.102  -6.901 -37.812 1.00 . B B . 43 PHE HE1  1 1 
       11 30900 2 1 43 PHE HE2  H 79.552  -9.971 -39.399 1.00 . B B . 43 PHE HE2  1 1 
       11 30901 2 1 43 PHE HZ   H 81.822  -9.042 -39.032 1.00 . B B . 43 PHE HZ   1 1 
       11 30902 2 1 43 PHE N    N 78.556  -7.088 -35.037 1.00 . B B . 43 PHE N    1 1 
       11 30903 2 1 43 PHE O    O 75.547  -8.230 -36.510 1.00 . B B . 43 PHE O    1 1 
       11 30904 2 1 44 LEU C    C 75.483 -10.666 -35.690 1.00 . B B . 44 LEU C    1 1 
       11 30905 2 1 44 LEU CA   C 75.491  -9.874 -34.381 1.00 . B B . 44 LEU CA   1 1 
       11 30906 2 1 44 LEU CB   C 74.072  -9.403 -34.054 1.00 . B B . 44 LEU CB   1 1 
       11 30907 2 1 44 LEU CD1  C 74.539  -6.998 -33.546 1.00 . B B . 44 LEU CD1  1 1 
       11 30908 2 1 44 LEU CD2  C 72.748  -8.211 -32.299 1.00 . B B . 44 LEU CD2  1 1 
       11 30909 2 1 44 LEU CG   C 74.128  -8.345 -32.948 1.00 . B B . 44 LEU CG   1 1 
       11 30910 2 1 44 LEU H    H 77.013  -8.459 -33.817 1.00 . B B . 44 LEU H    1 1 
       11 30911 2 1 44 LEU HA   H 75.856 -10.502 -33.581 1.00 . B B . 44 LEU HA   1 1 
       11 30912 2 1 44 LEU HB2  H 73.621  -8.976 -34.939 1.00 . B B . 44 LEU HB2  1 1 
       11 30913 2 1 44 LEU HB3  H 73.482 -10.242 -33.717 1.00 . B B . 44 LEU HB3  1 1 
       11 30914 2 1 44 LEU HD11 H 74.279  -6.974 -34.593 1.00 . B B . 44 LEU HD11 1 1 
       11 30915 2 1 44 LEU HD12 H 74.024  -6.203 -33.028 1.00 . B B . 44 LEU HD12 1 1 
       11 30916 2 1 44 LEU HD13 H 75.606  -6.867 -33.437 1.00 . B B . 44 LEU HD13 1 1 
       11 30917 2 1 44 LEU HD21 H 72.231  -9.158 -32.353 1.00 . B B . 44 LEU HD21 1 1 
       11 30918 2 1 44 LEU HD22 H 72.863  -7.922 -31.264 1.00 . B B . 44 LEU HD22 1 1 
       11 30919 2 1 44 LEU HD23 H 72.176  -7.458 -32.821 1.00 . B B . 44 LEU HD23 1 1 
       11 30920 2 1 44 LEU HG   H 74.851  -8.643 -32.202 1.00 . B B . 44 LEU HG   1 1 
       11 30921 2 1 44 LEU N    N 76.382  -8.691 -34.530 1.00 . B B . 44 LEU N    1 1 
       11 30922 2 1 44 LEU O    O 76.400 -10.580 -36.482 1.00 . B B . 44 LEU O    1 1 
       11 30923 2 1 45 GLU C    C 73.789 -11.365 -38.296 1.00 . B B . 45 GLU C    1 1 
       11 30924 2 1 45 GLU CA   C 74.397 -12.226 -37.188 1.00 . B B . 45 GLU CA   1 1 
       11 30925 2 1 45 GLU CB   C 73.529 -13.468 -36.972 1.00 . B B . 45 GLU CB   1 1 
       11 30926 2 1 45 GLU CD   C 74.440 -15.398 -38.271 1.00 . B B . 45 GLU CD   1 1 
       11 30927 2 1 45 GLU CG   C 74.421 -14.709 -36.905 1.00 . B B . 45 GLU CG   1 1 
       11 30928 2 1 45 GLU H    H 73.725 -11.492 -35.277 1.00 . B B . 45 GLU H    1 1 
       11 30929 2 1 45 GLU HA   H 75.395 -12.528 -37.472 1.00 . B B . 45 GLU HA   1 1 
       11 30930 2 1 45 GLU HB2  H 72.981 -13.367 -36.046 1.00 . B B . 45 GLU HB2  1 1 
       11 30931 2 1 45 GLU HB3  H 72.835 -13.569 -37.792 1.00 . B B . 45 GLU HB3  1 1 
       11 30932 2 1 45 GLU HG2  H 75.425 -14.417 -36.634 1.00 . B B . 45 GLU HG2  1 1 
       11 30933 2 1 45 GLU HG3  H 74.032 -15.393 -36.166 1.00 . B B . 45 GLU HG3  1 1 
       11 30934 2 1 45 GLU N    N 74.457 -11.435 -35.926 1.00 . B B . 45 GLU N    1 1 
       11 30935 2 1 45 GLU O    O 72.786 -11.715 -38.886 1.00 . B B . 45 GLU O    1 1 
       11 30936 2 1 45 GLU OE1  O 73.922 -14.819 -39.212 1.00 . B B . 45 GLU OE1  1 1 
       11 30937 2 1 45 GLU OE2  O 74.974 -16.492 -38.354 1.00 . B B . 45 GLU OE2  1 1 
       11 30938 2 1 46 GLU C    C 72.479  -8.809 -39.192 1.00 . B B . 46 GLU C    1 1 
       11 30939 2 1 46 GLU CA   C 73.834  -9.355 -39.646 1.00 . B B . 46 GLU CA   1 1 
       11 30940 2 1 46 GLU CB   C 73.657 -10.158 -40.936 1.00 . B B . 46 GLU CB   1 1 
       11 30941 2 1 46 GLU CD   C 75.948  -9.898 -41.898 1.00 . B B . 46 GLU CD   1 1 
       11 30942 2 1 46 GLU CG   C 74.476  -9.513 -42.056 1.00 . B B . 46 GLU CG   1 1 
       11 30943 2 1 46 GLU H    H 75.190  -9.973 -38.090 1.00 . B B . 46 GLU H    1 1 
       11 30944 2 1 46 GLU HA   H 74.514  -8.534 -39.821 1.00 . B B . 46 GLU HA   1 1 
       11 30945 2 1 46 GLU HB2  H 73.995 -11.172 -40.778 1.00 . B B . 46 GLU HB2  1 1 
       11 30946 2 1 46 GLU HB3  H 72.614 -10.166 -41.215 1.00 . B B . 46 GLU HB3  1 1 
       11 30947 2 1 46 GLU HG2  H 74.113  -9.860 -43.013 1.00 . B B . 46 GLU HG2  1 1 
       11 30948 2 1 46 GLU HG3  H 74.379  -8.440 -42.001 1.00 . B B . 46 GLU HG3  1 1 
       11 30949 2 1 46 GLU N    N 74.384 -10.239 -38.580 1.00 . B B . 46 GLU N    1 1 
       11 30950 2 1 46 GLU O    O 71.633  -8.470 -39.995 1.00 . B B . 46 GLU O    1 1 
       11 30951 2 1 46 GLU OE1  O 76.210 -10.926 -41.295 1.00 . B B . 46 GLU OE1  1 1 
       11 30952 2 1 46 GLU OE2  O 76.789  -9.159 -42.383 1.00 . B B . 46 GLU OE2  1 1 
       11 30953 2 1 47 ILE C    C 69.837  -9.135 -37.838 1.00 . B B . 47 ILE C    1 1 
       11 30954 2 1 47 ILE CA   C 70.971  -8.210 -37.391 1.00 . B B . 47 ILE CA   1 1 
       11 30955 2 1 47 ILE CB   C 70.720  -6.804 -37.934 1.00 . B B . 47 ILE CB   1 1 
       11 30956 2 1 47 ILE CD1  C 71.843  -5.993 -35.854 1.00 . B B . 47 ILE CD1  1 1 
       11 30957 2 1 47 ILE CG1  C 71.775  -5.846 -37.375 1.00 . B B . 47 ILE CG1  1 1 
       11 30958 2 1 47 ILE CG2  C 69.329  -6.340 -37.502 1.00 . B B . 47 ILE CG2  1 1 
       11 30959 2 1 47 ILE H    H 72.966  -9.010 -37.279 1.00 . B B . 47 ILE H    1 1 
       11 30960 2 1 47 ILE HA   H 71.001  -8.176 -36.311 1.00 . B B . 47 ILE HA   1 1 
       11 30961 2 1 47 ILE HB   H 70.777  -6.819 -39.013 1.00 . B B . 47 ILE HB   1 1 
       11 30962 2 1 47 ILE HD11 H 70.860  -6.219 -35.469 1.00 . B B . 47 ILE HD11 1 1 
       11 30963 2 1 47 ILE HD12 H 72.521  -6.795 -35.600 1.00 . B B . 47 ILE HD12 1 1 
       11 30964 2 1 47 ILE HD13 H 72.198  -5.071 -35.418 1.00 . B B . 47 ILE HD13 1 1 
       11 30965 2 1 47 ILE HG12 H 72.738  -6.081 -37.804 1.00 . B B . 47 ILE HG12 1 1 
       11 30966 2 1 47 ILE HG13 H 71.507  -4.830 -37.624 1.00 . B B . 47 ILE HG13 1 1 
       11 30967 2 1 47 ILE HG21 H 69.128  -6.693 -36.500 1.00 . B B . 47 ILE HG21 1 1 
       11 30968 2 1 47 ILE HG22 H 69.288  -5.262 -37.519 1.00 . B B . 47 ILE HG22 1 1 
       11 30969 2 1 47 ILE HG23 H 68.590  -6.741 -38.179 1.00 . B B . 47 ILE HG23 1 1 
       11 30970 2 1 47 ILE N    N 72.269  -8.727 -37.907 1.00 . B B . 47 ILE N    1 1 
       11 30971 2 1 47 ILE O    O 68.676  -8.807 -37.724 1.00 . B B . 47 ILE O    1 1 
       11 30972 2 1 48 LYS C    C 68.019 -10.465 -39.561 1.00 . B B . 48 LYS C    1 1 
       11 30973 2 1 48 LYS CA   C 69.099 -11.236 -38.796 1.00 . B B . 48 LYS CA   1 1 
       11 30974 2 1 48 LYS CB   C 68.455 -11.938 -37.588 1.00 . B B . 48 LYS CB   1 1 
       11 30975 2 1 48 LYS CD   C 70.650 -12.384 -36.472 1.00 . B B . 48 LYS CD   1 1 
       11 30976 2 1 48 LYS CE   C 70.477 -13.902 -36.398 1.00 . B B . 48 LYS CE   1 1 
       11 30977 2 1 48 LYS CG   C 69.287 -11.707 -36.320 1.00 . B B . 48 LYS CG   1 1 
       11 30978 2 1 48 LYS H    H 71.107 -10.541 -38.427 1.00 . B B . 48 LYS H    1 1 
       11 30979 2 1 48 LYS HA   H 69.535 -11.979 -39.449 1.00 . B B . 48 LYS HA   1 1 
       11 30980 2 1 48 LYS HB2  H 67.460 -11.546 -37.438 1.00 . B B . 48 LYS HB2  1 1 
       11 30981 2 1 48 LYS HB3  H 68.393 -12.998 -37.784 1.00 . B B . 48 LYS HB3  1 1 
       11 30982 2 1 48 LYS HD2  H 71.081 -12.117 -37.426 1.00 . B B . 48 LYS HD2  1 1 
       11 30983 2 1 48 LYS HD3  H 71.304 -12.060 -35.677 1.00 . B B . 48 LYS HD3  1 1 
       11 30984 2 1 48 LYS HE2  H 71.264 -14.325 -35.792 1.00 . B B . 48 LYS HE2  1 1 
       11 30985 2 1 48 LYS HE3  H 69.519 -14.134 -35.958 1.00 . B B . 48 LYS HE3  1 1 
       11 30986 2 1 48 LYS HG2  H 69.424 -10.648 -36.165 1.00 . B B . 48 LYS HG2  1 1 
       11 30987 2 1 48 LYS HG3  H 68.771 -12.128 -35.472 1.00 . B B . 48 LYS HG3  1 1 
       11 30988 2 1 48 LYS HZ1  H 71.046 -13.818 -38.399 1.00 . B B . 48 LYS HZ1  1 1 
       11 30989 2 1 48 LYS HZ2  H 71.056 -15.382 -37.744 1.00 . B B . 48 LYS HZ2  1 1 
       11 30990 2 1 48 LYS HZ3  H 69.580 -14.633 -38.130 1.00 . B B . 48 LYS HZ3  1 1 
       11 30991 2 1 48 LYS N    N 70.163 -10.291 -38.344 1.00 . B B . 48 LYS N    1 1 
       11 30992 2 1 48 LYS NZ   N 70.545 -14.477 -37.772 1.00 . B B . 48 LYS NZ   1 1 
       11 30993 2 1 48 LYS O    O 66.876 -10.872 -39.618 1.00 . B B . 48 LYS O    1 1 
       11 30994 2 1 49 GLU C    C 66.436  -7.824 -39.937 1.00 . B B . 49 GLU C    1 1 
       11 30995 2 1 49 GLU CA   C 67.361  -8.561 -40.912 1.00 . B B . 49 GLU CA   1 1 
       11 30996 2 1 49 GLU CB   C 66.531  -9.502 -41.788 1.00 . B B . 49 GLU CB   1 1 
       11 30997 2 1 49 GLU CD   C 65.698  -9.898 -44.110 1.00 . B B . 49 GLU CD   1 1 
       11 30998 2 1 49 GLU CG   C 66.339  -8.875 -43.170 1.00 . B B . 49 GLU CG   1 1 
       11 30999 2 1 49 GLU H    H 69.297  -9.041 -40.097 1.00 . B B . 49 GLU H    1 1 
       11 31000 2 1 49 GLU HA   H 67.868  -7.843 -41.538 1.00 . B B . 49 GLU HA   1 1 
       11 31001 2 1 49 GLU HB2  H 67.045 -10.447 -41.888 1.00 . B B . 49 GLU HB2  1 1 
       11 31002 2 1 49 GLU HB3  H 65.567  -9.663 -41.330 1.00 . B B . 49 GLU HB3  1 1 
       11 31003 2 1 49 GLU HG2  H 65.697  -8.010 -43.086 1.00 . B B . 49 GLU HG2  1 1 
       11 31004 2 1 49 GLU HG3  H 67.297  -8.576 -43.567 1.00 . B B . 49 GLU HG3  1 1 
       11 31005 2 1 49 GLU N    N 68.370  -9.354 -40.151 1.00 . B B . 49 GLU N    1 1 
       11 31006 2 1 49 GLU O    O 65.388  -8.316 -39.571 1.00 . B B . 49 GLU O    1 1 
       11 31007 2 1 49 GLU OE1  O 65.893 -11.081 -43.888 1.00 . B B . 49 GLU OE1  1 1 
       11 31008 2 1 49 GLU OE2  O 65.023  -9.480 -45.037 1.00 . B B . 49 GLU OE2  1 1 
       11 31009 2 1 50 GLN C    C 65.401  -6.799 -37.498 1.00 . B B . 50 GLN C    1 1 
       11 31010 2 1 50 GLN CA   C 65.956  -5.869 -38.579 1.00 . B B . 50 GLN CA   1 1 
       11 31011 2 1 50 GLN CB   C 64.795  -5.238 -39.351 1.00 . B B . 50 GLN CB   1 1 
       11 31012 2 1 50 GLN CD   C 65.279  -3.562 -41.141 1.00 . B B . 50 GLN CD   1 1 
       11 31013 2 1 50 GLN CG   C 65.109  -3.767 -39.634 1.00 . B B . 50 GLN CG   1 1 
       11 31014 2 1 50 GLN H    H 67.662  -6.265 -39.836 1.00 . B B . 50 GLN H    1 1 
       11 31015 2 1 50 GLN HA   H 66.544  -5.090 -38.115 1.00 . B B . 50 GLN HA   1 1 
       11 31016 2 1 50 GLN HB2  H 64.657  -5.764 -40.285 1.00 . B B . 50 GLN HB2  1 1 
       11 31017 2 1 50 GLN HB3  H 63.892  -5.305 -38.764 1.00 . B B . 50 GLN HB3  1 1 
       11 31018 2 1 50 GLN HE21 H 63.481  -4.277 -41.584 1.00 . B B . 50 GLN HE21 1 1 
       11 31019 2 1 50 GLN HE22 H 64.408  -3.770 -42.913 1.00 . B B . 50 GLN HE22 1 1 
       11 31020 2 1 50 GLN HG2  H 64.298  -3.151 -39.275 1.00 . B B . 50 GLN HG2  1 1 
       11 31021 2 1 50 GLN HG3  H 66.023  -3.491 -39.130 1.00 . B B . 50 GLN HG3  1 1 
       11 31022 2 1 50 GLN N    N 66.814  -6.644 -39.522 1.00 . B B . 50 GLN N    1 1 
       11 31023 2 1 50 GLN NE2  N 64.309  -3.898 -41.946 1.00 . B B . 50 GLN NE2  1 1 
       11 31024 2 1 50 GLN O    O 64.214  -6.826 -37.237 1.00 . B B . 50 GLN O    1 1 
       11 31025 2 1 50 GLN OE1  O 66.305  -3.092 -41.589 1.00 . B B . 50 GLN OE1  1 1 
       11 31026 2 1 51 GLU C    C 65.826  -7.790 -34.445 1.00 . B B . 51 GLU C    1 1 
       11 31027 2 1 51 GLU CA   C 65.770  -8.490 -35.803 1.00 . B B . 51 GLU CA   1 1 
       11 31028 2 1 51 GLU CB   C 66.661  -9.733 -35.771 1.00 . B B . 51 GLU CB   1 1 
       11 31029 2 1 51 GLU CD   C 64.915 -11.277 -36.672 1.00 . B B . 51 GLU CD   1 1 
       11 31030 2 1 51 GLU CG   C 65.808 -10.967 -35.470 1.00 . B B . 51 GLU CG   1 1 
       11 31031 2 1 51 GLU H    H 67.200  -7.523 -37.090 1.00 . B B . 51 GLU H    1 1 
       11 31032 2 1 51 GLU HA   H 64.753  -8.782 -36.014 1.00 . B B . 51 GLU HA   1 1 
       11 31033 2 1 51 GLU HB2  H 67.144  -9.853 -36.730 1.00 . B B . 51 GLU HB2  1 1 
       11 31034 2 1 51 GLU HB3  H 67.411  -9.620 -35.003 1.00 . B B . 51 GLU HB3  1 1 
       11 31035 2 1 51 GLU HG2  H 66.453 -11.810 -35.271 1.00 . B B . 51 GLU HG2  1 1 
       11 31036 2 1 51 GLU HG3  H 65.190 -10.775 -34.605 1.00 . B B . 51 GLU HG3  1 1 
       11 31037 2 1 51 GLU N    N 66.249  -7.563 -36.866 1.00 . B B . 51 GLU N    1 1 
       11 31038 2 1 51 GLU O    O 64.811  -7.461 -33.863 1.00 . B B . 51 GLU O    1 1 
       11 31039 2 1 51 GLU OE1  O 65.388 -11.136 -37.788 1.00 . B B . 51 GLU OE1  1 1 
       11 31040 2 1 51 GLU OE2  O 63.774 -11.651 -36.457 1.00 . B B . 51 GLU OE2  1 1 
       11 31041 2 1 52 VAL C    C 67.231  -5.369 -32.830 1.00 . B B . 52 VAL C    1 1 
       11 31042 2 1 52 VAL CA   C 67.119  -6.876 -32.614 1.00 . B B . 52 VAL CA   1 1 
       11 31043 2 1 52 VAL CB   C 68.358  -7.381 -31.872 1.00 . B B . 52 VAL CB   1 1 
       11 31044 2 1 52 VAL CG1  C 68.163  -7.186 -30.366 1.00 . B B . 52 VAL CG1  1 1 
       11 31045 2 1 52 VAL CG2  C 68.560  -8.868 -32.171 1.00 . B B . 52 VAL CG2  1 1 
       11 31046 2 1 52 VAL H    H 67.813  -7.829 -34.417 1.00 . B B . 52 VAL H    1 1 
       11 31047 2 1 52 VAL HA   H 66.238  -7.088 -32.025 1.00 . B B . 52 VAL HA   1 1 
       11 31048 2 1 52 VAL HB   H 69.224  -6.824 -32.198 1.00 . B B . 52 VAL HB   1 1 
       11 31049 2 1 52 VAL HG11 H 67.107  -7.178 -30.137 1.00 . B B . 52 VAL HG11 1 1 
       11 31050 2 1 52 VAL HG12 H 68.640  -7.995 -29.833 1.00 . B B . 52 VAL HG12 1 1 
       11 31051 2 1 52 VAL HG13 H 68.603  -6.247 -30.063 1.00 . B B . 52 VAL HG13 1 1 
       11 31052 2 1 52 VAL HG21 H 67.600  -9.338 -32.327 1.00 . B B . 52 VAL HG21 1 1 
       11 31053 2 1 52 VAL HG22 H 69.162  -8.978 -33.061 1.00 . B B . 52 VAL HG22 1 1 
       11 31054 2 1 52 VAL HG23 H 69.060  -9.338 -31.338 1.00 . B B . 52 VAL HG23 1 1 
       11 31055 2 1 52 VAL N    N 67.005  -7.557 -33.933 1.00 . B B . 52 VAL N    1 1 
       11 31056 2 1 52 VAL O    O 67.057  -4.589 -31.919 1.00 . B B . 52 VAL O    1 1 
       11 31057 2 1 53 VAL C    C 66.216  -2.933 -34.546 1.00 . B B . 53 VAL C    1 1 
       11 31058 2 1 53 VAL CA   C 67.617  -3.484 -34.288 1.00 . B B . 53 VAL CA   1 1 
       11 31059 2 1 53 VAL CB   C 68.508  -3.232 -35.507 1.00 . B B . 53 VAL CB   1 1 
       11 31060 2 1 53 VAL CG1  C 68.438  -1.753 -35.901 1.00 . B B . 53 VAL CG1  1 1 
       11 31061 2 1 53 VAL CG2  C 69.955  -3.593 -35.163 1.00 . B B . 53 VAL CG2  1 1 
       11 31062 2 1 53 VAL H    H 67.643  -5.586 -34.761 1.00 . B B . 53 VAL H    1 1 
       11 31063 2 1 53 VAL HA   H 68.039  -2.998 -33.421 1.00 . B B . 53 VAL HA   1 1 
       11 31064 2 1 53 VAL HB   H 68.169  -3.840 -36.333 1.00 . B B . 53 VAL HB   1 1 
       11 31065 2 1 53 VAL HG11 H 67.420  -1.405 -35.822 1.00 . B B . 53 VAL HG11 1 1 
       11 31066 2 1 53 VAL HG12 H 69.068  -1.175 -35.241 1.00 . B B . 53 VAL HG12 1 1 
       11 31067 2 1 53 VAL HG13 H 68.781  -1.636 -36.918 1.00 . B B . 53 VAL HG13 1 1 
       11 31068 2 1 53 VAL HG21 H 69.970  -4.232 -34.293 1.00 . B B . 53 VAL HG21 1 1 
       11 31069 2 1 53 VAL HG22 H 70.406  -4.110 -35.998 1.00 . B B . 53 VAL HG22 1 1 
       11 31070 2 1 53 VAL HG23 H 70.512  -2.690 -34.956 1.00 . B B . 53 VAL HG23 1 1 
       11 31071 2 1 53 VAL N    N 67.512  -4.946 -34.031 1.00 . B B . 53 VAL N    1 1 
       11 31072 2 1 53 VAL O    O 65.920  -1.793 -34.249 1.00 . B B . 53 VAL O    1 1 
       11 31073 2 1 54 ASP C    C 63.094  -3.567 -34.129 1.00 . B B . 54 ASP C    1 1 
       11 31074 2 1 54 ASP CA   C 63.960  -3.271 -35.354 1.00 . B B . 54 ASP CA   1 1 
       11 31075 2 1 54 ASP CB   C 63.394  -4.005 -36.571 1.00 . B B . 54 ASP CB   1 1 
       11 31076 2 1 54 ASP CG   C 62.392  -3.101 -37.292 1.00 . B B . 54 ASP CG   1 1 
       11 31077 2 1 54 ASP H    H 65.603  -4.660 -35.312 1.00 . B B . 54 ASP H    1 1 
       11 31078 2 1 54 ASP HA   H 63.968  -2.207 -35.541 1.00 . B B . 54 ASP HA   1 1 
       11 31079 2 1 54 ASP HB2  H 64.200  -4.259 -37.244 1.00 . B B . 54 ASP HB2  1 1 
       11 31080 2 1 54 ASP HB3  H 62.896  -4.907 -36.249 1.00 . B B . 54 ASP HB3  1 1 
       11 31081 2 1 54 ASP N    N 65.346  -3.740 -35.088 1.00 . B B . 54 ASP N    1 1 
       11 31082 2 1 54 ASP O    O 62.137  -2.873 -33.847 1.00 . B B . 54 ASP O    1 1 
       11 31083 2 1 54 ASP OD1  O 61.987  -2.112 -36.704 1.00 . B B . 54 ASP OD1  1 1 
       11 31084 2 1 54 ASP OD2  O 62.046  -3.414 -38.419 1.00 . B B . 54 ASP OD2  1 1 
       11 31085 2 1 55 LYS C    C 63.143  -4.115 -31.001 1.00 . B B . 55 LYS C    1 1 
       11 31086 2 1 55 LYS CA   C 62.635  -4.936 -32.184 1.00 . B B . 55 LYS CA   1 1 
       11 31087 2 1 55 LYS CB   C 62.788  -6.427 -31.877 1.00 . B B . 55 LYS CB   1 1 
       11 31088 2 1 55 LYS CD   C 61.109  -8.276 -31.808 1.00 . B B . 55 LYS CD   1 1 
       11 31089 2 1 55 LYS CE   C 61.968  -9.542 -31.781 1.00 . B B . 55 LYS CE   1 1 
       11 31090 2 1 55 LYS CG   C 61.774  -7.226 -32.698 1.00 . B B . 55 LYS CG   1 1 
       11 31091 2 1 55 LYS H    H 64.208  -5.136 -33.640 1.00 . B B . 55 LYS H    1 1 
       11 31092 2 1 55 LYS HA   H 61.594  -4.708 -32.358 1.00 . B B . 55 LYS HA   1 1 
       11 31093 2 1 55 LYS HB2  H 63.789  -6.746 -32.130 1.00 . B B . 55 LYS HB2  1 1 
       11 31094 2 1 55 LYS HB3  H 62.611  -6.598 -30.826 1.00 . B B . 55 LYS HB3  1 1 
       11 31095 2 1 55 LYS HD2  H 61.009  -7.887 -30.805 1.00 . B B . 55 LYS HD2  1 1 
       11 31096 2 1 55 LYS HD3  H 60.132  -8.515 -32.201 1.00 . B B . 55 LYS HD3  1 1 
       11 31097 2 1 55 LYS HE2  H 62.090  -9.916 -32.787 1.00 . B B . 55 LYS HE2  1 1 
       11 31098 2 1 55 LYS HE3  H 62.937  -9.310 -31.363 1.00 . B B . 55 LYS HE3  1 1 
       11 31099 2 1 55 LYS HG2  H 61.022  -6.556 -33.091 1.00 . B B . 55 LYS HG2  1 1 
       11 31100 2 1 55 LYS HG3  H 62.280  -7.717 -33.516 1.00 . B B . 55 LYS HG3  1 1 
       11 31101 2 1 55 LYS HZ1  H 60.835 -10.122 -30.133 1.00 . B B . 55 LYS HZ1  1 1 
       11 31102 2 1 55 LYS HZ2  H 60.590 -11.079 -31.511 1.00 . B B . 55 LYS HZ2  1 1 
       11 31103 2 1 55 LYS HZ3  H 62.012 -11.255 -30.599 1.00 . B B . 55 LYS HZ3  1 1 
       11 31104 2 1 55 LYS N    N 63.429  -4.593 -33.396 1.00 . B B . 55 LYS N    1 1 
       11 31105 2 1 55 LYS NZ   N 61.301 -10.578 -30.943 1.00 . B B . 55 LYS NZ   1 1 
       11 31106 2 1 55 LYS O    O 62.373  -3.515 -30.276 1.00 . B B . 55 LYS O    1 1 
       11 31107 2 1 56 VAL C    C 64.687  -1.802 -29.908 1.00 . B B . 56 VAL C    1 1 
       11 31108 2 1 56 VAL CA   C 64.970  -3.286 -29.662 1.00 . B B . 56 VAL CA   1 1 
       11 31109 2 1 56 VAL CB   C 66.481  -3.537 -29.539 1.00 . B B . 56 VAL CB   1 1 
       11 31110 2 1 56 VAL CG1  C 67.271  -2.540 -30.396 1.00 . B B . 56 VAL CG1  1 1 
       11 31111 2 1 56 VAL CG2  C 66.894  -3.390 -28.077 1.00 . B B . 56 VAL CG2  1 1 
       11 31112 2 1 56 VAL H    H 65.044  -4.561 -31.389 1.00 . B B . 56 VAL H    1 1 
       11 31113 2 1 56 VAL HA   H 64.481  -3.595 -28.750 1.00 . B B . 56 VAL HA   1 1 
       11 31114 2 1 56 VAL HB   H 66.699  -4.540 -29.871 1.00 . B B . 56 VAL HB   1 1 
       11 31115 2 1 56 VAL HG11 H 66.883  -2.545 -31.404 1.00 . B B . 56 VAL HG11 1 1 
       11 31116 2 1 56 VAL HG12 H 67.174  -1.549 -29.978 1.00 . B B . 56 VAL HG12 1 1 
       11 31117 2 1 56 VAL HG13 H 68.313  -2.824 -30.410 1.00 . B B . 56 VAL HG13 1 1 
       11 31118 2 1 56 VAL HG21 H 66.387  -2.540 -27.645 1.00 . B B . 56 VAL HG21 1 1 
       11 31119 2 1 56 VAL HG22 H 66.622  -4.284 -27.537 1.00 . B B . 56 VAL HG22 1 1 
       11 31120 2 1 56 VAL HG23 H 67.961  -3.243 -28.018 1.00 . B B . 56 VAL HG23 1 1 
       11 31121 2 1 56 VAL N    N 64.432  -4.075 -30.797 1.00 . B B . 56 VAL N    1 1 
       11 31122 2 1 56 VAL O    O 64.330  -1.077 -29.005 1.00 . B B . 56 VAL O    1 1 
       11 31123 2 1 57 MET C    C 63.350   0.563 -30.691 1.00 . B B . 57 MET C    1 1 
       11 31124 2 1 57 MET CA   C 64.587   0.080 -31.448 1.00 . B B . 57 MET CA   1 1 
       11 31125 2 1 57 MET CB   C 64.355   0.233 -32.954 1.00 . B B . 57 MET CB   1 1 
       11 31126 2 1 57 MET CE   C 64.595   3.789 -31.747 1.00 . B B . 57 MET CE   1 1 
       11 31127 2 1 57 MET CG   C 63.870   1.652 -33.260 1.00 . B B . 57 MET CG   1 1 
       11 31128 2 1 57 MET H    H 65.134  -1.970 -31.836 1.00 . B B . 57 MET H    1 1 
       11 31129 2 1 57 MET HA   H 65.442   0.672 -31.155 1.00 . B B . 57 MET HA   1 1 
       11 31130 2 1 57 MET HB2  H 65.281   0.048 -33.480 1.00 . B B . 57 MET HB2  1 1 
       11 31131 2 1 57 MET HB3  H 63.610  -0.478 -33.277 1.00 . B B . 57 MET HB3  1 1 
       11 31132 2 1 57 MET HE1  H 63.575   4.073 -31.967 1.00 . B B . 57 MET HE1  1 1 
       11 31133 2 1 57 MET HE2  H 64.615   3.205 -30.841 1.00 . B B . 57 MET HE2  1 1 
       11 31134 2 1 57 MET HE3  H 65.201   4.675 -31.615 1.00 . B B . 57 MET HE3  1 1 
       11 31135 2 1 57 MET HG2  H 63.476   1.688 -34.265 1.00 . B B . 57 MET HG2  1 1 
       11 31136 2 1 57 MET HG3  H 63.096   1.929 -32.560 1.00 . B B . 57 MET HG3  1 1 
       11 31137 2 1 57 MET N    N 64.845  -1.356 -31.128 1.00 . B B . 57 MET N    1 1 
       11 31138 2 1 57 MET O    O 63.386   1.559 -29.997 1.00 . B B . 57 MET O    1 1 
       11 31139 2 1 57 MET SD   S 65.256   2.807 -33.116 1.00 . B B . 57 MET SD   1 1 
       11 31140 2 1 58 GLU C    C 61.303   0.275 -28.588 1.00 . B B . 58 GLU C    1 1 
       11 31141 2 1 58 GLU CA   C 61.024   0.285 -30.091 1.00 . B B . 58 GLU CA   1 1 
       11 31142 2 1 58 GLU CB   C 59.886  -0.688 -30.407 1.00 . B B . 58 GLU CB   1 1 
       11 31143 2 1 58 GLU CD   C 58.000   0.790 -29.698 1.00 . B B . 58 GLU CD   1 1 
       11 31144 2 1 58 GLU CG   C 58.663   0.095 -30.888 1.00 . B B . 58 GLU CG   1 1 
       11 31145 2 1 58 GLU H    H 62.246  -0.941 -31.373 1.00 . B B . 58 GLU H    1 1 
       11 31146 2 1 58 GLU HA   H 60.746   1.282 -30.401 1.00 . B B . 58 GLU HA   1 1 
       11 31147 2 1 58 GLU HB2  H 60.203  -1.374 -31.179 1.00 . B B . 58 GLU HB2  1 1 
       11 31148 2 1 58 GLU HB3  H 59.628  -1.242 -29.517 1.00 . B B . 58 GLU HB3  1 1 
       11 31149 2 1 58 GLU HG2  H 58.972   0.835 -31.612 1.00 . B B . 58 GLU HG2  1 1 
       11 31150 2 1 58 GLU HG3  H 57.958  -0.583 -31.345 1.00 . B B . 58 GLU HG3  1 1 
       11 31151 2 1 58 GLU N    N 62.256  -0.137 -30.812 1.00 . B B . 58 GLU N    1 1 
       11 31152 2 1 58 GLU O    O 60.909   1.168 -27.865 1.00 . B B . 58 GLU O    1 1 
       11 31153 2 1 58 GLU OE1  O 57.791   0.130 -28.693 1.00 . B B . 58 GLU OE1  1 1 
       11 31154 2 1 58 GLU OE2  O 57.712   1.970 -29.811 1.00 . B B . 58 GLU OE2  1 1 
       11 31155 2 1 59 THR C    C 63.163   0.387 -26.249 1.00 . B B . 59 THR C    1 1 
       11 31156 2 1 59 THR CA   C 62.294  -0.808 -26.658 1.00 . B B . 59 THR CA   1 1 
       11 31157 2 1 59 THR CB   C 63.047  -2.108 -26.365 1.00 . B B . 59 THR CB   1 1 
       11 31158 2 1 59 THR CG2  C 63.380  -2.182 -24.874 1.00 . B B . 59 THR CG2  1 1 
       11 31159 2 1 59 THR H    H 62.291  -1.443 -28.718 1.00 . B B . 59 THR H    1 1 
       11 31160 2 1 59 THR HA   H 61.374  -0.791 -26.094 1.00 . B B . 59 THR HA   1 1 
       11 31161 2 1 59 THR HB   H 63.962  -2.131 -26.935 1.00 . B B . 59 THR HB   1 1 
       11 31162 2 1 59 THR HG1  H 61.334  -3.026 -26.448 1.00 . B B . 59 THR HG1  1 1 
       11 31163 2 1 59 THR HG21 H 63.068  -1.268 -24.390 1.00 . B B . 59 THR HG21 1 1 
       11 31164 2 1 59 THR HG22 H 62.861  -3.018 -24.430 1.00 . B B . 59 THR HG22 1 1 
       11 31165 2 1 59 THR HG23 H 64.444  -2.311 -24.749 1.00 . B B . 59 THR HG23 1 1 
       11 31166 2 1 59 THR N    N 61.984  -0.732 -28.114 1.00 . B B . 59 THR N    1 1 
       11 31167 2 1 59 THR O    O 63.233   0.743 -25.089 1.00 . B B . 59 THR O    1 1 
       11 31168 2 1 59 THR OG1  O 62.233  -3.215 -26.727 1.00 . B B . 59 THR OG1  1 1 
       11 31169 2 1 60 LEU C    C 63.821   3.445 -26.806 1.00 . B B . 60 LEU C    1 1 
       11 31170 2 1 60 LEU CA   C 64.682   2.181 -26.835 1.00 . B B . 60 LEU CA   1 1 
       11 31171 2 1 60 LEU CB   C 65.802   2.355 -27.871 1.00 . B B . 60 LEU CB   1 1 
       11 31172 2 1 60 LEU CD1  C 67.377   1.151 -29.396 1.00 . B B . 60 LEU CD1  1 1 
       11 31173 2 1 60 LEU CD2  C 66.316  -0.063 -27.490 1.00 . B B . 60 LEU CD2  1 1 
       11 31174 2 1 60 LEU CG   C 66.106   1.019 -28.552 1.00 . B B . 60 LEU CG   1 1 
       11 31175 2 1 60 LEU H    H 63.757   0.715 -28.116 1.00 . B B . 60 LEU H    1 1 
       11 31176 2 1 60 LEU HA   H 65.117   2.024 -25.859 1.00 . B B . 60 LEU HA   1 1 
       11 31177 2 1 60 LEU HB2  H 65.493   3.074 -28.615 1.00 . B B . 60 LEU HB2  1 1 
       11 31178 2 1 60 LEU HB3  H 66.693   2.714 -27.377 1.00 . B B . 60 LEU HB3  1 1 
       11 31179 2 1 60 LEU HD11 H 68.060   1.834 -28.914 1.00 . B B . 60 LEU HD11 1 1 
       11 31180 2 1 60 LEU HD12 H 67.845   0.183 -29.496 1.00 . B B . 60 LEU HD12 1 1 
       11 31181 2 1 60 LEU HD13 H 67.121   1.529 -30.375 1.00 . B B . 60 LEU HD13 1 1 
       11 31182 2 1 60 LEU HD21 H 66.706   0.388 -26.590 1.00 . B B . 60 LEU HD21 1 1 
       11 31183 2 1 60 LEU HD22 H 65.374  -0.544 -27.272 1.00 . B B . 60 LEU HD22 1 1 
       11 31184 2 1 60 LEU HD23 H 67.018  -0.796 -27.859 1.00 . B B . 60 LEU HD23 1 1 
       11 31185 2 1 60 LEU HG   H 65.280   0.748 -29.191 1.00 . B B . 60 LEU HG   1 1 
       11 31186 2 1 60 LEU N    N 63.825   1.012 -27.187 1.00 . B B . 60 LEU N    1 1 
       11 31187 2 1 60 LEU O    O 63.510   3.971 -25.756 1.00 . B B . 60 LEU O    1 1 
       11 31188 2 1 61 ASP C    C 61.119   4.785 -27.810 1.00 . B B . 61 ASP C    1 1 
       11 31189 2 1 61 ASP CA   C 62.590   5.165 -27.989 1.00 . B B . 61 ASP CA   1 1 
       11 31190 2 1 61 ASP CB   C 62.775   5.867 -29.335 1.00 . B B . 61 ASP CB   1 1 
       11 31191 2 1 61 ASP CG   C 62.382   7.340 -29.201 1.00 . B B . 61 ASP CG   1 1 
       11 31192 2 1 61 ASP H    H 63.690   3.495 -28.787 1.00 . B B . 61 ASP H    1 1 
       11 31193 2 1 61 ASP HA   H 62.889   5.829 -27.192 1.00 . B B . 61 ASP HA   1 1 
       11 31194 2 1 61 ASP HB2  H 63.809   5.796 -29.639 1.00 . B B . 61 ASP HB2  1 1 
       11 31195 2 1 61 ASP HB3  H 62.148   5.396 -30.077 1.00 . B B . 61 ASP HB3  1 1 
       11 31196 2 1 61 ASP N    N 63.431   3.935 -27.951 1.00 . B B . 61 ASP N    1 1 
       11 31197 2 1 61 ASP O    O 60.428   4.476 -28.760 1.00 . B B . 61 ASP O    1 1 
       11 31198 2 1 61 ASP OD1  O 63.063   8.051 -28.481 1.00 . B B . 61 ASP OD1  1 1 
       11 31199 2 1 61 ASP OD2  O 61.407   7.731 -29.822 1.00 . B B . 61 ASP OD2  1 1 
       11 31200 2 1 62 ASN C    C 58.389   5.729 -26.174 1.00 . B B . 62 ASN C    1 1 
       11 31201 2 1 62 ASN CA   C 59.208   4.450 -26.360 1.00 . B B . 62 ASN CA   1 1 
       11 31202 2 1 62 ASN CB   C 59.099   3.587 -25.102 1.00 . B B . 62 ASN CB   1 1 
       11 31203 2 1 62 ASN CG   C 60.071   4.104 -24.040 1.00 . B B . 62 ASN CG   1 1 
       11 31204 2 1 62 ASN H    H 61.208   5.061 -25.846 1.00 . B B . 62 ASN H    1 1 
       11 31205 2 1 62 ASN HA   H 58.828   3.900 -27.209 1.00 . B B . 62 ASN HA   1 1 
       11 31206 2 1 62 ASN HB2  H 58.089   3.635 -24.720 1.00 . B B . 62 ASN HB2  1 1 
       11 31207 2 1 62 ASN HB3  H 59.345   2.564 -25.344 1.00 . B B . 62 ASN HB3  1 1 
       11 31208 2 1 62 ASN HD21 H 58.989   5.719 -23.634 1.00 . B B . 62 ASN HD21 1 1 
       11 31209 2 1 62 ASN HD22 H 60.422   5.561 -22.737 1.00 . B B . 62 ASN HD22 1 1 
       11 31210 2 1 62 ASN N    N 60.634   4.807 -26.599 1.00 . B B . 62 ASN N    1 1 
       11 31211 2 1 62 ASN ND2  N 59.805   5.221 -23.419 1.00 . B B . 62 ASN ND2  1 1 
       11 31212 2 1 62 ASN O    O 57.242   5.691 -25.774 1.00 . B B . 62 ASN O    1 1 
       11 31213 2 1 62 ASN OD1  O 61.082   3.486 -23.773 1.00 . B B . 62 ASN OD1  1 1 
       11 31214 2 1 63 ASP C    C 57.551   8.514 -27.618 1.00 . B B . 63 ASP C    1 1 
       11 31215 2 1 63 ASP CA   C 58.226   8.143 -26.296 1.00 . B B . 63 ASP CA   1 1 
       11 31216 2 1 63 ASP CB   C 59.202   9.251 -25.894 1.00 . B B . 63 ASP CB   1 1 
       11 31217 2 1 63 ASP CG   C 60.156   9.539 -27.055 1.00 . B B . 63 ASP CG   1 1 
       11 31218 2 1 63 ASP H    H 59.896   6.871 -26.778 1.00 . B B . 63 ASP H    1 1 
       11 31219 2 1 63 ASP HA   H 57.475   8.029 -25.528 1.00 . B B . 63 ASP HA   1 1 
       11 31220 2 1 63 ASP HB2  H 58.648  10.147 -25.651 1.00 . B B . 63 ASP HB2  1 1 
       11 31221 2 1 63 ASP HB3  H 59.771   8.935 -25.033 1.00 . B B . 63 ASP HB3  1 1 
       11 31222 2 1 63 ASP N    N 58.970   6.862 -26.458 1.00 . B B . 63 ASP N    1 1 
       11 31223 2 1 63 ASP O    O 56.418   8.953 -27.645 1.00 . B B . 63 ASP O    1 1 
       11 31224 2 1 63 ASP OD1  O 60.984   8.690 -27.339 1.00 . B B . 63 ASP OD1  1 1 
       11 31225 2 1 63 ASP OD2  O 60.041  10.603 -27.640 1.00 . B B . 63 ASP OD2  1 1 
       11 31226 2 1 64 GLY C    C 58.182  10.028 -30.515 1.00 . B B . 64 GLY C    1 1 
       11 31227 2 1 64 GLY CA   C 57.630   8.685 -30.033 1.00 . B B . 64 GLY CA   1 1 
       11 31228 2 1 64 GLY H    H 59.149   7.986 -28.674 1.00 . B B . 64 GLY H    1 1 
       11 31229 2 1 64 GLY HA2  H 57.872   7.915 -30.752 1.00 . B B . 64 GLY HA2  1 1 
       11 31230 2 1 64 GLY HA3  H 56.558   8.757 -29.929 1.00 . B B . 64 GLY HA3  1 1 
       11 31231 2 1 64 GLY N    N 58.236   8.341 -28.716 1.00 . B B . 64 GLY N    1 1 
       11 31232 2 1 64 GLY O    O 57.635  11.074 -30.229 1.00 . B B . 64 GLY O    1 1 
       11 31233 2 1 65 ASP C    C 60.987  10.936 -32.709 1.00 . B B . 65 ASP C    1 1 
       11 31234 2 1 65 ASP CA   C 59.852  11.277 -31.749 1.00 . B B . 65 ASP CA   1 1 
       11 31235 2 1 65 ASP CB   C 60.398  12.092 -30.574 1.00 . B B . 65 ASP CB   1 1 
       11 31236 2 1 65 ASP CG   C 60.024  13.564 -30.755 1.00 . B B . 65 ASP CG   1 1 
       11 31237 2 1 65 ASP H    H 59.690   9.149 -31.468 1.00 . B B . 65 ASP H    1 1 
       11 31238 2 1 65 ASP HA   H 59.096  11.848 -32.268 1.00 . B B . 65 ASP HA   1 1 
       11 31239 2 1 65 ASP HB2  H 59.974  11.722 -29.652 1.00 . B B . 65 ASP HB2  1 1 
       11 31240 2 1 65 ASP HB3  H 61.473  11.997 -30.540 1.00 . B B . 65 ASP HB3  1 1 
       11 31241 2 1 65 ASP N    N 59.262  10.006 -31.246 1.00 . B B . 65 ASP N    1 1 
       11 31242 2 1 65 ASP O    O 61.188  11.588 -33.714 1.00 . B B . 65 ASP O    1 1 
       11 31243 2 1 65 ASP OD1  O 58.873  13.829 -31.062 1.00 . B B . 65 ASP OD1  1 1 
       11 31244 2 1 65 ASP OD2  O 60.894  14.402 -30.584 1.00 . B B . 65 ASP OD2  1 1 
       11 31245 2 1 66 GLY C    C 64.176   9.877 -32.655 1.00 . B B . 66 GLY C    1 1 
       11 31246 2 1 66 GLY CA   C 62.839   9.494 -33.294 1.00 . B B . 66 GLY CA   1 1 
       11 31247 2 1 66 GLY H    H 61.532   9.390 -31.593 1.00 . B B . 66 GLY H    1 1 
       11 31248 2 1 66 GLY HA2  H 62.798   8.424 -33.436 1.00 . B B . 66 GLY HA2  1 1 
       11 31249 2 1 66 GLY HA3  H 62.743   9.989 -34.248 1.00 . B B . 66 GLY HA3  1 1 
       11 31250 2 1 66 GLY N    N 61.722   9.904 -32.406 1.00 . B B . 66 GLY N    1 1 
       11 31251 2 1 66 GLY O    O 65.129  10.201 -33.335 1.00 . B B . 66 GLY O    1 1 
       11 31252 2 1 67 GLU C    C 65.708   9.333 -29.429 1.00 . B B . 67 GLU C    1 1 
       11 31253 2 1 67 GLU CA   C 65.531  10.204 -30.674 1.00 . B B . 67 GLU CA   1 1 
       11 31254 2 1 67 GLU CB   C 65.492  11.678 -30.265 1.00 . B B . 67 GLU CB   1 1 
       11 31255 2 1 67 GLU CD   C 64.789  13.968 -30.978 1.00 . B B . 67 GLU CD   1 1 
       11 31256 2 1 67 GLU CG   C 64.683  12.474 -31.291 1.00 . B B . 67 GLU CG   1 1 
       11 31257 2 1 67 GLU H    H 63.475   9.577 -30.822 1.00 . B B . 67 GLU H    1 1 
       11 31258 2 1 67 GLU HA   H 66.357  10.039 -31.350 1.00 . B B . 67 GLU HA   1 1 
       11 31259 2 1 67 GLU HB2  H 65.031  11.769 -29.292 1.00 . B B . 67 GLU HB2  1 1 
       11 31260 2 1 67 GLU HB3  H 66.499  12.067 -30.224 1.00 . B B . 67 GLU HB3  1 1 
       11 31261 2 1 67 GLU HG2  H 65.071  12.284 -32.281 1.00 . B B . 67 GLU HG2  1 1 
       11 31262 2 1 67 GLU HG3  H 63.647  12.172 -31.246 1.00 . B B . 67 GLU HG3  1 1 
       11 31263 2 1 67 GLU N    N 64.254   9.842 -31.353 1.00 . B B . 67 GLU N    1 1 
       11 31264 2 1 67 GLU O    O 64.963   9.438 -28.476 1.00 . B B . 67 GLU O    1 1 
       11 31265 2 1 67 GLU OE1  O 65.822  14.544 -31.279 1.00 . B B . 67 GLU OE1  1 1 
       11 31266 2 1 67 GLU OE2  O 63.836  14.511 -30.444 1.00 . B B . 67 GLU OE2  1 1 
       11 31267 2 1 68 CYS C    C 67.417   8.423 -27.070 1.00 . B B . 68 CYS C    1 1 
       11 31268 2 1 68 CYS CA   C 66.907   7.592 -28.251 1.00 . B B . 68 CYS CA   1 1 
       11 31269 2 1 68 CYS CB   C 67.945   6.531 -28.611 1.00 . B B . 68 CYS CB   1 1 
       11 31270 2 1 68 CYS H    H 67.278   8.394 -30.210 1.00 . B B . 68 CYS H    1 1 
       11 31271 2 1 68 CYS HA   H 65.979   7.111 -27.981 1.00 . B B . 68 CYS HA   1 1 
       11 31272 2 1 68 CYS HB2  H 68.926   6.982 -28.643 1.00 . B B . 68 CYS HB2  1 1 
       11 31273 2 1 68 CYS HB3  H 67.933   5.751 -27.869 1.00 . B B . 68 CYS HB3  1 1 
       11 31274 2 1 68 CYS HG   H 66.594   5.805 -30.319 1.00 . B B . 68 CYS HG   1 1 
       11 31275 2 1 68 CYS N    N 66.687   8.470 -29.430 1.00 . B B . 68 CYS N    1 1 
       11 31276 2 1 68 CYS O    O 68.071   9.431 -27.242 1.00 . B B . 68 CYS O    1 1 
       11 31277 2 1 68 CYS SG   S 67.550   5.829 -30.231 1.00 . B B . 68 CYS SG   1 1 
       11 31278 2 1 69 ASP C    C 68.631   7.897 -23.937 1.00 . B B . 69 ASP C    1 1 
       11 31279 2 1 69 ASP CA   C 67.600   8.749 -24.673 1.00 . B B . 69 ASP CA   1 1 
       11 31280 2 1 69 ASP CB   C 66.423   9.046 -23.742 1.00 . B B . 69 ASP CB   1 1 
       11 31281 2 1 69 ASP CG   C 66.755  10.260 -22.871 1.00 . B B . 69 ASP CG   1 1 
       11 31282 2 1 69 ASP H    H 66.604   7.178 -25.757 1.00 . B B . 69 ASP H    1 1 
       11 31283 2 1 69 ASP HA   H 68.058   9.676 -24.986 1.00 . B B . 69 ASP HA   1 1 
       11 31284 2 1 69 ASP HB2  H 65.544   9.255 -24.330 1.00 . B B . 69 ASP HB2  1 1 
       11 31285 2 1 69 ASP HB3  H 66.238   8.192 -23.108 1.00 . B B . 69 ASP HB3  1 1 
       11 31286 2 1 69 ASP N    N 67.127   7.999 -25.871 1.00 . B B . 69 ASP N    1 1 
       11 31287 2 1 69 ASP O    O 68.836   6.748 -24.263 1.00 . B B . 69 ASP O    1 1 
       11 31288 2 1 69 ASP OD1  O 66.525  11.369 -23.324 1.00 . B B . 69 ASP OD1  1 1 
       11 31289 2 1 69 ASP OD2  O 67.233  10.059 -21.767 1.00 . B B . 69 ASP OD2  1 1 
       11 31290 2 1 70 PHE C    C 69.713   6.362 -21.686 1.00 . B B . 70 PHE C    1 1 
       11 31291 2 1 70 PHE CA   C 70.317   7.660 -22.217 1.00 . B B . 70 PHE CA   1 1 
       11 31292 2 1 70 PHE CB   C 70.851   8.474 -21.049 1.00 . B B . 70 PHE CB   1 1 
       11 31293 2 1 70 PHE CD1  C 73.001   7.236 -20.703 1.00 . B B . 70 PHE CD1  1 1 
       11 31294 2 1 70 PHE CD2  C 73.076   9.485 -21.599 1.00 . B B . 70 PHE CD2  1 1 
       11 31295 2 1 70 PHE CE1  C 74.393   7.154 -20.786 1.00 . B B . 70 PHE CE1  1 1 
       11 31296 2 1 70 PHE CE2  C 74.468   9.406 -21.687 1.00 . B B . 70 PHE CE2  1 1 
       11 31297 2 1 70 PHE CG   C 72.347   8.403 -21.107 1.00 . B B . 70 PHE CG   1 1 
       11 31298 2 1 70 PHE CZ   C 75.129   8.239 -21.279 1.00 . B B . 70 PHE CZ   1 1 
       11 31299 2 1 70 PHE H    H 69.115   9.382 -22.716 1.00 . B B . 70 PHE H    1 1 
       11 31300 2 1 70 PHE HA   H 71.141   7.426 -22.881 1.00 . B B . 70 PHE HA   1 1 
       11 31301 2 1 70 PHE HB2  H 70.523   9.500 -21.136 1.00 . B B . 70 PHE HB2  1 1 
       11 31302 2 1 70 PHE HB3  H 70.502   8.052 -20.119 1.00 . B B . 70 PHE HB3  1 1 
       11 31303 2 1 70 PHE HD1  H 72.429   6.399 -20.323 1.00 . B B . 70 PHE HD1  1 1 
       11 31304 2 1 70 PHE HD2  H 72.562  10.383 -21.909 1.00 . B B . 70 PHE HD2  1 1 
       11 31305 2 1 70 PHE HE1  H 74.898   6.253 -20.476 1.00 . B B . 70 PHE HE1  1 1 
       11 31306 2 1 70 PHE HE2  H 75.031  10.242 -22.072 1.00 . B B . 70 PHE HE2  1 1 
       11 31307 2 1 70 PHE HZ   H 76.203   8.176 -21.347 1.00 . B B . 70 PHE HZ   1 1 
       11 31308 2 1 70 PHE N    N 69.290   8.449 -22.959 1.00 . B B . 70 PHE N    1 1 
       11 31309 2 1 70 PHE O    O 70.234   5.288 -21.910 1.00 . B B . 70 PHE O    1 1 
       11 31310 2 1 71 GLN C    C 67.701   4.247 -21.579 1.00 . B B . 71 GLN C    1 1 
       11 31311 2 1 71 GLN CA   C 68.004   5.210 -20.428 1.00 . B B . 71 GLN CA   1 1 
       11 31312 2 1 71 GLN CB   C 66.704   5.564 -19.699 1.00 . B B . 71 GLN CB   1 1 
       11 31313 2 1 71 GLN CD   C 66.123   7.989 -19.545 1.00 . B B . 71 GLN CD   1 1 
       11 31314 2 1 71 GLN CG   C 66.017   6.731 -20.410 1.00 . B B . 71 GLN CG   1 1 
       11 31315 2 1 71 GLN H    H 68.230   7.325 -20.792 1.00 . B B . 71 GLN H    1 1 
       11 31316 2 1 71 GLN HA   H 68.688   4.739 -19.736 1.00 . B B . 71 GLN HA   1 1 
       11 31317 2 1 71 GLN HB2  H 66.048   4.705 -19.699 1.00 . B B . 71 GLN HB2  1 1 
       11 31318 2 1 71 GLN HB3  H 66.928   5.846 -18.682 1.00 . B B . 71 GLN HB3  1 1 
       11 31319 2 1 71 GLN HE21 H 64.582   7.498 -18.393 1.00 . B B . 71 GLN HE21 1 1 
       11 31320 2 1 71 GLN HE22 H 65.336   8.969 -18.008 1.00 . B B . 71 GLN HE22 1 1 
       11 31321 2 1 71 GLN HG2  H 66.498   6.907 -21.362 1.00 . B B . 71 GLN HG2  1 1 
       11 31322 2 1 71 GLN HG3  H 64.976   6.494 -20.570 1.00 . B B . 71 GLN HG3  1 1 
       11 31323 2 1 71 GLN N    N 68.628   6.448 -20.974 1.00 . B B . 71 GLN N    1 1 
       11 31324 2 1 71 GLN NE2  N 65.277   8.166 -18.568 1.00 . B B . 71 GLN NE2  1 1 
       11 31325 2 1 71 GLN O    O 67.649   3.045 -21.401 1.00 . B B . 71 GLN O    1 1 
       11 31326 2 1 71 GLN OE1  O 66.984   8.818 -19.761 1.00 . B B . 71 GLN OE1  1 1 
       11 31327 2 1 72 GLU C    C 68.497   3.381 -24.549 1.00 . B B . 72 GLU C    1 1 
       11 31328 2 1 72 GLU CA   C 67.194   3.884 -23.923 1.00 . B B . 72 GLU CA   1 1 
       11 31329 2 1 72 GLU CB   C 66.399   4.672 -24.968 1.00 . B B . 72 GLU CB   1 1 
       11 31330 2 1 72 GLU CD   C 64.507   6.281 -25.258 1.00 . B B . 72 GLU CD   1 1 
       11 31331 2 1 72 GLU CG   C 65.527   5.716 -24.268 1.00 . B B . 72 GLU CG   1 1 
       11 31332 2 1 72 GLU H    H 67.544   5.738 -22.881 1.00 . B B . 72 GLU H    1 1 
       11 31333 2 1 72 GLU HA   H 66.608   3.041 -23.589 1.00 . B B . 72 GLU HA   1 1 
       11 31334 2 1 72 GLU HB2  H 67.084   5.168 -25.642 1.00 . B B . 72 GLU HB2  1 1 
       11 31335 2 1 72 GLU HB3  H 65.770   3.996 -25.527 1.00 . B B . 72 GLU HB3  1 1 
       11 31336 2 1 72 GLU HG2  H 65.009   5.253 -23.440 1.00 . B B . 72 GLU HG2  1 1 
       11 31337 2 1 72 GLU HG3  H 66.150   6.516 -23.900 1.00 . B B . 72 GLU HG3  1 1 
       11 31338 2 1 72 GLU N    N 67.499   4.766 -22.760 1.00 . B B . 72 GLU N    1 1 
       11 31339 2 1 72 GLU O    O 68.522   2.364 -25.212 1.00 . B B . 72 GLU O    1 1 
       11 31340 2 1 72 GLU OE1  O 64.801   6.289 -26.442 1.00 . B B . 72 GLU OE1  1 1 
       11 31341 2 1 72 GLU OE2  O 63.449   6.697 -24.815 1.00 . B B . 72 GLU OE2  1 1 
       11 31342 2 1 73 PHE C    C 71.386   2.426 -24.134 1.00 . B B . 73 PHE C    1 1 
       11 31343 2 1 73 PHE CA   C 70.876   3.628 -24.926 1.00 . B B . 73 PHE CA   1 1 
       11 31344 2 1 73 PHE CB   C 71.894   4.767 -24.843 1.00 . B B . 73 PHE CB   1 1 
       11 31345 2 1 73 PHE CD1  C 73.096   4.618 -27.053 1.00 . B B . 73 PHE CD1  1 1 
       11 31346 2 1 73 PHE CD2  C 74.253   3.903 -25.046 1.00 . B B . 73 PHE CD2  1 1 
       11 31347 2 1 73 PHE CE1  C 74.224   4.299 -27.817 1.00 . B B . 73 PHE CE1  1 1 
       11 31348 2 1 73 PHE CE2  C 75.381   3.583 -25.810 1.00 . B B . 73 PHE CE2  1 1 
       11 31349 2 1 73 PHE CG   C 73.110   4.420 -25.668 1.00 . B B . 73 PHE CG   1 1 
       11 31350 2 1 73 PHE CZ   C 75.367   3.781 -27.196 1.00 . B B . 73 PHE CZ   1 1 
       11 31351 2 1 73 PHE H    H 69.547   4.894 -23.802 1.00 . B B . 73 PHE H    1 1 
       11 31352 2 1 73 PHE HA   H 70.729   3.346 -25.959 1.00 . B B . 73 PHE HA   1 1 
       11 31353 2 1 73 PHE HB2  H 71.449   5.676 -25.222 1.00 . B B . 73 PHE HB2  1 1 
       11 31354 2 1 73 PHE HB3  H 72.188   4.913 -23.814 1.00 . B B . 73 PHE HB3  1 1 
       11 31355 2 1 73 PHE HD1  H 72.214   5.018 -27.533 1.00 . B B . 73 PHE HD1  1 1 
       11 31356 2 1 73 PHE HD2  H 74.263   3.750 -23.977 1.00 . B B . 73 PHE HD2  1 1 
       11 31357 2 1 73 PHE HE1  H 74.213   4.452 -28.886 1.00 . B B . 73 PHE HE1  1 1 
       11 31358 2 1 73 PHE HE2  H 76.262   3.183 -25.331 1.00 . B B . 73 PHE HE2  1 1 
       11 31359 2 1 73 PHE HZ   H 76.238   3.534 -27.785 1.00 . B B . 73 PHE HZ   1 1 
       11 31360 2 1 73 PHE N    N 69.582   4.078 -24.342 1.00 . B B . 73 PHE N    1 1 
       11 31361 2 1 73 PHE O    O 71.895   1.472 -24.688 1.00 . B B . 73 PHE O    1 1 
       11 31362 2 1 74 MET C    C 70.724   0.168 -22.134 1.00 . B B . 74 MET C    1 1 
       11 31363 2 1 74 MET CA   C 71.711   1.327 -22.002 1.00 . B B . 74 MET CA   1 1 
       11 31364 2 1 74 MET CB   C 71.787   1.773 -20.543 1.00 . B B . 74 MET CB   1 1 
       11 31365 2 1 74 MET CE   C 74.929   3.354 -18.605 1.00 . B B . 74 MET CE   1 1 
       11 31366 2 1 74 MET CG   C 73.250   1.833 -20.101 1.00 . B B . 74 MET CG   1 1 
       11 31367 2 1 74 MET H    H 70.825   3.243 -22.416 1.00 . B B . 74 MET H    1 1 
       11 31368 2 1 74 MET HA   H 72.688   1.010 -22.335 1.00 . B B . 74 MET HA   1 1 
       11 31369 2 1 74 MET HB2  H 71.341   2.751 -20.448 1.00 . B B . 74 MET HB2  1 1 
       11 31370 2 1 74 MET HB3  H 71.252   1.071 -19.923 1.00 . B B . 74 MET HB3  1 1 
       11 31371 2 1 74 MET HE1  H 75.458   2.421 -18.713 1.00 . B B . 74 MET HE1  1 1 
       11 31372 2 1 74 MET HE2  H 75.638   4.171 -18.605 1.00 . B B . 74 MET HE2  1 1 
       11 31373 2 1 74 MET HE3  H 74.378   3.348 -17.675 1.00 . B B . 74 MET HE3  1 1 
       11 31374 2 1 74 MET HG2  H 73.354   1.359 -19.136 1.00 . B B . 74 MET HG2  1 1 
       11 31375 2 1 74 MET HG3  H 73.866   1.317 -20.824 1.00 . B B . 74 MET HG3  1 1 
       11 31376 2 1 74 MET N    N 71.244   2.465 -22.839 1.00 . B B . 74 MET N    1 1 
       11 31377 2 1 74 MET O    O 71.111  -0.978 -22.234 1.00 . B B . 74 MET O    1 1 
       11 31378 2 1 74 MET SD   S 73.776   3.561 -19.985 1.00 . B B . 74 MET SD   1 1 
       11 31379 2 1 75 ALA C    C 68.597  -1.279 -23.659 1.00 . B B . 75 ALA C    1 1 
       11 31380 2 1 75 ALA CA   C 68.445  -0.638 -22.279 1.00 . B B . 75 ALA CA   1 1 
       11 31381 2 1 75 ALA CB   C 67.036  -0.061 -22.133 1.00 . B B . 75 ALA CB   1 1 
       11 31382 2 1 75 ALA H    H 69.153   1.387 -22.065 1.00 . B B . 75 ALA H    1 1 
       11 31383 2 1 75 ALA HA   H 68.613  -1.382 -21.514 1.00 . B B . 75 ALA HA   1 1 
       11 31384 2 1 75 ALA HB1  H 67.031   0.686 -21.353 1.00 . B B . 75 ALA HB1  1 1 
       11 31385 2 1 75 ALA HB2  H 66.734   0.391 -23.067 1.00 . B B . 75 ALA HB2  1 1 
       11 31386 2 1 75 ALA HB3  H 66.347  -0.853 -21.878 1.00 . B B . 75 ALA HB3  1 1 
       11 31387 2 1 75 ALA N    N 69.449   0.454 -22.142 1.00 . B B . 75 ALA N    1 1 
       11 31388 2 1 75 ALA O    O 68.353  -2.455 -23.843 1.00 . B B . 75 ALA O    1 1 
       11 31389 2 1 76 PHE C    C 70.335  -2.076 -25.985 1.00 . B B . 76 PHE C    1 1 
       11 31390 2 1 76 PHE CA   C 69.187  -1.056 -26.002 1.00 . B B . 76 PHE CA   1 1 
       11 31391 2 1 76 PHE CB   C 69.471   0.117 -26.963 1.00 . B B . 76 PHE CB   1 1 
       11 31392 2 1 76 PHE CD1  C 70.775  -1.278 -28.613 1.00 . B B . 76 PHE CD1  1 1 
       11 31393 2 1 76 PHE CD2  C 71.751   0.777 -27.776 1.00 . B B . 76 PHE CD2  1 1 
       11 31394 2 1 76 PHE CE1  C 71.917  -1.503 -29.390 1.00 . B B . 76 PHE CE1  1 1 
       11 31395 2 1 76 PHE CE2  C 72.892   0.555 -28.552 1.00 . B B . 76 PHE CE2  1 1 
       11 31396 2 1 76 PHE CG   C 70.697  -0.137 -27.806 1.00 . B B . 76 PHE CG   1 1 
       11 31397 2 1 76 PHE CZ   C 72.976  -0.586 -29.360 1.00 . B B . 76 PHE CZ   1 1 
       11 31398 2 1 76 PHE H    H 69.200   0.436 -24.452 1.00 . B B . 76 PHE H    1 1 
       11 31399 2 1 76 PHE HA   H 68.284  -1.551 -26.312 1.00 . B B . 76 PHE HA   1 1 
       11 31400 2 1 76 PHE HB2  H 68.622   0.256 -27.613 1.00 . B B . 76 PHE HB2  1 1 
       11 31401 2 1 76 PHE HB3  H 69.621   1.017 -26.384 1.00 . B B . 76 PHE HB3  1 1 
       11 31402 2 1 76 PHE HD1  H 69.954  -1.985 -28.632 1.00 . B B . 76 PHE HD1  1 1 
       11 31403 2 1 76 PHE HD2  H 71.682   1.653 -27.149 1.00 . B B . 76 PHE HD2  1 1 
       11 31404 2 1 76 PHE HE1  H 71.982  -2.382 -30.014 1.00 . B B . 76 PHE HE1  1 1 
       11 31405 2 1 76 PHE HE2  H 73.707   1.263 -28.529 1.00 . B B . 76 PHE HE2  1 1 
       11 31406 2 1 76 PHE HZ   H 73.857  -0.758 -29.961 1.00 . B B . 76 PHE HZ   1 1 
       11 31407 2 1 76 PHE N    N 69.006  -0.509 -24.629 1.00 . B B . 76 PHE N    1 1 
       11 31408 2 1 76 PHE O    O 70.140  -3.249 -26.245 1.00 . B B . 76 PHE O    1 1 
       11 31409 2 1 77 VAL C    C 72.386  -3.707 -24.656 1.00 . B B . 77 VAL C    1 1 
       11 31410 2 1 77 VAL CA   C 72.679  -2.585 -25.651 1.00 . B B . 77 VAL CA   1 1 
       11 31411 2 1 77 VAL CB   C 73.938  -1.837 -25.214 1.00 . B B . 77 VAL CB   1 1 
       11 31412 2 1 77 VAL CG1  C 75.134  -2.790 -25.234 1.00 . B B . 77 VAL CG1  1 1 
       11 31413 2 1 77 VAL CG2  C 74.195  -0.676 -26.175 1.00 . B B . 77 VAL CG2  1 1 
       11 31414 2 1 77 VAL H    H 71.665  -0.691 -25.477 1.00 . B B . 77 VAL H    1 1 
       11 31415 2 1 77 VAL HA   H 72.831  -3.004 -26.635 1.00 . B B . 77 VAL HA   1 1 
       11 31416 2 1 77 VAL HB   H 73.800  -1.455 -24.213 1.00 . B B . 77 VAL HB   1 1 
       11 31417 2 1 77 VAL HG11 H 74.790  -3.802 -25.081 1.00 . B B . 77 VAL HG11 1 1 
       11 31418 2 1 77 VAL HG12 H 75.633  -2.721 -26.189 1.00 . B B . 77 VAL HG12 1 1 
       11 31419 2 1 77 VAL HG13 H 75.822  -2.520 -24.447 1.00 . B B . 77 VAL HG13 1 1 
       11 31420 2 1 77 VAL HG21 H 73.303  -0.074 -26.257 1.00 . B B . 77 VAL HG21 1 1 
       11 31421 2 1 77 VAL HG22 H 75.005  -0.070 -25.798 1.00 . B B . 77 VAL HG22 1 1 
       11 31422 2 1 77 VAL HG23 H 74.458  -1.065 -27.148 1.00 . B B . 77 VAL HG23 1 1 
       11 31423 2 1 77 VAL N    N 71.527  -1.640 -25.683 1.00 . B B . 77 VAL N    1 1 
       11 31424 2 1 77 VAL O    O 72.889  -4.806 -24.775 1.00 . B B . 77 VAL O    1 1 
       11 31425 2 1 78 ALA C    C 70.437  -5.593 -23.329 1.00 . B B . 78 ALA C    1 1 
       11 31426 2 1 78 ALA CA   C 71.246  -4.480 -22.665 1.00 . B B . 78 ALA CA   1 1 
       11 31427 2 1 78 ALA CB   C 70.420  -3.853 -21.541 1.00 . B B . 78 ALA CB   1 1 
       11 31428 2 1 78 ALA H    H 71.181  -2.543 -23.599 1.00 . B B . 78 ALA H    1 1 
       11 31429 2 1 78 ALA HA   H 72.158  -4.889 -22.258 1.00 . B B . 78 ALA HA   1 1 
       11 31430 2 1 78 ALA HB1  H 70.871  -2.918 -21.242 1.00 . B B . 78 ALA HB1  1 1 
       11 31431 2 1 78 ALA HB2  H 69.415  -3.671 -21.892 1.00 . B B . 78 ALA HB2  1 1 
       11 31432 2 1 78 ALA HB3  H 70.391  -4.526 -20.696 1.00 . B B . 78 ALA HB3  1 1 
       11 31433 2 1 78 ALA N    N 71.575  -3.436 -23.674 1.00 . B B . 78 ALA N    1 1 
       11 31434 2 1 78 ALA O    O 70.560  -6.752 -22.987 1.00 . B B . 78 ALA O    1 1 
       11 31435 2 1 79 MET C    C 69.620  -6.952 -26.060 1.00 . B B . 79 MET C    1 1 
       11 31436 2 1 79 MET CA   C 68.793  -6.291 -24.959 1.00 . B B . 79 MET CA   1 1 
       11 31437 2 1 79 MET CB   C 67.554  -5.645 -25.581 1.00 . B B . 79 MET CB   1 1 
       11 31438 2 1 79 MET CE   C 64.716  -5.402 -26.301 1.00 . B B . 79 MET CE   1 1 
       11 31439 2 1 79 MET CG   C 66.693  -5.022 -24.480 1.00 . B B . 79 MET CG   1 1 
       11 31440 2 1 79 MET H    H 69.523  -4.310 -24.537 1.00 . B B . 79 MET H    1 1 
       11 31441 2 1 79 MET HA   H 68.488  -7.038 -24.240 1.00 . B B . 79 MET HA   1 1 
       11 31442 2 1 79 MET HB2  H 67.861  -4.878 -26.277 1.00 . B B . 79 MET HB2  1 1 
       11 31443 2 1 79 MET HB3  H 66.980  -6.396 -26.104 1.00 . B B . 79 MET HB3  1 1 
       11 31444 2 1 79 MET HE1  H 65.000  -4.386 -26.535 1.00 . B B . 79 MET HE1  1 1 
       11 31445 2 1 79 MET HE2  H 65.295  -6.091 -26.901 1.00 . B B . 79 MET HE2  1 1 
       11 31446 2 1 79 MET HE3  H 63.668  -5.538 -26.513 1.00 . B B . 79 MET HE3  1 1 
       11 31447 2 1 79 MET HG2  H 67.134  -5.233 -23.517 1.00 . B B . 79 MET HG2  1 1 
       11 31448 2 1 79 MET HG3  H 66.640  -3.954 -24.625 1.00 . B B . 79 MET HG3  1 1 
       11 31449 2 1 79 MET N    N 69.609  -5.251 -24.276 1.00 . B B . 79 MET N    1 1 
       11 31450 2 1 79 MET O    O 69.988  -8.099 -25.971 1.00 . B B . 79 MET O    1 1 
       11 31451 2 1 79 MET SD   S 65.026  -5.724 -24.548 1.00 . B B . 79 MET SD   1 1 
       11 31452 2 1 80 VAL C    C 71.893  -7.640 -27.591 1.00 . B B . 80 VAL C    1 1 
       11 31453 2 1 80 VAL CA   C 70.711  -6.878 -28.200 1.00 . B B . 80 VAL CA   1 1 
       11 31454 2 1 80 VAL CB   C 71.228  -5.836 -29.207 1.00 . B B . 80 VAL CB   1 1 
       11 31455 2 1 80 VAL CG1  C 70.874  -6.294 -30.622 1.00 . B B . 80 VAL CG1  1 1 
       11 31456 2 1 80 VAL CG2  C 70.583  -4.472 -28.957 1.00 . B B . 80 VAL CG2  1 1 
       11 31457 2 1 80 VAL H    H 69.607  -5.319 -27.172 1.00 . B B . 80 VAL H    1 1 
       11 31458 2 1 80 VAL HA   H 70.079  -7.586 -28.715 1.00 . B B . 80 VAL HA   1 1 
       11 31459 2 1 80 VAL HB   H 72.302  -5.752 -29.116 1.00 . B B . 80 VAL HB   1 1 
       11 31460 2 1 80 VAL HG11 H 70.492  -7.304 -30.588 1.00 . B B . 80 VAL HG11 1 1 
       11 31461 2 1 80 VAL HG12 H 70.119  -5.638 -31.033 1.00 . B B . 80 VAL HG12 1 1 
       11 31462 2 1 80 VAL HG13 H 71.755  -6.262 -31.244 1.00 . B B . 80 VAL HG13 1 1 
       11 31463 2 1 80 VAL HG21 H 69.511  -4.590 -28.884 1.00 . B B . 80 VAL HG21 1 1 
       11 31464 2 1 80 VAL HG22 H 70.963  -4.057 -28.035 1.00 . B B . 80 VAL HG22 1 1 
       11 31465 2 1 80 VAL HG23 H 70.816  -3.809 -29.775 1.00 . B B . 80 VAL HG23 1 1 
       11 31466 2 1 80 VAL N    N 69.914  -6.245 -27.106 1.00 . B B . 80 VAL N    1 1 
       11 31467 2 1 80 VAL O    O 72.408  -8.571 -28.178 1.00 . B B . 80 VAL O    1 1 
       11 31468 2 1 81 THR C    C 72.928  -9.311 -25.176 1.00 . B B . 81 THR C    1 1 
       11 31469 2 1 81 THR CA   C 73.449  -7.998 -25.769 1.00 . B B . 81 THR CA   1 1 
       11 31470 2 1 81 THR CB   C 74.053  -7.136 -24.657 1.00 . B B . 81 THR CB   1 1 
       11 31471 2 1 81 THR CG2  C 74.982  -7.989 -23.792 1.00 . B B . 81 THR CG2  1 1 
       11 31472 2 1 81 THR H    H 71.886  -6.526 -25.941 1.00 . B B . 81 THR H    1 1 
       11 31473 2 1 81 THR HA   H 74.204  -8.213 -26.510 1.00 . B B . 81 THR HA   1 1 
       11 31474 2 1 81 THR HB   H 73.263  -6.736 -24.041 1.00 . B B . 81 THR HB   1 1 
       11 31475 2 1 81 THR HG1  H 74.381  -5.845 -26.075 1.00 . B B . 81 THR HG1  1 1 
       11 31476 2 1 81 THR HG21 H 75.569  -8.638 -24.426 1.00 . B B . 81 THR HG21 1 1 
       11 31477 2 1 81 THR HG22 H 75.641  -7.346 -23.228 1.00 . B B . 81 THR HG22 1 1 
       11 31478 2 1 81 THR HG23 H 74.393  -8.587 -23.112 1.00 . B B . 81 THR HG23 1 1 
       11 31479 2 1 81 THR N    N 72.317  -7.271 -26.410 1.00 . B B . 81 THR N    1 1 
       11 31480 2 1 81 THR O    O 73.254 -10.384 -25.643 1.00 . B B . 81 THR O    1 1 
       11 31481 2 1 81 THR OG1  O 74.791  -6.069 -25.236 1.00 . B B . 81 THR OG1  1 1 
       11 31482 2 1 82 THR C    C 70.433 -11.014 -24.428 1.00 . B B . 82 THR C    1 1 
       11 31483 2 1 82 THR CA   C 71.570 -10.486 -23.546 1.00 . B B . 82 THR CA   1 1 
       11 31484 2 1 82 THR CB   C 71.059 -10.189 -22.126 1.00 . B B . 82 THR CB   1 1 
       11 31485 2 1 82 THR CG2  C 69.648  -9.593 -22.172 1.00 . B B . 82 THR CG2  1 1 
       11 31486 2 1 82 THR H    H 71.856  -8.363 -23.795 1.00 . B B . 82 THR H    1 1 
       11 31487 2 1 82 THR HA   H 72.354 -11.227 -23.496 1.00 . B B . 82 THR HA   1 1 
       11 31488 2 1 82 THR HB   H 71.722  -9.484 -21.650 1.00 . B B . 82 THR HB   1 1 
       11 31489 2 1 82 THR HG1  H 71.934 -11.587 -21.096 1.00 . B B . 82 THR HG1  1 1 
       11 31490 2 1 82 THR HG21 H 68.980 -10.283 -22.666 1.00 . B B . 82 THR HG21 1 1 
       11 31491 2 1 82 THR HG22 H 69.300  -9.416 -21.165 1.00 . B B . 82 THR HG22 1 1 
       11 31492 2 1 82 THR HG23 H 69.669  -8.660 -22.714 1.00 . B B . 82 THR HG23 1 1 
       11 31493 2 1 82 THR N    N 72.113  -9.237 -24.155 1.00 . B B . 82 THR N    1 1 
       11 31494 2 1 82 THR O    O 70.403 -12.174 -24.787 1.00 . B B . 82 THR O    1 1 
       11 31495 2 1 82 THR OG1  O 71.036 -11.394 -21.375 1.00 . B B . 82 THR OG1  1 1 
       11 31496 2 1 83 ALA C    C 68.850 -11.586 -26.694 1.00 . B B . 83 ALA C    1 1 
       11 31497 2 1 83 ALA CA   C 68.366 -10.577 -25.651 1.00 . B B . 83 ALA CA   1 1 
       11 31498 2 1 83 ALA CB   C 67.804  -9.344 -26.369 1.00 . B B . 83 ALA CB   1 1 
       11 31499 2 1 83 ALA H    H 69.566  -9.236 -24.471 1.00 . B B . 83 ALA H    1 1 
       11 31500 2 1 83 ALA HA   H 67.593 -11.024 -25.044 1.00 . B B . 83 ALA HA   1 1 
       11 31501 2 1 83 ALA HB1  H 67.810  -8.499 -25.694 1.00 . B B . 83 ALA HB1  1 1 
       11 31502 2 1 83 ALA HB2  H 68.418  -9.117 -27.229 1.00 . B B . 83 ALA HB2  1 1 
       11 31503 2 1 83 ALA HB3  H 66.793  -9.541 -26.691 1.00 . B B . 83 ALA HB3  1 1 
       11 31504 2 1 83 ALA N    N 69.508 -10.160 -24.781 1.00 . B B . 83 ALA N    1 1 
       11 31505 2 1 83 ALA O    O 68.148 -12.513 -27.048 1.00 . B B . 83 ALA O    1 1 
       11 31506 2 1 84 CYS C    C 71.306 -13.509 -27.507 1.00 . B B . 84 CYS C    1 1 
       11 31507 2 1 84 CYS CA   C 70.572 -12.365 -28.209 1.00 . B B . 84 CYS CA   1 1 
       11 31508 2 1 84 CYS CB   C 71.542 -11.632 -29.138 1.00 . B B . 84 CYS CB   1 1 
       11 31509 2 1 84 CYS H    H 70.597 -10.661 -26.892 1.00 . B B . 84 CYS H    1 1 
       11 31510 2 1 84 CYS HA   H 69.752 -12.765 -28.787 1.00 . B B . 84 CYS HA   1 1 
       11 31511 2 1 84 CYS HB2  H 71.230 -10.603 -29.244 1.00 . B B . 84 CYS HB2  1 1 
       11 31512 2 1 84 CYS HB3  H 72.537 -11.666 -28.720 1.00 . B B . 84 CYS HB3  1 1 
       11 31513 2 1 84 CYS HG   H 70.760 -12.985 -30.821 1.00 . B B . 84 CYS HG   1 1 
       11 31514 2 1 84 CYS N    N 70.045 -11.415 -27.190 1.00 . B B . 84 CYS N    1 1 
       11 31515 2 1 84 CYS O    O 71.246 -14.648 -27.926 1.00 . B B . 84 CYS O    1 1 
       11 31516 2 1 84 CYS SG   S 71.542 -12.431 -30.762 1.00 . B B . 84 CYS SG   1 1 
       11 31517 2 1 85 HIS C    C 71.740 -15.319 -25.180 1.00 . B B . 85 HIS C    1 1 
       11 31518 2 1 85 HIS CA   C 72.735 -14.286 -25.712 1.00 . B B . 85 HIS CA   1 1 
       11 31519 2 1 85 HIS CB   C 73.503 -13.669 -24.541 1.00 . B B . 85 HIS CB   1 1 
       11 31520 2 1 85 HIS CD2  C 74.166 -15.545 -22.825 1.00 . B B . 85 HIS CD2  1 1 
       11 31521 2 1 85 HIS CE1  C 76.144 -15.989 -23.591 1.00 . B B . 85 HIS CE1  1 1 
       11 31522 2 1 85 HIS CG   C 74.370 -14.718 -23.901 1.00 . B B . 85 HIS CG   1 1 
       11 31523 2 1 85 HIS H    H 72.034 -12.290 -26.119 1.00 . B B . 85 HIS H    1 1 
       11 31524 2 1 85 HIS HA   H 73.430 -14.767 -26.384 1.00 . B B . 85 HIS HA   1 1 
       11 31525 2 1 85 HIS HB2  H 74.122 -12.861 -24.903 1.00 . B B . 85 HIS HB2  1 1 
       11 31526 2 1 85 HIS HB3  H 72.803 -13.288 -23.812 1.00 . B B . 85 HIS HB3  1 1 
       11 31527 2 1 85 HIS HD1  H 76.085 -14.600 -25.140 1.00 . B B . 85 HIS HD1  1 1 
       11 31528 2 1 85 HIS HD2  H 73.272 -15.570 -22.220 1.00 . B B . 85 HIS HD2  1 1 
       11 31529 2 1 85 HIS HE1  H 77.123 -16.425 -23.723 1.00 . B B . 85 HIS HE1  1 1 
       11 31530 2 1 85 HIS N    N 71.998 -13.216 -26.440 1.00 . B B . 85 HIS N    1 1 
       11 31531 2 1 85 HIS ND1  N 75.638 -15.018 -24.374 1.00 . B B . 85 HIS ND1  1 1 
       11 31532 2 1 85 HIS NE2  N 75.287 -16.347 -22.630 1.00 . B B . 85 HIS NE2  1 1 
       11 31533 2 1 85 HIS O    O 72.113 -16.396 -24.760 1.00 . B B . 85 HIS O    1 1 
       11 31534 2 1 86 GLU C    C 69.077 -16.936 -25.812 1.00 . B B . 86 GLU C    1 1 
       11 31535 2 1 86 GLU CA   C 69.456 -15.965 -24.692 1.00 . B B . 86 GLU CA   1 1 
       11 31536 2 1 86 GLU CB   C 68.212 -15.201 -24.236 1.00 . B B . 86 GLU CB   1 1 
       11 31537 2 1 86 GLU CD   C 65.998 -15.895 -23.308 1.00 . B B . 86 GLU CD   1 1 
       11 31538 2 1 86 GLU CG   C 67.514 -15.981 -23.120 1.00 . B B . 86 GLU CG   1 1 
       11 31539 2 1 86 GLU H    H 70.193 -14.127 -25.540 1.00 . B B . 86 GLU H    1 1 
       11 31540 2 1 86 GLU HA   H 69.865 -16.518 -23.859 1.00 . B B . 86 GLU HA   1 1 
       11 31541 2 1 86 GLU HB2  H 68.502 -14.227 -23.868 1.00 . B B . 86 GLU HB2  1 1 
       11 31542 2 1 86 GLU HB3  H 67.535 -15.085 -25.069 1.00 . B B . 86 GLU HB3  1 1 
       11 31543 2 1 86 GLU HG2  H 67.823 -17.016 -23.157 1.00 . B B . 86 GLU HG2  1 1 
       11 31544 2 1 86 GLU HG3  H 67.780 -15.559 -22.163 1.00 . B B . 86 GLU HG3  1 1 
       11 31545 2 1 86 GLU N    N 70.474 -15.001 -25.196 1.00 . B B . 86 GLU N    1 1 
       11 31546 2 1 86 GLU O    O 68.748 -18.081 -25.569 1.00 . B B . 86 GLU O    1 1 
       11 31547 2 1 86 GLU OE1  O 65.545 -16.117 -24.419 1.00 . B B . 86 GLU OE1  1 1 
       11 31548 2 1 86 GLU OE2  O 65.316 -15.608 -22.338 1.00 . B B . 86 GLU OE2  1 1 
       11 31549 2 1 87 PHE C    C 69.423 -18.752 -27.969 1.00 . B B . 87 PHE C    1 1 
       11 31550 2 1 87 PHE CA   C 68.760 -17.387 -28.170 1.00 . B B . 87 PHE CA   1 1 
       11 31551 2 1 87 PHE CB   C 69.250 -16.772 -29.483 1.00 . B B . 87 PHE CB   1 1 
       11 31552 2 1 87 PHE CD1  C 67.203 -17.779 -30.556 1.00 . B B . 87 PHE CD1  1 1 
       11 31553 2 1 87 PHE CD2  C 67.951 -15.594 -31.294 1.00 . B B . 87 PHE CD2  1 1 
       11 31554 2 1 87 PHE CE1  C 66.144 -17.725 -31.469 1.00 . B B . 87 PHE CE1  1 1 
       11 31555 2 1 87 PHE CE2  C 66.891 -15.540 -32.207 1.00 . B B . 87 PHE CE2  1 1 
       11 31556 2 1 87 PHE CG   C 68.107 -16.714 -30.468 1.00 . B B . 87 PHE CG   1 1 
       11 31557 2 1 87 PHE CZ   C 65.988 -16.606 -32.295 1.00 . B B . 87 PHE CZ   1 1 
       11 31558 2 1 87 PHE H    H 69.386 -15.563 -27.212 1.00 . B B . 87 PHE H    1 1 
       11 31559 2 1 87 PHE HA   H 67.688 -17.510 -28.208 1.00 . B B . 87 PHE HA   1 1 
       11 31560 2 1 87 PHE HB2  H 69.617 -15.773 -29.297 1.00 . B B . 87 PHE HB2  1 1 
       11 31561 2 1 87 PHE HB3  H 70.045 -17.378 -29.891 1.00 . B B . 87 PHE HB3  1 1 
       11 31562 2 1 87 PHE HD1  H 67.324 -18.643 -29.919 1.00 . B B . 87 PHE HD1  1 1 
       11 31563 2 1 87 PHE HD2  H 68.648 -14.772 -31.226 1.00 . B B . 87 PHE HD2  1 1 
       11 31564 2 1 87 PHE HE1  H 65.447 -18.547 -31.537 1.00 . B B . 87 PHE HE1  1 1 
       11 31565 2 1 87 PHE HE2  H 66.771 -14.676 -32.844 1.00 . B B . 87 PHE HE2  1 1 
       11 31566 2 1 87 PHE HZ   H 65.170 -16.564 -32.999 1.00 . B B . 87 PHE HZ   1 1 
       11 31567 2 1 87 PHE N    N 69.119 -16.489 -27.037 1.00 . B B . 87 PHE N    1 1 
       11 31568 2 1 87 PHE O    O 68.768 -19.775 -27.958 1.00 . B B . 87 PHE O    1 1 
       11 31569 2 1 88 PHE C    C 71.488 -20.391 -26.113 1.00 . B B . 88 PHE C    1 1 
       11 31570 2 1 88 PHE CA   C 71.420 -20.073 -27.608 1.00 . B B . 88 PHE CA   1 1 
       11 31571 2 1 88 PHE CB   C 72.839 -19.978 -28.175 1.00 . B B . 88 PHE CB   1 1 
       11 31572 2 1 88 PHE CD1  C 72.247 -19.895 -30.624 1.00 . B B . 88 PHE CD1  1 1 
       11 31573 2 1 88 PHE CD2  C 73.325 -17.970 -29.618 1.00 . B B . 88 PHE CD2  1 1 
       11 31574 2 1 88 PHE CE1  C 72.214 -19.232 -31.857 1.00 . B B . 88 PHE CE1  1 1 
       11 31575 2 1 88 PHE CE2  C 73.292 -17.307 -30.851 1.00 . B B . 88 PHE CE2  1 1 
       11 31576 2 1 88 PHE CG   C 72.803 -19.263 -29.504 1.00 . B B . 88 PHE CG   1 1 
       11 31577 2 1 88 PHE CZ   C 72.736 -17.939 -31.970 1.00 . B B . 88 PHE CZ   1 1 
       11 31578 2 1 88 PHE H    H 71.228 -17.938 -27.821 1.00 . B B . 88 PHE H    1 1 
       11 31579 2 1 88 PHE HA   H 70.881 -20.857 -28.119 1.00 . B B . 88 PHE HA   1 1 
       11 31580 2 1 88 PHE HB2  H 73.465 -19.429 -27.487 1.00 . B B . 88 PHE HB2  1 1 
       11 31581 2 1 88 PHE HB3  H 73.239 -20.971 -28.312 1.00 . B B . 88 PHE HB3  1 1 
       11 31582 2 1 88 PHE HD1  H 71.844 -20.893 -30.536 1.00 . B B . 88 PHE HD1  1 1 
       11 31583 2 1 88 PHE HD2  H 73.754 -17.483 -28.755 1.00 . B B . 88 PHE HD2  1 1 
       11 31584 2 1 88 PHE HE1  H 71.785 -19.720 -32.720 1.00 . B B . 88 PHE HE1  1 1 
       11 31585 2 1 88 PHE HE2  H 73.695 -16.309 -30.939 1.00 . B B . 88 PHE HE2  1 1 
       11 31586 2 1 88 PHE HZ   H 72.711 -17.428 -32.921 1.00 . B B . 88 PHE HZ   1 1 
       11 31587 2 1 88 PHE N    N 70.718 -18.775 -27.809 1.00 . B B . 88 PHE N    1 1 
       11 31588 2 1 88 PHE O    O 71.249 -21.506 -25.694 1.00 . B B . 88 PHE O    1 1 
       11 31589 2 1 89 GLU C    C 70.535 -20.136 -23.321 1.00 . B B . 89 GLU C    1 1 
       11 31590 2 1 89 GLU CA   C 71.897 -19.667 -23.838 1.00 . B B . 89 GLU CA   1 1 
       11 31591 2 1 89 GLU CB   C 72.296 -18.374 -23.123 1.00 . B B . 89 GLU CB   1 1 
       11 31592 2 1 89 GLU CD   C 71.577 -18.232 -20.734 1.00 . B B . 89 GLU CD   1 1 
       11 31593 2 1 89 GLU CG   C 72.690 -18.689 -21.679 1.00 . B B . 89 GLU CG   1 1 
       11 31594 2 1 89 GLU H    H 72.004 -18.527 -25.662 1.00 . B B . 89 GLU H    1 1 
       11 31595 2 1 89 GLU HA   H 72.637 -20.429 -23.643 1.00 . B B . 89 GLU HA   1 1 
       11 31596 2 1 89 GLU HB2  H 73.134 -17.924 -23.636 1.00 . B B . 89 GLU HB2  1 1 
       11 31597 2 1 89 GLU HB3  H 71.462 -17.689 -23.126 1.00 . B B . 89 GLU HB3  1 1 
       11 31598 2 1 89 GLU HG2  H 72.840 -19.753 -21.571 1.00 . B B . 89 GLU HG2  1 1 
       11 31599 2 1 89 GLU HG3  H 73.603 -18.169 -21.433 1.00 . B B . 89 GLU HG3  1 1 
       11 31600 2 1 89 GLU N    N 71.814 -19.419 -25.304 1.00 . B B . 89 GLU N    1 1 
       11 31601 2 1 89 GLU O    O 69.514 -19.543 -23.609 1.00 . B B . 89 GLU O    1 1 
       11 31602 2 1 89 GLU OE1  O 70.496 -17.941 -21.221 1.00 . B B . 89 GLU OE1  1 1 
       11 31603 2 1 89 GLU OE2  O 71.823 -18.180 -19.541 1.00 . B B . 89 GLU OE2  1 1 
       11 31604 2 1 90 HIS C    C 68.380 -22.276 -23.174 1.00 . B B . 90 HIS C    1 1 
       11 31605 2 1 90 HIS CA   C 69.214 -21.701 -22.027 1.00 . B B . 90 HIS CA   1 1 
       11 31606 2 1 90 HIS CB   C 68.451 -20.550 -21.369 1.00 . B B . 90 HIS CB   1 1 
       11 31607 2 1 90 HIS CD2  C 66.238 -20.868 -19.988 1.00 . B B . 90 HIS CD2  1 1 
       11 31608 2 1 90 HIS CE1  C 66.980 -22.284 -18.525 1.00 . B B . 90 HIS CE1  1 1 
       11 31609 2 1 90 HIS CG   C 67.559 -21.093 -20.287 1.00 . B B . 90 HIS CG   1 1 
       11 31610 2 1 90 HIS H    H 71.345 -21.660 -22.341 1.00 . B B . 90 HIS H    1 1 
       11 31611 2 1 90 HIS HA   H 69.402 -22.473 -21.296 1.00 . B B . 90 HIS HA   1 1 
       11 31612 2 1 90 HIS HB2  H 69.154 -19.851 -20.939 1.00 . B B . 90 HIS HB2  1 1 
       11 31613 2 1 90 HIS HB3  H 67.850 -20.045 -22.110 1.00 . B B . 90 HIS HB3  1 1 
       11 31614 2 1 90 HIS HD1  H 68.919 -22.366 -19.278 1.00 . B B . 90 HIS HD1  1 1 
       11 31615 2 1 90 HIS HD2  H 65.581 -20.208 -20.534 1.00 . B B . 90 HIS HD2  1 1 
       11 31616 2 1 90 HIS HE1  H 67.039 -22.965 -17.690 1.00 . B B . 90 HIS HE1  1 1 
       11 31617 2 1 90 HIS N    N 70.511 -21.196 -22.561 1.00 . B B . 90 HIS N    1 1 
       11 31618 2 1 90 HIS ND1  N 68.012 -21.999 -19.341 1.00 . B B . 90 HIS ND1  1 1 
       11 31619 2 1 90 HIS NE2  N 65.875 -21.621 -18.875 1.00 . B B . 90 HIS NE2  1 1 
       11 31620 2 1 90 HIS O    O 68.119 -21.612 -24.158 1.00 . B B . 90 HIS O    1 1 
       11 31621 2 1 91 GLU C    C 67.821 -23.879 -25.489 1.00 . B B . 91 GLU C    1 1 
       11 31622 2 1 91 GLU CA   C 67.143 -24.122 -24.139 1.00 . B B . 91 GLU CA   1 1 
       11 31623 2 1 91 GLU CB   C 65.749 -23.492 -24.147 1.00 . B B . 91 GLU CB   1 1 
       11 31624 2 1 91 GLU CD   C 64.371 -23.332 -22.068 1.00 . B B . 91 GLU CD   1 1 
       11 31625 2 1 91 GLU CG   C 64.835 -24.262 -23.191 1.00 . B B . 91 GLU CG   1 1 
       11 31626 2 1 91 GLU H    H 68.182 -24.024 -22.254 1.00 . B B . 91 GLU H    1 1 
       11 31627 2 1 91 GLU HA   H 67.058 -25.184 -23.965 1.00 . B B . 91 GLU HA   1 1 
       11 31628 2 1 91 GLU HB2  H 65.817 -22.461 -23.829 1.00 . B B . 91 GLU HB2  1 1 
       11 31629 2 1 91 GLU HB3  H 65.340 -23.535 -25.145 1.00 . B B . 91 GLU HB3  1 1 
       11 31630 2 1 91 GLU HG2  H 63.976 -24.629 -23.733 1.00 . B B . 91 GLU HG2  1 1 
       11 31631 2 1 91 GLU HG3  H 65.376 -25.093 -22.767 1.00 . B B . 91 GLU HG3  1 1 
       11 31632 2 1 91 GLU N    N 67.960 -23.506 -23.055 1.00 . B B . 91 GLU N    1 1 
       11 31633 2 1 91 GLU O    O 67.109 -23.754 -26.472 1.00 . B B . 91 GLU O    1 1 
       11 31634 2 1 91 GLU OXT  O 69.039 -23.822 -25.516 1.00 . B B . 91 GLU OXT  1 1 
       11 31635 2 1 91 GLU OE1  O 63.690 -22.366 -22.369 1.00 . B B . 91 GLU OE1  1 1 
       11 31636 2 1 91 GLU OE2  O 64.706 -23.602 -20.926 1.00 . B B . 91 GLU OE2  1 1 
       12 31637 1 1  1 SER C    C 59.957   1.297 -28.703 1.00 . A A .  1 SER C    1 1 
       12 31638 1 1  1 SER CA   C 59.466   1.715 -30.090 1.00 . A A .  1 SER CA   1 1 
       12 31639 1 1  1 SER CB   C 60.456   1.227 -31.149 1.00 . A A .  1 SER CB   1 1 
       12 31640 1 1  1 SER HA   H 58.496   1.277 -30.275 1.00 . A A .  1 SER HA   1 1 
       12 31641 1 1  1 SER HB2  H 61.449   1.557 -30.895 1.00 . A A .  1 SER HB2  1 1 
       12 31642 1 1  1 SER HB3  H 60.436   0.146 -31.187 1.00 . A A .  1 SER HB3  1 1 
       12 31643 1 1  1 SER HG   H 60.539   2.609 -32.516 1.00 . A A .  1 SER HG   1 1 
       12 31644 1 1  1 SER N    N 59.362   3.200 -30.154 1.00 . A A .  1 SER N    1 1 
       12 31645 1 1  1 SER O    O 59.794   2.013 -27.735 1.00 . A A .  1 SER O    1 1 
       12 31646 1 1  1 SER OG   O 60.093   1.765 -32.414 1.00 . A A .  1 SER OG   1 1 
       12 31647 1 1  2 GLU C    C 62.318   0.466 -26.901 1.00 . A A .  2 GLU C    1 1 
       12 31648 1 1  2 GLU CA   C 61.058  -0.318 -27.271 1.00 . A A .  2 GLU CA   1 1 
       12 31649 1 1  2 GLU CB   C 61.386  -1.811 -27.340 1.00 . A A .  2 GLU CB   1 1 
       12 31650 1 1  2 GLU CD   C 59.160  -2.536 -26.467 1.00 . A A .  2 GLU CD   1 1 
       12 31651 1 1  2 GLU CG   C 60.667  -2.545 -26.207 1.00 . A A .  2 GLU CG   1 1 
       12 31652 1 1  2 GLU H    H 60.680  -0.420 -29.390 1.00 . A A .  2 GLU H    1 1 
       12 31653 1 1  2 GLU HA   H 60.298  -0.151 -26.523 1.00 . A A .  2 GLU HA   1 1 
       12 31654 1 1  2 GLU HB2  H 61.061  -2.207 -28.291 1.00 . A A .  2 GLU HB2  1 1 
       12 31655 1 1  2 GLU HB3  H 62.452  -1.950 -27.237 1.00 . A A .  2 GLU HB3  1 1 
       12 31656 1 1  2 GLU HG2  H 61.020  -3.565 -26.158 1.00 . A A .  2 GLU HG2  1 1 
       12 31657 1 1  2 GLU HG3  H 60.871  -2.048 -25.270 1.00 . A A .  2 GLU HG3  1 1 
       12 31658 1 1  2 GLU N    N 60.558   0.143 -28.597 1.00 . A A .  2 GLU N    1 1 
       12 31659 1 1  2 GLU O    O 62.281   1.375 -26.096 1.00 . A A .  2 GLU O    1 1 
       12 31660 1 1  2 GLU OE1  O 58.689  -1.588 -27.075 1.00 . A A .  2 GLU OE1  1 1 
       12 31661 1 1  2 GLU OE2  O 58.502  -3.477 -26.055 1.00 . A A .  2 GLU OE2  1 1 
       12 31662 1 1  3 LEU C    C 64.599   2.287 -27.672 1.00 . A A .  3 LEU C    1 1 
       12 31663 1 1  3 LEU CA   C 64.696   0.848 -27.160 1.00 . A A .  3 LEU CA   1 1 
       12 31664 1 1  3 LEU CB   C 65.877   0.145 -27.832 1.00 . A A .  3 LEU CB   1 1 
       12 31665 1 1  3 LEU CD1  C 65.246  -1.809 -26.409 1.00 . A A .  3 LEU CD1  1 1 
       12 31666 1 1  3 LEU CD2  C 67.394  -1.834 -27.683 1.00 . A A .  3 LEU CD2  1 1 
       12 31667 1 1  3 LEU CG   C 66.410  -0.953 -26.910 1.00 . A A .  3 LEU CG   1 1 
       12 31668 1 1  3 LEU H    H 63.445  -0.615 -28.128 1.00 . A A .  3 LEU H    1 1 
       12 31669 1 1  3 LEU HA   H 64.843   0.856 -26.090 1.00 . A A .  3 LEU HA   1 1 
       12 31670 1 1  3 LEU HB2  H 65.552  -0.293 -28.765 1.00 . A A .  3 LEU HB2  1 1 
       12 31671 1 1  3 LEU HB3  H 66.661   0.862 -28.025 1.00 . A A .  3 LEU HB3  1 1 
       12 31672 1 1  3 LEU HD11 H 64.481  -1.858 -27.170 1.00 . A A .  3 LEU HD11 1 1 
       12 31673 1 1  3 LEU HD12 H 65.600  -2.806 -26.190 1.00 . A A .  3 LEU HD12 1 1 
       12 31674 1 1  3 LEU HD13 H 64.835  -1.368 -25.512 1.00 . A A .  3 LEU HD13 1 1 
       12 31675 1 1  3 LEU HD21 H 66.937  -2.162 -28.604 1.00 . A A .  3 LEU HD21 1 1 
       12 31676 1 1  3 LEU HD22 H 68.287  -1.269 -27.905 1.00 . A A .  3 LEU HD22 1 1 
       12 31677 1 1  3 LEU HD23 H 67.653  -2.695 -27.084 1.00 . A A .  3 LEU HD23 1 1 
       12 31678 1 1  3 LEU HG   H 66.913  -0.501 -26.067 1.00 . A A .  3 LEU HG   1 1 
       12 31679 1 1  3 LEU N    N 63.435   0.121 -27.481 1.00 . A A .  3 LEU N    1 1 
       12 31680 1 1  3 LEU O    O 65.371   3.144 -27.292 1.00 . A A .  3 LEU O    1 1 
       12 31681 1 1  4 GLU C    C 62.915   4.844 -27.982 1.00 . A A .  4 GLU C    1 1 
       12 31682 1 1  4 GLU CA   C 63.508   3.942 -29.066 1.00 . A A .  4 GLU CA   1 1 
       12 31683 1 1  4 GLU CB   C 62.578   3.924 -30.281 1.00 . A A .  4 GLU CB   1 1 
       12 31684 1 1  4 GLU CD   C 61.496   6.084 -30.919 1.00 . A A .  4 GLU CD   1 1 
       12 31685 1 1  4 GLU CG   C 62.749   5.220 -31.075 1.00 . A A .  4 GLU CG   1 1 
       12 31686 1 1  4 GLU H    H 63.042   1.852 -28.825 1.00 . A A .  4 GLU H    1 1 
       12 31687 1 1  4 GLU HA   H 64.477   4.319 -29.359 1.00 . A A .  4 GLU HA   1 1 
       12 31688 1 1  4 GLU HB2  H 62.824   3.080 -30.910 1.00 . A A .  4 GLU HB2  1 1 
       12 31689 1 1  4 GLU HB3  H 61.554   3.839 -29.949 1.00 . A A .  4 GLU HB3  1 1 
       12 31690 1 1  4 GLU HG2  H 63.608   5.760 -30.702 1.00 . A A .  4 GLU HG2  1 1 
       12 31691 1 1  4 GLU HG3  H 62.895   4.987 -32.118 1.00 . A A .  4 GLU HG3  1 1 
       12 31692 1 1  4 GLU N    N 63.655   2.558 -28.532 1.00 . A A .  4 GLU N    1 1 
       12 31693 1 1  4 GLU O    O 63.538   5.787 -27.536 1.00 . A A .  4 GLU O    1 1 
       12 31694 1 1  4 GLU OE1  O 61.055   6.255 -29.795 1.00 . A A .  4 GLU OE1  1 1 
       12 31695 1 1  4 GLU OE2  O 60.999   6.559 -31.927 1.00 . A A .  4 GLU OE2  1 1 
       12 31696 1 1  5 LYS C    C 61.904   5.304 -25.212 1.00 . A A .  5 LYS C    1 1 
       12 31697 1 1  5 LYS CA   C 61.083   5.404 -26.500 1.00 . A A .  5 LYS CA   1 1 
       12 31698 1 1  5 LYS CB   C 59.660   4.907 -26.237 1.00 . A A .  5 LYS CB   1 1 
       12 31699 1 1  5 LYS CD   C 58.908   6.791 -24.777 1.00 . A A .  5 LYS CD   1 1 
       12 31700 1 1  5 LYS CE   C 58.057   6.088 -23.719 1.00 . A A .  5 LYS CE   1 1 
       12 31701 1 1  5 LYS CG   C 58.712   6.103 -26.130 1.00 . A A .  5 LYS CG   1 1 
       12 31702 1 1  5 LYS H    H 61.229   3.797 -27.928 1.00 . A A .  5 LYS H    1 1 
       12 31703 1 1  5 LYS HA   H 61.051   6.432 -26.829 1.00 . A A .  5 LYS HA   1 1 
       12 31704 1 1  5 LYS HB2  H 59.346   4.269 -27.051 1.00 . A A .  5 LYS HB2  1 1 
       12 31705 1 1  5 LYS HB3  H 59.638   4.349 -25.313 1.00 . A A .  5 LYS HB3  1 1 
       12 31706 1 1  5 LYS HD2  H 59.950   6.739 -24.496 1.00 . A A .  5 LYS HD2  1 1 
       12 31707 1 1  5 LYS HD3  H 58.605   7.824 -24.852 1.00 . A A .  5 LYS HD3  1 1 
       12 31708 1 1  5 LYS HE2  H 58.459   5.103 -23.529 1.00 . A A .  5 LYS HE2  1 1 
       12 31709 1 1  5 LYS HE3  H 58.070   6.664 -22.805 1.00 . A A .  5 LYS HE3  1 1 
       12 31710 1 1  5 LYS HG2  H 58.925   6.803 -26.925 1.00 . A A .  5 LYS HG2  1 1 
       12 31711 1 1  5 LYS HG3  H 57.691   5.762 -26.213 1.00 . A A .  5 LYS HG3  1 1 
       12 31712 1 1  5 LYS HZ1  H 56.514   6.605 -25.018 1.00 . A A .  5 LYS HZ1  1 1 
       12 31713 1 1  5 LYS HZ2  H 56.475   4.986 -24.506 1.00 . A A .  5 LYS HZ2  1 1 
       12 31714 1 1  5 LYS HZ3  H 55.997   6.220 -23.446 1.00 . A A .  5 LYS HZ3  1 1 
       12 31715 1 1  5 LYS N    N 61.715   4.563 -27.555 1.00 . A A .  5 LYS N    1 1 
       12 31716 1 1  5 LYS NZ   N 56.655   5.965 -24.209 1.00 . A A .  5 LYS NZ   1 1 
       12 31717 1 1  5 LYS O    O 62.016   6.252 -24.460 1.00 . A A .  5 LYS O    1 1 
       12 31718 1 1  6 ALA C    C 64.537   4.881 -23.801 1.00 . A A .  6 ALA C    1 1 
       12 31719 1 1  6 ALA CA   C 63.291   3.998 -23.715 1.00 . A A .  6 ALA CA   1 1 
       12 31720 1 1  6 ALA CB   C 63.712   2.534 -23.572 1.00 . A A .  6 ALA CB   1 1 
       12 31721 1 1  6 ALA H    H 62.374   3.410 -25.573 1.00 . A A .  6 ALA H    1 1 
       12 31722 1 1  6 ALA HA   H 62.702   4.289 -22.858 1.00 . A A .  6 ALA HA   1 1 
       12 31723 1 1  6 ALA HB1  H 64.274   2.234 -24.444 1.00 . A A .  6 ALA HB1  1 1 
       12 31724 1 1  6 ALA HB2  H 64.327   2.421 -22.691 1.00 . A A .  6 ALA HB2  1 1 
       12 31725 1 1  6 ALA HB3  H 62.833   1.914 -23.479 1.00 . A A .  6 ALA HB3  1 1 
       12 31726 1 1  6 ALA N    N 62.478   4.161 -24.953 1.00 . A A .  6 ALA N    1 1 
       12 31727 1 1  6 ALA O    O 64.688   5.831 -23.060 1.00 . A A .  6 ALA O    1 1 
       12 31728 1 1  7 MET C    C 66.303   6.883 -24.763 1.00 . A A .  7 MET C    1 1 
       12 31729 1 1  7 MET CA   C 66.668   5.398 -24.831 1.00 . A A .  7 MET CA   1 1 
       12 31730 1 1  7 MET CB   C 67.343   5.098 -26.172 1.00 . A A .  7 MET CB   1 1 
       12 31731 1 1  7 MET CE   C 67.899   7.211 -29.114 1.00 . A A .  7 MET CE   1 1 
       12 31732 1 1  7 MET CG   C 66.526   5.718 -27.308 1.00 . A A .  7 MET CG   1 1 
       12 31733 1 1  7 MET H    H 65.292   3.804 -25.289 1.00 . A A .  7 MET H    1 1 
       12 31734 1 1  7 MET HA   H 67.346   5.157 -24.026 1.00 . A A .  7 MET HA   1 1 
       12 31735 1 1  7 MET HB2  H 68.339   5.516 -26.175 1.00 . A A .  7 MET HB2  1 1 
       12 31736 1 1  7 MET HB3  H 67.400   4.029 -26.315 1.00 . A A .  7 MET HB3  1 1 
       12 31737 1 1  7 MET HE1  H 68.294   7.603 -28.191 1.00 . A A .  7 MET HE1  1 1 
       12 31738 1 1  7 MET HE2  H 68.660   7.262 -29.880 1.00 . A A .  7 MET HE2  1 1 
       12 31739 1 1  7 MET HE3  H 67.039   7.795 -29.412 1.00 . A A .  7 MET HE3  1 1 
       12 31740 1 1  7 MET HG2  H 65.560   5.238 -27.361 1.00 . A A .  7 MET HG2  1 1 
       12 31741 1 1  7 MET HG3  H 66.394   6.773 -27.122 1.00 . A A .  7 MET HG3  1 1 
       12 31742 1 1  7 MET N    N 65.432   4.575 -24.701 1.00 . A A .  7 MET N    1 1 
       12 31743 1 1  7 MET O    O 67.067   7.698 -24.286 1.00 . A A .  7 MET O    1 1 
       12 31744 1 1  7 MET SD   S 67.401   5.487 -28.876 1.00 . A A .  7 MET SD   1 1 
       12 31745 1 1  8 VAL C    C 64.644   9.138 -23.741 1.00 . A A .  8 VAL C    1 1 
       12 31746 1 1  8 VAL CA   C 64.728   8.671 -25.195 1.00 . A A .  8 VAL CA   1 1 
       12 31747 1 1  8 VAL CB   C 63.360   8.827 -25.861 1.00 . A A .  8 VAL CB   1 1 
       12 31748 1 1  8 VAL CG1  C 62.845  10.251 -25.643 1.00 . A A .  8 VAL CG1  1 1 
       12 31749 1 1  8 VAL CG2  C 63.490   8.557 -27.361 1.00 . A A .  8 VAL CG2  1 1 
       12 31750 1 1  8 VAL H    H 64.538   6.567 -25.615 1.00 . A A .  8 VAL H    1 1 
       12 31751 1 1  8 VAL HA   H 65.455   9.270 -25.724 1.00 . A A .  8 VAL HA   1 1 
       12 31752 1 1  8 VAL HB   H 62.666   8.123 -25.425 1.00 . A A .  8 VAL HB   1 1 
       12 31753 1 1  8 VAL HG11 H 63.589  10.826 -25.114 1.00 . A A .  8 VAL HG11 1 1 
       12 31754 1 1  8 VAL HG12 H 62.647  10.712 -26.600 1.00 . A A .  8 VAL HG12 1 1 
       12 31755 1 1  8 VAL HG13 H 61.934  10.220 -25.063 1.00 . A A .  8 VAL HG13 1 1 
       12 31756 1 1  8 VAL HG21 H 64.332   7.904 -27.538 1.00 . A A .  8 VAL HG21 1 1 
       12 31757 1 1  8 VAL HG22 H 62.588   8.085 -27.722 1.00 . A A .  8 VAL HG22 1 1 
       12 31758 1 1  8 VAL HG23 H 63.642   9.490 -27.883 1.00 . A A .  8 VAL HG23 1 1 
       12 31759 1 1  8 VAL N    N 65.140   7.240 -25.235 1.00 . A A .  8 VAL N    1 1 
       12 31760 1 1  8 VAL O    O 65.272  10.102 -23.351 1.00 . A A .  8 VAL O    1 1 
       12 31761 1 1  9 ALA C    C 65.106   8.727 -20.815 1.00 . A A .  9 ALA C    1 1 
       12 31762 1 1  9 ALA CA   C 63.748   8.868 -21.506 1.00 . A A .  9 ALA CA   1 1 
       12 31763 1 1  9 ALA CB   C 62.725   7.969 -20.808 1.00 . A A .  9 ALA CB   1 1 
       12 31764 1 1  9 ALA H    H 63.373   7.687 -23.269 1.00 . A A .  9 ALA H    1 1 
       12 31765 1 1  9 ALA HA   H 63.422   9.896 -21.450 1.00 . A A .  9 ALA HA   1 1 
       12 31766 1 1  9 ALA HB1  H 62.493   7.127 -21.442 1.00 . A A .  9 ALA HB1  1 1 
       12 31767 1 1  9 ALA HB2  H 63.136   7.614 -19.874 1.00 . A A .  9 ALA HB2  1 1 
       12 31768 1 1  9 ALA HB3  H 61.824   8.533 -20.613 1.00 . A A .  9 ALA HB3  1 1 
       12 31769 1 1  9 ALA N    N 63.872   8.462 -22.934 1.00 . A A .  9 ALA N    1 1 
       12 31770 1 1  9 ALA O    O 65.637   9.676 -20.274 1.00 . A A .  9 ALA O    1 1 
       12 31771 1 1 10 LEU C    C 67.918   8.519 -20.534 1.00 . A A . 10 LEU C    1 1 
       12 31772 1 1 10 LEU CA   C 66.994   7.354 -20.173 1.00 . A A . 10 LEU CA   1 1 
       12 31773 1 1 10 LEU CB   C 67.613   6.040 -20.655 1.00 . A A . 10 LEU CB   1 1 
       12 31774 1 1 10 LEU CD1  C 66.655   3.767 -20.254 1.00 . A A . 10 LEU CD1  1 1 
       12 31775 1 1 10 LEU CD2  C 68.721   4.481 -19.048 1.00 . A A . 10 LEU CD2  1 1 
       12 31776 1 1 10 LEU CG   C 67.376   4.950 -19.608 1.00 . A A . 10 LEU CG   1 1 
       12 31777 1 1 10 LEU H    H 65.226   6.798 -21.271 1.00 . A A . 10 LEU H    1 1 
       12 31778 1 1 10 LEU HA   H 66.862   7.319 -19.101 1.00 . A A . 10 LEU HA   1 1 
       12 31779 1 1 10 LEU HB2  H 67.156   5.749 -21.589 1.00 . A A . 10 LEU HB2  1 1 
       12 31780 1 1 10 LEU HB3  H 68.675   6.174 -20.799 1.00 . A A . 10 LEU HB3  1 1 
       12 31781 1 1 10 LEU HD11 H 66.380   4.022 -21.267 1.00 . A A . 10 LEU HD11 1 1 
       12 31782 1 1 10 LEU HD12 H 67.310   2.908 -20.265 1.00 . A A . 10 LEU HD12 1 1 
       12 31783 1 1 10 LEU HD13 H 65.765   3.534 -19.688 1.00 . A A . 10 LEU HD13 1 1 
       12 31784 1 1 10 LEU HD21 H 69.522   4.884 -19.650 1.00 . A A . 10 LEU HD21 1 1 
       12 31785 1 1 10 LEU HD22 H 68.828   4.826 -18.030 1.00 . A A . 10 LEU HD22 1 1 
       12 31786 1 1 10 LEU HD23 H 68.763   3.402 -19.068 1.00 . A A . 10 LEU HD23 1 1 
       12 31787 1 1 10 LEU HG   H 66.769   5.347 -18.807 1.00 . A A . 10 LEU HG   1 1 
       12 31788 1 1 10 LEU N    N 65.671   7.551 -20.829 1.00 . A A . 10 LEU N    1 1 
       12 31789 1 1 10 LEU O    O 68.688   8.989 -19.719 1.00 . A A . 10 LEU O    1 1 
       12 31790 1 1 11 ILE C    C 68.347  11.372 -21.349 1.00 . A A . 11 ILE C    1 1 
       12 31791 1 1 11 ILE CA   C 68.720  10.128 -22.158 1.00 . A A . 11 ILE CA   1 1 
       12 31792 1 1 11 ILE CB   C 68.526  10.411 -23.648 1.00 . A A . 11 ILE CB   1 1 
       12 31793 1 1 11 ILE CD1  C 68.477   9.198 -25.833 1.00 . A A . 11 ILE CD1  1 1 
       12 31794 1 1 11 ILE CG1  C 69.161   9.285 -24.467 1.00 . A A . 11 ILE CG1  1 1 
       12 31795 1 1 11 ILE CG2  C 69.193  11.740 -24.007 1.00 . A A . 11 ILE CG2  1 1 
       12 31796 1 1 11 ILE H    H 67.217   8.601 -22.390 1.00 . A A . 11 ILE H    1 1 
       12 31797 1 1 11 ILE HA   H 69.752   9.875 -21.970 1.00 . A A . 11 ILE HA   1 1 
       12 31798 1 1 11 ILE HB   H 67.469  10.468 -23.869 1.00 . A A . 11 ILE HB   1 1 
       12 31799 1 1 11 ILE HD11 H 67.568   9.781 -25.818 1.00 . A A . 11 ILE HD11 1 1 
       12 31800 1 1 11 ILE HD12 H 69.140   9.584 -26.593 1.00 . A A . 11 ILE HD12 1 1 
       12 31801 1 1 11 ILE HD13 H 68.240   8.167 -26.052 1.00 . A A . 11 ILE HD13 1 1 
       12 31802 1 1 11 ILE HG12 H 70.213   9.489 -24.603 1.00 . A A . 11 ILE HG12 1 1 
       12 31803 1 1 11 ILE HG13 H 69.040   8.348 -23.946 1.00 . A A . 11 ILE HG13 1 1 
       12 31804 1 1 11 ILE HG21 H 69.835  12.051 -23.197 1.00 . A A . 11 ILE HG21 1 1 
       12 31805 1 1 11 ILE HG22 H 69.780  11.617 -24.905 1.00 . A A . 11 ILE HG22 1 1 
       12 31806 1 1 11 ILE HG23 H 68.435  12.491 -24.174 1.00 . A A . 11 ILE HG23 1 1 
       12 31807 1 1 11 ILE N    N 67.847   8.992 -21.748 1.00 . A A . 11 ILE N    1 1 
       12 31808 1 1 11 ILE O    O 69.199  12.070 -20.838 1.00 . A A . 11 ILE O    1 1 
       12 31809 1 1 12 ASP C    C 67.183  12.737 -19.019 1.00 . A A . 12 ASP C    1 1 
       12 31810 1 1 12 ASP CA   C 66.654  12.850 -20.450 1.00 . A A . 12 ASP CA   1 1 
       12 31811 1 1 12 ASP CB   C 65.126  12.927 -20.426 1.00 . A A . 12 ASP CB   1 1 
       12 31812 1 1 12 ASP CG   C 64.691  14.386 -20.277 1.00 . A A . 12 ASP CG   1 1 
       12 31813 1 1 12 ASP H    H 66.406  11.076 -21.647 1.00 . A A . 12 ASP H    1 1 
       12 31814 1 1 12 ASP HA   H 67.053  13.740 -20.913 1.00 . A A . 12 ASP HA   1 1 
       12 31815 1 1 12 ASP HB2  H 64.731  12.525 -21.348 1.00 . A A . 12 ASP HB2  1 1 
       12 31816 1 1 12 ASP HB3  H 64.749  12.354 -19.593 1.00 . A A . 12 ASP HB3  1 1 
       12 31817 1 1 12 ASP N    N 67.079  11.653 -21.228 1.00 . A A . 12 ASP N    1 1 
       12 31818 1 1 12 ASP O    O 67.346  13.723 -18.328 1.00 . A A . 12 ASP O    1 1 
       12 31819 1 1 12 ASP OD1  O 65.280  15.230 -20.933 1.00 . A A . 12 ASP OD1  1 1 
       12 31820 1 1 12 ASP OD2  O 63.777  14.635 -19.509 1.00 . A A . 12 ASP OD2  1 1 
       12 31821 1 1 13 VAL C    C 69.487  11.591 -17.173 1.00 . A A . 13 VAL C    1 1 
       12 31822 1 1 13 VAL CA   C 67.968  11.369 -17.182 1.00 . A A . 13 VAL CA   1 1 
       12 31823 1 1 13 VAL CB   C 67.607   9.954 -16.679 1.00 . A A . 13 VAL CB   1 1 
       12 31824 1 1 13 VAL CG1  C 68.778   9.316 -15.921 1.00 . A A . 13 VAL CG1  1 1 
       12 31825 1 1 13 VAL CG2  C 66.406  10.054 -15.737 1.00 . A A . 13 VAL CG2  1 1 
       12 31826 1 1 13 VAL H    H 67.312  10.759 -19.141 1.00 . A A . 13 VAL H    1 1 
       12 31827 1 1 13 VAL HA   H 67.502  12.102 -16.539 1.00 . A A . 13 VAL HA   1 1 
       12 31828 1 1 13 VAL HB   H 67.347   9.332 -17.523 1.00 . A A . 13 VAL HB   1 1 
       12 31829 1 1 13 VAL HG11 H 69.066   9.955 -15.099 1.00 . A A . 13 VAL HG11 1 1 
       12 31830 1 1 13 VAL HG12 H 68.477   8.351 -15.539 1.00 . A A . 13 VAL HG12 1 1 
       12 31831 1 1 13 VAL HG13 H 69.616   9.192 -16.591 1.00 . A A . 13 VAL HG13 1 1 
       12 31832 1 1 13 VAL HG21 H 66.041  11.071 -15.726 1.00 . A A . 13 VAL HG21 1 1 
       12 31833 1 1 13 VAL HG22 H 65.624   9.394 -16.079 1.00 . A A . 13 VAL HG22 1 1 
       12 31834 1 1 13 VAL HG23 H 66.708   9.770 -14.739 1.00 . A A . 13 VAL HG23 1 1 
       12 31835 1 1 13 VAL N    N 67.451  11.542 -18.568 1.00 . A A . 13 VAL N    1 1 
       12 31836 1 1 13 VAL O    O 70.028  12.171 -16.254 1.00 . A A . 13 VAL O    1 1 
       12 31837 1 1 14 PHE C    C 71.968  12.833 -18.159 1.00 . A A . 14 PHE C    1 1 
       12 31838 1 1 14 PHE CA   C 71.656  11.336 -18.201 1.00 . A A . 14 PHE CA   1 1 
       12 31839 1 1 14 PHE CB   C 72.245  10.727 -19.474 1.00 . A A . 14 PHE CB   1 1 
       12 31840 1 1 14 PHE CD1  C 74.036   9.367 -18.337 1.00 . A A . 14 PHE CD1  1 1 
       12 31841 1 1 14 PHE CD2  C 74.702  11.092 -19.907 1.00 . A A . 14 PHE CD2  1 1 
       12 31842 1 1 14 PHE CE1  C 75.381   9.054 -18.110 1.00 . A A . 14 PHE CE1  1 1 
       12 31843 1 1 14 PHE CE2  C 76.047  10.777 -19.680 1.00 . A A . 14 PHE CE2  1 1 
       12 31844 1 1 14 PHE CG   C 73.696  10.386 -19.235 1.00 . A A . 14 PHE CG   1 1 
       12 31845 1 1 14 PHE CZ   C 76.386   9.759 -18.782 1.00 . A A . 14 PHE CZ   1 1 
       12 31846 1 1 14 PHE H    H 69.736  10.667 -18.919 1.00 . A A . 14 PHE H    1 1 
       12 31847 1 1 14 PHE HA   H 72.094  10.855 -17.338 1.00 . A A . 14 PHE HA   1 1 
       12 31848 1 1 14 PHE HB2  H 71.700   9.830 -19.731 1.00 . A A . 14 PHE HB2  1 1 
       12 31849 1 1 14 PHE HB3  H 72.171  11.439 -20.283 1.00 . A A . 14 PHE HB3  1 1 
       12 31850 1 1 14 PHE HD1  H 73.260   8.823 -17.819 1.00 . A A . 14 PHE HD1  1 1 
       12 31851 1 1 14 PHE HD2  H 74.440  11.878 -20.600 1.00 . A A . 14 PHE HD2  1 1 
       12 31852 1 1 14 PHE HE1  H 75.643   8.269 -17.417 1.00 . A A . 14 PHE HE1  1 1 
       12 31853 1 1 14 PHE HE2  H 76.824  11.321 -20.197 1.00 . A A . 14 PHE HE2  1 1 
       12 31854 1 1 14 PHE HZ   H 77.423   9.518 -18.606 1.00 . A A . 14 PHE HZ   1 1 
       12 31855 1 1 14 PHE N    N 70.181  11.137 -18.181 1.00 . A A . 14 PHE N    1 1 
       12 31856 1 1 14 PHE O    O 72.737  13.293 -17.338 1.00 . A A . 14 PHE O    1 1 
       12 31857 1 1 15 HIS C    C 71.067  15.696 -17.774 1.00 . A A . 15 HIS C    1 1 
       12 31858 1 1 15 HIS CA   C 71.641  15.064 -19.045 1.00 . A A . 15 HIS CA   1 1 
       12 31859 1 1 15 HIS CB   C 70.976  15.694 -20.271 1.00 . A A . 15 HIS CB   1 1 
       12 31860 1 1 15 HIS CD2  C 72.176  16.697 -22.383 1.00 . A A . 15 HIS CD2  1 1 
       12 31861 1 1 15 HIS CE1  C 73.728  17.812 -21.363 1.00 . A A . 15 HIS CE1  1 1 
       12 31862 1 1 15 HIS CG   C 71.993  16.494 -21.037 1.00 . A A . 15 HIS CG   1 1 
       12 31863 1 1 15 HIS H    H 70.760  13.207 -19.689 1.00 . A A . 15 HIS H    1 1 
       12 31864 1 1 15 HIS HA   H 72.706  15.238 -19.084 1.00 . A A . 15 HIS HA   1 1 
       12 31865 1 1 15 HIS HB2  H 70.579  14.914 -20.905 1.00 . A A . 15 HIS HB2  1 1 
       12 31866 1 1 15 HIS HB3  H 70.174  16.343 -19.952 1.00 . A A . 15 HIS HB3  1 1 
       12 31867 1 1 15 HIS HD1  H 73.141  17.278 -19.439 1.00 . A A . 15 HIS HD1  1 1 
       12 31868 1 1 15 HIS HD2  H 71.563  16.274 -23.165 1.00 . A A . 15 HIS HD2  1 1 
       12 31869 1 1 15 HIS HE1  H 74.582  18.443 -21.165 1.00 . A A . 15 HIS HE1  1 1 
       12 31870 1 1 15 HIS N    N 71.377  13.597 -19.036 1.00 . A A . 15 HIS N    1 1 
       12 31871 1 1 15 HIS ND1  N 72.994  17.215 -20.406 1.00 . A A . 15 HIS ND1  1 1 
       12 31872 1 1 15 HIS NE2  N 73.273  17.529 -22.586 1.00 . A A . 15 HIS NE2  1 1 
       12 31873 1 1 15 HIS O    O 71.763  16.359 -17.031 1.00 . A A . 15 HIS O    1 1 
       12 31874 1 1 16 GLN C    C 70.097  15.841 -15.092 1.00 . A A . 16 GLN C    1 1 
       12 31875 1 1 16 GLN CA   C 69.187  16.089 -16.297 1.00 . A A . 16 GLN CA   1 1 
       12 31876 1 1 16 GLN CB   C 67.824  15.439 -16.049 1.00 . A A . 16 GLN CB   1 1 
       12 31877 1 1 16 GLN CD   C 65.928  15.226 -14.435 1.00 . A A . 16 GLN CD   1 1 
       12 31878 1 1 16 GLN CG   C 67.319  15.822 -14.656 1.00 . A A . 16 GLN CG   1 1 
       12 31879 1 1 16 GLN H    H 69.258  14.961 -18.132 1.00 . A A . 16 GLN H    1 1 
       12 31880 1 1 16 GLN HA   H 69.058  17.152 -16.438 1.00 . A A . 16 GLN HA   1 1 
       12 31881 1 1 16 GLN HB2  H 67.121  15.782 -16.795 1.00 . A A . 16 GLN HB2  1 1 
       12 31882 1 1 16 GLN HB3  H 67.920  14.365 -16.112 1.00 . A A . 16 GLN HB3  1 1 
       12 31883 1 1 16 GLN HE21 H 65.547  16.344 -12.839 1.00 . A A . 16 GLN HE21 1 1 
       12 31884 1 1 16 GLN HE22 H 64.308  15.274 -13.288 1.00 . A A . 16 GLN HE22 1 1 
       12 31885 1 1 16 GLN HG2  H 67.999  15.438 -13.909 1.00 . A A . 16 GLN HG2  1 1 
       12 31886 1 1 16 GLN HG3  H 67.265  16.897 -14.576 1.00 . A A . 16 GLN HG3  1 1 
       12 31887 1 1 16 GLN N    N 69.803  15.498 -17.519 1.00 . A A . 16 GLN N    1 1 
       12 31888 1 1 16 GLN NE2  N 65.201  15.650 -13.438 1.00 . A A . 16 GLN NE2  1 1 
       12 31889 1 1 16 GLN O    O 70.694  16.752 -14.555 1.00 . A A . 16 GLN O    1 1 
       12 31890 1 1 16 GLN OE1  O 65.498  14.366 -15.178 1.00 . A A . 16 GLN OE1  1 1 
       12 31891 1 1 17 TYR C    C 72.457  14.932 -13.703 1.00 . A A . 17 TYR C    1 1 
       12 31892 1 1 17 TYR CA   C 71.076  14.306 -13.494 1.00 . A A . 17 TYR CA   1 1 
       12 31893 1 1 17 TYR CB   C 71.217  12.789 -13.350 1.00 . A A . 17 TYR CB   1 1 
       12 31894 1 1 17 TYR CD1  C 69.976  12.132 -11.257 1.00 . A A . 17 TYR CD1  1 1 
       12 31895 1 1 17 TYR CD2  C 68.889  11.819 -13.402 1.00 . A A . 17 TYR CD2  1 1 
       12 31896 1 1 17 TYR CE1  C 68.846  11.618 -10.609 1.00 . A A . 17 TYR CE1  1 1 
       12 31897 1 1 17 TYR CE2  C 67.760  11.304 -12.754 1.00 . A A . 17 TYR CE2  1 1 
       12 31898 1 1 17 TYR CG   C 69.998  12.233 -12.653 1.00 . A A . 17 TYR CG   1 1 
       12 31899 1 1 17 TYR CZ   C 67.738  11.204 -11.358 1.00 . A A . 17 TYR CZ   1 1 
       12 31900 1 1 17 TYR H    H 69.716  13.894 -15.110 1.00 . A A . 17 TYR H    1 1 
       12 31901 1 1 17 TYR HA   H 70.630  14.712 -12.598 1.00 . A A . 17 TYR HA   1 1 
       12 31902 1 1 17 TYR HB2  H 71.308  12.342 -14.329 1.00 . A A . 17 TYR HB2  1 1 
       12 31903 1 1 17 TYR HB3  H 72.098  12.563 -12.768 1.00 . A A . 17 TYR HB3  1 1 
       12 31904 1 1 17 TYR HD1  H 70.830  12.452 -10.680 1.00 . A A . 17 TYR HD1  1 1 
       12 31905 1 1 17 TYR HD2  H 68.905  11.895 -14.480 1.00 . A A . 17 TYR HD2  1 1 
       12 31906 1 1 17 TYR HE1  H 68.830  11.540  -9.532 1.00 . A A . 17 TYR HE1  1 1 
       12 31907 1 1 17 TYR HE2  H 66.905  10.984 -13.331 1.00 . A A . 17 TYR HE2  1 1 
       12 31908 1 1 17 TYR HH   H 65.947  10.544 -11.382 1.00 . A A . 17 TYR HH   1 1 
       12 31909 1 1 17 TYR N    N 70.207  14.614 -14.663 1.00 . A A . 17 TYR N    1 1 
       12 31910 1 1 17 TYR O    O 73.150  15.257 -12.759 1.00 . A A . 17 TYR O    1 1 
       12 31911 1 1 17 TYR OH   O 66.625  10.696 -10.720 1.00 . A A . 17 TYR OH   1 1 
       12 31912 1 1 18 SER C    C 74.232  17.137 -14.640 1.00 . A A . 18 SER C    1 1 
       12 31913 1 1 18 SER CA   C 74.201  15.709 -15.194 1.00 . A A . 18 SER CA   1 1 
       12 31914 1 1 18 SER CB   C 74.463  15.731 -16.704 1.00 . A A . 18 SER CB   1 1 
       12 31915 1 1 18 SER H    H 72.292  14.835 -15.680 1.00 . A A . 18 SER H    1 1 
       12 31916 1 1 18 SER HA   H 74.963  15.119 -14.706 1.00 . A A . 18 SER HA   1 1 
       12 31917 1 1 18 SER HB2  H 75.429  15.301 -16.909 1.00 . A A . 18 SER HB2  1 1 
       12 31918 1 1 18 SER HB3  H 73.701  15.152 -17.207 1.00 . A A . 18 SER HB3  1 1 
       12 31919 1 1 18 SER HG   H 73.570  17.436 -17.001 1.00 . A A . 18 SER HG   1 1 
       12 31920 1 1 18 SER N    N 72.864  15.104 -14.931 1.00 . A A . 18 SER N    1 1 
       12 31921 1 1 18 SER O    O 75.182  17.544 -14.001 1.00 . A A . 18 SER O    1 1 
       12 31922 1 1 18 SER OG   O 74.442  17.074 -17.174 1.00 . A A . 18 SER OG   1 1 
       12 31923 1 1 19 GLY C    C 73.390  19.294 -12.855 1.00 . A A . 19 GLY C    1 1 
       12 31924 1 1 19 GLY CA   C 73.172  19.299 -14.369 1.00 . A A . 19 GLY CA   1 1 
       12 31925 1 1 19 GLY H    H 72.445  17.552 -15.399 1.00 . A A . 19 GLY H    1 1 
       12 31926 1 1 19 GLY HA2  H 73.955  19.872 -14.845 1.00 . A A . 19 GLY HA2  1 1 
       12 31927 1 1 19 GLY HA3  H 72.214  19.744 -14.590 1.00 . A A . 19 GLY HA3  1 1 
       12 31928 1 1 19 GLY N    N 73.201  17.900 -14.881 1.00 . A A . 19 GLY N    1 1 
       12 31929 1 1 19 GLY O    O 73.735  20.299 -12.265 1.00 . A A . 19 GLY O    1 1 
       12 31930 1 1 20 ARG C    C 74.873  18.268 -10.422 1.00 . A A . 20 ARG C    1 1 
       12 31931 1 1 20 ARG CA   C 73.386  18.103 -10.747 1.00 . A A . 20 ARG CA   1 1 
       12 31932 1 1 20 ARG CB   C 72.898  16.749 -10.230 1.00 . A A . 20 ARG CB   1 1 
       12 31933 1 1 20 ARG CD   C 70.557  17.594 -10.461 1.00 . A A . 20 ARG CD   1 1 
       12 31934 1 1 20 ARG CG   C 71.513  16.451 -10.807 1.00 . A A . 20 ARG CG   1 1 
       12 31935 1 1 20 ARG CZ   C 69.867  18.761  -8.454 1.00 . A A . 20 ARG CZ   1 1 
       12 31936 1 1 20 ARG H    H 72.913  17.373 -12.717 1.00 . A A . 20 ARG H    1 1 
       12 31937 1 1 20 ARG HA   H 72.824  18.894 -10.272 1.00 . A A . 20 ARG HA   1 1 
       12 31938 1 1 20 ARG HB2  H 73.590  15.977 -10.534 1.00 . A A . 20 ARG HB2  1 1 
       12 31939 1 1 20 ARG HB3  H 72.838  16.774  -9.152 1.00 . A A . 20 ARG HB3  1 1 
       12 31940 1 1 20 ARG HD2  H 70.939  18.518 -10.869 1.00 . A A . 20 ARG HD2  1 1 
       12 31941 1 1 20 ARG HD3  H 69.584  17.390 -10.882 1.00 . A A . 20 ARG HD3  1 1 
       12 31942 1 1 20 ARG HE   H 70.798  17.008  -8.402 1.00 . A A . 20 ARG HE   1 1 
       12 31943 1 1 20 ARG HG2  H 71.584  16.353 -11.881 1.00 . A A . 20 ARG HG2  1 1 
       12 31944 1 1 20 ARG HG3  H 71.137  15.530 -10.386 1.00 . A A . 20 ARG HG3  1 1 
       12 31945 1 1 20 ARG HH11 H 68.090  18.402  -9.303 1.00 . A A . 20 ARG HH11 1 1 
       12 31946 1 1 20 ARG HH12 H 68.171  19.814  -8.303 1.00 . A A . 20 ARG HH12 1 1 
       12 31947 1 1 20 ARG HH21 H 71.510  19.364  -7.481 1.00 . A A . 20 ARG HH21 1 1 
       12 31948 1 1 20 ARG HH22 H 70.107  20.358  -7.271 1.00 . A A . 20 ARG HH22 1 1 
       12 31949 1 1 20 ARG N    N 73.191  18.171 -12.222 1.00 . A A . 20 ARG N    1 1 
       12 31950 1 1 20 ARG NE   N 70.442  17.714  -8.980 1.00 . A A . 20 ARG NE   1 1 
       12 31951 1 1 20 ARG NH1  N 68.612  19.012  -8.706 1.00 . A A . 20 ARG NH1  1 1 
       12 31952 1 1 20 ARG NH2  N 70.548  19.556  -7.674 1.00 . A A . 20 ARG NH2  1 1 
       12 31953 1 1 20 ARG O    O 75.242  18.957  -9.491 1.00 . A A . 20 ARG O    1 1 
       12 31954 1 1 21 GLU C    C 77.714  19.059 -11.541 1.00 . A A . 21 GLU C    1 1 
       12 31955 1 1 21 GLU CA   C 77.189  17.763 -10.918 1.00 . A A . 21 GLU CA   1 1 
       12 31956 1 1 21 GLU CB   C 77.918  16.569 -11.537 1.00 . A A . 21 GLU CB   1 1 
       12 31957 1 1 21 GLU CD   C 80.396  16.857 -11.668 1.00 . A A . 21 GLU CD   1 1 
       12 31958 1 1 21 GLU CG   C 79.242  16.344 -10.805 1.00 . A A . 21 GLU CG   1 1 
       12 31959 1 1 21 GLU H    H 75.410  17.092 -11.928 1.00 . A A . 21 GLU H    1 1 
       12 31960 1 1 21 GLU HA   H 77.363  17.779  -9.853 1.00 . A A . 21 GLU HA   1 1 
       12 31961 1 1 21 GLU HB2  H 77.302  15.686 -11.447 1.00 . A A . 21 GLU HB2  1 1 
       12 31962 1 1 21 GLU HB3  H 78.114  16.767 -12.580 1.00 . A A . 21 GLU HB3  1 1 
       12 31963 1 1 21 GLU HG2  H 79.229  16.878  -9.866 1.00 . A A . 21 GLU HG2  1 1 
       12 31964 1 1 21 GLU HG3  H 79.376  15.289 -10.619 1.00 . A A . 21 GLU HG3  1 1 
       12 31965 1 1 21 GLU N    N 75.728  17.642 -11.183 1.00 . A A . 21 GLU N    1 1 
       12 31966 1 1 21 GLU O    O 77.092  19.638 -12.409 1.00 . A A . 21 GLU O    1 1 
       12 31967 1 1 21 GLU OE1  O 80.467  16.466 -12.822 1.00 . A A . 21 GLU OE1  1 1 
       12 31968 1 1 21 GLU OE2  O 81.190  17.632 -11.161 1.00 . A A . 21 GLU OE2  1 1 
       12 31969 1 1 22 GLY C    C 79.304  20.740 -13.199 1.00 . A A . 22 GLY C    1 1 
       12 31970 1 1 22 GLY CA   C 79.418  20.775 -11.674 1.00 . A A . 22 GLY CA   1 1 
       12 31971 1 1 22 GLY H    H 79.343  19.036 -10.405 1.00 . A A . 22 GLY H    1 1 
       12 31972 1 1 22 GLY HA2  H 78.868  21.622 -11.289 1.00 . A A . 22 GLY HA2  1 1 
       12 31973 1 1 22 GLY HA3  H 80.457  20.863 -11.397 1.00 . A A . 22 GLY HA3  1 1 
       12 31974 1 1 22 GLY N    N 78.856  19.518 -11.105 1.00 . A A . 22 GLY N    1 1 
       12 31975 1 1 22 GLY O    O 78.807  21.662 -13.816 1.00 . A A . 22 GLY O    1 1 
       12 31976 1 1 23 ASP C    C 78.411  18.822 -15.688 1.00 . A A . 23 ASP C    1 1 
       12 31977 1 1 23 ASP CA   C 79.677  19.589 -15.297 1.00 . A A . 23 ASP CA   1 1 
       12 31978 1 1 23 ASP CB   C 80.906  18.850 -15.832 1.00 . A A . 23 ASP CB   1 1 
       12 31979 1 1 23 ASP CG   C 81.321  19.455 -17.175 1.00 . A A . 23 ASP CG   1 1 
       12 31980 1 1 23 ASP H    H 80.157  18.950 -13.297 1.00 . A A . 23 ASP H    1 1 
       12 31981 1 1 23 ASP HA   H 79.641  20.582 -15.720 1.00 . A A . 23 ASP HA   1 1 
       12 31982 1 1 23 ASP HB2  H 81.718  18.946 -15.126 1.00 . A A . 23 ASP HB2  1 1 
       12 31983 1 1 23 ASP HB3  H 80.668  17.806 -15.968 1.00 . A A . 23 ASP HB3  1 1 
       12 31984 1 1 23 ASP N    N 79.760  19.683 -13.813 1.00 . A A . 23 ASP N    1 1 
       12 31985 1 1 23 ASP O    O 77.771  18.201 -14.863 1.00 . A A . 23 ASP O    1 1 
       12 31986 1 1 23 ASP OD1  O 80.572  20.266 -17.693 1.00 . A A . 23 ASP OD1  1 1 
       12 31987 1 1 23 ASP OD2  O 82.380  19.095 -17.662 1.00 . A A . 23 ASP OD2  1 1 
       12 31988 1 1 24 LYS C    C 77.203  17.066 -18.407 1.00 . A A . 24 LYS C    1 1 
       12 31989 1 1 24 LYS CA   C 76.821  18.135 -17.381 1.00 . A A . 24 LYS CA   1 1 
       12 31990 1 1 24 LYS CB   C 75.842  19.125 -18.018 1.00 . A A . 24 LYS CB   1 1 
       12 31991 1 1 24 LYS CD   C 74.339  21.054 -17.505 1.00 . A A . 24 LYS CD   1 1 
       12 31992 1 1 24 LYS CE   C 72.939  21.186 -16.903 1.00 . A A . 24 LYS CE   1 1 
       12 31993 1 1 24 LYS CG   C 75.031  19.819 -16.923 1.00 . A A . 24 LYS CG   1 1 
       12 31994 1 1 24 LYS H    H 78.575  19.369 -17.590 1.00 . A A . 24 LYS H    1 1 
       12 31995 1 1 24 LYS HA   H 76.354  17.666 -16.528 1.00 . A A . 24 LYS HA   1 1 
       12 31996 1 1 24 LYS HB2  H 76.394  19.863 -18.582 1.00 . A A . 24 LYS HB2  1 1 
       12 31997 1 1 24 LYS HB3  H 75.172  18.594 -18.677 1.00 . A A . 24 LYS HB3  1 1 
       12 31998 1 1 24 LYS HD2  H 74.918  21.935 -17.269 1.00 . A A . 24 LYS HD2  1 1 
       12 31999 1 1 24 LYS HD3  H 74.260  20.950 -18.576 1.00 . A A . 24 LYS HD3  1 1 
       12 32000 1 1 24 LYS HE2  H 72.640  20.241 -16.476 1.00 . A A . 24 LYS HE2  1 1 
       12 32001 1 1 24 LYS HE3  H 72.948  21.943 -16.133 1.00 . A A . 24 LYS HE3  1 1 
       12 32002 1 1 24 LYS HG2  H 74.287  19.136 -16.538 1.00 . A A . 24 LYS HG2  1 1 
       12 32003 1 1 24 LYS HG3  H 75.690  20.122 -16.123 1.00 . A A . 24 LYS HG3  1 1 
       12 32004 1 1 24 LYS HZ1  H 72.482  22.077 -18.729 1.00 . A A . 24 LYS HZ1  1 1 
       12 32005 1 1 24 LYS HZ2  H 71.524  20.724 -18.360 1.00 . A A . 24 LYS HZ2  1 1 
       12 32006 1 1 24 LYS HZ3  H 71.246  22.199 -17.570 1.00 . A A . 24 LYS HZ3  1 1 
       12 32007 1 1 24 LYS N    N 78.045  18.862 -16.940 1.00 . A A . 24 LYS N    1 1 
       12 32008 1 1 24 LYS NZ   N 71.975  21.576 -17.971 1.00 . A A . 24 LYS NZ   1 1 
       12 32009 1 1 24 LYS O    O 77.174  17.299 -19.599 1.00 . A A . 24 LYS O    1 1 
       12 32010 1 1 25 HIS C    C 78.077  13.491 -18.154 1.00 . A A . 25 HIS C    1 1 
       12 32011 1 1 25 HIS CA   C 77.943  14.816 -18.907 1.00 . A A . 25 HIS CA   1 1 
       12 32012 1 1 25 HIS CB   C 79.279  15.166 -19.565 1.00 . A A . 25 HIS CB   1 1 
       12 32013 1 1 25 HIS CD2  C 78.829  15.489 -22.134 1.00 . A A . 25 HIS CD2  1 1 
       12 32014 1 1 25 HIS CE1  C 79.482  13.538 -22.815 1.00 . A A . 25 HIS CE1  1 1 
       12 32015 1 1 25 HIS CG   C 79.234  14.794 -21.021 1.00 . A A . 25 HIS CG   1 1 
       12 32016 1 1 25 HIS H    H 77.577  15.727 -16.989 1.00 . A A . 25 HIS H    1 1 
       12 32017 1 1 25 HIS HA   H 77.182  14.721 -19.668 1.00 . A A . 25 HIS HA   1 1 
       12 32018 1 1 25 HIS HB2  H 79.460  16.227 -19.470 1.00 . A A . 25 HIS HB2  1 1 
       12 32019 1 1 25 HIS HB3  H 80.074  14.620 -19.079 1.00 . A A . 25 HIS HB3  1 1 
       12 32020 1 1 25 HIS HD1  H 79.995  12.819 -20.931 1.00 . A A . 25 HIS HD1  1 1 
       12 32021 1 1 25 HIS HD2  H 78.447  16.499 -22.132 1.00 . A A . 25 HIS HD2  1 1 
       12 32022 1 1 25 HIS HE1  H 79.721  12.695 -23.446 1.00 . A A . 25 HIS HE1  1 1 
       12 32023 1 1 25 HIS N    N 77.560  15.896 -17.955 1.00 . A A . 25 HIS N    1 1 
       12 32024 1 1 25 HIS ND1  N 79.647  13.552 -21.480 1.00 . A A . 25 HIS ND1  1 1 
       12 32025 1 1 25 HIS NE2  N 78.986  14.694 -23.266 1.00 . A A . 25 HIS NE2  1 1 
       12 32026 1 1 25 HIS O    O 77.755  12.438 -18.669 1.00 . A A . 25 HIS O    1 1 
       12 32027 1 1 26 LYS C    C 78.306  12.521 -14.702 1.00 . A A . 26 LYS C    1 1 
       12 32028 1 1 26 LYS CA   C 78.711  12.273 -16.158 1.00 . A A . 26 LYS CA   1 1 
       12 32029 1 1 26 LYS CB   C 80.173  11.823 -16.209 1.00 . A A . 26 LYS CB   1 1 
       12 32030 1 1 26 LYS CD   C 81.980  12.006 -17.925 1.00 . A A . 26 LYS CD   1 1 
       12 32031 1 1 26 LYS CE   C 82.007  13.534 -17.848 1.00 . A A . 26 LYS CE   1 1 
       12 32032 1 1 26 LYS CG   C 80.560  11.506 -17.655 1.00 . A A . 26 LYS CG   1 1 
       12 32033 1 1 26 LYS H    H 78.810  14.391 -16.543 1.00 . A A . 26 LYS H    1 1 
       12 32034 1 1 26 LYS HA   H 78.081  11.504 -16.583 1.00 . A A . 26 LYS HA   1 1 
       12 32035 1 1 26 LYS HB2  H 80.805  12.614 -15.831 1.00 . A A . 26 LYS HB2  1 1 
       12 32036 1 1 26 LYS HB3  H 80.299  10.939 -15.602 1.00 . A A . 26 LYS HB3  1 1 
       12 32037 1 1 26 LYS HD2  H 82.653  11.596 -17.185 1.00 . A A . 26 LYS HD2  1 1 
       12 32038 1 1 26 LYS HD3  H 82.292  11.692 -18.909 1.00 . A A . 26 LYS HD3  1 1 
       12 32039 1 1 26 LYS HE2  H 81.864  13.946 -18.836 1.00 . A A . 26 LYS HE2  1 1 
       12 32040 1 1 26 LYS HE3  H 81.215  13.876 -17.197 1.00 . A A . 26 LYS HE3  1 1 
       12 32041 1 1 26 LYS HG2  H 80.517  10.438 -17.812 1.00 . A A . 26 LYS HG2  1 1 
       12 32042 1 1 26 LYS HG3  H 79.874  11.997 -18.328 1.00 . A A . 26 LYS HG3  1 1 
       12 32043 1 1 26 LYS HZ1  H 83.960  13.165 -17.228 1.00 . A A . 26 LYS HZ1  1 1 
       12 32044 1 1 26 LYS HZ2  H 83.740  14.684 -17.951 1.00 . A A . 26 LYS HZ2  1 1 
       12 32045 1 1 26 LYS HZ3  H 83.183  14.409 -16.370 1.00 . A A . 26 LYS HZ3  1 1 
       12 32046 1 1 26 LYS N    N 78.554  13.532 -16.940 1.00 . A A . 26 LYS N    1 1 
       12 32047 1 1 26 LYS NZ   N 83.322  13.982 -17.308 1.00 . A A . 26 LYS NZ   1 1 
       12 32048 1 1 26 LYS O    O 78.098  13.644 -14.288 1.00 . A A . 26 LYS O    1 1 
       12 32049 1 1 27 LEU C    C 79.024  11.413 -11.601 1.00 . A A . 27 LEU C    1 1 
       12 32050 1 1 27 LEU CA   C 77.806  11.655 -12.494 1.00 . A A . 27 LEU CA   1 1 
       12 32051 1 1 27 LEU CB   C 76.706  10.653 -12.137 1.00 . A A . 27 LEU CB   1 1 
       12 32052 1 1 27 LEU CD1  C 74.406   9.858 -12.708 1.00 . A A . 27 LEU CD1  1 1 
       12 32053 1 1 27 LEU CD2  C 74.969  12.284 -12.888 1.00 . A A . 27 LEU CD2  1 1 
       12 32054 1 1 27 LEU CG   C 75.505  10.861 -13.062 1.00 . A A . 27 LEU CG   1 1 
       12 32055 1 1 27 LEU H    H 78.368  10.582 -14.276 1.00 . A A . 27 LEU H    1 1 
       12 32056 1 1 27 LEU HA   H 77.441  12.660 -12.341 1.00 . A A . 27 LEU HA   1 1 
       12 32057 1 1 27 LEU HB2  H 77.084   9.648 -12.255 1.00 . A A . 27 LEU HB2  1 1 
       12 32058 1 1 27 LEU HB3  H 76.401  10.804 -11.114 1.00 . A A . 27 LEU HB3  1 1 
       12 32059 1 1 27 LEU HD11 H 74.335   9.765 -11.635 1.00 . A A . 27 LEU HD11 1 1 
       12 32060 1 1 27 LEU HD12 H 73.462  10.203 -13.104 1.00 . A A . 27 LEU HD12 1 1 
       12 32061 1 1 27 LEU HD13 H 74.646   8.896 -13.137 1.00 . A A . 27 LEU HD13 1 1 
       12 32062 1 1 27 LEU HD21 H 75.580  12.815 -12.174 1.00 . A A . 27 LEU HD21 1 1 
       12 32063 1 1 27 LEU HD22 H 74.996  12.798 -13.838 1.00 . A A . 27 LEU HD22 1 1 
       12 32064 1 1 27 LEU HD23 H 73.950  12.243 -12.530 1.00 . A A . 27 LEU HD23 1 1 
       12 32065 1 1 27 LEU HG   H 75.811  10.712 -14.088 1.00 . A A . 27 LEU HG   1 1 
       12 32066 1 1 27 LEU N    N 78.194  11.480 -13.923 1.00 . A A . 27 LEU N    1 1 
       12 32067 1 1 27 LEU O    O 80.056  10.957 -12.053 1.00 . A A . 27 LEU O    1 1 
       12 32068 1 1 28 LYS C    C 79.623  10.710  -8.189 1.00 . A A . 28 LYS C    1 1 
       12 32069 1 1 28 LYS CA   C 80.072  11.504  -9.420 1.00 . A A . 28 LYS CA   1 1 
       12 32070 1 1 28 LYS CB   C 80.627  12.860  -8.977 1.00 . A A . 28 LYS CB   1 1 
       12 32071 1 1 28 LYS CD   C 79.759  15.107  -8.314 1.00 . A A . 28 LYS CD   1 1 
       12 32072 1 1 28 LYS CE   C 80.217  15.716  -6.986 1.00 . A A . 28 LYS CE   1 1 
       12 32073 1 1 28 LYS CG   C 79.575  13.598  -8.147 1.00 . A A . 28 LYS CG   1 1 
       12 32074 1 1 28 LYS H    H 78.078  12.085  -9.989 1.00 . A A . 28 LYS H    1 1 
       12 32075 1 1 28 LYS HA   H 80.843  10.954  -9.938 1.00 . A A . 28 LYS HA   1 1 
       12 32076 1 1 28 LYS HB2  H 81.515  12.707  -8.380 1.00 . A A . 28 LYS HB2  1 1 
       12 32077 1 1 28 LYS HB3  H 80.875  13.449  -9.847 1.00 . A A . 28 LYS HB3  1 1 
       12 32078 1 1 28 LYS HD2  H 80.504  15.297  -9.074 1.00 . A A . 28 LYS HD2  1 1 
       12 32079 1 1 28 LYS HD3  H 78.822  15.554  -8.608 1.00 . A A . 28 LYS HD3  1 1 
       12 32080 1 1 28 LYS HE2  H 79.369  16.154  -6.480 1.00 . A A . 28 LYS HE2  1 1 
       12 32081 1 1 28 LYS HE3  H 80.647  14.944  -6.366 1.00 . A A . 28 LYS HE3  1 1 
       12 32082 1 1 28 LYS HG2  H 78.588  13.315  -8.484 1.00 . A A . 28 LYS HG2  1 1 
       12 32083 1 1 28 LYS HG3  H 79.689  13.337  -7.106 1.00 . A A . 28 LYS HG3  1 1 
       12 32084 1 1 28 LYS HZ1  H 80.937  17.349  -8.059 1.00 . A A . 28 LYS HZ1  1 1 
       12 32085 1 1 28 LYS HZ2  H 81.337  17.373  -6.408 1.00 . A A . 28 LYS HZ2  1 1 
       12 32086 1 1 28 LYS HZ3  H 82.151  16.322  -7.462 1.00 . A A . 28 LYS HZ3  1 1 
       12 32087 1 1 28 LYS N    N 78.917  11.716 -10.336 1.00 . A A . 28 LYS N    1 1 
       12 32088 1 1 28 LYS NZ   N 81.237  16.770  -7.249 1.00 . A A . 28 LYS NZ   1 1 
       12 32089 1 1 28 LYS O    O 79.510  11.245  -7.106 1.00 . A A . 28 LYS O    1 1 
       12 32090 1 1 29 LYS C    C 77.618   9.079  -6.629 1.00 . A A . 29 LYS C    1 1 
       12 32091 1 1 29 LYS CA   C 78.959   8.592  -7.192 1.00 . A A . 29 LYS CA   1 1 
       12 32092 1 1 29 LYS CB   C 80.028   8.666  -6.104 1.00 . A A . 29 LYS CB   1 1 
       12 32093 1 1 29 LYS CD   C 80.654   7.790  -3.849 1.00 . A A . 29 LYS CD   1 1 
       12 32094 1 1 29 LYS CE   C 81.057   6.315  -3.905 1.00 . A A . 29 LYS CE   1 1 
       12 32095 1 1 29 LYS CG   C 79.494   8.039  -4.815 1.00 . A A . 29 LYS CG   1 1 
       12 32096 1 1 29 LYS H    H 79.496   9.027  -9.228 1.00 . A A . 29 LYS H    1 1 
       12 32097 1 1 29 LYS HA   H 78.856   7.568  -7.518 1.00 . A A . 29 LYS HA   1 1 
       12 32098 1 1 29 LYS HB2  H 80.907   8.128  -6.432 1.00 . A A . 29 LYS HB2  1 1 
       12 32099 1 1 29 LYS HB3  H 80.285   9.698  -5.923 1.00 . A A . 29 LYS HB3  1 1 
       12 32100 1 1 29 LYS HD2  H 81.496   8.405  -4.132 1.00 . A A . 29 LYS HD2  1 1 
       12 32101 1 1 29 LYS HD3  H 80.346   8.039  -2.844 1.00 . A A . 29 LYS HD3  1 1 
       12 32102 1 1 29 LYS HE2  H 80.216   5.724  -4.236 1.00 . A A . 29 LYS HE2  1 1 
       12 32103 1 1 29 LYS HE3  H 81.878   6.193  -4.595 1.00 . A A . 29 LYS HE3  1 1 
       12 32104 1 1 29 LYS HG2  H 78.781   8.711  -4.357 1.00 . A A . 29 LYS HG2  1 1 
       12 32105 1 1 29 LYS HG3  H 79.011   7.101  -5.043 1.00 . A A . 29 LYS HG3  1 1 
       12 32106 1 1 29 LYS HZ1  H 81.850   6.675  -2.013 1.00 . A A . 29 LYS HZ1  1 1 
       12 32107 1 1 29 LYS HZ2  H 80.660   5.464  -2.046 1.00 . A A . 29 LYS HZ2  1 1 
       12 32108 1 1 29 LYS HZ3  H 82.216   5.138  -2.637 1.00 . A A . 29 LYS HZ3  1 1 
       12 32109 1 1 29 LYS N    N 79.383   9.435  -8.348 1.00 . A A . 29 LYS N    1 1 
       12 32110 1 1 29 LYS NZ   N 81.477   5.864  -2.548 1.00 . A A . 29 LYS NZ   1 1 
       12 32111 1 1 29 LYS O    O 76.571   8.560  -6.958 1.00 . A A . 29 LYS O    1 1 
       12 32112 1 1 30 SER C    C 75.293  10.712  -6.234 1.00 . A A . 30 SER C    1 1 
       12 32113 1 1 30 SER CA   C 76.377  10.563  -5.161 1.00 . A A . 30 SER CA   1 1 
       12 32114 1 1 30 SER CB   C 76.635  11.922  -4.511 1.00 . A A . 30 SER CB   1 1 
       12 32115 1 1 30 SER H    H 78.500  10.446  -5.494 1.00 . A A . 30 SER H    1 1 
       12 32116 1 1 30 SER HA   H 76.038   9.868  -4.409 1.00 . A A . 30 SER HA   1 1 
       12 32117 1 1 30 SER HB2  H 77.480  12.395  -4.982 1.00 . A A . 30 SER HB2  1 1 
       12 32118 1 1 30 SER HB3  H 75.761  12.549  -4.632 1.00 . A A . 30 SER HB3  1 1 
       12 32119 1 1 30 SER HG   H 76.544  12.482  -2.649 1.00 . A A . 30 SER HG   1 1 
       12 32120 1 1 30 SER N    N 77.644  10.056  -5.763 1.00 . A A . 30 SER N    1 1 
       12 32121 1 1 30 SER O    O 74.184  10.242  -6.073 1.00 . A A . 30 SER O    1 1 
       12 32122 1 1 30 SER OG   O 76.912  11.736  -3.129 1.00 . A A . 30 SER OG   1 1 
       12 32123 1 1 31 GLU C    C 73.978  10.191  -8.762 1.00 . A A . 31 GLU C    1 1 
       12 32124 1 1 31 GLU CA   C 74.563  11.548  -8.386 1.00 . A A . 31 GLU CA   1 1 
       12 32125 1 1 31 GLU CB   C 75.203  12.189  -9.618 1.00 . A A . 31 GLU CB   1 1 
       12 32126 1 1 31 GLU CD   C 73.324  13.837  -9.617 1.00 . A A . 31 GLU CD   1 1 
       12 32127 1 1 31 GLU CG   C 74.845  13.676  -9.664 1.00 . A A . 31 GLU CG   1 1 
       12 32128 1 1 31 GLU H    H 76.489  11.748  -7.436 1.00 . A A . 31 GLU H    1 1 
       12 32129 1 1 31 GLU HA   H 73.778  12.181  -8.018 1.00 . A A . 31 GLU HA   1 1 
       12 32130 1 1 31 GLU HB2  H 76.275  12.078  -9.564 1.00 . A A . 31 GLU HB2  1 1 
       12 32131 1 1 31 GLU HB3  H 74.834  11.704 -10.509 1.00 . A A . 31 GLU HB3  1 1 
       12 32132 1 1 31 GLU HG2  H 75.288  14.179  -8.816 1.00 . A A . 31 GLU HG2  1 1 
       12 32133 1 1 31 GLU HG3  H 75.223  14.109 -10.578 1.00 . A A . 31 GLU HG3  1 1 
       12 32134 1 1 31 GLU N    N 75.593  11.369  -7.322 1.00 . A A . 31 GLU N    1 1 
       12 32135 1 1 31 GLU O    O 72.789  10.044  -8.967 1.00 . A A . 31 GLU O    1 1 
       12 32136 1 1 31 GLU OE1  O 72.687  13.552 -10.618 1.00 . A A . 31 GLU OE1  1 1 
       12 32137 1 1 31 GLU OE2  O 72.823  14.242  -8.582 1.00 . A A . 31 GLU OE2  1 1 
       12 32138 1 1 32 LEU C    C 73.288   7.376  -8.186 1.00 . A A . 32 LEU C    1 1 
       12 32139 1 1 32 LEU CA   C 74.325   7.840  -9.211 1.00 . A A . 32 LEU CA   1 1 
       12 32140 1 1 32 LEU CB   C 75.506   6.868  -9.221 1.00 . A A . 32 LEU CB   1 1 
       12 32141 1 1 32 LEU CD1  C 77.938   6.769  -9.775 1.00 . A A . 32 LEU CD1  1 1 
       12 32142 1 1 32 LEU CD2  C 76.253   7.054 -11.596 1.00 . A A . 32 LEU CD2  1 1 
       12 32143 1 1 32 LEU CG   C 76.599   7.403 -10.147 1.00 . A A . 32 LEU CG   1 1 
       12 32144 1 1 32 LEU H    H 75.758   9.358  -8.679 1.00 . A A . 32 LEU H    1 1 
       12 32145 1 1 32 LEU HA   H 73.874   7.867 -10.192 1.00 . A A . 32 LEU HA   1 1 
       12 32146 1 1 32 LEU HB2  H 75.898   6.769  -8.219 1.00 . A A . 32 LEU HB2  1 1 
       12 32147 1 1 32 LEU HB3  H 75.176   5.904  -9.576 1.00 . A A . 32 LEU HB3  1 1 
       12 32148 1 1 32 LEU HD11 H 77.926   6.491  -8.731 1.00 . A A . 32 LEU HD11 1 1 
       12 32149 1 1 32 LEU HD12 H 78.101   5.889 -10.379 1.00 . A A . 32 LEU HD12 1 1 
       12 32150 1 1 32 LEU HD13 H 78.734   7.478  -9.949 1.00 . A A . 32 LEU HD13 1 1 
       12 32151 1 1 32 LEU HD21 H 75.271   6.606 -11.633 1.00 . A A . 32 LEU HD21 1 1 
       12 32152 1 1 32 LEU HD22 H 76.263   7.952 -12.195 1.00 . A A . 32 LEU HD22 1 1 
       12 32153 1 1 32 LEU HD23 H 76.982   6.356 -11.981 1.00 . A A . 32 LEU HD23 1 1 
       12 32154 1 1 32 LEU HG   H 76.668   8.476 -10.041 1.00 . A A . 32 LEU HG   1 1 
       12 32155 1 1 32 LEU N    N 74.810   9.202  -8.851 1.00 . A A . 32 LEU N    1 1 
       12 32156 1 1 32 LEU O    O 72.129   7.202  -8.505 1.00 . A A . 32 LEU O    1 1 
       12 32157 1 1 33 LYS C    C 71.393   7.409  -6.086 1.00 . A A . 33 LYS C    1 1 
       12 32158 1 1 33 LYS CA   C 72.746   6.716  -5.904 1.00 . A A . 33 LYS CA   1 1 
       12 32159 1 1 33 LYS CB   C 73.312   7.063  -4.525 1.00 . A A . 33 LYS CB   1 1 
       12 32160 1 1 33 LYS CD   C 73.096   6.079  -2.238 1.00 . A A . 33 LYS CD   1 1 
       12 32161 1 1 33 LYS CE   C 73.148   7.144  -1.140 1.00 . A A . 33 LYS CE   1 1 
       12 32162 1 1 33 LYS CG   C 72.325   6.624  -3.442 1.00 . A A . 33 LYS CG   1 1 
       12 32163 1 1 33 LYS H    H 74.642   7.317  -6.732 1.00 . A A . 33 LYS H    1 1 
       12 32164 1 1 33 LYS HA   H 72.615   5.647  -5.977 1.00 . A A . 33 LYS HA   1 1 
       12 32165 1 1 33 LYS HB2  H 74.254   6.552  -4.384 1.00 . A A . 33 LYS HB2  1 1 
       12 32166 1 1 33 LYS HB3  H 73.467   8.129  -4.457 1.00 . A A . 33 LYS HB3  1 1 
       12 32167 1 1 33 LYS HD2  H 72.599   5.197  -1.862 1.00 . A A . 33 LYS HD2  1 1 
       12 32168 1 1 33 LYS HD3  H 74.102   5.826  -2.539 1.00 . A A . 33 LYS HD3  1 1 
       12 32169 1 1 33 LYS HE2  H 73.992   6.953  -0.493 1.00 . A A . 33 LYS HE2  1 1 
       12 32170 1 1 33 LYS HE3  H 73.253   8.120  -1.590 1.00 . A A . 33 LYS HE3  1 1 
       12 32171 1 1 33 LYS HG2  H 71.727   7.470  -3.135 1.00 . A A . 33 LYS HG2  1 1 
       12 32172 1 1 33 LYS HG3  H 71.681   5.851  -3.833 1.00 . A A . 33 LYS HG3  1 1 
       12 32173 1 1 33 LYS HZ1  H 71.244   6.395  -0.755 1.00 . A A . 33 LYS HZ1  1 1 
       12 32174 1 1 33 LYS HZ2  H 72.112   6.831   0.639 1.00 . A A . 33 LYS HZ2  1 1 
       12 32175 1 1 33 LYS HZ3  H 71.436   8.032  -0.355 1.00 . A A . 33 LYS HZ3  1 1 
       12 32176 1 1 33 LYS N    N 73.700   7.172  -6.959 1.00 . A A . 33 LYS N    1 1 
       12 32177 1 1 33 LYS NZ   N 71.890   7.097  -0.343 1.00 . A A . 33 LYS NZ   1 1 
       12 32178 1 1 33 LYS O    O 70.351   6.817  -5.886 1.00 . A A . 33 LYS O    1 1 
       12 32179 1 1 34 GLU C    C 69.351   8.763  -7.835 1.00 . A A . 34 GLU C    1 1 
       12 32180 1 1 34 GLU CA   C 70.112   9.383  -6.662 1.00 . A A . 34 GLU CA   1 1 
       12 32181 1 1 34 GLU CB   C 70.397  10.855  -6.965 1.00 . A A . 34 GLU CB   1 1 
       12 32182 1 1 34 GLU CD   C 70.728  12.617  -5.226 1.00 . A A . 34 GLU CD   1 1 
       12 32183 1 1 34 GLU CG   C 69.696  11.734  -5.930 1.00 . A A . 34 GLU CG   1 1 
       12 32184 1 1 34 GLU H    H 72.249   9.118  -6.624 1.00 . A A . 34 GLU H    1 1 
       12 32185 1 1 34 GLU HA   H 69.516   9.308  -5.764 1.00 . A A . 34 GLU HA   1 1 
       12 32186 1 1 34 GLU HB2  H 71.462  11.030  -6.927 1.00 . A A . 34 GLU HB2  1 1 
       12 32187 1 1 34 GLU HB3  H 70.027  11.097  -7.950 1.00 . A A . 34 GLU HB3  1 1 
       12 32188 1 1 34 GLU HG2  H 68.965  12.357  -6.424 1.00 . A A . 34 GLU HG2  1 1 
       12 32189 1 1 34 GLU HG3  H 69.203  11.109  -5.201 1.00 . A A . 34 GLU HG3  1 1 
       12 32190 1 1 34 GLU N    N 71.399   8.658  -6.466 1.00 . A A . 34 GLU N    1 1 
       12 32191 1 1 34 GLU O    O 68.183   8.443  -7.732 1.00 . A A . 34 GLU O    1 1 
       12 32192 1 1 34 GLU OE1  O 71.411  12.113  -4.350 1.00 . A A . 34 GLU OE1  1 1 
       12 32193 1 1 34 GLU OE2  O 70.818  13.783  -5.575 1.00 . A A . 34 GLU OE2  1 1 
       12 32194 1 1 35 LEU C    C 68.840   6.589  -9.801 1.00 . A A . 35 LEU C    1 1 
       12 32195 1 1 35 LEU CA   C 69.320   8.003 -10.135 1.00 . A A . 35 LEU CA   1 1 
       12 32196 1 1 35 LEU CB   C 70.299   7.942 -11.309 1.00 . A A . 35 LEU CB   1 1 
       12 32197 1 1 35 LEU CD1  C 70.970   9.080 -13.430 1.00 . A A . 35 LEU CD1  1 1 
       12 32198 1 1 35 LEU CD2  C 68.601   8.363 -13.091 1.00 . A A . 35 LEU CD2  1 1 
       12 32199 1 1 35 LEU CG   C 69.851   8.915 -12.401 1.00 . A A . 35 LEU CG   1 1 
       12 32200 1 1 35 LEU H    H 70.943   8.865  -9.014 1.00 . A A . 35 LEU H    1 1 
       12 32201 1 1 35 LEU HA   H 68.473   8.616 -10.406 1.00 . A A . 35 LEU HA   1 1 
       12 32202 1 1 35 LEU HB2  H 71.287   8.215 -10.967 1.00 . A A . 35 LEU HB2  1 1 
       12 32203 1 1 35 LEU HB3  H 70.320   6.940 -11.709 1.00 . A A . 35 LEU HB3  1 1 
       12 32204 1 1 35 LEU HD11 H 71.695   8.289 -13.303 1.00 . A A . 35 LEU HD11 1 1 
       12 32205 1 1 35 LEU HD12 H 70.555   9.031 -14.425 1.00 . A A . 35 LEU HD12 1 1 
       12 32206 1 1 35 LEU HD13 H 71.452  10.036 -13.287 1.00 . A A . 35 LEU HD13 1 1 
       12 32207 1 1 35 LEU HD21 H 67.914   7.990 -12.346 1.00 . A A . 35 LEU HD21 1 1 
       12 32208 1 1 35 LEU HD22 H 68.126   9.151 -13.657 1.00 . A A . 35 LEU HD22 1 1 
       12 32209 1 1 35 LEU HD23 H 68.882   7.561 -13.757 1.00 . A A . 35 LEU HD23 1 1 
       12 32210 1 1 35 LEU HG   H 69.626   9.874 -11.957 1.00 . A A . 35 LEU HG   1 1 
       12 32211 1 1 35 LEU N    N 70.003   8.596  -8.952 1.00 . A A . 35 LEU N    1 1 
       12 32212 1 1 35 LEU O    O 67.950   6.062 -10.436 1.00 . A A . 35 LEU O    1 1 
       12 32213 1 1 36 ILE C    C 67.696   4.645  -7.645 1.00 . A A . 36 ILE C    1 1 
       12 32214 1 1 36 ILE CA   C 68.996   4.586  -8.448 1.00 . A A . 36 ILE CA   1 1 
       12 32215 1 1 36 ILE CB   C 70.086   3.910  -7.609 1.00 . A A . 36 ILE CB   1 1 
       12 32216 1 1 36 ILE CD1  C 72.579   3.567  -7.508 1.00 . A A . 36 ILE CD1  1 1 
       12 32217 1 1 36 ILE CG1  C 71.456   4.499  -7.977 1.00 . A A . 36 ILE CG1  1 1 
       12 32218 1 1 36 ILE CG2  C 70.074   2.406  -7.889 1.00 . A A . 36 ILE CG2  1 1 
       12 32219 1 1 36 ILE H    H 70.141   6.408  -8.312 1.00 . A A . 36 ILE H    1 1 
       12 32220 1 1 36 ILE HA   H 68.831   4.014  -9.348 1.00 . A A . 36 ILE HA   1 1 
       12 32221 1 1 36 ILE HB   H 69.888   4.080  -6.560 1.00 . A A . 36 ILE HB   1 1 
       12 32222 1 1 36 ILE HD11 H 72.402   2.569  -7.880 1.00 . A A . 36 ILE HD11 1 1 
       12 32223 1 1 36 ILE HD12 H 73.526   3.928  -7.885 1.00 . A A . 36 ILE HD12 1 1 
       12 32224 1 1 36 ILE HD13 H 72.605   3.549  -6.429 1.00 . A A . 36 ILE HD13 1 1 
       12 32225 1 1 36 ILE HG12 H 71.516   4.624  -9.047 1.00 . A A . 36 ILE HG12 1 1 
       12 32226 1 1 36 ILE HG13 H 71.568   5.459  -7.499 1.00 . A A . 36 ILE HG13 1 1 
       12 32227 1 1 36 ILE HG21 H 70.153   2.237  -8.953 1.00 . A A . 36 ILE HG21 1 1 
       12 32228 1 1 36 ILE HG22 H 70.907   1.938  -7.387 1.00 . A A . 36 ILE HG22 1 1 
       12 32229 1 1 36 ILE HG23 H 69.150   1.980  -7.526 1.00 . A A . 36 ILE HG23 1 1 
       12 32230 1 1 36 ILE N    N 69.422   5.969  -8.812 1.00 . A A . 36 ILE N    1 1 
       12 32231 1 1 36 ILE O    O 66.695   4.066  -8.021 1.00 . A A . 36 ILE O    1 1 
       12 32232 1 1 37 ASN C    C 65.420   6.285  -6.446 1.00 . A A . 37 ASN C    1 1 
       12 32233 1 1 37 ASN CA   C 66.463   5.434  -5.716 1.00 . A A . 37 ASN CA   1 1 
       12 32234 1 1 37 ASN CB   C 66.797   6.080  -4.370 1.00 . A A . 37 ASN CB   1 1 
       12 32235 1 1 37 ASN CG   C 67.778   5.189  -3.605 1.00 . A A . 37 ASN CG   1 1 
       12 32236 1 1 37 ASN H    H 68.516   5.800  -6.254 1.00 . A A . 37 ASN H    1 1 
       12 32237 1 1 37 ASN HA   H 66.065   4.443  -5.550 1.00 . A A . 37 ASN HA   1 1 
       12 32238 1 1 37 ASN HB2  H 67.246   7.049  -4.538 1.00 . A A . 37 ASN HB2  1 1 
       12 32239 1 1 37 ASN HB3  H 65.894   6.197  -3.791 1.00 . A A . 37 ASN HB3  1 1 
       12 32240 1 1 37 ASN HD21 H 69.317   6.416  -3.867 1.00 . A A . 37 ASN HD21 1 1 
       12 32241 1 1 37 ASN HD22 H 69.656   5.004  -2.988 1.00 . A A . 37 ASN HD22 1 1 
       12 32242 1 1 37 ASN N    N 67.700   5.340  -6.541 1.00 . A A . 37 ASN N    1 1 
       12 32243 1 1 37 ASN ND2  N 69.020   5.568  -3.476 1.00 . A A . 37 ASN ND2  1 1 
       12 32244 1 1 37 ASN O    O 64.298   6.423  -6.001 1.00 . A A . 37 ASN O    1 1 
       12 32245 1 1 37 ASN OD1  O 67.410   4.138  -3.120 1.00 . A A . 37 ASN OD1  1 1 
       12 32246 1 1 38 ASN C    C 64.489   7.042  -9.658 1.00 . A A . 38 ASN C    1 1 
       12 32247 1 1 38 ASN CA   C 64.807   7.700  -8.313 1.00 . A A . 38 ASN CA   1 1 
       12 32248 1 1 38 ASN CB   C 65.410   9.086  -8.554 1.00 . A A . 38 ASN CB   1 1 
       12 32249 1 1 38 ASN CG   C 65.664   9.773  -7.211 1.00 . A A . 38 ASN CG   1 1 
       12 32250 1 1 38 ASN H    H 66.690   6.739  -7.905 1.00 . A A . 38 ASN H    1 1 
       12 32251 1 1 38 ASN HA   H 63.898   7.799  -7.738 1.00 . A A . 38 ASN HA   1 1 
       12 32252 1 1 38 ASN HB2  H 66.343   8.984  -9.090 1.00 . A A . 38 ASN HB2  1 1 
       12 32253 1 1 38 ASN HB3  H 64.723   9.681  -9.137 1.00 . A A . 38 ASN HB3  1 1 
       12 32254 1 1 38 ASN HD21 H 64.398  11.260  -7.573 1.00 . A A . 38 ASN HD21 1 1 
       12 32255 1 1 38 ASN HD22 H 65.185  11.326  -6.070 1.00 . A A . 38 ASN HD22 1 1 
       12 32256 1 1 38 ASN N    N 65.780   6.859  -7.562 1.00 . A A . 38 ASN N    1 1 
       12 32257 1 1 38 ASN ND2  N 65.030  10.878  -6.928 1.00 . A A . 38 ASN ND2  1 1 
       12 32258 1 1 38 ASN O    O 63.602   7.465 -10.372 1.00 . A A . 38 ASN O    1 1 
       12 32259 1 1 38 ASN OD1  O 66.447   9.300  -6.412 1.00 . A A . 38 ASN OD1  1 1 
       12 32260 1 1 39 GLU C    C 63.986   4.153 -11.088 1.00 . A A . 39 GLU C    1 1 
       12 32261 1 1 39 GLU CA   C 64.939   5.329 -11.310 1.00 . A A . 39 GLU CA   1 1 
       12 32262 1 1 39 GLU CB   C 66.255   4.812 -11.896 1.00 . A A . 39 GLU CB   1 1 
       12 32263 1 1 39 GLU CD   C 66.389   2.492 -12.815 1.00 . A A . 39 GLU CD   1 1 
       12 32264 1 1 39 GLU CG   C 65.962   3.931 -13.111 1.00 . A A . 39 GLU CG   1 1 
       12 32265 1 1 39 GLU H    H 65.917   5.681  -9.422 1.00 . A A . 39 GLU H    1 1 
       12 32266 1 1 39 GLU HA   H 64.491   6.030 -11.997 1.00 . A A . 39 GLU HA   1 1 
       12 32267 1 1 39 GLU HB2  H 66.868   5.649 -12.196 1.00 . A A . 39 GLU HB2  1 1 
       12 32268 1 1 39 GLU HB3  H 66.777   4.231 -11.151 1.00 . A A . 39 GLU HB3  1 1 
       12 32269 1 1 39 GLU HG2  H 64.903   3.956 -13.327 1.00 . A A . 39 GLU HG2  1 1 
       12 32270 1 1 39 GLU HG3  H 66.512   4.299 -13.964 1.00 . A A . 39 GLU HG3  1 1 
       12 32271 1 1 39 GLU N    N 65.205   6.009 -10.010 1.00 . A A . 39 GLU N    1 1 
       12 32272 1 1 39 GLU O    O 63.025   3.977 -11.810 1.00 . A A . 39 GLU O    1 1 
       12 32273 1 1 39 GLU OE1  O 67.375   2.319 -12.119 1.00 . A A . 39 GLU OE1  1 1 
       12 32274 1 1 39 GLU OE2  O 65.722   1.587 -13.289 1.00 . A A . 39 GLU OE2  1 1 
       12 32275 1 1 40 LEU C    C 62.030   2.672  -9.241 1.00 . A A . 40 LEU C    1 1 
       12 32276 1 1 40 LEU CA   C 63.351   2.181  -9.837 1.00 . A A . 40 LEU CA   1 1 
       12 32277 1 1 40 LEU CB   C 64.030   1.222  -8.855 1.00 . A A . 40 LEU CB   1 1 
       12 32278 1 1 40 LEU CD1  C 64.857   0.087 -10.932 1.00 . A A . 40 LEU CD1  1 1 
       12 32279 1 1 40 LEU CD2  C 66.384   1.569  -9.622 1.00 . A A . 40 LEU CD2  1 1 
       12 32280 1 1 40 LEU CG   C 65.237   0.559  -9.527 1.00 . A A . 40 LEU CG   1 1 
       12 32281 1 1 40 LEU H    H 65.026   3.501  -9.525 1.00 . A A . 40 LEU H    1 1 
       12 32282 1 1 40 LEU HA   H 63.154   1.666 -10.765 1.00 . A A . 40 LEU HA   1 1 
       12 32283 1 1 40 LEU HB2  H 64.359   1.772  -7.986 1.00 . A A . 40 LEU HB2  1 1 
       12 32284 1 1 40 LEU HB3  H 63.327   0.460  -8.553 1.00 . A A . 40 LEU HB3  1 1 
       12 32285 1 1 40 LEU HD11 H 63.953  -0.502 -10.881 1.00 . A A . 40 LEU HD11 1 1 
       12 32286 1 1 40 LEU HD12 H 64.693   0.944 -11.568 1.00 . A A . 40 LEU HD12 1 1 
       12 32287 1 1 40 LEU HD13 H 65.657  -0.515 -11.338 1.00 . A A . 40 LEU HD13 1 1 
       12 32288 1 1 40 LEU HD21 H 66.497   2.076  -8.675 1.00 . A A . 40 LEU HD21 1 1 
       12 32289 1 1 40 LEU HD22 H 67.300   1.050  -9.865 1.00 . A A . 40 LEU HD22 1 1 
       12 32290 1 1 40 LEU HD23 H 66.164   2.291 -10.394 1.00 . A A . 40 LEU HD23 1 1 
       12 32291 1 1 40 LEU HG   H 65.552  -0.290  -8.939 1.00 . A A . 40 LEU HG   1 1 
       12 32292 1 1 40 LEU N    N 64.244   3.345 -10.097 1.00 . A A . 40 LEU N    1 1 
       12 32293 1 1 40 LEU O    O 60.963   2.348  -9.723 1.00 . A A . 40 LEU O    1 1 
       12 32294 1 1 41 SER C    C 61.153   4.636  -6.243 1.00 . A A . 41 SER C    1 1 
       12 32295 1 1 41 SER CA   C 60.833   3.959  -7.577 1.00 . A A . 41 SER CA   1 1 
       12 32296 1 1 41 SER CB   C 59.876   2.791  -7.338 1.00 . A A . 41 SER CB   1 1 
       12 32297 1 1 41 SER H    H 62.959   3.704  -7.820 1.00 . A A . 41 SER H    1 1 
       12 32298 1 1 41 SER HA   H 60.369   4.673  -8.240 1.00 . A A . 41 SER HA   1 1 
       12 32299 1 1 41 SER HB2  H 60.393   1.860  -7.500 1.00 . A A . 41 SER HB2  1 1 
       12 32300 1 1 41 SER HB3  H 59.514   2.826  -6.319 1.00 . A A . 41 SER HB3  1 1 
       12 32301 1 1 41 SER HG   H 58.000   3.111  -7.742 1.00 . A A . 41 SER HG   1 1 
       12 32302 1 1 41 SER N    N 62.090   3.452  -8.196 1.00 . A A . 41 SER N    1 1 
       12 32303 1 1 41 SER O    O 60.892   5.808  -6.053 1.00 . A A . 41 SER O    1 1 
       12 32304 1 1 41 SER OG   O 58.786   2.885  -8.245 1.00 . A A . 41 SER OG   1 1 
       12 32305 1 1 42 HIS C    C 63.447   4.068  -3.569 1.00 . A A . 42 HIS C    1 1 
       12 32306 1 1 42 HIS CA   C 62.048   4.515  -3.996 1.00 . A A . 42 HIS CA   1 1 
       12 32307 1 1 42 HIS CB   C 61.026   4.058  -2.953 1.00 . A A . 42 HIS CB   1 1 
       12 32308 1 1 42 HIS CD2  C 58.663   3.342  -3.853 1.00 . A A . 42 HIS CD2  1 1 
       12 32309 1 1 42 HIS CE1  C 57.853   5.318  -4.218 1.00 . A A . 42 HIS CE1  1 1 
       12 32310 1 1 42 HIS CG   C 59.637   4.243  -3.498 1.00 . A A . 42 HIS CG   1 1 
       12 32311 1 1 42 HIS H    H 61.918   2.966  -5.488 1.00 . A A . 42 HIS H    1 1 
       12 32312 1 1 42 HIS HA   H 62.024   5.592  -4.077 1.00 . A A . 42 HIS HA   1 1 
       12 32313 1 1 42 HIS HB2  H 61.188   3.015  -2.724 1.00 . A A . 42 HIS HB2  1 1 
       12 32314 1 1 42 HIS HB3  H 61.141   4.646  -2.055 1.00 . A A . 42 HIS HB3  1 1 
       12 32315 1 1 42 HIS HD1  H 59.543   6.357  -3.589 1.00 . A A . 42 HIS HD1  1 1 
       12 32316 1 1 42 HIS HD2  H 58.756   2.268  -3.789 1.00 . A A . 42 HIS HD2  1 1 
       12 32317 1 1 42 HIS HE1  H 57.190   6.124  -4.497 1.00 . A A . 42 HIS HE1  1 1 
       12 32318 1 1 42 HIS N    N 61.715   3.910  -5.316 1.00 . A A . 42 HIS N    1 1 
       12 32319 1 1 42 HIS ND1  N 59.098   5.497  -3.739 1.00 . A A . 42 HIS ND1  1 1 
       12 32320 1 1 42 HIS NE2  N 57.538   4.023  -4.308 1.00 . A A . 42 HIS NE2  1 1 
       12 32321 1 1 42 HIS O    O 64.323   4.876  -3.336 1.00 . A A . 42 HIS O    1 1 
       12 32322 1 1 43 PHE C    C 65.159   0.827  -3.473 1.00 . A A . 43 PHE C    1 1 
       12 32323 1 1 43 PHE CA   C 65.006   2.289  -3.054 1.00 . A A . 43 PHE CA   1 1 
       12 32324 1 1 43 PHE CB   C 65.154   2.402  -1.535 1.00 . A A . 43 PHE CB   1 1 
       12 32325 1 1 43 PHE CD1  C 63.146   0.963  -1.033 1.00 . A A . 43 PHE CD1  1 1 
       12 32326 1 1 43 PHE CD2  C 63.236   3.202  -0.108 1.00 . A A . 43 PHE CD2  1 1 
       12 32327 1 1 43 PHE CE1  C 61.903   0.760  -0.423 1.00 . A A . 43 PHE CE1  1 1 
       12 32328 1 1 43 PHE CE2  C 61.993   3.000   0.502 1.00 . A A . 43 PHE CE2  1 1 
       12 32329 1 1 43 PHE CG   C 63.813   2.184  -0.876 1.00 . A A . 43 PHE CG   1 1 
       12 32330 1 1 43 PHE CZ   C 61.326   1.779   0.345 1.00 . A A . 43 PHE CZ   1 1 
       12 32331 1 1 43 PHE H    H 62.943   2.150  -3.658 1.00 . A A . 43 PHE H    1 1 
       12 32332 1 1 43 PHE HA   H 65.770   2.882  -3.534 1.00 . A A . 43 PHE HA   1 1 
       12 32333 1 1 43 PHE HB2  H 65.852   1.656  -1.186 1.00 . A A . 43 PHE HB2  1 1 
       12 32334 1 1 43 PHE HB3  H 65.523   3.385  -1.282 1.00 . A A . 43 PHE HB3  1 1 
       12 32335 1 1 43 PHE HD1  H 63.591   0.177  -1.626 1.00 . A A . 43 PHE HD1  1 1 
       12 32336 1 1 43 PHE HD2  H 63.750   4.144   0.013 1.00 . A A . 43 PHE HD2  1 1 
       12 32337 1 1 43 PHE HE1  H 61.389  -0.182  -0.544 1.00 . A A . 43 PHE HE1  1 1 
       12 32338 1 1 43 PHE HE2  H 61.548   3.786   1.095 1.00 . A A . 43 PHE HE2  1 1 
       12 32339 1 1 43 PHE HZ   H 60.367   1.623   0.816 1.00 . A A . 43 PHE HZ   1 1 
       12 32340 1 1 43 PHE N    N 63.663   2.786  -3.465 1.00 . A A . 43 PHE N    1 1 
       12 32341 1 1 43 PHE O    O 65.875   0.066  -2.853 1.00 . A A . 43 PHE O    1 1 
       12 32342 1 1 44 LEU C    C 64.471  -1.921  -3.778 1.00 . A A . 44 LEU C    1 1 
       12 32343 1 1 44 LEU CA   C 64.611  -0.986  -4.980 1.00 . A A . 44 LEU CA   1 1 
       12 32344 1 1 44 LEU CB   C 65.978  -1.200  -5.631 1.00 . A A . 44 LEU CB   1 1 
       12 32345 1 1 44 LEU CD1  C 66.728   1.181  -5.770 1.00 . A A . 44 LEU CD1  1 1 
       12 32346 1 1 44 LEU CD2  C 67.409  -0.451  -7.531 1.00 . A A . 44 LEU CD2  1 1 
       12 32347 1 1 44 LEU CG   C 66.286  -0.040  -6.579 1.00 . A A . 44 LEU CG   1 1 
       12 32348 1 1 44 LEU H    H 63.925   1.057  -5.012 1.00 . A A . 44 LEU H    1 1 
       12 32349 1 1 44 LEU HA   H 63.832  -1.199  -5.697 1.00 . A A . 44 LEU HA   1 1 
       12 32350 1 1 44 LEU HB2  H 66.738  -1.249  -4.864 1.00 . A A . 44 LEU HB2  1 1 
       12 32351 1 1 44 LEU HB3  H 65.970  -2.125  -6.188 1.00 . A A . 44 LEU HB3  1 1 
       12 32352 1 1 44 LEU HD11 H 67.167   0.856  -4.838 1.00 . A A . 44 LEU HD11 1 1 
       12 32353 1 1 44 LEU HD12 H 67.457   1.743  -6.335 1.00 . A A . 44 LEU HD12 1 1 
       12 32354 1 1 44 LEU HD13 H 65.872   1.807  -5.566 1.00 . A A . 44 LEU HD13 1 1 
       12 32355 1 1 44 LEU HD21 H 68.220  -0.885  -6.965 1.00 . A A . 44 LEU HD21 1 1 
       12 32356 1 1 44 LEU HD22 H 67.035  -1.178  -8.237 1.00 . A A . 44 LEU HD22 1 1 
       12 32357 1 1 44 LEU HD23 H 67.766   0.418  -8.064 1.00 . A A . 44 LEU HD23 1 1 
       12 32358 1 1 44 LEU HG   H 65.400   0.206  -7.146 1.00 . A A . 44 LEU HG   1 1 
       12 32359 1 1 44 LEU N    N 64.496   0.427  -4.523 1.00 . A A . 44 LEU N    1 1 
       12 32360 1 1 44 LEU O    O 63.775  -1.626  -2.827 1.00 . A A . 44 LEU O    1 1 
       12 32361 1 1 45 GLU C    C 65.264  -3.236  -1.360 1.00 . A A . 45 GLU C    1 1 
       12 32362 1 1 45 GLU CA   C 65.036  -3.997  -2.667 1.00 . A A . 45 GLU CA   1 1 
       12 32363 1 1 45 GLU CB   C 66.097  -5.092  -2.815 1.00 . A A . 45 GLU CB   1 1 
       12 32364 1 1 45 GLU CD   C 68.544  -4.746  -2.436 1.00 . A A . 45 GLU CD   1 1 
       12 32365 1 1 45 GLU CG   C 67.383  -4.497  -3.399 1.00 . A A . 45 GLU CG   1 1 
       12 32366 1 1 45 GLU H    H 65.688  -3.268  -4.586 1.00 . A A . 45 GLU H    1 1 
       12 32367 1 1 45 GLU HA   H 64.054  -4.447  -2.654 1.00 . A A . 45 GLU HA   1 1 
       12 32368 1 1 45 GLU HB2  H 66.308  -5.521  -1.846 1.00 . A A . 45 GLU HB2  1 1 
       12 32369 1 1 45 GLU HB3  H 65.728  -5.862  -3.476 1.00 . A A . 45 GLU HB3  1 1 
       12 32370 1 1 45 GLU HG2  H 67.596  -4.966  -4.349 1.00 . A A . 45 GLU HG2  1 1 
       12 32371 1 1 45 GLU HG3  H 67.259  -3.435  -3.543 1.00 . A A . 45 GLU HG3  1 1 
       12 32372 1 1 45 GLU N    N 65.130  -3.048  -3.811 1.00 . A A . 45 GLU N    1 1 
       12 32373 1 1 45 GLU O    O 64.501  -3.353  -0.422 1.00 . A A . 45 GLU O    1 1 
       12 32374 1 1 45 GLU OE1  O 68.279  -5.042  -1.283 1.00 . A A . 45 GLU OE1  1 1 
       12 32375 1 1 45 GLU OE2  O 69.680  -4.637  -2.868 1.00 . A A . 45 GLU OE2  1 1 
       12 32376 1 1 46 GLU C    C 67.994  -1.092  -0.116 1.00 . A A . 46 GLU C    1 1 
       12 32377 1 1 46 GLU CA   C 66.582  -1.680  -0.050 1.00 . A A . 46 GLU CA   1 1 
       12 32378 1 1 46 GLU CB   C 66.473  -2.604   1.166 1.00 . A A . 46 GLU CB   1 1 
       12 32379 1 1 46 GLU CD   C 67.077  -4.846   2.090 1.00 . A A . 46 GLU CD   1 1 
       12 32380 1 1 46 GLU CG   C 67.200  -3.920   0.879 1.00 . A A . 46 GLU CG   1 1 
       12 32381 1 1 46 GLU H    H 66.906  -2.369  -2.063 1.00 . A A . 46 GLU H    1 1 
       12 32382 1 1 46 GLU HA   H 65.864  -0.879   0.043 1.00 . A A . 46 GLU HA   1 1 
       12 32383 1 1 46 GLU HB2  H 66.923  -2.124   2.023 1.00 . A A . 46 GLU HB2  1 1 
       12 32384 1 1 46 GLU HB3  H 65.433  -2.807   1.373 1.00 . A A . 46 GLU HB3  1 1 
       12 32385 1 1 46 GLU HG2  H 66.756  -4.394   0.015 1.00 . A A . 46 GLU HG2  1 1 
       12 32386 1 1 46 GLU HG3  H 68.243  -3.720   0.684 1.00 . A A . 46 GLU HG3  1 1 
       12 32387 1 1 46 GLU N    N 66.306  -2.452  -1.293 1.00 . A A . 46 GLU N    1 1 
       12 32388 1 1 46 GLU O    O 68.947  -1.692   0.340 1.00 . A A . 46 GLU O    1 1 
       12 32389 1 1 46 GLU OE1  O 66.052  -5.496   2.213 1.00 . A A . 46 GLU OE1  1 1 
       12 32390 1 1 46 GLU OE2  O 68.011  -4.889   2.874 1.00 . A A . 46 GLU OE2  1 1 
       12 32391 1 1 47 ILE C    C 69.811   1.390   0.566 1.00 . A A . 47 ILE C    1 1 
       12 32392 1 1 47 ILE CA   C 69.485   0.707  -0.763 1.00 . A A . 47 ILE CA   1 1 
       12 32393 1 1 47 ILE CB   C 69.499   1.745  -1.882 1.00 . A A . 47 ILE CB   1 1 
       12 32394 1 1 47 ILE CD1  C 69.284   2.009  -4.364 1.00 . A A . 47 ILE CD1  1 1 
       12 32395 1 1 47 ILE CG1  C 68.941   1.120  -3.165 1.00 . A A . 47 ILE CG1  1 1 
       12 32396 1 1 47 ILE CG2  C 70.940   2.198  -2.116 1.00 . A A . 47 ILE CG2  1 1 
       12 32397 1 1 47 ILE H    H 67.353   0.548  -1.034 1.00 . A A . 47 ILE H    1 1 
       12 32398 1 1 47 ILE HA   H 70.227  -0.051  -0.971 1.00 . A A . 47 ILE HA   1 1 
       12 32399 1 1 47 ILE HB   H 68.895   2.594  -1.596 1.00 . A A . 47 ILE HB   1 1 
       12 32400 1 1 47 ILE HD11 H 70.348   2.197  -4.381 1.00 . A A . 47 ILE HD11 1 1 
       12 32401 1 1 47 ILE HD12 H 68.994   1.510  -5.277 1.00 . A A . 47 ILE HD12 1 1 
       12 32402 1 1 47 ILE HD13 H 68.755   2.946  -4.281 1.00 . A A . 47 ILE HD13 1 1 
       12 32403 1 1 47 ILE HG12 H 69.376   0.141  -3.306 1.00 . A A . 47 ILE HG12 1 1 
       12 32404 1 1 47 ILE HG13 H 67.869   1.029  -3.084 1.00 . A A . 47 ILE HG13 1 1 
       12 32405 1 1 47 ILE HG21 H 71.564   1.333  -2.288 1.00 . A A . 47 ILE HG21 1 1 
       12 32406 1 1 47 ILE HG22 H 70.978   2.846  -2.978 1.00 . A A . 47 ILE HG22 1 1 
       12 32407 1 1 47 ILE HG23 H 71.295   2.731  -1.247 1.00 . A A . 47 ILE HG23 1 1 
       12 32408 1 1 47 ILE N    N 68.135   0.080  -0.675 1.00 . A A . 47 ILE N    1 1 
       12 32409 1 1 47 ILE O    O 69.813   2.601   0.668 1.00 . A A . 47 ILE O    1 1 
       12 32410 1 1 48 LYS C    C 71.347   2.416   2.712 1.00 . A A . 48 LYS C    1 1 
       12 32411 1 1 48 LYS CA   C 70.415   1.220   2.910 1.00 . A A . 48 LYS CA   1 1 
       12 32412 1 1 48 LYS CB   C 71.116   0.172   3.774 1.00 . A A . 48 LYS CB   1 1 
       12 32413 1 1 48 LYS CD   C 72.951  -1.525   3.820 1.00 . A A . 48 LYS CD   1 1 
       12 32414 1 1 48 LYS CE   C 73.809  -0.757   4.827 1.00 . A A . 48 LYS CE   1 1 
       12 32415 1 1 48 LYS CG   C 72.187  -0.534   2.939 1.00 . A A . 48 LYS CG   1 1 
       12 32416 1 1 48 LYS H    H 70.079  -0.352   1.479 1.00 . A A . 48 LYS H    1 1 
       12 32417 1 1 48 LYS HA   H 69.507   1.544   3.398 1.00 . A A . 48 LYS HA   1 1 
       12 32418 1 1 48 LYS HB2  H 71.577   0.655   4.623 1.00 . A A . 48 LYS HB2  1 1 
       12 32419 1 1 48 LYS HB3  H 70.394  -0.553   4.118 1.00 . A A . 48 LYS HB3  1 1 
       12 32420 1 1 48 LYS HD2  H 72.248  -2.152   4.349 1.00 . A A . 48 LYS HD2  1 1 
       12 32421 1 1 48 LYS HD3  H 73.588  -2.139   3.201 1.00 . A A . 48 LYS HD3  1 1 
       12 32422 1 1 48 LYS HE2  H 74.697  -1.329   5.054 1.00 . A A . 48 LYS HE2  1 1 
       12 32423 1 1 48 LYS HE3  H 74.094   0.196   4.405 1.00 . A A . 48 LYS HE3  1 1 
       12 32424 1 1 48 LYS HG2  H 71.716  -1.063   2.123 1.00 . A A . 48 LYS HG2  1 1 
       12 32425 1 1 48 LYS HG3  H 72.875   0.199   2.543 1.00 . A A . 48 LYS HG3  1 1 
       12 32426 1 1 48 LYS HZ1  H 72.019  -0.686   5.887 1.00 . A A . 48 LYS HZ1  1 1 
       12 32427 1 1 48 LYS HZ2  H 73.350  -1.201   6.809 1.00 . A A . 48 LYS HZ2  1 1 
       12 32428 1 1 48 LYS HZ3  H 73.174   0.441   6.407 1.00 . A A . 48 LYS HZ3  1 1 
       12 32429 1 1 48 LYS N    N 70.087   0.622   1.585 1.00 . A A . 48 LYS N    1 1 
       12 32430 1 1 48 LYS NZ   N 73.029  -0.534   6.077 1.00 . A A . 48 LYS NZ   1 1 
       12 32431 1 1 48 LYS O    O 71.280   3.395   3.427 1.00 . A A . 48 LYS O    1 1 
       12 32432 1 1 49 GLU C    C 74.086   3.095   0.336 1.00 . A A . 49 GLU C    1 1 
       12 32433 1 1 49 GLU CA   C 73.157   3.464   1.493 1.00 . A A . 49 GLU CA   1 1 
       12 32434 1 1 49 GLU CB   C 73.988   3.726   2.751 1.00 . A A . 49 GLU CB   1 1 
       12 32435 1 1 49 GLU CD   C 75.926   2.916   4.104 1.00 . A A . 49 GLU CD   1 1 
       12 32436 1 1 49 GLU CG   C 74.957   2.563   2.975 1.00 . A A . 49 GLU CG   1 1 
       12 32437 1 1 49 GLU H    H 72.251   1.538   1.182 1.00 . A A . 49 GLU H    1 1 
       12 32438 1 1 49 GLU HA   H 72.598   4.353   1.238 1.00 . A A . 49 GLU HA   1 1 
       12 32439 1 1 49 GLU HB2  H 74.547   4.643   2.628 1.00 . A A . 49 GLU HB2  1 1 
       12 32440 1 1 49 GLU HB3  H 73.332   3.815   3.604 1.00 . A A . 49 GLU HB3  1 1 
       12 32441 1 1 49 GLU HG2  H 74.399   1.677   3.241 1.00 . A A . 49 GLU HG2  1 1 
       12 32442 1 1 49 GLU HG3  H 75.514   2.380   2.069 1.00 . A A . 49 GLU HG3  1 1 
       12 32443 1 1 49 GLU N    N 72.216   2.339   1.745 1.00 . A A . 49 GLU N    1 1 
       12 32444 1 1 49 GLU O    O 74.519   3.941  -0.420 1.00 . A A . 49 GLU O    1 1 
       12 32445 1 1 49 GLU OE1  O 76.542   3.966   4.023 1.00 . A A . 49 GLU OE1  1 1 
       12 32446 1 1 49 GLU OE2  O 76.036   2.131   5.031 1.00 . A A . 49 GLU OE2  1 1 
       12 32447 1 1 50 GLN C    C 75.113  -0.081  -1.193 1.00 . A A . 50 GLN C    1 1 
       12 32448 1 1 50 GLN CA   C 75.296   1.414  -0.917 1.00 . A A . 50 GLN CA   1 1 
       12 32449 1 1 50 GLN CB   C 76.750   1.688  -0.523 1.00 . A A . 50 GLN CB   1 1 
       12 32450 1 1 50 GLN CD   C 78.337   1.269   1.361 1.00 . A A . 50 GLN CD   1 1 
       12 32451 1 1 50 GLN CG   C 77.193   0.676   0.536 1.00 . A A . 50 GLN CG   1 1 
       12 32452 1 1 50 GLN H    H 74.038   1.166   0.813 1.00 . A A . 50 GLN H    1 1 
       12 32453 1 1 50 GLN HA   H 75.055   1.976  -1.807 1.00 . A A . 50 GLN HA   1 1 
       12 32454 1 1 50 GLN HB2  H 77.381   1.598  -1.395 1.00 . A A . 50 GLN HB2  1 1 
       12 32455 1 1 50 GLN HB3  H 76.832   2.686  -0.121 1.00 . A A . 50 GLN HB3  1 1 
       12 32456 1 1 50 GLN HE21 H 77.361   2.950   1.767 1.00 . A A . 50 GLN HE21 1 1 
       12 32457 1 1 50 GLN HE22 H 78.921   2.840   2.426 1.00 . A A . 50 GLN HE22 1 1 
       12 32458 1 1 50 GLN HG2  H 76.360   0.447   1.185 1.00 . A A . 50 GLN HG2  1 1 
       12 32459 1 1 50 GLN HG3  H 77.532  -0.227   0.052 1.00 . A A . 50 GLN HG3  1 1 
       12 32460 1 1 50 GLN N    N 74.396   1.835   0.192 1.00 . A A . 50 GLN N    1 1 
       12 32461 1 1 50 GLN NE2  N 78.195   2.451   1.896 1.00 . A A . 50 GLN NE2  1 1 
       12 32462 1 1 50 GLN O    O 76.028  -0.756  -1.622 1.00 . A A . 50 GLN O    1 1 
       12 32463 1 1 50 GLN OE1  O 79.370   0.651   1.521 1.00 . A A . 50 GLN OE1  1 1 
       12 32464 1 1 51 GLU C    C 73.955  -2.332  -2.705 1.00 . A A . 51 GLU C    1 1 
       12 32465 1 1 51 GLU CA   C 73.716  -2.057  -1.221 1.00 . A A . 51 GLU CA   1 1 
       12 32466 1 1 51 GLU CB   C 72.278  -2.431  -0.854 1.00 . A A . 51 GLU CB   1 1 
       12 32467 1 1 51 GLU CD   C 70.879  -4.008   0.488 1.00 . A A . 51 GLU CD   1 1 
       12 32468 1 1 51 GLU CG   C 72.291  -3.455   0.283 1.00 . A A . 51 GLU CG   1 1 
       12 32469 1 1 51 GLU H    H 73.210  -0.049  -0.617 1.00 . A A . 51 GLU H    1 1 
       12 32470 1 1 51 GLU HA   H 74.406  -2.641  -0.631 1.00 . A A . 51 GLU HA   1 1 
       12 32471 1 1 51 GLU HB2  H 71.746  -1.545  -0.536 1.00 . A A . 51 GLU HB2  1 1 
       12 32472 1 1 51 GLU HB3  H 71.786  -2.858  -1.714 1.00 . A A . 51 GLU HB3  1 1 
       12 32473 1 1 51 GLU HG2  H 72.962  -4.263   0.032 1.00 . A A . 51 GLU HG2  1 1 
       12 32474 1 1 51 GLU HG3  H 72.624  -2.979   1.193 1.00 . A A . 51 GLU HG3  1 1 
       12 32475 1 1 51 GLU N    N 73.940  -0.607  -0.959 1.00 . A A . 51 GLU N    1 1 
       12 32476 1 1 51 GLU O    O 74.941  -2.934  -3.083 1.00 . A A . 51 GLU O    1 1 
       12 32477 1 1 51 GLU OE1  O 70.054  -3.811  -0.388 1.00 . A A . 51 GLU OE1  1 1 
       12 32478 1 1 51 GLU OE2  O 70.648  -4.620   1.518 1.00 . A A . 51 GLU OE2  1 1 
       12 32479 1 1 52 VAL C    C 74.050  -0.895  -5.570 1.00 . A A . 52 VAL C    1 1 
       12 32480 1 1 52 VAL CA   C 73.276  -2.087  -5.012 1.00 . A A . 52 VAL CA   1 1 
       12 32481 1 1 52 VAL CB   C 71.925  -2.189  -5.723 1.00 . A A . 52 VAL CB   1 1 
       12 32482 1 1 52 VAL CG1  C 72.109  -2.900  -7.069 1.00 . A A . 52 VAL CG1  1 1 
       12 32483 1 1 52 VAL CG2  C 70.950  -2.982  -4.850 1.00 . A A . 52 VAL CG2  1 1 
       12 32484 1 1 52 VAL H    H 72.297  -1.373  -3.231 1.00 . A A . 52 VAL H    1 1 
       12 32485 1 1 52 VAL HA   H 73.842  -2.993  -5.172 1.00 . A A . 52 VAL HA   1 1 
       12 32486 1 1 52 VAL HB   H 71.533  -1.196  -5.892 1.00 . A A . 52 VAL HB   1 1 
       12 32487 1 1 52 VAL HG11 H 72.985  -3.532  -7.029 1.00 . A A . 52 VAL HG11 1 1 
       12 32488 1 1 52 VAL HG12 H 71.240  -3.505  -7.281 1.00 . A A . 52 VAL HG12 1 1 
       12 32489 1 1 52 VAL HG13 H 72.234  -2.165  -7.852 1.00 . A A . 52 VAL HG13 1 1 
       12 32490 1 1 52 VAL HG21 H 70.961  -2.584  -3.846 1.00 . A A . 52 VAL HG21 1 1 
       12 32491 1 1 52 VAL HG22 H 69.954  -2.901  -5.258 1.00 . A A . 52 VAL HG22 1 1 
       12 32492 1 1 52 VAL HG23 H 71.248  -4.020  -4.829 1.00 . A A . 52 VAL HG23 1 1 
       12 32493 1 1 52 VAL N    N 73.076  -1.874  -3.553 1.00 . A A . 52 VAL N    1 1 
       12 32494 1 1 52 VAL O    O 74.540  -0.926  -6.677 1.00 . A A . 52 VAL O    1 1 
       12 32495 1 1 53 VAL C    C 76.407   1.084  -5.176 1.00 . A A . 53 VAL C    1 1 
       12 32496 1 1 53 VAL CA   C 74.906   1.356  -5.276 1.00 . A A . 53 VAL CA   1 1 
       12 32497 1 1 53 VAL CB   C 74.548   2.565  -4.403 1.00 . A A . 53 VAL CB   1 1 
       12 32498 1 1 53 VAL CG1  C 74.603   3.839  -5.246 1.00 . A A . 53 VAL CG1  1 1 
       12 32499 1 1 53 VAL CG2  C 73.135   2.398  -3.837 1.00 . A A . 53 VAL CG2  1 1 
       12 32500 1 1 53 VAL H    H 73.759   0.155  -3.910 1.00 . A A . 53 VAL H    1 1 
       12 32501 1 1 53 VAL HA   H 74.642   1.561  -6.303 1.00 . A A . 53 VAL HA   1 1 
       12 32502 1 1 53 VAL HB   H 75.256   2.642  -3.590 1.00 . A A . 53 VAL HB   1 1 
       12 32503 1 1 53 VAL HG11 H 74.617   3.577  -6.293 1.00 . A A . 53 VAL HG11 1 1 
       12 32504 1 1 53 VAL HG12 H 73.734   4.446  -5.038 1.00 . A A . 53 VAL HG12 1 1 
       12 32505 1 1 53 VAL HG13 H 75.497   4.394  -5.002 1.00 . A A . 53 VAL HG13 1 1 
       12 32506 1 1 53 VAL HG21 H 72.601   1.657  -4.413 1.00 . A A . 53 VAL HG21 1 1 
       12 32507 1 1 53 VAL HG22 H 73.196   2.079  -2.807 1.00 . A A . 53 VAL HG22 1 1 
       12 32508 1 1 53 VAL HG23 H 72.612   3.342  -3.891 1.00 . A A . 53 VAL HG23 1 1 
       12 32509 1 1 53 VAL N    N 74.162   0.156  -4.802 1.00 . A A . 53 VAL N    1 1 
       12 32510 1 1 53 VAL O    O 77.195   1.597  -5.945 1.00 . A A . 53 VAL O    1 1 
       12 32511 1 1 54 ASP C    C 78.678  -1.024  -5.170 1.00 . A A . 54 ASP C    1 1 
       12 32512 1 1 54 ASP CA   C 78.258  -0.035  -4.082 1.00 . A A . 54 ASP CA   1 1 
       12 32513 1 1 54 ASP CB   C 78.508  -0.655  -2.706 1.00 . A A . 54 ASP CB   1 1 
       12 32514 1 1 54 ASP CG   C 80.009  -0.658  -2.412 1.00 . A A . 54 ASP CG   1 1 
       12 32515 1 1 54 ASP H    H 76.155  -0.131  -3.623 1.00 . A A . 54 ASP H    1 1 
       12 32516 1 1 54 ASP HA   H 78.833   0.874  -4.179 1.00 . A A . 54 ASP HA   1 1 
       12 32517 1 1 54 ASP HB2  H 77.994  -0.078  -1.952 1.00 . A A . 54 ASP HB2  1 1 
       12 32518 1 1 54 ASP HB3  H 78.140  -1.670  -2.696 1.00 . A A . 54 ASP HB3  1 1 
       12 32519 1 1 54 ASP N    N 76.808   0.275  -4.232 1.00 . A A . 54 ASP N    1 1 
       12 32520 1 1 54 ASP O    O 79.681  -0.846  -5.832 1.00 . A A . 54 ASP O    1 1 
       12 32521 1 1 54 ASP OD1  O 80.563   0.417  -2.250 1.00 . A A . 54 ASP OD1  1 1 
       12 32522 1 1 54 ASP OD2  O 80.580  -1.734  -2.354 1.00 . A A . 54 ASP OD2  1 1 
       12 32523 1 1 55 LYS C    C 78.157  -2.416  -7.787 1.00 . A A . 55 LYS C    1 1 
       12 32524 1 1 55 LYS CA   C 78.269  -3.064  -6.408 1.00 . A A . 55 LYS CA   1 1 
       12 32525 1 1 55 LYS CB   C 77.311  -4.255  -6.324 1.00 . A A . 55 LYS CB   1 1 
       12 32526 1 1 55 LYS CD   C 77.255  -6.642  -7.061 1.00 . A A . 55 LYS CD   1 1 
       12 32527 1 1 55 LYS CE   C 75.944  -6.801  -6.289 1.00 . A A . 55 LYS CE   1 1 
       12 32528 1 1 55 LYS CG   C 78.109  -5.558  -6.400 1.00 . A A . 55 LYS CG   1 1 
       12 32529 1 1 55 LYS H    H 77.109  -2.190  -4.818 1.00 . A A . 55 LYS H    1 1 
       12 32530 1 1 55 LYS HA   H 79.282  -3.404  -6.255 1.00 . A A . 55 LYS HA   1 1 
       12 32531 1 1 55 LYS HB2  H 76.771  -4.217  -5.388 1.00 . A A . 55 LYS HB2  1 1 
       12 32532 1 1 55 LYS HB3  H 76.612  -4.215  -7.145 1.00 . A A . 55 LYS HB3  1 1 
       12 32533 1 1 55 LYS HD2  H 77.042  -6.359  -8.082 1.00 . A A . 55 LYS HD2  1 1 
       12 32534 1 1 55 LYS HD3  H 77.792  -7.579  -7.052 1.00 . A A . 55 LYS HD3  1 1 
       12 32535 1 1 55 LYS HE2  H 75.832  -7.828  -5.977 1.00 . A A . 55 LYS HE2  1 1 
       12 32536 1 1 55 LYS HE3  H 75.958  -6.160  -5.420 1.00 . A A . 55 LYS HE3  1 1 
       12 32537 1 1 55 LYS HG2  H 79.004  -5.398  -6.984 1.00 . A A . 55 LYS HG2  1 1 
       12 32538 1 1 55 LYS HG3  H 78.380  -5.874  -5.404 1.00 . A A . 55 LYS HG3  1 1 
       12 32539 1 1 55 LYS HZ1  H 75.126  -5.744  -7.886 1.00 . A A . 55 LYS HZ1  1 1 
       12 32540 1 1 55 LYS HZ2  H 74.429  -7.270  -7.639 1.00 . A A . 55 LYS HZ2  1 1 
       12 32541 1 1 55 LYS HZ3  H 74.052  -5.986  -6.592 1.00 . A A . 55 LYS HZ3  1 1 
       12 32542 1 1 55 LYS N    N 77.915  -2.065  -5.362 1.00 . A A . 55 LYS N    1 1 
       12 32543 1 1 55 LYS NZ   N 74.802  -6.422  -7.168 1.00 . A A . 55 LYS NZ   1 1 
       12 32544 1 1 55 LYS O    O 79.065  -2.491  -8.591 1.00 . A A . 55 LYS O    1 1 
       12 32545 1 1 56 VAL C    C 78.029  -0.123  -9.607 1.00 . A A . 56 VAL C    1 1 
       12 32546 1 1 56 VAL CA   C 76.901  -1.133  -9.395 1.00 . A A . 56 VAL CA   1 1 
       12 32547 1 1 56 VAL CB   C 75.555  -0.416  -9.455 1.00 . A A . 56 VAL CB   1 1 
       12 32548 1 1 56 VAL CG1  C 74.429  -1.416  -9.188 1.00 . A A . 56 VAL CG1  1 1 
       12 32549 1 1 56 VAL CG2  C 75.515   0.696  -8.404 1.00 . A A . 56 VAL CG2  1 1 
       12 32550 1 1 56 VAL H    H 76.329  -1.723  -7.418 1.00 . A A . 56 VAL H    1 1 
       12 32551 1 1 56 VAL HA   H 76.942  -1.885 -10.169 1.00 . A A . 56 VAL HA   1 1 
       12 32552 1 1 56 VAL HB   H 75.427   0.010 -10.431 1.00 . A A . 56 VAL HB   1 1 
       12 32553 1 1 56 VAL HG11 H 74.823  -2.267  -8.652 1.00 . A A . 56 VAL HG11 1 1 
       12 32554 1 1 56 VAL HG12 H 73.660  -0.942  -8.596 1.00 . A A . 56 VAL HG12 1 1 
       12 32555 1 1 56 VAL HG13 H 74.009  -1.744 -10.127 1.00 . A A . 56 VAL HG13 1 1 
       12 32556 1 1 56 VAL HG21 H 75.976   0.347  -7.492 1.00 . A A . 56 VAL HG21 1 1 
       12 32557 1 1 56 VAL HG22 H 76.051   1.558  -8.771 1.00 . A A . 56 VAL HG22 1 1 
       12 32558 1 1 56 VAL HG23 H 74.489   0.968  -8.207 1.00 . A A . 56 VAL HG23 1 1 
       12 32559 1 1 56 VAL N    N 77.055  -1.778  -8.072 1.00 . A A . 56 VAL N    1 1 
       12 32560 1 1 56 VAL O    O 78.648  -0.096 -10.645 1.00 . A A . 56 VAL O    1 1 
       12 32561 1 1 57 MET C    C 80.568   1.144  -9.525 1.00 . A A . 57 MET C    1 1 
       12 32562 1 1 57 MET CA   C 79.375   1.733  -8.770 1.00 . A A . 57 MET CA   1 1 
       12 32563 1 1 57 MET CB   C 79.831   2.190  -7.384 1.00 . A A . 57 MET CB   1 1 
       12 32564 1 1 57 MET CE   C 80.321   5.283  -9.495 1.00 . A A . 57 MET CE   1 1 
       12 32565 1 1 57 MET CG   C 80.696   3.445  -7.522 1.00 . A A . 57 MET CG   1 1 
       12 32566 1 1 57 MET H    H 77.770   0.667  -7.803 1.00 . A A . 57 MET H    1 1 
       12 32567 1 1 57 MET HA   H 78.994   2.584  -9.315 1.00 . A A . 57 MET HA   1 1 
       12 32568 1 1 57 MET HB2  H 78.966   2.412  -6.775 1.00 . A A . 57 MET HB2  1 1 
       12 32569 1 1 57 MET HB3  H 80.409   1.406  -6.918 1.00 . A A . 57 MET HB3  1 1 
       12 32570 1 1 57 MET HE1  H 81.333   4.909  -9.566 1.00 . A A . 57 MET HE1  1 1 
       12 32571 1 1 57 MET HE2  H 79.710   4.833 -10.265 1.00 . A A . 57 MET HE2  1 1 
       12 32572 1 1 57 MET HE3  H 80.327   6.354  -9.626 1.00 . A A . 57 MET HE3  1 1 
       12 32573 1 1 57 MET HG2  H 81.238   3.612  -6.603 1.00 . A A . 57 MET HG2  1 1 
       12 32574 1 1 57 MET HG3  H 81.397   3.311  -8.333 1.00 . A A . 57 MET HG3  1 1 
       12 32575 1 1 57 MET N    N 78.291   0.710  -8.630 1.00 . A A . 57 MET N    1 1 
       12 32576 1 1 57 MET O    O 81.069   1.731 -10.463 1.00 . A A . 57 MET O    1 1 
       12 32577 1 1 57 MET SD   S 79.639   4.873  -7.868 1.00 . A A . 57 MET SD   1 1 
       12 32578 1 1 58 GLU C    C 81.820  -0.852 -11.298 1.00 . A A . 58 GLU C    1 1 
       12 32579 1 1 58 GLU CA   C 82.188  -0.625  -9.831 1.00 . A A . 58 GLU CA   1 1 
       12 32580 1 1 58 GLU CB   C 82.532  -1.965  -9.176 1.00 . A A . 58 GLU CB   1 1 
       12 32581 1 1 58 GLU CD   C 84.351  -3.642  -8.831 1.00 . A A . 58 GLU CD   1 1 
       12 32582 1 1 58 GLU CG   C 84.037  -2.215  -9.282 1.00 . A A . 58 GLU CG   1 1 
       12 32583 1 1 58 GLU H    H 80.614  -0.468  -8.368 1.00 . A A . 58 GLU H    1 1 
       12 32584 1 1 58 GLU HA   H 83.041   0.036  -9.770 1.00 . A A . 58 GLU HA   1 1 
       12 32585 1 1 58 GLU HB2  H 82.242  -1.941  -8.135 1.00 . A A . 58 GLU HB2  1 1 
       12 32586 1 1 58 GLU HB3  H 82.000  -2.758  -9.680 1.00 . A A . 58 GLU HB3  1 1 
       12 32587 1 1 58 GLU HG2  H 84.352  -2.082 -10.307 1.00 . A A . 58 GLU HG2  1 1 
       12 32588 1 1 58 GLU HG3  H 84.564  -1.516  -8.650 1.00 . A A . 58 GLU HG3  1 1 
       12 32589 1 1 58 GLU N    N 81.029  -0.008  -9.127 1.00 . A A . 58 GLU N    1 1 
       12 32590 1 1 58 GLU O    O 82.578  -0.542 -12.196 1.00 . A A . 58 GLU O    1 1 
       12 32591 1 1 58 GLU OE1  O 84.238  -3.906  -7.646 1.00 . A A . 58 GLU OE1  1 1 
       12 32592 1 1 58 GLU OE2  O 84.699  -4.447  -9.679 1.00 . A A . 58 GLU OE2  1 1 
       12 32593 1 1 59 THR C    C 79.869  -0.315 -13.629 1.00 . A A . 59 THR C    1 1 
       12 32594 1 1 59 THR CA   C 80.229  -1.641 -12.950 1.00 . A A . 59 THR CA   1 1 
       12 32595 1 1 59 THR CB   C 79.007  -2.562 -12.952 1.00 . A A . 59 THR CB   1 1 
       12 32596 1 1 59 THR CG2  C 78.441  -2.660 -14.370 1.00 . A A . 59 THR CG2  1 1 
       12 32597 1 1 59 THR H    H 80.065  -1.632 -10.801 1.00 . A A . 59 THR H    1 1 
       12 32598 1 1 59 THR HA   H 81.035  -2.114 -13.492 1.00 . A A . 59 THR HA   1 1 
       12 32599 1 1 59 THR HB   H 78.251  -2.160 -12.295 1.00 . A A . 59 THR HB   1 1 
       12 32600 1 1 59 THR HG1  H 79.753  -3.765 -11.618 1.00 . A A . 59 THR HG1  1 1 
       12 32601 1 1 59 THR HG21 H 79.183  -2.320 -15.078 1.00 . A A . 59 THR HG21 1 1 
       12 32602 1 1 59 THR HG22 H 78.182  -3.686 -14.584 1.00 . A A . 59 THR HG22 1 1 
       12 32603 1 1 59 THR HG23 H 77.559  -2.042 -14.449 1.00 . A A . 59 THR HG23 1 1 
       12 32604 1 1 59 THR N    N 80.658  -1.390 -11.544 1.00 . A A . 59 THR N    1 1 
       12 32605 1 1 59 THR O    O 79.643  -0.262 -14.822 1.00 . A A . 59 THR O    1 1 
       12 32606 1 1 59 THR OG1  O 79.389  -3.854 -12.502 1.00 . A A . 59 THR OG1  1 1 
       12 32607 1 1 60 LEU C    C 80.726   2.711 -14.070 1.00 . A A . 60 LEU C    1 1 
       12 32608 1 1 60 LEU CA   C 79.463   2.070 -13.491 1.00 . A A . 60 LEU CA   1 1 
       12 32609 1 1 60 LEU CB   C 78.868   3.001 -12.421 1.00 . A A . 60 LEU CB   1 1 
       12 32610 1 1 60 LEU CD1  C 76.647   3.382 -11.322 1.00 . A A . 60 LEU CD1  1 1 
       12 32611 1 1 60 LEU CD2  C 77.042   1.236 -12.529 1.00 . A A . 60 LEU CD2  1 1 
       12 32612 1 1 60 LEU CG   C 77.700   2.328 -11.672 1.00 . A A . 60 LEU CG   1 1 
       12 32613 1 1 60 LEU H    H 80.000   0.695 -11.927 1.00 . A A . 60 LEU H    1 1 
       12 32614 1 1 60 LEU HA   H 78.742   1.921 -14.280 1.00 . A A . 60 LEU HA   1 1 
       12 32615 1 1 60 LEU HB2  H 79.639   3.256 -11.710 1.00 . A A . 60 LEU HB2  1 1 
       12 32616 1 1 60 LEU HB3  H 78.513   3.903 -12.892 1.00 . A A . 60 LEU HB3  1 1 
       12 32617 1 1 60 LEU HD11 H 76.607   4.126 -12.104 1.00 . A A . 60 LEU HD11 1 1 
       12 32618 1 1 60 LEU HD12 H 75.681   2.909 -11.226 1.00 . A A . 60 LEU HD12 1 1 
       12 32619 1 1 60 LEU HD13 H 76.910   3.856 -10.387 1.00 . A A . 60 LEU HD13 1 1 
       12 32620 1 1 60 LEU HD21 H 77.067   1.526 -13.567 1.00 . A A . 60 LEU HD21 1 1 
       12 32621 1 1 60 LEU HD22 H 77.578   0.307 -12.403 1.00 . A A . 60 LEU HD22 1 1 
       12 32622 1 1 60 LEU HD23 H 76.016   1.104 -12.217 1.00 . A A . 60 LEU HD23 1 1 
       12 32623 1 1 60 LEU HG   H 78.073   1.892 -10.760 1.00 . A A . 60 LEU HG   1 1 
       12 32624 1 1 60 LEU N    N 79.812   0.755 -12.882 1.00 . A A . 60 LEU N    1 1 
       12 32625 1 1 60 LEU O    O 80.669   3.483 -15.006 1.00 . A A . 60 LEU O    1 1 
       12 32626 1 1 61 ASP C    C 83.126   2.959 -15.564 1.00 . A A . 61 ASP C    1 1 
       12 32627 1 1 61 ASP CA   C 83.133   2.989 -14.034 1.00 . A A . 61 ASP CA   1 1 
       12 32628 1 1 61 ASP CB   C 84.323   2.181 -13.514 1.00 . A A . 61 ASP CB   1 1 
       12 32629 1 1 61 ASP CG   C 85.180   3.063 -12.603 1.00 . A A . 61 ASP CG   1 1 
       12 32630 1 1 61 ASP H    H 81.890   1.773 -12.763 1.00 . A A . 61 ASP H    1 1 
       12 32631 1 1 61 ASP HA   H 83.216   4.011 -13.695 1.00 . A A . 61 ASP HA   1 1 
       12 32632 1 1 61 ASP HB2  H 83.963   1.329 -12.956 1.00 . A A . 61 ASP HB2  1 1 
       12 32633 1 1 61 ASP HB3  H 84.920   1.841 -14.347 1.00 . A A . 61 ASP HB3  1 1 
       12 32634 1 1 61 ASP N    N 81.866   2.397 -13.518 1.00 . A A . 61 ASP N    1 1 
       12 32635 1 1 61 ASP O    O 83.219   1.913 -16.175 1.00 . A A . 61 ASP O    1 1 
       12 32636 1 1 61 ASP OD1  O 85.691   4.060 -13.087 1.00 . A A . 61 ASP OD1  1 1 
       12 32637 1 1 61 ASP OD2  O 85.310   2.727 -11.438 1.00 . A A . 61 ASP OD2  1 1 
       12 32638 1 1 62 ASN C    C 84.314   3.549 -18.209 1.00 . A A . 62 ASN C    1 1 
       12 32639 1 1 62 ASN CA   C 83.007   4.138 -17.676 1.00 . A A . 62 ASN CA   1 1 
       12 32640 1 1 62 ASN CB   C 82.871   5.588 -18.148 1.00 . A A . 62 ASN CB   1 1 
       12 32641 1 1 62 ASN CG   C 82.955   5.639 -19.674 1.00 . A A . 62 ASN CG   1 1 
       12 32642 1 1 62 ASN H    H 82.945   4.933 -15.675 1.00 . A A . 62 ASN H    1 1 
       12 32643 1 1 62 ASN HA   H 82.173   3.560 -18.045 1.00 . A A . 62 ASN HA   1 1 
       12 32644 1 1 62 ASN HB2  H 81.919   5.983 -17.825 1.00 . A A . 62 ASN HB2  1 1 
       12 32645 1 1 62 ASN HB3  H 83.669   6.180 -17.726 1.00 . A A . 62 ASN HB3  1 1 
       12 32646 1 1 62 ASN HD21 H 84.339   7.062 -19.692 1.00 . A A . 62 ASN HD21 1 1 
       12 32647 1 1 62 ASN HD22 H 83.841   6.514 -21.220 1.00 . A A . 62 ASN HD22 1 1 
       12 32648 1 1 62 ASN N    N 83.018   4.101 -16.187 1.00 . A A . 62 ASN N    1 1 
       12 32649 1 1 62 ASN ND2  N 83.780   6.474 -20.243 1.00 . A A . 62 ASN ND2  1 1 
       12 32650 1 1 62 ASN O    O 84.314   2.666 -19.044 1.00 . A A . 62 ASN O    1 1 
       12 32651 1 1 62 ASN OD1  O 82.262   4.910 -20.357 1.00 . A A . 62 ASN OD1  1 1 
       12 32652 1 1 63 ASP C    C 87.791   3.670 -17.118 1.00 . A A . 63 ASP C    1 1 
       12 32653 1 1 63 ASP CA   C 86.736   3.498 -18.213 1.00 . A A . 63 ASP CA   1 1 
       12 32654 1 1 63 ASP CB   C 87.171   4.264 -19.464 1.00 . A A . 63 ASP CB   1 1 
       12 32655 1 1 63 ASP CG   C 86.601   3.578 -20.707 1.00 . A A . 63 ASP CG   1 1 
       12 32656 1 1 63 ASP H    H 85.408   4.743 -17.061 1.00 . A A . 63 ASP H    1 1 
       12 32657 1 1 63 ASP HA   H 86.632   2.450 -18.451 1.00 . A A . 63 ASP HA   1 1 
       12 32658 1 1 63 ASP HB2  H 86.803   5.278 -19.411 1.00 . A A . 63 ASP HB2  1 1 
       12 32659 1 1 63 ASP HB3  H 88.249   4.274 -19.524 1.00 . A A . 63 ASP HB3  1 1 
       12 32660 1 1 63 ASP N    N 85.430   4.031 -17.734 1.00 . A A . 63 ASP N    1 1 
       12 32661 1 1 63 ASP O    O 88.978   3.617 -17.373 1.00 . A A . 63 ASP O    1 1 
       12 32662 1 1 63 ASP OD1  O 86.597   2.358 -20.737 1.00 . A A . 63 ASP OD1  1 1 
       12 32663 1 1 63 ASP OD2  O 86.178   4.284 -21.608 1.00 . A A . 63 ASP OD2  1 1 
       12 32664 1 1 64 GLY C    C 88.589   5.541 -14.550 1.00 . A A . 64 GLY C    1 1 
       12 32665 1 1 64 GLY CA   C 88.349   4.049 -14.791 1.00 . A A . 64 GLY CA   1 1 
       12 32666 1 1 64 GLY H    H 86.407   3.914 -15.715 1.00 . A A . 64 GLY H    1 1 
       12 32667 1 1 64 GLY HA2  H 87.958   3.596 -13.891 1.00 . A A . 64 GLY HA2  1 1 
       12 32668 1 1 64 GLY HA3  H 89.282   3.576 -15.057 1.00 . A A . 64 GLY HA3  1 1 
       12 32669 1 1 64 GLY N    N 87.368   3.875 -15.900 1.00 . A A . 64 GLY N    1 1 
       12 32670 1 1 64 GLY O    O 89.486   6.134 -15.117 1.00 . A A . 64 GLY O    1 1 
       12 32671 1 1 65 ASP C    C 87.017   8.007 -12.322 1.00 . A A . 65 ASP C    1 1 
       12 32672 1 1 65 ASP CA   C 87.980   7.602 -13.433 1.00 . A A . 65 ASP CA   1 1 
       12 32673 1 1 65 ASP CB   C 87.677   8.411 -14.697 1.00 . A A . 65 ASP CB   1 1 
       12 32674 1 1 65 ASP CG   C 88.817   9.396 -14.958 1.00 . A A . 65 ASP CG   1 1 
       12 32675 1 1 65 ASP H    H 87.078   5.655 -13.262 1.00 . A A . 65 ASP H    1 1 
       12 32676 1 1 65 ASP HA   H 88.996   7.786 -13.118 1.00 . A A . 65 ASP HA   1 1 
       12 32677 1 1 65 ASP HB2  H 87.579   7.740 -15.538 1.00 . A A . 65 ASP HB2  1 1 
       12 32678 1 1 65 ASP HB3  H 86.755   8.957 -14.562 1.00 . A A . 65 ASP HB3  1 1 
       12 32679 1 1 65 ASP N    N 87.797   6.151 -13.712 1.00 . A A . 65 ASP N    1 1 
       12 32680 1 1 65 ASP O    O 87.333   8.813 -11.469 1.00 . A A . 65 ASP O    1 1 
       12 32681 1 1 65 ASP OD1  O 89.065  10.226 -14.099 1.00 . A A . 65 ASP OD1  1 1 
       12 32682 1 1 65 ASP OD2  O 89.423   9.304 -16.013 1.00 . A A . 65 ASP OD2  1 1 
       12 32683 1 1 66 GLY C    C 83.710   8.595 -11.868 1.00 . A A . 66 GLY C    1 1 
       12 32684 1 1 66 GLY CA   C 84.852   7.771 -11.268 1.00 . A A . 66 GLY CA   1 1 
       12 32685 1 1 66 GLY H    H 85.617   6.788 -13.018 1.00 . A A . 66 GLY H    1 1 
       12 32686 1 1 66 GLY HA2  H 84.460   6.853 -10.856 1.00 . A A . 66 GLY HA2  1 1 
       12 32687 1 1 66 GLY HA3  H 85.332   8.341 -10.487 1.00 . A A . 66 GLY HA3  1 1 
       12 32688 1 1 66 GLY N    N 85.844   7.441 -12.323 1.00 . A A . 66 GLY N    1 1 
       12 32689 1 1 66 GLY O    O 82.772   8.958 -11.188 1.00 . A A . 66 GLY O    1 1 
       12 32690 1 1 67 GLU C    C 81.749   8.760 -14.529 1.00 . A A . 67 GLU C    1 1 
       12 32691 1 1 67 GLU CA   C 82.698   9.694 -13.775 1.00 . A A . 67 GLU CA   1 1 
       12 32692 1 1 67 GLU CB   C 83.314  10.695 -14.755 1.00 . A A . 67 GLU CB   1 1 
       12 32693 1 1 67 GLU CD   C 85.434  12.000 -14.968 1.00 . A A . 67 GLU CD   1 1 
       12 32694 1 1 67 GLU CG   C 84.312  11.587 -14.014 1.00 . A A . 67 GLU CG   1 1 
       12 32695 1 1 67 GLU H    H 84.546   8.592 -13.670 1.00 . A A . 67 GLU H    1 1 
       12 32696 1 1 67 GLU HA   H 82.148  10.227 -13.013 1.00 . A A . 67 GLU HA   1 1 
       12 32697 1 1 67 GLU HB2  H 83.824  10.159 -15.543 1.00 . A A . 67 GLU HB2  1 1 
       12 32698 1 1 67 GLU HB3  H 82.534  11.308 -15.181 1.00 . A A . 67 GLU HB3  1 1 
       12 32699 1 1 67 GLU HG2  H 83.805  12.468 -13.649 1.00 . A A . 67 GLU HG2  1 1 
       12 32700 1 1 67 GLU HG3  H 84.732  11.043 -13.182 1.00 . A A . 67 GLU HG3  1 1 
       12 32701 1 1 67 GLU N    N 83.781   8.893 -13.137 1.00 . A A . 67 GLU N    1 1 
       12 32702 1 1 67 GLU O    O 82.154   8.030 -15.412 1.00 . A A . 67 GLU O    1 1 
       12 32703 1 1 67 GLU OE1  O 85.829  11.178 -15.778 1.00 . A A . 67 GLU OE1  1 1 
       12 32704 1 1 67 GLU OE2  O 85.879  13.132 -14.872 1.00 . A A . 67 GLU OE2  1 1 
       12 32705 1 1 68 CYS C    C 79.318   8.366 -16.322 1.00 . A A . 68 CYS C    1 1 
       12 32706 1 1 68 CYS CA   C 79.519   7.882 -14.878 1.00 . A A . 68 CYS CA   1 1 
       12 32707 1 1 68 CYS CB   C 78.193   7.891 -14.085 1.00 . A A . 68 CYS CB   1 1 
       12 32708 1 1 68 CYS H    H 80.183   9.365 -13.464 1.00 . A A . 68 CYS H    1 1 
       12 32709 1 1 68 CYS HA   H 79.915   6.878 -14.896 1.00 . A A . 68 CYS HA   1 1 
       12 32710 1 1 68 CYS HB2  H 78.117   6.973 -13.525 1.00 . A A . 68 CYS HB2  1 1 
       12 32711 1 1 68 CYS HB3  H 78.203   8.722 -13.397 1.00 . A A . 68 CYS HB3  1 1 
       12 32712 1 1 68 CYS HG   H 76.426   8.937 -15.132 1.00 . A A . 68 CYS HG   1 1 
       12 32713 1 1 68 CYS N    N 80.490   8.773 -14.185 1.00 . A A . 68 CYS N    1 1 
       12 32714 1 1 68 CYS O    O 79.077   9.529 -16.575 1.00 . A A . 68 CYS O    1 1 
       12 32715 1 1 68 CYS SG   S 76.742   8.032 -15.174 1.00 . A A . 68 CYS SG   1 1 
       12 32716 1 1 69 ASP C    C 77.887   7.246 -19.184 1.00 . A A . 69 ASP C    1 1 
       12 32717 1 1 69 ASP CA   C 79.207   7.846 -18.691 1.00 . A A . 69 ASP CA   1 1 
       12 32718 1 1 69 ASP CB   C 80.363   7.298 -19.531 1.00 . A A . 69 ASP CB   1 1 
       12 32719 1 1 69 ASP CG   C 81.555   8.252 -19.443 1.00 . A A . 69 ASP CG   1 1 
       12 32720 1 1 69 ASP H    H 79.589   6.535 -17.031 1.00 . A A . 69 ASP H    1 1 
       12 32721 1 1 69 ASP HA   H 79.173   8.922 -18.780 1.00 . A A . 69 ASP HA   1 1 
       12 32722 1 1 69 ASP HB2  H 80.649   6.325 -19.157 1.00 . A A . 69 ASP HB2  1 1 
       12 32723 1 1 69 ASP HB3  H 80.050   7.210 -20.560 1.00 . A A . 69 ASP HB3  1 1 
       12 32724 1 1 69 ASP N    N 79.403   7.467 -17.264 1.00 . A A . 69 ASP N    1 1 
       12 32725 1 1 69 ASP O    O 77.271   6.454 -18.506 1.00 . A A . 69 ASP O    1 1 
       12 32726 1 1 69 ASP OD1  O 82.362   8.079 -18.544 1.00 . A A . 69 ASP OD1  1 1 
       12 32727 1 1 69 ASP OD2  O 81.642   9.139 -20.277 1.00 . A A . 69 ASP OD2  1 1 
       12 32728 1 1 70 PHE C    C 76.185   5.538 -20.839 1.00 . A A . 70 PHE C    1 1 
       12 32729 1 1 70 PHE CA   C 76.162   7.064 -20.879 1.00 . A A . 70 PHE CA   1 1 
       12 32730 1 1 70 PHE CB   C 75.972   7.504 -22.319 1.00 . A A . 70 PHE CB   1 1 
       12 32731 1 1 70 PHE CD1  C 73.625   6.790 -22.819 1.00 . A A . 70 PHE CD1  1 1 
       12 32732 1 1 70 PHE CD2  C 74.064   9.118 -22.319 1.00 . A A . 70 PHE CD2  1 1 
       12 32733 1 1 70 PHE CE1  C 72.266   7.074 -22.958 1.00 . A A . 70 PHE CE1  1 1 
       12 32734 1 1 70 PHE CE2  C 72.707   9.409 -22.460 1.00 . A A . 70 PHE CE2  1 1 
       12 32735 1 1 70 PHE CG   C 74.520   7.814 -22.501 1.00 . A A . 70 PHE CG   1 1 
       12 32736 1 1 70 PHE CZ   C 71.803   8.385 -22.780 1.00 . A A . 70 PHE CZ   1 1 
       12 32737 1 1 70 PHE H    H 77.956   8.262 -20.887 1.00 . A A . 70 PHE H    1 1 
       12 32738 1 1 70 PHE HA   H 75.330   7.430 -20.289 1.00 . A A . 70 PHE HA   1 1 
       12 32739 1 1 70 PHE HB2  H 76.569   8.383 -22.515 1.00 . A A . 70 PHE HB2  1 1 
       12 32740 1 1 70 PHE HB3  H 76.262   6.705 -22.986 1.00 . A A . 70 PHE HB3  1 1 
       12 32741 1 1 70 PHE HD1  H 73.986   5.779 -22.958 1.00 . A A . 70 PHE HD1  1 1 
       12 32742 1 1 70 PHE HD2  H 74.764   9.902 -22.071 1.00 . A A . 70 PHE HD2  1 1 
       12 32743 1 1 70 PHE HE1  H 71.575   6.284 -23.199 1.00 . A A . 70 PHE HE1  1 1 
       12 32744 1 1 70 PHE HE2  H 72.357  10.419 -22.317 1.00 . A A . 70 PHE HE2  1 1 
       12 32745 1 1 70 PHE HZ   H 70.752   8.606 -22.888 1.00 . A A . 70 PHE HZ   1 1 
       12 32746 1 1 70 PHE N    N 77.445   7.618 -20.353 1.00 . A A . 70 PHE N    1 1 
       12 32747 1 1 70 PHE O    O 75.268   4.898 -20.354 1.00 . A A . 70 PHE O    1 1 
       12 32748 1 1 71 GLN C    C 77.082   2.921 -19.968 1.00 . A A . 71 GLN C    1 1 
       12 32749 1 1 71 GLN CA   C 77.310   3.467 -21.381 1.00 . A A . 71 GLN CA   1 1 
       12 32750 1 1 71 GLN CB   C 78.697   3.054 -21.875 1.00 . A A . 71 GLN CB   1 1 
       12 32751 1 1 71 GLN CD   C 80.194   3.454 -23.836 1.00 . A A . 71 GLN CD   1 1 
       12 32752 1 1 71 GLN CG   C 78.754   3.180 -23.399 1.00 . A A . 71 GLN CG   1 1 
       12 32753 1 1 71 GLN H    H 77.932   5.491 -21.767 1.00 . A A . 71 GLN H    1 1 
       12 32754 1 1 71 GLN HA   H 76.558   3.067 -22.046 1.00 . A A . 71 GLN HA   1 1 
       12 32755 1 1 71 GLN HB2  H 79.443   3.699 -21.433 1.00 . A A . 71 GLN HB2  1 1 
       12 32756 1 1 71 GLN HB3  H 78.892   2.031 -21.593 1.00 . A A . 71 GLN HB3  1 1 
       12 32757 1 1 71 GLN HE21 H 80.991   2.689 -22.186 1.00 . A A . 71 GLN HE21 1 1 
       12 32758 1 1 71 GLN HE22 H 82.104   3.287 -23.320 1.00 . A A . 71 GLN HE22 1 1 
       12 32759 1 1 71 GLN HG2  H 78.409   2.260 -23.849 1.00 . A A . 71 GLN HG2  1 1 
       12 32760 1 1 71 GLN HG3  H 78.122   3.995 -23.717 1.00 . A A . 71 GLN HG3  1 1 
       12 32761 1 1 71 GLN N    N 77.219   4.951 -21.367 1.00 . A A . 71 GLN N    1 1 
       12 32762 1 1 71 GLN NE2  N 81.178   3.115 -23.049 1.00 . A A . 71 GLN NE2  1 1 
       12 32763 1 1 71 GLN O    O 76.334   1.983 -19.767 1.00 . A A . 71 GLN O    1 1 
       12 32764 1 1 71 GLN OE1  O 80.426   3.982 -24.906 1.00 . A A . 71 GLN OE1  1 1 
       12 32765 1 1 72 GLU C    C 76.167   3.438 -17.064 1.00 . A A . 72 GLU C    1 1 
       12 32766 1 1 72 GLU CA   C 77.538   3.001 -17.592 1.00 . A A . 72 GLU CA   1 1 
       12 32767 1 1 72 GLU CB   C 78.666   3.546 -16.696 1.00 . A A . 72 GLU CB   1 1 
       12 32768 1 1 72 GLU CD   C 77.363   4.544 -14.804 1.00 . A A . 72 GLU CD   1 1 
       12 32769 1 1 72 GLU CG   C 78.248   4.856 -16.013 1.00 . A A . 72 GLU CG   1 1 
       12 32770 1 1 72 GLU H    H 78.321   4.251 -19.163 1.00 . A A . 72 GLU H    1 1 
       12 32771 1 1 72 GLU HA   H 77.582   1.921 -17.597 1.00 . A A . 72 GLU HA   1 1 
       12 32772 1 1 72 GLU HB2  H 78.903   2.812 -15.941 1.00 . A A . 72 GLU HB2  1 1 
       12 32773 1 1 72 GLU HB3  H 79.542   3.726 -17.302 1.00 . A A . 72 GLU HB3  1 1 
       12 32774 1 1 72 GLU HG2  H 79.130   5.383 -15.682 1.00 . A A . 72 GLU HG2  1 1 
       12 32775 1 1 72 GLU HG3  H 77.699   5.469 -16.710 1.00 . A A . 72 GLU HG3  1 1 
       12 32776 1 1 72 GLU N    N 77.721   3.497 -18.985 1.00 . A A . 72 GLU N    1 1 
       12 32777 1 1 72 GLU O    O 75.663   2.893 -16.105 1.00 . A A . 72 GLU O    1 1 
       12 32778 1 1 72 GLU OE1  O 77.241   3.379 -14.473 1.00 . A A . 72 GLU OE1  1 1 
       12 32779 1 1 72 GLU OE2  O 76.824   5.474 -14.231 1.00 . A A . 72 GLU OE2  1 1 
       12 32780 1 1 73 PHE C    C 73.222   3.740 -17.347 1.00 . A A . 73 PHE C    1 1 
       12 32781 1 1 73 PHE CA   C 74.232   4.877 -17.193 1.00 . A A . 73 PHE CA   1 1 
       12 32782 1 1 73 PHE CB   C 73.776   6.080 -18.021 1.00 . A A . 73 PHE CB   1 1 
       12 32783 1 1 73 PHE CD1  C 71.878   6.421 -16.398 1.00 . A A . 73 PHE CD1  1 1 
       12 32784 1 1 73 PHE CD2  C 71.428   6.604 -18.773 1.00 . A A . 73 PHE CD2  1 1 
       12 32785 1 1 73 PHE CE1  C 70.533   6.694 -16.122 1.00 . A A . 73 PHE CE1  1 1 
       12 32786 1 1 73 PHE CE2  C 70.083   6.877 -18.498 1.00 . A A . 73 PHE CE2  1 1 
       12 32787 1 1 73 PHE CG   C 72.326   6.376 -17.723 1.00 . A A . 73 PHE CG   1 1 
       12 32788 1 1 73 PHE CZ   C 69.636   6.922 -17.172 1.00 . A A . 73 PHE CZ   1 1 
       12 32789 1 1 73 PHE H    H 75.985   4.853 -18.443 1.00 . A A . 73 PHE H    1 1 
       12 32790 1 1 73 PHE HA   H 74.301   5.160 -16.153 1.00 . A A . 73 PHE HA   1 1 
       12 32791 1 1 73 PHE HB2  H 74.378   6.940 -17.768 1.00 . A A . 73 PHE HB2  1 1 
       12 32792 1 1 73 PHE HB3  H 73.889   5.858 -19.071 1.00 . A A . 73 PHE HB3  1 1 
       12 32793 1 1 73 PHE HD1  H 72.570   6.244 -15.588 1.00 . A A . 73 PHE HD1  1 1 
       12 32794 1 1 73 PHE HD2  H 71.774   6.569 -19.796 1.00 . A A . 73 PHE HD2  1 1 
       12 32795 1 1 73 PHE HE1  H 70.187   6.728 -15.099 1.00 . A A . 73 PHE HE1  1 1 
       12 32796 1 1 73 PHE HE2  H 69.391   7.053 -19.308 1.00 . A A . 73 PHE HE2  1 1 
       12 32797 1 1 73 PHE HZ   H 68.598   7.133 -16.959 1.00 . A A . 73 PHE HZ   1 1 
       12 32798 1 1 73 PHE N    N 75.564   4.418 -17.673 1.00 . A A . 73 PHE N    1 1 
       12 32799 1 1 73 PHE O    O 72.551   3.356 -16.407 1.00 . A A . 73 PHE O    1 1 
       12 32800 1 1 74 MET C    C 72.623   0.827 -18.012 1.00 . A A . 74 MET C    1 1 
       12 32801 1 1 74 MET CA   C 72.138   2.083 -18.740 1.00 . A A . 74 MET CA   1 1 
       12 32802 1 1 74 MET CB   C 72.011   1.791 -20.234 1.00 . A A . 74 MET CB   1 1 
       12 32803 1 1 74 MET CE   C 68.916   1.769 -22.767 1.00 . A A . 74 MET CE   1 1 
       12 32804 1 1 74 MET CG   C 70.537   1.603 -20.595 1.00 . A A . 74 MET CG   1 1 
       12 32805 1 1 74 MET H    H 73.660   3.520 -19.274 1.00 . A A . 74 MET H    1 1 
       12 32806 1 1 74 MET HA   H 71.173   2.372 -18.349 1.00 . A A . 74 MET HA   1 1 
       12 32807 1 1 74 MET HB2  H 72.418   2.617 -20.797 1.00 . A A . 74 MET HB2  1 1 
       12 32808 1 1 74 MET HB3  H 72.555   0.889 -20.470 1.00 . A A . 74 MET HB3  1 1 
       12 32809 1 1 74 MET HE1  H 69.012   0.748 -22.424 1.00 . A A . 74 MET HE1  1 1 
       12 32810 1 1 74 MET HE2  H 67.903   2.115 -22.607 1.00 . A A . 74 MET HE2  1 1 
       12 32811 1 1 74 MET HE3  H 69.148   1.816 -23.818 1.00 . A A . 74 MET HE3  1 1 
       12 32812 1 1 74 MET HG2  H 70.386   0.609 -20.988 1.00 . A A . 74 MET HG2  1 1 
       12 32813 1 1 74 MET HG3  H 69.930   1.738 -19.712 1.00 . A A . 74 MET HG3  1 1 
       12 32814 1 1 74 MET N    N 73.108   3.195 -18.528 1.00 . A A . 74 MET N    1 1 
       12 32815 1 1 74 MET O    O 71.865   0.168 -17.331 1.00 . A A . 74 MET O    1 1 
       12 32816 1 1 74 MET SD   S 70.062   2.823 -21.845 1.00 . A A . 74 MET SD   1 1 
       12 32817 1 1 75 ALA C    C 74.118  -0.600 -15.950 1.00 . A A . 75 ALA C    1 1 
       12 32818 1 1 75 ALA CA   C 74.394  -0.729 -17.448 1.00 . A A . 75 ALA CA   1 1 
       12 32819 1 1 75 ALA CB   C 75.902  -0.848 -17.677 1.00 . A A . 75 ALA CB   1 1 
       12 32820 1 1 75 ALA H    H 74.481   1.031 -18.698 1.00 . A A . 75 ALA H    1 1 
       12 32821 1 1 75 ALA HA   H 73.897  -1.607 -17.835 1.00 . A A . 75 ALA HA   1 1 
       12 32822 1 1 75 ALA HB1  H 76.163  -0.370 -18.610 1.00 . A A . 75 ALA HB1  1 1 
       12 32823 1 1 75 ALA HB2  H 76.428  -0.365 -16.867 1.00 . A A . 75 ALA HB2  1 1 
       12 32824 1 1 75 ALA HB3  H 76.179  -1.891 -17.716 1.00 . A A . 75 ALA HB3  1 1 
       12 32825 1 1 75 ALA N    N 73.878   0.487 -18.145 1.00 . A A . 75 ALA N    1 1 
       12 32826 1 1 75 ALA O    O 73.896  -1.573 -15.255 1.00 . A A . 75 ALA O    1 1 
       12 32827 1 1 76 PHE C    C 72.424   0.406 -13.696 1.00 . A A . 76 PHE C    1 1 
       12 32828 1 1 76 PHE CA   C 73.864   0.831 -14.008 1.00 . A A . 76 PHE CA   1 1 
       12 32829 1 1 76 PHE CB   C 74.096   2.323 -13.702 1.00 . A A . 76 PHE CB   1 1 
       12 32830 1 1 76 PHE CD1  C 72.913   2.486 -11.484 1.00 . A A . 76 PHE CD1  1 1 
       12 32831 1 1 76 PHE CD2  C 72.078   3.780 -13.355 1.00 . A A . 76 PHE CD2  1 1 
       12 32832 1 1 76 PHE CE1  C 71.896   3.003 -10.674 1.00 . A A . 76 PHE CE1  1 1 
       12 32833 1 1 76 PHE CE2  C 71.061   4.298 -12.547 1.00 . A A . 76 PHE CE2  1 1 
       12 32834 1 1 76 PHE CG   C 73.001   2.877 -12.823 1.00 . A A . 76 PHE CG   1 1 
       12 32835 1 1 76 PHE CZ   C 70.970   3.910 -11.206 1.00 . A A . 76 PHE CZ   1 1 
       12 32836 1 1 76 PHE H    H 74.300   1.366 -16.041 1.00 . A A . 76 PHE H    1 1 
       12 32837 1 1 76 PHE HA   H 74.544   0.237 -13.420 1.00 . A A . 76 PHE HA   1 1 
       12 32838 1 1 76 PHE HB2  H 75.044   2.438 -13.199 1.00 . A A . 76 PHE HB2  1 1 
       12 32839 1 1 76 PHE HB3  H 74.120   2.874 -14.631 1.00 . A A . 76 PHE HB3  1 1 
       12 32840 1 1 76 PHE HD1  H 73.629   1.785 -11.077 1.00 . A A . 76 PHE HD1  1 1 
       12 32841 1 1 76 PHE HD2  H 72.150   4.076 -14.391 1.00 . A A . 76 PHE HD2  1 1 
       12 32842 1 1 76 PHE HE1  H 71.826   2.705  -9.640 1.00 . A A . 76 PHE HE1  1 1 
       12 32843 1 1 76 PHE HE2  H 70.346   4.996 -12.957 1.00 . A A . 76 PHE HE2  1 1 
       12 32844 1 1 76 PHE HZ   H 70.186   4.309 -10.580 1.00 . A A . 76 PHE HZ   1 1 
       12 32845 1 1 76 PHE N    N 74.127   0.604 -15.454 1.00 . A A . 76 PHE N    1 1 
       12 32846 1 1 76 PHE O    O 72.186  -0.537 -12.962 1.00 . A A . 76 PHE O    1 1 
       12 32847 1 1 77 VAL C    C 69.843  -0.743 -14.396 1.00 . A A . 77 VAL C    1 1 
       12 32848 1 1 77 VAL CA   C 70.046   0.720 -14.003 1.00 . A A . 77 VAL CA   1 1 
       12 32849 1 1 77 VAL CB   C 69.127   1.611 -14.841 1.00 . A A . 77 VAL CB   1 1 
       12 32850 1 1 77 VAL CG1  C 67.711   1.033 -14.841 1.00 . A A . 77 VAL CG1  1 1 
       12 32851 1 1 77 VAL CG2  C 69.101   3.019 -14.244 1.00 . A A . 77 VAL CG2  1 1 
       12 32852 1 1 77 VAL H    H 71.678   1.842 -14.851 1.00 . A A . 77 VAL H    1 1 
       12 32853 1 1 77 VAL HA   H 69.820   0.849 -12.954 1.00 . A A . 77 VAL HA   1 1 
       12 32854 1 1 77 VAL HB   H 69.497   1.655 -15.856 1.00 . A A . 77 VAL HB   1 1 
       12 32855 1 1 77 VAL HG11 H 67.496   0.606 -13.872 1.00 . A A . 77 VAL HG11 1 1 
       12 32856 1 1 77 VAL HG12 H 67.001   1.819 -15.053 1.00 . A A . 77 VAL HG12 1 1 
       12 32857 1 1 77 VAL HG13 H 67.635   0.266 -15.597 1.00 . A A . 77 VAL HG13 1 1 
       12 32858 1 1 77 VAL HG21 H 69.205   2.957 -13.171 1.00 . A A . 77 VAL HG21 1 1 
       12 32859 1 1 77 VAL HG22 H 69.917   3.598 -14.651 1.00 . A A . 77 VAL HG22 1 1 
       12 32860 1 1 77 VAL HG23 H 68.164   3.497 -14.488 1.00 . A A . 77 VAL HG23 1 1 
       12 32861 1 1 77 VAL N    N 71.464   1.090 -14.257 1.00 . A A . 77 VAL N    1 1 
       12 32862 1 1 77 VAL O    O 68.898  -1.384 -13.983 1.00 . A A . 77 VAL O    1 1 
       12 32863 1 1 78 ALA C    C 70.761  -3.603 -14.393 1.00 . A A . 78 ALA C    1 1 
       12 32864 1 1 78 ALA CA   C 70.602  -2.698 -15.611 1.00 . A A . 78 ALA CA   1 1 
       12 32865 1 1 78 ALA CB   C 71.694  -3.028 -16.630 1.00 . A A . 78 ALA CB   1 1 
       12 32866 1 1 78 ALA H    H 71.487  -0.741 -15.504 1.00 . A A . 78 ALA H    1 1 
       12 32867 1 1 78 ALA HA   H 69.631  -2.857 -16.057 1.00 . A A . 78 ALA HA   1 1 
       12 32868 1 1 78 ALA HB1  H 71.947  -2.138 -17.187 1.00 . A A . 78 ALA HB1  1 1 
       12 32869 1 1 78 ALA HB2  H 72.570  -3.390 -16.113 1.00 . A A . 78 ALA HB2  1 1 
       12 32870 1 1 78 ALA HB3  H 71.336  -3.788 -17.308 1.00 . A A . 78 ALA HB3  1 1 
       12 32871 1 1 78 ALA N    N 70.731  -1.277 -15.189 1.00 . A A . 78 ALA N    1 1 
       12 32872 1 1 78 ALA O    O 69.970  -4.495 -14.162 1.00 . A A . 78 ALA O    1 1 
       12 32873 1 1 79 MET C    C 70.993  -3.850 -11.324 1.00 . A A . 79 MET C    1 1 
       12 32874 1 1 79 MET CA   C 71.992  -4.236 -12.411 1.00 . A A . 79 MET CA   1 1 
       12 32875 1 1 79 MET CB   C 73.408  -4.031 -11.871 1.00 . A A . 79 MET CB   1 1 
       12 32876 1 1 79 MET CE   C 74.569  -6.823 -12.170 1.00 . A A . 79 MET CE   1 1 
       12 32877 1 1 79 MET CG   C 74.423  -4.241 -12.997 1.00 . A A . 79 MET CG   1 1 
       12 32878 1 1 79 MET H    H 72.412  -2.660 -13.820 1.00 . A A . 79 MET H    1 1 
       12 32879 1 1 79 MET HA   H 71.853  -5.274 -12.677 1.00 . A A . 79 MET HA   1 1 
       12 32880 1 1 79 MET HB2  H 73.502  -3.026 -11.481 1.00 . A A . 79 MET HB2  1 1 
       12 32881 1 1 79 MET HB3  H 73.597  -4.741 -11.079 1.00 . A A . 79 MET HB3  1 1 
       12 32882 1 1 79 MET HE1  H 73.561  -6.542 -12.443 1.00 . A A . 79 MET HE1  1 1 
       12 32883 1 1 79 MET HE2  H 74.888  -7.665 -12.768 1.00 . A A . 79 MET HE2  1 1 
       12 32884 1 1 79 MET HE3  H 74.595  -7.094 -11.127 1.00 . A A . 79 MET HE3  1 1 
       12 32885 1 1 79 MET HG2  H 73.917  -4.624 -13.871 1.00 . A A . 79 MET HG2  1 1 
       12 32886 1 1 79 MET HG3  H 74.894  -3.299 -13.237 1.00 . A A . 79 MET HG3  1 1 
       12 32887 1 1 79 MET N    N 71.782  -3.383 -13.613 1.00 . A A . 79 MET N    1 1 
       12 32888 1 1 79 MET O    O 70.156  -4.626 -10.927 1.00 . A A . 79 MET O    1 1 
       12 32889 1 1 79 MET SD   S 75.682  -5.425 -12.461 1.00 . A A . 79 MET SD   1 1 
       12 32890 1 1 80 VAL C    C 68.694  -2.669 -10.150 1.00 . A A . 80 VAL C    1 1 
       12 32891 1 1 80 VAL CA   C 70.119  -2.282  -9.739 1.00 . A A . 80 VAL CA   1 1 
       12 32892 1 1 80 VAL CB   C 70.187  -0.781  -9.416 1.00 . A A . 80 VAL CB   1 1 
       12 32893 1 1 80 VAL CG1  C 70.358  -0.615  -7.906 1.00 . A A . 80 VAL CG1  1 1 
       12 32894 1 1 80 VAL CG2  C 71.379  -0.128 -10.118 1.00 . A A . 80 VAL CG2  1 1 
       12 32895 1 1 80 VAL H    H 71.759  -2.038 -11.142 1.00 . A A . 80 VAL H    1 1 
       12 32896 1 1 80 VAL HA   H 70.378  -2.843  -8.853 1.00 . A A . 80 VAL HA   1 1 
       12 32897 1 1 80 VAL HB   H 69.270  -0.303  -9.730 1.00 . A A . 80 VAL HB   1 1 
       12 32898 1 1 80 VAL HG11 H 70.154  -1.556  -7.416 1.00 . A A . 80 VAL HG11 1 1 
       12 32899 1 1 80 VAL HG12 H 71.372  -0.310  -7.690 1.00 . A A . 80 VAL HG12 1 1 
       12 32900 1 1 80 VAL HG13 H 69.672   0.135  -7.545 1.00 . A A . 80 VAL HG13 1 1 
       12 32901 1 1 80 VAL HG21 H 72.269  -0.714  -9.934 1.00 . A A . 80 VAL HG21 1 1 
       12 32902 1 1 80 VAL HG22 H 71.190  -0.086 -11.180 1.00 . A A . 80 VAL HG22 1 1 
       12 32903 1 1 80 VAL HG23 H 71.520   0.870  -9.736 1.00 . A A . 80 VAL HG23 1 1 
       12 32904 1 1 80 VAL N    N 71.074  -2.662 -10.822 1.00 . A A . 80 VAL N    1 1 
       12 32905 1 1 80 VAL O    O 67.832  -2.851  -9.314 1.00 . A A . 80 VAL O    1 1 
       12 32906 1 1 81 THR C    C 66.922  -4.741 -11.686 1.00 . A A . 81 THR C    1 1 
       12 32907 1 1 81 THR CA   C 67.070  -3.225 -11.857 1.00 . A A . 81 THR CA   1 1 
       12 32908 1 1 81 THR CB   C 66.858  -2.846 -13.327 1.00 . A A . 81 THR CB   1 1 
       12 32909 1 1 81 THR CG2  C 65.636  -3.583 -13.881 1.00 . A A . 81 THR CG2  1 1 
       12 32910 1 1 81 THR H    H 69.144  -2.687 -12.089 1.00 . A A . 81 THR H    1 1 
       12 32911 1 1 81 THR HA   H 66.336  -2.721 -11.244 1.00 . A A . 81 THR HA   1 1 
       12 32912 1 1 81 THR HB   H 67.729  -3.121 -13.900 1.00 . A A . 81 THR HB   1 1 
       12 32913 1 1 81 THR HG1  H 67.077  -1.026 -12.675 1.00 . A A . 81 THR HG1  1 1 
       12 32914 1 1 81 THR HG21 H 65.029  -3.939 -13.062 1.00 . A A . 81 THR HG21 1 1 
       12 32915 1 1 81 THR HG22 H 65.056  -2.909 -14.493 1.00 . A A . 81 THR HG22 1 1 
       12 32916 1 1 81 THR HG23 H 65.962  -4.421 -14.479 1.00 . A A . 81 THR HG23 1 1 
       12 32917 1 1 81 THR N    N 68.438  -2.822 -11.423 1.00 . A A . 81 THR N    1 1 
       12 32918 1 1 81 THR O    O 66.150  -5.209 -10.873 1.00 . A A . 81 THR O    1 1 
       12 32919 1 1 81 THR OG1  O 66.647  -1.444 -13.425 1.00 . A A . 81 THR OG1  1 1 
       12 32920 1 1 82 THR C    C 68.392  -7.439 -11.090 1.00 . A A . 82 THR C    1 1 
       12 32921 1 1 82 THR CA   C 67.567  -6.996 -12.303 1.00 . A A . 82 THR CA   1 1 
       12 32922 1 1 82 THR CB   C 68.088  -7.668 -13.584 1.00 . A A . 82 THR CB   1 1 
       12 32923 1 1 82 THR CG2  C 69.617  -7.735 -13.575 1.00 . A A . 82 THR CG2  1 1 
       12 32924 1 1 82 THR H    H 68.286  -5.118 -13.083 1.00 . A A . 82 THR H    1 1 
       12 32925 1 1 82 THR HA   H 66.534  -7.271 -12.149 1.00 . A A . 82 THR HA   1 1 
       12 32926 1 1 82 THR HB   H 67.766  -7.096 -14.441 1.00 . A A . 82 THR HB   1 1 
       12 32927 1 1 82 THR HG1  H 67.662  -9.285 -14.577 1.00 . A A . 82 THR HG1  1 1 
       12 32928 1 1 82 THR HG21 H 69.949  -8.302 -12.718 1.00 . A A . 82 THR HG21 1 1 
       12 32929 1 1 82 THR HG22 H 69.961  -8.216 -14.479 1.00 . A A . 82 THR HG22 1 1 
       12 32930 1 1 82 THR HG23 H 70.022  -6.735 -13.525 1.00 . A A . 82 THR HG23 1 1 
       12 32931 1 1 82 THR N    N 67.663  -5.513 -12.438 1.00 . A A . 82 THR N    1 1 
       12 32932 1 1 82 THR O    O 67.919  -8.169 -10.242 1.00 . A A . 82 THR O    1 1 
       12 32933 1 1 82 THR OG1  O 67.559  -8.983 -13.672 1.00 . A A . 82 THR OG1  1 1 
       12 32934 1 1 83 ALA C    C 69.652  -7.401  -8.566 1.00 . A A . 83 ALA C    1 1 
       12 32935 1 1 83 ALA CA   C 70.490  -7.356  -9.846 1.00 . A A . 83 ALA CA   1 1 
       12 32936 1 1 83 ALA CB   C 71.591  -6.299  -9.685 1.00 . A A . 83 ALA CB   1 1 
       12 32937 1 1 83 ALA H    H 69.965  -6.402 -11.704 1.00 . A A . 83 ALA H    1 1 
       12 32938 1 1 83 ALA HA   H 70.939  -8.322 -10.021 1.00 . A A . 83 ALA HA   1 1 
       12 32939 1 1 83 ALA HB1  H 71.917  -5.965 -10.659 1.00 . A A . 83 ALA HB1  1 1 
       12 32940 1 1 83 ALA HB2  H 71.202  -5.455  -9.131 1.00 . A A . 83 ALA HB2  1 1 
       12 32941 1 1 83 ALA HB3  H 72.427  -6.723  -9.150 1.00 . A A . 83 ALA HB3  1 1 
       12 32942 1 1 83 ALA N    N 69.618  -6.989 -11.004 1.00 . A A . 83 ALA N    1 1 
       12 32943 1 1 83 ALA O    O 69.896  -8.196  -7.679 1.00 . A A . 83 ALA O    1 1 
       12 32944 1 1 84 CYS C    C 66.877  -7.761  -7.273 1.00 . A A . 84 CYS C    1 1 
       12 32945 1 1 84 CYS CA   C 67.807  -6.546  -7.247 1.00 . A A . 84 CYS CA   1 1 
       12 32946 1 1 84 CYS CB   C 66.976  -5.260  -7.221 1.00 . A A . 84 CYS CB   1 1 
       12 32947 1 1 84 CYS H    H 68.485  -5.923  -9.194 1.00 . A A . 84 CYS H    1 1 
       12 32948 1 1 84 CYS HA   H 68.432  -6.589  -6.368 1.00 . A A . 84 CYS HA   1 1 
       12 32949 1 1 84 CYS HB2  H 67.620  -4.420  -7.006 1.00 . A A . 84 CYS HB2  1 1 
       12 32950 1 1 84 CYS HB3  H 66.508  -5.115  -8.184 1.00 . A A . 84 CYS HB3  1 1 
       12 32951 1 1 84 CYS HG   H 65.058  -4.685  -6.095 1.00 . A A . 84 CYS HG   1 1 
       12 32952 1 1 84 CYS N    N 68.664  -6.554  -8.466 1.00 . A A . 84 CYS N    1 1 
       12 32953 1 1 84 CYS O    O 66.790  -8.508  -6.318 1.00 . A A . 84 CYS O    1 1 
       12 32954 1 1 84 CYS SG   S 65.700  -5.382  -5.942 1.00 . A A . 84 CYS SG   1 1 
       12 32955 1 1 85 HIS C    C 66.023 -10.413  -8.102 1.00 . A A . 85 HIS C    1 1 
       12 32956 1 1 85 HIS CA   C 65.258  -9.132  -8.442 1.00 . A A . 85 HIS CA   1 1 
       12 32957 1 1 85 HIS CB   C 64.694  -9.236  -9.860 1.00 . A A . 85 HIS CB   1 1 
       12 32958 1 1 85 HIS CD2  C 63.126 -11.208  -9.115 1.00 . A A . 85 HIS CD2  1 1 
       12 32959 1 1 85 HIS CE1  C 63.117 -12.323 -10.973 1.00 . A A . 85 HIS CE1  1 1 
       12 32960 1 1 85 HIS CG   C 63.916 -10.515  -9.998 1.00 . A A . 85 HIS CG   1 1 
       12 32961 1 1 85 HIS H    H 66.266  -7.352  -9.117 1.00 . A A . 85 HIS H    1 1 
       12 32962 1 1 85 HIS HA   H 64.448  -9.001  -7.741 1.00 . A A . 85 HIS HA   1 1 
       12 32963 1 1 85 HIS HB2  H 64.043  -8.396 -10.051 1.00 . A A . 85 HIS HB2  1 1 
       12 32964 1 1 85 HIS HB3  H 65.507  -9.231 -10.572 1.00 . A A . 85 HIS HB3  1 1 
       12 32965 1 1 85 HIS HD1  H 64.364 -11.017 -12.007 1.00 . A A . 85 HIS HD1  1 1 
       12 32966 1 1 85 HIS HD2  H 62.925 -10.912  -8.096 1.00 . A A . 85 HIS HD2  1 1 
       12 32967 1 1 85 HIS HE1  H 62.917 -13.076 -11.721 1.00 . A A . 85 HIS HE1  1 1 
       12 32968 1 1 85 HIS N    N 66.181  -7.966  -8.358 1.00 . A A . 85 HIS N    1 1 
       12 32969 1 1 85 HIS ND1  N 63.896 -11.245 -11.177 1.00 . A A . 85 HIS ND1  1 1 
       12 32970 1 1 85 HIS NE2  N 62.622 -12.349  -9.733 1.00 . A A . 85 HIS NE2  1 1 
       12 32971 1 1 85 HIS O    O 65.649 -11.154  -7.215 1.00 . A A . 85 HIS O    1 1 
       12 32972 1 1 86 GLU C    C 68.384 -11.875  -7.073 1.00 . A A . 86 GLU C    1 1 
       12 32973 1 1 86 GLU CA   C 67.880 -11.913  -8.517 1.00 . A A . 86 GLU CA   1 1 
       12 32974 1 1 86 GLU CB   C 69.073 -11.987  -9.472 1.00 . A A . 86 GLU CB   1 1 
       12 32975 1 1 86 GLU CD   C 68.965 -14.463  -9.794 1.00 . A A . 86 GLU CD   1 1 
       12 32976 1 1 86 GLU CG   C 68.844 -13.106 -10.490 1.00 . A A . 86 GLU CG   1 1 
       12 32977 1 1 86 GLU H    H 67.378 -10.069  -9.512 1.00 . A A . 86 GLU H    1 1 
       12 32978 1 1 86 GLU HA   H 67.252 -12.781  -8.657 1.00 . A A . 86 GLU HA   1 1 
       12 32979 1 1 86 GLU HB2  H 69.179 -11.045  -9.989 1.00 . A A . 86 GLU HB2  1 1 
       12 32980 1 1 86 GLU HB3  H 69.972 -12.193  -8.910 1.00 . A A . 86 GLU HB3  1 1 
       12 32981 1 1 86 GLU HG2  H 67.857 -13.007 -10.918 1.00 . A A . 86 GLU HG2  1 1 
       12 32982 1 1 86 GLU HG3  H 69.585 -13.038 -11.272 1.00 . A A . 86 GLU HG3  1 1 
       12 32983 1 1 86 GLU N    N 67.093 -10.680  -8.801 1.00 . A A . 86 GLU N    1 1 
       12 32984 1 1 86 GLU O    O 68.411 -12.879  -6.388 1.00 . A A . 86 GLU O    1 1 
       12 32985 1 1 86 GLU OE1  O 69.264 -14.476  -8.611 1.00 . A A . 86 GLU OE1  1 1 
       12 32986 1 1 86 GLU OE2  O 68.756 -15.467 -10.455 1.00 . A A . 86 GLU OE2  1 1 
       12 32987 1 1 87 PHE C    C 68.353 -11.400  -4.271 1.00 . A A . 87 PHE C    1 1 
       12 32988 1 1 87 PHE CA   C 69.284 -10.623  -5.204 1.00 . A A . 87 PHE CA   1 1 
       12 32989 1 1 87 PHE CB   C 69.321  -9.154  -4.781 1.00 . A A . 87 PHE CB   1 1 
       12 32990 1 1 87 PHE CD1  C 71.170  -9.867  -3.223 1.00 . A A . 87 PHE CD1  1 1 
       12 32991 1 1 87 PHE CD2  C 71.228  -7.629  -4.154 1.00 . A A . 87 PHE CD2  1 1 
       12 32992 1 1 87 PHE CE1  C 72.359  -9.611  -2.531 1.00 . A A . 87 PHE CE1  1 1 
       12 32993 1 1 87 PHE CE2  C 72.417  -7.372  -3.461 1.00 . A A . 87 PHE CE2  1 1 
       12 32994 1 1 87 PHE CG   C 70.604  -8.877  -4.034 1.00 . A A . 87 PHE CG   1 1 
       12 32995 1 1 87 PHE CZ   C 72.983  -8.363  -2.650 1.00 . A A . 87 PHE CZ   1 1 
       12 32996 1 1 87 PHE H    H 68.752  -9.927  -7.172 1.00 . A A . 87 PHE H    1 1 
       12 32997 1 1 87 PHE HA   H 70.279 -11.039  -5.148 1.00 . A A . 87 PHE HA   1 1 
       12 32998 1 1 87 PHE HB2  H 69.271  -8.525  -5.658 1.00 . A A . 87 PHE HB2  1 1 
       12 32999 1 1 87 PHE HB3  H 68.479  -8.943  -4.138 1.00 . A A . 87 PHE HB3  1 1 
       12 33000 1 1 87 PHE HD1  H 70.688 -10.830  -3.131 1.00 . A A . 87 PHE HD1  1 1 
       12 33001 1 1 87 PHE HD2  H 70.791  -6.865  -4.779 1.00 . A A . 87 PHE HD2  1 1 
       12 33002 1 1 87 PHE HE1  H 72.796 -10.375  -1.905 1.00 . A A . 87 PHE HE1  1 1 
       12 33003 1 1 87 PHE HE2  H 72.899  -6.410  -3.553 1.00 . A A . 87 PHE HE2  1 1 
       12 33004 1 1 87 PHE HZ   H 73.901  -8.165  -2.116 1.00 . A A . 87 PHE HZ   1 1 
       12 33005 1 1 87 PHE N    N 68.782 -10.724  -6.604 1.00 . A A . 87 PHE N    1 1 
       12 33006 1 1 87 PHE O    O 68.780 -11.972  -3.288 1.00 . A A . 87 PHE O    1 1 
       12 33007 1 1 88 PHE C    C 66.252 -13.666  -3.963 1.00 . A A . 88 PHE C    1 1 
       12 33008 1 1 88 PHE CA   C 66.127 -12.164  -3.700 1.00 . A A . 88 PHE CA   1 1 
       12 33009 1 1 88 PHE CB   C 64.699 -11.710  -4.009 1.00 . A A . 88 PHE CB   1 1 
       12 33010 1 1 88 PHE CD1  C 63.953 -12.274  -1.669 1.00 . A A . 88 PHE CD1  1 1 
       12 33011 1 1 88 PHE CD2  C 62.638 -13.083  -3.538 1.00 . A A . 88 PHE CD2  1 1 
       12 33012 1 1 88 PHE CE1  C 63.064 -12.888  -0.778 1.00 . A A . 88 PHE CE1  1 1 
       12 33013 1 1 88 PHE CE2  C 61.749 -13.697  -2.648 1.00 . A A . 88 PHE CE2  1 1 
       12 33014 1 1 88 PHE CG   C 63.740 -12.372  -3.049 1.00 . A A . 88 PHE CG   1 1 
       12 33015 1 1 88 PHE CZ   C 61.962 -13.600  -1.268 1.00 . A A . 88 PHE CZ   1 1 
       12 33016 1 1 88 PHE H    H 66.758 -10.956  -5.368 1.00 . A A . 88 PHE H    1 1 
       12 33017 1 1 88 PHE HA   H 66.352 -11.961  -2.663 1.00 . A A . 88 PHE HA   1 1 
       12 33018 1 1 88 PHE HB2  H 64.631 -10.637  -3.904 1.00 . A A . 88 PHE HB2  1 1 
       12 33019 1 1 88 PHE HB3  H 64.443 -11.989  -5.021 1.00 . A A . 88 PHE HB3  1 1 
       12 33020 1 1 88 PHE HD1  H 64.803 -11.725  -1.291 1.00 . A A . 88 PHE HD1  1 1 
       12 33021 1 1 88 PHE HD2  H 62.474 -13.159  -4.603 1.00 . A A . 88 PHE HD2  1 1 
       12 33022 1 1 88 PHE HE1  H 63.228 -12.813   0.287 1.00 . A A . 88 PHE HE1  1 1 
       12 33023 1 1 88 PHE HE2  H 60.899 -14.246  -3.026 1.00 . A A . 88 PHE HE2  1 1 
       12 33024 1 1 88 PHE HZ   H 61.277 -14.073  -0.581 1.00 . A A . 88 PHE HZ   1 1 
       12 33025 1 1 88 PHE N    N 67.083 -11.425  -4.570 1.00 . A A . 88 PHE N    1 1 
       12 33026 1 1 88 PHE O    O 66.219 -14.471  -3.054 1.00 . A A . 88 PHE O    1 1 
       12 33027 1 1 89 GLU C    C 67.631 -16.116  -4.664 1.00 . A A . 89 GLU C    1 1 
       12 33028 1 1 89 GLU CA   C 66.525 -15.500  -5.522 1.00 . A A . 89 GLU CA   1 1 
       12 33029 1 1 89 GLU CB   C 66.876 -15.666  -7.002 1.00 . A A . 89 GLU CB   1 1 
       12 33030 1 1 89 GLU CD   C 65.465 -17.004  -8.573 1.00 . A A . 89 GLU CD   1 1 
       12 33031 1 1 89 GLU CG   C 66.510 -17.080  -7.458 1.00 . A A . 89 GLU CG   1 1 
       12 33032 1 1 89 GLU H    H 66.422 -13.385  -5.922 1.00 . A A . 89 GLU H    1 1 
       12 33033 1 1 89 GLU HA   H 65.589 -15.998  -5.316 1.00 . A A . 89 GLU HA   1 1 
       12 33034 1 1 89 GLU HB2  H 66.323 -14.944  -7.586 1.00 . A A . 89 GLU HB2  1 1 
       12 33035 1 1 89 GLU HB3  H 67.934 -15.507  -7.142 1.00 . A A . 89 GLU HB3  1 1 
       12 33036 1 1 89 GLU HG2  H 67.395 -17.579  -7.826 1.00 . A A . 89 GLU HG2  1 1 
       12 33037 1 1 89 GLU HG3  H 66.105 -17.634  -6.625 1.00 . A A . 89 GLU HG3  1 1 
       12 33038 1 1 89 GLU N    N 66.397 -14.050  -5.202 1.00 . A A . 89 GLU N    1 1 
       12 33039 1 1 89 GLU O    O 68.470 -15.423  -4.123 1.00 . A A . 89 GLU O    1 1 
       12 33040 1 1 89 GLU OE1  O 64.288 -16.972  -8.253 1.00 . A A . 89 GLU OE1  1 1 
       12 33041 1 1 89 GLU OE2  O 65.860 -16.978  -9.727 1.00 . A A . 89 GLU OE2  1 1 
       12 33042 1 1 90 HIS C    C 69.298 -19.239  -4.496 1.00 . A A . 90 HIS C    1 1 
       12 33043 1 1 90 HIS CA   C 68.691 -18.075  -3.711 1.00 . A A . 90 HIS CA   1 1 
       12 33044 1 1 90 HIS CB   C 68.070 -18.602  -2.415 1.00 . A A . 90 HIS CB   1 1 
       12 33045 1 1 90 HIS CD2  C 66.962 -16.747  -0.919 1.00 . A A . 90 HIS CD2  1 1 
       12 33046 1 1 90 HIS CE1  C 68.748 -16.046   0.087 1.00 . A A . 90 HIS CE1  1 1 
       12 33047 1 1 90 HIS CG   C 68.009 -17.493  -1.401 1.00 . A A . 90 HIS CG   1 1 
       12 33048 1 1 90 HIS H    H 66.954 -17.956  -4.978 1.00 . A A . 90 HIS H    1 1 
       12 33049 1 1 90 HIS HA   H 69.465 -17.359  -3.474 1.00 . A A . 90 HIS HA   1 1 
       12 33050 1 1 90 HIS HB2  H 67.071 -18.962  -2.616 1.00 . A A . 90 HIS HB2  1 1 
       12 33051 1 1 90 HIS HB3  H 68.673 -19.409  -2.029 1.00 . A A . 90 HIS HB3  1 1 
       12 33052 1 1 90 HIS HD1  H 70.054 -17.356  -0.865 1.00 . A A . 90 HIS HD1  1 1 
       12 33053 1 1 90 HIS HD2  H 65.931 -16.852  -1.223 1.00 . A A . 90 HIS HD2  1 1 
       12 33054 1 1 90 HIS HE1  H 69.419 -15.495   0.731 1.00 . A A . 90 HIS HE1  1 1 
       12 33055 1 1 90 HIS N    N 67.639 -17.415  -4.534 1.00 . A A . 90 HIS N    1 1 
       12 33056 1 1 90 HIS ND1  N 69.138 -17.029  -0.745 1.00 . A A . 90 HIS ND1  1 1 
       12 33057 1 1 90 HIS NE2  N 67.431 -15.833   0.020 1.00 . A A . 90 HIS NE2  1 1 
       12 33058 1 1 90 HIS O    O 68.866 -19.557  -5.586 1.00 . A A . 90 HIS O    1 1 
       12 33059 1 1 91 GLU C    C 72.114 -21.542  -3.852 1.00 . A A . 91 GLU C    1 1 
       12 33060 1 1 91 GLU CA   C 70.929 -21.022  -4.668 1.00 . A A . 91 GLU CA   1 1 
       12 33061 1 1 91 GLU CB   C 71.420 -20.555  -6.040 1.00 . A A . 91 GLU CB   1 1 
       12 33062 1 1 91 GLU CD   C 72.221 -22.239  -7.703 1.00 . A A . 91 GLU CD   1 1 
       12 33063 1 1 91 GLU CG   C 70.986 -21.561  -7.108 1.00 . A A . 91 GLU CG   1 1 
       12 33064 1 1 91 GLU H    H 70.631 -19.607  -3.071 1.00 . A A . 91 GLU H    1 1 
       12 33065 1 1 91 GLU HA   H 70.204 -21.812  -4.795 1.00 . A A . 91 GLU HA   1 1 
       12 33066 1 1 91 GLU HB2  H 70.997 -19.586  -6.263 1.00 . A A . 91 GLU HB2  1 1 
       12 33067 1 1 91 GLU HB3  H 72.497 -20.484  -6.032 1.00 . A A . 91 GLU HB3  1 1 
       12 33068 1 1 91 GLU HG2  H 70.345 -22.307  -6.660 1.00 . A A . 91 GLU HG2  1 1 
       12 33069 1 1 91 GLU HG3  H 70.448 -21.046  -7.890 1.00 . A A . 91 GLU HG3  1 1 
       12 33070 1 1 91 GLU N    N 70.297 -19.879  -3.951 1.00 . A A . 91 GLU N    1 1 
       12 33071 1 1 91 GLU O    O 72.955 -20.738  -3.485 1.00 . A A . 91 GLU O    1 1 
       12 33072 1 1 91 GLU OXT  O 72.160 -22.737  -3.608 1.00 . A A . 91 GLU OXT  1 1 
       12 33073 1 1 91 GLU OE1  O 72.884 -21.612  -8.513 1.00 . A A . 91 GLU OE1  1 1 
       12 33074 1 1 91 GLU OE2  O 72.484 -23.373  -7.339 1.00 . A A . 91 GLU OE2  1 1 
       12 33075 2 1  1 SER C    C 59.675   7.627 -17.091 1.00 . B B .  1 SER C    1 1 
       12 33076 2 1  1 SER CA   C 58.456   7.762 -16.176 1.00 . B B .  1 SER CA   1 1 
       12 33077 2 1  1 SER CB   C 58.918   7.829 -14.720 1.00 . B B .  1 SER CB   1 1 
       12 33078 2 1  1 SER HA   H 57.917   8.664 -16.425 1.00 . B B .  1 SER HA   1 1 
       12 33079 2 1  1 SER HB2  H 58.468   7.026 -14.160 1.00 . B B .  1 SER HB2  1 1 
       12 33080 2 1  1 SER HB3  H 59.995   7.733 -14.680 1.00 . B B .  1 SER HB3  1 1 
       12 33081 2 1  1 SER HG   H 58.402   8.947 -13.213 1.00 . B B .  1 SER HG   1 1 
       12 33082 2 1  1 SER N    N 57.563   6.583 -16.360 1.00 . B B .  1 SER N    1 1 
       12 33083 2 1  1 SER O    O 59.697   6.815 -17.995 1.00 . B B .  1 SER O    1 1 
       12 33084 2 1  1 SER OG   O 58.519   9.072 -14.158 1.00 . B B .  1 SER OG   1 1 
       12 33085 2 1  2 GLU C    C 62.479   6.916 -17.671 1.00 . B B .  2 GLU C    1 1 
       12 33086 2 1  2 GLU CA   C 61.901   8.334 -17.732 1.00 . B B .  2 GLU CA   1 1 
       12 33087 2 1  2 GLU CB   C 62.958   9.339 -17.255 1.00 . B B .  2 GLU CB   1 1 
       12 33088 2 1  2 GLU CD   C 62.241  10.854 -15.401 1.00 . B B .  2 GLU CD   1 1 
       12 33089 2 1  2 GLU CG   C 62.878   9.504 -15.735 1.00 . B B .  2 GLU CG   1 1 
       12 33090 2 1  2 GLU H    H 60.646   9.070 -16.138 1.00 . B B .  2 GLU H    1 1 
       12 33091 2 1  2 GLU HA   H 61.627   8.561 -18.752 1.00 . B B .  2 GLU HA   1 1 
       12 33092 2 1  2 GLU HB2  H 63.941   8.980 -17.525 1.00 . B B .  2 GLU HB2  1 1 
       12 33093 2 1  2 GLU HB3  H 62.783  10.294 -17.727 1.00 . B B .  2 GLU HB3  1 1 
       12 33094 2 1  2 GLU HG2  H 62.278   8.709 -15.317 1.00 . B B .  2 GLU HG2  1 1 
       12 33095 2 1  2 GLU HG3  H 63.872   9.464 -15.315 1.00 . B B .  2 GLU HG3  1 1 
       12 33096 2 1  2 GLU N    N 60.687   8.419 -16.868 1.00 . B B .  2 GLU N    1 1 
       12 33097 2 1  2 GLU O    O 62.338   6.141 -18.597 1.00 . B B .  2 GLU O    1 1 
       12 33098 2 1  2 GLU OE1  O 62.523  11.810 -16.104 1.00 . B B .  2 GLU OE1  1 1 
       12 33099 2 1  2 GLU OE2  O 61.482  10.909 -14.447 1.00 . B B .  2 GLU OE2  1 1 
       12 33100 2 1  3 LEU C    C 62.606   4.189 -16.204 1.00 . B B .  3 LEU C    1 1 
       12 33101 2 1  3 LEU CA   C 63.716   5.204 -16.484 1.00 . B B .  3 LEU CA   1 1 
       12 33102 2 1  3 LEU CB   C 64.732   5.176 -15.342 1.00 . B B .  3 LEU CB   1 1 
       12 33103 2 1  3 LEU CD1  C 65.984   7.057 -14.278 1.00 . B B .  3 LEU CD1  1 1 
       12 33104 2 1  3 LEU CD2  C 67.110   5.608 -15.972 1.00 . B B .  3 LEU CD2  1 1 
       12 33105 2 1  3 LEU CG   C 65.786   6.261 -15.568 1.00 . B B .  3 LEU CG   1 1 
       12 33106 2 1  3 LEU H    H 63.236   7.207 -15.859 1.00 . B B .  3 LEU H    1 1 
       12 33107 2 1  3 LEU HA   H 64.210   4.950 -17.411 1.00 . B B .  3 LEU HA   1 1 
       12 33108 2 1  3 LEU HB2  H 64.225   5.354 -14.404 1.00 . B B .  3 LEU HB2  1 1 
       12 33109 2 1  3 LEU HB3  H 65.214   4.210 -15.313 1.00 . B B .  3 LEU HB3  1 1 
       12 33110 2 1  3 LEU HD11 H 65.243   6.756 -13.552 1.00 . B B .  3 LEU HD11 1 1 
       12 33111 2 1  3 LEU HD12 H 66.971   6.867 -13.885 1.00 . B B .  3 LEU HD12 1 1 
       12 33112 2 1  3 LEU HD13 H 65.876   8.112 -14.485 1.00 . B B .  3 LEU HD13 1 1 
       12 33113 2 1  3 LEU HD21 H 67.060   4.546 -15.783 1.00 . B B .  3 LEU HD21 1 1 
       12 33114 2 1  3 LEU HD22 H 67.289   5.778 -17.023 1.00 . B B .  3 LEU HD22 1 1 
       12 33115 2 1  3 LEU HD23 H 67.914   6.039 -15.394 1.00 . B B .  3 LEU HD23 1 1 
       12 33116 2 1  3 LEU HG   H 65.455   6.925 -16.354 1.00 . B B .  3 LEU HG   1 1 
       12 33117 2 1  3 LEU N    N 63.130   6.570 -16.594 1.00 . B B .  3 LEU N    1 1 
       12 33118 2 1  3 LEU O    O 62.688   3.043 -16.598 1.00 . B B .  3 LEU O    1 1 
       12 33119 2 1  4 GLU C    C 59.911   3.081 -16.538 1.00 . B B .  4 GLU C    1 1 
       12 33120 2 1  4 GLU CA   C 60.457   3.651 -15.228 1.00 . B B .  4 GLU CA   1 1 
       12 33121 2 1  4 GLU CB   C 59.341   4.391 -14.488 1.00 . B B .  4 GLU CB   1 1 
       12 33122 2 1  4 GLU CD   C 58.364   4.823 -12.228 1.00 . B B .  4 GLU CD   1 1 
       12 33123 2 1  4 GLU CG   C 59.605   4.341 -12.982 1.00 . B B .  4 GLU CG   1 1 
       12 33124 2 1  4 GLU H    H 61.519   5.526 -15.218 1.00 . B B .  4 GLU H    1 1 
       12 33125 2 1  4 GLU HA   H 60.826   2.845 -14.610 1.00 . B B .  4 GLU HA   1 1 
       12 33126 2 1  4 GLU HB2  H 59.313   5.421 -14.815 1.00 . B B .  4 GLU HB2  1 1 
       12 33127 2 1  4 GLU HB3  H 58.393   3.920 -14.701 1.00 . B B .  4 GLU HB3  1 1 
       12 33128 2 1  4 GLU HG2  H 59.832   3.325 -12.690 1.00 . B B .  4 GLU HG2  1 1 
       12 33129 2 1  4 GLU HG3  H 60.441   4.980 -12.741 1.00 . B B .  4 GLU HG3  1 1 
       12 33130 2 1  4 GLU N    N 61.568   4.598 -15.528 1.00 . B B .  4 GLU N    1 1 
       12 33131 2 1  4 GLU O    O 59.918   1.886 -16.759 1.00 . B B .  4 GLU O    1 1 
       12 33132 2 1  4 GLU OE1  O 57.472   4.018 -12.019 1.00 . B B .  4 GLU OE1  1 1 
       12 33133 2 1  4 GLU OE2  O 58.327   5.990 -11.874 1.00 . B B .  4 GLU OE2  1 1 
       12 33134 2 1  5 LYS C    C 60.000   2.713 -19.479 1.00 . B B .  5 LYS C    1 1 
       12 33135 2 1  5 LYS CA   C 58.897   3.441 -18.709 1.00 . B B .  5 LYS CA   1 1 
       12 33136 2 1  5 LYS CB   C 58.401   4.631 -19.533 1.00 . B B .  5 LYS CB   1 1 
       12 33137 2 1  5 LYS CD   C 56.608   5.421 -21.085 1.00 . B B .  5 LYS CD   1 1 
       12 33138 2 1  5 LYS CE   C 55.256   5.986 -20.644 1.00 . B B .  5 LYS CE   1 1 
       12 33139 2 1  5 LYS CG   C 57.031   4.303 -20.130 1.00 . B B .  5 LYS CG   1 1 
       12 33140 2 1  5 LYS H    H 59.446   4.888 -17.213 1.00 . B B .  5 LYS H    1 1 
       12 33141 2 1  5 LYS HA   H 58.077   2.762 -18.525 1.00 . B B .  5 LYS HA   1 1 
       12 33142 2 1  5 LYS HB2  H 58.319   5.500 -18.896 1.00 . B B .  5 LYS HB2  1 1 
       12 33143 2 1  5 LYS HB3  H 59.100   4.834 -20.331 1.00 . B B .  5 LYS HB3  1 1 
       12 33144 2 1  5 LYS HD2  H 57.350   6.207 -21.070 1.00 . B B .  5 LYS HD2  1 1 
       12 33145 2 1  5 LYS HD3  H 56.522   5.027 -22.086 1.00 . B B .  5 LYS HD3  1 1 
       12 33146 2 1  5 LYS HE2  H 55.304   6.260 -19.601 1.00 . B B .  5 LYS HE2  1 1 
       12 33147 2 1  5 LYS HE3  H 55.021   6.858 -21.236 1.00 . B B .  5 LYS HE3  1 1 
       12 33148 2 1  5 LYS HG2  H 57.088   3.369 -20.671 1.00 . B B .  5 LYS HG2  1 1 
       12 33149 2 1  5 LYS HG3  H 56.304   4.216 -19.337 1.00 . B B .  5 LYS HG3  1 1 
       12 33150 2 1  5 LYS HZ1  H 54.271   4.561 -21.800 1.00 . B B .  5 LYS HZ1  1 1 
       12 33151 2 1  5 LYS HZ2  H 54.326   4.192 -20.143 1.00 . B B .  5 LYS HZ2  1 1 
       12 33152 2 1  5 LYS HZ3  H 53.263   5.386 -20.710 1.00 . B B .  5 LYS HZ3  1 1 
       12 33153 2 1  5 LYS N    N 59.440   3.929 -17.411 1.00 . B B .  5 LYS N    1 1 
       12 33154 2 1  5 LYS NZ   N 54.199   4.953 -20.839 1.00 . B B .  5 LYS NZ   1 1 
       12 33155 2 1  5 LYS O    O 59.816   1.610 -19.954 1.00 . B B .  5 LYS O    1 1 
       12 33156 2 1  6 ALA C    C 62.720   1.424 -19.577 1.00 . B B .  6 ALA C    1 1 
       12 33157 2 1  6 ALA CA   C 62.263   2.667 -20.343 1.00 . B B .  6 ALA CA   1 1 
       12 33158 2 1  6 ALA CB   C 63.433   3.645 -20.471 1.00 . B B .  6 ALA CB   1 1 
       12 33159 2 1  6 ALA H    H 61.274   4.212 -19.214 1.00 . B B .  6 ALA H    1 1 
       12 33160 2 1  6 ALA HA   H 61.925   2.379 -21.327 1.00 . B B .  6 ALA HA   1 1 
       12 33161 2 1  6 ALA HB1  H 63.746   3.963 -19.487 1.00 . B B .  6 ALA HB1  1 1 
       12 33162 2 1  6 ALA HB2  H 64.257   3.158 -20.970 1.00 . B B .  6 ALA HB2  1 1 
       12 33163 2 1  6 ALA HB3  H 63.121   4.505 -21.045 1.00 . B B .  6 ALA HB3  1 1 
       12 33164 2 1  6 ALA N    N 61.147   3.322 -19.605 1.00 . B B .  6 ALA N    1 1 
       12 33165 2 1  6 ALA O    O 63.496   0.629 -20.070 1.00 . B B .  6 ALA O    1 1 
       12 33166 2 1  7 MET C    C 61.834  -1.156 -18.021 1.00 . B B .  7 MET C    1 1 
       12 33167 2 1  7 MET CA   C 62.653   0.057 -17.578 1.00 . B B .  7 MET CA   1 1 
       12 33168 2 1  7 MET CB   C 62.404   0.325 -16.092 1.00 . B B .  7 MET CB   1 1 
       12 33169 2 1  7 MET CE   C 62.022  -0.641 -12.680 1.00 . B B .  7 MET CE   1 1 
       12 33170 2 1  7 MET CG   C 62.734  -0.931 -15.284 1.00 . B B .  7 MET CG   1 1 
       12 33171 2 1  7 MET H    H 61.620   1.900 -17.994 1.00 . B B .  7 MET H    1 1 
       12 33172 2 1  7 MET HA   H 63.703  -0.140 -17.736 1.00 . B B .  7 MET HA   1 1 
       12 33173 2 1  7 MET HB2  H 63.031   1.142 -15.763 1.00 . B B .  7 MET HB2  1 1 
       12 33174 2 1  7 MET HB3  H 61.367   0.585 -15.942 1.00 . B B .  7 MET HB3  1 1 
       12 33175 2 1  7 MET HE1  H 61.342  -1.340 -13.147 1.00 . B B .  7 MET HE1  1 1 
       12 33176 2 1  7 MET HE2  H 62.310  -1.008 -11.705 1.00 . B B .  7 MET HE2  1 1 
       12 33177 2 1  7 MET HE3  H 61.533   0.314 -12.572 1.00 . B B .  7 MET HE3  1 1 
       12 33178 2 1  7 MET HG2  H 61.827  -1.484 -15.091 1.00 . B B .  7 MET HG2  1 1 
       12 33179 2 1  7 MET HG3  H 63.421  -1.549 -15.844 1.00 . B B .  7 MET HG3  1 1 
       12 33180 2 1  7 MET N    N 62.245   1.248 -18.374 1.00 . B B .  7 MET N    1 1 
       12 33181 2 1  7 MET O    O 62.374  -2.188 -18.369 1.00 . B B .  7 MET O    1 1 
       12 33182 2 1  7 MET SD   S 63.496  -0.454 -13.713 1.00 . B B .  7 MET SD   1 1 
       12 33183 2 1  8 VAL C    C 59.944  -2.499 -19.911 1.00 . B B .  8 VAL C    1 1 
       12 33184 2 1  8 VAL CA   C 59.684  -2.190 -18.435 1.00 . B B .  8 VAL CA   1 1 
       12 33185 2 1  8 VAL CB   C 58.210  -1.832 -18.240 1.00 . B B .  8 VAL CB   1 1 
       12 33186 2 1  8 VAL CG1  C 57.334  -2.882 -18.926 1.00 . B B .  8 VAL CG1  1 1 
       12 33187 2 1  8 VAL CG2  C 57.888  -1.799 -16.744 1.00 . B B .  8 VAL CG2  1 1 
       12 33188 2 1  8 VAL H    H 60.118  -0.201 -17.729 1.00 . B B .  8 VAL H    1 1 
       12 33189 2 1  8 VAL HA   H 59.927  -3.057 -17.839 1.00 . B B .  8 VAL HA   1 1 
       12 33190 2 1  8 VAL HB   H 58.015  -0.862 -18.674 1.00 . B B .  8 VAL HB   1 1 
       12 33191 2 1  8 VAL HG11 H 57.663  -3.869 -18.637 1.00 . B B .  8 VAL HG11 1 1 
       12 33192 2 1  8 VAL HG12 H 56.305  -2.743 -18.627 1.00 . B B .  8 VAL HG12 1 1 
       12 33193 2 1  8 VAL HG13 H 57.415  -2.774 -19.997 1.00 . B B .  8 VAL HG13 1 1 
       12 33194 2 1  8 VAL HG21 H 58.659  -1.251 -16.222 1.00 . B B .  8 VAL HG21 1 1 
       12 33195 2 1  8 VAL HG22 H 56.935  -1.315 -16.592 1.00 . B B .  8 VAL HG22 1 1 
       12 33196 2 1  8 VAL HG23 H 57.844  -2.809 -16.363 1.00 . B B .  8 VAL HG23 1 1 
       12 33197 2 1  8 VAL N    N 60.535  -1.042 -18.013 1.00 . B B .  8 VAL N    1 1 
       12 33198 2 1  8 VAL O    O 59.943  -3.641 -20.327 1.00 . B B .  8 VAL O    1 1 
       12 33199 2 1  9 ALA C    C 61.798  -2.380 -22.328 1.00 . B B .  9 ALA C    1 1 
       12 33200 2 1  9 ALA CA   C 60.426  -1.724 -22.156 1.00 . B B .  9 ALA CA   1 1 
       12 33201 2 1  9 ALA CB   C 60.402  -0.389 -22.902 1.00 . B B .  9 ALA CB   1 1 
       12 33202 2 1  9 ALA H    H 60.163  -0.575 -20.353 1.00 . B B .  9 ALA H    1 1 
       12 33203 2 1  9 ALA HA   H 59.663  -2.375 -22.557 1.00 . B B .  9 ALA HA   1 1 
       12 33204 2 1  9 ALA HB1  H 59.580   0.211 -22.540 1.00 . B B .  9 ALA HB1  1 1 
       12 33205 2 1  9 ALA HB2  H 61.332   0.135 -22.733 1.00 . B B .  9 ALA HB2  1 1 
       12 33206 2 1  9 ALA HB3  H 60.278  -0.569 -23.959 1.00 . B B .  9 ALA HB3  1 1 
       12 33207 2 1  9 ALA N    N 60.166  -1.489 -20.708 1.00 . B B .  9 ALA N    1 1 
       12 33208 2 1  9 ALA O    O 61.948  -3.345 -23.050 1.00 . B B .  9 ALA O    1 1 
       12 33209 2 1 10 LEU C    C 64.130  -3.908 -21.303 1.00 . B B . 10 LEU C    1 1 
       12 33210 2 1 10 LEU CA   C 64.160  -2.460 -21.796 1.00 . B B . 10 LEU CA   1 1 
       12 33211 2 1 10 LEU CB   C 65.150  -1.654 -20.952 1.00 . B B . 10 LEU CB   1 1 
       12 33212 2 1 10 LEU CD1  C 66.348   0.538 -20.913 1.00 . B B . 10 LEU CD1  1 1 
       12 33213 2 1 10 LEU CD2  C 66.918  -1.167 -22.647 1.00 . B B . 10 LEU CD2  1 1 
       12 33214 2 1 10 LEU CG   C 65.786  -0.562 -21.814 1.00 . B B . 10 LEU CG   1 1 
       12 33215 2 1 10 LEU H    H 62.657  -1.086 -21.091 1.00 . B B . 10 LEU H    1 1 
       12 33216 2 1 10 LEU HA   H 64.467  -2.438 -22.831 1.00 . B B . 10 LEU HA   1 1 
       12 33217 2 1 10 LEU HB2  H 64.628  -1.200 -20.122 1.00 . B B . 10 LEU HB2  1 1 
       12 33218 2 1 10 LEU HB3  H 65.922  -2.310 -20.578 1.00 . B B . 10 LEU HB3  1 1 
       12 33219 2 1 10 LEU HD11 H 66.268   0.233 -19.880 1.00 . B B . 10 LEU HD11 1 1 
       12 33220 2 1 10 LEU HD12 H 67.386   0.708 -21.157 1.00 . B B . 10 LEU HD12 1 1 
       12 33221 2 1 10 LEU HD13 H 65.789   1.449 -21.064 1.00 . B B . 10 LEU HD13 1 1 
       12 33222 2 1 10 LEU HD21 H 66.602  -2.118 -23.048 1.00 . B B . 10 LEU HD21 1 1 
       12 33223 2 1 10 LEU HD22 H 67.166  -0.498 -23.458 1.00 . B B . 10 LEU HD22 1 1 
       12 33224 2 1 10 LEU HD23 H 67.787  -1.312 -22.021 1.00 . B B . 10 LEU HD23 1 1 
       12 33225 2 1 10 LEU HG   H 65.038  -0.142 -22.471 1.00 . B B . 10 LEU HG   1 1 
       12 33226 2 1 10 LEU N    N 62.800  -1.865 -21.669 1.00 . B B . 10 LEU N    1 1 
       12 33227 2 1 10 LEU O    O 64.306  -4.838 -22.067 1.00 . B B . 10 LEU O    1 1 
       12 33228 2 1 11 ILE C    C 63.099  -6.393 -20.448 1.00 . B B . 11 ILE C    1 1 
       12 33229 2 1 11 ILE CA   C 63.867  -5.492 -19.482 1.00 . B B . 11 ILE CA   1 1 
       12 33230 2 1 11 ILE CB   C 63.164  -5.480 -18.123 1.00 . B B . 11 ILE CB   1 1 
       12 33231 2 1 11 ILE CD1  C 63.266  -4.459 -15.844 1.00 . B B . 11 ILE CD1  1 1 
       12 33232 2 1 11 ILE CG1  C 64.083  -4.839 -17.080 1.00 . B B . 11 ILE CG1  1 1 
       12 33233 2 1 11 ILE CG2  C 62.838  -6.914 -17.701 1.00 . B B . 11 ILE CG2  1 1 
       12 33234 2 1 11 ILE H    H 63.772  -3.340 -19.433 1.00 . B B . 11 ILE H    1 1 
       12 33235 2 1 11 ILE HA   H 64.874  -5.864 -19.364 1.00 . B B . 11 ILE HA   1 1 
       12 33236 2 1 11 ILE HB   H 62.248  -4.911 -18.197 1.00 . B B . 11 ILE HB   1 1 
       12 33237 2 1 11 ILE HD11 H 62.215  -4.607 -16.048 1.00 . B B . 11 ILE HD11 1 1 
       12 33238 2 1 11 ILE HD12 H 63.562  -5.080 -15.012 1.00 . B B . 11 ILE HD12 1 1 
       12 33239 2 1 11 ILE HD13 H 63.443  -3.422 -15.601 1.00 . B B . 11 ILE HD13 1 1 
       12 33240 2 1 11 ILE HG12 H 64.855  -5.542 -16.801 1.00 . B B . 11 ILE HG12 1 1 
       12 33241 2 1 11 ILE HG13 H 64.536  -3.952 -17.496 1.00 . B B . 11 ILE HG13 1 1 
       12 33242 2 1 11 ILE HG21 H 63.282  -7.605 -18.403 1.00 . B B . 11 ILE HG21 1 1 
       12 33243 2 1 11 ILE HG22 H 63.237  -7.098 -16.714 1.00 . B B . 11 ILE HG22 1 1 
       12 33244 2 1 11 ILE HG23 H 61.767  -7.051 -17.689 1.00 . B B . 11 ILE HG23 1 1 
       12 33245 2 1 11 ILE N    N 63.910  -4.105 -20.029 1.00 . B B . 11 ILE N    1 1 
       12 33246 2 1 11 ILE O    O 63.472  -7.526 -20.690 1.00 . B B . 11 ILE O    1 1 
       12 33247 2 1 12 ASP C    C 62.155  -7.145 -23.123 1.00 . B B . 12 ASP C    1 1 
       12 33248 2 1 12 ASP CA   C 61.248  -6.721 -21.967 1.00 . B B . 12 ASP CA   1 1 
       12 33249 2 1 12 ASP CB   C 60.077  -5.899 -22.510 1.00 . B B . 12 ASP CB   1 1 
       12 33250 2 1 12 ASP CG   C 59.216  -6.776 -23.422 1.00 . B B . 12 ASP CG   1 1 
       12 33251 2 1 12 ASP H    H 61.753  -4.979 -20.808 1.00 . B B . 12 ASP H    1 1 
       12 33252 2 1 12 ASP HA   H 60.871  -7.598 -21.463 1.00 . B B . 12 ASP HA   1 1 
       12 33253 2 1 12 ASP HB2  H 59.478  -5.538 -21.686 1.00 . B B . 12 ASP HB2  1 1 
       12 33254 2 1 12 ASP HB3  H 60.456  -5.060 -23.074 1.00 . B B . 12 ASP HB3  1 1 
       12 33255 2 1 12 ASP N    N 62.033  -5.897 -21.011 1.00 . B B . 12 ASP N    1 1 
       12 33256 2 1 12 ASP O    O 62.277  -8.311 -23.429 1.00 . B B . 12 ASP O    1 1 
       12 33257 2 1 12 ASP OD1  O 58.866  -7.867 -23.003 1.00 . B B . 12 ASP OD1  1 1 
       12 33258 2 1 12 ASP OD2  O 58.922  -6.341 -24.523 1.00 . B B . 12 ASP OD2  1 1 
       12 33259 2 1 13 VAL C    C 64.680  -7.639 -24.461 1.00 . B B . 13 VAL C    1 1 
       12 33260 2 1 13 VAL CA   C 63.694  -6.549 -24.902 1.00 . B B . 13 VAL CA   1 1 
       12 33261 2 1 13 VAL CB   C 64.445  -5.281 -25.354 1.00 . B B . 13 VAL CB   1 1 
       12 33262 2 1 13 VAL CG1  C 65.859  -5.623 -25.844 1.00 . B B . 13 VAL CG1  1 1 
       12 33263 2 1 13 VAL CG2  C 63.670  -4.625 -26.499 1.00 . B B . 13 VAL CG2  1 1 
       12 33264 2 1 13 VAL H    H 62.680  -5.267 -23.498 1.00 . B B . 13 VAL H    1 1 
       12 33265 2 1 13 VAL HA   H 63.099  -6.922 -25.723 1.00 . B B . 13 VAL HA   1 1 
       12 33266 2 1 13 VAL HB   H 64.511  -4.591 -24.526 1.00 . B B . 13 VAL HB   1 1 
       12 33267 2 1 13 VAL HG11 H 66.385  -6.168 -25.075 1.00 . B B . 13 VAL HG11 1 1 
       12 33268 2 1 13 VAL HG12 H 65.794  -6.230 -26.735 1.00 . B B . 13 VAL HG12 1 1 
       12 33269 2 1 13 VAL HG13 H 66.392  -4.711 -26.067 1.00 . B B . 13 VAL HG13 1 1 
       12 33270 2 1 13 VAL HG21 H 62.987  -5.343 -26.929 1.00 . B B . 13 VAL HG21 1 1 
       12 33271 2 1 13 VAL HG22 H 63.115  -3.780 -26.121 1.00 . B B . 13 VAL HG22 1 1 
       12 33272 2 1 13 VAL HG23 H 64.364  -4.290 -27.257 1.00 . B B . 13 VAL HG23 1 1 
       12 33273 2 1 13 VAL N    N 62.793  -6.203 -23.765 1.00 . B B . 13 VAL N    1 1 
       12 33274 2 1 13 VAL O    O 65.178  -8.395 -25.269 1.00 . B B . 13 VAL O    1 1 
       12 33275 2 1 14 PHE C    C 65.267 -10.150 -22.813 1.00 . B B . 14 PHE C    1 1 
       12 33276 2 1 14 PHE CA   C 65.930  -8.772 -22.733 1.00 . B B . 14 PHE CA   1 1 
       12 33277 2 1 14 PHE CB   C 66.343  -8.491 -21.287 1.00 . B B . 14 PHE CB   1 1 
       12 33278 2 1 14 PHE CD1  C 68.750  -9.047 -21.784 1.00 . B B . 14 PHE CD1  1 1 
       12 33279 2 1 14 PHE CD2  C 67.676 -10.111 -19.888 1.00 . B B . 14 PHE CD2  1 1 
       12 33280 2 1 14 PHE CE1  C 69.936  -9.737 -21.500 1.00 . B B . 14 PHE CE1  1 1 
       12 33281 2 1 14 PHE CE2  C 68.862 -10.801 -19.604 1.00 . B B . 14 PHE CE2  1 1 
       12 33282 2 1 14 PHE CG   C 67.621  -9.234 -20.979 1.00 . B B . 14 PHE CG   1 1 
       12 33283 2 1 14 PHE CZ   C 69.991 -10.613 -20.410 1.00 . B B . 14 PHE CZ   1 1 
       12 33284 2 1 14 PHE H    H 64.569  -7.108 -22.547 1.00 . B B . 14 PHE H    1 1 
       12 33285 2 1 14 PHE HA   H 66.805  -8.759 -23.365 1.00 . B B . 14 PHE HA   1 1 
       12 33286 2 1 14 PHE HB2  H 66.503  -7.430 -21.158 1.00 . B B . 14 PHE HB2  1 1 
       12 33287 2 1 14 PHE HB3  H 65.564  -8.823 -20.618 1.00 . B B . 14 PHE HB3  1 1 
       12 33288 2 1 14 PHE HD1  H 68.707  -8.371 -22.625 1.00 . B B . 14 PHE HD1  1 1 
       12 33289 2 1 14 PHE HD2  H 66.804 -10.256 -19.267 1.00 . B B . 14 PHE HD2  1 1 
       12 33290 2 1 14 PHE HE1  H 70.808  -9.592 -22.121 1.00 . B B . 14 PHE HE1  1 1 
       12 33291 2 1 14 PHE HE2  H 68.905 -11.478 -18.763 1.00 . B B . 14 PHE HE2  1 1 
       12 33292 2 1 14 PHE HZ   H 70.905 -11.145 -20.191 1.00 . B B . 14 PHE HZ   1 1 
       12 33293 2 1 14 PHE N    N 64.972  -7.727 -23.193 1.00 . B B . 14 PHE N    1 1 
       12 33294 2 1 14 PHE O    O 65.849 -11.103 -23.293 1.00 . B B . 14 PHE O    1 1 
       12 33295 2 1 15 HIS C    C 62.822 -11.869 -23.778 1.00 . B B . 15 HIS C    1 1 
       12 33296 2 1 15 HIS CA   C 63.362 -11.585 -22.371 1.00 . B B . 15 HIS CA   1 1 
       12 33297 2 1 15 HIS CB   C 62.200 -11.571 -21.376 1.00 . B B . 15 HIS CB   1 1 
       12 33298 2 1 15 HIS CD2  C 61.709 -14.135 -21.069 1.00 . B B . 15 HIS CD2  1 1 
       12 33299 2 1 15 HIS CE1  C 59.770 -14.201 -22.033 1.00 . B B . 15 HIS CE1  1 1 
       12 33300 2 1 15 HIS CG   C 61.428 -12.857 -21.487 1.00 . B B . 15 HIS CG   1 1 
       12 33301 2 1 15 HIS H    H 63.611  -9.485 -21.944 1.00 . B B . 15 HIS H    1 1 
       12 33302 2 1 15 HIS HA   H 64.058 -12.362 -22.094 1.00 . B B . 15 HIS HA   1 1 
       12 33303 2 1 15 HIS HB2  H 62.587 -11.468 -20.373 1.00 . B B . 15 HIS HB2  1 1 
       12 33304 2 1 15 HIS HB3  H 61.547 -10.740 -21.597 1.00 . B B . 15 HIS HB3  1 1 
       12 33305 2 1 15 HIS HD1  H 59.701 -12.176 -22.506 1.00 . B B . 15 HIS HD1  1 1 
       12 33306 2 1 15 HIS HD2  H 62.607 -14.436 -20.550 1.00 . B B . 15 HIS HD2  1 1 
       12 33307 2 1 15 HIS HE1  H 58.829 -14.553 -22.431 1.00 . B B . 15 HIS HE1  1 1 
       12 33308 2 1 15 HIS N    N 64.058 -10.265 -22.336 1.00 . B B . 15 HIS N    1 1 
       12 33309 2 1 15 HIS ND1  N 60.187 -12.924 -22.099 1.00 . B B . 15 HIS ND1  1 1 
       12 33310 2 1 15 HIS NE2  N 60.660 -14.982 -21.414 1.00 . B B . 15 HIS NE2  1 1 
       12 33311 2 1 15 HIS O    O 62.458 -12.985 -24.094 1.00 . B B . 15 HIS O    1 1 
       12 33312 2 1 16 GLN C    C 63.400 -11.488 -26.924 1.00 . B B . 16 GLN C    1 1 
       12 33313 2 1 16 GLN CA   C 62.241 -11.113 -26.004 1.00 . B B . 16 GLN CA   1 1 
       12 33314 2 1 16 GLN CB   C 61.575  -9.840 -26.534 1.00 . B B . 16 GLN CB   1 1 
       12 33315 2 1 16 GLN CD   C 59.362  -8.980 -25.756 1.00 . B B . 16 GLN CD   1 1 
       12 33316 2 1 16 GLN CG   C 60.843  -9.123 -25.399 1.00 . B B . 16 GLN CG   1 1 
       12 33317 2 1 16 GLN H    H 63.059  -9.986 -24.358 1.00 . B B . 16 GLN H    1 1 
       12 33318 2 1 16 GLN HA   H 61.521 -11.917 -25.986 1.00 . B B . 16 GLN HA   1 1 
       12 33319 2 1 16 GLN HB2  H 62.329  -9.185 -26.946 1.00 . B B . 16 GLN HB2  1 1 
       12 33320 2 1 16 GLN HB3  H 60.867 -10.101 -27.306 1.00 . B B . 16 GLN HB3  1 1 
       12 33321 2 1 16 GLN HE21 H 59.701  -7.738 -27.267 1.00 . B B . 16 GLN HE21 1 1 
       12 33322 2 1 16 GLN HE22 H 58.070  -8.116 -26.991 1.00 . B B . 16 GLN HE22 1 1 
       12 33323 2 1 16 GLN HG2  H 60.941  -9.694 -24.488 1.00 . B B . 16 GLN HG2  1 1 
       12 33324 2 1 16 GLN HG3  H 61.273  -8.143 -25.259 1.00 . B B . 16 GLN HG3  1 1 
       12 33325 2 1 16 GLN N    N 62.762 -10.879 -24.625 1.00 . B B . 16 GLN N    1 1 
       12 33326 2 1 16 GLN NE2  N 59.016  -8.215 -26.754 1.00 . B B . 16 GLN NE2  1 1 
       12 33327 2 1 16 GLN O    O 63.425 -12.552 -27.510 1.00 . B B . 16 GLN O    1 1 
       12 33328 2 1 16 GLN OE1  O 58.512  -9.571 -25.120 1.00 . B B . 16 GLN OE1  1 1 
       12 33329 2 1 17 TYR C    C 66.264 -12.140 -27.420 1.00 . B B . 17 TYR C    1 1 
       12 33330 2 1 17 TYR CA   C 65.522 -10.907 -27.939 1.00 . B B . 17 TYR CA   1 1 
       12 33331 2 1 17 TYR CB   C 66.471  -9.706 -27.941 1.00 . B B . 17 TYR CB   1 1 
       12 33332 2 1 17 TYR CD1  C 64.780  -7.921 -28.503 1.00 . B B . 17 TYR CD1  1 1 
       12 33333 2 1 17 TYR CD2  C 66.580  -8.359 -30.068 1.00 . B B . 17 TYR CD2  1 1 
       12 33334 2 1 17 TYR CE1  C 64.280  -6.929 -29.356 1.00 . B B . 17 TYR CE1  1 1 
       12 33335 2 1 17 TYR CE2  C 66.079  -7.367 -30.921 1.00 . B B . 17 TYR CE2  1 1 
       12 33336 2 1 17 TYR CG   C 65.930  -8.636 -28.860 1.00 . B B . 17 TYR CG   1 1 
       12 33337 2 1 17 TYR CZ   C 64.930  -6.653 -30.565 1.00 . B B . 17 TYR CZ   1 1 
       12 33338 2 1 17 TYR H    H 64.309  -9.764 -26.574 1.00 . B B . 17 TYR H    1 1 
       12 33339 2 1 17 TYR HA   H 65.175 -11.092 -28.945 1.00 . B B . 17 TYR HA   1 1 
       12 33340 2 1 17 TYR HB2  H 66.554  -9.311 -26.939 1.00 . B B . 17 TYR HB2  1 1 
       12 33341 2 1 17 TYR HB3  H 67.445 -10.017 -28.287 1.00 . B B . 17 TYR HB3  1 1 
       12 33342 2 1 17 TYR HD1  H 64.279  -8.134 -27.570 1.00 . B B . 17 TYR HD1  1 1 
       12 33343 2 1 17 TYR HD2  H 67.466  -8.910 -30.343 1.00 . B B . 17 TYR HD2  1 1 
       12 33344 2 1 17 TYR HE1  H 63.393  -6.378 -29.081 1.00 . B B . 17 TYR HE1  1 1 
       12 33345 2 1 17 TYR HE2  H 66.581  -7.154 -31.854 1.00 . B B . 17 TYR HE2  1 1 
       12 33346 2 1 17 TYR HH   H 65.175  -5.138 -31.700 1.00 . B B . 17 TYR HH   1 1 
       12 33347 2 1 17 TYR N    N 64.358 -10.615 -27.056 1.00 . B B . 17 TYR N    1 1 
       12 33348 2 1 17 TYR O    O 66.813 -12.912 -28.181 1.00 . B B . 17 TYR O    1 1 
       12 33349 2 1 17 TYR OH   O 64.437  -5.675 -31.405 1.00 . B B . 17 TYR OH   1 1 
       12 33350 2 1 18 SER C    C 66.085 -14.741 -25.627 1.00 . B B . 18 SER C    1 1 
       12 33351 2 1 18 SER CA   C 66.998 -13.514 -25.565 1.00 . B B . 18 SER CA   1 1 
       12 33352 2 1 18 SER CB   C 67.375 -13.234 -24.110 1.00 . B B . 18 SER CB   1 1 
       12 33353 2 1 18 SER H    H 65.842 -11.697 -25.530 1.00 . B B . 18 SER H    1 1 
       12 33354 2 1 18 SER HA   H 67.894 -13.703 -26.138 1.00 . B B . 18 SER HA   1 1 
       12 33355 2 1 18 SER HB2  H 68.264 -13.786 -23.854 1.00 . B B . 18 SER HB2  1 1 
       12 33356 2 1 18 SER HB3  H 67.563 -12.175 -23.986 1.00 . B B . 18 SER HB3  1 1 
       12 33357 2 1 18 SER HG   H 66.345 -13.110 -22.464 1.00 . B B . 18 SER HG   1 1 
       12 33358 2 1 18 SER N    N 66.288 -12.332 -26.129 1.00 . B B . 18 SER N    1 1 
       12 33359 2 1 18 SER O    O 66.515 -15.857 -25.411 1.00 . B B . 18 SER O    1 1 
       12 33360 2 1 18 SER OG   O 66.309 -13.642 -23.263 1.00 . B B . 18 SER OG   1 1 
       12 33361 2 1 19 GLY C    C 63.618 -16.057 -27.451 1.00 . B B . 19 GLY C    1 1 
       12 33362 2 1 19 GLY CA   C 63.890 -15.702 -25.988 1.00 . B B . 19 GLY CA   1 1 
       12 33363 2 1 19 GLY H    H 64.501 -13.637 -26.087 1.00 . B B . 19 GLY H    1 1 
       12 33364 2 1 19 GLY HA2  H 64.330 -16.552 -25.487 1.00 . B B . 19 GLY HA2  1 1 
       12 33365 2 1 19 GLY HA3  H 62.960 -15.441 -25.506 1.00 . B B . 19 GLY HA3  1 1 
       12 33366 2 1 19 GLY N    N 64.828 -14.545 -25.917 1.00 . B B . 19 GLY N    1 1 
       12 33367 2 1 19 GLY O    O 62.756 -16.857 -27.755 1.00 . B B . 19 GLY O    1 1 
       12 33368 2 1 20 ARG C    C 65.016 -16.950 -30.213 1.00 . B B . 20 ARG C    1 1 
       12 33369 2 1 20 ARG CA   C 64.127 -15.776 -29.801 1.00 . B B . 20 ARG CA   1 1 
       12 33370 2 1 20 ARG CB   C 64.480 -14.547 -30.641 1.00 . B B . 20 ARG CB   1 1 
       12 33371 2 1 20 ARG CD   C 64.136 -12.078 -30.823 1.00 . B B . 20 ARG CD   1 1 
       12 33372 2 1 20 ARG CG   C 64.081 -13.281 -29.881 1.00 . B B . 20 ARG CG   1 1 
       12 33373 2 1 20 ARG CZ   C 62.288 -12.065 -32.387 1.00 . B B . 20 ARG CZ   1 1 
       12 33374 2 1 20 ARG H    H 65.037 -14.827 -28.095 1.00 . B B . 20 ARG H    1 1 
       12 33375 2 1 20 ARG HA   H 63.091 -16.035 -29.961 1.00 . B B . 20 ARG HA   1 1 
       12 33376 2 1 20 ARG HB2  H 65.544 -14.535 -30.832 1.00 . B B . 20 ARG HB2  1 1 
       12 33377 2 1 20 ARG HB3  H 63.946 -14.585 -31.579 1.00 . B B . 20 ARG HB3  1 1 
       12 33378 2 1 20 ARG HD2  H 63.599 -11.251 -30.381 1.00 . B B . 20 ARG HD2  1 1 
       12 33379 2 1 20 ARG HD3  H 65.165 -11.793 -30.984 1.00 . B B . 20 ARG HD3  1 1 
       12 33380 2 1 20 ARG HE   H 64.017 -12.955 -32.787 1.00 . B B . 20 ARG HE   1 1 
       12 33381 2 1 20 ARG HG2  H 63.078 -13.393 -29.498 1.00 . B B . 20 ARG HG2  1 1 
       12 33382 2 1 20 ARG HG3  H 64.765 -13.124 -29.060 1.00 . B B . 20 ARG HG3  1 1 
       12 33383 2 1 20 ARG HH11 H 61.630 -12.384 -30.523 1.00 . B B . 20 ARG HH11 1 1 
       12 33384 2 1 20 ARG HH12 H 60.448 -11.798 -31.645 1.00 . B B . 20 ARG HH12 1 1 
       12 33385 2 1 20 ARG HH21 H 62.660 -11.660 -34.312 1.00 . B B . 20 ARG HH21 1 1 
       12 33386 2 1 20 ARG HH22 H 61.031 -11.388 -33.791 1.00 . B B . 20 ARG HH22 1 1 
       12 33387 2 1 20 ARG N    N 64.346 -15.469 -28.360 1.00 . B B . 20 ARG N    1 1 
       12 33388 2 1 20 ARG NE   N 63.511 -12.438 -32.126 1.00 . B B . 20 ARG NE   1 1 
       12 33389 2 1 20 ARG NH1  N 61.385 -12.084 -31.445 1.00 . B B . 20 ARG NH1  1 1 
       12 33390 2 1 20 ARG NH2  N 61.968 -11.674 -33.590 1.00 . B B . 20 ARG NH2  1 1 
       12 33391 2 1 20 ARG O    O 64.648 -17.760 -31.041 1.00 . B B . 20 ARG O    1 1 
       12 33392 2 1 21 GLU C    C 68.275 -18.198 -29.023 1.00 . B B . 21 GLU C    1 1 
       12 33393 2 1 21 GLU CA   C 67.096 -18.172 -29.998 1.00 . B B . 21 GLU CA   1 1 
       12 33394 2 1 21 GLU CB   C 67.615 -17.974 -31.424 1.00 . B B . 21 GLU CB   1 1 
       12 33395 2 1 21 GLU CD   C 68.052 -16.254 -33.183 1.00 . B B . 21 GLU CD   1 1 
       12 33396 2 1 21 GLU CG   C 67.848 -16.484 -31.685 1.00 . B B . 21 GLU CG   1 1 
       12 33397 2 1 21 GLU H    H 66.462 -16.386 -28.976 1.00 . B B . 21 GLU H    1 1 
       12 33398 2 1 21 GLU HA   H 66.558 -19.106 -29.937 1.00 . B B . 21 GLU HA   1 1 
       12 33399 2 1 21 GLU HB2  H 68.545 -18.511 -31.545 1.00 . B B . 21 GLU HB2  1 1 
       12 33400 2 1 21 GLU HB3  H 66.888 -18.351 -32.127 1.00 . B B . 21 GLU HB3  1 1 
       12 33401 2 1 21 GLU HG2  H 66.990 -15.922 -31.347 1.00 . B B . 21 GLU HG2  1 1 
       12 33402 2 1 21 GLU HG3  H 68.727 -16.158 -31.149 1.00 . B B . 21 GLU HG3  1 1 
       12 33403 2 1 21 GLU N    N 66.184 -17.050 -29.641 1.00 . B B . 21 GLU N    1 1 
       12 33404 2 1 21 GLU O    O 69.051 -17.267 -28.949 1.00 . B B . 21 GLU O    1 1 
       12 33405 2 1 21 GLU OE1  O 67.699 -17.134 -33.951 1.00 . B B . 21 GLU OE1  1 1 
       12 33406 2 1 21 GLU OE2  O 68.556 -15.202 -33.537 1.00 . B B . 21 GLU OE2  1 1 
       12 33407 2 1 22 GLY C    C 69.080 -20.052 -26.034 1.00 . B B . 22 GLY C    1 1 
       12 33408 2 1 22 GLY CA   C 69.545 -19.337 -27.304 1.00 . B B . 22 GLY CA   1 1 
       12 33409 2 1 22 GLY H    H 67.778 -19.997 -28.346 1.00 . B B . 22 GLY H    1 1 
       12 33410 2 1 22 GLY HA2  H 70.362 -19.886 -27.750 1.00 . B B . 22 GLY HA2  1 1 
       12 33411 2 1 22 GLY HA3  H 69.874 -18.341 -27.051 1.00 . B B . 22 GLY HA3  1 1 
       12 33412 2 1 22 GLY N    N 68.415 -19.256 -28.273 1.00 . B B . 22 GLY N    1 1 
       12 33413 2 1 22 GLY O    O 69.318 -21.229 -25.851 1.00 . B B . 22 GLY O    1 1 
       12 33414 2 1 23 ASP C    C 67.028 -19.023 -23.143 1.00 . B B . 23 ASP C    1 1 
       12 33415 2 1 23 ASP CA   C 67.943 -19.991 -23.896 1.00 . B B . 23 ASP CA   1 1 
       12 33416 2 1 23 ASP CB   C 69.144 -20.344 -23.017 1.00 . B B . 23 ASP CB   1 1 
       12 33417 2 1 23 ASP CG   C 70.161 -19.201 -23.060 1.00 . B B . 23 ASP CG   1 1 
       12 33418 2 1 23 ASP H    H 68.239 -18.401 -25.319 1.00 . B B . 23 ASP H    1 1 
       12 33419 2 1 23 ASP HA   H 67.396 -20.891 -24.136 1.00 . B B . 23 ASP HA   1 1 
       12 33420 2 1 23 ASP HB2  H 68.814 -20.495 -22.000 1.00 . B B . 23 ASP HB2  1 1 
       12 33421 2 1 23 ASP HB3  H 69.607 -21.248 -23.384 1.00 . B B . 23 ASP HB3  1 1 
       12 33422 2 1 23 ASP N    N 68.420 -19.350 -25.154 1.00 . B B . 23 ASP N    1 1 
       12 33423 2 1 23 ASP O    O 66.929 -19.064 -21.933 1.00 . B B . 23 ASP O    1 1 
       12 33424 2 1 23 ASP OD1  O 69.736 -18.058 -23.097 1.00 . B B . 23 ASP OD1  1 1 
       12 33425 2 1 23 ASP OD2  O 71.346 -19.489 -23.055 1.00 . B B . 23 ASP OD2  1 1 
       12 33426 2 1 24 LYS C    C 66.144 -16.616 -21.931 1.00 . B B . 24 LYS C    1 1 
       12 33427 2 1 24 LYS CA   C 65.450 -17.184 -23.171 1.00 . B B . 24 LYS CA   1 1 
       12 33428 2 1 24 LYS CB   C 64.162 -17.897 -22.752 1.00 . B B . 24 LYS CB   1 1 
       12 33429 2 1 24 LYS CD   C 61.670 -17.712 -22.775 1.00 . B B . 24 LYS CD   1 1 
       12 33430 2 1 24 LYS CE   C 60.890 -18.581 -23.764 1.00 . B B . 24 LYS CE   1 1 
       12 33431 2 1 24 LYS CG   C 62.965 -17.228 -23.430 1.00 . B B . 24 LYS CG   1 1 
       12 33432 2 1 24 LYS H    H 66.451 -18.137 -24.824 1.00 . B B . 24 LYS H    1 1 
       12 33433 2 1 24 LYS HA   H 65.211 -16.379 -23.849 1.00 . B B . 24 LYS HA   1 1 
       12 33434 2 1 24 LYS HB2  H 64.212 -18.935 -23.050 1.00 . B B . 24 LYS HB2  1 1 
       12 33435 2 1 24 LYS HB3  H 64.047 -17.835 -21.681 1.00 . B B . 24 LYS HB3  1 1 
       12 33436 2 1 24 LYS HD2  H 61.907 -18.292 -21.894 1.00 . B B . 24 LYS HD2  1 1 
       12 33437 2 1 24 LYS HD3  H 61.068 -16.861 -22.494 1.00 . B B . 24 LYS HD3  1 1 
       12 33438 2 1 24 LYS HE2  H 60.706 -18.019 -24.668 1.00 . B B . 24 LYS HE2  1 1 
       12 33439 2 1 24 LYS HE3  H 61.466 -19.463 -23.999 1.00 . B B . 24 LYS HE3  1 1 
       12 33440 2 1 24 LYS HG2  H 63.044 -16.156 -23.324 1.00 . B B . 24 LYS HG2  1 1 
       12 33441 2 1 24 LYS HG3  H 62.953 -17.487 -24.478 1.00 . B B . 24 LYS HG3  1 1 
       12 33442 2 1 24 LYS HZ1  H 59.725 -19.169 -22.141 1.00 . B B . 24 LYS HZ1  1 1 
       12 33443 2 1 24 LYS HZ2  H 58.899 -18.216 -23.275 1.00 . B B . 24 LYS HZ2  1 1 
       12 33444 2 1 24 LYS HZ3  H 59.240 -19.843 -23.623 1.00 . B B . 24 LYS HZ3  1 1 
       12 33445 2 1 24 LYS N    N 66.357 -18.153 -23.849 1.00 . B B . 24 LYS N    1 1 
       12 33446 2 1 24 LYS NZ   N 59.590 -18.982 -23.155 1.00 . B B . 24 LYS NZ   1 1 
       12 33447 2 1 24 LYS O    O 65.681 -16.780 -20.820 1.00 . B B . 24 LYS O    1 1 
       12 33448 2 1 25 HIS C    C 69.088 -14.448 -21.425 1.00 . B B . 25 HIS C    1 1 
       12 33449 2 1 25 HIS CA   C 67.972 -15.377 -20.940 1.00 . B B . 25 HIS CA   1 1 
       12 33450 2 1 25 HIS CB   C 68.578 -16.511 -20.112 1.00 . B B . 25 HIS CB   1 1 
       12 33451 2 1 25 HIS CD2  C 68.627 -15.173 -17.850 1.00 . B B . 25 HIS CD2  1 1 
       12 33452 2 1 25 HIS CE1  C 67.653 -16.645 -16.593 1.00 . B B . 25 HIS CE1  1 1 
       12 33453 2 1 25 HIS CG   C 68.336 -16.250 -18.650 1.00 . B B . 25 HIS CG   1 1 
       12 33454 2 1 25 HIS H    H 67.610 -15.830 -23.016 1.00 . B B . 25 HIS H    1 1 
       12 33455 2 1 25 HIS HA   H 67.278 -14.818 -20.331 1.00 . B B . 25 HIS HA   1 1 
       12 33456 2 1 25 HIS HB2  H 68.118 -17.447 -20.392 1.00 . B B . 25 HIS HB2  1 1 
       12 33457 2 1 25 HIS HB3  H 69.641 -16.563 -20.296 1.00 . B B . 25 HIS HB3  1 1 
       12 33458 2 1 25 HIS HD1  H 67.383 -18.059 -18.096 1.00 . B B . 25 HIS HD1  1 1 
       12 33459 2 1 25 HIS HD2  H 69.116 -14.268 -18.179 1.00 . B B . 25 HIS HD2  1 1 
       12 33460 2 1 25 HIS HE1  H 67.218 -17.144 -15.740 1.00 . B B . 25 HIS HE1  1 1 
       12 33461 2 1 25 HIS N    N 67.252 -15.951 -22.112 1.00 . B B . 25 HIS N    1 1 
       12 33462 2 1 25 HIS ND1  N 67.715 -17.177 -17.828 1.00 . B B . 25 HIS ND1  1 1 
       12 33463 2 1 25 HIS NE2  N 68.194 -15.424 -16.552 1.00 . B B . 25 HIS NE2  1 1 
       12 33464 2 1 25 HIS O    O 69.384 -13.445 -20.806 1.00 . B B . 25 HIS O    1 1 
       12 33465 2 1 26 LYS C    C 70.735 -13.827 -24.565 1.00 . B B . 26 LYS C    1 1 
       12 33466 2 1 26 LYS CA   C 70.811 -13.906 -23.038 1.00 . B B . 26 LYS CA   1 1 
       12 33467 2 1 26 LYS CB   C 72.160 -14.500 -22.629 1.00 . B B . 26 LYS CB   1 1 
       12 33468 2 1 26 LYS CD   C 72.813 -16.761 -21.789 1.00 . B B . 26 LYS CD   1 1 
       12 33469 2 1 26 LYS CE   C 71.990 -16.535 -20.519 1.00 . B B . 26 LYS CE   1 1 
       12 33470 2 1 26 LYS CG   C 72.179 -15.996 -22.952 1.00 . B B . 26 LYS CG   1 1 
       12 33471 2 1 26 LYS H    H 69.462 -15.587 -23.009 1.00 . B B . 26 LYS H    1 1 
       12 33472 2 1 26 LYS HA   H 70.713 -12.915 -22.621 1.00 . B B . 26 LYS HA   1 1 
       12 33473 2 1 26 LYS HB2  H 72.951 -14.004 -23.172 1.00 . B B . 26 LYS HB2  1 1 
       12 33474 2 1 26 LYS HB3  H 72.308 -14.361 -21.569 1.00 . B B . 26 LYS HB3  1 1 
       12 33475 2 1 26 LYS HD2  H 72.835 -17.816 -22.022 1.00 . B B . 26 LYS HD2  1 1 
       12 33476 2 1 26 LYS HD3  H 73.820 -16.406 -21.630 1.00 . B B . 26 LYS HD3  1 1 
       12 33477 2 1 26 LYS HE2  H 71.285 -15.734 -20.685 1.00 . B B . 26 LYS HE2  1 1 
       12 33478 2 1 26 LYS HE3  H 71.455 -17.440 -20.272 1.00 . B B . 26 LYS HE3  1 1 
       12 33479 2 1 26 LYS HG2  H 71.168 -16.344 -23.105 1.00 . B B . 26 LYS HG2  1 1 
       12 33480 2 1 26 LYS HG3  H 72.758 -16.163 -23.848 1.00 . B B . 26 LYS HG3  1 1 
       12 33481 2 1 26 LYS HZ1  H 73.657 -16.880 -19.321 1.00 . B B . 26 LYS HZ1  1 1 
       12 33482 2 1 26 LYS HZ2  H 73.314 -15.235 -19.575 1.00 . B B . 26 LYS HZ2  1 1 
       12 33483 2 1 26 LYS HZ3  H 72.360 -16.150 -18.507 1.00 . B B . 26 LYS HZ3  1 1 
       12 33484 2 1 26 LYS N    N 69.712 -14.773 -22.524 1.00 . B B . 26 LYS N    1 1 
       12 33485 2 1 26 LYS NZ   N 72.899 -16.173 -19.396 1.00 . B B . 26 LYS NZ   1 1 
       12 33486 2 1 26 LYS O    O 70.061 -14.609 -25.205 1.00 . B B . 26 LYS O    1 1 
       12 33487 2 1 27 LEU C    C 72.486 -13.652 -27.241 1.00 . B B . 27 LEU C    1 1 
       12 33488 2 1 27 LEU CA   C 71.401 -12.759 -26.638 1.00 . B B . 27 LEU CA   1 1 
       12 33489 2 1 27 LEU CB   C 71.673 -11.305 -27.032 1.00 . B B . 27 LEU CB   1 1 
       12 33490 2 1 27 LEU CD1  C 70.732  -8.991 -26.965 1.00 . B B . 27 LEU CD1  1 1 
       12 33491 2 1 27 LEU CD2  C 69.263 -10.945 -26.459 1.00 . B B . 27 LEU CD2  1 1 
       12 33492 2 1 27 LEU CG   C 70.679 -10.379 -26.324 1.00 . B B . 27 LEU CG   1 1 
       12 33493 2 1 27 LEU H    H 71.967 -12.270 -24.617 1.00 . B B . 27 LEU H    1 1 
       12 33494 2 1 27 LEU HA   H 70.435 -13.062 -27.011 1.00 . B B . 27 LEU HA   1 1 
       12 33495 2 1 27 LEU HB2  H 72.679 -11.040 -26.744 1.00 . B B . 27 LEU HB2  1 1 
       12 33496 2 1 27 LEU HB3  H 71.565 -11.195 -28.100 1.00 . B B . 27 LEU HB3  1 1 
       12 33497 2 1 27 LEU HD11 H 71.061  -9.080 -27.990 1.00 . B B . 27 LEU HD11 1 1 
       12 33498 2 1 27 LEU HD12 H 69.748  -8.545 -26.940 1.00 . B B . 27 LEU HD12 1 1 
       12 33499 2 1 27 LEU HD13 H 71.423  -8.367 -26.418 1.00 . B B . 27 LEU HD13 1 1 
       12 33500 2 1 27 LEU HD21 H 69.237 -11.664 -27.263 1.00 . B B . 27 LEU HD21 1 1 
       12 33501 2 1 27 LEU HD22 H 68.978 -11.427 -25.536 1.00 . B B . 27 LEU HD22 1 1 
       12 33502 2 1 27 LEU HD23 H 68.574 -10.141 -26.673 1.00 . B B . 27 LEU HD23 1 1 
       12 33503 2 1 27 LEU HG   H 70.941 -10.303 -25.278 1.00 . B B . 27 LEU HG   1 1 
       12 33504 2 1 27 LEU N    N 71.427 -12.888 -25.153 1.00 . B B . 27 LEU N    1 1 
       12 33505 2 1 27 LEU O    O 73.522 -13.874 -26.646 1.00 . B B . 27 LEU O    1 1 
       12 33506 2 1 28 LYS C    C 73.795 -14.387 -30.341 1.00 . B B . 28 LYS C    1 1 
       12 33507 2 1 28 LYS CA   C 73.284 -15.041 -29.054 1.00 . B B . 28 LYS CA   1 1 
       12 33508 2 1 28 LYS CB   C 72.661 -16.399 -29.384 1.00 . B B . 28 LYS CB   1 1 
       12 33509 2 1 28 LYS CD   C 71.060 -17.474 -30.972 1.00 . B B . 28 LYS CD   1 1 
       12 33510 2 1 28 LYS CE   C 71.132 -17.203 -32.476 1.00 . B B . 28 LYS CE   1 1 
       12 33511 2 1 28 LYS CG   C 71.387 -16.191 -30.205 1.00 . B B . 28 LYS CG   1 1 
       12 33512 2 1 28 LYS H    H 71.420 -13.976 -28.885 1.00 . B B . 28 LYS H    1 1 
       12 33513 2 1 28 LYS HA   H 74.108 -15.180 -28.370 1.00 . B B . 28 LYS HA   1 1 
       12 33514 2 1 28 LYS HB2  H 73.366 -16.988 -29.954 1.00 . B B . 28 LYS HB2  1 1 
       12 33515 2 1 28 LYS HB3  H 72.417 -16.915 -28.468 1.00 . B B . 28 LYS HB3  1 1 
       12 33516 2 1 28 LYS HD2  H 71.773 -18.242 -30.709 1.00 . B B . 28 LYS HD2  1 1 
       12 33517 2 1 28 LYS HD3  H 70.065 -17.804 -30.715 1.00 . B B . 28 LYS HD3  1 1 
       12 33518 2 1 28 LYS HE2  H 70.148 -17.308 -32.908 1.00 . B B . 28 LYS HE2  1 1 
       12 33519 2 1 28 LYS HE3  H 71.493 -16.199 -32.644 1.00 . B B . 28 LYS HE3  1 1 
       12 33520 2 1 28 LYS HG2  H 70.569 -15.947 -29.543 1.00 . B B . 28 LYS HG2  1 1 
       12 33521 2 1 28 LYS HG3  H 71.537 -15.384 -30.906 1.00 . B B . 28 LYS HG3  1 1 
       12 33522 2 1 28 LYS HZ1  H 72.359 -18.885 -32.410 1.00 . B B . 28 LYS HZ1  1 1 
       12 33523 2 1 28 LYS HZ2  H 71.578 -18.657 -33.899 1.00 . B B . 28 LYS HZ2  1 1 
       12 33524 2 1 28 LYS HZ3  H 72.897 -17.675 -33.474 1.00 . B B . 28 LYS HZ3  1 1 
       12 33525 2 1 28 LYS N    N 72.260 -14.166 -28.419 1.00 . B B . 28 LYS N    1 1 
       12 33526 2 1 28 LYS NZ   N 72.062 -18.178 -33.113 1.00 . B B . 28 LYS NZ   1 1 
       12 33527 2 1 28 LYS O    O 73.492 -14.825 -31.431 1.00 . B B . 28 LYS O    1 1 
       12 33528 2 1 29 LYS C    C 73.994 -12.088 -32.279 1.00 . B B . 29 LYS C    1 1 
       12 33529 2 1 29 LYS CA   C 75.128 -12.667 -31.425 1.00 . B B . 29 LYS CA   1 1 
       12 33530 2 1 29 LYS CB   C 75.925 -13.677 -32.247 1.00 . B B . 29 LYS CB   1 1 
       12 33531 2 1 29 LYS CD   C 77.811 -13.013 -33.746 1.00 . B B . 29 LYS CD   1 1 
       12 33532 2 1 29 LYS CE   C 78.313 -11.620 -33.362 1.00 . B B . 29 LYS CE   1 1 
       12 33533 2 1 29 LYS CG   C 76.289 -13.065 -33.601 1.00 . B B . 29 LYS CG   1 1 
       12 33534 2 1 29 LYS H    H 74.817 -13.023 -29.328 1.00 . B B . 29 LYS H    1 1 
       12 33535 2 1 29 LYS HA   H 75.783 -11.867 -31.114 1.00 . B B . 29 LYS HA   1 1 
       12 33536 2 1 29 LYS HB2  H 76.827 -13.939 -31.713 1.00 . B B . 29 LYS HB2  1 1 
       12 33537 2 1 29 LYS HB3  H 75.329 -14.563 -32.402 1.00 . B B . 29 LYS HB3  1 1 
       12 33538 2 1 29 LYS HD2  H 78.259 -13.751 -33.096 1.00 . B B . 29 LYS HD2  1 1 
       12 33539 2 1 29 LYS HD3  H 78.083 -13.222 -34.769 1.00 . B B . 29 LYS HD3  1 1 
       12 33540 2 1 29 LYS HE2  H 77.711 -10.872 -33.855 1.00 . B B . 29 LYS HE2  1 1 
       12 33541 2 1 29 LYS HE3  H 78.240 -11.494 -32.292 1.00 . B B . 29 LYS HE3  1 1 
       12 33542 2 1 29 LYS HG2  H 75.871 -13.670 -34.393 1.00 . B B . 29 LYS HG2  1 1 
       12 33543 2 1 29 LYS HG3  H 75.889 -12.064 -33.663 1.00 . B B . 29 LYS HG3  1 1 
       12 33544 2 1 29 LYS HZ1  H 80.105 -12.393 -34.088 1.00 . B B . 29 LYS HZ1  1 1 
       12 33545 2 1 29 LYS HZ2  H 79.793 -10.799 -34.574 1.00 . B B . 29 LYS HZ2  1 1 
       12 33546 2 1 29 LYS HZ3  H 80.298 -11.117 -32.983 1.00 . B B . 29 LYS HZ3  1 1 
       12 33547 2 1 29 LYS N    N 74.579 -13.349 -30.217 1.00 . B B . 29 LYS N    1 1 
       12 33548 2 1 29 LYS NZ   N 79.735 -11.471 -33.784 1.00 . B B . 29 LYS NZ   1 1 
       12 33549 2 1 29 LYS O    O 73.655 -10.928 -32.169 1.00 . B B . 29 LYS O    1 1 
       12 33550 2 1 30 SER C    C 71.285 -11.611 -33.180 1.00 . B B . 30 SER C    1 1 
       12 33551 2 1 30 SER CA   C 72.322 -12.370 -34.015 1.00 . B B . 30 SER CA   1 1 
       12 33552 2 1 30 SER CB   C 71.644 -13.548 -34.715 1.00 . B B . 30 SER CB   1 1 
       12 33553 2 1 30 SER H    H 73.720 -13.808 -33.228 1.00 . B B . 30 SER H    1 1 
       12 33554 2 1 30 SER HA   H 72.737 -11.705 -34.758 1.00 . B B . 30 SER HA   1 1 
       12 33555 2 1 30 SER HB2  H 72.305 -14.398 -34.717 1.00 . B B . 30 SER HB2  1 1 
       12 33556 2 1 30 SER HB3  H 70.734 -13.803 -34.187 1.00 . B B . 30 SER HB3  1 1 
       12 33557 2 1 30 SER HG   H 71.308 -13.991 -36.580 1.00 . B B . 30 SER HG   1 1 
       12 33558 2 1 30 SER N    N 73.420 -12.880 -33.142 1.00 . B B . 30 SER N    1 1 
       12 33559 2 1 30 SER O    O 70.738 -10.616 -33.614 1.00 . B B . 30 SER O    1 1 
       12 33560 2 1 30 SER OG   O 71.343 -13.186 -36.057 1.00 . B B . 30 SER OG   1 1 
       12 33561 2 1 31 GLU C    C 70.427  -9.926 -30.927 1.00 . B B . 31 GLU C    1 1 
       12 33562 2 1 31 GLU CA   C 69.993 -11.371 -31.146 1.00 . B B . 31 GLU CA   1 1 
       12 33563 2 1 31 GLU CB   C 69.871 -12.080 -29.797 1.00 . B B . 31 GLU CB   1 1 
       12 33564 2 1 31 GLU CD   C 67.776 -13.105 -30.692 1.00 . B B . 31 GLU CD   1 1 
       12 33565 2 1 31 GLU CG   C 69.097 -13.387 -29.975 1.00 . B B . 31 GLU CG   1 1 
       12 33566 2 1 31 GLU H    H 71.450 -12.876 -31.655 1.00 . B B . 31 GLU H    1 1 
       12 33567 2 1 31 GLU HA   H 69.043 -11.382 -31.645 1.00 . B B . 31 GLU HA   1 1 
       12 33568 2 1 31 GLU HB2  H 70.858 -12.293 -29.415 1.00 . B B . 31 GLU HB2  1 1 
       12 33569 2 1 31 GLU HB3  H 69.345 -11.443 -29.103 1.00 . B B . 31 GLU HB3  1 1 
       12 33570 2 1 31 GLU HG2  H 69.686 -14.078 -30.561 1.00 . B B . 31 GLU HG2  1 1 
       12 33571 2 1 31 GLU HG3  H 68.893 -13.819 -29.006 1.00 . B B . 31 GLU HG3  1 1 
       12 33572 2 1 31 GLU N    N 71.003 -12.071 -31.991 1.00 . B B . 31 GLU N    1 1 
       12 33573 2 1 31 GLU O    O 69.632  -9.008 -30.967 1.00 . B B . 31 GLU O    1 1 
       12 33574 2 1 31 GLU OE1  O 67.139 -12.122 -30.352 1.00 . B B . 31 GLU OE1  1 1 
       12 33575 2 1 31 GLU OE2  O 67.425 -13.875 -31.571 1.00 . B B . 31 GLU OE2  1 1 
       12 33576 2 1 32 LEU C    C 72.008  -7.519 -31.751 1.00 . B B . 32 LEU C    1 1 
       12 33577 2 1 32 LEU CA   C 72.193  -8.342 -30.474 1.00 . B B . 32 LEU CA   1 1 
       12 33578 2 1 32 LEU CB   C 73.676  -8.405 -30.114 1.00 . B B . 32 LEU CB   1 1 
       12 33579 2 1 32 LEU CD1  C 75.319  -9.761 -28.811 1.00 . B B . 32 LEU CD1  1 1 
       12 33580 2 1 32 LEU CD2  C 73.473  -8.554 -27.636 1.00 . B B . 32 LEU CD2  1 1 
       12 33581 2 1 32 LEU CG   C 73.859  -9.317 -28.903 1.00 . B B . 32 LEU CG   1 1 
       12 33582 2 1 32 LEU H    H 72.296 -10.483 -30.665 1.00 . B B . 32 LEU H    1 1 
       12 33583 2 1 32 LEU HA   H 71.645  -7.881 -29.666 1.00 . B B . 32 LEU HA   1 1 
       12 33584 2 1 32 LEU HB2  H 74.235  -8.797 -30.952 1.00 . B B . 32 LEU HB2  1 1 
       12 33585 2 1 32 LEU HB3  H 74.032  -7.414 -29.874 1.00 . B B . 32 LEU HB3  1 1 
       12 33586 2 1 32 LEU HD11 H 75.962  -8.895 -28.859 1.00 . B B . 32 LEU HD11 1 1 
       12 33587 2 1 32 LEU HD12 H 75.480 -10.279 -27.877 1.00 . B B . 32 LEU HD12 1 1 
       12 33588 2 1 32 LEU HD13 H 75.546 -10.424 -29.633 1.00 . B B . 32 LEU HD13 1 1 
       12 33589 2 1 32 LEU HD21 H 72.738  -7.801 -27.879 1.00 . B B . 32 LEU HD21 1 1 
       12 33590 2 1 32 LEU HD22 H 73.060  -9.239 -26.913 1.00 . B B . 32 LEU HD22 1 1 
       12 33591 2 1 32 LEU HD23 H 74.349  -8.081 -27.221 1.00 . B B . 32 LEU HD23 1 1 
       12 33592 2 1 32 LEU HG   H 73.225 -10.186 -29.009 1.00 . B B . 32 LEU HG   1 1 
       12 33593 2 1 32 LEU N    N 71.684  -9.723 -30.695 1.00 . B B . 32 LEU N    1 1 
       12 33594 2 1 32 LEU O    O 71.374  -6.485 -31.744 1.00 . B B . 32 LEU O    1 1 
       12 33595 2 1 33 LYS C    C 70.989  -6.692 -34.272 1.00 . B B . 33 LYS C    1 1 
       12 33596 2 1 33 LYS CA   C 72.422  -7.212 -34.123 1.00 . B B . 33 LYS CA   1 1 
       12 33597 2 1 33 LYS CB   C 72.750  -8.135 -35.298 1.00 . B B . 33 LYS CB   1 1 
       12 33598 2 1 33 LYS CD   C 74.575  -7.506 -36.881 1.00 . B B . 33 LYS CD   1 1 
       12 33599 2 1 33 LYS CE   C 74.675  -8.213 -38.232 1.00 . B B . 33 LYS CE   1 1 
       12 33600 2 1 33 LYS CG   C 73.103  -7.293 -36.525 1.00 . B B . 33 LYS CG   1 1 
       12 33601 2 1 33 LYS H    H 73.073  -8.803 -32.830 1.00 . B B . 33 LYS H    1 1 
       12 33602 2 1 33 LYS HA   H 73.108  -6.378 -34.122 1.00 . B B . 33 LYS HA   1 1 
       12 33603 2 1 33 LYS HB2  H 73.588  -8.764 -35.038 1.00 . B B . 33 LYS HB2  1 1 
       12 33604 2 1 33 LYS HB3  H 71.892  -8.751 -35.522 1.00 . B B . 33 LYS HB3  1 1 
       12 33605 2 1 33 LYS HD2  H 75.074  -6.549 -36.937 1.00 . B B . 33 LYS HD2  1 1 
       12 33606 2 1 33 LYS HD3  H 75.045  -8.114 -36.123 1.00 . B B . 33 LYS HD3  1 1 
       12 33607 2 1 33 LYS HE2  H 73.803  -8.833 -38.378 1.00 . B B . 33 LYS HE2  1 1 
       12 33608 2 1 33 LYS HE3  H 74.731  -7.477 -39.020 1.00 . B B . 33 LYS HE3  1 1 
       12 33609 2 1 33 LYS HG2  H 72.483  -7.592 -37.357 1.00 . B B . 33 LYS HG2  1 1 
       12 33610 2 1 33 LYS HG3  H 72.935  -6.249 -36.306 1.00 . B B . 33 LYS HG3  1 1 
       12 33611 2 1 33 LYS HZ1  H 76.439  -8.922 -37.382 1.00 . B B . 33 LYS HZ1  1 1 
       12 33612 2 1 33 LYS HZ2  H 75.625 -10.063 -38.337 1.00 . B B . 33 LYS HZ2  1 1 
       12 33613 2 1 33 LYS HZ3  H 76.487  -8.799 -39.076 1.00 . B B . 33 LYS HZ3  1 1 
       12 33614 2 1 33 LYS N    N 72.561  -7.968 -32.847 1.00 . B B . 33 LYS N    1 1 
       12 33615 2 1 33 LYS NZ   N 75.899  -9.064 -38.259 1.00 . B B . 33 LYS NZ   1 1 
       12 33616 2 1 33 LYS O    O 70.745  -5.503 -34.218 1.00 . B B . 33 LYS O    1 1 
       12 33617 2 1 34 GLU C    C 68.311  -6.023 -33.609 1.00 . B B . 34 GLU C    1 1 
       12 33618 2 1 34 GLU CA   C 68.627  -7.112 -34.638 1.00 . B B . 34 GLU CA   1 1 
       12 33619 2 1 34 GLU CB   C 67.653  -8.285 -34.450 1.00 . B B . 34 GLU CB   1 1 
       12 33620 2 1 34 GLU CD   C 67.250 -10.190 -32.886 1.00 . B B . 34 GLU CD   1 1 
       12 33621 2 1 34 GLU CG   C 68.318  -9.407 -33.651 1.00 . B B . 34 GLU CG   1 1 
       12 33622 2 1 34 GLU H    H 70.261  -8.524 -34.524 1.00 . B B . 34 GLU H    1 1 
       12 33623 2 1 34 GLU HA   H 68.503  -6.704 -35.630 1.00 . B B . 34 GLU HA   1 1 
       12 33624 2 1 34 GLU HB2  H 66.778  -7.939 -33.919 1.00 . B B . 34 GLU HB2  1 1 
       12 33625 2 1 34 GLU HB3  H 67.357  -8.662 -35.417 1.00 . B B . 34 GLU HB3  1 1 
       12 33626 2 1 34 GLU HG2  H 68.836 -10.071 -34.328 1.00 . B B . 34 GLU HG2  1 1 
       12 33627 2 1 34 GLU HG3  H 69.022  -8.983 -32.954 1.00 . B B . 34 GLU HG3  1 1 
       12 33628 2 1 34 GLU N    N 70.041  -7.569 -34.473 1.00 . B B . 34 GLU N    1 1 
       12 33629 2 1 34 GLU O    O 67.796  -4.976 -33.942 1.00 . B B . 34 GLU O    1 1 
       12 33630 2 1 34 GLU OE1  O 66.365  -9.560 -32.331 1.00 . B B . 34 GLU OE1  1 1 
       12 33631 2 1 34 GLU OE2  O 67.334 -11.407 -32.868 1.00 . B B . 34 GLU OE2  1 1 
       12 33632 2 1 35 LEU C    C 68.851  -3.867 -31.792 1.00 . B B . 35 LEU C    1 1 
       12 33633 2 1 35 LEU CA   C 68.320  -5.226 -31.326 1.00 . B B . 35 LEU CA   1 1 
       12 33634 2 1 35 LEU CB   C 68.997  -5.616 -30.010 1.00 . B B . 35 LEU CB   1 1 
       12 33635 2 1 35 LEU CD1  C 66.843  -5.039 -28.877 1.00 . B B . 35 LEU CD1  1 1 
       12 33636 2 1 35 LEU CD2  C 68.919  -5.353 -27.527 1.00 . B B . 35 LEU CD2  1 1 
       12 33637 2 1 35 LEU CG   C 68.360  -4.839 -28.855 1.00 . B B . 35 LEU CG   1 1 
       12 33638 2 1 35 LEU H    H 69.026  -7.109 -32.104 1.00 . B B . 35 LEU H    1 1 
       12 33639 2 1 35 LEU HA   H 67.253  -5.162 -31.176 1.00 . B B . 35 LEU HA   1 1 
       12 33640 2 1 35 LEU HB2  H 68.873  -6.677 -29.843 1.00 . B B . 35 LEU HB2  1 1 
       12 33641 2 1 35 LEU HB3  H 70.049  -5.381 -30.062 1.00 . B B . 35 LEU HB3  1 1 
       12 33642 2 1 35 LEU HD11 H 66.620  -6.082 -29.041 1.00 . B B . 35 LEU HD11 1 1 
       12 33643 2 1 35 LEU HD12 H 66.426  -4.726 -27.932 1.00 . B B . 35 LEU HD12 1 1 
       12 33644 2 1 35 LEU HD13 H 66.413  -4.449 -29.672 1.00 . B B . 35 LEU HD13 1 1 
       12 33645 2 1 35 LEU HD21 H 69.473  -6.264 -27.698 1.00 . B B . 35 LEU HD21 1 1 
       12 33646 2 1 35 LEU HD22 H 69.574  -4.608 -27.100 1.00 . B B . 35 LEU HD22 1 1 
       12 33647 2 1 35 LEU HD23 H 68.105  -5.550 -26.846 1.00 . B B . 35 LEU HD23 1 1 
       12 33648 2 1 35 LEU HG   H 68.586  -3.788 -28.961 1.00 . B B . 35 LEU HG   1 1 
       12 33649 2 1 35 LEU N    N 68.612  -6.257 -32.361 1.00 . B B . 35 LEU N    1 1 
       12 33650 2 1 35 LEU O    O 68.165  -2.866 -31.727 1.00 . B B . 35 LEU O    1 1 
       12 33651 2 1 36 ILE C    C 69.846  -2.019 -33.933 1.00 . B B . 36 ILE C    1 1 
       12 33652 2 1 36 ILE CA   C 70.643  -2.530 -32.728 1.00 . B B . 36 ILE CA   1 1 
       12 33653 2 1 36 ILE CB   C 72.110  -2.739 -33.125 1.00 . B B . 36 ILE CB   1 1 
       12 33654 2 1 36 ILE CD1  C 73.833  -4.101 -31.921 1.00 . B B . 36 ILE CD1  1 1 
       12 33655 2 1 36 ILE CG1  C 72.968  -2.838 -31.861 1.00 . B B . 36 ILE CG1  1 1 
       12 33656 2 1 36 ILE CG2  C 72.593  -1.558 -33.971 1.00 . B B . 36 ILE CG2  1 1 
       12 33657 2 1 36 ILE H    H 70.605  -4.639 -32.305 1.00 . B B . 36 ILE H    1 1 
       12 33658 2 1 36 ILE HA   H 70.588  -1.805 -31.930 1.00 . B B . 36 ILE HA   1 1 
       12 33659 2 1 36 ILE HB   H 72.201  -3.652 -33.696 1.00 . B B . 36 ILE HB   1 1 
       12 33660 2 1 36 ILE HD11 H 74.276  -4.188 -32.901 1.00 . B B . 36 ILE HD11 1 1 
       12 33661 2 1 36 ILE HD12 H 74.615  -4.038 -31.178 1.00 . B B . 36 ILE HD12 1 1 
       12 33662 2 1 36 ILE HD13 H 73.220  -4.968 -31.725 1.00 . B B . 36 ILE HD13 1 1 
       12 33663 2 1 36 ILE HG12 H 73.605  -1.969 -31.791 1.00 . B B . 36 ILE HG12 1 1 
       12 33664 2 1 36 ILE HG13 H 72.327  -2.884 -30.994 1.00 . B B . 36 ILE HG13 1 1 
       12 33665 2 1 36 ILE HG21 H 72.089  -0.658 -33.653 1.00 . B B . 36 ILE HG21 1 1 
       12 33666 2 1 36 ILE HG22 H 73.659  -1.438 -33.845 1.00 . B B . 36 ILE HG22 1 1 
       12 33667 2 1 36 ILE HG23 H 72.373  -1.746 -35.011 1.00 . B B . 36 ILE HG23 1 1 
       12 33668 2 1 36 ILE N    N 70.068  -3.823 -32.261 1.00 . B B . 36 ILE N    1 1 
       12 33669 2 1 36 ILE O    O 69.697  -0.831 -34.129 1.00 . B B . 36 ILE O    1 1 
       12 33670 2 1 37 ASN C    C 67.062  -2.427 -35.590 1.00 . B B . 37 ASN C    1 1 
       12 33671 2 1 37 ASN CA   C 68.553  -2.455 -35.932 1.00 . B B . 37 ASN CA   1 1 
       12 33672 2 1 37 ASN CB   C 68.793  -3.422 -37.094 1.00 . B B . 37 ASN CB   1 1 
       12 33673 2 1 37 ASN CG   C 70.288  -3.474 -37.416 1.00 . B B . 37 ASN CG   1 1 
       12 33674 2 1 37 ASN H    H 69.464  -3.859 -34.573 1.00 . B B . 37 ASN H    1 1 
       12 33675 2 1 37 ASN HA   H 68.873  -1.464 -36.218 1.00 . B B . 37 ASN HA   1 1 
       12 33676 2 1 37 ASN HB2  H 68.449  -4.408 -36.818 1.00 . B B . 37 ASN HB2  1 1 
       12 33677 2 1 37 ASN HB3  H 68.251  -3.081 -37.963 1.00 . B B . 37 ASN HB3  1 1 
       12 33678 2 1 37 ASN HD21 H 70.680  -1.718 -36.576 1.00 . B B . 37 ASN HD21 1 1 
       12 33679 2 1 37 ASN HD22 H 72.016  -2.512 -37.255 1.00 . B B . 37 ASN HD22 1 1 
       12 33680 2 1 37 ASN N    N 69.334  -2.903 -34.743 1.00 . B B . 37 ASN N    1 1 
       12 33681 2 1 37 ASN ND2  N 71.059  -2.486 -37.052 1.00 . B B . 37 ASN ND2  1 1 
       12 33682 2 1 37 ASN O    O 66.488  -1.382 -35.361 1.00 . B B . 37 ASN O    1 1 
       12 33683 2 1 37 ASN OD1  O 70.760  -4.426 -38.007 1.00 . B B . 37 ASN OD1  1 1 
       12 33684 2 1 38 ASN C    C 64.671  -2.665 -34.074 1.00 . B B . 38 ASN C    1 1 
       12 33685 2 1 38 ASN CA   C 64.976  -3.611 -35.239 1.00 . B B . 38 ASN CA   1 1 
       12 33686 2 1 38 ASN CB   C 64.582  -5.038 -34.853 1.00 . B B . 38 ASN CB   1 1 
       12 33687 2 1 38 ASN CG   C 63.076  -5.223 -35.047 1.00 . B B . 38 ASN CG   1 1 
       12 33688 2 1 38 ASN H    H 66.913  -4.399 -35.753 1.00 . B B . 38 ASN H    1 1 
       12 33689 2 1 38 ASN HA   H 64.409  -3.305 -36.106 1.00 . B B . 38 ASN HA   1 1 
       12 33690 2 1 38 ASN HB2  H 65.115  -5.740 -35.478 1.00 . B B . 38 ASN HB2  1 1 
       12 33691 2 1 38 ASN HB3  H 64.834  -5.213 -33.818 1.00 . B B . 38 ASN HB3  1 1 
       12 33692 2 1 38 ASN HD21 H 63.231  -5.621 -36.986 1.00 . B B . 38 ASN HD21 1 1 
       12 33693 2 1 38 ASN HD22 H 61.651  -5.640 -36.365 1.00 . B B . 38 ASN HD22 1 1 
       12 33694 2 1 38 ASN N    N 66.431  -3.568 -35.560 1.00 . B B . 38 ASN N    1 1 
       12 33695 2 1 38 ASN ND2  N 62.614  -5.519 -36.231 1.00 . B B . 38 ASN ND2  1 1 
       12 33696 2 1 38 ASN O    O 63.568  -2.175 -33.936 1.00 . B B . 38 ASN O    1 1 
       12 33697 2 1 38 ASN OD1  O 62.311  -5.096 -34.111 1.00 . B B . 38 ASN OD1  1 1 
       12 33698 2 1 39 GLU C    C 66.122  -0.174 -32.284 1.00 . B B . 39 GLU C    1 1 
       12 33699 2 1 39 GLU CA   C 65.381  -1.498 -32.076 1.00 . B B . 39 GLU CA   1 1 
       12 33700 2 1 39 GLU CB   C 65.871  -2.162 -30.788 1.00 . B B . 39 GLU CB   1 1 
       12 33701 2 1 39 GLU CD   C 63.700  -3.271 -30.244 1.00 . B B . 39 GLU CD   1 1 
       12 33702 2 1 39 GLU CG   C 64.722  -2.232 -29.781 1.00 . B B . 39 GLU CG   1 1 
       12 33703 2 1 39 GLU H    H 66.517  -2.814 -33.351 1.00 . B B . 39 GLU H    1 1 
       12 33704 2 1 39 GLU HA   H 64.321  -1.306 -31.997 1.00 . B B . 39 GLU HA   1 1 
       12 33705 2 1 39 GLU HB2  H 66.219  -3.161 -31.009 1.00 . B B . 39 GLU HB2  1 1 
       12 33706 2 1 39 GLU HB3  H 66.681  -1.583 -30.369 1.00 . B B . 39 GLU HB3  1 1 
       12 33707 2 1 39 GLU HG2  H 65.109  -2.513 -28.812 1.00 . B B . 39 GLU HG2  1 1 
       12 33708 2 1 39 GLU HG3  H 64.245  -1.266 -29.711 1.00 . B B . 39 GLU HG3  1 1 
       12 33709 2 1 39 GLU N    N 65.633  -2.408 -33.230 1.00 . B B . 39 GLU N    1 1 
       12 33710 2 1 39 GLU O    O 65.570   0.891 -32.092 1.00 . B B . 39 GLU O    1 1 
       12 33711 2 1 39 GLU OE1  O 63.189  -3.122 -31.342 1.00 . B B . 39 GLU OE1  1 1 
       12 33712 2 1 39 GLU OE2  O 63.446  -4.199 -29.494 1.00 . B B . 39 GLU OE2  1 1 
       12 33713 2 1 40 LEU C    C 68.279   1.295 -34.387 1.00 . B B . 40 LEU C    1 1 
       12 33714 2 1 40 LEU CA   C 68.132   1.035 -32.886 1.00 . B B . 40 LEU CA   1 1 
       12 33715 2 1 40 LEU CB   C 69.519   0.906 -32.251 1.00 . B B . 40 LEU CB   1 1 
       12 33716 2 1 40 LEU CD1  C 68.993   1.012 -29.811 1.00 . B B . 40 LEU CD1  1 1 
       12 33717 2 1 40 LEU CD2  C 71.051   2.116 -30.695 1.00 . B B . 40 LEU CD2  1 1 
       12 33718 2 1 40 LEU CG   C 69.590   1.775 -30.995 1.00 . B B . 40 LEU CG   1 1 
       12 33719 2 1 40 LEU H    H 67.800  -1.094 -32.822 1.00 . B B . 40 LEU H    1 1 
       12 33720 2 1 40 LEU HA   H 67.602   1.858 -32.429 1.00 . B B . 40 LEU HA   1 1 
       12 33721 2 1 40 LEU HB2  H 69.699  -0.126 -31.987 1.00 . B B . 40 LEU HB2  1 1 
       12 33722 2 1 40 LEU HB3  H 70.269   1.234 -32.956 1.00 . B B . 40 LEU HB3  1 1 
       12 33723 2 1 40 LEU HD11 H 68.347   0.227 -30.178 1.00 . B B . 40 LEU HD11 1 1 
       12 33724 2 1 40 LEU HD12 H 69.789   0.578 -29.225 1.00 . B B . 40 LEU HD12 1 1 
       12 33725 2 1 40 LEU HD13 H 68.422   1.691 -29.196 1.00 . B B . 40 LEU HD13 1 1 
       12 33726 2 1 40 LEU HD21 H 71.698   1.465 -31.264 1.00 . B B . 40 LEU HD21 1 1 
       12 33727 2 1 40 LEU HD22 H 71.245   3.143 -30.968 1.00 . B B . 40 LEU HD22 1 1 
       12 33728 2 1 40 LEU HD23 H 71.243   1.982 -29.641 1.00 . B B . 40 LEU HD23 1 1 
       12 33729 2 1 40 LEU HG   H 69.031   2.686 -31.155 1.00 . B B . 40 LEU HG   1 1 
       12 33730 2 1 40 LEU N    N 67.368  -0.227 -32.672 1.00 . B B . 40 LEU N    1 1 
       12 33731 2 1 40 LEU O    O 69.373   1.343 -34.914 1.00 . B B . 40 LEU O    1 1 
       12 33732 2 1 41 SER C    C 66.806   3.151 -36.838 1.00 . B B . 41 SER C    1 1 
       12 33733 2 1 41 SER CA   C 67.266   1.722 -36.545 1.00 . B B . 41 SER CA   1 1 
       12 33734 2 1 41 SER CB   C 66.364   0.734 -37.285 1.00 . B B . 41 SER CB   1 1 
       12 33735 2 1 41 SER H    H 66.314   1.423 -34.636 1.00 . B B . 41 SER H    1 1 
       12 33736 2 1 41 SER HA   H 68.286   1.596 -36.877 1.00 . B B . 41 SER HA   1 1 
       12 33737 2 1 41 SER HB2  H 65.665   0.294 -36.594 1.00 . B B . 41 SER HB2  1 1 
       12 33738 2 1 41 SER HB3  H 65.819   1.257 -38.060 1.00 . B B . 41 SER HB3  1 1 
       12 33739 2 1 41 SER HG   H 67.467   0.014 -38.717 1.00 . B B . 41 SER HG   1 1 
       12 33740 2 1 41 SER N    N 67.187   1.465 -35.079 1.00 . B B . 41 SER N    1 1 
       12 33741 2 1 41 SER O    O 66.275   3.439 -37.892 1.00 . B B . 41 SER O    1 1 
       12 33742 2 1 41 SER OG   O 67.163  -0.292 -37.859 1.00 . B B . 41 SER OG   1 1 
       12 33743 2 1 42 HIS C    C 67.816   6.344 -36.309 1.00 . B B . 42 HIS C    1 1 
       12 33744 2 1 42 HIS CA   C 66.580   5.459 -36.139 1.00 . B B . 42 HIS CA   1 1 
       12 33745 2 1 42 HIS CB   C 65.765   5.945 -34.939 1.00 . B B . 42 HIS CB   1 1 
       12 33746 2 1 42 HIS CD2  C 64.451   4.084 -33.629 1.00 . B B . 42 HIS CD2  1 1 
       12 33747 2 1 42 HIS CE1  C 62.765   3.882 -34.975 1.00 . B B . 42 HIS CE1  1 1 
       12 33748 2 1 42 HIS CG   C 64.656   4.969 -34.658 1.00 . B B . 42 HIS CG   1 1 
       12 33749 2 1 42 HIS H    H 67.436   3.797 -35.069 1.00 . B B . 42 HIS H    1 1 
       12 33750 2 1 42 HIS HA   H 65.973   5.513 -37.031 1.00 . B B . 42 HIS HA   1 1 
       12 33751 2 1 42 HIS HB2  H 66.408   6.019 -34.074 1.00 . B B . 42 HIS HB2  1 1 
       12 33752 2 1 42 HIS HB3  H 65.344   6.915 -35.158 1.00 . B B . 42 HIS HB3  1 1 
       12 33753 2 1 42 HIS HD1  H 63.412   5.315 -36.338 1.00 . B B . 42 HIS HD1  1 1 
       12 33754 2 1 42 HIS HD2  H 65.116   3.941 -32.790 1.00 . B B . 42 HIS HD2  1 1 
       12 33755 2 1 42 HIS HE1  H 61.837   3.557 -35.421 1.00 . B B . 42 HIS HE1  1 1 
       12 33756 2 1 42 HIS N    N 67.006   4.050 -35.913 1.00 . B B . 42 HIS N    1 1 
       12 33757 2 1 42 HIS ND1  N 63.568   4.823 -35.505 1.00 . B B . 42 HIS ND1  1 1 
       12 33758 2 1 42 HIS NE2  N 63.257   3.398 -33.831 1.00 . B B . 42 HIS NE2  1 1 
       12 33759 2 1 42 HIS O    O 68.119   6.803 -37.393 1.00 . B B . 42 HIS O    1 1 
       12 33760 2 1 43 PHE C    C 70.950   6.580 -35.752 1.00 . B B . 43 PHE C    1 1 
       12 33761 2 1 43 PHE CA   C 69.750   7.442 -35.350 1.00 . B B . 43 PHE CA   1 1 
       12 33762 2 1 43 PHE CB   C 70.027   8.101 -33.997 1.00 . B B . 43 PHE CB   1 1 
       12 33763 2 1 43 PHE CD1  C 71.541   9.979 -34.727 1.00 . B B . 43 PHE CD1  1 1 
       12 33764 2 1 43 PHE CD2  C 72.467   8.196 -33.371 1.00 . B B . 43 PHE CD2  1 1 
       12 33765 2 1 43 PHE CE1  C 72.794  10.604 -34.761 1.00 . B B . 43 PHE CE1  1 1 
       12 33766 2 1 43 PHE CE2  C 73.720   8.821 -33.404 1.00 . B B . 43 PHE CE2  1 1 
       12 33767 2 1 43 PHE CG   C 71.378   8.775 -34.032 1.00 . B B . 43 PHE CG   1 1 
       12 33768 2 1 43 PHE CZ   C 73.883  10.025 -34.099 1.00 . B B . 43 PHE CZ   1 1 
       12 33769 2 1 43 PHE H    H 68.274   6.208 -34.382 1.00 . B B . 43 PHE H    1 1 
       12 33770 2 1 43 PHE HA   H 69.591   8.207 -36.096 1.00 . B B . 43 PHE HA   1 1 
       12 33771 2 1 43 PHE HB2  H 69.263   8.836 -33.791 1.00 . B B . 43 PHE HB2  1 1 
       12 33772 2 1 43 PHE HB3  H 70.022   7.349 -33.222 1.00 . B B . 43 PHE HB3  1 1 
       12 33773 2 1 43 PHE HD1  H 70.701  10.427 -35.238 1.00 . B B . 43 PHE HD1  1 1 
       12 33774 2 1 43 PHE HD2  H 72.341   7.267 -32.834 1.00 . B B . 43 PHE HD2  1 1 
       12 33775 2 1 43 PHE HE1  H 72.919  11.533 -35.297 1.00 . B B . 43 PHE HE1  1 1 
       12 33776 2 1 43 PHE HE2  H 74.560   8.374 -32.894 1.00 . B B . 43 PHE HE2  1 1 
       12 33777 2 1 43 PHE HZ   H 74.849  10.507 -34.125 1.00 . B B . 43 PHE HZ   1 1 
       12 33778 2 1 43 PHE N    N 68.534   6.588 -35.247 1.00 . B B . 43 PHE N    1 1 
       12 33779 2 1 43 PHE O    O 72.029   7.080 -35.999 1.00 . B B . 43 PHE O    1 1 
       12 33780 2 1 44 LEU C    C 71.741   3.975 -37.667 1.00 . B B . 44 LEU C    1 1 
       12 33781 2 1 44 LEU CA   C 71.902   4.399 -36.206 1.00 . B B . 44 LEU CA   1 1 
       12 33782 2 1 44 LEU CB   C 71.902   3.157 -35.312 1.00 . B B . 44 LEU CB   1 1 
       12 33783 2 1 44 LEU CD1  C 70.953   3.966 -33.147 1.00 . B B . 44 LEU CD1  1 1 
       12 33784 2 1 44 LEU CD2  C 72.878   2.375 -33.150 1.00 . B B . 44 LEU CD2  1 1 
       12 33785 2 1 44 LEU CG   C 72.236   3.560 -33.875 1.00 . B B . 44 LEU CG   1 1 
       12 33786 2 1 44 LEU H    H 69.892   4.904 -35.617 1.00 . B B . 44 LEU H    1 1 
       12 33787 2 1 44 LEU HA   H 72.835   4.930 -36.085 1.00 . B B . 44 LEU HA   1 1 
       12 33788 2 1 44 LEU HB2  H 70.926   2.694 -35.340 1.00 . B B . 44 LEU HB2  1 1 
       12 33789 2 1 44 LEU HB3  H 72.643   2.457 -35.668 1.00 . B B . 44 LEU HB3  1 1 
       12 33790 2 1 44 LEU HD11 H 70.285   4.456 -33.840 1.00 . B B . 44 LEU HD11 1 1 
       12 33791 2 1 44 LEU HD12 H 70.473   3.086 -32.746 1.00 . B B . 44 LEU HD12 1 1 
       12 33792 2 1 44 LEU HD13 H 71.195   4.643 -32.341 1.00 . B B . 44 LEU HD13 1 1 
       12 33793 2 1 44 LEU HD21 H 73.741   2.039 -33.706 1.00 . B B . 44 LEU HD21 1 1 
       12 33794 2 1 44 LEU HD22 H 73.183   2.681 -32.161 1.00 . B B . 44 LEU HD22 1 1 
       12 33795 2 1 44 LEU HD23 H 72.163   1.569 -33.074 1.00 . B B . 44 LEU HD23 1 1 
       12 33796 2 1 44 LEU HG   H 72.923   4.394 -33.885 1.00 . B B . 44 LEU HG   1 1 
       12 33797 2 1 44 LEU N    N 70.770   5.289 -35.820 1.00 . B B . 44 LEU N    1 1 
       12 33798 2 1 44 LEU O    O 71.083   3.000 -37.972 1.00 . B B . 44 LEU O    1 1 
       12 33799 2 1 45 GLU C    C 72.713   2.902 -40.220 1.00 . B B . 45 GLU C    1 1 
       12 33800 2 1 45 GLU CA   C 72.219   4.335 -40.014 1.00 . B B . 45 GLU CA   1 1 
       12 33801 2 1 45 GLU CB   C 73.067   5.293 -40.854 1.00 . B B . 45 GLU CB   1 1 
       12 33802 2 1 45 GLU CD   C 72.177   7.136 -42.286 1.00 . B B . 45 GLU CD   1 1 
       12 33803 2 1 45 GLU CG   C 72.332   5.620 -42.155 1.00 . B B . 45 GLU CG   1 1 
       12 33804 2 1 45 GLU H    H 72.865   5.481 -38.308 1.00 . B B . 45 GLU H    1 1 
       12 33805 2 1 45 GLU HA   H 71.186   4.407 -40.319 1.00 . B B . 45 GLU HA   1 1 
       12 33806 2 1 45 GLU HB2  H 73.240   6.203 -40.297 1.00 . B B . 45 GLU HB2  1 1 
       12 33807 2 1 45 GLU HB3  H 74.014   4.827 -41.085 1.00 . B B . 45 GLU HB3  1 1 
       12 33808 2 1 45 GLU HG2  H 72.897   5.240 -42.993 1.00 . B B . 45 GLU HG2  1 1 
       12 33809 2 1 45 GLU HG3  H 71.355   5.161 -42.141 1.00 . B B . 45 GLU HG3  1 1 
       12 33810 2 1 45 GLU N    N 72.338   4.699 -38.574 1.00 . B B . 45 GLU N    1 1 
       12 33811 2 1 45 GLU O    O 73.876   2.667 -40.483 1.00 . B B . 45 GLU O    1 1 
       12 33812 2 1 45 GLU OE1  O 72.993   7.846 -41.723 1.00 . B B . 45 GLU OE1  1 1 
       12 33813 2 1 45 GLU OE2  O 71.245   7.561 -42.949 1.00 . B B . 45 GLU OE2  1 1 
       12 33814 2 1 46 GLU C    C 73.564   0.274 -39.533 1.00 . B B . 46 GLU C    1 1 
       12 33815 2 1 46 GLU CA   C 72.259   0.523 -40.292 1.00 . B B . 46 GLU CA   1 1 
       12 33816 2 1 46 GLU CB   C 72.476   0.250 -41.782 1.00 . B B . 46 GLU CB   1 1 
       12 33817 2 1 46 GLU CD   C 70.434  -0.127 -43.172 1.00 . B B . 46 GLU CD   1 1 
       12 33818 2 1 46 GLU CG   C 71.467  -0.795 -42.262 1.00 . B B . 46 GLU CG   1 1 
       12 33819 2 1 46 GLU H    H 70.905   2.150 -39.890 1.00 . B B . 46 GLU H    1 1 
       12 33820 2 1 46 GLU HA   H 71.491  -0.134 -39.913 1.00 . B B . 46 GLU HA   1 1 
       12 33821 2 1 46 GLU HB2  H 72.341   1.166 -42.339 1.00 . B B . 46 GLU HB2  1 1 
       12 33822 2 1 46 GLU HB3  H 73.478  -0.122 -41.938 1.00 . B B . 46 GLU HB3  1 1 
       12 33823 2 1 46 GLU HG2  H 71.984  -1.569 -42.810 1.00 . B B . 46 GLU HG2  1 1 
       12 33824 2 1 46 GLU HG3  H 70.965  -1.229 -41.411 1.00 . B B . 46 GLU HG3  1 1 
       12 33825 2 1 46 GLU N    N 71.839   1.940 -40.103 1.00 . B B . 46 GLU N    1 1 
       12 33826 2 1 46 GLU O    O 74.010   1.096 -38.758 1.00 . B B . 46 GLU O    1 1 
       12 33827 2 1 46 GLU OE1  O 70.082   1.009 -42.902 1.00 . B B . 46 GLU OE1  1 1 
       12 33828 2 1 46 GLU OE2  O 70.014  -0.763 -44.125 1.00 . B B . 46 GLU OE2  1 1 
       12 33829 2 1 47 ILE C    C 76.637  -0.840 -39.959 1.00 . B B . 47 ILE C    1 1 
       12 33830 2 1 47 ILE CA   C 75.456  -1.156 -39.040 1.00 . B B . 47 ILE CA   1 1 
       12 33831 2 1 47 ILE CB   C 75.493  -2.637 -38.659 1.00 . B B . 47 ILE CB   1 1 
       12 33832 2 1 47 ILE CD1  C 74.172  -4.523 -37.689 1.00 . B B . 47 ILE CD1  1 1 
       12 33833 2 1 47 ILE CG1  C 74.174  -3.023 -37.986 1.00 . B B . 47 ILE CG1  1 1 
       12 33834 2 1 47 ILE CG2  C 76.650  -2.887 -37.691 1.00 . B B . 47 ILE CG2  1 1 
       12 33835 2 1 47 ILE H    H 73.805  -1.506 -40.379 1.00 . B B . 47 ILE H    1 1 
       12 33836 2 1 47 ILE HA   H 75.523  -0.553 -38.147 1.00 . B B . 47 ILE HA   1 1 
       12 33837 2 1 47 ILE HB   H 75.633  -3.234 -39.549 1.00 . B B . 47 ILE HB   1 1 
       12 33838 2 1 47 ILE HD11 H 75.142  -4.938 -37.924 1.00 . B B . 47 ILE HD11 1 1 
       12 33839 2 1 47 ILE HD12 H 73.956  -4.683 -36.643 1.00 . B B . 47 ILE HD12 1 1 
       12 33840 2 1 47 ILE HD13 H 73.418  -5.009 -38.291 1.00 . B B . 47 ILE HD13 1 1 
       12 33841 2 1 47 ILE HG12 H 74.067  -2.472 -37.063 1.00 . B B . 47 ILE HG12 1 1 
       12 33842 2 1 47 ILE HG13 H 73.351  -2.787 -38.644 1.00 . B B . 47 ILE HG13 1 1 
       12 33843 2 1 47 ILE HG21 H 76.554  -2.231 -36.839 1.00 . B B . 47 ILE HG21 1 1 
       12 33844 2 1 47 ILE HG22 H 76.625  -3.915 -37.359 1.00 . B B . 47 ILE HG22 1 1 
       12 33845 2 1 47 ILE HG23 H 77.587  -2.693 -38.192 1.00 . B B . 47 ILE HG23 1 1 
       12 33846 2 1 47 ILE N    N 74.181  -0.856 -39.750 1.00 . B B . 47 ILE N    1 1 
       12 33847 2 1 47 ILE O    O 77.754  -0.679 -39.510 1.00 . B B . 47 ILE O    1 1 
       12 33848 2 1 48 LYS C    C 78.244  -1.744 -42.556 1.00 . B B . 48 LYS C    1 1 
       12 33849 2 1 48 LYS CA   C 77.491  -0.455 -42.211 1.00 . B B . 48 LYS CA   1 1 
       12 33850 2 1 48 LYS CB   C 78.464   0.560 -41.602 1.00 . B B . 48 LYS CB   1 1 
       12 33851 2 1 48 LYS CD   C 78.130   3.013 -41.263 1.00 . B B . 48 LYS CD   1 1 
       12 33852 2 1 48 LYS CE   C 78.697   3.768 -40.059 1.00 . B B . 48 LYS CE   1 1 
       12 33853 2 1 48 LYS CG   C 77.679   1.619 -40.826 1.00 . B B . 48 LYS CG   1 1 
       12 33854 2 1 48 LYS H    H 75.481  -0.895 -41.573 1.00 . B B . 48 LYS H    1 1 
       12 33855 2 1 48 LYS HA   H 77.064  -0.042 -43.114 1.00 . B B . 48 LYS HA   1 1 
       12 33856 2 1 48 LYS HB2  H 79.142   0.051 -40.933 1.00 . B B . 48 LYS HB2  1 1 
       12 33857 2 1 48 LYS HB3  H 79.026   1.038 -42.391 1.00 . B B . 48 LYS HB3  1 1 
       12 33858 2 1 48 LYS HD2  H 78.892   2.923 -42.024 1.00 . B B . 48 LYS HD2  1 1 
       12 33859 2 1 48 LYS HD3  H 77.287   3.557 -41.661 1.00 . B B . 48 LYS HD3  1 1 
       12 33860 2 1 48 LYS HE2  H 78.259   4.754 -40.013 1.00 . B B . 48 LYS HE2  1 1 
       12 33861 2 1 48 LYS HE3  H 78.463   3.228 -39.153 1.00 . B B . 48 LYS HE3  1 1 
       12 33862 2 1 48 LYS HG2  H 76.623   1.502 -41.025 1.00 . B B . 48 LYS HG2  1 1 
       12 33863 2 1 48 LYS HG3  H 77.861   1.498 -39.768 1.00 . B B . 48 LYS HG3  1 1 
       12 33864 2 1 48 LYS HZ1  H 80.492   3.337 -41.022 1.00 . B B . 48 LYS HZ1  1 1 
       12 33865 2 1 48 LYS HZ2  H 80.433   4.885 -40.331 1.00 . B B . 48 LYS HZ2  1 1 
       12 33866 2 1 48 LYS HZ3  H 80.635   3.521 -39.339 1.00 . B B . 48 LYS HZ3  1 1 
       12 33867 2 1 48 LYS N    N 76.393  -0.756 -41.243 1.00 . B B . 48 LYS N    1 1 
       12 33868 2 1 48 LYS NZ   N 80.176   3.887 -40.198 1.00 . B B . 48 LYS NZ   1 1 
       12 33869 2 1 48 LYS O    O 78.570  -1.995 -43.699 1.00 . B B . 48 LYS O    1 1 
       12 33870 2 1 49 GLU C    C 79.450  -4.595 -40.543 1.00 . B B . 49 GLU C    1 1 
       12 33871 2 1 49 GLU CA   C 79.249  -3.835 -41.855 1.00 . B B . 49 GLU CA   1 1 
       12 33872 2 1 49 GLU CB   C 80.612  -3.518 -42.475 1.00 . B B . 49 GLU CB   1 1 
       12 33873 2 1 49 GLU CD   C 81.716  -5.049 -44.113 1.00 . B B . 49 GLU CD   1 1 
       12 33874 2 1 49 GLU CG   C 80.631  -3.986 -43.932 1.00 . B B . 49 GLU CG   1 1 
       12 33875 2 1 49 GLU H    H 78.251  -2.348 -40.665 1.00 . B B . 49 GLU H    1 1 
       12 33876 2 1 49 GLU HA   H 78.673  -4.440 -42.538 1.00 . B B . 49 GLU HA   1 1 
       12 33877 2 1 49 GLU HB2  H 80.786  -2.452 -42.436 1.00 . B B . 49 GLU HB2  1 1 
       12 33878 2 1 49 GLU HB3  H 81.386  -4.030 -41.925 1.00 . B B . 49 GLU HB3  1 1 
       12 33879 2 1 49 GLU HG2  H 79.669  -4.405 -44.187 1.00 . B B . 49 GLU HG2  1 1 
       12 33880 2 1 49 GLU HG3  H 80.841  -3.146 -44.577 1.00 . B B . 49 GLU HG3  1 1 
       12 33881 2 1 49 GLU N    N 78.521  -2.565 -41.579 1.00 . B B . 49 GLU N    1 1 
       12 33882 2 1 49 GLU O    O 79.241  -5.790 -40.468 1.00 . B B . 49 GLU O    1 1 
       12 33883 2 1 49 GLU OE1  O 82.620  -5.089 -43.295 1.00 . B B . 49 GLU OE1  1 1 
       12 33884 2 1 49 GLU OE2  O 81.625  -5.804 -45.067 1.00 . B B . 49 GLU OE2  1 1 
       12 33885 2 1 50 GLN C    C 80.933  -3.692 -37.304 1.00 . B B . 50 GLN C    1 1 
       12 33886 2 1 50 GLN CA   C 80.068  -4.585 -38.196 1.00 . B B . 50 GLN CA   1 1 
       12 33887 2 1 50 GLN CB   C 80.779  -5.922 -38.420 1.00 . B B . 50 GLN CB   1 1 
       12 33888 2 1 50 GLN CD   C 83.110  -6.459 -39.142 1.00 . B B . 50 GLN CD   1 1 
       12 33889 2 1 50 GLN CG   C 81.803  -5.775 -39.547 1.00 . B B . 50 GLN CG   1 1 
       12 33890 2 1 50 GLN H    H 80.014  -2.946 -39.592 1.00 . B B . 50 GLN H    1 1 
       12 33891 2 1 50 GLN HA   H 79.115  -4.757 -37.719 1.00 . B B . 50 GLN HA   1 1 
       12 33892 2 1 50 GLN HB2  H 81.282  -6.219 -37.511 1.00 . B B . 50 GLN HB2  1 1 
       12 33893 2 1 50 GLN HB3  H 80.053  -6.674 -38.692 1.00 . B B . 50 GLN HB3  1 1 
       12 33894 2 1 50 GLN HE21 H 83.421  -7.244 -40.939 1.00 . B B . 50 GLN HE21 1 1 
       12 33895 2 1 50 GLN HE22 H 84.604  -7.603 -39.776 1.00 . B B . 50 GLN HE22 1 1 
       12 33896 2 1 50 GLN HG2  H 81.418  -6.234 -40.445 1.00 . B B . 50 GLN HG2  1 1 
       12 33897 2 1 50 GLN HG3  H 81.989  -4.727 -39.729 1.00 . B B . 50 GLN HG3  1 1 
       12 33898 2 1 50 GLN N    N 79.853  -3.909 -39.507 1.00 . B B . 50 GLN N    1 1 
       12 33899 2 1 50 GLN NE2  N 83.766  -7.160 -40.026 1.00 . B B . 50 GLN NE2  1 1 
       12 33900 2 1 50 GLN O    O 81.997  -4.081 -36.865 1.00 . B B . 50 GLN O    1 1 
       12 33901 2 1 50 GLN OE1  O 83.538  -6.356 -38.010 1.00 . B B . 50 GLN OE1  1 1 
       12 33902 2 1 51 GLU C    C 80.896  -1.760 -34.710 1.00 . B B . 51 GLU C    1 1 
       12 33903 2 1 51 GLU CA   C 81.291  -1.578 -36.177 1.00 . B B . 51 GLU CA   1 1 
       12 33904 2 1 51 GLU CB   C 81.035  -0.130 -36.598 1.00 . B B . 51 GLU CB   1 1 
       12 33905 2 1 51 GLU CD   C 83.456   0.230 -37.100 1.00 . B B . 51 GLU CD   1 1 
       12 33906 2 1 51 GLU CG   C 82.265   0.721 -36.275 1.00 . B B . 51 GLU CG   1 1 
       12 33907 2 1 51 GLU H    H 79.630  -2.196 -37.402 1.00 . B B . 51 GLU H    1 1 
       12 33908 2 1 51 GLU HA   H 82.340  -1.806 -36.295 1.00 . B B . 51 GLU HA   1 1 
       12 33909 2 1 51 GLU HB2  H 80.839  -0.093 -37.660 1.00 . B B . 51 GLU HB2  1 1 
       12 33910 2 1 51 GLU HB3  H 80.182   0.257 -36.060 1.00 . B B . 51 GLU HB3  1 1 
       12 33911 2 1 51 GLU HG2  H 82.061   1.754 -36.516 1.00 . B B . 51 GLU HG2  1 1 
       12 33912 2 1 51 GLU HG3  H 82.498   0.635 -35.225 1.00 . B B . 51 GLU HG3  1 1 
       12 33913 2 1 51 GLU N    N 80.488  -2.494 -37.036 1.00 . B B . 51 GLU N    1 1 
       12 33914 2 1 51 GLU O    O 81.653  -2.281 -33.915 1.00 . B B . 51 GLU O    1 1 
       12 33915 2 1 51 GLU OE1  O 83.415   0.377 -38.311 1.00 . B B . 51 GLU OE1  1 1 
       12 33916 2 1 51 GLU OE2  O 84.390  -0.285 -36.508 1.00 . B B . 51 GLU OE2  1 1 
       12 33917 2 1 52 VAL C    C 78.631  -2.848 -32.725 1.00 . B B . 52 VAL C    1 1 
       12 33918 2 1 52 VAL CA   C 79.290  -1.483 -32.920 1.00 . B B . 52 VAL CA   1 1 
       12 33919 2 1 52 VAL CB   C 78.294  -0.380 -32.558 1.00 . B B . 52 VAL CB   1 1 
       12 33920 2 1 52 VAL CG1  C 78.358  -0.109 -31.050 1.00 . B B . 52 VAL CG1  1 1 
       12 33921 2 1 52 VAL CG2  C 78.648   0.897 -33.322 1.00 . B B . 52 VAL CG2  1 1 
       12 33922 2 1 52 VAL H    H 79.121  -0.912 -34.992 1.00 . B B . 52 VAL H    1 1 
       12 33923 2 1 52 VAL HA   H 80.154  -1.409 -32.277 1.00 . B B . 52 VAL HA   1 1 
       12 33924 2 1 52 VAL HB   H 77.295  -0.696 -32.823 1.00 . B B . 52 VAL HB   1 1 
       12 33925 2 1 52 VAL HG11 H 79.389  -0.109 -30.727 1.00 . B B . 52 VAL HG11 1 1 
       12 33926 2 1 52 VAL HG12 H 77.915   0.853 -30.837 1.00 . B B . 52 VAL HG12 1 1 
       12 33927 2 1 52 VAL HG13 H 77.816  -0.879 -30.521 1.00 . B B . 52 VAL HG13 1 1 
       12 33928 2 1 52 VAL HG21 H 79.703   1.102 -33.210 1.00 . B B . 52 VAL HG21 1 1 
       12 33929 2 1 52 VAL HG22 H 78.417   0.765 -34.369 1.00 . B B . 52 VAL HG22 1 1 
       12 33930 2 1 52 VAL HG23 H 78.076   1.723 -32.928 1.00 . B B . 52 VAL HG23 1 1 
       12 33931 2 1 52 VAL N    N 79.719  -1.333 -34.340 1.00 . B B . 52 VAL N    1 1 
       12 33932 2 1 52 VAL O    O 78.545  -3.347 -31.625 1.00 . B B . 52 VAL O    1 1 
       12 33933 2 1 53 VAL C    C 78.601  -5.860 -33.441 1.00 . B B . 53 VAL C    1 1 
       12 33934 2 1 53 VAL CA   C 77.519  -4.795 -33.626 1.00 . B B . 53 VAL CA   1 1 
       12 33935 2 1 53 VAL CB   C 76.694  -5.115 -34.873 1.00 . B B . 53 VAL CB   1 1 
       12 33936 2 1 53 VAL CG1  C 76.242  -6.576 -34.823 1.00 . B B . 53 VAL CG1  1 1 
       12 33937 2 1 53 VAL CG2  C 75.464  -4.206 -34.917 1.00 . B B . 53 VAL CG2  1 1 
       12 33938 2 1 53 VAL H    H 78.242  -3.047 -34.663 1.00 . B B . 53 VAL H    1 1 
       12 33939 2 1 53 VAL HA   H 76.873  -4.785 -32.760 1.00 . B B . 53 VAL HA   1 1 
       12 33940 2 1 53 VAL HB   H 77.296  -4.954 -35.756 1.00 . B B . 53 VAL HB   1 1 
       12 33941 2 1 53 VAL HG11 H 76.643  -7.048 -33.938 1.00 . B B . 53 VAL HG11 1 1 
       12 33942 2 1 53 VAL HG12 H 75.163  -6.618 -34.795 1.00 . B B . 53 VAL HG12 1 1 
       12 33943 2 1 53 VAL HG13 H 76.599  -7.095 -35.701 1.00 . B B . 53 VAL HG13 1 1 
       12 33944 2 1 53 VAL HG21 H 75.532  -3.470 -34.130 1.00 . B B . 53 VAL HG21 1 1 
       12 33945 2 1 53 VAL HG22 H 75.418  -3.708 -35.874 1.00 . B B . 53 VAL HG22 1 1 
       12 33946 2 1 53 VAL HG23 H 74.572  -4.801 -34.778 1.00 . B B . 53 VAL HG23 1 1 
       12 33947 2 1 53 VAL N    N 78.165  -3.460 -33.777 1.00 . B B . 53 VAL N    1 1 
       12 33948 2 1 53 VAL O    O 78.392  -6.868 -32.797 1.00 . B B . 53 VAL O    1 1 
       12 33949 2 1 54 ASP C    C 81.686  -6.313 -32.614 1.00 . B B . 54 ASP C    1 1 
       12 33950 2 1 54 ASP CA   C 80.856  -6.640 -33.857 1.00 . B B . 54 ASP CA   1 1 
       12 33951 2 1 54 ASP CB   C 81.754  -6.589 -35.095 1.00 . B B . 54 ASP CB   1 1 
       12 33952 2 1 54 ASP CG   C 81.605  -7.888 -35.889 1.00 . B B . 54 ASP CG   1 1 
       12 33953 2 1 54 ASP H    H 79.909  -4.821 -34.515 1.00 . B B . 54 ASP H    1 1 
       12 33954 2 1 54 ASP HA   H 80.434  -7.629 -33.759 1.00 . B B . 54 ASP HA   1 1 
       12 33955 2 1 54 ASP HB2  H 81.464  -5.752 -35.714 1.00 . B B . 54 ASP HB2  1 1 
       12 33956 2 1 54 ASP HB3  H 82.783  -6.471 -34.790 1.00 . B B . 54 ASP HB3  1 1 
       12 33957 2 1 54 ASP N    N 79.760  -5.642 -34.001 1.00 . B B . 54 ASP N    1 1 
       12 33958 2 1 54 ASP O    O 82.254  -7.185 -31.988 1.00 . B B . 54 ASP O    1 1 
       12 33959 2 1 54 ASP OD1  O 80.491  -8.374 -35.989 1.00 . B B . 54 ASP OD1  1 1 
       12 33960 2 1 54 ASP OD2  O 82.609  -8.376 -36.382 1.00 . B B . 54 ASP OD2  1 1 
       12 33961 2 1 55 LYS C    C 81.737  -4.942 -29.789 1.00 . B B . 55 LYS C    1 1 
       12 33962 2 1 55 LYS CA   C 82.557  -4.679 -31.053 1.00 . B B . 55 LYS CA   1 1 
       12 33963 2 1 55 LYS CB   C 82.914  -3.194 -31.130 1.00 . B B . 55 LYS CB   1 1 
       12 33964 2 1 55 LYS CD   C 84.375  -1.557 -32.327 1.00 . B B . 55 LYS CD   1 1 
       12 33965 2 1 55 LYS CE   C 85.751  -1.050 -31.892 1.00 . B B . 55 LYS CE   1 1 
       12 33966 2 1 55 LYS CG   C 84.216  -3.021 -31.914 1.00 . B B . 55 LYS CG   1 1 
       12 33967 2 1 55 LYS H    H 81.298  -4.372 -32.773 1.00 . B B . 55 LYS H    1 1 
       12 33968 2 1 55 LYS HA   H 83.463  -5.266 -31.020 1.00 . B B . 55 LYS HA   1 1 
       12 33969 2 1 55 LYS HB2  H 82.119  -2.658 -31.628 1.00 . B B . 55 LYS HB2  1 1 
       12 33970 2 1 55 LYS HB3  H 83.043  -2.802 -30.132 1.00 . B B . 55 LYS HB3  1 1 
       12 33971 2 1 55 LYS HD2  H 84.282  -1.473 -33.400 1.00 . B B . 55 LYS HD2  1 1 
       12 33972 2 1 55 LYS HD3  H 83.609  -0.964 -31.851 1.00 . B B . 55 LYS HD3  1 1 
       12 33973 2 1 55 LYS HE2  H 86.296  -1.851 -31.416 1.00 . B B . 55 LYS HE2  1 1 
       12 33974 2 1 55 LYS HE3  H 86.299  -0.707 -32.758 1.00 . B B . 55 LYS HE3  1 1 
       12 33975 2 1 55 LYS HG2  H 85.051  -3.314 -31.294 1.00 . B B . 55 LYS HG2  1 1 
       12 33976 2 1 55 LYS HG3  H 84.189  -3.641 -32.798 1.00 . B B . 55 LYS HG3  1 1 
       12 33977 2 1 55 LYS HZ1  H 85.051  -0.249 -30.102 1.00 . B B . 55 LYS HZ1  1 1 
       12 33978 2 1 55 LYS HZ2  H 86.521   0.417 -30.631 1.00 . B B . 55 LYS HZ2  1 1 
       12 33979 2 1 55 LYS HZ3  H 85.066   0.852 -31.392 1.00 . B B . 55 LYS HZ3  1 1 
       12 33980 2 1 55 LYS N    N 81.762  -5.061 -32.254 1.00 . B B . 55 LYS N    1 1 
       12 33981 2 1 55 LYS NZ   N 85.585   0.078 -30.932 1.00 . B B . 55 LYS NZ   1 1 
       12 33982 2 1 55 LYS O    O 82.267  -5.317 -28.762 1.00 . B B . 55 LYS O    1 1 
       12 33983 2 1 56 VAL C    C 79.752  -6.428 -28.186 1.00 . B B . 56 VAL C    1 1 
       12 33984 2 1 56 VAL CA   C 79.604  -4.978 -28.653 1.00 . B B . 56 VAL CA   1 1 
       12 33985 2 1 56 VAL CB   C 78.144  -4.700 -28.999 1.00 . B B . 56 VAL CB   1 1 
       12 33986 2 1 56 VAL CG1  C 77.930  -3.194 -29.157 1.00 . B B . 56 VAL CG1  1 1 
       12 33987 2 1 56 VAL CG2  C 77.777  -5.414 -30.304 1.00 . B B . 56 VAL CG2  1 1 
       12 33988 2 1 56 VAL H    H 80.036  -4.438 -30.681 1.00 . B B . 56 VAL H    1 1 
       12 33989 2 1 56 VAL HA   H 79.916  -4.314 -27.861 1.00 . B B . 56 VAL HA   1 1 
       12 33990 2 1 56 VAL HB   H 77.522  -5.064 -28.206 1.00 . B B . 56 VAL HB   1 1 
       12 33991 2 1 56 VAL HG11 H 78.878  -2.715 -29.356 1.00 . B B . 56 VAL HG11 1 1 
       12 33992 2 1 56 VAL HG12 H 77.254  -3.011 -29.979 1.00 . B B . 56 VAL HG12 1 1 
       12 33993 2 1 56 VAL HG13 H 77.509  -2.794 -28.247 1.00 . B B . 56 VAL HG13 1 1 
       12 33994 2 1 56 VAL HG21 H 78.677  -5.678 -30.838 1.00 . B B . 56 VAL HG21 1 1 
       12 33995 2 1 56 VAL HG22 H 77.219  -6.310 -30.077 1.00 . B B . 56 VAL HG22 1 1 
       12 33996 2 1 56 VAL HG23 H 77.173  -4.760 -30.914 1.00 . B B . 56 VAL HG23 1 1 
       12 33997 2 1 56 VAL N    N 80.448  -4.744 -29.850 1.00 . B B . 56 VAL N    1 1 
       12 33998 2 1 56 VAL O    O 79.934  -6.688 -27.017 1.00 . B B . 56 VAL O    1 1 
       12 33999 2 1 57 MET C    C 80.939  -8.919 -27.641 1.00 . B B . 57 MET C    1 1 
       12 34000 2 1 57 MET CA   C 79.806  -8.802 -28.662 1.00 . B B . 57 MET CA   1 1 
       12 34001 2 1 57 MET CB   C 80.108  -9.677 -29.882 1.00 . B B . 57 MET CB   1 1 
       12 34002 2 1 57 MET CE   C 77.941 -11.325 -28.908 1.00 . B B . 57 MET CE   1 1 
       12 34003 2 1 57 MET CG   C 80.604 -11.055 -29.428 1.00 . B B . 57 MET CG   1 1 
       12 34004 2 1 57 MET H    H 79.520  -7.152 -30.025 1.00 . B B . 57 MET H    1 1 
       12 34005 2 1 57 MET HA   H 78.882  -9.126 -28.206 1.00 . B B . 57 MET HA   1 1 
       12 34006 2 1 57 MET HB2  H 79.209  -9.795 -30.470 1.00 . B B . 57 MET HB2  1 1 
       12 34007 2 1 57 MET HB3  H 80.869  -9.204 -30.483 1.00 . B B . 57 MET HB3  1 1 
       12 34008 2 1 57 MET HE1  H 78.085 -11.211 -29.973 1.00 . B B . 57 MET HE1  1 1 
       12 34009 2 1 57 MET HE2  H 77.243 -12.129 -28.717 1.00 . B B . 57 MET HE2  1 1 
       12 34010 2 1 57 MET HE3  H 77.548 -10.407 -28.500 1.00 . B B . 57 MET HE3  1 1 
       12 34011 2 1 57 MET HG2  H 80.598 -11.733 -30.269 1.00 . B B . 57 MET HG2  1 1 
       12 34012 2 1 57 MET HG3  H 81.612 -10.965 -29.050 1.00 . B B . 57 MET HG3  1 1 
       12 34013 2 1 57 MET N    N 79.671  -7.376 -29.082 1.00 . B B . 57 MET N    1 1 
       12 34014 2 1 57 MET O    O 80.928  -9.776 -26.780 1.00 . B B . 57 MET O    1 1 
       12 34015 2 1 57 MET SD   S 79.527 -11.706 -28.124 1.00 . B B . 57 MET SD   1 1 
       12 34016 2 1 58 GLU C    C 82.564  -7.411 -25.445 1.00 . B B . 58 GLU C    1 1 
       12 34017 2 1 58 GLU CA   C 83.024  -8.091 -26.736 1.00 . B B . 58 GLU CA   1 1 
       12 34018 2 1 58 GLU CB   C 84.237  -7.350 -27.304 1.00 . B B . 58 GLU CB   1 1 
       12 34019 2 1 58 GLU CD   C 84.540  -8.396 -29.553 1.00 . B B . 58 GLU CD   1 1 
       12 34020 2 1 58 GLU CG   C 85.088  -8.320 -28.127 1.00 . B B . 58 GLU CG   1 1 
       12 34021 2 1 58 GLU H    H 81.888  -7.353 -28.407 1.00 . B B . 58 GLU H    1 1 
       12 34022 2 1 58 GLU HA   H 83.287  -9.119 -26.531 1.00 . B B . 58 GLU HA   1 1 
       12 34023 2 1 58 GLU HB2  H 83.900  -6.541 -27.935 1.00 . B B . 58 GLU HB2  1 1 
       12 34024 2 1 58 GLU HB3  H 84.829  -6.954 -26.493 1.00 . B B . 58 GLU HB3  1 1 
       12 34025 2 1 58 GLU HG2  H 86.110  -7.969 -28.151 1.00 . B B . 58 GLU HG2  1 1 
       12 34026 2 1 58 GLU HG3  H 85.053  -9.300 -27.677 1.00 . B B . 58 GLU HG3  1 1 
       12 34027 2 1 58 GLU N    N 81.906  -8.047 -27.716 1.00 . B B . 58 GLU N    1 1 
       12 34028 2 1 58 GLU O    O 82.770  -7.912 -24.357 1.00 . B B . 58 GLU O    1 1 
       12 34029 2 1 58 GLU OE1  O 84.839  -7.504 -30.330 1.00 . B B . 58 GLU OE1  1 1 
       12 34030 2 1 58 GLU OE2  O 83.831  -9.345 -29.844 1.00 . B B . 58 GLU OE2  1 1 
       12 34031 2 1 59 THR C    C 80.223  -6.287 -23.784 1.00 . B B . 59 THR C    1 1 
       12 34032 2 1 59 THR CA   C 81.445  -5.556 -24.350 1.00 . B B . 59 THR CA   1 1 
       12 34033 2 1 59 THR CB   C 81.056  -4.125 -24.726 1.00 . B B . 59 THR CB   1 1 
       12 34034 2 1 59 THR CG2  C 80.715  -3.337 -23.460 1.00 . B B . 59 THR CG2  1 1 
       12 34035 2 1 59 THR H    H 81.775  -5.892 -26.451 1.00 . B B . 59 THR H    1 1 
       12 34036 2 1 59 THR HA   H 82.228  -5.533 -23.605 1.00 . B B . 59 THR HA   1 1 
       12 34037 2 1 59 THR HB   H 80.194  -4.144 -25.375 1.00 . B B . 59 THR HB   1 1 
       12 34038 2 1 59 THR HG1  H 82.348  -4.023 -26.176 1.00 . B B . 59 THR HG1  1 1 
       12 34039 2 1 59 THR HG21 H 80.809  -3.982 -22.598 1.00 . B B . 59 THR HG21 1 1 
       12 34040 2 1 59 THR HG22 H 81.395  -2.503 -23.361 1.00 . B B . 59 THR HG22 1 1 
       12 34041 2 1 59 THR HG23 H 79.702  -2.969 -23.526 1.00 . B B . 59 THR HG23 1 1 
       12 34042 2 1 59 THR N    N 81.933  -6.273 -25.562 1.00 . B B . 59 THR N    1 1 
       12 34043 2 1 59 THR O    O 80.272  -6.845 -22.706 1.00 . B B . 59 THR O    1 1 
       12 34044 2 1 59 THR OG1  O 82.141  -3.501 -25.397 1.00 . B B . 59 THR OG1  1 1 
       12 34045 2 1 60 LEU C    C 78.296  -8.305 -23.356 1.00 . B B . 60 LEU C    1 1 
       12 34046 2 1 60 LEU CA   C 77.899  -6.977 -24.006 1.00 . B B . 60 LEU CA   1 1 
       12 34047 2 1 60 LEU CB   C 76.938  -7.263 -25.170 1.00 . B B . 60 LEU CB   1 1 
       12 34048 2 1 60 LEU CD1  C 75.814  -6.273 -27.173 1.00 . B B . 60 LEU CD1  1 1 
       12 34049 2 1 60 LEU CD2  C 76.903  -4.780 -25.498 1.00 . B B . 60 LEU CD2  1 1 
       12 34050 2 1 60 LEU CG   C 76.991  -6.134 -26.203 1.00 . B B . 60 LEU CG   1 1 
       12 34051 2 1 60 LEU H    H 79.113  -5.821 -25.364 1.00 . B B . 60 LEU H    1 1 
       12 34052 2 1 60 LEU HA   H 77.405  -6.353 -23.277 1.00 . B B . 60 LEU HA   1 1 
       12 34053 2 1 60 LEU HB2  H 77.219  -8.192 -25.643 1.00 . B B . 60 LEU HB2  1 1 
       12 34054 2 1 60 LEU HB3  H 75.932  -7.348 -24.788 1.00 . B B . 60 LEU HB3  1 1 
       12 34055 2 1 60 LEU HD11 H 74.899  -6.398 -26.614 1.00 . B B . 60 LEU HD11 1 1 
       12 34056 2 1 60 LEU HD12 H 75.744  -5.386 -27.785 1.00 . B B . 60 LEU HD12 1 1 
       12 34057 2 1 60 LEU HD13 H 75.969  -7.134 -27.806 1.00 . B B . 60 LEU HD13 1 1 
       12 34058 2 1 60 LEU HD21 H 76.536  -4.920 -24.493 1.00 . B B . 60 LEU HD21 1 1 
       12 34059 2 1 60 LEU HD22 H 77.883  -4.327 -25.465 1.00 . B B . 60 LEU HD22 1 1 
       12 34060 2 1 60 LEU HD23 H 76.228  -4.137 -26.043 1.00 . B B . 60 LEU HD23 1 1 
       12 34061 2 1 60 LEU HG   H 77.917  -6.195 -26.754 1.00 . B B . 60 LEU HG   1 1 
       12 34062 2 1 60 LEU N    N 79.127  -6.282 -24.503 1.00 . B B . 60 LEU N    1 1 
       12 34063 2 1 60 LEU O    O 77.688  -8.748 -22.402 1.00 . B B . 60 LEU O    1 1 
       12 34064 2 1 61 ASP C    C 80.791  -9.981 -22.186 1.00 . B B . 61 ASP C    1 1 
       12 34065 2 1 61 ASP CA   C 79.750 -10.241 -23.278 1.00 . B B . 61 ASP CA   1 1 
       12 34066 2 1 61 ASP CB   C 80.367 -11.115 -24.372 1.00 . B B . 61 ASP CB   1 1 
       12 34067 2 1 61 ASP CG   C 80.147 -12.590 -24.032 1.00 . B B . 61 ASP CG   1 1 
       12 34068 2 1 61 ASP H    H 79.791  -8.569 -24.636 1.00 . B B . 61 ASP H    1 1 
       12 34069 2 1 61 ASP HA   H 78.898 -10.747 -22.850 1.00 . B B . 61 ASP HA   1 1 
       12 34070 2 1 61 ASP HB2  H 79.899 -10.889 -25.319 1.00 . B B . 61 ASP HB2  1 1 
       12 34071 2 1 61 ASP HB3  H 81.426 -10.917 -24.437 1.00 . B B . 61 ASP HB3  1 1 
       12 34072 2 1 61 ASP N    N 79.314  -8.943 -23.866 1.00 . B B . 61 ASP N    1 1 
       12 34073 2 1 61 ASP O    O 81.981 -10.045 -22.422 1.00 . B B . 61 ASP O    1 1 
       12 34074 2 1 61 ASP OD1  O 80.301 -12.940 -22.873 1.00 . B B . 61 ASP OD1  1 1 
       12 34075 2 1 61 ASP OD2  O 79.828 -13.345 -24.936 1.00 . B B . 61 ASP OD2  1 1 
       12 34076 2 1 62 ASN C    C 81.522 -10.699 -19.072 1.00 . B B . 62 ASN C    1 1 
       12 34077 2 1 62 ASN CA   C 81.316  -9.422 -19.889 1.00 . B B . 62 ASN CA   1 1 
       12 34078 2 1 62 ASN CB   C 80.763  -8.321 -18.982 1.00 . B B . 62 ASN CB   1 1 
       12 34079 2 1 62 ASN CG   C 81.671  -7.092 -19.057 1.00 . B B . 62 ASN CG   1 1 
       12 34080 2 1 62 ASN H    H 79.387  -9.639 -20.824 1.00 . B B . 62 ASN H    1 1 
       12 34081 2 1 62 ASN HA   H 82.261  -9.104 -20.305 1.00 . B B . 62 ASN HA   1 1 
       12 34082 2 1 62 ASN HB2  H 79.767  -8.054 -19.306 1.00 . B B . 62 ASN HB2  1 1 
       12 34083 2 1 62 ASN HB3  H 80.726  -8.677 -17.964 1.00 . B B . 62 ASN HB3  1 1 
       12 34084 2 1 62 ASN HD21 H 80.201  -5.807 -18.694 1.00 . B B . 62 ASN HD21 1 1 
       12 34085 2 1 62 ASN HD22 H 81.733  -5.112 -18.922 1.00 . B B . 62 ASN HD22 1 1 
       12 34086 2 1 62 ASN N    N 80.352  -9.686 -20.993 1.00 . B B . 62 ASN N    1 1 
       12 34087 2 1 62 ASN ND2  N 81.160  -5.905 -18.876 1.00 . B B . 62 ASN ND2  1 1 
       12 34088 2 1 62 ASN O    O 81.842 -10.654 -17.901 1.00 . B B . 62 ASN O    1 1 
       12 34089 2 1 62 ASN OD1  O 82.859  -7.213 -19.282 1.00 . B B . 62 ASN OD1  1 1 
       12 34090 2 1 63 ASP C    C 82.480 -14.026 -19.715 1.00 . B B . 63 ASP C    1 1 
       12 34091 2 1 63 ASP CA   C 81.525 -13.117 -18.938 1.00 . B B . 63 ASP CA   1 1 
       12 34092 2 1 63 ASP CB   C 80.173 -13.815 -18.778 1.00 . B B . 63 ASP CB   1 1 
       12 34093 2 1 63 ASP CG   C 79.411 -13.191 -17.607 1.00 . B B . 63 ASP CG   1 1 
       12 34094 2 1 63 ASP H    H 81.081 -11.854 -20.626 1.00 . B B . 63 ASP H    1 1 
       12 34095 2 1 63 ASP HA   H 81.940 -12.910 -17.963 1.00 . B B . 63 ASP HA   1 1 
       12 34096 2 1 63 ASP HB2  H 79.598 -13.698 -19.686 1.00 . B B . 63 ASP HB2  1 1 
       12 34097 2 1 63 ASP HB3  H 80.330 -14.865 -18.584 1.00 . B B . 63 ASP HB3  1 1 
       12 34098 2 1 63 ASP N    N 81.340 -11.839 -19.681 1.00 . B B . 63 ASP N    1 1 
       12 34099 2 1 63 ASP O    O 83.249 -14.771 -19.141 1.00 . B B . 63 ASP O    1 1 
       12 34100 2 1 63 ASP OD1  O 79.911 -13.262 -16.496 1.00 . B B . 63 ASP OD1  1 1 
       12 34101 2 1 63 ASP OD2  O 78.342 -12.653 -17.841 1.00 . B B . 63 ASP OD2  1 1 
       12 34102 2 1 64 GLY C    C 82.643 -16.157 -22.144 1.00 . B B . 64 GLY C    1 1 
       12 34103 2 1 64 GLY CA   C 83.342 -14.833 -21.831 1.00 . B B . 64 GLY CA   1 1 
       12 34104 2 1 64 GLY H    H 81.809 -13.364 -21.463 1.00 . B B . 64 GLY H    1 1 
       12 34105 2 1 64 GLY HA2  H 83.588 -14.327 -22.753 1.00 . B B . 64 GLY HA2  1 1 
       12 34106 2 1 64 GLY HA3  H 84.246 -15.030 -21.275 1.00 . B B . 64 GLY HA3  1 1 
       12 34107 2 1 64 GLY N    N 82.437 -13.972 -21.019 1.00 . B B . 64 GLY N    1 1 
       12 34108 2 1 64 GLY O    O 82.723 -17.106 -21.389 1.00 . B B . 64 GLY O    1 1 
       12 34109 2 1 65 ASP C    C 80.482 -17.263 -24.909 1.00 . B B . 65 ASP C    1 1 
       12 34110 2 1 65 ASP CA   C 81.254 -17.490 -23.613 1.00 . B B . 65 ASP CA   1 1 
       12 34111 2 1 65 ASP CB   C 80.280 -17.874 -22.496 1.00 . B B . 65 ASP CB   1 1 
       12 34112 2 1 65 ASP CG   C 80.642 -19.258 -21.956 1.00 . B B . 65 ASP CG   1 1 
       12 34113 2 1 65 ASP H    H 81.904 -15.452 -23.850 1.00 . B B . 65 ASP H    1 1 
       12 34114 2 1 65 ASP HA   H 81.976 -18.282 -23.754 1.00 . B B . 65 ASP HA   1 1 
       12 34115 2 1 65 ASP HB2  H 80.344 -17.147 -21.699 1.00 . B B . 65 ASP HB2  1 1 
       12 34116 2 1 65 ASP HB3  H 79.274 -17.893 -22.887 1.00 . B B . 65 ASP HB3  1 1 
       12 34117 2 1 65 ASP N    N 81.958 -16.230 -23.251 1.00 . B B . 65 ASP N    1 1 
       12 34118 2 1 65 ASP O    O 80.328 -18.154 -25.722 1.00 . B B . 65 ASP O    1 1 
       12 34119 2 1 65 ASP OD1  O 81.788 -19.649 -22.103 1.00 . B B . 65 ASP OD1  1 1 
       12 34120 2 1 65 ASP OD2  O 79.766 -19.905 -21.405 1.00 . B B . 65 ASP OD2  1 1 
       12 34121 2 1 66 GLY C    C 77.773 -15.548 -26.015 1.00 . B B . 66 GLY C    1 1 
       12 34122 2 1 66 GLY CA   C 79.249 -15.762 -26.352 1.00 . B B . 66 GLY CA   1 1 
       12 34123 2 1 66 GLY H    H 80.147 -15.366 -24.441 1.00 . B B . 66 GLY H    1 1 
       12 34124 2 1 66 GLY HA2  H 79.655 -14.866 -26.796 1.00 . B B . 66 GLY HA2  1 1 
       12 34125 2 1 66 GLY HA3  H 79.344 -16.585 -27.044 1.00 . B B . 66 GLY HA3  1 1 
       12 34126 2 1 66 GLY N    N 80.004 -16.068 -25.109 1.00 . B B . 66 GLY N    1 1 
       12 34127 2 1 66 GLY O    O 76.902 -15.754 -26.838 1.00 . B B . 66 GLY O    1 1 
       12 34128 2 1 67 GLU C    C 75.955 -13.596 -23.642 1.00 . B B . 67 GLU C    1 1 
       12 34129 2 1 67 GLU CA   C 76.063 -14.907 -24.423 1.00 . B B . 67 GLU CA   1 1 
       12 34130 2 1 67 GLU CB   C 75.583 -16.064 -23.545 1.00 . B B . 67 GLU CB   1 1 
       12 34131 2 1 67 GLU CD   C 76.105 -17.394 -21.494 1.00 . B B . 67 GLU CD   1 1 
       12 34132 2 1 67 GLU CG   C 76.397 -16.096 -22.250 1.00 . B B . 67 GLU CG   1 1 
       12 34133 2 1 67 GLU H    H 78.201 -14.975 -24.163 1.00 . B B . 67 GLU H    1 1 
       12 34134 2 1 67 GLU HA   H 75.451 -14.849 -25.310 1.00 . B B . 67 GLU HA   1 1 
       12 34135 2 1 67 GLU HB2  H 74.537 -15.928 -23.310 1.00 . B B . 67 GLU HB2  1 1 
       12 34136 2 1 67 GLU HB3  H 75.715 -16.996 -24.074 1.00 . B B . 67 GLU HB3  1 1 
       12 34137 2 1 67 GLU HG2  H 77.450 -16.046 -22.486 1.00 . B B . 67 GLU HG2  1 1 
       12 34138 2 1 67 GLU HG3  H 76.126 -15.254 -21.633 1.00 . B B . 67 GLU HG3  1 1 
       12 34139 2 1 67 GLU N    N 77.483 -15.135 -24.812 1.00 . B B . 67 GLU N    1 1 
       12 34140 2 1 67 GLU O    O 76.624 -13.397 -22.648 1.00 . B B . 67 GLU O    1 1 
       12 34141 2 1 67 GLU OE1  O 75.629 -18.327 -22.120 1.00 . B B . 67 GLU OE1  1 1 
       12 34142 2 1 67 GLU OE2  O 76.361 -17.433 -20.302 1.00 . B B . 67 GLU OE2  1 1 
       12 34143 2 1 68 CYS C    C 74.290 -11.618 -22.020 1.00 . B B . 68 CYS C    1 1 
       12 34144 2 1 68 CYS CA   C 74.974 -11.398 -23.371 1.00 . B B . 68 CYS CA   1 1 
       12 34145 2 1 68 CYS CB   C 74.131 -10.448 -24.219 1.00 . B B . 68 CYS CB   1 1 
       12 34146 2 1 68 CYS H    H 74.591 -12.872 -24.895 1.00 . B B . 68 CYS H    1 1 
       12 34147 2 1 68 CYS HA   H 75.949 -10.963 -23.211 1.00 . B B . 68 CYS HA   1 1 
       12 34148 2 1 68 CYS HB2  H 73.349 -11.005 -24.713 1.00 . B B . 68 CYS HB2  1 1 
       12 34149 2 1 68 CYS HB3  H 73.691  -9.695 -23.586 1.00 . B B . 68 CYS HB3  1 1 
       12 34150 2 1 68 CYS HG   H 74.910  -8.739 -25.539 1.00 . B B . 68 CYS HG   1 1 
       12 34151 2 1 68 CYS N    N 75.119 -12.696 -24.086 1.00 . B B . 68 CYS N    1 1 
       12 34152 2 1 68 CYS O    O 73.724 -12.659 -21.755 1.00 . B B . 68 CYS O    1 1 
       12 34153 2 1 68 CYS SG   S 75.184  -9.656 -25.459 1.00 . B B . 68 CYS SG   1 1 
       12 34154 2 1 69 ASP C    C 72.817  -9.537 -19.593 1.00 . B B . 69 ASP C    1 1 
       12 34155 2 1 69 ASP CA   C 73.704 -10.758 -19.824 1.00 . B B . 69 ASP CA   1 1 
       12 34156 2 1 69 ASP CB   C 74.783 -10.824 -18.741 1.00 . B B . 69 ASP CB   1 1 
       12 34157 2 1 69 ASP CG   C 74.918 -12.263 -18.242 1.00 . B B . 69 ASP CG   1 1 
       12 34158 2 1 69 ASP H    H 74.806  -9.807 -21.408 1.00 . B B . 69 ASP H    1 1 
       12 34159 2 1 69 ASP HA   H 73.100 -11.654 -19.792 1.00 . B B . 69 ASP HA   1 1 
       12 34160 2 1 69 ASP HB2  H 75.725 -10.495 -19.153 1.00 . B B . 69 ASP HB2  1 1 
       12 34161 2 1 69 ASP HB3  H 74.506 -10.184 -17.918 1.00 . B B . 69 ASP HB3  1 1 
       12 34162 2 1 69 ASP N    N 74.343 -10.636 -21.165 1.00 . B B . 69 ASP N    1 1 
       12 34163 2 1 69 ASP O    O 72.819  -8.614 -20.375 1.00 . B B . 69 ASP O    1 1 
       12 34164 2 1 69 ASP OD1  O 73.904 -12.847 -17.896 1.00 . B B . 69 ASP OD1  1 1 
       12 34165 2 1 69 ASP OD2  O 76.033 -12.757 -18.214 1.00 . B B . 69 ASP OD2  1 1 
       12 34166 2 1 70 PHE C    C 71.983  -7.085 -18.097 1.00 . B B . 70 PHE C    1 1 
       12 34167 2 1 70 PHE CA   C 71.156  -8.357 -18.280 1.00 . B B . 70 PHE CA   1 1 
       12 34168 2 1 70 PHE CB   C 70.339  -8.599 -17.022 1.00 . B B . 70 PHE CB   1 1 
       12 34169 2 1 70 PHE CD1  C 68.637  -6.975 -17.877 1.00 . B B . 70 PHE CD1  1 1 
       12 34170 2 1 70 PHE CD2  C 67.895  -9.152 -17.116 1.00 . B B . 70 PHE CD2  1 1 
       12 34171 2 1 70 PHE CE1  C 67.322  -6.635 -18.199 1.00 . B B . 70 PHE CE1  1 1 
       12 34172 2 1 70 PHE CE2  C 66.577  -8.814 -17.434 1.00 . B B . 70 PHE CE2  1 1 
       12 34173 2 1 70 PHE CG   C 68.920  -8.233 -17.335 1.00 . B B . 70 PHE CG   1 1 
       12 34174 2 1 70 PHE CZ   C 66.288  -7.554 -17.978 1.00 . B B . 70 PHE CZ   1 1 
       12 34175 2 1 70 PHE H    H 72.050 -10.288 -17.923 1.00 . B B . 70 PHE H    1 1 
       12 34176 2 1 70 PHE HA   H 70.477  -8.226 -19.115 1.00 . B B . 70 PHE HA   1 1 
       12 34177 2 1 70 PHE HB2  H 70.402  -9.640 -16.739 1.00 . B B . 70 PHE HB2  1 1 
       12 34178 2 1 70 PHE HB3  H 70.708  -7.977 -16.220 1.00 . B B . 70 PHE HB3  1 1 
       12 34179 2 1 70 PHE HD1  H 69.438  -6.266 -18.044 1.00 . B B . 70 PHE HD1  1 1 
       12 34180 2 1 70 PHE HD2  H 68.122 -10.121 -16.697 1.00 . B B . 70 PHE HD2  1 1 
       12 34181 2 1 70 PHE HE1  H 67.106  -5.665 -18.622 1.00 . B B . 70 PHE HE1  1 1 
       12 34182 2 1 70 PHE HE2  H 65.785  -9.525 -17.267 1.00 . B B . 70 PHE HE2  1 1 
       12 34183 2 1 70 PHE HZ   H 65.270  -7.294 -18.226 1.00 . B B . 70 PHE HZ   1 1 
       12 34184 2 1 70 PHE N    N 72.047  -9.527 -18.539 1.00 . B B . 70 PHE N    1 1 
       12 34185 2 1 70 PHE O    O 71.741  -6.079 -18.734 1.00 . B B . 70 PHE O    1 1 
       12 34186 2 1 71 GLN C    C 74.396  -5.454 -18.328 1.00 . B B . 71 GLN C    1 1 
       12 34187 2 1 71 GLN CA   C 73.778  -5.893 -16.998 1.00 . B B . 71 GLN CA   1 1 
       12 34188 2 1 71 GLN CB   C 74.890  -6.200 -15.990 1.00 . B B . 71 GLN CB   1 1 
       12 34189 2 1 71 GLN CD   C 76.722  -7.819 -15.473 1.00 . B B . 71 GLN CD   1 1 
       12 34190 2 1 71 GLN CG   C 75.373  -7.641 -16.172 1.00 . B B . 71 GLN CG   1 1 
       12 34191 2 1 71 GLN H    H 73.117  -7.927 -16.706 1.00 . B B . 71 GLN H    1 1 
       12 34192 2 1 71 GLN HA   H 73.154  -5.100 -16.614 1.00 . B B . 71 GLN HA   1 1 
       12 34193 2 1 71 GLN HB2  H 75.715  -5.521 -16.149 1.00 . B B . 71 GLN HB2  1 1 
       12 34194 2 1 71 GLN HB3  H 74.510  -6.075 -14.987 1.00 . B B . 71 GLN HB3  1 1 
       12 34195 2 1 71 GLN HE21 H 77.525  -6.202 -16.300 1.00 . B B . 71 GLN HE21 1 1 
       12 34196 2 1 71 GLN HE22 H 78.544  -7.061 -15.249 1.00 . B B . 71 GLN HE22 1 1 
       12 34197 2 1 71 GLN HG2  H 74.652  -8.319 -15.740 1.00 . B B . 71 GLN HG2  1 1 
       12 34198 2 1 71 GLN HG3  H 75.484  -7.854 -17.224 1.00 . B B . 71 GLN HG3  1 1 
       12 34199 2 1 71 GLN N    N 72.947  -7.112 -17.221 1.00 . B B . 71 GLN N    1 1 
       12 34200 2 1 71 GLN NE2  N 77.676  -6.956 -15.692 1.00 . B B . 71 GLN NE2  1 1 
       12 34201 2 1 71 GLN O    O 74.552  -4.277 -18.597 1.00 . B B . 71 GLN O    1 1 
       12 34202 2 1 71 GLN OE1  O 76.910  -8.753 -14.719 1.00 . B B . 71 GLN OE1  1 1 
       12 34203 2 1 72 GLU C    C 74.214  -5.659 -21.454 1.00 . B B . 72 GLU C    1 1 
       12 34204 2 1 72 GLU CA   C 75.336  -6.031 -20.487 1.00 . B B . 72 GLU CA   1 1 
       12 34205 2 1 72 GLU CB   C 76.124  -7.214 -21.068 1.00 . B B . 72 GLU CB   1 1 
       12 34206 2 1 72 GLU CD   C 77.172  -7.514 -18.814 1.00 . B B . 72 GLU CD   1 1 
       12 34207 2 1 72 GLU CG   C 76.467  -8.225 -19.971 1.00 . B B . 72 GLU CG   1 1 
       12 34208 2 1 72 GLU H    H 74.590  -7.330 -18.935 1.00 . B B . 72 GLU H    1 1 
       12 34209 2 1 72 GLU HA   H 75.996  -5.185 -20.362 1.00 . B B . 72 GLU HA   1 1 
       12 34210 2 1 72 GLU HB2  H 75.528  -7.700 -21.827 1.00 . B B . 72 GLU HB2  1 1 
       12 34211 2 1 72 GLU HB3  H 77.037  -6.848 -21.513 1.00 . B B . 72 GLU HB3  1 1 
       12 34212 2 1 72 GLU HG2  H 75.561  -8.691 -19.614 1.00 . B B . 72 GLU HG2  1 1 
       12 34213 2 1 72 GLU HG3  H 77.121  -8.981 -20.376 1.00 . B B . 72 GLU HG3  1 1 
       12 34214 2 1 72 GLU N    N 74.737  -6.392 -19.168 1.00 . B B . 72 GLU N    1 1 
       12 34215 2 1 72 GLU O    O 74.429  -4.994 -22.448 1.00 . B B . 72 GLU O    1 1 
       12 34216 2 1 72 GLU OE1  O 77.320  -6.305 -18.887 1.00 . B B . 72 GLU OE1  1 1 
       12 34217 2 1 72 GLU OE2  O 77.554  -8.192 -17.874 1.00 . B B . 72 GLU OE2  1 1 
       12 34218 2 1 73 PHE C    C 71.635  -4.247 -22.024 1.00 . B B . 73 PHE C    1 1 
       12 34219 2 1 73 PHE CA   C 71.872  -5.758 -22.059 1.00 . B B . 73 PHE CA   1 1 
       12 34220 2 1 73 PHE CB   C 70.623  -6.497 -21.567 1.00 . B B . 73 PHE CB   1 1 
       12 34221 2 1 73 PHE CD1  C 69.356  -5.568 -23.540 1.00 . B B . 73 PHE CD1  1 1 
       12 34222 2 1 73 PHE CD2  C 68.271  -5.619 -21.373 1.00 . B B . 73 PHE CD2  1 1 
       12 34223 2 1 73 PHE CE1  C 68.209  -4.994 -24.101 1.00 . B B . 73 PHE CE1  1 1 
       12 34224 2 1 73 PHE CE2  C 67.124  -5.046 -21.933 1.00 . B B . 73 PHE CE2  1 1 
       12 34225 2 1 73 PHE CG   C 69.386  -5.880 -22.176 1.00 . B B . 73 PHE CG   1 1 
       12 34226 2 1 73 PHE CZ   C 67.093  -4.733 -23.297 1.00 . B B . 73 PHE CZ   1 1 
       12 34227 2 1 73 PHE H    H 72.871  -6.616 -20.358 1.00 . B B . 73 PHE H    1 1 
       12 34228 2 1 73 PHE HA   H 72.102  -6.065 -23.068 1.00 . B B . 73 PHE HA   1 1 
       12 34229 2 1 73 PHE HB2  H 70.684  -7.536 -21.856 1.00 . B B . 73 PHE HB2  1 1 
       12 34230 2 1 73 PHE HB3  H 70.565  -6.427 -20.491 1.00 . B B . 73 PHE HB3  1 1 
       12 34231 2 1 73 PHE HD1  H 70.218  -5.769 -24.160 1.00 . B B . 73 PHE HD1  1 1 
       12 34232 2 1 73 PHE HD2  H 68.295  -5.860 -20.321 1.00 . B B . 73 PHE HD2  1 1 
       12 34233 2 1 73 PHE HE1  H 68.185  -4.753 -25.153 1.00 . B B . 73 PHE HE1  1 1 
       12 34234 2 1 73 PHE HE2  H 66.265  -4.845 -21.313 1.00 . B B . 73 PHE HE2  1 1 
       12 34235 2 1 73 PHE HZ   H 66.207  -4.291 -23.730 1.00 . B B . 73 PHE HZ   1 1 
       12 34236 2 1 73 PHE N    N 73.017  -6.084 -21.166 1.00 . B B . 73 PHE N    1 1 
       12 34237 2 1 73 PHE O    O 71.560  -3.596 -23.047 1.00 . B B . 73 PHE O    1 1 
       12 34238 2 1 74 MET C    C 72.575  -1.493 -21.209 1.00 . B B . 74 MET C    1 1 
       12 34239 2 1 74 MET CA   C 71.307  -2.215 -20.755 1.00 . B B . 74 MET CA   1 1 
       12 34240 2 1 74 MET CB   C 70.989  -1.840 -19.307 1.00 . B B . 74 MET CB   1 1 
       12 34241 2 1 74 MET CE   C 67.872  -2.839 -19.359 1.00 . B B . 74 MET CE   1 1 
       12 34242 2 1 74 MET CG   C 69.778  -0.907 -19.274 1.00 . B B . 74 MET CG   1 1 
       12 34243 2 1 74 MET H    H 71.597  -4.224 -20.039 1.00 . B B . 74 MET H    1 1 
       12 34244 2 1 74 MET HA   H 70.482  -1.931 -21.391 1.00 . B B . 74 MET HA   1 1 
       12 34245 2 1 74 MET HB2  H 70.769  -2.736 -18.745 1.00 . B B . 74 MET HB2  1 1 
       12 34246 2 1 74 MET HB3  H 71.840  -1.339 -18.869 1.00 . B B . 74 MET HB3  1 1 
       12 34247 2 1 74 MET HE1  H 67.790  -2.394 -20.341 1.00 . B B . 74 MET HE1  1 1 
       12 34248 2 1 74 MET HE2  H 68.548  -3.677 -19.402 1.00 . B B . 74 MET HE2  1 1 
       12 34249 2 1 74 MET HE3  H 66.900  -3.179 -19.029 1.00 . B B . 74 MET HE3  1 1 
       12 34250 2 1 74 MET HG2  H 70.078   0.059 -18.896 1.00 . B B . 74 MET HG2  1 1 
       12 34251 2 1 74 MET HG3  H 69.381  -0.796 -20.272 1.00 . B B . 74 MET HG3  1 1 
       12 34252 2 1 74 MET N    N 71.527  -3.683 -20.853 1.00 . B B . 74 MET N    1 1 
       12 34253 2 1 74 MET O    O 72.524  -0.561 -21.985 1.00 . B B . 74 MET O    1 1 
       12 34254 2 1 74 MET SD   S 68.506  -1.608 -18.193 1.00 . B B . 74 MET SD   1 1 
       12 34255 2 1 75 ALA C    C 75.183  -1.489 -22.664 1.00 . B B . 75 ALA C    1 1 
       12 34256 2 1 75 ALA CA   C 74.986  -1.265 -21.165 1.00 . B B . 75 ALA CA   1 1 
       12 34257 2 1 75 ALA CB   C 76.161  -1.879 -20.401 1.00 . B B . 75 ALA CB   1 1 
       12 34258 2 1 75 ALA H    H 73.742  -2.685 -20.122 1.00 . B B . 75 ALA H    1 1 
       12 34259 2 1 75 ALA HA   H 74.932  -0.205 -20.959 1.00 . B B . 75 ALA HA   1 1 
       12 34260 2 1 75 ALA HB1  H 75.801  -2.329 -19.488 1.00 . B B . 75 ALA HB1  1 1 
       12 34261 2 1 75 ALA HB2  H 76.632  -2.634 -21.013 1.00 . B B . 75 ALA HB2  1 1 
       12 34262 2 1 75 ALA HB3  H 76.879  -1.108 -20.164 1.00 . B B . 75 ALA HB3  1 1 
       12 34263 2 1 75 ALA N    N 73.718  -1.923 -20.742 1.00 . B B . 75 ALA N    1 1 
       12 34264 2 1 75 ALA O    O 75.944  -0.801 -23.315 1.00 . B B . 75 ALA O    1 1 
       12 34265 2 1 76 PHE C    C 73.928  -1.629 -25.458 1.00 . B B . 76 PHE C    1 1 
       12 34266 2 1 76 PHE CA   C 74.625  -2.739 -24.667 1.00 . B B . 76 PHE CA   1 1 
       12 34267 2 1 76 PHE CB   C 73.977  -4.103 -24.953 1.00 . B B . 76 PHE CB   1 1 
       12 34268 2 1 76 PHE CD1  C 74.301  -3.589 -27.406 1.00 . B B . 76 PHE CD1  1 1 
       12 34269 2 1 76 PHE CD2  C 72.398  -4.931 -26.730 1.00 . B B . 76 PHE CD2  1 1 
       12 34270 2 1 76 PHE CE1  C 73.898  -3.695 -28.742 1.00 . B B . 76 PHE CE1  1 1 
       12 34271 2 1 76 PHE CE2  C 71.996  -5.037 -28.065 1.00 . B B . 76 PHE CE2  1 1 
       12 34272 2 1 76 PHE CG   C 73.550  -4.208 -26.400 1.00 . B B . 76 PHE CG   1 1 
       12 34273 2 1 76 PHE CZ   C 72.745  -4.419 -29.071 1.00 . B B . 76 PHE CZ   1 1 
       12 34274 2 1 76 PHE H    H 73.888  -2.988 -22.662 1.00 . B B . 76 PHE H    1 1 
       12 34275 2 1 76 PHE HA   H 75.670  -2.771 -24.935 1.00 . B B . 76 PHE HA   1 1 
       12 34276 2 1 76 PHE HB2  H 74.687  -4.886 -24.737 1.00 . B B . 76 PHE HB2  1 1 
       12 34277 2 1 76 PHE HB3  H 73.112  -4.224 -24.318 1.00 . B B . 76 PHE HB3  1 1 
       12 34278 2 1 76 PHE HD1  H 75.189  -3.030 -27.152 1.00 . B B . 76 PHE HD1  1 1 
       12 34279 2 1 76 PHE HD2  H 71.820  -5.409 -25.953 1.00 . B B . 76 PHE HD2  1 1 
       12 34280 2 1 76 PHE HE1  H 74.476  -3.217 -29.519 1.00 . B B . 76 PHE HE1  1 1 
       12 34281 2 1 76 PHE HE2  H 71.108  -5.596 -28.319 1.00 . B B . 76 PHE HE2  1 1 
       12 34282 2 1 76 PHE HZ   H 72.434  -4.502 -30.100 1.00 . B B . 76 PHE HZ   1 1 
       12 34283 2 1 76 PHE N    N 74.496  -2.451 -23.212 1.00 . B B . 76 PHE N    1 1 
       12 34284 2 1 76 PHE O    O 74.552  -0.900 -26.212 1.00 . B B . 76 PHE O    1 1 
       12 34285 2 1 77 VAL C    C 72.503   0.935 -25.615 1.00 . B B . 77 VAL C    1 1 
       12 34286 2 1 77 VAL CA   C 71.916  -0.416 -26.021 1.00 . B B . 77 VAL CA   1 1 
       12 34287 2 1 77 VAL CB   C 70.431  -0.461 -25.657 1.00 . B B . 77 VAL CB   1 1 
       12 34288 2 1 77 VAL CG1  C 69.693   0.668 -26.379 1.00 . B B . 77 VAL CG1  1 1 
       12 34289 2 1 77 VAL CG2  C 69.843  -1.808 -26.084 1.00 . B B . 77 VAL CG2  1 1 
       12 34290 2 1 77 VAL H    H 72.159  -2.076 -24.673 1.00 . B B . 77 VAL H    1 1 
       12 34291 2 1 77 VAL HA   H 72.035  -0.559 -27.085 1.00 . B B . 77 VAL HA   1 1 
       12 34292 2 1 77 VAL HB   H 70.318  -0.339 -24.589 1.00 . B B . 77 VAL HB   1 1 
       12 34293 2 1 77 VAL HG11 H 70.412   1.347 -26.814 1.00 . B B . 77 VAL HG11 1 1 
       12 34294 2 1 77 VAL HG12 H 69.072   0.252 -27.158 1.00 . B B . 77 VAL HG12 1 1 
       12 34295 2 1 77 VAL HG13 H 69.075   1.203 -25.673 1.00 . B B . 77 VAL HG13 1 1 
       12 34296 2 1 77 VAL HG21 H 70.410  -2.608 -25.632 1.00 . B B . 77 VAL HG21 1 1 
       12 34297 2 1 77 VAL HG22 H 68.814  -1.870 -25.763 1.00 . B B . 77 VAL HG22 1 1 
       12 34298 2 1 77 VAL HG23 H 69.890  -1.896 -27.160 1.00 . B B . 77 VAL HG23 1 1 
       12 34299 2 1 77 VAL N    N 72.643  -1.486 -25.288 1.00 . B B . 77 VAL N    1 1 
       12 34300 2 1 77 VAL O    O 72.479   1.887 -26.368 1.00 . B B . 77 VAL O    1 1 
       12 34301 2 1 78 ALA C    C 74.909   2.575 -24.757 1.00 . B B . 78 ALA C    1 1 
       12 34302 2 1 78 ALA CA   C 73.640   2.296 -23.960 1.00 . B B . 78 ALA CA   1 1 
       12 34303 2 1 78 ALA CB   C 73.991   2.187 -22.478 1.00 . B B . 78 ALA CB   1 1 
       12 34304 2 1 78 ALA H    H 73.051   0.231 -23.843 1.00 . B B . 78 ALA H    1 1 
       12 34305 2 1 78 ALA HA   H 72.936   3.103 -24.108 1.00 . B B . 78 ALA HA   1 1 
       12 34306 2 1 78 ALA HB1  H 73.430   1.380 -22.035 1.00 . B B . 78 ALA HB1  1 1 
       12 34307 2 1 78 ALA HB2  H 75.048   1.990 -22.373 1.00 . B B . 78 ALA HB2  1 1 
       12 34308 2 1 78 ALA HB3  H 73.748   3.114 -21.981 1.00 . B B . 78 ALA HB3  1 1 
       12 34309 2 1 78 ALA N    N 73.039   1.016 -24.427 1.00 . B B . 78 ALA N    1 1 
       12 34310 2 1 78 ALA O    O 75.270   3.709 -24.987 1.00 . B B . 78 ALA O    1 1 
       12 34311 2 1 79 MET C    C 76.440   2.181 -27.388 1.00 . B B . 79 MET C    1 1 
       12 34312 2 1 79 MET CA   C 76.830   1.775 -25.973 1.00 . B B . 79 MET CA   1 1 
       12 34313 2 1 79 MET CB   C 77.656   0.487 -26.029 1.00 . B B . 79 MET CB   1 1 
       12 34314 2 1 79 MET CE   C 80.328  -0.836 -25.706 1.00 . B B . 79 MET CE   1 1 
       12 34315 2 1 79 MET CG   C 78.002   0.035 -24.610 1.00 . B B . 79 MET CG   1 1 
       12 34316 2 1 79 MET H    H 75.287   0.639 -24.992 1.00 . B B . 79 MET H    1 1 
       12 34317 2 1 79 MET HA   H 77.412   2.563 -25.517 1.00 . B B . 79 MET HA   1 1 
       12 34318 2 1 79 MET HB2  H 77.084  -0.285 -26.526 1.00 . B B . 79 MET HB2  1 1 
       12 34319 2 1 79 MET HB3  H 78.567   0.668 -26.581 1.00 . B B . 79 MET HB3  1 1 
       12 34320 2 1 79 MET HE1  H 79.507  -0.985 -26.393 1.00 . B B . 79 MET HE1  1 1 
       12 34321 2 1 79 MET HE2  H 81.145  -0.359 -26.223 1.00 . B B . 79 MET HE2  1 1 
       12 34322 2 1 79 MET HE3  H 80.658  -1.790 -25.318 1.00 . B B . 79 MET HE3  1 1 
       12 34323 2 1 79 MET HG2  H 77.466   0.644 -23.897 1.00 . B B . 79 MET HG2  1 1 
       12 34324 2 1 79 MET HG3  H 77.720  -1.000 -24.482 1.00 . B B . 79 MET HG3  1 1 
       12 34325 2 1 79 MET N    N 75.591   1.550 -25.185 1.00 . B B . 79 MET N    1 1 
       12 34326 2 1 79 MET O    O 76.595   3.309 -27.789 1.00 . B B . 79 MET O    1 1 
       12 34327 2 1 79 MET SD   S 79.782   0.213 -24.337 1.00 . B B . 79 MET SD   1 1 
       12 34328 2 1 80 VAL C    C 74.792   2.982 -29.533 1.00 . B B . 80 VAL C    1 1 
       12 34329 2 1 80 VAL CA   C 75.535   1.641 -29.547 1.00 . B B . 80 VAL CA   1 1 
       12 34330 2 1 80 VAL CB   C 74.652   0.555 -30.181 1.00 . B B . 80 VAL CB   1 1 
       12 34331 2 1 80 VAL CG1  C 75.458  -0.192 -31.246 1.00 . B B . 80 VAL CG1  1 1 
       12 34332 2 1 80 VAL CG2  C 74.187  -0.441 -29.116 1.00 . B B . 80 VAL CG2  1 1 
       12 34333 2 1 80 VAL H    H 75.801   0.361 -27.815 1.00 . B B . 80 VAL H    1 1 
       12 34334 2 1 80 VAL HA   H 76.436   1.757 -30.131 1.00 . B B . 80 VAL HA   1 1 
       12 34335 2 1 80 VAL HB   H 73.792   1.019 -30.644 1.00 . B B . 80 VAL HB   1 1 
       12 34336 2 1 80 VAL HG11 H 76.186   0.477 -31.682 1.00 . B B . 80 VAL HG11 1 1 
       12 34337 2 1 80 VAL HG12 H 75.967  -1.029 -30.791 1.00 . B B . 80 VAL HG12 1 1 
       12 34338 2 1 80 VAL HG13 H 74.793  -0.550 -32.017 1.00 . B B . 80 VAL HG13 1 1 
       12 34339 2 1 80 VAL HG21 H 73.952   0.093 -28.207 1.00 . B B . 80 VAL HG21 1 1 
       12 34340 2 1 80 VAL HG22 H 73.313  -0.963 -29.467 1.00 . B B . 80 VAL HG22 1 1 
       12 34341 2 1 80 VAL HG23 H 74.980  -1.150 -28.920 1.00 . B B . 80 VAL HG23 1 1 
       12 34342 2 1 80 VAL N    N 75.926   1.274 -28.153 1.00 . B B . 80 VAL N    1 1 
       12 34343 2 1 80 VAL O    O 74.791   3.707 -30.508 1.00 . B B . 80 VAL O    1 1 
       12 34344 2 1 81 THR C    C 74.518   5.755 -28.227 1.00 . B B . 81 THR C    1 1 
       12 34345 2 1 81 THR CA   C 73.474   4.642 -28.360 1.00 . B B . 81 THR CA   1 1 
       12 34346 2 1 81 THR CB   C 72.548   4.660 -27.140 1.00 . B B . 81 THR CB   1 1 
       12 34347 2 1 81 THR CG2  C 71.271   3.880 -27.454 1.00 . B B . 81 THR CG2  1 1 
       12 34348 2 1 81 THR H    H 74.207   2.746 -27.647 1.00 . B B . 81 THR H    1 1 
       12 34349 2 1 81 THR HA   H 72.896   4.792 -29.260 1.00 . B B . 81 THR HA   1 1 
       12 34350 2 1 81 THR HB   H 72.292   5.679 -26.897 1.00 . B B . 81 THR HB   1 1 
       12 34351 2 1 81 THR HG1  H 73.188   4.685 -25.304 1.00 . B B . 81 THR HG1  1 1 
       12 34352 2 1 81 THR HG21 H 71.528   2.941 -27.920 1.00 . B B . 81 THR HG21 1 1 
       12 34353 2 1 81 THR HG22 H 70.730   3.692 -26.538 1.00 . B B . 81 THR HG22 1 1 
       12 34354 2 1 81 THR HG23 H 70.652   4.458 -28.125 1.00 . B B . 81 THR HG23 1 1 
       12 34355 2 1 81 THR N    N 74.183   3.333 -28.431 1.00 . B B . 81 THR N    1 1 
       12 34356 2 1 81 THR O    O 74.741   6.526 -29.139 1.00 . B B . 81 THR O    1 1 
       12 34357 2 1 81 THR OG1  O 73.214   4.065 -26.036 1.00 . B B . 81 THR OG1  1 1 
       12 34358 2 1 82 THR C    C 77.490   6.416 -27.627 1.00 . B B . 82 THR C    1 1 
       12 34359 2 1 82 THR CA   C 76.219   6.868 -26.898 1.00 . B B . 82 THR CA   1 1 
       12 34360 2 1 82 THR CB   C 76.489   7.021 -25.391 1.00 . B B . 82 THR CB   1 1 
       12 34361 2 1 82 THR CG2  C 77.915   7.527 -25.146 1.00 . B B . 82 THR CG2  1 1 
       12 34362 2 1 82 THR H    H 74.982   5.185 -26.387 1.00 . B B . 82 THR H    1 1 
       12 34363 2 1 82 THR HA   H 75.879   7.809 -27.305 1.00 . B B . 82 THR HA   1 1 
       12 34364 2 1 82 THR HB   H 76.365   6.064 -24.908 1.00 . B B . 82 THR HB   1 1 
       12 34365 2 1 82 THR HG1  H 75.790   8.822 -25.169 1.00 . B B . 82 THR HG1  1 1 
       12 34366 2 1 82 THR HG21 H 78.067   8.451 -25.683 1.00 . B B . 82 THR HG21 1 1 
       12 34367 2 1 82 THR HG22 H 78.059   7.697 -24.088 1.00 . B B . 82 THR HG22 1 1 
       12 34368 2 1 82 THR HG23 H 78.623   6.788 -25.490 1.00 . B B . 82 THR HG23 1 1 
       12 34369 2 1 82 THR N    N 75.172   5.827 -27.099 1.00 . B B . 82 THR N    1 1 
       12 34370 2 1 82 THR O    O 78.039   7.130 -28.442 1.00 . B B . 82 THR O    1 1 
       12 34371 2 1 82 THR OG1  O 75.562   7.948 -24.845 1.00 . B B . 82 THR OG1  1 1 
       12 34372 2 1 83 ALA C    C 79.217   5.134 -29.455 1.00 . B B . 83 ALA C    1 1 
       12 34373 2 1 83 ALA CA   C 79.164   4.675 -27.995 1.00 . B B . 83 ALA CA   1 1 
       12 34374 2 1 83 ALA CB   C 79.111   3.142 -27.954 1.00 . B B . 83 ALA CB   1 1 
       12 34375 2 1 83 ALA H    H 77.464   4.681 -26.673 1.00 . B B . 83 ALA H    1 1 
       12 34376 2 1 83 ALA HA   H 80.044   5.020 -27.474 1.00 . B B . 83 ALA HA   1 1 
       12 34377 2 1 83 ALA HB1  H 78.767   2.818 -26.982 1.00 . B B . 83 ALA HB1  1 1 
       12 34378 2 1 83 ALA HB2  H 78.425   2.785 -28.711 1.00 . B B . 83 ALA HB2  1 1 
       12 34379 2 1 83 ALA HB3  H 80.094   2.739 -28.141 1.00 . B B . 83 ALA HB3  1 1 
       12 34380 2 1 83 ALA N    N 77.941   5.225 -27.334 1.00 . B B . 83 ALA N    1 1 
       12 34381 2 1 83 ALA O    O 80.271   5.417 -29.989 1.00 . B B . 83 ALA O    1 1 
       12 34382 2 1 84 CYS C    C 77.960   7.174 -31.590 1.00 . B B . 84 CYS C    1 1 
       12 34383 2 1 84 CYS CA   C 78.073   5.649 -31.527 1.00 . B B . 84 CYS CA   1 1 
       12 34384 2 1 84 CYS CB   C 76.877   5.019 -32.244 1.00 . B B . 84 CYS CB   1 1 
       12 34385 2 1 84 CYS H    H 77.247   4.976 -29.655 1.00 . B B . 84 CYS H    1 1 
       12 34386 2 1 84 CYS HA   H 78.988   5.336 -32.010 1.00 . B B . 84 CYS HA   1 1 
       12 34387 2 1 84 CYS HB2  H 76.737   4.009 -31.890 1.00 . B B . 84 CYS HB2  1 1 
       12 34388 2 1 84 CYS HB3  H 75.989   5.599 -32.041 1.00 . B B . 84 CYS HB3  1 1 
       12 34389 2 1 84 CYS HG   H 76.937   5.852 -34.383 1.00 . B B . 84 CYS HG   1 1 
       12 34390 2 1 84 CYS N    N 78.087   5.209 -30.104 1.00 . B B . 84 CYS N    1 1 
       12 34391 2 1 84 CYS O    O 78.574   7.818 -32.416 1.00 . B B . 84 CYS O    1 1 
       12 34392 2 1 84 CYS SG   S 77.187   4.996 -34.028 1.00 . B B . 84 CYS SG   1 1 
       12 34393 2 1 85 HIS C    C 78.406   9.892 -30.613 1.00 . B B . 85 HIS C    1 1 
       12 34394 2 1 85 HIS CA   C 77.028   9.238 -30.731 1.00 . B B . 85 HIS CA   1 1 
       12 34395 2 1 85 HIS CB   C 76.155   9.670 -29.551 1.00 . B B . 85 HIS CB   1 1 
       12 34396 2 1 85 HIS CD2  C 75.527  11.798 -30.959 1.00 . B B . 85 HIS CD2  1 1 
       12 34397 2 1 85 HIS CE1  C 73.858  12.487 -29.762 1.00 . B B . 85 HIS CE1  1 1 
       12 34398 2 1 85 HIS CG   C 75.390  10.910 -29.921 1.00 . B B . 85 HIS CG   1 1 
       12 34399 2 1 85 HIS H    H 76.693   7.218 -30.062 1.00 . B B . 85 HIS H    1 1 
       12 34400 2 1 85 HIS HA   H 76.562   9.546 -31.656 1.00 . B B . 85 HIS HA   1 1 
       12 34401 2 1 85 HIS HB2  H 75.463   8.878 -29.307 1.00 . B B . 85 HIS HB2  1 1 
       12 34402 2 1 85 HIS HB3  H 76.782   9.876 -28.696 1.00 . B B . 85 HIS HB3  1 1 
       12 34403 2 1 85 HIS HD1  H 73.963  10.956 -28.356 1.00 . B B . 85 HIS HD1  1 1 
       12 34404 2 1 85 HIS HD2  H 76.274  11.734 -31.738 1.00 . B B . 85 HIS HD2  1 1 
       12 34405 2 1 85 HIS HE1  H 73.023  13.066 -29.396 1.00 . B B . 85 HIS HE1  1 1 
       12 34406 2 1 85 HIS N    N 77.179   7.756 -30.721 1.00 . B B . 85 HIS N    1 1 
       12 34407 2 1 85 HIS ND1  N 74.319  11.370 -29.170 1.00 . B B . 85 HIS ND1  1 1 
       12 34408 2 1 85 HIS NE2  N 74.559  12.793 -30.857 1.00 . B B . 85 HIS NE2  1 1 
       12 34409 2 1 85 HIS O    O 78.593  11.038 -30.972 1.00 . B B . 85 HIS O    1 1 
       12 34410 2 1 86 GLU C    C 81.521   9.538 -31.268 1.00 . B B . 86 GLU C    1 1 
       12 34411 2 1 86 GLU CA   C 80.738   9.756 -29.972 1.00 . B B . 86 GLU CA   1 1 
       12 34412 2 1 86 GLU CB   C 81.467   9.071 -28.814 1.00 . B B . 86 GLU CB   1 1 
       12 34413 2 1 86 GLU CD   C 81.930  10.232 -26.650 1.00 . B B . 86 GLU CD   1 1 
       12 34414 2 1 86 GLU CG   C 80.860   9.527 -27.486 1.00 . B B . 86 GLU CG   1 1 
       12 34415 2 1 86 GLU H    H 79.202   8.251 -29.828 1.00 . B B . 86 GLU H    1 1 
       12 34416 2 1 86 GLU HA   H 80.659  10.814 -29.772 1.00 . B B . 86 GLU HA   1 1 
       12 34417 2 1 86 GLU HB2  H 81.366   8.000 -28.908 1.00 . B B . 86 GLU HB2  1 1 
       12 34418 2 1 86 GLU HB3  H 82.513   9.338 -28.839 1.00 . B B . 86 GLU HB3  1 1 
       12 34419 2 1 86 GLU HG2  H 80.045  10.210 -27.679 1.00 . B B . 86 GLU HG2  1 1 
       12 34420 2 1 86 GLU HG3  H 80.491   8.669 -26.945 1.00 . B B . 86 GLU HG3  1 1 
       12 34421 2 1 86 GLU N    N 79.373   9.174 -30.112 1.00 . B B . 86 GLU N    1 1 
       12 34422 2 1 86 GLU O    O 82.276  10.387 -31.698 1.00 . B B . 86 GLU O    1 1 
       12 34423 2 1 86 GLU OE1  O 82.356  11.303 -27.050 1.00 . B B . 86 GLU OE1  1 1 
       12 34424 2 1 86 GLU OE2  O 82.304   9.689 -25.623 1.00 . B B . 86 GLU OE2  1 1 
       12 34425 2 1 87 PHE C    C 81.850   9.287 -34.142 1.00 . B B . 87 PHE C    1 1 
       12 34426 2 1 87 PHE CA   C 82.083   8.136 -33.161 1.00 . B B . 87 PHE CA   1 1 
       12 34427 2 1 87 PHE CB   C 81.575   6.831 -33.777 1.00 . B B . 87 PHE CB   1 1 
       12 34428 2 1 87 PHE CD1  C 83.866   5.936 -34.329 1.00 . B B . 87 PHE CD1  1 1 
       12 34429 2 1 87 PHE CD2  C 82.257   6.207 -36.122 1.00 . B B . 87 PHE CD2  1 1 
       12 34430 2 1 87 PHE CE1  C 84.808   5.455 -35.246 1.00 . B B . 87 PHE CE1  1 1 
       12 34431 2 1 87 PHE CE2  C 83.199   5.726 -37.040 1.00 . B B . 87 PHE CE2  1 1 
       12 34432 2 1 87 PHE CG   C 82.591   6.312 -34.767 1.00 . B B . 87 PHE CG   1 1 
       12 34433 2 1 87 PHE CZ   C 84.474   5.350 -36.602 1.00 . B B . 87 PHE CZ   1 1 
       12 34434 2 1 87 PHE H    H 80.734   7.735 -31.531 1.00 . B B . 87 PHE H    1 1 
       12 34435 2 1 87 PHE HA   H 83.139   8.049 -32.953 1.00 . B B . 87 PHE HA   1 1 
       12 34436 2 1 87 PHE HB2  H 81.426   6.099 -32.997 1.00 . B B . 87 PHE HB2  1 1 
       12 34437 2 1 87 PHE HB3  H 80.640   7.012 -34.285 1.00 . B B . 87 PHE HB3  1 1 
       12 34438 2 1 87 PHE HD1  H 84.124   6.017 -33.283 1.00 . B B . 87 PHE HD1  1 1 
       12 34439 2 1 87 PHE HD2  H 81.273   6.497 -36.460 1.00 . B B . 87 PHE HD2  1 1 
       12 34440 2 1 87 PHE HE1  H 85.792   5.165 -34.908 1.00 . B B . 87 PHE HE1  1 1 
       12 34441 2 1 87 PHE HE2  H 82.941   5.645 -38.085 1.00 . B B . 87 PHE HE2  1 1 
       12 34442 2 1 87 PHE HZ   H 85.201   4.979 -37.309 1.00 . B B . 87 PHE HZ   1 1 
       12 34443 2 1 87 PHE N    N 81.348   8.407 -31.894 1.00 . B B . 87 PHE N    1 1 
       12 34444 2 1 87 PHE O    O 82.605   9.485 -35.073 1.00 . B B . 87 PHE O    1 1 
       12 34445 2 1 88 PHE C    C 81.782  12.054 -34.995 1.00 . B B . 88 PHE C    1 1 
       12 34446 2 1 88 PHE CA   C 80.529  11.186 -34.863 1.00 . B B . 88 PHE CA   1 1 
       12 34447 2 1 88 PHE CB   C 79.382  12.027 -34.301 1.00 . B B . 88 PHE CB   1 1 
       12 34448 2 1 88 PHE CD1  C 78.422  12.969 -36.433 1.00 . B B . 88 PHE CD1  1 1 
       12 34449 2 1 88 PHE CD2  C 77.111  11.366 -35.172 1.00 . B B . 88 PHE CD2  1 1 
       12 34450 2 1 88 PHE CE1  C 77.399  13.058 -37.384 1.00 . B B . 88 PHE CE1  1 1 
       12 34451 2 1 88 PHE CE2  C 76.087  11.455 -36.123 1.00 . B B . 88 PHE CE2  1 1 
       12 34452 2 1 88 PHE CG   C 78.278  12.123 -35.327 1.00 . B B . 88 PHE CG   1 1 
       12 34453 2 1 88 PHE CZ   C 76.231  12.300 -37.229 1.00 . B B . 88 PHE CZ   1 1 
       12 34454 2 1 88 PHE H    H 80.211   9.872 -33.185 1.00 . B B . 88 PHE H    1 1 
       12 34455 2 1 88 PHE HA   H 80.253  10.802 -35.834 1.00 . B B . 88 PHE HA   1 1 
       12 34456 2 1 88 PHE HB2  H 79.000  11.563 -33.403 1.00 . B B . 88 PHE HB2  1 1 
       12 34457 2 1 88 PHE HB3  H 79.742  13.018 -34.068 1.00 . B B . 88 PHE HB3  1 1 
       12 34458 2 1 88 PHE HD1  H 79.322  13.553 -36.553 1.00 . B B . 88 PHE HD1  1 1 
       12 34459 2 1 88 PHE HD2  H 77.000  10.713 -34.318 1.00 . B B . 88 PHE HD2  1 1 
       12 34460 2 1 88 PHE HE1  H 77.510  13.710 -38.238 1.00 . B B . 88 PHE HE1  1 1 
       12 34461 2 1 88 PHE HE2  H 75.187  10.870 -36.004 1.00 . B B . 88 PHE HE2  1 1 
       12 34462 2 1 88 PHE HZ   H 75.442  12.369 -37.963 1.00 . B B . 88 PHE HZ   1 1 
       12 34463 2 1 88 PHE N    N 80.809  10.049 -33.941 1.00 . B B . 88 PHE N    1 1 
       12 34464 2 1 88 PHE O    O 82.418  12.089 -36.030 1.00 . B B . 88 PHE O    1 1 
       12 34465 2 1 89 GLU C    C 84.545  12.791 -34.502 1.00 . B B . 89 GLU C    1 1 
       12 34466 2 1 89 GLU CA   C 83.353  13.621 -34.023 1.00 . B B . 89 GLU CA   1 1 
       12 34467 2 1 89 GLU CB   C 83.652  14.189 -32.634 1.00 . B B . 89 GLU CB   1 1 
       12 34468 2 1 89 GLU CD   C 85.377  12.986 -31.284 1.00 . B B . 89 GLU CD   1 1 
       12 34469 2 1 89 GLU CG   C 83.893  13.040 -31.653 1.00 . B B . 89 GLU CG   1 1 
       12 34470 2 1 89 GLU H    H 81.615  12.714 -33.130 1.00 . B B . 89 GLU H    1 1 
       12 34471 2 1 89 GLU HA   H 83.178  14.432 -34.714 1.00 . B B . 89 GLU HA   1 1 
       12 34472 2 1 89 GLU HB2  H 84.533  14.813 -32.683 1.00 . B B . 89 GLU HB2  1 1 
       12 34473 2 1 89 GLU HB3  H 82.812  14.777 -32.297 1.00 . B B . 89 GLU HB3  1 1 
       12 34474 2 1 89 GLU HG2  H 83.305  13.199 -30.761 1.00 . B B . 89 GLU HG2  1 1 
       12 34475 2 1 89 GLU HG3  H 83.605  12.107 -32.113 1.00 . B B . 89 GLU HG3  1 1 
       12 34476 2 1 89 GLU N    N 82.141  12.756 -33.955 1.00 . B B . 89 GLU N    1 1 
       12 34477 2 1 89 GLU O    O 84.895  11.790 -33.909 1.00 . B B . 89 GLU O    1 1 
       12 34478 2 1 89 GLU OE1  O 85.893  13.997 -30.838 1.00 . B B . 89 GLU OE1  1 1 
       12 34479 2 1 89 GLU OE2  O 85.971  11.934 -31.454 1.00 . B B . 89 GLU OE2  1 1 
       12 34480 2 1 90 HIS C    C 87.623  13.231 -35.847 1.00 . B B . 90 HIS C    1 1 
       12 34481 2 1 90 HIS CA   C 86.341  12.431 -36.088 1.00 . B B . 90 HIS CA   1 1 
       12 34482 2 1 90 HIS CB   C 86.167  12.184 -37.588 1.00 . B B . 90 HIS CB   1 1 
       12 34483 2 1 90 HIS CD2  C 86.382   9.596 -37.186 1.00 . B B . 90 HIS CD2  1 1 
       12 34484 2 1 90 HIS CE1  C 87.289   9.057 -39.079 1.00 . B B . 90 HIS CE1  1 1 
       12 34485 2 1 90 HIS CG   C 86.521  10.757 -37.905 1.00 . B B . 90 HIS CG   1 1 
       12 34486 2 1 90 HIS H    H 84.874  14.008 -36.036 1.00 . B B . 90 HIS H    1 1 
       12 34487 2 1 90 HIS HA   H 86.406  11.484 -35.572 1.00 . B B . 90 HIS HA   1 1 
       12 34488 2 1 90 HIS HB2  H 85.141  12.372 -37.867 1.00 . B B . 90 HIS HB2  1 1 
       12 34489 2 1 90 HIS HB3  H 86.818  12.846 -38.139 1.00 . B B . 90 HIS HB3  1 1 
       12 34490 2 1 90 HIS HD1  H 87.333  10.991 -39.847 1.00 . B B . 90 HIS HD1  1 1 
       12 34491 2 1 90 HIS HD2  H 85.959   9.525 -36.195 1.00 . B B . 90 HIS HD2  1 1 
       12 34492 2 1 90 HIS HE1  H 87.727   8.489 -39.886 1.00 . B B . 90 HIS HE1  1 1 
       12 34493 2 1 90 HIS N    N 85.172  13.198 -35.572 1.00 . B B . 90 HIS N    1 1 
       12 34494 2 1 90 HIS ND1  N 87.101  10.390 -39.109 1.00 . B B . 90 HIS ND1  1 1 
       12 34495 2 1 90 HIS NE2  N 86.867   8.524 -37.929 1.00 . B B . 90 HIS NE2  1 1 
       12 34496 2 1 90 HIS O    O 87.616  14.247 -35.180 1.00 . B B . 90 HIS O    1 1 
       12 34497 2 1 91 GLU C    C 90.027  14.753 -37.090 1.00 . B B . 91 GLU C    1 1 
       12 34498 2 1 91 GLU CA   C 90.004  13.518 -36.188 1.00 . B B . 91 GLU CA   1 1 
       12 34499 2 1 91 GLU CB   C 91.177  12.603 -36.545 1.00 . B B . 91 GLU CB   1 1 
       12 34500 2 1 91 GLU CD   C 91.322  10.684 -38.140 1.00 . B B . 91 GLU CD   1 1 
       12 34501 2 1 91 GLU CG   C 91.074  12.188 -38.014 1.00 . B B . 91 GLU CG   1 1 
       12 34502 2 1 91 GLU H    H 88.707  11.961 -36.921 1.00 . B B . 91 GLU H    1 1 
       12 34503 2 1 91 GLU HA   H 90.087  13.824 -35.156 1.00 . B B . 91 GLU HA   1 1 
       12 34504 2 1 91 GLU HB2  H 92.107  13.131 -36.384 1.00 . B B . 91 GLU HB2  1 1 
       12 34505 2 1 91 GLU HB3  H 91.150  11.722 -35.922 1.00 . B B . 91 GLU HB3  1 1 
       12 34506 2 1 91 GLU HG2  H 90.086  12.423 -38.385 1.00 . B B . 91 GLU HG2  1 1 
       12 34507 2 1 91 GLU HG3  H 91.812  12.723 -38.593 1.00 . B B . 91 GLU HG3  1 1 
       12 34508 2 1 91 GLU N    N 88.723  12.782 -36.386 1.00 . B B . 91 GLU N    1 1 
       12 34509 2 1 91 GLU O    O 90.004  15.851 -36.559 1.00 . B B . 91 GLU O    1 1 
       12 34510 2 1 91 GLU OXT  O 90.068  14.580 -38.297 1.00 . B B . 91 GLU OXT  1 1 
       12 34511 2 1 91 GLU OE1  O 90.595   9.930 -37.515 1.00 . B B . 91 GLU OE1  1 1 
       12 34512 2 1 91 GLU OE2  O 92.236  10.312 -38.858 1.00 . B B . 91 GLU OE2  1 1 
       13 34513 1 1  1 SER C    C 85.998  -1.273 -27.393 1.00 . A A .  1 SER C    1 1 
       13 34514 1 1  1 SER CA   C 86.599  -1.836 -28.683 1.00 . A A .  1 SER CA   1 1 
       13 34515 1 1  1 SER CB   C 85.474  -2.301 -29.608 1.00 . A A .  1 SER CB   1 1 
       13 34516 1 1  1 SER HA   H 87.176  -1.068 -29.176 1.00 . A A .  1 SER HA   1 1 
       13 34517 1 1  1 SER HB2  H 85.627  -3.334 -29.872 1.00 . A A .  1 SER HB2  1 1 
       13 34518 1 1  1 SER HB3  H 84.525  -2.198 -29.099 1.00 . A A .  1 SER HB3  1 1 
       13 34519 1 1  1 SER HG   H 84.636  -1.058 -30.848 1.00 . A A .  1 SER HG   1 1 
       13 34520 1 1  1 SER N    N 87.483  -2.990 -28.356 1.00 . A A .  1 SER N    1 1 
       13 34521 1 1  1 SER O    O 85.865  -1.966 -26.404 1.00 . A A .  1 SER O    1 1 
       13 34522 1 1  1 SER OG   O 85.481  -1.510 -30.789 1.00 . A A .  1 SER OG   1 1 
       13 34523 1 1  2 GLU C    C 83.677  -0.050 -25.895 1.00 . A A .  2 GLU C    1 1 
       13 34524 1 1  2 GLU CA   C 85.041   0.586 -26.170 1.00 . A A .  2 GLU CA   1 1 
       13 34525 1 1  2 GLU CB   C 84.870   2.093 -26.378 1.00 . A A .  2 GLU CB   1 1 
       13 34526 1 1  2 GLU CD   C 87.273   2.745 -26.588 1.00 . A A .  2 GLU CD   1 1 
       13 34527 1 1  2 GLU CG   C 86.026   2.836 -25.706 1.00 . A A .  2 GLU CG   1 1 
       13 34528 1 1  2 GLU H    H 85.749   0.523 -28.203 1.00 . A A .  2 GLU H    1 1 
       13 34529 1 1  2 GLU HA   H 85.696   0.411 -25.329 1.00 . A A .  2 GLU HA   1 1 
       13 34530 1 1  2 GLU HB2  H 84.867   2.311 -27.437 1.00 . A A .  2 GLU HB2  1 1 
       13 34531 1 1  2 GLU HB3  H 83.937   2.413 -25.942 1.00 . A A .  2 GLU HB3  1 1 
       13 34532 1 1  2 GLU HG2  H 85.756   3.873 -25.569 1.00 . A A .  2 GLU HG2  1 1 
       13 34533 1 1  2 GLU HG3  H 86.233   2.388 -24.746 1.00 . A A .  2 GLU HG3  1 1 
       13 34534 1 1  2 GLU N    N 85.633  -0.020 -27.395 1.00 . A A .  2 GLU N    1 1 
       13 34535 1 1  2 GLU O    O 83.520  -0.834 -24.980 1.00 . A A .  2 GLU O    1 1 
       13 34536 1 1  2 GLU OE1  O 87.236   3.269 -27.689 1.00 . A A .  2 GLU OE1  1 1 
       13 34537 1 1  2 GLU OE2  O 88.245   2.154 -26.146 1.00 . A A .  2 GLU OE2  1 1 
       13 34538 1 1  3 LEU C    C 81.466  -1.808 -26.206 1.00 . A A .  3 LEU C    1 1 
       13 34539 1 1  3 LEU CA   C 81.336  -0.305 -26.464 1.00 . A A .  3 LEU CA   1 1 
       13 34540 1 1  3 LEU CB   C 80.476  -0.075 -27.709 1.00 . A A .  3 LEU CB   1 1 
       13 34541 1 1  3 LEU CD1  C 78.996   1.652 -28.744 1.00 . A A .  3 LEU CD1  1 1 
       13 34542 1 1  3 LEU CD2  C 78.232   0.404 -26.721 1.00 . A A .  3 LEU CD2  1 1 
       13 34543 1 1  3 LEU CG   C 79.444   1.018 -27.426 1.00 . A A .  3 LEU CG   1 1 
       13 34544 1 1  3 LEU H    H 82.836   0.915 -27.413 1.00 . A A .  3 LEU H    1 1 
       13 34545 1 1  3 LEU HA   H 80.870   0.167 -25.612 1.00 . A A .  3 LEU HA   1 1 
       13 34546 1 1  3 LEU HB2  H 81.108   0.231 -28.531 1.00 . A A .  3 LEU HB2  1 1 
       13 34547 1 1  3 LEU HB3  H 79.965  -0.990 -27.968 1.00 . A A .  3 LEU HB3  1 1 
       13 34548 1 1  3 LEU HD11 H 79.786   1.559 -29.475 1.00 . A A .  3 LEU HD11 1 1 
       13 34549 1 1  3 LEU HD12 H 78.111   1.147 -29.104 1.00 . A A .  3 LEU HD12 1 1 
       13 34550 1 1  3 LEU HD13 H 78.774   2.696 -28.585 1.00 . A A .  3 LEU HD13 1 1 
       13 34551 1 1  3 LEU HD21 H 78.557  -0.119 -25.834 1.00 . A A .  3 LEU HD21 1 1 
       13 34552 1 1  3 LEU HD22 H 77.542   1.188 -26.443 1.00 . A A .  3 LEU HD22 1 1 
       13 34553 1 1  3 LEU HD23 H 77.740  -0.288 -27.388 1.00 . A A .  3 LEU HD23 1 1 
       13 34554 1 1  3 LEU HG   H 79.885   1.775 -26.794 1.00 . A A .  3 LEU HG   1 1 
       13 34555 1 1  3 LEU N    N 82.689   0.281 -26.680 1.00 . A A .  3 LEU N    1 1 
       13 34556 1 1  3 LEU O    O 80.665  -2.401 -25.512 1.00 . A A .  3 LEU O    1 1 
       13 34557 1 1  4 GLU C    C 82.965  -4.169 -25.081 1.00 . A A .  4 GLU C    1 1 
       13 34558 1 1  4 GLU CA   C 82.650  -3.895 -26.553 1.00 . A A .  4 GLU CA   1 1 
       13 34559 1 1  4 GLU CB   C 83.805  -4.395 -27.423 1.00 . A A .  4 GLU CB   1 1 
       13 34560 1 1  4 GLU CD   C 84.958  -6.608 -27.548 1.00 . A A .  4 GLU CD   1 1 
       13 34561 1 1  4 GLU CG   C 83.620  -5.886 -27.711 1.00 . A A .  4 GLU CG   1 1 
       13 34562 1 1  4 GLU H    H 83.104  -1.934 -27.321 1.00 . A A .  4 GLU H    1 1 
       13 34563 1 1  4 GLU HA   H 81.743  -4.412 -26.829 1.00 . A A .  4 GLU HA   1 1 
       13 34564 1 1  4 GLU HB2  H 83.818  -3.846 -28.353 1.00 . A A .  4 GLU HB2  1 1 
       13 34565 1 1  4 GLU HB3  H 84.739  -4.244 -26.902 1.00 . A A .  4 GLU HB3  1 1 
       13 34566 1 1  4 GLU HG2  H 82.900  -6.299 -27.019 1.00 . A A .  4 GLU HG2  1 1 
       13 34567 1 1  4 GLU HG3  H 83.263  -6.016 -28.722 1.00 . A A .  4 GLU HG3  1 1 
       13 34568 1 1  4 GLU N    N 82.470  -2.430 -26.763 1.00 . A A .  4 GLU N    1 1 
       13 34569 1 1  4 GLU O    O 82.322  -4.975 -24.438 1.00 . A A .  4 GLU O    1 1 
       13 34570 1 1  4 GLU OE1  O 85.976  -5.936 -27.558 1.00 . A A .  4 GLU OE1  1 1 
       13 34571 1 1  4 GLU OE2  O 84.943  -7.821 -27.416 1.00 . A A .  4 GLU OE2  1 1 
       13 34572 1 1  5 LYS C    C 83.125  -3.341 -22.224 1.00 . A A .  5 LYS C    1 1 
       13 34573 1 1  5 LYS CA   C 84.307  -3.734 -23.112 1.00 . A A .  5 LYS CA   1 1 
       13 34574 1 1  5 LYS CB   C 85.525  -2.881 -22.748 1.00 . A A .  5 LYS CB   1 1 
       13 34575 1 1  5 LYS CD   C 87.902  -3.284 -22.090 1.00 . A A .  5 LYS CD   1 1 
       13 34576 1 1  5 LYS CE   C 88.428  -4.560 -21.430 1.00 . A A .  5 LYS CE   1 1 
       13 34577 1 1  5 LYS CG   C 86.805  -3.645 -23.094 1.00 . A A .  5 LYS CG   1 1 
       13 34578 1 1  5 LYS H    H 84.461  -2.863 -25.077 1.00 . A A .  5 LYS H    1 1 
       13 34579 1 1  5 LYS HA   H 84.540  -4.777 -22.960 1.00 . A A .  5 LYS HA   1 1 
       13 34580 1 1  5 LYS HB2  H 85.495  -1.955 -23.305 1.00 . A A .  5 LYS HB2  1 1 
       13 34581 1 1  5 LYS HB3  H 85.511  -2.667 -21.690 1.00 . A A .  5 LYS HB3  1 1 
       13 34582 1 1  5 LYS HD2  H 88.710  -2.784 -22.604 1.00 . A A .  5 LYS HD2  1 1 
       13 34583 1 1  5 LYS HD3  H 87.496  -2.630 -21.333 1.00 . A A .  5 LYS HD3  1 1 
       13 34584 1 1  5 LYS HE2  H 89.128  -4.299 -20.650 1.00 . A A .  5 LYS HE2  1 1 
       13 34585 1 1  5 LYS HE3  H 87.604  -5.111 -21.004 1.00 . A A .  5 LYS HE3  1 1 
       13 34586 1 1  5 LYS HG2  H 86.612  -4.707 -23.053 1.00 . A A .  5 LYS HG2  1 1 
       13 34587 1 1  5 LYS HG3  H 87.128  -3.375 -24.089 1.00 . A A .  5 LYS HG3  1 1 
       13 34588 1 1  5 LYS HZ1  H 89.352  -4.818 -23.278 1.00 . A A .  5 LYS HZ1  1 1 
       13 34589 1 1  5 LYS HZ2  H 89.986  -5.798 -22.044 1.00 . A A .  5 LYS HZ2  1 1 
       13 34590 1 1  5 LYS HZ3  H 88.484  -6.174 -22.744 1.00 . A A .  5 LYS HZ3  1 1 
       13 34591 1 1  5 LYS N    N 83.952  -3.507 -24.542 1.00 . A A .  5 LYS N    1 1 
       13 34592 1 1  5 LYS NZ   N 89.114  -5.401 -22.451 1.00 . A A .  5 LYS NZ   1 1 
       13 34593 1 1  5 LYS O    O 82.968  -3.840 -21.127 1.00 . A A .  5 LYS O    1 1 
       13 34594 1 1  6 ALA C    C 80.083  -3.146 -21.843 1.00 . A A .  6 ALA C    1 1 
       13 34595 1 1  6 ALA CA   C 81.124  -2.025 -21.867 1.00 . A A .  6 ALA CA   1 1 
       13 34596 1 1  6 ALA CB   C 80.503  -0.767 -22.478 1.00 . A A .  6 ALA CB   1 1 
       13 34597 1 1  6 ALA H    H 82.438  -2.058 -23.574 1.00 . A A .  6 ALA H    1 1 
       13 34598 1 1  6 ALA HA   H 81.448  -1.814 -20.860 1.00 . A A .  6 ALA HA   1 1 
       13 34599 1 1  6 ALA HB1  H 81.256   0.003 -22.559 1.00 . A A .  6 ALA HB1  1 1 
       13 34600 1 1  6 ALA HB2  H 80.115  -0.996 -23.459 1.00 . A A .  6 ALA HB2  1 1 
       13 34601 1 1  6 ALA HB3  H 79.699  -0.419 -21.846 1.00 . A A .  6 ALA HB3  1 1 
       13 34602 1 1  6 ALA N    N 82.293  -2.449 -22.687 1.00 . A A .  6 ALA N    1 1 
       13 34603 1 1  6 ALA O    O 79.279  -3.241 -20.936 1.00 . A A .  6 ALA O    1 1 
       13 34604 1 1  7 MET C    C 79.576  -6.247 -21.962 1.00 . A A .  7 MET C    1 1 
       13 34605 1 1  7 MET CA   C 79.098  -5.109 -22.866 1.00 . A A .  7 MET CA   1 1 
       13 34606 1 1  7 MET CB   C 78.958  -5.623 -24.301 1.00 . A A .  7 MET CB   1 1 
       13 34607 1 1  7 MET CE   C 76.468  -8.361 -22.732 1.00 . A A .  7 MET CE   1 1 
       13 34608 1 1  7 MET CG   C 78.157  -6.926 -24.300 1.00 . A A .  7 MET CG   1 1 
       13 34609 1 1  7 MET H    H 80.744  -3.902 -23.555 1.00 . A A .  7 MET H    1 1 
       13 34610 1 1  7 MET HA   H 78.142  -4.750 -22.517 1.00 . A A .  7 MET HA   1 1 
       13 34611 1 1  7 MET HB2  H 78.444  -4.883 -24.899 1.00 . A A .  7 MET HB2  1 1 
       13 34612 1 1  7 MET HB3  H 79.937  -5.805 -24.716 1.00 . A A .  7 MET HB3  1 1 
       13 34613 1 1  7 MET HE1  H 77.360  -8.602 -22.171 1.00 . A A .  7 MET HE1  1 1 
       13 34614 1 1  7 MET HE2  H 75.610  -8.422 -22.082 1.00 . A A .  7 MET HE2  1 1 
       13 34615 1 1  7 MET HE3  H 76.349  -9.060 -23.548 1.00 . A A .  7 MET HE3  1 1 
       13 34616 1 1  7 MET HG2  H 77.936  -7.213 -25.317 1.00 . A A .  7 MET HG2  1 1 
       13 34617 1 1  7 MET HG3  H 78.735  -7.703 -23.823 1.00 . A A .  7 MET HG3  1 1 
       13 34618 1 1  7 MET N    N 80.089  -3.996 -22.833 1.00 . A A .  7 MET N    1 1 
       13 34619 1 1  7 MET O    O 78.878  -6.674 -21.064 1.00 . A A .  7 MET O    1 1 
       13 34620 1 1  7 MET SD   S 76.609  -6.683 -23.393 1.00 . A A .  7 MET SD   1 1 
       13 34621 1 1  8 VAL C    C 81.375  -7.394 -19.893 1.00 . A A .  8 VAL C    1 1 
       13 34622 1 1  8 VAL CA   C 81.280  -7.856 -21.349 1.00 . A A .  8 VAL CA   1 1 
       13 34623 1 1  8 VAL CB   C 82.666  -8.265 -21.847 1.00 . A A .  8 VAL CB   1 1 
       13 34624 1 1  8 VAL CG1  C 83.681  -7.179 -21.484 1.00 . A A .  8 VAL CG1  1 1 
       13 34625 1 1  8 VAL CG2  C 83.074  -9.583 -21.187 1.00 . A A .  8 VAL CG2  1 1 
       13 34626 1 1  8 VAL H    H 81.308  -6.388 -22.923 1.00 . A A .  8 VAL H    1 1 
       13 34627 1 1  8 VAL HA   H 80.610  -8.701 -21.415 1.00 . A A .  8 VAL HA   1 1 
       13 34628 1 1  8 VAL HB   H 82.641  -8.390 -22.920 1.00 . A A .  8 VAL HB   1 1 
       13 34629 1 1  8 VAL HG11 H 83.159  -6.300 -21.138 1.00 . A A .  8 VAL HG11 1 1 
       13 34630 1 1  8 VAL HG12 H 84.333  -7.542 -20.704 1.00 . A A .  8 VAL HG12 1 1 
       13 34631 1 1  8 VAL HG13 H 84.268  -6.930 -22.356 1.00 . A A .  8 VAL HG13 1 1 
       13 34632 1 1  8 VAL HG21 H 82.343 -10.343 -21.420 1.00 . A A .  8 VAL HG21 1 1 
       13 34633 1 1  8 VAL HG22 H 84.041  -9.887 -21.560 1.00 . A A .  8 VAL HG22 1 1 
       13 34634 1 1  8 VAL HG23 H 83.126  -9.448 -20.117 1.00 . A A .  8 VAL HG23 1 1 
       13 34635 1 1  8 VAL N    N 80.760  -6.745 -22.193 1.00 . A A .  8 VAL N    1 1 
       13 34636 1 1  8 VAL O    O 81.344  -8.190 -18.976 1.00 . A A .  8 VAL O    1 1 
       13 34637 1 1  9 ALA C    C 80.203  -5.603 -17.631 1.00 . A A .  9 ALA C    1 1 
       13 34638 1 1  9 ALA CA   C 81.591  -5.603 -18.276 1.00 . A A .  9 ALA CA   1 1 
       13 34639 1 1  9 ALA CB   C 82.146  -4.177 -18.293 1.00 . A A .  9 ALA CB   1 1 
       13 34640 1 1  9 ALA H    H 81.516  -5.486 -20.426 1.00 . A A .  9 ALA H    1 1 
       13 34641 1 1  9 ALA HA   H 82.252  -6.240 -17.707 1.00 . A A .  9 ALA HA   1 1 
       13 34642 1 1  9 ALA HB1  H 81.863  -3.692 -19.215 1.00 . A A .  9 ALA HB1  1 1 
       13 34643 1 1  9 ALA HB2  H 81.744  -3.625 -17.456 1.00 . A A .  9 ALA HB2  1 1 
       13 34644 1 1  9 ALA HB3  H 83.223  -4.209 -18.218 1.00 . A A .  9 ALA HB3  1 1 
       13 34645 1 1  9 ALA N    N 81.492  -6.113 -19.673 1.00 . A A .  9 ALA N    1 1 
       13 34646 1 1  9 ALA O    O 79.940  -6.340 -16.702 1.00 . A A .  9 ALA O    1 1 
       13 34647 1 1 10 LEU C    C 77.436  -6.153 -17.285 1.00 . A A . 10 LEU C    1 1 
       13 34648 1 1 10 LEU CA   C 77.944  -4.730 -17.528 1.00 . A A . 10 LEU CA   1 1 
       13 34649 1 1 10 LEU CB   C 77.001  -4.011 -18.495 1.00 . A A . 10 LEU CB   1 1 
       13 34650 1 1 10 LEU CD1  C 76.365  -2.194 -16.903 1.00 . A A . 10 LEU CD1  1 1 
       13 34651 1 1 10 LEU CD2  C 78.512  -2.048 -18.171 1.00 . A A . 10 LEU CD2  1 1 
       13 34652 1 1 10 LEU CG   C 77.052  -2.505 -18.234 1.00 . A A . 10 LEU CG   1 1 
       13 34653 1 1 10 LEU H    H 79.546  -4.192 -18.863 1.00 . A A . 10 LEU H    1 1 
       13 34654 1 1 10 LEU HA   H 77.974  -4.194 -16.590 1.00 . A A . 10 LEU HA   1 1 
       13 34655 1 1 10 LEU HB2  H 77.308  -4.211 -19.512 1.00 . A A . 10 LEU HB2  1 1 
       13 34656 1 1 10 LEU HB3  H 75.993  -4.366 -18.346 1.00 . A A . 10 LEU HB3  1 1 
       13 34657 1 1 10 LEU HD11 H 76.765  -2.837 -16.133 1.00 . A A . 10 LEU HD11 1 1 
       13 34658 1 1 10 LEU HD12 H 76.541  -1.162 -16.639 1.00 . A A . 10 LEU HD12 1 1 
       13 34659 1 1 10 LEU HD13 H 75.303  -2.365 -16.998 1.00 . A A . 10 LEU HD13 1 1 
       13 34660 1 1 10 LEU HD21 H 79.047  -2.650 -17.451 1.00 . A A . 10 LEU HD21 1 1 
       13 34661 1 1 10 LEU HD22 H 78.967  -2.162 -19.144 1.00 . A A . 10 LEU HD22 1 1 
       13 34662 1 1 10 LEU HD23 H 78.552  -1.011 -17.873 1.00 . A A . 10 LEU HD23 1 1 
       13 34663 1 1 10 LEU HG   H 76.544  -1.984 -19.032 1.00 . A A . 10 LEU HG   1 1 
       13 34664 1 1 10 LEU N    N 79.313  -4.779 -18.115 1.00 . A A . 10 LEU N    1 1 
       13 34665 1 1 10 LEU O    O 76.972  -6.481 -16.211 1.00 . A A . 10 LEU O    1 1 
       13 34666 1 1 11 ILE C    C 77.777  -9.055 -16.937 1.00 . A A . 11 ILE C    1 1 
       13 34667 1 1 11 ILE CA   C 77.035  -8.398 -18.101 1.00 . A A . 11 ILE CA   1 1 
       13 34668 1 1 11 ILE CB   C 77.301  -9.189 -19.383 1.00 . A A . 11 ILE CB   1 1 
       13 34669 1 1 11 ILE CD1  C 76.467 -11.132 -20.716 1.00 . A A . 11 ILE CD1  1 1 
       13 34670 1 1 11 ILE CG1  C 76.577 -10.536 -19.311 1.00 . A A . 11 ILE CG1  1 1 
       13 34671 1 1 11 ILE CG2  C 78.804  -9.427 -19.535 1.00 . A A . 11 ILE CG2  1 1 
       13 34672 1 1 11 ILE H    H 77.892  -6.713 -19.134 1.00 . A A . 11 ILE H    1 1 
       13 34673 1 1 11 ILE HA   H 75.976  -8.392 -17.895 1.00 . A A . 11 ILE HA   1 1 
       13 34674 1 1 11 ILE HB   H 76.939  -8.628 -20.232 1.00 . A A . 11 ILE HB   1 1 
       13 34675 1 1 11 ILE HD11 H 77.159 -10.630 -21.376 1.00 . A A . 11 ILE HD11 1 1 
       13 34676 1 1 11 ILE HD12 H 76.704 -12.185 -20.679 1.00 . A A . 11 ILE HD12 1 1 
       13 34677 1 1 11 ILE HD13 H 75.460 -11.003 -21.084 1.00 . A A . 11 ILE HD13 1 1 
       13 34678 1 1 11 ILE HG12 H 77.134 -11.209 -18.676 1.00 . A A . 11 ILE HG12 1 1 
       13 34679 1 1 11 ILE HG13 H 75.588 -10.392 -18.905 1.00 . A A . 11 ILE HG13 1 1 
       13 34680 1 1 11 ILE HG21 H 79.325  -8.483 -19.484 1.00 . A A . 11 ILE HG21 1 1 
       13 34681 1 1 11 ILE HG22 H 79.148 -10.073 -18.741 1.00 . A A . 11 ILE HG22 1 1 
       13 34682 1 1 11 ILE HG23 H 79.000  -9.895 -20.489 1.00 . A A . 11 ILE HG23 1 1 
       13 34683 1 1 11 ILE N    N 77.517  -6.998 -18.275 1.00 . A A . 11 ILE N    1 1 
       13 34684 1 1 11 ILE O    O 77.187  -9.705 -16.097 1.00 . A A . 11 ILE O    1 1 
       13 34685 1 1 12 ASP C    C 79.320  -9.032 -14.427 1.00 . A A . 12 ASP C    1 1 
       13 34686 1 1 12 ASP CA   C 79.855  -9.514 -15.779 1.00 . A A . 12 ASP CA   1 1 
       13 34687 1 1 12 ASP CB   C 81.326  -9.115 -15.915 1.00 . A A . 12 ASP CB   1 1 
       13 34688 1 1 12 ASP CG   C 82.169 -10.360 -16.198 1.00 . A A . 12 ASP CG   1 1 
       13 34689 1 1 12 ASP H    H 79.526  -8.370 -17.575 1.00 . A A . 12 ASP H    1 1 
       13 34690 1 1 12 ASP HA   H 79.768 -10.589 -15.836 1.00 . A A . 12 ASP HA   1 1 
       13 34691 1 1 12 ASP HB2  H 81.434  -8.412 -16.728 1.00 . A A . 12 ASP HB2  1 1 
       13 34692 1 1 12 ASP HB3  H 81.661  -8.657 -14.996 1.00 . A A . 12 ASP HB3  1 1 
       13 34693 1 1 12 ASP N    N 79.070  -8.895 -16.884 1.00 . A A . 12 ASP N    1 1 
       13 34694 1 1 12 ASP O    O 79.460  -9.701 -13.422 1.00 . A A . 12 ASP O    1 1 
       13 34695 1 1 12 ASP OD1  O 82.612 -10.981 -15.246 1.00 . A A . 12 ASP OD1  1 1 
       13 34696 1 1 12 ASP OD2  O 82.357 -10.671 -17.363 1.00 . A A . 12 ASP OD2  1 1 
       13 34697 1 1 13 VAL C    C 76.759  -7.896 -12.871 1.00 . A A . 13 VAL C    1 1 
       13 34698 1 1 13 VAL CA   C 78.180  -7.361 -13.096 1.00 . A A . 13 VAL CA   1 1 
       13 34699 1 1 13 VAL CB   C 78.181  -5.823 -13.122 1.00 . A A . 13 VAL CB   1 1 
       13 34700 1 1 13 VAL CG1  C 77.115  -5.269 -12.172 1.00 . A A . 13 VAL CG1  1 1 
       13 34701 1 1 13 VAL CG2  C 79.554  -5.315 -12.675 1.00 . A A . 13 VAL CG2  1 1 
       13 34702 1 1 13 VAL H    H 78.611  -7.348 -15.208 1.00 . A A . 13 VAL H    1 1 
       13 34703 1 1 13 VAL HA   H 78.816  -7.702 -12.292 1.00 . A A . 13 VAL HA   1 1 
       13 34704 1 1 13 VAL HB   H 77.980  -5.481 -14.127 1.00 . A A . 13 VAL HB   1 1 
       13 34705 1 1 13 VAL HG11 H 77.096  -5.862 -11.270 1.00 . A A . 13 VAL HG11 1 1 
       13 34706 1 1 13 VAL HG12 H 77.351  -4.244 -11.925 1.00 . A A . 13 VAL HG12 1 1 
       13 34707 1 1 13 VAL HG13 H 76.149  -5.311 -12.651 1.00 . A A . 13 VAL HG13 1 1 
       13 34708 1 1 13 VAL HG21 H 79.940  -5.960 -11.899 1.00 . A A . 13 VAL HG21 1 1 
       13 34709 1 1 13 VAL HG22 H 80.231  -5.318 -13.515 1.00 . A A . 13 VAL HG22 1 1 
       13 34710 1 1 13 VAL HG23 H 79.458  -4.310 -12.292 1.00 . A A . 13 VAL HG23 1 1 
       13 34711 1 1 13 VAL N    N 78.713  -7.877 -14.389 1.00 . A A . 13 VAL N    1 1 
       13 34712 1 1 13 VAL O    O 76.322  -8.052 -11.749 1.00 . A A . 13 VAL O    1 1 
       13 34713 1 1 14 PHE C    C 74.713 -10.085 -13.084 1.00 . A A . 14 PHE C    1 1 
       13 34714 1 1 14 PHE CA   C 74.650  -8.700 -13.732 1.00 . A A . 14 PHE CA   1 1 
       13 34715 1 1 14 PHE CB   C 73.947  -8.801 -15.088 1.00 . A A . 14 PHE CB   1 1 
       13 34716 1 1 14 PHE CD1  C 71.828  -7.882 -14.079 1.00 . A A . 14 PHE CD1  1 1 
       13 34717 1 1 14 PHE CD2  C 71.692  -9.867 -15.466 1.00 . A A . 14 PHE CD2  1 1 
       13 34718 1 1 14 PHE CE1  C 70.443  -7.928 -13.878 1.00 . A A . 14 PHE CE1  1 1 
       13 34719 1 1 14 PHE CE2  C 70.307  -9.913 -15.264 1.00 . A A . 14 PHE CE2  1 1 
       13 34720 1 1 14 PHE CG   C 72.453  -8.851 -14.873 1.00 . A A . 14 PHE CG   1 1 
       13 34721 1 1 14 PHE CZ   C 69.683  -8.943 -14.470 1.00 . A A . 14 PHE CZ   1 1 
       13 34722 1 1 14 PHE H    H 76.393  -8.049 -14.822 1.00 . A A . 14 PHE H    1 1 
       13 34723 1 1 14 PHE HA   H 74.097  -8.029 -13.090 1.00 . A A . 14 PHE HA   1 1 
       13 34724 1 1 14 PHE HB2  H 74.198  -7.939 -15.689 1.00 . A A . 14 PHE HB2  1 1 
       13 34725 1 1 14 PHE HB3  H 74.268  -9.700 -15.594 1.00 . A A . 14 PHE HB3  1 1 
       13 34726 1 1 14 PHE HD1  H 72.414  -7.098 -13.622 1.00 . A A . 14 PHE HD1  1 1 
       13 34727 1 1 14 PHE HD2  H 72.174 -10.614 -16.078 1.00 . A A . 14 PHE HD2  1 1 
       13 34728 1 1 14 PHE HE1  H 69.960  -7.180 -13.265 1.00 . A A . 14 PHE HE1  1 1 
       13 34729 1 1 14 PHE HE2  H 69.721 -10.696 -15.721 1.00 . A A . 14 PHE HE2  1 1 
       13 34730 1 1 14 PHE HZ   H 68.615  -8.979 -14.315 1.00 . A A . 14 PHE HZ   1 1 
       13 34731 1 1 14 PHE N    N 76.033  -8.178 -13.919 1.00 . A A . 14 PHE N    1 1 
       13 34732 1 1 14 PHE O    O 74.047 -10.354 -12.104 1.00 . A A . 14 PHE O    1 1 
       13 34733 1 1 15 HIS C    C 76.529 -12.298 -11.810 1.00 . A A . 15 HIS C    1 1 
       13 34734 1 1 15 HIS CA   C 75.617 -12.332 -13.039 1.00 . A A . 15 HIS CA   1 1 
       13 34735 1 1 15 HIS CB   C 76.202 -13.288 -14.081 1.00 . A A . 15 HIS CB   1 1 
       13 34736 1 1 15 HIS CD2  C 74.706 -15.106 -15.247 1.00 . A A . 15 HIS CD2  1 1 
       13 34737 1 1 15 HIS CE1  C 73.361 -13.777 -16.304 1.00 . A A . 15 HIS CE1  1 1 
       13 34738 1 1 15 HIS CG   C 75.096 -13.825 -14.946 1.00 . A A . 15 HIS CG   1 1 
       13 34739 1 1 15 HIS H    H 76.041 -10.728 -14.413 1.00 . A A . 15 HIS H    1 1 
       13 34740 1 1 15 HIS HA   H 74.635 -12.676 -12.749 1.00 . A A . 15 HIS HA   1 1 
       13 34741 1 1 15 HIS HB2  H 76.915 -12.757 -14.696 1.00 . A A . 15 HIS HB2  1 1 
       13 34742 1 1 15 HIS HB3  H 76.697 -14.107 -13.581 1.00 . A A . 15 HIS HB3  1 1 
       13 34743 1 1 15 HIS HD1  H 74.234 -12.013 -15.628 1.00 . A A . 15 HIS HD1  1 1 
       13 34744 1 1 15 HIS HD2  H 75.177 -16.003 -14.874 1.00 . A A . 15 HIS HD2  1 1 
       13 34745 1 1 15 HIS HE1  H 72.564 -13.402 -16.930 1.00 . A A . 15 HIS HE1  1 1 
       13 34746 1 1 15 HIS N    N 75.511 -10.966 -13.623 1.00 . A A . 15 HIS N    1 1 
       13 34747 1 1 15 HIS ND1  N 74.224 -12.993 -15.632 1.00 . A A . 15 HIS ND1  1 1 
       13 34748 1 1 15 HIS NE2  N 73.610 -15.074 -16.104 1.00 . A A . 15 HIS NE2  1 1 
       13 34749 1 1 15 HIS O    O 76.347 -13.046 -10.871 1.00 . A A . 15 HIS O    1 1 
       13 34750 1 1 16 GLN C    C 77.658 -10.862  -9.412 1.00 . A A . 16 GLN C    1 1 
       13 34751 1 1 16 GLN CA   C 78.429 -11.359 -10.637 1.00 . A A . 16 GLN CA   1 1 
       13 34752 1 1 16 GLN CB   C 79.572 -10.390 -10.948 1.00 . A A . 16 GLN CB   1 1 
       13 34753 1 1 16 GLN CD   C 81.885 -10.368 -10.002 1.00 . A A . 16 GLN CD   1 1 
       13 34754 1 1 16 GLN CG   C 80.403 -10.158  -9.684 1.00 . A A . 16 GLN CG   1 1 
       13 34755 1 1 16 GLN H    H 77.641 -10.840 -12.575 1.00 . A A . 16 GLN H    1 1 
       13 34756 1 1 16 GLN HA   H 78.835 -12.339 -10.434 1.00 . A A . 16 GLN HA   1 1 
       13 34757 1 1 16 GLN HB2  H 80.199 -10.809 -11.721 1.00 . A A . 16 GLN HB2  1 1 
       13 34758 1 1 16 GLN HB3  H 79.164  -9.449 -11.285 1.00 . A A . 16 GLN HB3  1 1 
       13 34759 1 1 16 GLN HE21 H 82.085 -11.891  -8.743 1.00 . A A . 16 GLN HE21 1 1 
       13 34760 1 1 16 GLN HE22 H 83.491 -11.462  -9.592 1.00 . A A . 16 GLN HE22 1 1 
       13 34761 1 1 16 GLN HG2  H 80.249  -9.148  -9.332 1.00 . A A . 16 GLN HG2  1 1 
       13 34762 1 1 16 GLN HG3  H 80.098 -10.857  -8.920 1.00 . A A . 16 GLN HG3  1 1 
       13 34763 1 1 16 GLN N    N 77.509 -11.436 -11.808 1.00 . A A . 16 GLN N    1 1 
       13 34764 1 1 16 GLN NE2  N 82.541 -11.319  -9.396 1.00 . A A . 16 GLN NE2  1 1 
       13 34765 1 1 16 GLN O    O 77.486 -11.576  -8.444 1.00 . A A . 16 GLN O    1 1 
       13 34766 1 1 16 GLN OE1  O 82.451  -9.660 -10.811 1.00 . A A . 16 GLN OE1  1 1 
       13 34767 1 1 17 TYR C    C 75.237 -10.003  -7.988 1.00 . A A . 17 TYR C    1 1 
       13 34768 1 1 17 TYR CA   C 76.437  -9.101  -8.284 1.00 . A A . 17 TYR CA   1 1 
       13 34769 1 1 17 TYR CB   C 75.942  -7.691  -8.611 1.00 . A A . 17 TYR CB   1 1 
       13 34770 1 1 17 TYR CD1  C 78.170  -6.702  -9.254 1.00 . A A . 17 TYR CD1  1 1 
       13 34771 1 1 17 TYR CD2  C 76.989  -5.777  -7.350 1.00 . A A . 17 TYR CD2  1 1 
       13 34772 1 1 17 TYR CE1  C 79.206  -5.781  -9.060 1.00 . A A . 17 TYR CE1  1 1 
       13 34773 1 1 17 TYR CE2  C 78.025  -4.856  -7.154 1.00 . A A . 17 TYR CE2  1 1 
       13 34774 1 1 17 TYR CG   C 77.061  -6.700  -8.399 1.00 . A A . 17 TYR CG   1 1 
       13 34775 1 1 17 TYR CZ   C 79.133  -4.857  -8.010 1.00 . A A . 17 TYR CZ   1 1 
       13 34776 1 1 17 TYR H    H 77.346  -9.083 -10.236 1.00 . A A . 17 TYR H    1 1 
       13 34777 1 1 17 TYR HA   H 77.082  -9.064  -7.419 1.00 . A A . 17 TYR HA   1 1 
       13 34778 1 1 17 TYR HB2  H 75.618  -7.653  -9.641 1.00 . A A . 17 TYR HB2  1 1 
       13 34779 1 1 17 TYR HB3  H 75.114  -7.441  -7.964 1.00 . A A . 17 TYR HB3  1 1 
       13 34780 1 1 17 TYR HD1  H 78.226  -7.414 -10.064 1.00 . A A . 17 TYR HD1  1 1 
       13 34781 1 1 17 TYR HD2  H 76.134  -5.775  -6.690 1.00 . A A . 17 TYR HD2  1 1 
       13 34782 1 1 17 TYR HE1  H 80.060  -5.782  -9.720 1.00 . A A . 17 TYR HE1  1 1 
       13 34783 1 1 17 TYR HE2  H 77.968  -4.143  -6.345 1.00 . A A . 17 TYR HE2  1 1 
       13 34784 1 1 17 TYR HH   H 80.906  -4.421  -7.451 1.00 . A A . 17 TYR HH   1 1 
       13 34785 1 1 17 TYR N    N 77.195  -9.643  -9.446 1.00 . A A . 17 TYR N    1 1 
       13 34786 1 1 17 TYR O    O 74.963 -10.335  -6.852 1.00 . A A . 17 TYR O    1 1 
       13 34787 1 1 17 TYR OH   O 80.154  -3.949  -7.818 1.00 . A A . 17 TYR OH   1 1 
       13 34788 1 1 18 SER C    C 73.800 -12.653  -8.290 1.00 . A A . 18 SER C    1 1 
       13 34789 1 1 18 SER CA   C 73.333 -11.279  -8.775 1.00 . A A . 18 SER CA   1 1 
       13 34790 1 1 18 SER CB   C 72.558 -11.436 -10.083 1.00 . A A . 18 SER CB   1 1 
       13 34791 1 1 18 SER H    H 74.751 -10.120  -9.911 1.00 . A A . 18 SER H    1 1 
       13 34792 1 1 18 SER HA   H 72.692 -10.833  -8.028 1.00 . A A . 18 SER HA   1 1 
       13 34793 1 1 18 SER HB2  H 73.154 -11.982 -10.794 1.00 . A A . 18 SER HB2  1 1 
       13 34794 1 1 18 SER HB3  H 71.641 -11.978  -9.894 1.00 . A A . 18 SER HB3  1 1 
       13 34795 1 1 18 SER HG   H 71.371 -10.171 -10.965 1.00 . A A . 18 SER HG   1 1 
       13 34796 1 1 18 SER N    N 74.516 -10.401  -9.001 1.00 . A A . 18 SER N    1 1 
       13 34797 1 1 18 SER O    O 73.048 -13.402  -7.699 1.00 . A A . 18 SER O    1 1 
       13 34798 1 1 18 SER OG   O 72.263 -10.149 -10.611 1.00 . A A . 18 SER OG   1 1 
       13 34799 1 1 19 GLY C    C 75.760 -14.304  -6.574 1.00 . A A . 19 GLY C    1 1 
       13 34800 1 1 19 GLY CA   C 75.549 -14.317  -8.089 1.00 . A A . 19 GLY CA   1 1 
       13 34801 1 1 19 GLY H    H 75.627 -12.373  -9.014 1.00 . A A . 19 GLY H    1 1 
       13 34802 1 1 19 GLY HA2  H 74.833 -15.084  -8.348 1.00 . A A . 19 GLY HA2  1 1 
       13 34803 1 1 19 GLY HA3  H 76.489 -14.522  -8.578 1.00 . A A . 19 GLY HA3  1 1 
       13 34804 1 1 19 GLY N    N 75.036 -12.991  -8.536 1.00 . A A . 19 GLY N    1 1 
       13 34805 1 1 19 GLY O    O 76.041 -15.320  -5.969 1.00 . A A . 19 GLY O    1 1 
       13 34806 1 1 20 ARG C    C 74.656 -13.785  -3.776 1.00 . A A . 20 ARG C    1 1 
       13 34807 1 1 20 ARG CA   C 75.822 -13.088  -4.480 1.00 . A A . 20 ARG CA   1 1 
       13 34808 1 1 20 ARG CB   C 75.879 -11.622  -4.046 1.00 . A A . 20 ARG CB   1 1 
       13 34809 1 1 20 ARG CD   C 76.806  -9.425  -4.793 1.00 . A A . 20 ARG CD   1 1 
       13 34810 1 1 20 ARG CG   C 77.061 -10.932  -4.730 1.00 . A A . 20 ARG CG   1 1 
       13 34811 1 1 20 ARG CZ   C 76.170  -8.163  -2.826 1.00 . A A . 20 ARG CZ   1 1 
       13 34812 1 1 20 ARG H    H 75.402 -12.355  -6.461 1.00 . A A . 20 ARG H    1 1 
       13 34813 1 1 20 ARG HA   H 76.747 -13.578  -4.214 1.00 . A A . 20 ARG HA   1 1 
       13 34814 1 1 20 ARG HB2  H 74.960 -11.128  -4.328 1.00 . A A . 20 ARG HB2  1 1 
       13 34815 1 1 20 ARG HB3  H 76.003 -11.568  -2.976 1.00 . A A . 20 ARG HB3  1 1 
       13 34816 1 1 20 ARG HD2  H 77.446  -8.983  -5.542 1.00 . A A . 20 ARG HD2  1 1 
       13 34817 1 1 20 ARG HD3  H 75.773  -9.245  -5.050 1.00 . A A . 20 ARG HD3  1 1 
       13 34818 1 1 20 ARG HE   H 77.994  -8.907  -3.072 1.00 . A A . 20 ARG HE   1 1 
       13 34819 1 1 20 ARG HG2  H 77.963 -11.123  -4.168 1.00 . A A . 20 ARG HG2  1 1 
       13 34820 1 1 20 ARG HG3  H 77.172 -11.318  -5.732 1.00 . A A . 20 ARG HG3  1 1 
       13 34821 1 1 20 ARG HH11 H 76.482  -6.449  -3.813 1.00 . A A . 20 ARG HH11 1 1 
       13 34822 1 1 20 ARG HH12 H 75.229  -6.408  -2.617 1.00 . A A . 20 ARG HH12 1 1 
       13 34823 1 1 20 ARG HH21 H 75.640  -9.724  -1.690 1.00 . A A . 20 ARG HH21 1 1 
       13 34824 1 1 20 ARG HH22 H 74.753  -8.262  -1.415 1.00 . A A . 20 ARG HH22 1 1 
       13 34825 1 1 20 ARG N    N 75.628 -13.163  -5.956 1.00 . A A . 20 ARG N    1 1 
       13 34826 1 1 20 ARG NE   N 77.101  -8.817  -3.465 1.00 . A A . 20 ARG NE   1 1 
       13 34827 1 1 20 ARG NH1  N 75.942  -6.909  -3.107 1.00 . A A . 20 ARG NH1  1 1 
       13 34828 1 1 20 ARG NH2  N 75.466  -8.763  -1.905 1.00 . A A . 20 ARG NH2  1 1 
       13 34829 1 1 20 ARG O    O 74.829 -14.785  -3.110 1.00 . A A . 20 ARG O    1 1 
       13 34830 1 1 21 GLU C    C 71.712 -14.974  -4.177 1.00 . A A . 21 GLU C    1 1 
       13 34831 1 1 21 GLU CA   C 72.292 -13.896  -3.259 1.00 . A A . 21 GLU CA   1 1 
       13 34832 1 1 21 GLU CB   C 71.227 -12.832  -2.985 1.00 . A A . 21 GLU CB   1 1 
       13 34833 1 1 21 GLU CD   C 72.615 -12.180  -1.012 1.00 . A A . 21 GLU CD   1 1 
       13 34834 1 1 21 GLU CG   C 71.200 -12.510  -1.489 1.00 . A A . 21 GLU CG   1 1 
       13 34835 1 1 21 GLU H    H 73.350 -12.456  -4.462 1.00 . A A . 21 GLU H    1 1 
       13 34836 1 1 21 GLU HA   H 72.601 -14.345  -2.326 1.00 . A A . 21 GLU HA   1 1 
       13 34837 1 1 21 GLU HB2  H 71.460 -11.937  -3.543 1.00 . A A . 21 GLU HB2  1 1 
       13 34838 1 1 21 GLU HB3  H 70.260 -13.204  -3.288 1.00 . A A . 21 GLU HB3  1 1 
       13 34839 1 1 21 GLU HG2  H 70.553 -11.662  -1.316 1.00 . A A . 21 GLU HG2  1 1 
       13 34840 1 1 21 GLU HG3  H 70.828 -13.364  -0.943 1.00 . A A . 21 GLU HG3  1 1 
       13 34841 1 1 21 GLU N    N 73.468 -13.263  -3.919 1.00 . A A . 21 GLU N    1 1 
       13 34842 1 1 21 GLU O    O 72.086 -15.089  -5.327 1.00 . A A . 21 GLU O    1 1 
       13 34843 1 1 21 GLU OE1  O 73.293 -11.437  -1.702 1.00 . A A . 21 GLU OE1  1 1 
       13 34844 1 1 21 GLU OE2  O 72.997 -12.676   0.035 1.00 . A A . 21 GLU OE2  1 1 
       13 34845 1 1 22 GLY C    C 69.470 -16.201  -5.710 1.00 . A A . 22 GLY C    1 1 
       13 34846 1 1 22 GLY CA   C 70.199 -16.835  -4.524 1.00 . A A . 22 GLY CA   1 1 
       13 34847 1 1 22 GLY H    H 70.514 -15.657  -2.748 1.00 . A A . 22 GLY H    1 1 
       13 34848 1 1 22 GLY HA2  H 70.980 -17.489  -4.887 1.00 . A A . 22 GLY HA2  1 1 
       13 34849 1 1 22 GLY HA3  H 69.495 -17.406  -3.937 1.00 . A A . 22 GLY HA3  1 1 
       13 34850 1 1 22 GLY N    N 70.801 -15.766  -3.678 1.00 . A A . 22 GLY N    1 1 
       13 34851 1 1 22 GLY O    O 68.288 -15.925  -5.647 1.00 . A A . 22 GLY O    1 1 
       13 34852 1 1 23 ASP C    C 70.598 -14.785  -8.907 1.00 . A A . 23 ASP C    1 1 
       13 34853 1 1 23 ASP CA   C 69.519 -15.350  -7.982 1.00 . A A . 23 ASP CA   1 1 
       13 34854 1 1 23 ASP CB   C 68.590 -14.219  -7.534 1.00 . A A . 23 ASP CB   1 1 
       13 34855 1 1 23 ASP CG   C 69.245 -13.444  -6.390 1.00 . A A . 23 ASP CG   1 1 
       13 34856 1 1 23 ASP H    H 71.118 -16.200  -6.816 1.00 . A A . 23 ASP H    1 1 
       13 34857 1 1 23 ASP HA   H 68.947 -16.099  -8.510 1.00 . A A . 23 ASP HA   1 1 
       13 34858 1 1 23 ASP HB2  H 68.410 -13.552  -8.365 1.00 . A A . 23 ASP HB2  1 1 
       13 34859 1 1 23 ASP HB3  H 67.654 -14.634  -7.195 1.00 . A A . 23 ASP HB3  1 1 
       13 34860 1 1 23 ASP N    N 70.166 -15.968  -6.790 1.00 . A A . 23 ASP N    1 1 
       13 34861 1 1 23 ASP O    O 70.996 -13.644  -8.785 1.00 . A A . 23 ASP O    1 1 
       13 34862 1 1 23 ASP OD1  O 70.333 -12.931  -6.594 1.00 . A A . 23 ASP OD1  1 1 
       13 34863 1 1 23 ASP OD2  O 68.648 -13.377  -5.328 1.00 . A A . 23 ASP OD2  1 1 
       13 34864 1 1 24 LYS C    C 71.485 -14.425 -11.975 1.00 . A A . 24 LYS C    1 1 
       13 34865 1 1 24 LYS CA   C 72.136 -15.081 -10.755 1.00 . A A . 24 LYS CA   1 1 
       13 34866 1 1 24 LYS CB   C 73.003 -16.256 -11.210 1.00 . A A . 24 LYS CB   1 1 
       13 34867 1 1 24 LYS CD   C 75.358 -16.992 -10.811 1.00 . A A . 24 LYS CD   1 1 
       13 34868 1 1 24 LYS CE   C 75.028 -18.226 -11.652 1.00 . A A . 24 LYS CE   1 1 
       13 34869 1 1 24 LYS CG   C 74.471 -15.824 -11.246 1.00 . A A . 24 LYS CG   1 1 
       13 34870 1 1 24 LYS H    H 70.747 -16.493  -9.908 1.00 . A A . 24 LYS H    1 1 
       13 34871 1 1 24 LYS HA   H 72.752 -14.356 -10.244 1.00 . A A . 24 LYS HA   1 1 
       13 34872 1 1 24 LYS HB2  H 72.886 -17.078 -10.519 1.00 . A A . 24 LYS HB2  1 1 
       13 34873 1 1 24 LYS HB3  H 72.698 -16.568 -12.198 1.00 . A A . 24 LYS HB3  1 1 
       13 34874 1 1 24 LYS HD2  H 76.396 -16.727 -10.950 1.00 . A A . 24 LYS HD2  1 1 
       13 34875 1 1 24 LYS HD3  H 75.179 -17.211  -9.769 1.00 . A A . 24 LYS HD3  1 1 
       13 34876 1 1 24 LYS HE2  H 74.388 -18.887 -11.087 1.00 . A A . 24 LYS HE2  1 1 
       13 34877 1 1 24 LYS HE3  H 74.521 -17.920 -12.556 1.00 . A A . 24 LYS HE3  1 1 
       13 34878 1 1 24 LYS HG2  H 74.734 -15.526 -12.251 1.00 . A A . 24 LYS HG2  1 1 
       13 34879 1 1 24 LYS HG3  H 74.618 -14.993 -10.574 1.00 . A A . 24 LYS HG3  1 1 
       13 34880 1 1 24 LYS HZ1  H 76.815 -19.162 -11.138 1.00 . A A . 24 LYS HZ1  1 1 
       13 34881 1 1 24 LYS HZ2  H 76.060 -19.817 -12.512 1.00 . A A . 24 LYS HZ2  1 1 
       13 34882 1 1 24 LYS HZ3  H 76.870 -18.330 -12.618 1.00 . A A . 24 LYS HZ3  1 1 
       13 34883 1 1 24 LYS N    N 71.079 -15.575  -9.827 1.00 . A A . 24 LYS N    1 1 
       13 34884 1 1 24 LYS NZ   N 76.288 -18.938 -12.007 1.00 . A A . 24 LYS NZ   1 1 
       13 34885 1 1 24 LYS O    O 71.985 -14.515 -13.079 1.00 . A A . 24 LYS O    1 1 
       13 34886 1 1 25 HIS C    C 68.918 -11.886 -12.453 1.00 . A A . 25 HIS C    1 1 
       13 34887 1 1 25 HIS CA   C 69.698 -13.108 -12.942 1.00 . A A . 25 HIS CA   1 1 
       13 34888 1 1 25 HIS CB   C 68.734 -14.098 -13.599 1.00 . A A . 25 HIS CB   1 1 
       13 34889 1 1 25 HIS CD2  C 69.915 -14.171 -15.946 1.00 . A A . 25 HIS CD2  1 1 
       13 34890 1 1 25 HIS CE1  C 70.193 -16.315 -16.092 1.00 . A A . 25 HIS CE1  1 1 
       13 34891 1 1 25 HIS CG   C 69.394 -14.719 -14.800 1.00 . A A . 25 HIS CG   1 1 
       13 34892 1 1 25 HIS H    H 69.985 -13.705 -10.891 1.00 . A A . 25 HIS H    1 1 
       13 34893 1 1 25 HIS HA   H 70.439 -12.797 -13.663 1.00 . A A . 25 HIS HA   1 1 
       13 34894 1 1 25 HIS HB2  H 68.474 -14.871 -12.891 1.00 . A A . 25 HIS HB2  1 1 
       13 34895 1 1 25 HIS HB3  H 67.840 -13.578 -13.910 1.00 . A A . 25 HIS HB3  1 1 
       13 34896 1 1 25 HIS HD1  H 69.319 -16.765 -14.258 1.00 . A A . 25 HIS HD1  1 1 
       13 34897 1 1 25 HIS HD2  H 69.932 -13.117 -16.179 1.00 . A A . 25 HIS HD2  1 1 
       13 34898 1 1 25 HIS HE1  H 70.467 -17.295 -16.452 1.00 . A A . 25 HIS HE1  1 1 
       13 34899 1 1 25 HIS N    N 70.374 -13.767 -11.788 1.00 . A A . 25 HIS N    1 1 
       13 34900 1 1 25 HIS ND1  N 69.582 -16.087 -14.915 1.00 . A A . 25 HIS ND1  1 1 
       13 34901 1 1 25 HIS NE2  N 70.419 -15.181 -16.760 1.00 . A A . 25 HIS NE2  1 1 
       13 34902 1 1 25 HIS O    O 68.065 -11.366 -13.145 1.00 . A A . 25 HIS O    1 1 
       13 34903 1 1 26 LYS C    C 69.141  -9.745  -9.455 1.00 . A A . 26 LYS C    1 1 
       13 34904 1 1 26 LYS CA   C 68.470 -10.232 -10.741 1.00 . A A . 26 LYS CA   1 1 
       13 34905 1 1 26 LYS CB   C 67.019 -10.617 -10.443 1.00 . A A . 26 LYS CB   1 1 
       13 34906 1 1 26 LYS CD   C 65.841 -12.805 -10.186 1.00 . A A . 26 LYS CD   1 1 
       13 34907 1 1 26 LYS CE   C 66.388 -13.831 -11.180 1.00 . A A . 26 LYS CE   1 1 
       13 34908 1 1 26 LYS CG   C 66.987 -11.935  -9.668 1.00 . A A . 26 LYS CG   1 1 
       13 34909 1 1 26 LYS H    H 69.891 -11.852 -10.721 1.00 . A A . 26 LYS H    1 1 
       13 34910 1 1 26 LYS HA   H 68.490  -9.444 -11.479 1.00 . A A . 26 LYS HA   1 1 
       13 34911 1 1 26 LYS HB2  H 66.555  -9.839  -9.853 1.00 . A A . 26 LYS HB2  1 1 
       13 34912 1 1 26 LYS HB3  H 66.480 -10.735 -11.371 1.00 . A A . 26 LYS HB3  1 1 
       13 34913 1 1 26 LYS HD2  H 65.375 -13.318  -9.357 1.00 . A A . 26 LYS HD2  1 1 
       13 34914 1 1 26 LYS HD3  H 65.111 -12.182 -10.681 1.00 . A A . 26 LYS HD3  1 1 
       13 34915 1 1 26 LYS HE2  H 65.583 -14.194 -11.803 1.00 . A A . 26 LYS HE2  1 1 
       13 34916 1 1 26 LYS HE3  H 67.141 -13.366 -11.800 1.00 . A A . 26 LYS HE3  1 1 
       13 34917 1 1 26 LYS HG2  H 67.925 -12.455  -9.803 1.00 . A A . 26 LYS HG2  1 1 
       13 34918 1 1 26 LYS HG3  H 66.836 -11.732  -8.618 1.00 . A A . 26 LYS HG3  1 1 
       13 34919 1 1 26 LYS HZ1  H 66.535 -15.061  -9.507 1.00 . A A . 26 LYS HZ1  1 1 
       13 34920 1 1 26 LYS HZ2  H 66.857 -15.850 -10.977 1.00 . A A . 26 LYS HZ2  1 1 
       13 34921 1 1 26 LYS HZ3  H 68.010 -14.799 -10.303 1.00 . A A . 26 LYS HZ3  1 1 
       13 34922 1 1 26 LYS N    N 69.200 -11.421 -11.266 1.00 . A A . 26 LYS N    1 1 
       13 34923 1 1 26 LYS NZ   N 66.993 -14.971 -10.435 1.00 . A A . 26 LYS NZ   1 1 
       13 34924 1 1 26 LYS O    O 69.976 -10.419  -8.885 1.00 . A A . 26 LYS O    1 1 
       13 34925 1 1 27 LEU C    C 68.301  -7.826  -6.693 1.00 . A A . 27 LEU C    1 1 
       13 34926 1 1 27 LEU CA   C 69.393  -8.054  -7.739 1.00 . A A . 27 LEU CA   1 1 
       13 34927 1 1 27 LEU CB   C 70.102  -6.729  -8.027 1.00 . A A . 27 LEU CB   1 1 
       13 34928 1 1 27 LEU CD1  C 71.962  -5.637  -9.287 1.00 . A A . 27 LEU CD1  1 1 
       13 34929 1 1 27 LEU CD2  C 72.275  -7.925  -8.337 1.00 . A A . 27 LEU CD2  1 1 
       13 34930 1 1 27 LEU CG   C 71.271  -6.968  -8.985 1.00 . A A . 27 LEU CG   1 1 
       13 34931 1 1 27 LEU H    H 68.101  -8.053  -9.463 1.00 . A A . 27 LEU H    1 1 
       13 34932 1 1 27 LEU HA   H 70.107  -8.770  -7.361 1.00 . A A . 27 LEU HA   1 1 
       13 34933 1 1 27 LEU HB2  H 69.403  -6.038  -8.475 1.00 . A A . 27 LEU HB2  1 1 
       13 34934 1 1 27 LEU HB3  H 70.476  -6.312  -7.104 1.00 . A A . 27 LEU HB3  1 1 
       13 34935 1 1 27 LEU HD11 H 71.230  -4.923  -9.634 1.00 . A A . 27 LEU HD11 1 1 
       13 34936 1 1 27 LEU HD12 H 72.431  -5.263  -8.388 1.00 . A A . 27 LEU HD12 1 1 
       13 34937 1 1 27 LEU HD13 H 72.711  -5.785 -10.050 1.00 . A A . 27 LEU HD13 1 1 
       13 34938 1 1 27 LEU HD21 H 71.893  -8.258  -7.384 1.00 . A A . 27 LEU HD21 1 1 
       13 34939 1 1 27 LEU HD22 H 72.426  -8.778  -8.982 1.00 . A A . 27 LEU HD22 1 1 
       13 34940 1 1 27 LEU HD23 H 73.215  -7.415  -8.190 1.00 . A A . 27 LEU HD23 1 1 
       13 34941 1 1 27 LEU HG   H 70.900  -7.398  -9.904 1.00 . A A . 27 LEU HG   1 1 
       13 34942 1 1 27 LEU N    N 68.779  -8.580  -8.990 1.00 . A A . 27 LEU N    1 1 
       13 34943 1 1 27 LEU O    O 67.166  -7.539  -7.019 1.00 . A A . 27 LEU O    1 1 
       13 34944 1 1 28 LYS C    C 67.861  -6.399  -3.686 1.00 . A A . 28 LYS C    1 1 
       13 34945 1 1 28 LYS CA   C 67.618  -7.752  -4.372 1.00 . A A . 28 LYS CA   1 1 
       13 34946 1 1 28 LYS CB   C 67.729  -8.908  -3.357 1.00 . A A . 28 LYS CB   1 1 
       13 34947 1 1 28 LYS CD   C 66.770  -9.534  -1.131 1.00 . A A . 28 LYS CD   1 1 
       13 34948 1 1 28 LYS CE   C 67.761 -10.113  -0.119 1.00 . A A . 28 LYS CE   1 1 
       13 34949 1 1 28 LYS CG   C 67.449  -8.419  -1.930 1.00 . A A . 28 LYS CG   1 1 
       13 34950 1 1 28 LYS H    H 69.554  -8.192  -5.200 1.00 . A A . 28 LYS H    1 1 
       13 34951 1 1 28 LYS HA   H 66.632  -7.756  -4.814 1.00 . A A . 28 LYS HA   1 1 
       13 34952 1 1 28 LYS HB2  H 67.015  -9.675  -3.615 1.00 . A A . 28 LYS HB2  1 1 
       13 34953 1 1 28 LYS HB3  H 68.725  -9.322  -3.401 1.00 . A A . 28 LYS HB3  1 1 
       13 34954 1 1 28 LYS HD2  H 65.915  -9.132  -0.608 1.00 . A A . 28 LYS HD2  1 1 
       13 34955 1 1 28 LYS HD3  H 66.448 -10.314  -1.803 1.00 . A A . 28 LYS HD3  1 1 
       13 34956 1 1 28 LYS HE2  H 68.767  -9.997  -0.494 1.00 . A A . 28 LYS HE2  1 1 
       13 34957 1 1 28 LYS HE3  H 67.665  -9.589   0.820 1.00 . A A . 28 LYS HE3  1 1 
       13 34958 1 1 28 LYS HG2  H 68.382  -8.149  -1.454 1.00 . A A . 28 LYS HG2  1 1 
       13 34959 1 1 28 LYS HG3  H 66.800  -7.557  -1.965 1.00 . A A . 28 LYS HG3  1 1 
       13 34960 1 1 28 LYS HZ1  H 66.466 -11.682   0.323 1.00 . A A . 28 LYS HZ1  1 1 
       13 34961 1 1 28 LYS HZ2  H 67.690 -12.085  -0.785 1.00 . A A . 28 LYS HZ2  1 1 
       13 34962 1 1 28 LYS HZ3  H 68.054 -11.923   0.867 1.00 . A A . 28 LYS HZ3  1 1 
       13 34963 1 1 28 LYS N    N 68.634  -7.955  -5.440 1.00 . A A . 28 LYS N    1 1 
       13 34964 1 1 28 LYS NZ   N 67.471 -11.560   0.087 1.00 . A A . 28 LYS NZ   1 1 
       13 34965 1 1 28 LYS O    O 68.632  -6.303  -2.759 1.00 . A A . 28 LYS O    1 1 
       13 34966 1 1 29 LYS C    C 68.795  -3.754  -3.092 1.00 . A A . 29 LYS C    1 1 
       13 34967 1 1 29 LYS CA   C 67.339  -4.015  -3.513 1.00 . A A . 29 LYS CA   1 1 
       13 34968 1 1 29 LYS CB   C 66.421  -3.923  -2.296 1.00 . A A . 29 LYS CB   1 1 
       13 34969 1 1 29 LYS CD   C 64.508  -2.682  -1.273 1.00 . A A . 29 LYS CD   1 1 
       13 34970 1 1 29 LYS CE   C 63.219  -3.460  -1.540 1.00 . A A . 29 LYS CE   1 1 
       13 34971 1 1 29 LYS CG   C 65.425  -2.778  -2.494 1.00 . A A . 29 LYS CG   1 1 
       13 34972 1 1 29 LYS H    H 66.557  -5.487  -4.865 1.00 . A A . 29 LYS H    1 1 
       13 34973 1 1 29 LYS HA   H 67.042  -3.266  -4.231 1.00 . A A . 29 LYS HA   1 1 
       13 34974 1 1 29 LYS HB2  H 65.882  -4.854  -2.187 1.00 . A A . 29 LYS HB2  1 1 
       13 34975 1 1 29 LYS HB3  H 67.007  -3.738  -1.414 1.00 . A A . 29 LYS HB3  1 1 
       13 34976 1 1 29 LYS HD2  H 65.011  -3.100  -0.412 1.00 . A A . 29 LYS HD2  1 1 
       13 34977 1 1 29 LYS HD3  H 64.269  -1.647  -1.083 1.00 . A A . 29 LYS HD3  1 1 
       13 34978 1 1 29 LYS HE2  H 62.953  -3.369  -2.583 1.00 . A A . 29 LYS HE2  1 1 
       13 34979 1 1 29 LYS HE3  H 63.370  -4.501  -1.296 1.00 . A A . 29 LYS HE3  1 1 
       13 34980 1 1 29 LYS HG2  H 65.964  -1.850  -2.615 1.00 . A A . 29 LYS HG2  1 1 
       13 34981 1 1 29 LYS HG3  H 64.830  -2.967  -3.375 1.00 . A A . 29 LYS HG3  1 1 
       13 34982 1 1 29 LYS HZ1  H 62.527  -2.320   0.059 1.00 . A A . 29 LYS HZ1  1 1 
       13 34983 1 1 29 LYS HZ2  H 61.493  -2.322  -1.286 1.00 . A A . 29 LYS HZ2  1 1 
       13 34984 1 1 29 LYS HZ3  H 61.578  -3.689  -0.279 1.00 . A A . 29 LYS HZ3  1 1 
       13 34985 1 1 29 LYS N    N 67.187  -5.368  -4.130 1.00 . A A . 29 LYS N    1 1 
       13 34986 1 1 29 LYS NZ   N 62.121  -2.906  -0.698 1.00 . A A . 29 LYS NZ   1 1 
       13 34987 1 1 29 LYS O    O 69.558  -3.146  -3.818 1.00 . A A . 29 LYS O    1 1 
       13 34988 1 1 30 SER C    C 71.564  -4.271  -2.603 1.00 . A A . 30 SER C    1 1 
       13 34989 1 1 30 SER CA   C 70.585  -3.961  -1.468 1.00 . A A . 30 SER CA   1 1 
       13 34990 1 1 30 SER CB   C 70.887  -4.866  -0.274 1.00 . A A . 30 SER CB   1 1 
       13 34991 1 1 30 SER H    H 68.560  -4.678  -1.348 1.00 . A A . 30 SER H    1 1 
       13 34992 1 1 30 SER HA   H 70.696  -2.929  -1.173 1.00 . A A . 30 SER HA   1 1 
       13 34993 1 1 30 SER HB2  H 70.307  -5.771  -0.349 1.00 . A A . 30 SER HB2  1 1 
       13 34994 1 1 30 SER HB3  H 71.941  -5.116  -0.271 1.00 . A A . 30 SER HB3  1 1 
       13 34995 1 1 30 SER HG   H 71.323  -4.165   1.488 1.00 . A A . 30 SER HG   1 1 
       13 34996 1 1 30 SER N    N 69.186  -4.195  -1.926 1.00 . A A . 30 SER N    1 1 
       13 34997 1 1 30 SER O    O 72.467  -3.506  -2.878 1.00 . A A . 30 SER O    1 1 
       13 34998 1 1 30 SER OG   O 70.544  -4.189   0.928 1.00 . A A . 30 SER OG   1 1 
       13 34999 1 1 31 GLU C    C 72.545  -4.500  -5.253 1.00 . A A . 31 GLU C    1 1 
       13 35000 1 1 31 GLU CA   C 72.333  -5.728  -4.374 1.00 . A A . 31 GLU CA   1 1 
       13 35001 1 1 31 GLU CB   C 71.738  -6.859  -5.212 1.00 . A A . 31 GLU CB   1 1 
       13 35002 1 1 31 GLU CD   C 71.659  -8.119  -3.055 1.00 . A A . 31 GLU CD   1 1 
       13 35003 1 1 31 GLU CG   C 72.026  -8.202  -4.538 1.00 . A A . 31 GLU CG   1 1 
       13 35004 1 1 31 GLU H    H 70.668  -5.995  -3.032 1.00 . A A . 31 GLU H    1 1 
       13 35005 1 1 31 GLU HA   H 73.274  -6.039  -3.966 1.00 . A A . 31 GLU HA   1 1 
       13 35006 1 1 31 GLU HB2  H 70.670  -6.719  -5.296 1.00 . A A . 31 GLU HB2  1 1 
       13 35007 1 1 31 GLU HB3  H 72.181  -6.850  -6.196 1.00 . A A . 31 GLU HB3  1 1 
       13 35008 1 1 31 GLU HG2  H 71.440  -8.976  -5.012 1.00 . A A . 31 GLU HG2  1 1 
       13 35009 1 1 31 GLU HG3  H 73.076  -8.435  -4.634 1.00 . A A . 31 GLU HG3  1 1 
       13 35010 1 1 31 GLU N    N 71.400  -5.385  -3.265 1.00 . A A . 31 GLU N    1 1 
       13 35011 1 1 31 GLU O    O 73.655  -4.151  -5.603 1.00 . A A . 31 GLU O    1 1 
       13 35012 1 1 31 GLU OE1  O 72.439  -7.559  -2.303 1.00 . A A . 31 GLU OE1  1 1 
       13 35013 1 1 31 GLU OE2  O 70.604  -8.616  -2.698 1.00 . A A . 31 GLU OE2  1 1 
       13 35014 1 1 32 LEU C    C 72.439  -1.579  -5.733 1.00 . A A . 32 LEU C    1 1 
       13 35015 1 1 32 LEU CA   C 71.600  -2.630  -6.461 1.00 . A A . 32 LEU CA   1 1 
       13 35016 1 1 32 LEU CB   C 70.206  -2.070  -6.744 1.00 . A A . 32 LEU CB   1 1 
       13 35017 1 1 32 LEU CD1  C 68.337  -3.695  -6.429 1.00 . A A . 32 LEU CD1  1 1 
       13 35018 1 1 32 LEU CD2  C 68.623  -2.531  -8.618 1.00 . A A . 32 LEU CD2  1 1 
       13 35019 1 1 32 LEU CG   C 69.357  -3.144  -7.425 1.00 . A A . 32 LEU CG   1 1 
       13 35020 1 1 32 LEU H    H 70.608  -4.152  -5.305 1.00 . A A . 32 LEU H    1 1 
       13 35021 1 1 32 LEU HA   H 72.080  -2.891  -7.393 1.00 . A A . 32 LEU HA   1 1 
       13 35022 1 1 32 LEU HB2  H 69.740  -1.776  -5.814 1.00 . A A . 32 LEU HB2  1 1 
       13 35023 1 1 32 LEU HB3  H 70.287  -1.212  -7.394 1.00 . A A . 32 LEU HB3  1 1 
       13 35024 1 1 32 LEU HD11 H 68.347  -3.090  -5.535 1.00 . A A . 32 LEU HD11 1 1 
       13 35025 1 1 32 LEU HD12 H 67.352  -3.670  -6.871 1.00 . A A . 32 LEU HD12 1 1 
       13 35026 1 1 32 LEU HD13 H 68.594  -4.714  -6.178 1.00 . A A . 32 LEU HD13 1 1 
       13 35027 1 1 32 LEU HD21 H 68.661  -1.454  -8.550 1.00 . A A . 32 LEU HD21 1 1 
       13 35028 1 1 32 LEU HD22 H 69.097  -2.850  -9.535 1.00 . A A . 32 LEU HD22 1 1 
       13 35029 1 1 32 LEU HD23 H 67.593  -2.856  -8.613 1.00 . A A . 32 LEU HD23 1 1 
       13 35030 1 1 32 LEU HG   H 69.997  -3.945  -7.766 1.00 . A A . 32 LEU HG   1 1 
       13 35031 1 1 32 LEU N    N 71.484  -3.844  -5.606 1.00 . A A . 32 LEU N    1 1 
       13 35032 1 1 32 LEU O    O 73.480  -1.173  -6.207 1.00 . A A . 32 LEU O    1 1 
       13 35033 1 1 33 LYS C    C 74.260  -0.405  -3.926 1.00 . A A . 33 LYS C    1 1 
       13 35034 1 1 33 LYS CA   C 72.761  -0.112  -3.819 1.00 . A A . 33 LYS CA   1 1 
       13 35035 1 1 33 LYS CB   C 72.338  -0.151  -2.349 1.00 . A A . 33 LYS CB   1 1 
       13 35036 1 1 33 LYS CD   C 71.422   2.131  -1.903 1.00 . A A . 33 LYS CD   1 1 
       13 35037 1 1 33 LYS CE   C 71.775   2.315  -0.426 1.00 . A A . 33 LYS CE   1 1 
       13 35038 1 1 33 LYS CG   C 71.059   0.668  -2.163 1.00 . A A . 33 LYS CG   1 1 
       13 35039 1 1 33 LYS H    H 71.144  -1.477  -4.226 1.00 . A A . 33 LYS H    1 1 
       13 35040 1 1 33 LYS HA   H 72.557   0.868  -4.225 1.00 . A A . 33 LYS HA   1 1 
       13 35041 1 1 33 LYS HB2  H 72.157  -1.175  -2.054 1.00 . A A . 33 LYS HB2  1 1 
       13 35042 1 1 33 LYS HB3  H 73.123   0.267  -1.737 1.00 . A A . 33 LYS HB3  1 1 
       13 35043 1 1 33 LYS HD2  H 72.269   2.405  -2.514 1.00 . A A . 33 LYS HD2  1 1 
       13 35044 1 1 33 LYS HD3  H 70.580   2.760  -2.151 1.00 . A A . 33 LYS HD3  1 1 
       13 35045 1 1 33 LYS HE2  H 72.369   1.478  -0.091 1.00 . A A . 33 LYS HE2  1 1 
       13 35046 1 1 33 LYS HE3  H 72.337   3.229  -0.302 1.00 . A A . 33 LYS HE3  1 1 
       13 35047 1 1 33 LYS HG2  H 70.454   0.599  -3.056 1.00 . A A . 33 LYS HG2  1 1 
       13 35048 1 1 33 LYS HG3  H 70.503   0.282  -1.321 1.00 . A A . 33 LYS HG3  1 1 
       13 35049 1 1 33 LYS HZ1  H 69.717   2.087  -0.204 1.00 . A A . 33 LYS HZ1  1 1 
       13 35050 1 1 33 LYS HZ2  H 70.604   1.763   1.205 1.00 . A A . 33 LYS HZ2  1 1 
       13 35051 1 1 33 LYS HZ3  H 70.374   3.368   0.698 1.00 . A A . 33 LYS HZ3  1 1 
       13 35052 1 1 33 LYS N    N 71.991  -1.136  -4.585 1.00 . A A . 33 LYS N    1 1 
       13 35053 1 1 33 LYS NZ   N 70.523   2.389   0.379 1.00 . A A . 33 LYS NZ   1 1 
       13 35054 1 1 33 LYS O    O 75.070   0.493  -4.004 1.00 . A A . 33 LYS O    1 1 
       13 35055 1 1 34 GLU C    C 76.584  -1.617  -5.442 1.00 . A A . 34 GLU C    1 1 
       13 35056 1 1 34 GLU CA   C 76.083  -1.997  -4.049 1.00 . A A . 34 GLU CA   1 1 
       13 35057 1 1 34 GLU CB   C 76.269  -3.501  -3.842 1.00 . A A . 34 GLU CB   1 1 
       13 35058 1 1 34 GLU CD   C 76.124  -3.967  -1.392 1.00 . A A . 34 GLU CD   1 1 
       13 35059 1 1 34 GLU CG   C 77.077  -3.746  -2.568 1.00 . A A . 34 GLU CG   1 1 
       13 35060 1 1 34 GLU H    H 73.968  -2.370  -3.878 1.00 . A A . 34 GLU H    1 1 
       13 35061 1 1 34 GLU HA   H 76.643  -1.456  -3.301 1.00 . A A . 34 GLU HA   1 1 
       13 35062 1 1 34 GLU HB2  H 75.302  -3.975  -3.753 1.00 . A A . 34 GLU HB2  1 1 
       13 35063 1 1 34 GLU HB3  H 76.798  -3.918  -4.687 1.00 . A A . 34 GLU HB3  1 1 
       13 35064 1 1 34 GLU HG2  H 77.698  -4.620  -2.701 1.00 . A A . 34 GLU HG2  1 1 
       13 35065 1 1 34 GLU HG3  H 77.700  -2.888  -2.368 1.00 . A A . 34 GLU HG3  1 1 
       13 35066 1 1 34 GLU N    N 74.636  -1.656  -3.937 1.00 . A A . 34 GLU N    1 1 
       13 35067 1 1 34 GLU O    O 77.462  -0.793  -5.597 1.00 . A A . 34 GLU O    1 1 
       13 35068 1 1 34 GLU OE1  O 74.966  -3.604  -1.517 1.00 . A A . 34 GLU OE1  1 1 
       13 35069 1 1 34 GLU OE2  O 76.569  -4.497  -0.387 1.00 . A A . 34 GLU OE2  1 1 
       13 35070 1 1 35 LEU C    C 76.664  -0.401  -8.005 1.00 . A A . 35 LEU C    1 1 
       13 35071 1 1 35 LEU CA   C 76.451  -1.908  -7.849 1.00 . A A . 35 LEU CA   1 1 
       13 35072 1 1 35 LEU CB   C 75.354  -2.363  -8.814 1.00 . A A . 35 LEU CB   1 1 
       13 35073 1 1 35 LEU CD1  C 75.321  -4.461 -10.165 1.00 . A A . 35 LEU CD1  1 1 
       13 35074 1 1 35 LEU CD2  C 75.757  -2.267 -11.272 1.00 . A A . 35 LEU CD2  1 1 
       13 35075 1 1 35 LEU CG   C 75.980  -3.090 -10.003 1.00 . A A . 35 LEU CG   1 1 
       13 35076 1 1 35 LEU H    H 75.318  -2.879  -6.299 1.00 . A A . 35 LEU H    1 1 
       13 35077 1 1 35 LEU HA   H 77.369  -2.430  -8.073 1.00 . A A . 35 LEU HA   1 1 
       13 35078 1 1 35 LEU HB2  H 74.678  -3.030  -8.300 1.00 . A A . 35 LEU HB2  1 1 
       13 35079 1 1 35 LEU HB3  H 74.809  -1.502  -9.169 1.00 . A A . 35 LEU HB3  1 1 
       13 35080 1 1 35 LEU HD11 H 74.446  -4.517  -9.534 1.00 . A A . 35 LEU HD11 1 1 
       13 35081 1 1 35 LEU HD12 H 75.030  -4.601 -11.195 1.00 . A A . 35 LEU HD12 1 1 
       13 35082 1 1 35 LEU HD13 H 76.020  -5.232  -9.880 1.00 . A A . 35 LEU HD13 1 1 
       13 35083 1 1 35 LEU HD21 H 74.702  -2.068 -11.392 1.00 . A A . 35 LEU HD21 1 1 
       13 35084 1 1 35 LEU HD22 H 76.293  -1.333 -11.194 1.00 . A A . 35 LEU HD22 1 1 
       13 35085 1 1 35 LEU HD23 H 76.119  -2.819 -12.127 1.00 . A A . 35 LEU HD23 1 1 
       13 35086 1 1 35 LEU HG   H 77.039  -3.217  -9.832 1.00 . A A . 35 LEU HG   1 1 
       13 35087 1 1 35 LEU N    N 76.025  -2.218  -6.455 1.00 . A A . 35 LEU N    1 1 
       13 35088 1 1 35 LEU O    O 77.688   0.049  -8.481 1.00 . A A . 35 LEU O    1 1 
       13 35089 1 1 36 ILE C    C 77.013   2.369  -6.938 1.00 . A A . 36 ILE C    1 1 
       13 35090 1 1 36 ILE CA   C 75.822   1.858  -7.753 1.00 . A A . 36 ILE CA   1 1 
       13 35091 1 1 36 ILE CB   C 74.533   2.516  -7.256 1.00 . A A . 36 ILE CB   1 1 
       13 35092 1 1 36 ILE CD1  C 72.047   2.266  -7.451 1.00 . A A . 36 ILE CD1  1 1 
       13 35093 1 1 36 ILE CG1  C 73.382   2.114  -8.181 1.00 . A A . 36 ILE CG1  1 1 
       13 35094 1 1 36 ILE CG2  C 74.694   4.037  -7.270 1.00 . A A . 36 ILE CG2  1 1 
       13 35095 1 1 36 ILE H    H 74.876  -0.006  -7.248 1.00 . A A . 36 ILE H    1 1 
       13 35096 1 1 36 ILE HA   H 75.969   2.109  -8.793 1.00 . A A . 36 ILE HA   1 1 
       13 35097 1 1 36 ILE HB   H 74.323   2.184  -6.250 1.00 . A A . 36 ILE HB   1 1 
       13 35098 1 1 36 ILE HD11 H 72.226   2.392  -6.394 1.00 . A A . 36 ILE HD11 1 1 
       13 35099 1 1 36 ILE HD12 H 71.523   3.130  -7.833 1.00 . A A . 36 ILE HD12 1 1 
       13 35100 1 1 36 ILE HD13 H 71.446   1.383  -7.611 1.00 . A A . 36 ILE HD13 1 1 
       13 35101 1 1 36 ILE HG12 H 73.389   2.747  -9.056 1.00 . A A . 36 ILE HG12 1 1 
       13 35102 1 1 36 ILE HG13 H 73.508   1.084  -8.482 1.00 . A A . 36 ILE HG13 1 1 
       13 35103 1 1 36 ILE HG21 H 75.080   4.349  -8.229 1.00 . A A . 36 ILE HG21 1 1 
       13 35104 1 1 36 ILE HG22 H 73.734   4.502  -7.099 1.00 . A A . 36 ILE HG22 1 1 
       13 35105 1 1 36 ILE HG23 H 75.382   4.334  -6.492 1.00 . A A . 36 ILE HG23 1 1 
       13 35106 1 1 36 ILE N    N 75.696   0.381  -7.619 1.00 . A A . 36 ILE N    1 1 
       13 35107 1 1 36 ILE O    O 77.849   3.094  -7.438 1.00 . A A . 36 ILE O    1 1 
       13 35108 1 1 37 ASN C    C 79.478   1.620  -5.108 1.00 . A A . 37 ASN C    1 1 
       13 35109 1 1 37 ASN CA   C 78.241   2.486  -4.853 1.00 . A A . 37 ASN CA   1 1 
       13 35110 1 1 37 ASN CB   C 77.869   2.407  -3.368 1.00 . A A . 37 ASN CB   1 1 
       13 35111 1 1 37 ASN CG   C 76.356   2.555  -3.202 1.00 . A A . 37 ASN CG   1 1 
       13 35112 1 1 37 ASN H    H 76.418   1.423  -5.298 1.00 . A A . 37 ASN H    1 1 
       13 35113 1 1 37 ASN HA   H 78.464   3.511  -5.110 1.00 . A A . 37 ASN HA   1 1 
       13 35114 1 1 37 ASN HB2  H 78.183   1.452  -2.971 1.00 . A A . 37 ASN HB2  1 1 
       13 35115 1 1 37 ASN HB3  H 78.367   3.200  -2.831 1.00 . A A . 37 ASN HB3  1 1 
       13 35116 1 1 37 ASN HD21 H 76.156   3.759  -4.768 1.00 . A A . 37 ASN HD21 1 1 
       13 35117 1 1 37 ASN HD22 H 74.718   3.391  -3.945 1.00 . A A . 37 ASN HD22 1 1 
       13 35118 1 1 37 ASN N    N 77.101   2.005  -5.689 1.00 . A A . 37 ASN N    1 1 
       13 35119 1 1 37 ASN ND2  N 75.688   3.298  -4.040 1.00 . A A . 37 ASN ND2  1 1 
       13 35120 1 1 37 ASN O    O 80.451   1.690  -4.384 1.00 . A A . 37 ASN O    1 1 
       13 35121 1 1 37 ASN OD1  O 75.775   1.987  -2.299 1.00 . A A . 37 ASN OD1  1 1 
       13 35122 1 1 38 ASN C    C 80.866  -0.139  -7.919 1.00 . A A . 38 ASN C    1 1 
       13 35123 1 1 38 ASN CA   C 80.635  -0.056  -6.409 1.00 . A A . 38 ASN CA   1 1 
       13 35124 1 1 38 ASN CB   C 80.385  -1.461  -5.855 1.00 . A A . 38 ASN CB   1 1 
       13 35125 1 1 38 ASN CG   C 81.684  -2.018  -5.271 1.00 . A A . 38 ASN CG   1 1 
       13 35126 1 1 38 ASN H    H 78.663   0.756  -6.700 1.00 . A A . 38 ASN H    1 1 
       13 35127 1 1 38 ASN HA   H 81.508   0.366  -5.935 1.00 . A A . 38 ASN HA   1 1 
       13 35128 1 1 38 ASN HB2  H 79.632  -1.413  -5.081 1.00 . A A . 38 ASN HB2  1 1 
       13 35129 1 1 38 ASN HB3  H 80.044  -2.106  -6.650 1.00 . A A . 38 ASN HB3  1 1 
       13 35130 1 1 38 ASN HD21 H 81.375  -1.237  -3.471 1.00 . A A . 38 ASN HD21 1 1 
       13 35131 1 1 38 ASN HD22 H 82.812  -2.126  -3.640 1.00 . A A . 38 ASN HD22 1 1 
       13 35132 1 1 38 ASN N    N 79.454   0.805  -6.126 1.00 . A A . 38 ASN N    1 1 
       13 35133 1 1 38 ASN ND2  N 81.982  -1.773  -4.024 1.00 . A A . 38 ASN ND2  1 1 
       13 35134 1 1 38 ASN O    O 81.631  -0.955  -8.392 1.00 . A A . 38 ASN O    1 1 
       13 35135 1 1 38 ASN OD1  O 82.436  -2.683  -5.955 1.00 . A A . 38 ASN OD1  1 1 
       13 35136 1 1 39 GLU C    C 80.176   2.022 -10.782 1.00 . A A . 39 GLU C    1 1 
       13 35137 1 1 39 GLU CA   C 80.411   0.643 -10.162 1.00 . A A . 39 GLU CA   1 1 
       13 35138 1 1 39 GLU CB   C 79.431  -0.361 -10.772 1.00 . A A . 39 GLU CB   1 1 
       13 35139 1 1 39 GLU CD   C 81.138  -2.176 -10.971 1.00 . A A . 39 GLU CD   1 1 
       13 35140 1 1 39 GLU CG   C 79.807  -1.777 -10.330 1.00 . A A . 39 GLU CG   1 1 
       13 35141 1 1 39 GLU H    H 79.597   1.347  -8.292 1.00 . A A . 39 GLU H    1 1 
       13 35142 1 1 39 GLU HA   H 81.421   0.329 -10.373 1.00 . A A . 39 GLU HA   1 1 
       13 35143 1 1 39 GLU HB2  H 78.429  -0.133 -10.440 1.00 . A A . 39 GLU HB2  1 1 
       13 35144 1 1 39 GLU HB3  H 79.478  -0.299 -11.848 1.00 . A A . 39 GLU HB3  1 1 
       13 35145 1 1 39 GLU HG2  H 79.902  -1.805  -9.254 1.00 . A A . 39 GLU HG2  1 1 
       13 35146 1 1 39 GLU HG3  H 79.039  -2.468 -10.642 1.00 . A A . 39 GLU HG3  1 1 
       13 35147 1 1 39 GLU N    N 80.213   0.695  -8.685 1.00 . A A . 39 GLU N    1 1 
       13 35148 1 1 39 GLU O    O 80.834   2.399 -11.731 1.00 . A A . 39 GLU O    1 1 
       13 35149 1 1 39 GLU OE1  O 82.154  -1.636 -10.565 1.00 . A A . 39 GLU OE1  1 1 
       13 35150 1 1 39 GLU OE2  O 81.118  -3.015 -11.856 1.00 . A A . 39 GLU OE2  1 1 
       13 35151 1 1 40 LEU C    C 80.314   4.830 -11.117 1.00 . A A . 40 LEU C    1 1 
       13 35152 1 1 40 LEU CA   C 78.984   4.126 -10.848 1.00 . A A . 40 LEU CA   1 1 
       13 35153 1 1 40 LEU CB   C 78.156   4.959  -9.869 1.00 . A A . 40 LEU CB   1 1 
       13 35154 1 1 40 LEU CD1  C 76.514   5.831 -11.539 1.00 . A A . 40 LEU CD1  1 1 
       13 35155 1 1 40 LEU CD2  C 76.260   3.517 -10.634 1.00 . A A . 40 LEU CD2  1 1 
       13 35156 1 1 40 LEU CG   C 76.688   4.949 -10.301 1.00 . A A . 40 LEU CG   1 1 
       13 35157 1 1 40 LEU H    H 78.717   2.461  -9.503 1.00 . A A . 40 LEU H    1 1 
       13 35158 1 1 40 LEU HA   H 78.442   4.019 -11.775 1.00 . A A . 40 LEU HA   1 1 
       13 35159 1 1 40 LEU HB2  H 78.243   4.542  -8.878 1.00 . A A . 40 LEU HB2  1 1 
       13 35160 1 1 40 LEU HB3  H 78.519   5.976  -9.865 1.00 . A A . 40 LEU HB3  1 1 
       13 35161 1 1 40 LEU HD11 H 77.236   5.544 -12.289 1.00 . A A . 40 LEU HD11 1 1 
       13 35162 1 1 40 LEU HD12 H 75.517   5.706 -11.933 1.00 . A A . 40 LEU HD12 1 1 
       13 35163 1 1 40 LEU HD13 H 76.668   6.865 -11.268 1.00 . A A . 40 LEU HD13 1 1 
       13 35164 1 1 40 LEU HD21 H 76.971   2.822 -10.213 1.00 . A A . 40 LEU HD21 1 1 
       13 35165 1 1 40 LEU HD22 H 75.282   3.328 -10.219 1.00 . A A . 40 LEU HD22 1 1 
       13 35166 1 1 40 LEU HD23 H 76.227   3.392 -11.707 1.00 . A A . 40 LEU HD23 1 1 
       13 35167 1 1 40 LEU HG   H 76.075   5.332  -9.498 1.00 . A A . 40 LEU HG   1 1 
       13 35168 1 1 40 LEU N    N 79.245   2.778 -10.266 1.00 . A A . 40 LEU N    1 1 
       13 35169 1 1 40 LEU O    O 80.748   4.939 -12.246 1.00 . A A . 40 LEU O    1 1 
       13 35170 1 1 41 SER C    C 82.501   6.932  -9.065 1.00 . A A . 41 SER C    1 1 
       13 35171 1 1 41 SER CA   C 82.269   6.001 -10.254 1.00 . A A . 41 SER CA   1 1 
       13 35172 1 1 41 SER CB   C 82.257   6.829 -11.540 1.00 . A A . 41 SER CB   1 1 
       13 35173 1 1 41 SER H    H 80.585   5.187  -9.185 1.00 . A A . 41 SER H    1 1 
       13 35174 1 1 41 SER HA   H 83.064   5.273 -10.301 1.00 . A A . 41 SER HA   1 1 
       13 35175 1 1 41 SER HB2  H 82.972   7.631 -11.462 1.00 . A A . 41 SER HB2  1 1 
       13 35176 1 1 41 SER HB3  H 82.519   6.196 -12.378 1.00 . A A . 41 SER HB3  1 1 
       13 35177 1 1 41 SER HG   H 80.668   7.149 -12.618 1.00 . A A . 41 SER HG   1 1 
       13 35178 1 1 41 SER N    N 80.961   5.300 -10.082 1.00 . A A . 41 SER N    1 1 
       13 35179 1 1 41 SER O    O 83.132   6.572  -8.091 1.00 . A A . 41 SER O    1 1 
       13 35180 1 1 41 SER OG   O 80.959   7.378 -11.732 1.00 . A A . 41 SER OG   1 1 
       13 35181 1 1 42 HIS C    C 81.010  10.087  -8.024 1.00 . A A . 42 HIS C    1 1 
       13 35182 1 1 42 HIS CA   C 82.174   9.096  -8.023 1.00 . A A . 42 HIS CA   1 1 
       13 35183 1 1 42 HIS CB   C 83.491   9.852  -8.209 1.00 . A A . 42 HIS CB   1 1 
       13 35184 1 1 42 HIS CD2  C 84.209   9.207  -5.765 1.00 . A A . 42 HIS CD2  1 1 
       13 35185 1 1 42 HIS CE1  C 86.350   9.111  -6.081 1.00 . A A . 42 HIS CE1  1 1 
       13 35186 1 1 42 HIS CG   C 84.430   9.507  -7.086 1.00 . A A . 42 HIS CG   1 1 
       13 35187 1 1 42 HIS H    H 81.487   8.394  -9.939 1.00 . A A . 42 HIS H    1 1 
       13 35188 1 1 42 HIS HA   H 82.193   8.562  -7.085 1.00 . A A . 42 HIS HA   1 1 
       13 35189 1 1 42 HIS HB2  H 83.938   9.571  -9.152 1.00 . A A . 42 HIS HB2  1 1 
       13 35190 1 1 42 HIS HB3  H 83.300  10.915  -8.204 1.00 . A A . 42 HIS HB3  1 1 
       13 35191 1 1 42 HIS HD1  H 86.287   9.602  -8.102 1.00 . A A . 42 HIS HD1  1 1 
       13 35192 1 1 42 HIS HD2  H 83.240   9.171  -5.289 1.00 . A A . 42 HIS HD2  1 1 
       13 35193 1 1 42 HIS HE1  H 87.410   8.986  -5.917 1.00 . A A . 42 HIS HE1  1 1 
       13 35194 1 1 42 HIS N    N 81.992   8.130  -9.142 1.00 . A A . 42 HIS N    1 1 
       13 35195 1 1 42 HIS ND1  N 85.803   9.440  -7.265 1.00 . A A . 42 HIS ND1  1 1 
       13 35196 1 1 42 HIS NE2  N 85.423   8.957  -5.132 1.00 . A A . 42 HIS NE2  1 1 
       13 35197 1 1 42 HIS O    O 80.507  10.470  -6.987 1.00 . A A . 42 HIS O    1 1 
       13 35198 1 1 43 PHE C    C 78.354  11.041  -8.270 1.00 . A A . 43 PHE C    1 1 
       13 35199 1 1 43 PHE CA   C 79.444  11.467  -9.255 1.00 . A A . 43 PHE CA   1 1 
       13 35200 1 1 43 PHE CB   C 78.874  11.480 -10.674 1.00 . A A . 43 PHE CB   1 1 
       13 35201 1 1 43 PHE CD1  C 80.898  11.316 -12.167 1.00 . A A . 43 PHE CD1  1 1 
       13 35202 1 1 43 PHE CD2  C 79.789  13.460 -11.937 1.00 . A A . 43 PHE CD2  1 1 
       13 35203 1 1 43 PHE CE1  C 81.829  11.891 -13.039 1.00 . A A . 43 PHE CE1  1 1 
       13 35204 1 1 43 PHE CE2  C 80.720  14.035 -12.809 1.00 . A A . 43 PHE CE2  1 1 
       13 35205 1 1 43 PHE CG   C 79.878  12.100 -11.615 1.00 . A A . 43 PHE CG   1 1 
       13 35206 1 1 43 PHE CZ   C 81.741  13.251 -13.361 1.00 . A A . 43 PHE CZ   1 1 
       13 35207 1 1 43 PHE H    H 80.997  10.182 -10.008 1.00 . A A . 43 PHE H    1 1 
       13 35208 1 1 43 PHE HA   H 79.795  12.456  -8.998 1.00 . A A . 43 PHE HA   1 1 
       13 35209 1 1 43 PHE HB2  H 78.664  10.467 -10.987 1.00 . A A . 43 PHE HB2  1 1 
       13 35210 1 1 43 PHE HB3  H 77.962  12.058 -10.690 1.00 . A A . 43 PHE HB3  1 1 
       13 35211 1 1 43 PHE HD1  H 80.967  10.267 -11.919 1.00 . A A . 43 PHE HD1  1 1 
       13 35212 1 1 43 PHE HD2  H 79.002  14.065 -11.511 1.00 . A A . 43 PHE HD2  1 1 
       13 35213 1 1 43 PHE HE1  H 82.616  11.286 -13.465 1.00 . A A . 43 PHE HE1  1 1 
       13 35214 1 1 43 PHE HE2  H 80.652  15.084 -13.057 1.00 . A A . 43 PHE HE2  1 1 
       13 35215 1 1 43 PHE HZ   H 82.459  13.695 -14.034 1.00 . A A . 43 PHE HZ   1 1 
       13 35216 1 1 43 PHE N    N 80.577  10.504  -9.184 1.00 . A A . 43 PHE N    1 1 
       13 35217 1 1 43 PHE O    O 77.682  11.865  -7.682 1.00 . A A . 43 PHE O    1 1 
       13 35218 1 1 44 LEU C    C 77.576   7.996  -6.463 1.00 . A A . 44 LEU C    1 1 
       13 35219 1 1 44 LEU CA   C 77.125   9.296  -7.131 1.00 . A A . 44 LEU CA   1 1 
       13 35220 1 1 44 LEU CB   C 75.814   9.059  -7.886 1.00 . A A . 44 LEU CB   1 1 
       13 35221 1 1 44 LEU CD1  C 74.818   7.296  -9.346 1.00 . A A . 44 LEU CD1  1 1 
       13 35222 1 1 44 LEU CD2  C 76.375   8.987 -10.319 1.00 . A A . 44 LEU CD2  1 1 
       13 35223 1 1 44 LEU CG   C 76.066   8.140  -9.083 1.00 . A A . 44 LEU CG   1 1 
       13 35224 1 1 44 LEU H    H 78.727   9.108  -8.565 1.00 . A A . 44 LEU H    1 1 
       13 35225 1 1 44 LEU HA   H 76.969  10.051  -6.375 1.00 . A A . 44 LEU HA   1 1 
       13 35226 1 1 44 LEU HB2  H 75.096   8.598  -7.223 1.00 . A A . 44 LEU HB2  1 1 
       13 35227 1 1 44 LEU HB3  H 75.425  10.004  -8.236 1.00 . A A . 44 LEU HB3  1 1 
       13 35228 1 1 44 LEU HD11 H 73.936   7.894  -9.172 1.00 . A A . 44 LEU HD11 1 1 
       13 35229 1 1 44 LEU HD12 H 74.824   6.953 -10.370 1.00 . A A . 44 LEU HD12 1 1 
       13 35230 1 1 44 LEU HD13 H 74.812   6.445  -8.681 1.00 . A A . 44 LEU HD13 1 1 
       13 35231 1 1 44 LEU HD21 H 76.254  10.033 -10.079 1.00 . A A . 44 LEU HD21 1 1 
       13 35232 1 1 44 LEU HD22 H 77.392   8.805 -10.635 1.00 . A A . 44 LEU HD22 1 1 
       13 35233 1 1 44 LEU HD23 H 75.697   8.720 -11.117 1.00 . A A . 44 LEU HD23 1 1 
       13 35234 1 1 44 LEU HG   H 76.902   7.491  -8.869 1.00 . A A . 44 LEU HG   1 1 
       13 35235 1 1 44 LEU N    N 78.173   9.761  -8.083 1.00 . A A . 44 LEU N    1 1 
       13 35236 1 1 44 LEU O    O 77.209   6.914  -6.874 1.00 . A A . 44 LEU O    1 1 
       13 35237 1 1 45 GLU C    C 78.343   6.880  -3.289 1.00 . A A . 45 GLU C    1 1 
       13 35238 1 1 45 GLU CA   C 78.845   6.868  -4.734 1.00 . A A . 45 GLU CA   1 1 
       13 35239 1 1 45 GLU CB   C 80.375   6.835  -4.743 1.00 . A A . 45 GLU CB   1 1 
       13 35240 1 1 45 GLU CD   C 81.013   7.596  -2.450 1.00 . A A . 45 GLU CD   1 1 
       13 35241 1 1 45 GLU CG   C 80.915   8.006  -3.920 1.00 . A A . 45 GLU CG   1 1 
       13 35242 1 1 45 GLU H    H 78.653   8.979  -5.116 1.00 . A A . 45 GLU H    1 1 
       13 35243 1 1 45 GLU HA   H 78.463   5.995  -5.241 1.00 . A A . 45 GLU HA   1 1 
       13 35244 1 1 45 GLU HB2  H 80.717   5.904  -4.314 1.00 . A A . 45 GLU HB2  1 1 
       13 35245 1 1 45 GLU HB3  H 80.731   6.917  -5.759 1.00 . A A . 45 GLU HB3  1 1 
       13 35246 1 1 45 GLU HG2  H 81.895   8.280  -4.285 1.00 . A A . 45 GLU HG2  1 1 
       13 35247 1 1 45 GLU HG3  H 80.248   8.850  -4.013 1.00 . A A . 45 GLU HG3  1 1 
       13 35248 1 1 45 GLU N    N 78.370   8.096  -5.432 1.00 . A A . 45 GLU N    1 1 
       13 35249 1 1 45 GLU O    O 78.385   7.891  -2.616 1.00 . A A . 45 GLU O    1 1 
       13 35250 1 1 45 GLU OE1  O 81.154   6.412  -2.194 1.00 . A A . 45 GLU OE1  1 1 
       13 35251 1 1 45 GLU OE2  O 80.945   8.473  -1.605 1.00 . A A . 45 GLU OE2  1 1 
       13 35252 1 1 46 GLU C    C 75.963   6.330  -1.336 1.00 . A A . 46 GLU C    1 1 
       13 35253 1 1 46 GLU CA   C 77.360   5.705  -1.406 1.00 . A A . 46 GLU CA   1 1 
       13 35254 1 1 46 GLU CB   C 78.310   6.473  -0.484 1.00 . A A . 46 GLU CB   1 1 
       13 35255 1 1 46 GLU CD   C 78.940   6.856   1.903 1.00 . A A . 46 GLU CD   1 1 
       13 35256 1 1 46 GLU CG   C 78.180   5.939   0.943 1.00 . A A . 46 GLU CG   1 1 
       13 35257 1 1 46 GLU H    H 77.841   4.961  -3.370 1.00 . A A . 46 GLU H    1 1 
       13 35258 1 1 46 GLU HA   H 77.307   4.674  -1.087 1.00 . A A . 46 GLU HA   1 1 
       13 35259 1 1 46 GLU HB2  H 79.327   6.343  -0.827 1.00 . A A . 46 GLU HB2  1 1 
       13 35260 1 1 46 GLU HB3  H 78.056   7.522  -0.499 1.00 . A A . 46 GLU HB3  1 1 
       13 35261 1 1 46 GLU HG2  H 77.136   5.909   1.222 1.00 . A A . 46 GLU HG2  1 1 
       13 35262 1 1 46 GLU HG3  H 78.595   4.944   0.995 1.00 . A A . 46 GLU HG3  1 1 
       13 35263 1 1 46 GLU N    N 77.867   5.763  -2.808 1.00 . A A . 46 GLU N    1 1 
       13 35264 1 1 46 GLU O    O 75.325   6.325  -0.302 1.00 . A A . 46 GLU O    1 1 
       13 35265 1 1 46 GLU OE1  O 78.928   8.055   1.680 1.00 . A A . 46 GLU OE1  1 1 
       13 35266 1 1 46 GLU OE2  O 79.521   6.343   2.845 1.00 . A A . 46 GLU OE2  1 1 
       13 35267 1 1 47 ILE C    C 74.025   8.484  -1.263 1.00 . A A . 47 ILE C    1 1 
       13 35268 1 1 47 ILE CA   C 74.128   7.485  -2.418 1.00 . A A . 47 ILE CA   1 1 
       13 35269 1 1 47 ILE CB   C 73.070   6.395  -2.245 1.00 . A A . 47 ILE CB   1 1 
       13 35270 1 1 47 ILE CD1  C 73.963   5.549  -4.426 1.00 . A A . 47 ILE CD1  1 1 
       13 35271 1 1 47 ILE CG1  C 73.490   5.147  -3.026 1.00 . A A . 47 ILE CG1  1 1 
       13 35272 1 1 47 ILE CG2  C 71.728   6.899  -2.775 1.00 . A A . 47 ILE CG2  1 1 
       13 35273 1 1 47 ILE H    H 76.011   6.856  -3.250 1.00 . A A . 47 ILE H    1 1 
       13 35274 1 1 47 ILE HA   H 73.962   7.998  -3.354 1.00 . A A . 47 ILE HA   1 1 
       13 35275 1 1 47 ILE HB   H 72.973   6.151  -1.196 1.00 . A A . 47 ILE HB   1 1 
       13 35276 1 1 47 ILE HD11 H 73.437   6.437  -4.742 1.00 . A A . 47 ILE HD11 1 1 
       13 35277 1 1 47 ILE HD12 H 75.025   5.749  -4.403 1.00 . A A . 47 ILE HD12 1 1 
       13 35278 1 1 47 ILE HD13 H 73.763   4.745  -5.118 1.00 . A A . 47 ILE HD13 1 1 
       13 35279 1 1 47 ILE HG12 H 74.294   4.650  -2.503 1.00 . A A . 47 ILE HG12 1 1 
       13 35280 1 1 47 ILE HG13 H 72.648   4.477  -3.112 1.00 . A A . 47 ILE HG13 1 1 
       13 35281 1 1 47 ILE HG21 H 71.849   7.245  -3.792 1.00 . A A . 47 ILE HG21 1 1 
       13 35282 1 1 47 ILE HG22 H 71.006   6.096  -2.752 1.00 . A A . 47 ILE HG22 1 1 
       13 35283 1 1 47 ILE HG23 H 71.381   7.714  -2.157 1.00 . A A . 47 ILE HG23 1 1 
       13 35284 1 1 47 ILE N    N 75.483   6.865  -2.426 1.00 . A A . 47 ILE N    1 1 
       13 35285 1 1 47 ILE O    O 73.839   8.112  -0.122 1.00 . A A . 47 ILE O    1 1 
       13 35286 1 1 48 LYS C    C 72.882  10.431   0.457 1.00 . A A . 48 LYS C    1 1 
       13 35287 1 1 48 LYS CA   C 74.052  10.772  -0.469 1.00 . A A . 48 LYS CA   1 1 
       13 35288 1 1 48 LYS CB   C 73.825  12.153  -1.089 1.00 . A A . 48 LYS CB   1 1 
       13 35289 1 1 48 LYS CD   C 73.721  12.321  -3.580 1.00 . A A . 48 LYS CD   1 1 
       13 35290 1 1 48 LYS CE   C 72.942  11.842  -4.806 1.00 . A A . 48 LYS CE   1 1 
       13 35291 1 1 48 LYS CG   C 72.918  12.021  -2.313 1.00 . A A . 48 LYS CG   1 1 
       13 35292 1 1 48 LYS H    H 74.293  10.032  -2.478 1.00 . A A . 48 LYS H    1 1 
       13 35293 1 1 48 LYS HA   H 74.970  10.779   0.099 1.00 . A A . 48 LYS HA   1 1 
       13 35294 1 1 48 LYS HB2  H 73.358  12.801  -0.361 1.00 . A A . 48 LYS HB2  1 1 
       13 35295 1 1 48 LYS HB3  H 74.773  12.573  -1.390 1.00 . A A . 48 LYS HB3  1 1 
       13 35296 1 1 48 LYS HD2  H 73.891  13.386  -3.654 1.00 . A A . 48 LYS HD2  1 1 
       13 35297 1 1 48 LYS HD3  H 74.670  11.807  -3.535 1.00 . A A . 48 LYS HD3  1 1 
       13 35298 1 1 48 LYS HE2  H 72.342  10.984  -4.538 1.00 . A A . 48 LYS HE2  1 1 
       13 35299 1 1 48 LYS HE3  H 72.299  12.635  -5.156 1.00 . A A . 48 LYS HE3  1 1 
       13 35300 1 1 48 LYS HG2  H 72.526  11.015  -2.364 1.00 . A A . 48 LYS HG2  1 1 
       13 35301 1 1 48 LYS HG3  H 72.100  12.721  -2.233 1.00 . A A . 48 LYS HG3  1 1 
       13 35302 1 1 48 LYS HZ1  H 74.485  12.284  -6.132 1.00 . A A . 48 LYS HZ1  1 1 
       13 35303 1 1 48 LYS HZ2  H 74.508  10.690  -5.552 1.00 . A A . 48 LYS HZ2  1 1 
       13 35304 1 1 48 LYS HZ3  H 73.366  11.150  -6.723 1.00 . A A . 48 LYS HZ3  1 1 
       13 35305 1 1 48 LYS N    N 74.144   9.752  -1.550 1.00 . A A . 48 LYS N    1 1 
       13 35306 1 1 48 LYS NZ   N 73.897  11.463  -5.885 1.00 . A A . 48 LYS NZ   1 1 
       13 35307 1 1 48 LYS O    O 72.928  10.677   1.646 1.00 . A A . 48 LYS O    1 1 
       13 35308 1 1 49 GLU C    C 69.581   8.862  -0.092 1.00 . A A . 49 GLU C    1 1 
       13 35309 1 1 49 GLU CA   C 70.664   9.510   0.773 1.00 . A A . 49 GLU CA   1 1 
       13 35310 1 1 49 GLU CB   C 70.105  10.776   1.426 1.00 . A A . 49 GLU CB   1 1 
       13 35311 1 1 49 GLU CD   C 69.113  11.620   3.559 1.00 . A A . 49 GLU CD   1 1 
       13 35312 1 1 49 GLU CG   C 69.283  10.395   2.659 1.00 . A A . 49 GLU CG   1 1 
       13 35313 1 1 49 GLU H    H 71.817   9.675  -1.039 1.00 . A A . 49 GLU H    1 1 
       13 35314 1 1 49 GLU HA   H 70.975   8.816   1.541 1.00 . A A . 49 GLU HA   1 1 
       13 35315 1 1 49 GLU HB2  H 70.922  11.419   1.722 1.00 . A A . 49 GLU HB2  1 1 
       13 35316 1 1 49 GLU HB3  H 69.473  11.296   0.722 1.00 . A A . 49 GLU HB3  1 1 
       13 35317 1 1 49 GLU HG2  H 68.312  10.038   2.348 1.00 . A A . 49 GLU HG2  1 1 
       13 35318 1 1 49 GLU HG3  H 69.794   9.617   3.206 1.00 . A A . 49 GLU HG3  1 1 
       13 35319 1 1 49 GLU N    N 71.835   9.866  -0.078 1.00 . A A . 49 GLU N    1 1 
       13 35320 1 1 49 GLU O    O 68.525   9.423  -0.305 1.00 . A A . 49 GLU O    1 1 
       13 35321 1 1 49 GLU OE1  O 69.999  11.869   4.360 1.00 . A A . 49 GLU OE1  1 1 
       13 35322 1 1 49 GLU OE2  O 68.100  12.288   3.432 1.00 . A A . 49 GLU OE2  1 1 
       13 35323 1 1 50 GLN C    C 68.222   8.004  -2.430 1.00 . A A . 50 GLN C    1 1 
       13 35324 1 1 50 GLN CA   C 68.820   7.000  -1.443 1.00 . A A . 50 GLN CA   1 1 
       13 35325 1 1 50 GLN CB   C 67.709   6.433  -0.556 1.00 . A A . 50 GLN CB   1 1 
       13 35326 1 1 50 GLN CD   C 67.467   5.851   1.862 1.00 . A A . 50 GLN CD   1 1 
       13 35327 1 1 50 GLN CG   C 68.330   5.666   0.613 1.00 . A A . 50 GLN CG   1 1 
       13 35328 1 1 50 GLN H    H 70.693   7.247  -0.408 1.00 . A A . 50 GLN H    1 1 
       13 35329 1 1 50 GLN HA   H 69.291   6.195  -1.988 1.00 . A A . 50 GLN HA   1 1 
       13 35330 1 1 50 GLN HB2  H 67.105   7.244  -0.175 1.00 . A A . 50 GLN HB2  1 1 
       13 35331 1 1 50 GLN HB3  H 67.091   5.764  -1.136 1.00 . A A . 50 GLN HB3  1 1 
       13 35332 1 1 50 GLN HE21 H 67.788   7.807   1.967 1.00 . A A . 50 GLN HE21 1 1 
       13 35333 1 1 50 GLN HE22 H 66.785   7.170   3.179 1.00 . A A . 50 GLN HE22 1 1 
       13 35334 1 1 50 GLN HG2  H 68.386   4.616   0.365 1.00 . A A . 50 GLN HG2  1 1 
       13 35335 1 1 50 GLN HG3  H 69.323   6.043   0.805 1.00 . A A . 50 GLN HG3  1 1 
       13 35336 1 1 50 GLN N    N 69.835   7.683  -0.592 1.00 . A A . 50 GLN N    1 1 
       13 35337 1 1 50 GLN NE2  N 67.336   7.042   2.379 1.00 . A A . 50 GLN NE2  1 1 
       13 35338 1 1 50 GLN O    O 67.024   8.204  -2.477 1.00 . A A . 50 GLN O    1 1 
       13 35339 1 1 50 GLN OE1  O 66.906   4.902   2.373 1.00 . A A . 50 GLN OE1  1 1 
       13 35340 1 1 51 GLU C    C 68.209   8.922  -5.522 1.00 . A A . 51 GLU C    1 1 
       13 35341 1 1 51 GLU CA   C 68.522   9.628  -4.202 1.00 . A A . 51 GLU CA   1 1 
       13 35342 1 1 51 GLU CB   C 69.573  10.714  -4.442 1.00 . A A . 51 GLU CB   1 1 
       13 35343 1 1 51 GLU CD   C 69.180  13.001  -3.515 1.00 . A A . 51 GLU CD   1 1 
       13 35344 1 1 51 GLU CG   C 68.877  12.056  -4.678 1.00 . A A . 51 GLU CG   1 1 
       13 35345 1 1 51 GLU H    H 70.008   8.463  -3.167 1.00 . A A . 51 GLU H    1 1 
       13 35346 1 1 51 GLU HA   H 67.622  10.078  -3.813 1.00 . A A . 51 GLU HA   1 1 
       13 35347 1 1 51 GLU HB2  H 70.217  10.789  -3.577 1.00 . A A . 51 GLU HB2  1 1 
       13 35348 1 1 51 GLU HB3  H 70.164  10.459  -5.309 1.00 . A A . 51 GLU HB3  1 1 
       13 35349 1 1 51 GLU HG2  H 69.237  12.490  -5.600 1.00 . A A . 51 GLU HG2  1 1 
       13 35350 1 1 51 GLU HG3  H 67.810  11.901  -4.745 1.00 . A A . 51 GLU HG3  1 1 
       13 35351 1 1 51 GLU N    N 69.046   8.638  -3.220 1.00 . A A . 51 GLU N    1 1 
       13 35352 1 1 51 GLU O    O 67.063   8.765  -5.895 1.00 . A A . 51 GLU O    1 1 
       13 35353 1 1 51 GLU OE1  O 69.082  12.564  -2.380 1.00 . A A . 51 GLU OE1  1 1 
       13 35354 1 1 51 GLU OE2  O 69.507  14.147  -3.778 1.00 . A A . 51 GLU OE2  1 1 
       13 35355 1 1 52 VAL C    C 68.811   6.297  -7.278 1.00 . A A . 52 VAL C    1 1 
       13 35356 1 1 52 VAL CA   C 68.967   7.798  -7.526 1.00 . A A . 52 VAL CA   1 1 
       13 35357 1 1 52 VAL CB   C 70.141   8.038  -8.477 1.00 . A A . 52 VAL CB   1 1 
       13 35358 1 1 52 VAL CG1  C 69.662   7.899  -9.926 1.00 . A A . 52 VAL CG1  1 1 
       13 35359 1 1 52 VAL CG2  C 70.693   9.448  -8.256 1.00 . A A . 52 VAL CG2  1 1 
       13 35360 1 1 52 VAL H    H 70.134   8.628  -5.916 1.00 . A A . 52 VAL H    1 1 
       13 35361 1 1 52 VAL HA   H 68.061   8.183  -7.971 1.00 . A A . 52 VAL HA   1 1 
       13 35362 1 1 52 VAL HB   H 70.916   7.311  -8.283 1.00 . A A . 52 VAL HB   1 1 
       13 35363 1 1 52 VAL HG11 H 68.670   8.317 -10.020 1.00 . A A . 52 VAL HG11 1 1 
       13 35364 1 1 52 VAL HG12 H 70.338   8.428 -10.582 1.00 . A A . 52 VAL HG12 1 1 
       13 35365 1 1 52 VAL HG13 H 69.639   6.854 -10.200 1.00 . A A . 52 VAL HG13 1 1 
       13 35366 1 1 52 VAL HG21 H 69.931  10.067  -7.807 1.00 . A A . 52 VAL HG21 1 1 
       13 35367 1 1 52 VAL HG22 H 71.550   9.400  -7.600 1.00 . A A . 52 VAL HG22 1 1 
       13 35368 1 1 52 VAL HG23 H 70.989   9.872  -9.204 1.00 . A A . 52 VAL HG23 1 1 
       13 35369 1 1 52 VAL N    N 69.216   8.493  -6.233 1.00 . A A . 52 VAL N    1 1 
       13 35370 1 1 52 VAL O    O 68.382   5.562  -8.142 1.00 . A A . 52 VAL O    1 1 
       13 35371 1 1 53 VAL C    C 67.565   4.082  -5.419 1.00 . A A . 53 VAL C    1 1 
       13 35372 1 1 53 VAL CA   C 69.011   4.378  -5.817 1.00 . A A . 53 VAL CA   1 1 
       13 35373 1 1 53 VAL CB   C 69.946   3.982  -4.671 1.00 . A A . 53 VAL CB   1 1 
       13 35374 1 1 53 VAL CG1  C 69.764   2.496  -4.350 1.00 . A A . 53 VAL CG1  1 1 
       13 35375 1 1 53 VAL CG2  C 71.396   4.235  -5.087 1.00 . A A . 53 VAL CG2  1 1 
       13 35376 1 1 53 VAL H    H 69.494   6.441  -5.417 1.00 . A A . 53 VAL H    1 1 
       13 35377 1 1 53 VAL HA   H 69.262   3.811  -6.701 1.00 . A A . 53 VAL HA   1 1 
       13 35378 1 1 53 VAL HB   H 69.712   4.570  -3.796 1.00 . A A . 53 VAL HB   1 1 
       13 35379 1 1 53 VAL HG11 H 69.196   2.023  -5.138 1.00 . A A . 53 VAL HG11 1 1 
       13 35380 1 1 53 VAL HG12 H 70.732   2.023  -4.271 1.00 . A A . 53 VAL HG12 1 1 
       13 35381 1 1 53 VAL HG13 H 69.235   2.392  -3.414 1.00 . A A . 53 VAL HG13 1 1 
       13 35382 1 1 53 VAL HG21 H 71.487   4.133  -6.158 1.00 . A A . 53 VAL HG21 1 1 
       13 35383 1 1 53 VAL HG22 H 71.684   5.233  -4.794 1.00 . A A . 53 VAL HG22 1 1 
       13 35384 1 1 53 VAL HG23 H 72.040   3.517  -4.601 1.00 . A A . 53 VAL HG23 1 1 
       13 35385 1 1 53 VAL N    N 69.151   5.834  -6.106 1.00 . A A . 53 VAL N    1 1 
       13 35386 1 1 53 VAL O    O 67.075   2.984  -5.592 1.00 . A A . 53 VAL O    1 1 
       13 35387 1 1 54 ASP C    C 64.549   5.101  -5.687 1.00 . A A . 54 ASP C    1 1 
       13 35388 1 1 54 ASP CA   C 65.459   4.832  -4.488 1.00 . A A . 54 ASP CA   1 1 
       13 35389 1 1 54 ASP CB   C 65.095   5.781  -3.344 1.00 . A A . 54 ASP CB   1 1 
       13 35390 1 1 54 ASP CG   C 64.111   5.088  -2.399 1.00 . A A . 54 ASP CG   1 1 
       13 35391 1 1 54 ASP H    H 67.288   5.937  -4.762 1.00 . A A . 54 ASP H    1 1 
       13 35392 1 1 54 ASP HA   H 65.335   3.809  -4.164 1.00 . A A . 54 ASP HA   1 1 
       13 35393 1 1 54 ASP HB2  H 65.989   6.049  -2.801 1.00 . A A . 54 ASP HB2  1 1 
       13 35394 1 1 54 ASP HB3  H 64.637   6.671  -3.748 1.00 . A A . 54 ASP HB3  1 1 
       13 35395 1 1 54 ASP N    N 66.875   5.056  -4.890 1.00 . A A . 54 ASP N    1 1 
       13 35396 1 1 54 ASP O    O 63.555   4.432  -5.887 1.00 . A A . 54 ASP O    1 1 
       13 35397 1 1 54 ASP OD1  O 64.143   3.870  -2.332 1.00 . A A . 54 ASP OD1  1 1 
       13 35398 1 1 54 ASP OD2  O 63.344   5.787  -1.759 1.00 . A A . 54 ASP OD2  1 1 
       13 35399 1 1 55 LYS C    C 64.370   5.392  -8.795 1.00 . A A . 55 LYS C    1 1 
       13 35400 1 1 55 LYS CA   C 64.045   6.383  -7.678 1.00 . A A . 55 LYS CA   1 1 
       13 35401 1 1 55 LYS CB   C 64.337   7.807  -8.156 1.00 . A A . 55 LYS CB   1 1 
       13 35402 1 1 55 LYS CD   C 62.589   8.988  -6.817 1.00 . A A . 55 LYS CD   1 1 
       13 35403 1 1 55 LYS CE   C 62.115   8.167  -5.617 1.00 . A A . 55 LYS CE   1 1 
       13 35404 1 1 55 LYS CG   C 64.094   8.791  -7.010 1.00 . A A . 55 LYS CG   1 1 
       13 35405 1 1 55 LYS H    H 65.694   6.598  -6.311 1.00 . A A . 55 LYS H    1 1 
       13 35406 1 1 55 LYS HA   H 63.001   6.297  -7.416 1.00 . A A . 55 LYS HA   1 1 
       13 35407 1 1 55 LYS HB2  H 65.367   7.875  -8.477 1.00 . A A . 55 LYS HB2  1 1 
       13 35408 1 1 55 LYS HB3  H 63.686   8.051  -8.982 1.00 . A A . 55 LYS HB3  1 1 
       13 35409 1 1 55 LYS HD2  H 62.383  10.035  -6.643 1.00 . A A . 55 LYS HD2  1 1 
       13 35410 1 1 55 LYS HD3  H 62.066   8.661  -7.703 1.00 . A A . 55 LYS HD3  1 1 
       13 35411 1 1 55 LYS HE2  H 61.286   7.542  -5.912 1.00 . A A . 55 LYS HE2  1 1 
       13 35412 1 1 55 LYS HE3  H 62.925   7.547  -5.262 1.00 . A A . 55 LYS HE3  1 1 
       13 35413 1 1 55 LYS HG2  H 64.525   8.397  -6.101 1.00 . A A . 55 LYS HG2  1 1 
       13 35414 1 1 55 LYS HG3  H 64.552   9.739  -7.245 1.00 . A A . 55 LYS HG3  1 1 
       13 35415 1 1 55 LYS HZ1  H 61.829  10.072  -4.824 1.00 . A A . 55 LYS HZ1  1 1 
       13 35416 1 1 55 LYS HZ2  H 60.670   8.933  -4.327 1.00 . A A . 55 LYS HZ2  1 1 
       13 35417 1 1 55 LYS HZ3  H 62.237   8.897  -3.670 1.00 . A A . 55 LYS HZ3  1 1 
       13 35418 1 1 55 LYS N    N 64.886   6.074  -6.489 1.00 . A A . 55 LYS N    1 1 
       13 35419 1 1 55 LYS NZ   N 61.680   9.087  -4.527 1.00 . A A . 55 LYS NZ   1 1 
       13 35420 1 1 55 LYS O    O 63.488   4.824  -9.408 1.00 . A A . 55 LYS O    1 1 
       13 35421 1 1 56 VAL C    C 65.507   2.820  -9.757 1.00 . A A . 56 VAL C    1 1 
       13 35422 1 1 56 VAL CA   C 65.999   4.218 -10.136 1.00 . A A . 56 VAL CA   1 1 
       13 35423 1 1 56 VAL CB   C 67.523   4.222 -10.307 1.00 . A A . 56 VAL CB   1 1 
       13 35424 1 1 56 VAL CG1  C 68.182   3.276  -9.295 1.00 . A A . 56 VAL CG1  1 1 
       13 35425 1 1 56 VAL CG2  C 67.867   3.775 -11.725 1.00 . A A . 56 VAL CG2  1 1 
       13 35426 1 1 56 VAL H    H 66.331   5.638  -8.561 1.00 . A A . 56 VAL H    1 1 
       13 35427 1 1 56 VAL HA   H 65.534   4.522 -11.063 1.00 . A A . 56 VAL HA   1 1 
       13 35428 1 1 56 VAL HB   H 67.892   5.222 -10.147 1.00 . A A . 56 VAL HB   1 1 
       13 35429 1 1 56 VAL HG11 H 67.873   3.544  -8.296 1.00 . A A . 56 VAL HG11 1 1 
       13 35430 1 1 56 VAL HG12 H 67.884   2.261  -9.503 1.00 . A A . 56 VAL HG12 1 1 
       13 35431 1 1 56 VAL HG13 H 69.256   3.358  -9.373 1.00 . A A . 56 VAL HG13 1 1 
       13 35432 1 1 56 VAL HG21 H 66.979   3.815 -12.338 1.00 . A A . 56 VAL HG21 1 1 
       13 35433 1 1 56 VAL HG22 H 68.618   4.432 -12.136 1.00 . A A . 56 VAL HG22 1 1 
       13 35434 1 1 56 VAL HG23 H 68.244   2.765 -11.702 1.00 . A A . 56 VAL HG23 1 1 
       13 35435 1 1 56 VAL N    N 65.629   5.174  -9.064 1.00 . A A . 56 VAL N    1 1 
       13 35436 1 1 56 VAL O    O 64.967   2.100 -10.570 1.00 . A A . 56 VAL O    1 1 
       13 35437 1 1 57 MET C    C 63.811   0.839  -8.607 1.00 . A A . 57 MET C    1 1 
       13 35438 1 1 57 MET CA   C 65.230   1.084  -8.092 1.00 . A A . 57 MET CA   1 1 
       13 35439 1 1 57 MET CB   C 65.235   1.007  -6.564 1.00 . A A . 57 MET CB   1 1 
       13 35440 1 1 57 MET CE   C 65.486  -2.253  -6.875 1.00 . A A . 57 MET CE   1 1 
       13 35441 1 1 57 MET CG   C 66.430   0.173  -6.098 1.00 . A A . 57 MET CG   1 1 
       13 35442 1 1 57 MET H    H 66.127   3.034  -7.885 1.00 . A A . 57 MET H    1 1 
       13 35443 1 1 57 MET HA   H 65.894   0.332  -8.493 1.00 . A A . 57 MET HA   1 1 
       13 35444 1 1 57 MET HB2  H 65.308   2.004  -6.154 1.00 . A A . 57 MET HB2  1 1 
       13 35445 1 1 57 MET HB3  H 64.321   0.544  -6.224 1.00 . A A . 57 MET HB3  1 1 
       13 35446 1 1 57 MET HE1  H 66.250  -2.025  -7.606 1.00 . A A . 57 MET HE1  1 1 
       13 35447 1 1 57 MET HE2  H 65.475  -3.316  -6.677 1.00 . A A . 57 MET HE2  1 1 
       13 35448 1 1 57 MET HE3  H 64.525  -1.951  -7.258 1.00 . A A . 57 MET HE3  1 1 
       13 35449 1 1 57 MET HG2  H 67.057  -0.063  -6.945 1.00 . A A . 57 MET HG2  1 1 
       13 35450 1 1 57 MET HG3  H 67.001   0.735  -5.373 1.00 . A A . 57 MET HG3  1 1 
       13 35451 1 1 57 MET N    N 65.689   2.435  -8.525 1.00 . A A . 57 MET N    1 1 
       13 35452 1 1 57 MET O    O 63.487  -0.233  -9.079 1.00 . A A . 57 MET O    1 1 
       13 35453 1 1 57 MET SD   S 65.836  -1.360  -5.340 1.00 . A A . 57 MET SD   1 1 
       13 35454 1 1 58 GLU C    C 61.576   1.269 -10.484 1.00 . A A . 58 GLU C    1 1 
       13 35455 1 1 58 GLU CA   C 61.563   1.649  -9.002 1.00 . A A . 58 GLU CA   1 1 
       13 35456 1 1 58 GLU CB   C 60.792   2.958  -8.819 1.00 . A A . 58 GLU CB   1 1 
       13 35457 1 1 58 GLU CD   C 58.401   3.371  -8.220 1.00 . A A . 58 GLU CD   1 1 
       13 35458 1 1 58 GLU CG   C 59.725   2.776  -7.737 1.00 . A A . 58 GLU CG   1 1 
       13 35459 1 1 58 GLU H    H 63.242   2.682  -8.135 1.00 . A A . 58 GLU H    1 1 
       13 35460 1 1 58 GLU HA   H 61.082   0.867  -8.434 1.00 . A A . 58 GLU HA   1 1 
       13 35461 1 1 58 GLU HB2  H 61.476   3.740  -8.523 1.00 . A A . 58 GLU HB2  1 1 
       13 35462 1 1 58 GLU HB3  H 60.315   3.229  -9.749 1.00 . A A . 58 GLU HB3  1 1 
       13 35463 1 1 58 GLU HG2  H 59.595   1.723  -7.534 1.00 . A A . 58 GLU HG2  1 1 
       13 35464 1 1 58 GLU HG3  H 60.037   3.282  -6.836 1.00 . A A . 58 GLU HG3  1 1 
       13 35465 1 1 58 GLU N    N 62.961   1.825  -8.520 1.00 . A A . 58 GLU N    1 1 
       13 35466 1 1 58 GLU O    O 61.055   0.243 -10.876 1.00 . A A . 58 GLU O    1 1 
       13 35467 1 1 58 GLU OE1  O 57.751   2.735  -9.034 1.00 . A A . 58 GLU OE1  1 1 
       13 35468 1 1 58 GLU OE2  O 58.059   4.451  -7.769 1.00 . A A . 58 GLU OE2  1 1 
       13 35469 1 1 59 THR C    C 63.013   0.487 -12.991 1.00 . A A . 59 THR C    1 1 
       13 35470 1 1 59 THR CA   C 62.207   1.770 -12.768 1.00 . A A . 59 THR CA   1 1 
       13 35471 1 1 59 THR CB   C 62.858   2.931 -13.527 1.00 . A A . 59 THR CB   1 1 
       13 35472 1 1 59 THR CG2  C 64.374   2.915 -13.312 1.00 . A A . 59 THR CG2  1 1 
       13 35473 1 1 59 THR H    H 62.578   2.912 -10.976 1.00 . A A . 59 THR H    1 1 
       13 35474 1 1 59 THR HA   H 61.200   1.625 -13.131 1.00 . A A . 59 THR HA   1 1 
       13 35475 1 1 59 THR HB   H 62.459   3.864 -13.163 1.00 . A A . 59 THR HB   1 1 
       13 35476 1 1 59 THR HG1  H 62.550   1.869 -15.127 1.00 . A A . 59 THR HG1  1 1 
       13 35477 1 1 59 THR HG21 H 64.634   2.117 -12.634 1.00 . A A . 59 THR HG21 1 1 
       13 35478 1 1 59 THR HG22 H 64.870   2.759 -14.258 1.00 . A A . 59 THR HG22 1 1 
       13 35479 1 1 59 THR HG23 H 64.688   3.859 -12.892 1.00 . A A . 59 THR HG23 1 1 
       13 35480 1 1 59 THR N    N 62.165   2.088 -11.312 1.00 . A A . 59 THR N    1 1 
       13 35481 1 1 59 THR O    O 62.993  -0.093 -14.058 1.00 . A A . 59 THR O    1 1 
       13 35482 1 1 59 THR OG1  O 62.575   2.805 -14.914 1.00 . A A . 59 THR OG1  1 1 
       13 35483 1 1 60 LEU C    C 63.621  -2.420 -11.994 1.00 . A A . 60 LEU C    1 1 
       13 35484 1 1 60 LEU CA   C 64.531  -1.199 -12.142 1.00 . A A . 60 LEU CA   1 1 
       13 35485 1 1 60 LEU CB   C 65.616  -1.237 -11.063 1.00 . A A . 60 LEU CB   1 1 
       13 35486 1 1 60 LEU CD1  C 67.105   0.770 -11.102 1.00 . A A . 60 LEU CD1  1 1 
       13 35487 1 1 60 LEU CD2  C 68.097  -1.517 -11.181 1.00 . A A . 60 LEU CD2  1 1 
       13 35488 1 1 60 LEU CG   C 66.914  -0.654 -11.625 1.00 . A A . 60 LEU CG   1 1 
       13 35489 1 1 60 LEU H    H 63.725   0.527 -11.140 1.00 . A A . 60 LEU H    1 1 
       13 35490 1 1 60 LEU HA   H 64.994  -1.210 -13.117 1.00 . A A . 60 LEU HA   1 1 
       13 35491 1 1 60 LEU HB2  H 65.297  -0.653 -10.211 1.00 . A A . 60 LEU HB2  1 1 
       13 35492 1 1 60 LEU HB3  H 65.785  -2.258 -10.757 1.00 . A A . 60 LEU HB3  1 1 
       13 35493 1 1 60 LEU HD11 H 66.700   0.844 -10.104 1.00 . A A . 60 LEU HD11 1 1 
       13 35494 1 1 60 LEU HD12 H 68.158   1.006 -11.081 1.00 . A A . 60 LEU HD12 1 1 
       13 35495 1 1 60 LEU HD13 H 66.594   1.465 -11.752 1.00 . A A . 60 LEU HD13 1 1 
       13 35496 1 1 60 LEU HD21 H 67.732  -2.450 -10.780 1.00 . A A . 60 LEU HD21 1 1 
       13 35497 1 1 60 LEU HD22 H 68.738  -1.714 -12.028 1.00 . A A . 60 LEU HD22 1 1 
       13 35498 1 1 60 LEU HD23 H 68.658  -0.993 -10.420 1.00 . A A . 60 LEU HD23 1 1 
       13 35499 1 1 60 LEU HG   H 66.861  -0.637 -12.703 1.00 . A A . 60 LEU HG   1 1 
       13 35500 1 1 60 LEU N    N 63.723   0.043 -11.991 1.00 . A A . 60 LEU N    1 1 
       13 35501 1 1 60 LEU O    O 63.863  -3.461 -12.573 1.00 . A A . 60 LEU O    1 1 
       13 35502 1 1 61 ASP C    C 60.554  -3.405 -12.106 1.00 . A A . 61 ASP C    1 1 
       13 35503 1 1 61 ASP CA   C 61.650  -3.456 -11.040 1.00 . A A . 61 ASP CA   1 1 
       13 35504 1 1 61 ASP CB   C 61.014  -3.384  -9.650 1.00 . A A . 61 ASP CB   1 1 
       13 35505 1 1 61 ASP CG   C 62.036  -2.845  -8.647 1.00 . A A . 61 ASP CG   1 1 
       13 35506 1 1 61 ASP H    H 62.397  -1.454 -10.765 1.00 . A A . 61 ASP H    1 1 
       13 35507 1 1 61 ASP HA   H 62.203  -4.379 -11.135 1.00 . A A . 61 ASP HA   1 1 
       13 35508 1 1 61 ASP HB2  H 60.157  -2.726  -9.680 1.00 . A A . 61 ASP HB2  1 1 
       13 35509 1 1 61 ASP HB3  H 60.700  -4.371  -9.346 1.00 . A A . 61 ASP HB3  1 1 
       13 35510 1 1 61 ASP N    N 62.575  -2.302 -11.223 1.00 . A A . 61 ASP N    1 1 
       13 35511 1 1 61 ASP O    O 59.639  -2.609 -12.031 1.00 . A A . 61 ASP O    1 1 
       13 35512 1 1 61 ASP OD1  O 63.217  -2.900  -8.948 1.00 . A A . 61 ASP OD1  1 1 
       13 35513 1 1 61 ASP OD2  O 61.621  -2.388  -7.595 1.00 . A A . 61 ASP OD2  1 1 
       13 35514 1 1 62 ASN C    C 58.601  -5.376 -13.916 1.00 . A A . 62 ASN C    1 1 
       13 35515 1 1 62 ASN CA   C 59.603  -4.246 -14.169 1.00 . A A . 62 ASN CA   1 1 
       13 35516 1 1 62 ASN CB   C 60.274  -4.455 -15.528 1.00 . A A . 62 ASN CB   1 1 
       13 35517 1 1 62 ASN CG   C 59.341  -3.970 -16.639 1.00 . A A . 62 ASN CG   1 1 
       13 35518 1 1 62 ASN H    H 61.386  -4.881 -13.140 1.00 . A A . 62 ASN H    1 1 
       13 35519 1 1 62 ASN HA   H 59.084  -3.298 -14.166 1.00 . A A . 62 ASN HA   1 1 
       13 35520 1 1 62 ASN HB2  H 61.197  -3.896 -15.562 1.00 . A A . 62 ASN HB2  1 1 
       13 35521 1 1 62 ASN HB3  H 60.482  -5.505 -15.669 1.00 . A A . 62 ASN HB3  1 1 
       13 35522 1 1 62 ASN HD21 H 59.410  -5.684 -17.639 1.00 . A A . 62 ASN HD21 1 1 
       13 35523 1 1 62 ASN HD22 H 58.442  -4.475 -18.336 1.00 . A A . 62 ASN HD22 1 1 
       13 35524 1 1 62 ASN N    N 60.639  -4.248 -13.098 1.00 . A A . 62 ASN N    1 1 
       13 35525 1 1 62 ASN ND2  N 59.039  -4.777 -17.619 1.00 . A A . 62 ASN ND2  1 1 
       13 35526 1 1 62 ASN O    O 57.677  -5.579 -14.678 1.00 . A A . 62 ASN O    1 1 
       13 35527 1 1 62 ASN OD1  O 58.881  -2.845 -16.614 1.00 . A A . 62 ASN OD1  1 1 
       13 35528 1 1 63 ASP C    C 57.182  -7.002 -11.192 1.00 . A A . 63 ASP C    1 1 
       13 35529 1 1 63 ASP CA   C 57.832  -7.229 -12.559 1.00 . A A . 63 ASP CA   1 1 
       13 35530 1 1 63 ASP CB   C 58.597  -8.554 -12.547 1.00 . A A . 63 ASP CB   1 1 
       13 35531 1 1 63 ASP CG   C 58.049  -9.470 -13.643 1.00 . A A . 63 ASP CG   1 1 
       13 35532 1 1 63 ASP H    H 59.527  -5.936 -12.250 1.00 . A A . 63 ASP H    1 1 
       13 35533 1 1 63 ASP HA   H 57.067  -7.262 -13.320 1.00 . A A . 63 ASP HA   1 1 
       13 35534 1 1 63 ASP HB2  H 59.646  -8.365 -12.724 1.00 . A A . 63 ASP HB2  1 1 
       13 35535 1 1 63 ASP HB3  H 58.474  -9.032 -11.586 1.00 . A A . 63 ASP HB3  1 1 
       13 35536 1 1 63 ASP N    N 58.776  -6.114 -12.853 1.00 . A A . 63 ASP N    1 1 
       13 35537 1 1 63 ASP O    O 56.121  -7.520 -10.906 1.00 . A A . 63 ASP O    1 1 
       13 35538 1 1 63 ASP OD1  O 58.058  -9.058 -14.791 1.00 . A A . 63 ASP OD1  1 1 
       13 35539 1 1 63 ASP OD2  O 57.630 -10.568 -13.315 1.00 . A A . 63 ASP OD2  1 1 
       13 35540 1 1 64 GLY C    C 57.641  -7.097  -8.040 1.00 . A A . 64 GLY C    1 1 
       13 35541 1 1 64 GLY CA   C 57.226  -5.978  -8.997 1.00 . A A . 64 GLY CA   1 1 
       13 35542 1 1 64 GLY H    H 58.666  -5.826 -10.592 1.00 . A A . 64 GLY H    1 1 
       13 35543 1 1 64 GLY HA2  H 57.585  -5.030  -8.623 1.00 . A A . 64 GLY HA2  1 1 
       13 35544 1 1 64 GLY HA3  H 56.149  -5.953  -9.069 1.00 . A A . 64 GLY HA3  1 1 
       13 35545 1 1 64 GLY N    N 57.810  -6.234 -10.344 1.00 . A A . 64 GLY N    1 1 
       13 35546 1 1 64 GLY O    O 57.063  -8.166  -8.031 1.00 . A A . 64 GLY O    1 1 
       13 35547 1 1 65 ASP C    C 60.446  -7.493  -5.707 1.00 . A A . 65 ASP C    1 1 
       13 35548 1 1 65 ASP CA   C 59.096  -7.910  -6.282 1.00 . A A . 65 ASP CA   1 1 
       13 35549 1 1 65 ASP CB   C 59.241  -9.245  -7.017 1.00 . A A . 65 ASP CB   1 1 
       13 35550 1 1 65 ASP CG   C 58.045 -10.141  -6.690 1.00 . A A . 65 ASP CG   1 1 
       13 35551 1 1 65 ASP H    H 59.098  -5.991  -7.259 1.00 . A A . 65 ASP H    1 1 
       13 35552 1 1 65 ASP HA   H 58.377  -8.011  -5.483 1.00 . A A . 65 ASP HA   1 1 
       13 35553 1 1 65 ASP HB2  H 59.278  -9.067  -8.082 1.00 . A A . 65 ASP HB2  1 1 
       13 35554 1 1 65 ASP HB3  H 60.151  -9.733  -6.701 1.00 . A A . 65 ASP HB3  1 1 
       13 35555 1 1 65 ASP N    N 58.641  -6.861  -7.236 1.00 . A A . 65 ASP N    1 1 
       13 35556 1 1 65 ASP O    O 60.806  -7.852  -4.603 1.00 . A A . 65 ASP O    1 1 
       13 35557 1 1 65 ASP OD1  O 57.801 -10.364  -5.516 1.00 . A A . 65 ASP OD1  1 1 
       13 35558 1 1 65 ASP OD2  O 57.394 -10.589  -7.619 1.00 . A A . 65 ASP OD2  1 1 
       13 35559 1 1 66 GLY C    C 63.624  -6.950  -6.768 1.00 . A A . 66 GLY C    1 1 
       13 35560 1 1 66 GLY CA   C 62.517  -6.268  -5.963 1.00 . A A . 66 GLY CA   1 1 
       13 35561 1 1 66 GLY H    H 60.877  -6.448  -7.336 1.00 . A A . 66 GLY H    1 1 
       13 35562 1 1 66 GLY HA2  H 62.583  -5.197  -6.087 1.00 . A A . 66 GLY HA2  1 1 
       13 35563 1 1 66 GLY HA3  H 62.625  -6.519  -4.919 1.00 . A A . 66 GLY HA3  1 1 
       13 35564 1 1 66 GLY N    N 61.192  -6.727  -6.451 1.00 . A A . 66 GLY N    1 1 
       13 35565 1 1 66 GLY O    O 64.768  -6.544  -6.735 1.00 . A A . 66 GLY O    1 1 
       13 35566 1 1 67 GLU C    C 64.582  -7.902  -9.589 1.00 . A A . 67 GLU C    1 1 
       13 35567 1 1 67 GLU CA   C 64.324  -8.688  -8.302 1.00 . A A . 67 GLU CA   1 1 
       13 35568 1 1 67 GLU CB   C 63.827 -10.092  -8.652 1.00 . A A . 67 GLU CB   1 1 
       13 35569 1 1 67 GLU CD   C 63.810 -10.457  -6.180 1.00 . A A . 67 GLU CD   1 1 
       13 35570 1 1 67 GLU CG   C 63.026 -10.659  -7.478 1.00 . A A . 67 GLU CG   1 1 
       13 35571 1 1 67 GLU H    H 62.362  -8.293  -7.507 1.00 . A A . 67 GLU H    1 1 
       13 35572 1 1 67 GLU HA   H 65.240  -8.760  -7.735 1.00 . A A . 67 GLU HA   1 1 
       13 35573 1 1 67 GLU HB2  H 63.197 -10.043  -9.529 1.00 . A A . 67 GLU HB2  1 1 
       13 35574 1 1 67 GLU HB3  H 64.672 -10.734  -8.852 1.00 . A A . 67 GLU HB3  1 1 
       13 35575 1 1 67 GLU HG2  H 62.077 -10.147  -7.410 1.00 . A A . 67 GLU HG2  1 1 
       13 35576 1 1 67 GLU HG3  H 62.857 -11.713  -7.633 1.00 . A A . 67 GLU HG3  1 1 
       13 35577 1 1 67 GLU N    N 63.291  -7.983  -7.493 1.00 . A A . 67 GLU N    1 1 
       13 35578 1 1 67 GLU O    O 63.736  -7.819 -10.457 1.00 . A A . 67 GLU O    1 1 
       13 35579 1 1 67 GLU OE1  O 64.697 -11.252  -5.916 1.00 . A A . 67 GLU OE1  1 1 
       13 35580 1 1 67 GLU OE2  O 63.511  -9.510  -5.471 1.00 . A A . 67 GLU OE2  1 1 
       13 35581 1 1 68 CYS C    C 66.196  -7.475 -12.143 1.00 . A A . 68 CYS C    1 1 
       13 35582 1 1 68 CYS CA   C 66.049  -6.533 -10.947 1.00 . A A . 68 CYS CA   1 1 
       13 35583 1 1 68 CYS CB   C 67.352  -5.756 -10.746 1.00 . A A . 68 CYS CB   1 1 
       13 35584 1 1 68 CYS H    H 66.410  -7.393  -9.002 1.00 . A A . 68 CYS H    1 1 
       13 35585 1 1 68 CYS HA   H 65.245  -5.837 -11.138 1.00 . A A . 68 CYS HA   1 1 
       13 35586 1 1 68 CYS HB2  H 67.193  -4.972 -10.023 1.00 . A A . 68 CYS HB2  1 1 
       13 35587 1 1 68 CYS HB3  H 68.119  -6.426 -10.387 1.00 . A A . 68 CYS HB3  1 1 
       13 35588 1 1 68 CYS HG   H 68.093  -4.106 -12.161 1.00 . A A . 68 CYS HG   1 1 
       13 35589 1 1 68 CYS N    N 65.742  -7.319  -9.717 1.00 . A A . 68 CYS N    1 1 
       13 35590 1 1 68 CYS O    O 66.490  -8.645 -11.999 1.00 . A A . 68 CYS O    1 1 
       13 35591 1 1 68 CYS SG   S 67.874  -5.027 -12.319 1.00 . A A . 68 CYS SG   1 1 
       13 35592 1 1 69 ASP C    C 67.242  -7.244 -15.423 1.00 . A A . 69 ASP C    1 1 
       13 35593 1 1 69 ASP CA   C 66.126  -7.810 -14.547 1.00 . A A . 69 ASP CA   1 1 
       13 35594 1 1 69 ASP CB   C 64.808  -7.799 -15.324 1.00 . A A . 69 ASP CB   1 1 
       13 35595 1 1 69 ASP CG   C 64.096  -9.141 -15.143 1.00 . A A . 69 ASP CG   1 1 
       13 35596 1 1 69 ASP H    H 65.766  -6.016 -13.411 1.00 . A A . 69 ASP H    1 1 
       13 35597 1 1 69 ASP HA   H 66.370  -8.823 -14.261 1.00 . A A . 69 ASP HA   1 1 
       13 35598 1 1 69 ASP HB2  H 64.179  -7.004 -14.953 1.00 . A A . 69 ASP HB2  1 1 
       13 35599 1 1 69 ASP HB3  H 65.010  -7.640 -16.373 1.00 . A A . 69 ASP HB3  1 1 
       13 35600 1 1 69 ASP N    N 65.997  -6.965 -13.326 1.00 . A A . 69 ASP N    1 1 
       13 35601 1 1 69 ASP O    O 67.767  -6.186 -15.155 1.00 . A A . 69 ASP O    1 1 
       13 35602 1 1 69 ASP OD1  O 64.050  -9.617 -14.021 1.00 . A A . 69 ASP OD1  1 1 
       13 35603 1 1 69 ASP OD2  O 63.610  -9.669 -16.129 1.00 . A A . 69 ASP OD2  1 1 
       13 35604 1 1 70 PHE C    C 68.293  -6.112 -17.989 1.00 . A A . 70 PHE C    1 1 
       13 35605 1 1 70 PHE CA   C 68.709  -7.432 -17.341 1.00 . A A . 70 PHE CA   1 1 
       13 35606 1 1 70 PHE CB   C 69.007  -8.446 -18.433 1.00 . A A . 70 PHE CB   1 1 
       13 35607 1 1 70 PHE CD1  C 71.320  -7.508 -18.626 1.00 . A A . 70 PHE CD1  1 1 
       13 35608 1 1 70 PHE CD2  C 71.052  -9.898 -18.339 1.00 . A A . 70 PHE CD2  1 1 
       13 35609 1 1 70 PHE CE1  C 72.707  -7.660 -18.638 1.00 . A A . 70 PHE CE1  1 1 
       13 35610 1 1 70 PHE CE2  C 72.440 -10.055 -18.354 1.00 . A A . 70 PHE CE2  1 1 
       13 35611 1 1 70 PHE CG   C 70.495  -8.627 -18.478 1.00 . A A . 70 PHE CG   1 1 
       13 35612 1 1 70 PHE CZ   C 73.271  -8.935 -18.502 1.00 . A A . 70 PHE CZ   1 1 
       13 35613 1 1 70 PHE H    H 67.186  -8.798 -16.657 1.00 . A A . 70 PHE H    1 1 
       13 35614 1 1 70 PHE HA   H 69.607  -7.277 -16.755 1.00 . A A . 70 PHE HA   1 1 
       13 35615 1 1 70 PHE HB2  H 68.524  -9.384 -18.203 1.00 . A A . 70 PHE HB2  1 1 
       13 35616 1 1 70 PHE HB3  H 68.656  -8.074 -19.384 1.00 . A A . 70 PHE HB3  1 1 
       13 35617 1 1 70 PHE HD1  H 70.881  -6.524 -18.734 1.00 . A A . 70 PHE HD1  1 1 
       13 35618 1 1 70 PHE HD2  H 70.409 -10.758 -18.226 1.00 . A A . 70 PHE HD2  1 1 
       13 35619 1 1 70 PHE HE1  H 73.342  -6.794 -18.748 1.00 . A A . 70 PHE HE1  1 1 
       13 35620 1 1 70 PHE HE2  H 72.871 -11.037 -18.245 1.00 . A A . 70 PHE HE2  1 1 
       13 35621 1 1 70 PHE HZ   H 74.343  -9.055 -18.511 1.00 . A A . 70 PHE HZ   1 1 
       13 35622 1 1 70 PHE N    N 67.617  -7.940 -16.460 1.00 . A A . 70 PHE N    1 1 
       13 35623 1 1 70 PHE O    O 69.011  -5.134 -17.943 1.00 . A A . 70 PHE O    1 1 
       13 35624 1 1 71 GLN C    C 66.686  -3.693 -18.218 1.00 . A A . 71 GLN C    1 1 
       13 35625 1 1 71 GLN CA   C 66.693  -4.819 -19.255 1.00 . A A . 71 GLN CA   1 1 
       13 35626 1 1 71 GLN CB   C 65.282  -5.012 -19.813 1.00 . A A . 71 GLN CB   1 1 
       13 35627 1 1 71 GLN CD   C 64.023  -6.347 -21.508 1.00 . A A . 71 GLN CD   1 1 
       13 35628 1 1 71 GLN CG   C 65.196  -6.362 -20.526 1.00 . A A . 71 GLN CG   1 1 
       13 35629 1 1 71 GLN H    H 66.586  -6.883 -18.638 1.00 . A A . 71 GLN H    1 1 
       13 35630 1 1 71 GLN HA   H 67.369  -4.565 -20.058 1.00 . A A . 71 GLN HA   1 1 
       13 35631 1 1 71 GLN HB2  H 64.568  -4.985 -19.003 1.00 . A A . 71 GLN HB2  1 1 
       13 35632 1 1 71 GLN HB3  H 65.061  -4.222 -20.515 1.00 . A A . 71 GLN HB3  1 1 
       13 35633 1 1 71 GLN HE21 H 62.941  -5.091 -20.416 1.00 . A A . 71 GLN HE21 1 1 
       13 35634 1 1 71 GLN HE22 H 62.216  -5.604 -21.863 1.00 . A A . 71 GLN HE22 1 1 
       13 35635 1 1 71 GLN HG2  H 66.115  -6.544 -21.064 1.00 . A A . 71 GLN HG2  1 1 
       13 35636 1 1 71 GLN HG3  H 65.043  -7.145 -19.798 1.00 . A A . 71 GLN HG3  1 1 
       13 35637 1 1 71 GLN N    N 67.146  -6.079 -18.602 1.00 . A A . 71 GLN N    1 1 
       13 35638 1 1 71 GLN NE2  N 62.973  -5.620 -21.240 1.00 . A A . 71 GLN NE2  1 1 
       13 35639 1 1 71 GLN O    O 66.948  -2.545 -18.526 1.00 . A A . 71 GLN O    1 1 
       13 35640 1 1 71 GLN OE1  O 64.062  -7.004 -22.530 1.00 . A A . 71 GLN OE1  1 1 
       13 35641 1 1 72 GLU C    C 67.799  -2.723 -15.441 1.00 . A A . 72 GLU C    1 1 
       13 35642 1 1 72 GLU CA   C 66.372  -2.973 -15.922 1.00 . A A . 72 GLU CA   1 1 
       13 35643 1 1 72 GLU CB   C 65.517  -3.437 -14.734 1.00 . A A . 72 GLU CB   1 1 
       13 35644 1 1 72 GLU CD   C 63.793  -4.107 -16.419 1.00 . A A . 72 GLU CD   1 1 
       13 35645 1 1 72 GLU CG   C 64.556  -4.547 -15.168 1.00 . A A . 72 GLU CG   1 1 
       13 35646 1 1 72 GLU H    H 66.196  -4.949 -16.767 1.00 . A A . 72 GLU H    1 1 
       13 35647 1 1 72 GLU HA   H 65.963  -2.057 -16.324 1.00 . A A . 72 GLU HA   1 1 
       13 35648 1 1 72 GLU HB2  H 66.163  -3.810 -13.953 1.00 . A A . 72 GLU HB2  1 1 
       13 35649 1 1 72 GLU HB3  H 64.947  -2.601 -14.357 1.00 . A A . 72 GLU HB3  1 1 
       13 35650 1 1 72 GLU HG2  H 65.117  -5.445 -15.381 1.00 . A A . 72 GLU HG2  1 1 
       13 35651 1 1 72 GLU HG3  H 63.854  -4.744 -14.372 1.00 . A A . 72 GLU HG3  1 1 
       13 35652 1 1 72 GLU N    N 66.394  -4.017 -16.988 1.00 . A A . 72 GLU N    1 1 
       13 35653 1 1 72 GLU O    O 68.109  -1.685 -14.891 1.00 . A A . 72 GLU O    1 1 
       13 35654 1 1 72 GLU OE1  O 63.730  -2.913 -16.661 1.00 . A A . 72 GLU OE1  1 1 
       13 35655 1 1 72 GLU OE2  O 63.285  -4.972 -17.114 1.00 . A A . 72 GLU OE2  1 1 
       13 35656 1 1 73 PHE C    C 70.732  -2.387 -16.035 1.00 . A A . 73 PHE C    1 1 
       13 35657 1 1 73 PHE CA   C 70.083  -3.495 -15.205 1.00 . A A . 73 PHE CA   1 1 
       13 35658 1 1 73 PHE CB   C 70.845  -4.805 -15.412 1.00 . A A . 73 PHE CB   1 1 
       13 35659 1 1 73 PHE CD1  C 72.723  -4.137 -13.871 1.00 . A A . 73 PHE CD1  1 1 
       13 35660 1 1 73 PHE CD2  C 73.261  -4.831 -16.131 1.00 . A A . 73 PHE CD2  1 1 
       13 35661 1 1 73 PHE CE1  C 74.083  -3.934 -13.610 1.00 . A A . 73 PHE CE1  1 1 
       13 35662 1 1 73 PHE CE2  C 74.621  -4.628 -15.870 1.00 . A A . 73 PHE CE2  1 1 
       13 35663 1 1 73 PHE CG   C 72.312  -4.585 -15.132 1.00 . A A . 73 PHE CG   1 1 
       13 35664 1 1 73 PHE CZ   C 75.032  -4.180 -14.609 1.00 . A A . 73 PHE CZ   1 1 
       13 35665 1 1 73 PHE H    H 68.396  -4.497 -16.090 1.00 . A A . 73 PHE H    1 1 
       13 35666 1 1 73 PHE HA   H 70.105  -3.224 -14.159 1.00 . A A . 73 PHE HA   1 1 
       13 35667 1 1 73 PHE HB2  H 70.458  -5.556 -14.740 1.00 . A A . 73 PHE HB2  1 1 
       13 35668 1 1 73 PHE HB3  H 70.721  -5.136 -16.433 1.00 . A A . 73 PHE HB3  1 1 
       13 35669 1 1 73 PHE HD1  H 71.991  -3.947 -13.100 1.00 . A A . 73 PHE HD1  1 1 
       13 35670 1 1 73 PHE HD2  H 72.943  -5.178 -17.104 1.00 . A A . 73 PHE HD2  1 1 
       13 35671 1 1 73 PHE HE1  H 74.400  -3.588 -12.638 1.00 . A A . 73 PHE HE1  1 1 
       13 35672 1 1 73 PHE HE2  H 75.353  -4.818 -16.641 1.00 . A A . 73 PHE HE2  1 1 
       13 35673 1 1 73 PHE HZ   H 76.082  -4.023 -14.408 1.00 . A A . 73 PHE HZ   1 1 
       13 35674 1 1 73 PHE N    N 68.671  -3.670 -15.645 1.00 . A A . 73 PHE N    1 1 
       13 35675 1 1 73 PHE O    O 71.208  -1.399 -15.510 1.00 . A A . 73 PHE O    1 1 
       13 35676 1 1 74 MET C    C 70.555  -0.203 -18.065 1.00 . A A . 74 MET C    1 1 
       13 35677 1 1 74 MET CA   C 71.362  -1.495 -18.194 1.00 . A A . 74 MET CA   1 1 
       13 35678 1 1 74 MET CB   C 71.353  -1.960 -19.649 1.00 . A A . 74 MET CB   1 1 
       13 35679 1 1 74 MET CE   C 74.500  -0.459 -18.711 1.00 . A A . 74 MET CE   1 1 
       13 35680 1 1 74 MET CG   C 72.567  -1.381 -20.379 1.00 . A A . 74 MET CG   1 1 
       13 35681 1 1 74 MET H    H 70.357  -3.343 -17.735 1.00 . A A . 74 MET H    1 1 
       13 35682 1 1 74 MET HA   H 72.380  -1.317 -17.878 1.00 . A A . 74 MET HA   1 1 
       13 35683 1 1 74 MET HB2  H 71.393  -3.039 -19.683 1.00 . A A . 74 MET HB2  1 1 
       13 35684 1 1 74 MET HB3  H 70.451  -1.616 -20.128 1.00 . A A . 74 MET HB3  1 1 
       13 35685 1 1 74 MET HE1  H 73.657   0.213 -18.733 1.00 . A A . 74 MET HE1  1 1 
       13 35686 1 1 74 MET HE2  H 74.742  -0.697 -17.684 1.00 . A A . 74 MET HE2  1 1 
       13 35687 1 1 74 MET HE3  H 75.348   0.014 -19.186 1.00 . A A . 74 MET HE3  1 1 
       13 35688 1 1 74 MET HG2  H 72.547  -1.693 -21.413 1.00 . A A . 74 MET HG2  1 1 
       13 35689 1 1 74 MET HG3  H 72.536  -0.303 -20.328 1.00 . A A . 74 MET HG3  1 1 
       13 35690 1 1 74 MET N    N 70.750  -2.541 -17.331 1.00 . A A . 74 MET N    1 1 
       13 35691 1 1 74 MET O    O 71.103   0.861 -17.865 1.00 . A A . 74 MET O    1 1 
       13 35692 1 1 74 MET SD   S 74.085  -1.981 -19.598 1.00 . A A . 74 MET SD   1 1 
       13 35693 1 1 75 ALA C    C 68.719   1.594 -16.685 1.00 . A A . 75 ALA C    1 1 
       13 35694 1 1 75 ALA CA   C 68.424   0.946 -18.038 1.00 . A A . 75 ALA CA   1 1 
       13 35695 1 1 75 ALA CB   C 66.942   0.577 -18.119 1.00 . A A . 75 ALA CB   1 1 
       13 35696 1 1 75 ALA H    H 68.825  -1.154 -18.324 1.00 . A A . 75 ALA H    1 1 
       13 35697 1 1 75 ALA HA   H 68.672   1.636 -18.832 1.00 . A A . 75 ALA HA   1 1 
       13 35698 1 1 75 ALA HB1  H 66.806  -0.212 -18.844 1.00 . A A . 75 ALA HB1  1 1 
       13 35699 1 1 75 ALA HB2  H 66.602   0.238 -17.151 1.00 . A A . 75 ALA HB2  1 1 
       13 35700 1 1 75 ALA HB3  H 66.371   1.443 -18.418 1.00 . A A . 75 ALA HB3  1 1 
       13 35701 1 1 75 ALA N    N 69.254  -0.285 -18.169 1.00 . A A . 75 ALA N    1 1 
       13 35702 1 1 75 ALA O    O 68.636   2.796 -16.523 1.00 . A A . 75 ALA O    1 1 
       13 35703 1 1 76 PHE C    C 70.595   2.286 -14.493 1.00 . A A . 76 PHE C    1 1 
       13 35704 1 1 76 PHE CA   C 69.392   1.344 -14.368 1.00 . A A . 76 PHE CA   1 1 
       13 35705 1 1 76 PHE CB   C 69.695   0.167 -13.422 1.00 . A A . 76 PHE CB   1 1 
       13 35706 1 1 76 PHE CD1  C 70.754   1.364 -11.473 1.00 . A A . 76 PHE CD1  1 1 
       13 35707 1 1 76 PHE CD2  C 72.111  -0.149 -12.792 1.00 . A A . 76 PHE CD2  1 1 
       13 35708 1 1 76 PHE CE1  C 71.856   1.642 -10.658 1.00 . A A . 76 PHE CE1  1 1 
       13 35709 1 1 76 PHE CE2  C 73.215   0.129 -11.978 1.00 . A A . 76 PHE CE2  1 1 
       13 35710 1 1 76 PHE CG   C 70.883   0.469 -12.538 1.00 . A A . 76 PHE CG   1 1 
       13 35711 1 1 76 PHE CZ   C 73.088   1.025 -10.910 1.00 . A A . 76 PHE CZ   1 1 
       13 35712 1 1 76 PHE H    H 69.142  -0.166 -15.878 1.00 . A A . 76 PHE H    1 1 
       13 35713 1 1 76 PHE HA   H 68.546   1.895 -13.992 1.00 . A A . 76 PHE HA   1 1 
       13 35714 1 1 76 PHE HB2  H 68.832  -0.016 -12.802 1.00 . A A . 76 PHE HB2  1 1 
       13 35715 1 1 76 PHE HB3  H 69.903  -0.715 -14.009 1.00 . A A . 76 PHE HB3  1 1 
       13 35716 1 1 76 PHE HD1  H 69.804   1.842 -11.281 1.00 . A A . 76 PHE HD1  1 1 
       13 35717 1 1 76 PHE HD2  H 72.206  -0.839 -13.617 1.00 . A A . 76 PHE HD2  1 1 
       13 35718 1 1 76 PHE HE1  H 71.755   2.334  -9.836 1.00 . A A . 76 PHE HE1  1 1 
       13 35719 1 1 76 PHE HE2  H 74.164  -0.348 -12.173 1.00 . A A . 76 PHE HE2  1 1 
       13 35720 1 1 76 PHE HZ   H 73.939   1.241 -10.282 1.00 . A A . 76 PHE HZ   1 1 
       13 35721 1 1 76 PHE N    N 69.075   0.798 -15.715 1.00 . A A . 76 PHE N    1 1 
       13 35722 1 1 76 PHE O    O 70.486   3.484 -14.297 1.00 . A A . 76 PHE O    1 1 
       13 35723 1 1 77 VAL C    C 72.617   3.721 -15.982 1.00 . A A . 77 VAL C    1 1 
       13 35724 1 1 77 VAL CA   C 72.937   2.619 -14.974 1.00 . A A . 77 VAL CA   1 1 
       13 35725 1 1 77 VAL CB   C 74.115   1.785 -15.482 1.00 . A A . 77 VAL CB   1 1 
       13 35726 1 1 77 VAL CG1  C 75.274   2.712 -15.854 1.00 . A A . 77 VAL CG1  1 1 
       13 35727 1 1 77 VAL CG2  C 74.568   0.821 -14.383 1.00 . A A . 77 VAL CG2  1 1 
       13 35728 1 1 77 VAL H    H 71.805   0.788 -14.986 1.00 . A A . 77 VAL H    1 1 
       13 35729 1 1 77 VAL HA   H 73.187   3.060 -14.020 1.00 . A A . 77 VAL HA   1 1 
       13 35730 1 1 77 VAL HB   H 73.810   1.224 -16.353 1.00 . A A . 77 VAL HB   1 1 
       13 35731 1 1 77 VAL HG11 H 74.907   3.518 -16.471 1.00 . A A . 77 VAL HG11 1 1 
       13 35732 1 1 77 VAL HG12 H 75.714   3.118 -14.955 1.00 . A A . 77 VAL HG12 1 1 
       13 35733 1 1 77 VAL HG13 H 76.021   2.153 -16.399 1.00 . A A . 77 VAL HG13 1 1 
       13 35734 1 1 77 VAL HG21 H 74.591   1.340 -13.436 1.00 . A A . 77 VAL HG21 1 1 
       13 35735 1 1 77 VAL HG22 H 73.878  -0.007 -14.323 1.00 . A A . 77 VAL HG22 1 1 
       13 35736 1 1 77 VAL HG23 H 75.556   0.451 -14.614 1.00 . A A . 77 VAL HG23 1 1 
       13 35737 1 1 77 VAL N    N 71.739   1.754 -14.826 1.00 . A A . 77 VAL N    1 1 
       13 35738 1 1 77 VAL O    O 73.232   4.765 -15.993 1.00 . A A . 77 VAL O    1 1 
       13 35739 1 1 78 ALA C    C 70.849   5.797 -17.109 1.00 . A A . 78 ALA C    1 1 
       13 35740 1 1 78 ALA CA   C 71.272   4.522 -17.831 1.00 . A A . 78 ALA CA   1 1 
       13 35741 1 1 78 ALA CB   C 70.101   4.010 -18.672 1.00 . A A . 78 ALA CB   1 1 
       13 35742 1 1 78 ALA H    H 71.160   2.644 -16.789 1.00 . A A . 78 ALA H    1 1 
       13 35743 1 1 78 ALA HA   H 72.116   4.730 -18.470 1.00 . A A . 78 ALA HA   1 1 
       13 35744 1 1 78 ALA HB1  H 70.134   2.932 -18.718 1.00 . A A . 78 ALA HB1  1 1 
       13 35745 1 1 78 ALA HB2  H 69.171   4.322 -18.221 1.00 . A A . 78 ALA HB2  1 1 
       13 35746 1 1 78 ALA HB3  H 70.170   4.416 -19.671 1.00 . A A . 78 ALA HB3  1 1 
       13 35747 1 1 78 ALA N    N 71.647   3.492 -16.824 1.00 . A A . 78 ALA N    1 1 
       13 35748 1 1 78 ALA O    O 71.298   6.881 -17.423 1.00 . A A . 78 ALA O    1 1 
       13 35749 1 1 79 MET C    C 70.610   7.313 -14.418 1.00 . A A . 79 MET C    1 1 
       13 35750 1 1 79 MET CA   C 69.528   6.875 -15.400 1.00 . A A . 79 MET CA   1 1 
       13 35751 1 1 79 MET CB   C 68.255   6.542 -14.618 1.00 . A A . 79 MET CB   1 1 
       13 35752 1 1 79 MET CE   C 65.442   7.769 -15.231 1.00 . A A . 79 MET CE   1 1 
       13 35753 1 1 79 MET CG   C 67.278   5.791 -15.522 1.00 . A A . 79 MET CG   1 1 
       13 35754 1 1 79 MET H    H 69.634   4.788 -15.909 1.00 . A A . 79 MET H    1 1 
       13 35755 1 1 79 MET HA   H 69.325   7.675 -16.094 1.00 . A A . 79 MET HA   1 1 
       13 35756 1 1 79 MET HB2  H 68.508   5.926 -13.766 1.00 . A A . 79 MET HB2  1 1 
       13 35757 1 1 79 MET HB3  H 67.795   7.457 -14.274 1.00 . A A . 79 MET HB3  1 1 
       13 35758 1 1 79 MET HE1  H 66.414   8.172 -15.478 1.00 . A A . 79 MET HE1  1 1 
       13 35759 1 1 79 MET HE2  H 64.763   7.921 -16.059 1.00 . A A . 79 MET HE2  1 1 
       13 35760 1 1 79 MET HE3  H 65.058   8.271 -14.358 1.00 . A A . 79 MET HE3  1 1 
       13 35761 1 1 79 MET HG2  H 67.340   6.186 -16.525 1.00 . A A . 79 MET HG2  1 1 
       13 35762 1 1 79 MET HG3  H 67.532   4.741 -15.533 1.00 . A A . 79 MET HG3  1 1 
       13 35763 1 1 79 MET N    N 69.985   5.673 -16.144 1.00 . A A . 79 MET N    1 1 
       13 35764 1 1 79 MET O    O 71.182   8.372 -14.530 1.00 . A A . 79 MET O    1 1 
       13 35765 1 1 79 MET SD   S 65.593   5.997 -14.895 1.00 . A A . 79 MET SD   1 1 
       13 35766 1 1 80 VAL C    C 73.169   7.463 -13.180 1.00 . A A . 80 VAL C    1 1 
       13 35767 1 1 80 VAL CA   C 71.924   6.941 -12.452 1.00 . A A . 80 VAL CA   1 1 
       13 35768 1 1 80 VAL CB   C 72.305   5.799 -11.497 1.00 . A A . 80 VAL CB   1 1 
       13 35769 1 1 80 VAL CG1  C 72.226   6.316 -10.062 1.00 . A A . 80 VAL CG1  1 1 
       13 35770 1 1 80 VAL CG2  C 71.340   4.620 -11.642 1.00 . A A . 80 VAL CG2  1 1 
       13 35771 1 1 80 VAL H    H 70.418   5.665 -13.350 1.00 . A A . 80 VAL H    1 1 
       13 35772 1 1 80 VAL HA   H 71.512   7.756 -11.876 1.00 . A A . 80 VAL HA   1 1 
       13 35773 1 1 80 VAL HB   H 73.314   5.474 -11.709 1.00 . A A . 80 VAL HB   1 1 
       13 35774 1 1 80 VAL HG11 H 72.371   7.386 -10.057 1.00 . A A . 80 VAL HG11 1 1 
       13 35775 1 1 80 VAL HG12 H 71.254   6.084  -9.651 1.00 . A A . 80 VAL HG12 1 1 
       13 35776 1 1 80 VAL HG13 H 72.991   5.844  -9.466 1.00 . A A . 80 VAL HG13 1 1 
       13 35777 1 1 80 VAL HG21 H 70.323   4.985 -11.622 1.00 . A A . 80 VAL HG21 1 1 
       13 35778 1 1 80 VAL HG22 H 71.523   4.117 -12.580 1.00 . A A . 80 VAL HG22 1 1 
       13 35779 1 1 80 VAL HG23 H 71.490   3.932 -10.826 1.00 . A A . 80 VAL HG23 1 1 
       13 35780 1 1 80 VAL N    N 70.892   6.517 -13.441 1.00 . A A . 80 VAL N    1 1 
       13 35781 1 1 80 VAL O    O 73.940   8.221 -12.625 1.00 . A A . 80 VAL O    1 1 
       13 35782 1 1 81 THR C    C 74.223   8.993 -15.720 1.00 . A A . 81 THR C    1 1 
       13 35783 1 1 81 THR CA   C 74.563   7.613 -15.151 1.00 . A A . 81 THR CA   1 1 
       13 35784 1 1 81 THR CB   C 74.931   6.665 -16.295 1.00 . A A . 81 THR CB   1 1 
       13 35785 1 1 81 THR CG2  C 75.996   7.319 -17.177 1.00 . A A . 81 THR CG2  1 1 
       13 35786 1 1 81 THR H    H 72.738   6.495 -14.867 1.00 . A A . 81 THR H    1 1 
       13 35787 1 1 81 THR HA   H 75.396   7.700 -14.469 1.00 . A A . 81 THR HA   1 1 
       13 35788 1 1 81 THR HB   H 74.055   6.460 -16.890 1.00 . A A . 81 THR HB   1 1 
       13 35789 1 1 81 THR HG1  H 76.113   5.122 -16.357 1.00 . A A . 81 THR HG1  1 1 
       13 35790 1 1 81 THR HG21 H 76.443   8.147 -16.647 1.00 . A A . 81 THR HG21 1 1 
       13 35791 1 1 81 THR HG22 H 76.758   6.593 -17.419 1.00 . A A . 81 THR HG22 1 1 
       13 35792 1 1 81 THR HG23 H 75.539   7.678 -18.087 1.00 . A A . 81 THR HG23 1 1 
       13 35793 1 1 81 THR N    N 73.371   7.093 -14.418 1.00 . A A . 81 THR N    1 1 
       13 35794 1 1 81 THR O    O 74.804   9.992 -15.345 1.00 . A A . 81 THR O    1 1 
       13 35795 1 1 81 THR OG1  O 75.440   5.452 -15.758 1.00 . A A . 81 THR OG1  1 1 
       13 35796 1 1 82 THR C    C 71.961  11.086 -16.204 1.00 . A A . 82 THR C    1 1 
       13 35797 1 1 82 THR CA   C 72.876  10.366 -17.199 1.00 . A A . 82 THR CA   1 1 
       13 35798 1 1 82 THR CB   C 72.137  10.121 -18.524 1.00 . A A . 82 THR CB   1 1 
       13 35799 1 1 82 THR CG2  C 71.214  11.299 -18.851 1.00 . A A . 82 THR CG2  1 1 
       13 35800 1 1 82 THR H    H 72.811   8.236 -16.891 1.00 . A A . 82 THR H    1 1 
       13 35801 1 1 82 THR HA   H 73.757  10.964 -17.379 1.00 . A A . 82 THR HA   1 1 
       13 35802 1 1 82 THR HB   H 71.548   9.220 -18.444 1.00 . A A . 82 THR HB   1 1 
       13 35803 1 1 82 THR HG1  H 73.446   9.078 -19.514 1.00 . A A . 82 THR HG1  1 1 
       13 35804 1 1 82 THR HG21 H 71.764  12.223 -18.762 1.00 . A A . 82 THR HG21 1 1 
       13 35805 1 1 82 THR HG22 H 70.842  11.196 -19.860 1.00 . A A . 82 THR HG22 1 1 
       13 35806 1 1 82 THR HG23 H 70.383  11.306 -18.160 1.00 . A A . 82 THR HG23 1 1 
       13 35807 1 1 82 THR N    N 73.273   9.054 -16.613 1.00 . A A . 82 THR N    1 1 
       13 35808 1 1 82 THR O    O 72.200  12.219 -15.836 1.00 . A A . 82 THR O    1 1 
       13 35809 1 1 82 THR OG1  O 73.090   9.968 -19.565 1.00 . A A . 82 THR OG1  1 1 
       13 35810 1 1 83 ALA C    C 70.732  11.930 -13.810 1.00 . A A . 83 ALA C    1 1 
       13 35811 1 1 83 ALA CA   C 69.968  11.035 -14.790 1.00 . A A . 83 ALA CA   1 1 
       13 35812 1 1 83 ALA CB   C 69.264   9.924 -14.002 1.00 . A A . 83 ALA CB   1 1 
       13 35813 1 1 83 ALA H    H 70.764   9.511 -16.097 1.00 . A A . 83 ALA H    1 1 
       13 35814 1 1 83 ALA HA   H 69.233  11.623 -15.318 1.00 . A A . 83 ALA HA   1 1 
       13 35815 1 1 83 ALA HB1  H 69.080   9.080 -14.652 1.00 . A A . 83 ALA HB1  1 1 
       13 35816 1 1 83 ALA HB2  H 69.894   9.610 -13.180 1.00 . A A . 83 ALA HB2  1 1 
       13 35817 1 1 83 ALA HB3  H 68.326  10.291 -13.614 1.00 . A A . 83 ALA HB3  1 1 
       13 35818 1 1 83 ALA N    N 70.920  10.423 -15.772 1.00 . A A . 83 ALA N    1 1 
       13 35819 1 1 83 ALA O    O 70.228  12.937 -13.353 1.00 . A A . 83 ALA O    1 1 
       13 35820 1 1 84 CYS C    C 73.523  13.457 -13.315 1.00 . A A . 84 CYS C    1 1 
       13 35821 1 1 84 CYS CA   C 72.737  12.402 -12.535 1.00 . A A . 84 CYS CA   1 1 
       13 35822 1 1 84 CYS CB   C 73.709  11.508 -11.764 1.00 . A A . 84 CYS CB   1 1 
       13 35823 1 1 84 CYS H    H 72.332  10.755 -13.864 1.00 . A A . 84 CYS H    1 1 
       13 35824 1 1 84 CYS HA   H 72.069  12.891 -11.841 1.00 . A A . 84 CYS HA   1 1 
       13 35825 1 1 84 CYS HB2  H 73.197  10.613 -11.443 1.00 . A A . 84 CYS HB2  1 1 
       13 35826 1 1 84 CYS HB3  H 74.536  11.239 -12.404 1.00 . A A . 84 CYS HB3  1 1 
       13 35827 1 1 84 CYS HG   H 73.853  12.084  -9.546 1.00 . A A . 84 CYS HG   1 1 
       13 35828 1 1 84 CYS N    N 71.944  11.571 -13.484 1.00 . A A . 84 CYS N    1 1 
       13 35829 1 1 84 CYS O    O 73.610  14.602 -12.916 1.00 . A A . 84 CYS O    1 1 
       13 35830 1 1 84 CYS SG   S 74.331  12.399 -10.317 1.00 . A A . 84 CYS SG   1 1 
       13 35831 1 1 85 HIS C    C 74.032  15.318 -15.464 1.00 . A A . 85 HIS C    1 1 
       13 35832 1 1 85 HIS CA   C 74.878  14.065 -15.230 1.00 . A A . 85 HIS CA   1 1 
       13 35833 1 1 85 HIS CB   C 75.249  13.441 -16.577 1.00 . A A . 85 HIS CB   1 1 
       13 35834 1 1 85 HIS CD2  C 77.639  12.733 -15.743 1.00 . A A . 85 HIS CD2  1 1 
       13 35835 1 1 85 HIS CE1  C 77.705  10.754 -16.622 1.00 . A A . 85 HIS CE1  1 1 
       13 35836 1 1 85 HIS CG   C 76.449  12.551 -16.404 1.00 . A A . 85 HIS CG   1 1 
       13 35837 1 1 85 HIS H    H 74.016  12.155 -14.730 1.00 . A A . 85 HIS H    1 1 
       13 35838 1 1 85 HIS HA   H 75.778  14.332 -14.696 1.00 . A A . 85 HIS HA   1 1 
       13 35839 1 1 85 HIS HB2  H 74.418  12.857 -16.944 1.00 . A A . 85 HIS HB2  1 1 
       13 35840 1 1 85 HIS HB3  H 75.480  14.223 -17.284 1.00 . A A . 85 HIS HB3  1 1 
       13 35841 1 1 85 HIS HD1  H 75.818  10.848 -17.494 1.00 . A A . 85 HIS HD1  1 1 
       13 35842 1 1 85 HIS HD2  H 77.918  13.623 -15.199 1.00 . A A . 85 HIS HD2  1 1 
       13 35843 1 1 85 HIS HE1  H 78.035   9.768 -16.915 1.00 . A A . 85 HIS HE1  1 1 
       13 35844 1 1 85 HIS N    N 74.098  13.082 -14.426 1.00 . A A . 85 HIS N    1 1 
       13 35845 1 1 85 HIS ND1  N 76.514  11.282 -16.957 1.00 . A A . 85 HIS ND1  1 1 
       13 35846 1 1 85 HIS NE2  N 78.431  11.597 -15.882 1.00 . A A . 85 HIS NE2  1 1 
       13 35847 1 1 85 HIS O    O 74.428  16.417 -15.129 1.00 . A A . 85 HIS O    1 1 
       13 35848 1 1 86 GLU C    C 71.521  16.923 -14.957 1.00 . A A . 86 GLU C    1 1 
       13 35849 1 1 86 GLU CA   C 72.001  16.346 -16.291 1.00 . A A . 86 GLU CA   1 1 
       13 35850 1 1 86 GLU CB   C 70.792  15.920 -17.127 1.00 . A A . 86 GLU CB   1 1 
       13 35851 1 1 86 GLU CD   C 70.056  16.541 -19.433 1.00 . A A . 86 GLU CD   1 1 
       13 35852 1 1 86 GLU CG   C 70.365  17.076 -18.034 1.00 . A A . 86 GLU CG   1 1 
       13 35853 1 1 86 GLU H    H 72.569  14.268 -16.298 1.00 . A A . 86 GLU H    1 1 
       13 35854 1 1 86 GLU HA   H 72.563  17.097 -16.826 1.00 . A A . 86 GLU HA   1 1 
       13 35855 1 1 86 GLU HB2  H 71.057  15.065 -17.732 1.00 . A A . 86 GLU HB2  1 1 
       13 35856 1 1 86 GLU HB3  H 69.975  15.659 -16.472 1.00 . A A . 86 GLU HB3  1 1 
       13 35857 1 1 86 GLU HG2  H 69.484  17.548 -17.624 1.00 . A A . 86 GLU HG2  1 1 
       13 35858 1 1 86 GLU HG3  H 71.165  17.799 -18.096 1.00 . A A . 86 GLU HG3  1 1 
       13 35859 1 1 86 GLU N    N 72.870  15.163 -16.036 1.00 . A A . 86 GLU N    1 1 
       13 35860 1 1 86 GLU O    O 71.104  18.061 -14.876 1.00 . A A . 86 GLU O    1 1 
       13 35861 1 1 86 GLU OE1  O 70.994  16.238 -20.151 1.00 . A A . 86 GLU OE1  1 1 
       13 35862 1 1 86 GLU OE2  O 68.885  16.443 -19.762 1.00 . A A . 86 GLU OE2  1 1 
       13 35863 1 1 87 PHE C    C 71.706  18.045 -12.342 1.00 . A A . 87 PHE C    1 1 
       13 35864 1 1 87 PHE CA   C 71.124  16.651 -12.583 1.00 . A A . 87 PHE CA   1 1 
       13 35865 1 1 87 PHE CB   C 71.605  15.701 -11.485 1.00 . A A . 87 PHE CB   1 1 
       13 35866 1 1 87 PHE CD1  C 69.563  15.481 -10.023 1.00 . A A . 87 PHE CD1  1 1 
       13 35867 1 1 87 PHE CD2  C 71.451  16.762  -9.203 1.00 . A A . 87 PHE CD2  1 1 
       13 35868 1 1 87 PHE CE1  C 68.867  15.747  -8.838 1.00 . A A . 87 PHE CE1  1 1 
       13 35869 1 1 87 PHE CE2  C 70.756  17.028  -8.018 1.00 . A A . 87 PHE CE2  1 1 
       13 35870 1 1 87 PHE CG   C 70.855  15.988 -10.206 1.00 . A A . 87 PHE CG   1 1 
       13 35871 1 1 87 PHE CZ   C 69.464  16.521  -7.835 1.00 . A A . 87 PHE CZ   1 1 
       13 35872 1 1 87 PHE H    H 71.916  15.231 -13.996 1.00 . A A . 87 PHE H    1 1 
       13 35873 1 1 87 PHE HA   H 70.045  16.704 -12.567 1.00 . A A . 87 PHE HA   1 1 
       13 35874 1 1 87 PHE HB2  H 71.423  14.680 -11.787 1.00 . A A . 87 PHE HB2  1 1 
       13 35875 1 1 87 PHE HB3  H 72.662  15.845 -11.321 1.00 . A A . 87 PHE HB3  1 1 
       13 35876 1 1 87 PHE HD1  H 69.103  14.884 -10.797 1.00 . A A . 87 PHE HD1  1 1 
       13 35877 1 1 87 PHE HD2  H 72.448  17.153  -9.344 1.00 . A A . 87 PHE HD2  1 1 
       13 35878 1 1 87 PHE HE1  H 67.871  15.356  -8.697 1.00 . A A . 87 PHE HE1  1 1 
       13 35879 1 1 87 PHE HE2  H 71.216  17.625  -7.244 1.00 . A A . 87 PHE HE2  1 1 
       13 35880 1 1 87 PHE HZ   H 68.928  16.727  -6.920 1.00 . A A . 87 PHE HZ   1 1 
       13 35881 1 1 87 PHE N    N 71.577  16.146 -13.910 1.00 . A A . 87 PHE N    1 1 
       13 35882 1 1 87 PHE O    O 71.006  18.965 -11.971 1.00 . A A . 87 PHE O    1 1 
       13 35883 1 1 88 PHE C    C 72.779  20.617 -13.040 1.00 . A A . 88 PHE C    1 1 
       13 35884 1 1 88 PHE CA   C 73.610  19.543 -12.335 1.00 . A A . 88 PHE CA   1 1 
       13 35885 1 1 88 PHE CB   C 75.029  19.540 -12.906 1.00 . A A . 88 PHE CB   1 1 
       13 35886 1 1 88 PHE CD1  C 75.982  20.131 -10.648 1.00 . A A . 88 PHE CD1  1 1 
       13 35887 1 1 88 PHE CD2  C 76.981  18.307 -11.894 1.00 . A A . 88 PHE CD2  1 1 
       13 35888 1 1 88 PHE CE1  C 76.901  19.927  -9.612 1.00 . A A . 88 PHE CE1  1 1 
       13 35889 1 1 88 PHE CE2  C 77.901  18.103 -10.858 1.00 . A A . 88 PHE CE2  1 1 
       13 35890 1 1 88 PHE CG   C 76.021  19.321 -11.789 1.00 . A A . 88 PHE CG   1 1 
       13 35891 1 1 88 PHE CZ   C 77.861  18.913  -9.718 1.00 . A A . 88 PHE CZ   1 1 
       13 35892 1 1 88 PHE H    H 73.532  17.454 -12.851 1.00 . A A . 88 PHE H    1 1 
       13 35893 1 1 88 PHE HA   H 73.648  19.755 -11.276 1.00 . A A . 88 PHE HA   1 1 
       13 35894 1 1 88 PHE HB2  H 75.123  18.746 -13.632 1.00 . A A . 88 PHE HB2  1 1 
       13 35895 1 1 88 PHE HB3  H 75.228  20.489 -13.381 1.00 . A A . 88 PHE HB3  1 1 
       13 35896 1 1 88 PHE HD1  H 75.241  20.913 -10.567 1.00 . A A . 88 PHE HD1  1 1 
       13 35897 1 1 88 PHE HD2  H 77.011  17.681 -12.774 1.00 . A A . 88 PHE HD2  1 1 
       13 35898 1 1 88 PHE HE1  H 76.871  20.553  -8.732 1.00 . A A . 88 PHE HE1  1 1 
       13 35899 1 1 88 PHE HE2  H 78.641  17.321 -10.940 1.00 . A A . 88 PHE HE2  1 1 
       13 35900 1 1 88 PHE HZ   H 78.570  18.756  -8.919 1.00 . A A . 88 PHE HZ   1 1 
       13 35901 1 1 88 PHE N    N 72.984  18.209 -12.552 1.00 . A A . 88 PHE N    1 1 
       13 35902 1 1 88 PHE O    O 72.454  21.639 -12.469 1.00 . A A . 88 PHE O    1 1 
       13 35903 1 1 89 GLU C    C 72.395  22.719 -15.095 1.00 . A A . 89 GLU C    1 1 
       13 35904 1 1 89 GLU CA   C 71.622  21.401 -15.019 1.00 . A A . 89 GLU CA   1 1 
       13 35905 1 1 89 GLU CB   C 70.297  21.628 -14.287 1.00 . A A . 89 GLU CB   1 1 
       13 35906 1 1 89 GLU CD   C 68.169  21.077 -15.476 1.00 . A A . 89 GLU CD   1 1 
       13 35907 1 1 89 GLU CG   C 69.319  20.507 -14.643 1.00 . A A . 89 GLU CG   1 1 
       13 35908 1 1 89 GLU H    H 72.704  19.562 -14.721 1.00 . A A . 89 GLU H    1 1 
       13 35909 1 1 89 GLU HA   H 71.425  21.041 -16.017 1.00 . A A . 89 GLU HA   1 1 
       13 35910 1 1 89 GLU HB2  H 70.471  21.631 -13.221 1.00 . A A . 89 GLU HB2  1 1 
       13 35911 1 1 89 GLU HB3  H 69.878  22.577 -14.587 1.00 . A A . 89 GLU HB3  1 1 
       13 35912 1 1 89 GLU HG2  H 69.834  19.747 -15.212 1.00 . A A . 89 GLU HG2  1 1 
       13 35913 1 1 89 GLU HG3  H 68.923  20.073 -13.737 1.00 . A A . 89 GLU HG3  1 1 
       13 35914 1 1 89 GLU N    N 72.432  20.393 -14.278 1.00 . A A . 89 GLU N    1 1 
       13 35915 1 1 89 GLU O    O 73.155  23.057 -14.209 1.00 . A A . 89 GLU O    1 1 
       13 35916 1 1 89 GLU OE1  O 68.396  21.373 -16.637 1.00 . A A . 89 GLU OE1  1 1 
       13 35917 1 1 89 GLU OE2  O 67.082  21.208 -14.938 1.00 . A A . 89 GLU OE2  1 1 
       13 35918 1 1 90 HIS C    C 72.727  25.592 -15.009 1.00 . A A . 90 HIS C    1 1 
       13 35919 1 1 90 HIS CA   C 72.930  24.764 -16.279 1.00 . A A . 90 HIS CA   1 1 
       13 35920 1 1 90 HIS CB   C 72.384  25.533 -17.483 1.00 . A A . 90 HIS CB   1 1 
       13 35921 1 1 90 HIS CD2  C 70.044  25.365 -18.668 1.00 . A A . 90 HIS CD2  1 1 
       13 35922 1 1 90 HIS CE1  C 68.857  24.810 -16.943 1.00 . A A . 90 HIS CE1  1 1 
       13 35923 1 1 90 HIS CG   C 70.903  25.299 -17.599 1.00 . A A . 90 HIS CG   1 1 
       13 35924 1 1 90 HIS H    H 71.589  23.178 -16.851 1.00 . A A . 90 HIS H    1 1 
       13 35925 1 1 90 HIS HA   H 73.984  24.574 -16.420 1.00 . A A . 90 HIS HA   1 1 
       13 35926 1 1 90 HIS HB2  H 72.572  26.589 -17.351 1.00 . A A . 90 HIS HB2  1 1 
       13 35927 1 1 90 HIS HB3  H 72.874  25.190 -18.382 1.00 . A A . 90 HIS HB3  1 1 
       13 35928 1 1 90 HIS HD1  H 70.438  24.813 -15.590 1.00 . A A . 90 HIS HD1  1 1 
       13 35929 1 1 90 HIS HD2  H 70.328  25.618 -19.679 1.00 . A A . 90 HIS HD2  1 1 
       13 35930 1 1 90 HIS HE1  H 68.025  24.538 -16.310 1.00 . A A . 90 HIS HE1  1 1 
       13 35931 1 1 90 HIS N    N 72.206  23.468 -16.147 1.00 . A A . 90 HIS N    1 1 
       13 35932 1 1 90 HIS ND1  N 70.124  24.944 -16.509 1.00 . A A . 90 HIS ND1  1 1 
       13 35933 1 1 90 HIS NE2  N 68.753  25.056 -18.252 1.00 . A A . 90 HIS NE2  1 1 
       13 35934 1 1 90 HIS O    O 71.761  26.317 -14.877 1.00 . A A . 90 HIS O    1 1 
       13 35935 1 1 91 GLU C    C 74.624  27.294 -12.714 1.00 . A A . 91 GLU C    1 1 
       13 35936 1 1 91 GLU CA   C 73.489  26.273 -12.812 1.00 . A A . 91 GLU CA   1 1 
       13 35937 1 1 91 GLU CB   C 73.551  25.325 -11.613 1.00 . A A . 91 GLU CB   1 1 
       13 35938 1 1 91 GLU CD   C 72.223  24.359  -9.730 1.00 . A A . 91 GLU CD   1 1 
       13 35939 1 1 91 GLU CG   C 72.278  25.472 -10.778 1.00 . A A . 91 GLU CG   1 1 
       13 35940 1 1 91 GLU H    H 74.403  24.901 -14.198 1.00 . A A . 91 GLU H    1 1 
       13 35941 1 1 91 GLU HA   H 72.540  26.789 -12.814 1.00 . A A . 91 GLU HA   1 1 
       13 35942 1 1 91 GLU HB2  H 73.637  24.306 -11.965 1.00 . A A . 91 GLU HB2  1 1 
       13 35943 1 1 91 GLU HB3  H 74.409  25.569 -11.005 1.00 . A A . 91 GLU HB3  1 1 
       13 35944 1 1 91 GLU HG2  H 72.281  26.433 -10.285 1.00 . A A . 91 GLU HG2  1 1 
       13 35945 1 1 91 GLU HG3  H 71.414  25.400 -11.422 1.00 . A A . 91 GLU HG3  1 1 
       13 35946 1 1 91 GLU N    N 73.631  25.491 -14.072 1.00 . A A . 91 GLU N    1 1 
       13 35947 1 1 91 GLU O    O 75.327  27.465 -13.697 1.00 . A A . 91 GLU O    1 1 
       13 35948 1 1 91 GLU OXT  O 74.772  27.888 -11.659 1.00 . A A . 91 GLU OXT  1 1 
       13 35949 1 1 91 GLU OE1  O 72.969  24.440  -8.768 1.00 . A A . 91 GLU OE1  1 1 
       13 35950 1 1 91 GLU OE2  O 71.435  23.444  -9.907 1.00 . A A . 91 GLU OE2  1 1 
       13 35951 2 1  1 SER C    C 84.935  -1.777 -14.512 1.00 . B B .  1 SER C    1 1 
       13 35952 2 1  1 SER CA   C 85.734  -1.387 -13.267 1.00 . B B .  1 SER CA   1 1 
       13 35953 2 1  1 SER CB   C 84.771  -1.047 -12.129 1.00 . B B .  1 SER CB   1 1 
       13 35954 2 1  1 SER HA   H 86.364  -2.212 -12.971 1.00 . B B .  1 SER HA   1 1 
       13 35955 2 1  1 SER HB2  H 84.081  -0.286 -12.454 1.00 . B B .  1 SER HB2  1 1 
       13 35956 2 1  1 SER HB3  H 84.219  -1.934 -11.849 1.00 . B B .  1 SER HB3  1 1 
       13 35957 2 1  1 SER HG   H 86.022  -1.292 -10.660 1.00 . B B .  1 SER HG   1 1 
       13 35958 2 1  1 SER N    N 86.581  -0.199 -13.573 1.00 . B B .  1 SER N    1 1 
       13 35959 2 1  1 SER O    O 85.209  -1.323 -15.605 1.00 . B B .  1 SER O    1 1 
       13 35960 2 1  1 SER OG   O 85.511  -0.562 -11.016 1.00 . B B .  1 SER OG   1 1 
       13 35961 2 1  2 GLU C    C 82.228  -1.872 -15.956 1.00 . B B .  2 GLU C    1 1 
       13 35962 2 1  2 GLU CA   C 83.130  -3.032 -15.531 1.00 . B B .  2 GLU CA   1 1 
       13 35963 2 1  2 GLU CB   C 82.258  -4.239 -15.163 1.00 . B B .  2 GLU CB   1 1 
       13 35964 2 1  2 GLU CD   C 84.424  -5.248 -14.412 1.00 . B B .  2 GLU CD   1 1 
       13 35965 2 1  2 GLU CG   C 82.942  -5.070 -14.073 1.00 . B B .  2 GLU CG   1 1 
       13 35966 2 1  2 GLU H    H 83.740  -2.967 -13.464 1.00 . B B .  2 GLU H    1 1 
       13 35967 2 1  2 GLU HA   H 83.785  -3.295 -16.348 1.00 . B B .  2 GLU HA   1 1 
       13 35968 2 1  2 GLU HB2  H 81.301  -3.892 -14.801 1.00 . B B .  2 GLU HB2  1 1 
       13 35969 2 1  2 GLU HB3  H 82.109  -4.853 -16.038 1.00 . B B .  2 GLU HB3  1 1 
       13 35970 2 1  2 GLU HG2  H 82.847  -4.565 -13.122 1.00 . B B .  2 GLU HG2  1 1 
       13 35971 2 1  2 GLU HG3  H 82.470  -6.039 -14.012 1.00 . B B .  2 GLU HG3  1 1 
       13 35972 2 1  2 GLU N    N 83.946  -2.615 -14.355 1.00 . B B .  2 GLU N    1 1 
       13 35973 2 1  2 GLU O    O 82.244  -1.444 -17.093 1.00 . B B .  2 GLU O    1 1 
       13 35974 2 1  2 GLU OE1  O 84.715  -5.586 -15.548 1.00 . B B .  2 GLU OE1  1 1 
       13 35975 2 1  2 GLU OE2  O 85.242  -5.044 -13.530 1.00 . B B .  2 GLU OE2  1 1 
       13 35976 2 1  3 LEU C    C 81.349   1.063 -15.479 1.00 . B B .  3 LEU C    1 1 
       13 35977 2 1  3 LEU CA   C 80.538  -0.230 -15.400 1.00 . B B .  3 LEU CA   1 1 
       13 35978 2 1  3 LEU CB   C 79.454  -0.095 -14.330 1.00 . B B .  3 LEU CB   1 1 
       13 35979 2 1  3 LEU CD1  C 77.765  -1.381 -13.017 1.00 . B B .  3 LEU CD1  1 1 
       13 35980 2 1  3 LEU CD2  C 78.844  -2.424 -15.011 1.00 . B B .  3 LEU CD2  1 1 
       13 35981 2 1  3 LEU CG   C 79.059  -1.483 -13.822 1.00 . B B .  3 LEU CG   1 1 
       13 35982 2 1  3 LEU H    H 81.445  -1.722 -14.139 1.00 . B B .  3 LEU H    1 1 
       13 35983 2 1  3 LEU HA   H 80.076  -0.423 -16.357 1.00 . B B .  3 LEU HA   1 1 
       13 35984 2 1  3 LEU HB2  H 79.832   0.497 -13.508 1.00 . B B .  3 LEU HB2  1 1 
       13 35985 2 1  3 LEU HB3  H 78.588   0.391 -14.754 1.00 . B B .  3 LEU HB3  1 1 
       13 35986 2 1  3 LEU HD11 H 77.483  -0.343 -12.918 1.00 . B B .  3 LEU HD11 1 1 
       13 35987 2 1  3 LEU HD12 H 76.980  -1.921 -13.526 1.00 . B B .  3 LEU HD12 1 1 
       13 35988 2 1  3 LEU HD13 H 77.917  -1.808 -12.036 1.00 . B B .  3 LEU HD13 1 1 
       13 35989 2 1  3 LEU HD21 H 78.423  -1.870 -15.836 1.00 . B B .  3 LEU HD21 1 1 
       13 35990 2 1  3 LEU HD22 H 79.790  -2.851 -15.308 1.00 . B B .  3 LEU HD22 1 1 
       13 35991 2 1  3 LEU HD23 H 78.166  -3.215 -14.725 1.00 . B B .  3 LEU HD23 1 1 
       13 35992 2 1  3 LEU HG   H 79.845  -1.872 -13.190 1.00 . B B .  3 LEU HG   1 1 
       13 35993 2 1  3 LEU N    N 81.442  -1.361 -15.050 1.00 . B B .  3 LEU N    1 1 
       13 35994 2 1  3 LEU O    O 80.875   2.076 -15.955 1.00 . B B .  3 LEU O    1 1 
       13 35995 2 1  4 GLU C    C 83.861   2.485 -16.530 1.00 . B B .  4 GLU C    1 1 
       13 35996 2 1  4 GLU CA   C 83.412   2.266 -15.085 1.00 . B B .  4 GLU CA   1 1 
       13 35997 2 1  4 GLU CB   C 84.640   2.092 -14.187 1.00 . B B .  4 GLU CB   1 1 
       13 35998 2 1  4 GLU CD   C 84.783   4.397 -13.232 1.00 . B B .  4 GLU CD   1 1 
       13 35999 2 1  4 GLU CG   C 84.468   2.933 -12.920 1.00 . B B .  4 GLU CG   1 1 
       13 36000 2 1  4 GLU H    H 82.939   0.210 -14.649 1.00 . B B .  4 GLU H    1 1 
       13 36001 2 1  4 GLU HA   H 82.836   3.116 -14.751 1.00 . B B .  4 GLU HA   1 1 
       13 36002 2 1  4 GLU HB2  H 84.745   1.051 -13.919 1.00 . B B .  4 GLU HB2  1 1 
       13 36003 2 1  4 GLU HB3  H 85.522   2.419 -14.717 1.00 . B B .  4 GLU HB3  1 1 
       13 36004 2 1  4 GLU HG2  H 83.450   2.849 -12.569 1.00 . B B .  4 GLU HG2  1 1 
       13 36005 2 1  4 GLU HG3  H 85.143   2.576 -12.157 1.00 . B B .  4 GLU HG3  1 1 
       13 36006 2 1  4 GLU N    N 82.572   1.038 -15.024 1.00 . B B .  4 GLU N    1 1 
       13 36007 2 1  4 GLU O    O 83.645   3.533 -17.108 1.00 . B B .  4 GLU O    1 1 
       13 36008 2 1  4 GLU OE1  O 84.228   4.911 -14.189 1.00 . B B .  4 GLU OE1  1 1 
       13 36009 2 1  4 GLU OE2  O 85.574   4.979 -12.508 1.00 . B B .  4 GLU OE2  1 1 
       13 36010 2 1  5 LYS C    C 83.715   1.525 -19.459 1.00 . B B .  5 LYS C    1 1 
       13 36011 2 1  5 LYS CA   C 84.926   1.643 -18.533 1.00 . B B .  5 LYS CA   1 1 
       13 36012 2 1  5 LYS CB   C 85.931   0.537 -18.861 1.00 . B B .  5 LYS CB   1 1 
       13 36013 2 1  5 LYS CD   C 88.403   0.382 -18.532 1.00 . B B .  5 LYS CD   1 1 
       13 36014 2 1  5 LYS CE   C 89.138   1.301 -17.554 1.00 . B B .  5 LYS CE   1 1 
       13 36015 2 1  5 LYS CG   C 87.280   1.162 -19.219 1.00 . B B .  5 LYS CG   1 1 
       13 36016 2 1  5 LYS H    H 84.632   0.659 -16.641 1.00 . B B .  5 LYS H    1 1 
       13 36017 2 1  5 LYS HA   H 85.393   2.608 -18.667 1.00 . B B .  5 LYS HA   1 1 
       13 36018 2 1  5 LYS HB2  H 86.048  -0.109 -18.002 1.00 . B B .  5 LYS HB2  1 1 
       13 36019 2 1  5 LYS HB3  H 85.570  -0.040 -19.699 1.00 . B B .  5 LYS HB3  1 1 
       13 36020 2 1  5 LYS HD2  H 87.983  -0.455 -17.994 1.00 . B B .  5 LYS HD2  1 1 
       13 36021 2 1  5 LYS HD3  H 89.098   0.021 -19.275 1.00 . B B .  5 LYS HD3  1 1 
       13 36022 2 1  5 LYS HE2  H 89.975   0.771 -17.122 1.00 . B B .  5 LYS HE2  1 1 
       13 36023 2 1  5 LYS HE3  H 89.498   2.173 -18.080 1.00 . B B .  5 LYS HE3  1 1 
       13 36024 2 1  5 LYS HG2  H 87.420   1.129 -20.290 1.00 . B B .  5 LYS HG2  1 1 
       13 36025 2 1  5 LYS HG3  H 87.301   2.188 -18.884 1.00 . B B .  5 LYS HG3  1 1 
       13 36026 2 1  5 LYS HZ1  H 87.669   0.898 -16.135 1.00 . B B .  5 LYS HZ1  1 1 
       13 36027 2 1  5 LYS HZ2  H 88.750   2.128 -15.683 1.00 . B B .  5 LYS HZ2  1 1 
       13 36028 2 1  5 LYS HZ3  H 87.545   2.435 -16.841 1.00 . B B .  5 LYS HZ3  1 1 
       13 36029 2 1  5 LYS N    N 84.475   1.499 -17.122 1.00 . B B .  5 LYS N    1 1 
       13 36030 2 1  5 LYS NZ   N 88.205   1.722 -16.471 1.00 . B B .  5 LYS NZ   1 1 
       13 36031 2 1  5 LYS O    O 83.742   1.954 -20.595 1.00 . B B .  5 LYS O    1 1 
       13 36032 2 1  6 ALA C    C 80.630   2.097 -19.802 1.00 . B B .  6 ALA C    1 1 
       13 36033 2 1  6 ALA CA   C 81.432   0.794 -19.821 1.00 . B B .  6 ALA CA   1 1 
       13 36034 2 1  6 ALA CB   C 80.567  -0.342 -19.270 1.00 . B B .  6 ALA CB   1 1 
       13 36035 2 1  6 ALA H    H 82.650   0.607 -18.056 1.00 . B B .  6 ALA H    1 1 
       13 36036 2 1  6 ALA HA   H 81.723   0.566 -20.835 1.00 . B B .  6 ALA HA   1 1 
       13 36037 2 1  6 ALA HB1  H 81.183  -1.213 -19.102 1.00 . B B .  6 ALA HB1  1 1 
       13 36038 2 1  6 ALA HB2  H 80.118  -0.033 -18.338 1.00 . B B .  6 ALA HB2  1 1 
       13 36039 2 1  6 ALA HB3  H 79.791  -0.581 -19.982 1.00 . B B .  6 ALA HB3  1 1 
       13 36040 2 1  6 ALA N    N 82.649   0.945 -18.976 1.00 . B B .  6 ALA N    1 1 
       13 36041 2 1  6 ALA O    O 79.959   2.438 -20.755 1.00 . B B .  6 ALA O    1 1 
       13 36042 2 1  7 MET C    C 80.705   5.203 -19.387 1.00 . B B .  7 MET C    1 1 
       13 36043 2 1  7 MET CA   C 79.931   4.108 -18.650 1.00 . B B .  7 MET CA   1 1 
       13 36044 2 1  7 MET CB   C 79.732   4.508 -17.184 1.00 . B B .  7 MET CB   1 1 
       13 36045 2 1  7 MET CE   C 80.549   7.225 -15.054 1.00 . B B .  7 MET CE   1 1 
       13 36046 2 1  7 MET CG   C 81.041   5.057 -16.611 1.00 . B B .  7 MET CG   1 1 
       13 36047 2 1  7 MET H    H 81.239   2.540 -17.964 1.00 . B B .  7 MET H    1 1 
       13 36048 2 1  7 MET HA   H 78.967   3.976 -19.119 1.00 . B B .  7 MET HA   1 1 
       13 36049 2 1  7 MET HB2  H 78.966   5.267 -17.120 1.00 . B B .  7 MET HB2  1 1 
       13 36050 2 1  7 MET HB3  H 79.428   3.642 -16.614 1.00 . B B .  7 MET HB3  1 1 
       13 36051 2 1  7 MET HE1  H 80.056   6.365 -14.631 1.00 . B B .  7 MET HE1  1 1 
       13 36052 2 1  7 MET HE2  H 81.424   7.462 -14.464 1.00 . B B .  7 MET HE2  1 1 
       13 36053 2 1  7 MET HE3  H 79.869   8.066 -15.053 1.00 . B B .  7 MET HE3  1 1 
       13 36054 2 1  7 MET HG2  H 81.124   4.778 -15.571 1.00 . B B .  7 MET HG2  1 1 
       13 36055 2 1  7 MET HG3  H 81.874   4.648 -17.161 1.00 . B B .  7 MET HG3  1 1 
       13 36056 2 1  7 MET N    N 80.692   2.830 -18.723 1.00 . B B .  7 MET N    1 1 
       13 36057 2 1  7 MET O    O 80.128   6.100 -19.968 1.00 . B B .  7 MET O    1 1 
       13 36058 2 1  7 MET SD   S 81.051   6.861 -16.754 1.00 . B B .  7 MET SD   1 1 
       13 36059 2 1  8 VAL C    C 82.695   5.952 -21.593 1.00 . B B .  8 VAL C    1 1 
       13 36060 2 1  8 VAL CA   C 82.809   6.172 -20.083 1.00 . B B .  8 VAL CA   1 1 
       13 36061 2 1  8 VAL CB   C 84.275   6.063 -19.659 1.00 . B B .  8 VAL CB   1 1 
       13 36062 2 1  8 VAL CG1  C 85.135   6.946 -20.564 1.00 . B B .  8 VAL CG1  1 1 
       13 36063 2 1  8 VAL CG2  C 84.420   6.527 -18.208 1.00 . B B .  8 VAL CG2  1 1 
       13 36064 2 1  8 VAL H    H 82.459   4.401 -18.907 1.00 . B B .  8 VAL H    1 1 
       13 36065 2 1  8 VAL HA   H 82.432   7.153 -19.832 1.00 . B B .  8 VAL HA   1 1 
       13 36066 2 1  8 VAL HB   H 84.599   5.036 -19.745 1.00 . B B .  8 VAL HB   1 1 
       13 36067 2 1  8 VAL HG11 H 84.541   7.767 -20.938 1.00 . B B .  8 VAL HG11 1 1 
       13 36068 2 1  8 VAL HG12 H 85.970   7.335 -19.999 1.00 . B B .  8 VAL HG12 1 1 
       13 36069 2 1  8 VAL HG13 H 85.503   6.361 -21.394 1.00 . B B .  8 VAL HG13 1 1 
       13 36070 2 1  8 VAL HG21 H 83.570   7.136 -17.938 1.00 . B B .  8 VAL HG21 1 1 
       13 36071 2 1  8 VAL HG22 H 84.467   5.666 -17.558 1.00 . B B .  8 VAL HG22 1 1 
       13 36072 2 1  8 VAL HG23 H 85.325   7.107 -18.104 1.00 . B B .  8 VAL HG23 1 1 
       13 36073 2 1  8 VAL N    N 82.008   5.135 -19.376 1.00 . B B .  8 VAL N    1 1 
       13 36074 2 1  8 VAL O    O 82.423   6.867 -22.347 1.00 . B B .  8 VAL O    1 1 
       13 36075 2 1  9 ALA C    C 81.346   4.585 -23.949 1.00 . B B .  9 ALA C    1 1 
       13 36076 2 1  9 ALA CA   C 82.803   4.462 -23.498 1.00 . B B .  9 ALA CA   1 1 
       13 36077 2 1  9 ALA CB   C 83.304   3.043 -23.777 1.00 . B B .  9 ALA CB   1 1 
       13 36078 2 1  9 ALA H    H 83.116   4.020 -21.414 1.00 . B B .  9 ALA H    1 1 
       13 36079 2 1  9 ALA HA   H 83.409   5.170 -24.043 1.00 . B B .  9 ALA HA   1 1 
       13 36080 2 1  9 ALA HB1  H 83.238   2.454 -22.874 1.00 . B B .  9 ALA HB1  1 1 
       13 36081 2 1  9 ALA HB2  H 82.696   2.592 -24.547 1.00 . B B .  9 ALA HB2  1 1 
       13 36082 2 1  9 ALA HB3  H 84.332   3.083 -24.106 1.00 . B B .  9 ALA HB3  1 1 
       13 36083 2 1  9 ALA N    N 82.900   4.743 -22.039 1.00 . B B .  9 ALA N    1 1 
       13 36084 2 1  9 ALA O    O 81.053   5.159 -24.976 1.00 . B B .  9 ALA O    1 1 
       13 36085 2 1 10 LEU C    C 78.554   5.596 -23.629 1.00 . B B . 10 LEU C    1 1 
       13 36086 2 1 10 LEU CA   C 78.993   4.130 -23.579 1.00 . B B . 10 LEU CA   1 1 
       13 36087 2 1 10 LEU CB   C 78.142   3.380 -22.553 1.00 . B B . 10 LEU CB   1 1 
       13 36088 2 1 10 LEU CD1  C 77.484   1.124 -21.705 1.00 . B B . 10 LEU CD1  1 1 
       13 36089 2 1 10 LEU CD2  C 77.883   1.475 -24.145 1.00 . B B . 10 LEU CD2  1 1 
       13 36090 2 1 10 LEU CG   C 78.329   1.874 -22.737 1.00 . B B . 10 LEU CG   1 1 
       13 36091 2 1 10 LEU H    H 80.688   3.584 -22.365 1.00 . B B . 10 LEU H    1 1 
       13 36092 2 1 10 LEU HA   H 78.858   3.683 -24.554 1.00 . B B . 10 LEU HA   1 1 
       13 36093 2 1 10 LEU HB2  H 78.449   3.663 -21.556 1.00 . B B . 10 LEU HB2  1 1 
       13 36094 2 1 10 LEU HB3  H 77.102   3.632 -22.694 1.00 . B B . 10 LEU HB3  1 1 
       13 36095 2 1 10 LEU HD11 H 77.317   1.759 -20.847 1.00 . B B . 10 LEU HD11 1 1 
       13 36096 2 1 10 LEU HD12 H 76.535   0.854 -22.144 1.00 . B B . 10 LEU HD12 1 1 
       13 36097 2 1 10 LEU HD13 H 78.004   0.230 -21.395 1.00 . B B . 10 LEU HD13 1 1 
       13 36098 2 1 10 LEU HD21 H 76.956   1.976 -24.384 1.00 . B B . 10 LEU HD21 1 1 
       13 36099 2 1 10 LEU HD22 H 78.642   1.763 -24.857 1.00 . B B . 10 LEU HD22 1 1 
       13 36100 2 1 10 LEU HD23 H 77.736   0.406 -24.187 1.00 . B B . 10 LEU HD23 1 1 
       13 36101 2 1 10 LEU HG   H 79.370   1.621 -22.601 1.00 . B B . 10 LEU HG   1 1 
       13 36102 2 1 10 LEU N    N 80.430   4.046 -23.190 1.00 . B B . 10 LEU N    1 1 
       13 36103 2 1 10 LEU O    O 77.659   5.959 -24.365 1.00 . B B . 10 LEU O    1 1 
       13 36104 2 1 11 ILE C    C 79.266   8.529 -24.159 1.00 . B B . 11 ILE C    1 1 
       13 36105 2 1 11 ILE CA   C 78.787   7.880 -22.857 1.00 . B B . 11 ILE CA   1 1 
       13 36106 2 1 11 ILE CB   C 79.435   8.582 -21.657 1.00 . B B . 11 ILE CB   1 1 
       13 36107 2 1 11 ILE CD1  C 77.394   9.072 -20.272 1.00 . B B . 11 ILE CD1  1 1 
       13 36108 2 1 11 ILE CG1  C 78.663   8.222 -20.379 1.00 . B B . 11 ILE CG1  1 1 
       13 36109 2 1 11 ILE CG2  C 79.415  10.101 -21.865 1.00 . B B . 11 ILE CG2  1 1 
       13 36110 2 1 11 ILE H    H 79.892   6.128 -22.262 1.00 . B B . 11 ILE H    1 1 
       13 36111 2 1 11 ILE HA   H 77.713   7.965 -22.787 1.00 . B B . 11 ILE HA   1 1 
       13 36112 2 1 11 ILE HB   H 80.459   8.250 -21.562 1.00 . B B . 11 ILE HB   1 1 
       13 36113 2 1 11 ILE HD11 H 77.222   9.581 -21.209 1.00 . B B . 11 ILE HD11 1 1 
       13 36114 2 1 11 ILE HD12 H 76.551   8.435 -20.049 1.00 . B B . 11 ILE HD12 1 1 
       13 36115 2 1 11 ILE HD13 H 77.513   9.800 -19.484 1.00 . B B . 11 ILE HD13 1 1 
       13 36116 2 1 11 ILE HG12 H 78.391   7.177 -20.408 1.00 . B B . 11 ILE HG12 1 1 
       13 36117 2 1 11 ILE HG13 H 79.289   8.405 -19.519 1.00 . B B . 11 ILE HG13 1 1 
       13 36118 2 1 11 ILE HG21 H 78.738  10.345 -22.671 1.00 . B B . 11 ILE HG21 1 1 
       13 36119 2 1 11 ILE HG22 H 79.084  10.584 -20.958 1.00 . B B . 11 ILE HG22 1 1 
       13 36120 2 1 11 ILE HG23 H 80.409  10.443 -22.114 1.00 . B B . 11 ILE HG23 1 1 
       13 36121 2 1 11 ILE N    N 79.173   6.440 -22.851 1.00 . B B . 11 ILE N    1 1 
       13 36122 2 1 11 ILE O    O 78.555   9.294 -24.782 1.00 . B B . 11 ILE O    1 1 
       13 36123 2 1 12 ASP C    C 80.228   8.303 -27.035 1.00 . B B . 12 ASP C    1 1 
       13 36124 2 1 12 ASP CA   C 80.997   8.841 -25.824 1.00 . B B . 12 ASP CA   1 1 
       13 36125 2 1 12 ASP CB   C 82.480   8.494 -25.970 1.00 . B B . 12 ASP CB   1 1 
       13 36126 2 1 12 ASP CG   C 83.215   9.661 -26.632 1.00 . B B . 12 ASP CG   1 1 
       13 36127 2 1 12 ASP H    H 81.028   7.620 -24.049 1.00 . B B . 12 ASP H    1 1 
       13 36128 2 1 12 ASP HA   H 80.885   9.914 -25.778 1.00 . B B . 12 ASP HA   1 1 
       13 36129 2 1 12 ASP HB2  H 82.904   8.309 -24.993 1.00 . B B . 12 ASP HB2  1 1 
       13 36130 2 1 12 ASP HB3  H 82.585   7.611 -26.582 1.00 . B B . 12 ASP HB3  1 1 
       13 36131 2 1 12 ASP N    N 80.469   8.235 -24.570 1.00 . B B . 12 ASP N    1 1 
       13 36132 2 1 12 ASP O    O 79.982   9.016 -27.987 1.00 . B B . 12 ASP O    1 1 
       13 36133 2 1 12 ASP OD1  O 83.264  10.722 -26.032 1.00 . B B . 12 ASP OD1  1 1 
       13 36134 2 1 12 ASP OD2  O 83.716   9.474 -27.729 1.00 . B B . 12 ASP OD2  1 1 
       13 36135 2 1 13 VAL C    C 77.671   6.970 -28.171 1.00 . B B . 13 VAL C    1 1 
       13 36136 2 1 13 VAL CA   C 79.123   6.479 -28.175 1.00 . B B . 13 VAL CA   1 1 
       13 36137 2 1 13 VAL CB   C 79.168   4.951 -28.092 1.00 . B B . 13 VAL CB   1 1 
       13 36138 2 1 13 VAL CG1  C 80.526   4.499 -27.551 1.00 . B B . 13 VAL CG1  1 1 
       13 36139 2 1 13 VAL CG2  C 78.061   4.436 -27.172 1.00 . B B . 13 VAL CG2  1 1 
       13 36140 2 1 13 VAL H    H 80.071   6.484 -26.253 1.00 . B B . 13 VAL H    1 1 
       13 36141 2 1 13 VAL HA   H 79.601   6.796 -29.090 1.00 . B B . 13 VAL HA   1 1 
       13 36142 2 1 13 VAL HB   H 79.029   4.548 -29.072 1.00 . B B . 13 VAL HB   1 1 
       13 36143 2 1 13 VAL HG11 H 81.171   5.355 -27.429 1.00 . B B . 13 VAL HG11 1 1 
       13 36144 2 1 13 VAL HG12 H 80.388   4.012 -26.597 1.00 . B B . 13 VAL HG12 1 1 
       13 36145 2 1 13 VAL HG13 H 80.976   3.805 -28.246 1.00 . B B . 13 VAL HG13 1 1 
       13 36146 2 1 13 VAL HG21 H 78.047   5.019 -26.266 1.00 . B B . 13 VAL HG21 1 1 
       13 36147 2 1 13 VAL HG22 H 77.110   4.528 -27.676 1.00 . B B . 13 VAL HG22 1 1 
       13 36148 2 1 13 VAL HG23 H 78.245   3.400 -26.935 1.00 . B B . 13 VAL HG23 1 1 
       13 36149 2 1 13 VAL N    N 79.858   7.051 -27.018 1.00 . B B . 13 VAL N    1 1 
       13 36150 2 1 13 VAL O    O 77.074   7.177 -29.205 1.00 . B B . 13 VAL O    1 1 
       13 36151 2 1 14 PHE C    C 75.595   9.009 -27.640 1.00 . B B . 14 PHE C    1 1 
       13 36152 2 1 14 PHE CA   C 75.680   7.629 -26.983 1.00 . B B . 14 PHE CA   1 1 
       13 36153 2 1 14 PHE CB   C 75.202   7.728 -25.533 1.00 . B B . 14 PHE CB   1 1 
       13 36154 2 1 14 PHE CD1  C 72.739   7.524 -26.032 1.00 . B B . 14 PHE CD1  1 1 
       13 36155 2 1 14 PHE CD2  C 73.549   9.546 -24.968 1.00 . B B . 14 PHE CD2  1 1 
       13 36156 2 1 14 PHE CE1  C 71.435   8.035 -26.012 1.00 . B B . 14 PHE CE1  1 1 
       13 36157 2 1 14 PHE CE2  C 72.245  10.057 -24.948 1.00 . B B . 14 PHE CE2  1 1 
       13 36158 2 1 14 PHE CG   C 73.796   8.279 -25.510 1.00 . B B . 14 PHE CG   1 1 
       13 36159 2 1 14 PHE CZ   C 71.189   9.302 -25.470 1.00 . B B . 14 PHE CZ   1 1 
       13 36160 2 1 14 PHE H    H 77.578   6.976 -26.192 1.00 . B B . 14 PHE H    1 1 
       13 36161 2 1 14 PHE HA   H 75.052   6.935 -27.522 1.00 . B B . 14 PHE HA   1 1 
       13 36162 2 1 14 PHE HB2  H 75.214   6.746 -25.082 1.00 . B B . 14 PHE HB2  1 1 
       13 36163 2 1 14 PHE HB3  H 75.856   8.387 -24.982 1.00 . B B . 14 PHE HB3  1 1 
       13 36164 2 1 14 PHE HD1  H 72.929   6.546 -26.450 1.00 . B B . 14 PHE HD1  1 1 
       13 36165 2 1 14 PHE HD2  H 74.364  10.129 -24.565 1.00 . B B . 14 PHE HD2  1 1 
       13 36166 2 1 14 PHE HE1  H 70.620   7.453 -26.415 1.00 . B B . 14 PHE HE1  1 1 
       13 36167 2 1 14 PHE HE2  H 72.054  11.034 -24.530 1.00 . B B . 14 PHE HE2  1 1 
       13 36168 2 1 14 PHE HZ   H 70.184   9.696 -25.455 1.00 . B B . 14 PHE HZ   1 1 
       13 36169 2 1 14 PHE N    N 77.091   7.153 -27.022 1.00 . B B . 14 PHE N    1 1 
       13 36170 2 1 14 PHE O    O 74.793   9.238 -28.525 1.00 . B B . 14 PHE O    1 1 
       13 36171 2 1 15 HIS C    C 77.022  11.268 -29.202 1.00 . B B . 15 HIS C    1 1 
       13 36172 2 1 15 HIS CA   C 76.380  11.296 -27.813 1.00 . B B . 15 HIS CA   1 1 
       13 36173 2 1 15 HIS CB   C 77.150  12.266 -26.915 1.00 . B B . 15 HIS CB   1 1 
       13 36174 2 1 15 HIS CD2  C 75.346  12.351 -25.006 1.00 . B B . 15 HIS CD2  1 1 
       13 36175 2 1 15 HIS CE1  C 76.643  11.910 -23.328 1.00 . B B . 15 HIS CE1  1 1 
       13 36176 2 1 15 HIS CG   C 76.612  12.188 -25.513 1.00 . B B . 15 HIS CG   1 1 
       13 36177 2 1 15 HIS H    H 77.054   9.726 -26.498 1.00 . B B . 15 HIS H    1 1 
       13 36178 2 1 15 HIS HA   H 75.354  11.624 -27.898 1.00 . B B . 15 HIS HA   1 1 
       13 36179 2 1 15 HIS HB2  H 78.197  12.001 -26.914 1.00 . B B . 15 HIS HB2  1 1 
       13 36180 2 1 15 HIS HB3  H 77.034  13.272 -27.289 1.00 . B B . 15 HIS HB3  1 1 
       13 36181 2 1 15 HIS HD1  H 78.387  11.738 -24.449 1.00 . B B . 15 HIS HD1  1 1 
       13 36182 2 1 15 HIS HD2  H 74.467  12.582 -25.590 1.00 . B B . 15 HIS HD2  1 1 
       13 36183 2 1 15 HIS HE1  H 77.005  11.721 -22.328 1.00 . B B . 15 HIS HE1  1 1 
       13 36184 2 1 15 HIS N    N 76.415   9.931 -27.214 1.00 . B B . 15 HIS N    1 1 
       13 36185 2 1 15 HIS ND1  N 77.422  11.907 -24.425 1.00 . B B . 15 HIS ND1  1 1 
       13 36186 2 1 15 HIS NE2  N 75.369  12.176 -23.626 1.00 . B B . 15 HIS NE2  1 1 
       13 36187 2 1 15 HIS O    O 76.392  11.579 -30.193 1.00 . B B . 15 HIS O    1 1 
       13 36188 2 1 16 GLN C    C 78.025  10.238 -31.648 1.00 . B B . 16 GLN C    1 1 
       13 36189 2 1 16 GLN CA   C 78.958  10.857 -30.606 1.00 . B B . 16 GLN CA   1 1 
       13 36190 2 1 16 GLN CB   C 80.228  10.011 -30.495 1.00 . B B . 16 GLN CB   1 1 
       13 36191 2 1 16 GLN CD   C 82.331  10.197 -31.833 1.00 . B B . 16 GLN CD   1 1 
       13 36192 2 1 16 GLN CG   C 80.846   9.834 -31.884 1.00 . B B . 16 GLN CG   1 1 
       13 36193 2 1 16 GLN H    H 78.763  10.658 -28.469 1.00 . B B . 16 GLN H    1 1 
       13 36194 2 1 16 GLN HA   H 79.220  11.860 -30.908 1.00 . B B . 16 GLN HA   1 1 
       13 36195 2 1 16 GLN HB2  H 80.936  10.506 -29.846 1.00 . B B . 16 GLN HB2  1 1 
       13 36196 2 1 16 GLN HB3  H 79.982   9.042 -30.088 1.00 . B B . 16 GLN HB3  1 1 
       13 36197 2 1 16 GLN HE21 H 82.545  10.191 -33.807 1.00 . B B . 16 GLN HE21 1 1 
       13 36198 2 1 16 GLN HE22 H 83.949  10.558 -32.926 1.00 . B B . 16 GLN HE22 1 1 
       13 36199 2 1 16 GLN HG2  H 80.736   8.806 -32.198 1.00 . B B . 16 GLN HG2  1 1 
       13 36200 2 1 16 GLN HG3  H 80.343  10.481 -32.586 1.00 . B B . 16 GLN HG3  1 1 
       13 36201 2 1 16 GLN N    N 78.273  10.901 -29.281 1.00 . B B . 16 GLN N    1 1 
       13 36202 2 1 16 GLN NE2  N 82.997  10.326 -32.948 1.00 . B B . 16 GLN NE2  1 1 
       13 36203 2 1 16 GLN O    O 77.864  10.755 -32.736 1.00 . B B . 16 GLN O    1 1 
       13 36204 2 1 16 GLN OE1  O 82.891  10.364 -30.768 1.00 . B B . 16 GLN OE1  1 1 
       13 36205 2 1 17 TYR C    C 75.382   9.474 -32.676 1.00 . B B . 17 TYR C    1 1 
       13 36206 2 1 17 TYR CA   C 76.486   8.485 -32.298 1.00 . B B . 17 TYR CA   1 1 
       13 36207 2 1 17 TYR CB   C 75.853   7.247 -31.659 1.00 . B B . 17 TYR CB   1 1 
       13 36208 2 1 17 TYR CD1  C 78.179   6.303 -31.323 1.00 . B B . 17 TYR CD1  1 1 
       13 36209 2 1 17 TYR CD2  C 76.385   4.805 -31.964 1.00 . B B . 17 TYR CD2  1 1 
       13 36210 2 1 17 TYR CE1  C 79.072   5.226 -31.305 1.00 . B B . 17 TYR CE1  1 1 
       13 36211 2 1 17 TYR CE2  C 77.278   3.728 -31.945 1.00 . B B . 17 TYR CE2  1 1 
       13 36212 2 1 17 TYR CG   C 76.833   6.094 -31.653 1.00 . B B . 17 TYR CG   1 1 
       13 36213 2 1 17 TYR CZ   C 78.622   3.938 -31.615 1.00 . B B . 17 TYR CZ   1 1 
       13 36214 2 1 17 TYR H    H 77.549   8.734 -30.444 1.00 . B B . 17 TYR H    1 1 
       13 36215 2 1 17 TYR HA   H 77.035   8.197 -33.183 1.00 . B B . 17 TYR HA   1 1 
       13 36216 2 1 17 TYR HB2  H 75.568   7.478 -30.643 1.00 . B B . 17 TYR HB2  1 1 
       13 36217 2 1 17 TYR HB3  H 74.974   6.966 -32.220 1.00 . B B . 17 TYR HB3  1 1 
       13 36218 2 1 17 TYR HD1  H 78.530   7.294 -31.083 1.00 . B B . 17 TYR HD1  1 1 
       13 36219 2 1 17 TYR HD2  H 75.349   4.641 -32.219 1.00 . B B . 17 TYR HD2  1 1 
       13 36220 2 1 17 TYR HE1  H 80.108   5.388 -31.045 1.00 . B B . 17 TYR HE1  1 1 
       13 36221 2 1 17 TYR HE2  H 76.929   2.734 -32.181 1.00 . B B . 17 TYR HE2  1 1 
       13 36222 2 1 17 TYR HH   H 80.073   2.977 -30.831 1.00 . B B . 17 TYR HH   1 1 
       13 36223 2 1 17 TYR N    N 77.408   9.134 -31.326 1.00 . B B . 17 TYR N    1 1 
       13 36224 2 1 17 TYR O    O 75.126   9.722 -33.837 1.00 . B B . 17 TYR O    1 1 
       13 36225 2 1 17 TYR OH   O 79.502   2.876 -31.597 1.00 . B B . 17 TYR OH   1 1 
       13 36226 2 1 18 SER C    C 74.154  12.086 -32.952 1.00 . B B . 18 SER C    1 1 
       13 36227 2 1 18 SER CA   C 73.636  11.012 -31.993 1.00 . B B . 18 SER CA   1 1 
       13 36228 2 1 18 SER CB   C 73.178  11.673 -30.693 1.00 . B B . 18 SER CB   1 1 
       13 36229 2 1 18 SER H    H 74.949   9.822 -30.768 1.00 . B B . 18 SER H    1 1 
       13 36230 2 1 18 SER HA   H 72.804  10.493 -32.447 1.00 . B B . 18 SER HA   1 1 
       13 36231 2 1 18 SER HB2  H 73.947  12.336 -30.333 1.00 . B B . 18 SER HB2  1 1 
       13 36232 2 1 18 SER HB3  H 72.275  12.239 -30.877 1.00 . B B . 18 SER HB3  1 1 
       13 36233 2 1 18 SER HG   H 72.803  11.104 -28.871 1.00 . B B . 18 SER HG   1 1 
       13 36234 2 1 18 SER N    N 74.726  10.039 -31.698 1.00 . B B . 18 SER N    1 1 
       13 36235 2 1 18 SER O    O 73.403  12.677 -33.702 1.00 . B B . 18 SER O    1 1 
       13 36236 2 1 18 SER OG   O 72.932  10.669 -29.717 1.00 . B B . 18 SER OG   1 1 
       13 36237 2 1 19 GLY C    C 75.877  12.914 -35.292 1.00 . B B . 19 GLY C    1 1 
       13 36238 2 1 19 GLY CA   C 75.997  13.384 -33.842 1.00 . B B . 19 GLY CA   1 1 
       13 36239 2 1 19 GLY H    H 76.023  11.859 -32.320 1.00 . B B . 19 GLY H    1 1 
       13 36240 2 1 19 GLY HA2  H 75.450  14.308 -33.715 1.00 . B B . 19 GLY HA2  1 1 
       13 36241 2 1 19 GLY HA3  H 77.037  13.544 -33.605 1.00 . B B . 19 GLY HA3  1 1 
       13 36242 2 1 19 GLY N    N 75.433  12.346 -32.933 1.00 . B B . 19 GLY N    1 1 
       13 36243 2 1 19 GLY O    O 75.542  13.677 -36.177 1.00 . B B . 19 GLY O    1 1 
       13 36244 2 1 20 ARG C    C 74.772  11.672 -37.589 1.00 . B B . 20 ARG C    1 1 
       13 36245 2 1 20 ARG CA   C 76.050  11.142 -36.936 1.00 . B B . 20 ARG CA   1 1 
       13 36246 2 1 20 ARG CB   C 76.013   9.612 -36.908 1.00 . B B . 20 ARG CB   1 1 
       13 36247 2 1 20 ARG CD   C 78.443   9.801 -36.347 1.00 . B B . 20 ARG CD   1 1 
       13 36248 2 1 20 ARG CG   C 77.134   9.085 -36.008 1.00 . B B . 20 ARG CG   1 1 
       13 36249 2 1 20 ARG CZ   C 80.519   8.937 -37.247 1.00 . B B . 20 ARG CZ   1 1 
       13 36250 2 1 20 ARG H    H 76.416  11.065 -34.815 1.00 . B B . 20 ARG H    1 1 
       13 36251 2 1 20 ARG HA   H 76.907  11.471 -37.504 1.00 . B B . 20 ARG HA   1 1 
       13 36252 2 1 20 ARG HB2  H 75.058   9.282 -36.525 1.00 . B B . 20 ARG HB2  1 1 
       13 36253 2 1 20 ARG HB3  H 76.150   9.231 -37.909 1.00 . B B . 20 ARG HB3  1 1 
       13 36254 2 1 20 ARG HD2  H 78.356  10.272 -37.315 1.00 . B B . 20 ARG HD2  1 1 
       13 36255 2 1 20 ARG HD3  H 78.647  10.553 -35.599 1.00 . B B . 20 ARG HD3  1 1 
       13 36256 2 1 20 ARG HE   H 79.568   8.069 -35.735 1.00 . B B . 20 ARG HE   1 1 
       13 36257 2 1 20 ARG HG2  H 76.880   9.268 -34.974 1.00 . B B . 20 ARG HG2  1 1 
       13 36258 2 1 20 ARG HG3  H 77.255   8.025 -36.167 1.00 . B B . 20 ARG HG3  1 1 
       13 36259 2 1 20 ARG HH11 H 79.284   9.056 -38.819 1.00 . B B . 20 ARG HH11 1 1 
       13 36260 2 1 20 ARG HH12 H 80.974   9.153 -39.185 1.00 . B B . 20 ARG HH12 1 1 
       13 36261 2 1 20 ARG HH21 H 81.978   8.847 -35.880 1.00 . B B . 20 ARG HH21 1 1 
       13 36262 2 1 20 ARG HH22 H 82.500   9.035 -37.521 1.00 . B B . 20 ARG HH22 1 1 
       13 36263 2 1 20 ARG N    N 76.148  11.662 -35.543 1.00 . B B . 20 ARG N    1 1 
       13 36264 2 1 20 ARG NE   N 79.557   8.812 -36.374 1.00 . B B . 20 ARG NE   1 1 
       13 36265 2 1 20 ARG NH1  N 80.237   9.058 -38.516 1.00 . B B . 20 ARG NH1  1 1 
       13 36266 2 1 20 ARG NH2  N 81.763   8.939 -36.852 1.00 . B B . 20 ARG NH2  1 1 
       13 36267 2 1 20 ARG O    O 74.791  12.173 -38.695 1.00 . B B . 20 ARG O    1 1 
       13 36268 2 1 21 GLU C    C 71.345  12.224 -36.382 1.00 . B B . 21 GLU C    1 1 
       13 36269 2 1 21 GLU CA   C 72.384  12.066 -37.494 1.00 . B B . 21 GLU CA   1 1 
       13 36270 2 1 21 GLU CB   C 71.871  11.066 -38.532 1.00 . B B . 21 GLU CB   1 1 
       13 36271 2 1 21 GLU CD   C 71.855  10.727 -41.008 1.00 . B B . 21 GLU CD   1 1 
       13 36272 2 1 21 GLU CG   C 72.692  11.197 -39.817 1.00 . B B . 21 GLU CG   1 1 
       13 36273 2 1 21 GLU H    H 73.667  11.160 -36.020 1.00 . B B . 21 GLU H    1 1 
       13 36274 2 1 21 GLU HA   H 72.553  13.022 -37.967 1.00 . B B . 21 GLU HA   1 1 
       13 36275 2 1 21 GLU HB2  H 71.966  10.062 -38.144 1.00 . B B . 21 GLU HB2  1 1 
       13 36276 2 1 21 GLU HB3  H 70.833  11.271 -38.748 1.00 . B B . 21 GLU HB3  1 1 
       13 36277 2 1 21 GLU HG2  H 72.974  12.230 -39.959 1.00 . B B . 21 GLU HG2  1 1 
       13 36278 2 1 21 GLU HG3  H 73.580  10.588 -39.740 1.00 . B B . 21 GLU HG3  1 1 
       13 36279 2 1 21 GLU N    N 73.661  11.566 -36.912 1.00 . B B . 21 GLU N    1 1 
       13 36280 2 1 21 GLU O    O 71.344  11.493 -35.411 1.00 . B B . 21 GLU O    1 1 
       13 36281 2 1 21 GLU OE1  O 70.640  10.764 -40.905 1.00 . B B . 21 GLU OE1  1 1 
       13 36282 2 1 21 GLU OE2  O 72.444  10.338 -42.003 1.00 . B B . 21 GLU OE2  1 1 
       13 36283 2 1 22 GLY C    C 69.961  14.318 -34.387 1.00 . B B . 22 GLY C    1 1 
       13 36284 2 1 22 GLY CA   C 69.422  13.377 -35.465 1.00 . B B . 22 GLY CA   1 1 
       13 36285 2 1 22 GLY H    H 70.477  13.753 -37.305 1.00 . B B . 22 GLY H    1 1 
       13 36286 2 1 22 GLY HA2  H 68.538  13.809 -35.913 1.00 . B B . 22 GLY HA2  1 1 
       13 36287 2 1 22 GLY HA3  H 69.172  12.428 -35.017 1.00 . B B . 22 GLY HA3  1 1 
       13 36288 2 1 22 GLY N    N 70.460  13.174 -36.515 1.00 . B B . 22 GLY N    1 1 
       13 36289 2 1 22 GLY O    O 70.326  13.897 -33.307 1.00 . B B . 22 GLY O    1 1 
       13 36290 2 1 23 ASP C    C 71.790  15.990 -33.004 1.00 . B B . 23 ASP C    1 1 
       13 36291 2 1 23 ASP CA   C 70.530  16.559 -33.660 1.00 . B B . 23 ASP CA   1 1 
       13 36292 2 1 23 ASP CB   C 69.461  16.797 -32.591 1.00 . B B . 23 ASP CB   1 1 
       13 36293 2 1 23 ASP CG   C 68.078  16.806 -33.245 1.00 . B B . 23 ASP CG   1 1 
       13 36294 2 1 23 ASP H    H 69.715  15.912 -35.546 1.00 . B B . 23 ASP H    1 1 
       13 36295 2 1 23 ASP HA   H 70.767  17.494 -34.145 1.00 . B B . 23 ASP HA   1 1 
       13 36296 2 1 23 ASP HB2  H 69.506  16.008 -31.854 1.00 . B B . 23 ASP HB2  1 1 
       13 36297 2 1 23 ASP HB3  H 69.636  17.748 -32.112 1.00 . B B . 23 ASP HB3  1 1 
       13 36298 2 1 23 ASP N    N 70.014  15.592 -34.669 1.00 . B B . 23 ASP N    1 1 
       13 36299 2 1 23 ASP O    O 72.544  15.261 -33.616 1.00 . B B . 23 ASP O    1 1 
       13 36300 2 1 23 ASP OD1  O 67.856  17.644 -34.103 1.00 . B B . 23 ASP OD1  1 1 
       13 36301 2 1 23 ASP OD2  O 67.265  15.975 -32.877 1.00 . B B . 23 ASP OD2  1 1 
       13 36302 2 1 24 LYS C    C 72.907  15.527 -29.600 1.00 . B B . 24 LYS C    1 1 
       13 36303 2 1 24 LYS CA   C 73.236  15.795 -31.070 1.00 . B B . 24 LYS CA   1 1 
       13 36304 2 1 24 LYS CB   C 74.360  16.829 -31.161 1.00 . B B . 24 LYS CB   1 1 
       13 36305 2 1 24 LYS CD   C 75.654  18.284 -32.727 1.00 . B B . 24 LYS CD   1 1 
       13 36306 2 1 24 LYS CE   C 75.966  18.475 -34.212 1.00 . B B . 24 LYS CE   1 1 
       13 36307 2 1 24 LYS CG   C 74.407  17.411 -32.575 1.00 . B B . 24 LYS CG   1 1 
       13 36308 2 1 24 LYS H    H 71.403  16.907 -31.286 1.00 . B B . 24 LYS H    1 1 
       13 36309 2 1 24 LYS HA   H 73.552  14.877 -31.542 1.00 . B B . 24 LYS HA   1 1 
       13 36310 2 1 24 LYS HB2  H 74.178  17.622 -30.450 1.00 . B B . 24 LYS HB2  1 1 
       13 36311 2 1 24 LYS HB3  H 75.304  16.354 -30.937 1.00 . B B . 24 LYS HB3  1 1 
       13 36312 2 1 24 LYS HD2  H 75.476  19.247 -32.268 1.00 . B B . 24 LYS HD2  1 1 
       13 36313 2 1 24 LYS HD3  H 76.491  17.804 -32.243 1.00 . B B . 24 LYS HD3  1 1 
       13 36314 2 1 24 LYS HE2  H 75.320  17.840 -34.800 1.00 . B B . 24 LYS HE2  1 1 
       13 36315 2 1 24 LYS HE3  H 75.802  19.507 -34.485 1.00 . B B . 24 LYS HE3  1 1 
       13 36316 2 1 24 LYS HG2  H 74.441  16.605 -33.294 1.00 . B B . 24 LYS HG2  1 1 
       13 36317 2 1 24 LYS HG3  H 73.526  18.011 -32.746 1.00 . B B . 24 LYS HG3  1 1 
       13 36318 2 1 24 LYS HZ1  H 77.551  17.125 -34.192 1.00 . B B . 24 LYS HZ1  1 1 
       13 36319 2 1 24 LYS HZ2  H 77.595  18.227 -35.484 1.00 . B B . 24 LYS HZ2  1 1 
       13 36320 2 1 24 LYS HZ3  H 78.011  18.734 -33.917 1.00 . B B . 24 LYS HZ3  1 1 
       13 36321 2 1 24 LYS N    N 72.024  16.318 -31.762 1.00 . B B . 24 LYS N    1 1 
       13 36322 2 1 24 LYS NZ   N 77.388  18.113 -34.471 1.00 . B B . 24 LYS NZ   1 1 
       13 36323 2 1 24 LYS O    O 73.388  16.204 -28.713 1.00 . B B . 24 LYS O    1 1 
       13 36324 2 1 25 HIS C    C 71.017  12.883 -27.863 1.00 . B B . 25 HIS C    1 1 
       13 36325 2 1 25 HIS CA   C 71.735  14.232 -27.922 1.00 . B B . 25 HIS CA   1 1 
       13 36326 2 1 25 HIS CB   C 70.813  15.325 -27.377 1.00 . B B . 25 HIS CB   1 1 
       13 36327 2 1 25 HIS CD2  C 71.701  17.298 -25.886 1.00 . B B . 25 HIS CD2  1 1 
       13 36328 2 1 25 HIS CE1  C 72.465  16.125 -24.233 1.00 . B B . 25 HIS CE1  1 1 
       13 36329 2 1 25 HIS CG   C 71.461  15.981 -26.189 1.00 . B B . 25 HIS CG   1 1 
       13 36330 2 1 25 HIS H    H 71.716  14.008 -30.064 1.00 . B B . 25 HIS H    1 1 
       13 36331 2 1 25 HIS HA   H 72.633  14.188 -27.324 1.00 . B B . 25 HIS HA   1 1 
       13 36332 2 1 25 HIS HB2  H 70.637  16.064 -28.145 1.00 . B B . 25 HIS HB2  1 1 
       13 36333 2 1 25 HIS HB3  H 69.873  14.886 -27.077 1.00 . B B . 25 HIS HB3  1 1 
       13 36334 2 1 25 HIS HD1  H 71.940  14.275 -25.028 1.00 . B B . 25 HIS HD1  1 1 
       13 36335 2 1 25 HIS HD2  H 71.437  18.138 -26.511 1.00 . B B . 25 HIS HD2  1 1 
       13 36336 2 1 25 HIS HE1  H 72.923  15.840 -23.297 1.00 . B B . 25 HIS HE1  1 1 
       13 36337 2 1 25 HIS N    N 72.092  14.543 -29.334 1.00 . B B . 25 HIS N    1 1 
       13 36338 2 1 25 HIS ND1  N 71.957  15.250 -25.120 1.00 . B B . 25 HIS ND1  1 1 
       13 36339 2 1 25 HIS NE2  N 72.335  17.387 -24.650 1.00 . B B . 25 HIS NE2  1 1 
       13 36340 2 1 25 HIS O    O 71.218  12.100 -26.956 1.00 . B B . 25 HIS O    1 1 
       13 36341 2 1 26 LYS C    C 69.927  10.454 -30.002 1.00 . B B . 26 LYS C    1 1 
       13 36342 2 1 26 LYS CA   C 69.451  11.304 -28.824 1.00 . B B . 26 LYS CA   1 1 
       13 36343 2 1 26 LYS CB   C 67.948  11.562 -28.954 1.00 . B B . 26 LYS CB   1 1 
       13 36344 2 1 26 LYS CD   C 66.605  13.367 -27.866 1.00 . B B . 26 LYS CD   1 1 
       13 36345 2 1 26 LYS CE   C 67.488  14.390 -28.583 1.00 . B B . 26 LYS CE   1 1 
       13 36346 2 1 26 LYS CG   C 67.403  12.085 -27.623 1.00 . B B . 26 LYS CG   1 1 
       13 36347 2 1 26 LYS H    H 70.032  13.248 -29.548 1.00 . B B . 26 LYS H    1 1 
       13 36348 2 1 26 LYS HA   H 69.649  10.782 -27.899 1.00 . B B . 26 LYS HA   1 1 
       13 36349 2 1 26 LYS HB2  H 67.775  12.296 -29.728 1.00 . B B . 26 LYS HB2  1 1 
       13 36350 2 1 26 LYS HB3  H 67.446  10.642 -29.210 1.00 . B B . 26 LYS HB3  1 1 
       13 36351 2 1 26 LYS HD2  H 65.743  13.144 -28.478 1.00 . B B . 26 LYS HD2  1 1 
       13 36352 2 1 26 LYS HD3  H 66.281  13.774 -26.921 1.00 . B B . 26 LYS HD3  1 1 
       13 36353 2 1 26 LYS HE2  H 67.729  15.196 -27.905 1.00 . B B . 26 LYS HE2  1 1 
       13 36354 2 1 26 LYS HE3  H 68.399  13.912 -28.911 1.00 . B B . 26 LYS HE3  1 1 
       13 36355 2 1 26 LYS HG2  H 66.760  11.338 -27.180 1.00 . B B . 26 LYS HG2  1 1 
       13 36356 2 1 26 LYS HG3  H 68.224  12.295 -26.955 1.00 . B B . 26 LYS HG3  1 1 
       13 36357 2 1 26 LYS HZ1  H 65.734  14.872 -29.596 1.00 . B B . 26 LYS HZ1  1 1 
       13 36358 2 1 26 LYS HZ2  H 67.028  15.929 -29.908 1.00 . B B . 26 LYS HZ2  1 1 
       13 36359 2 1 26 LYS HZ3  H 67.009  14.385 -30.609 1.00 . B B . 26 LYS HZ3  1 1 
       13 36360 2 1 26 LYS N    N 70.180  12.604 -28.825 1.00 . B B . 26 LYS N    1 1 
       13 36361 2 1 26 LYS NZ   N 66.760  14.935 -29.763 1.00 . B B . 26 LYS NZ   1 1 
       13 36362 2 1 26 LYS O    O 70.636  10.922 -30.871 1.00 . B B . 26 LYS O    1 1 
       13 36363 2 1 27 LEU C    C 68.915   8.335 -32.261 1.00 . B B . 27 LEU C    1 1 
       13 36364 2 1 27 LEU CA   C 69.981   8.332 -31.166 1.00 . B B . 27 LEU CA   1 1 
       13 36365 2 1 27 LEU CB   C 70.185   6.902 -30.658 1.00 . B B . 27 LEU CB   1 1 
       13 36366 2 1 27 LEU CD1  C 71.831   5.424 -29.501 1.00 . B B . 27 LEU CD1  1 1 
       13 36367 2 1 27 LEU CD2  C 72.493   7.744 -30.138 1.00 . B B . 27 LEU CD2  1 1 
       13 36368 2 1 27 LEU CG   C 71.338   6.863 -29.649 1.00 . B B . 27 LEU CG   1 1 
       13 36369 2 1 27 LEU H    H 68.974   8.846 -29.331 1.00 . B B . 27 LEU H    1 1 
       13 36370 2 1 27 LEU HA   H 70.910   8.705 -31.571 1.00 . B B . 27 LEU HA   1 1 
       13 36371 2 1 27 LEU HB2  H 69.279   6.560 -30.181 1.00 . B B . 27 LEU HB2  1 1 
       13 36372 2 1 27 LEU HB3  H 70.416   6.256 -31.490 1.00 . B B . 27 LEU HB3  1 1 
       13 36373 2 1 27 LEU HD11 H 71.516   4.846 -30.357 1.00 . B B . 27 LEU HD11 1 1 
       13 36374 2 1 27 LEU HD12 H 72.909   5.418 -29.440 1.00 . B B . 27 LEU HD12 1 1 
       13 36375 2 1 27 LEU HD13 H 71.416   4.992 -28.603 1.00 . B B . 27 LEU HD13 1 1 
       13 36376 2 1 27 LEU HD21 H 72.807   7.417 -31.118 1.00 . B B . 27 LEU HD21 1 1 
       13 36377 2 1 27 LEU HD22 H 72.166   8.771 -30.191 1.00 . B B . 27 LEU HD22 1 1 
       13 36378 2 1 27 LEU HD23 H 73.322   7.666 -29.451 1.00 . B B . 27 LEU HD23 1 1 
       13 36379 2 1 27 LEU HG   H 70.989   7.223 -28.691 1.00 . B B . 27 LEU HG   1 1 
       13 36380 2 1 27 LEU N    N 69.545   9.207 -30.041 1.00 . B B . 27 LEU N    1 1 
       13 36381 2 1 27 LEU O    O 67.731   8.290 -31.992 1.00 . B B . 27 LEU O    1 1 
       13 36382 2 1 28 LYS C    C 68.139   6.964 -35.124 1.00 . B B . 28 LYS C    1 1 
       13 36383 2 1 28 LYS CA   C 68.348   8.398 -34.615 1.00 . B B . 28 LYS CA   1 1 
       13 36384 2 1 28 LYS CB   C 68.888   9.301 -35.739 1.00 . B B . 28 LYS CB   1 1 
       13 36385 2 1 28 LYS CD   C 67.986  10.076 -37.941 1.00 . B B . 28 LYS CD   1 1 
       13 36386 2 1 28 LYS CE   C 66.733   9.774 -38.766 1.00 . B B . 28 LYS CE   1 1 
       13 36387 2 1 28 LYS CG   C 68.353   8.850 -37.103 1.00 . B B . 28 LYS CG   1 1 
       13 36388 2 1 28 LYS H    H 70.288   8.429 -33.689 1.00 . B B . 28 LYS H    1 1 
       13 36389 2 1 28 LYS HA   H 67.406   8.792 -34.259 1.00 . B B . 28 LYS HA   1 1 
       13 36390 2 1 28 LYS HB2  H 68.580  10.320 -35.556 1.00 . B B . 28 LYS HB2  1 1 
       13 36391 2 1 28 LYS HB3  H 69.967   9.252 -35.746 1.00 . B B . 28 LYS HB3  1 1 
       13 36392 2 1 28 LYS HD2  H 67.794  10.914 -37.287 1.00 . B B . 28 LYS HD2  1 1 
       13 36393 2 1 28 LYS HD3  H 68.802  10.316 -38.605 1.00 . B B . 28 LYS HD3  1 1 
       13 36394 2 1 28 LYS HE2  H 66.250   8.890 -38.376 1.00 . B B . 28 LYS HE2  1 1 
       13 36395 2 1 28 LYS HE3  H 66.054  10.611 -38.708 1.00 . B B . 28 LYS HE3  1 1 
       13 36396 2 1 28 LYS HG2  H 69.115   8.277 -37.613 1.00 . B B . 28 LYS HG2  1 1 
       13 36397 2 1 28 LYS HG3  H 67.477   8.235 -36.961 1.00 . B B . 28 LYS HG3  1 1 
       13 36398 2 1 28 LYS HZ1  H 67.867  10.213 -40.456 1.00 . B B . 28 LYS HZ1  1 1 
       13 36399 2 1 28 LYS HZ2  H 67.467   8.570 -40.298 1.00 . B B . 28 LYS HZ2  1 1 
       13 36400 2 1 28 LYS HZ3  H 66.291   9.689 -40.799 1.00 . B B . 28 LYS HZ3  1 1 
       13 36401 2 1 28 LYS N    N 69.329   8.390 -33.496 1.00 . B B . 28 LYS N    1 1 
       13 36402 2 1 28 LYS NZ   N 67.119   9.544 -40.187 1.00 . B B . 28 LYS NZ   1 1 
       13 36403 2 1 28 LYS O    O 68.727   6.550 -36.102 1.00 . B B . 28 LYS O    1 1 
       13 36404 2 1 29 LYS C    C 68.361   4.114 -35.269 1.00 . B B . 29 LYS C    1 1 
       13 36405 2 1 29 LYS CA   C 67.040   4.810 -34.925 1.00 . B B . 29 LYS CA   1 1 
       13 36406 2 1 29 LYS CB   C 66.141   4.838 -36.165 1.00 . B B . 29 LYS CB   1 1 
       13 36407 2 1 29 LYS CD   C 64.904   3.395 -37.788 1.00 . B B . 29 LYS CD   1 1 
       13 36408 2 1 29 LYS CE   C 63.747   2.550 -37.253 1.00 . B B . 29 LYS CE   1 1 
       13 36409 2 1 29 LYS CG   C 66.033   3.430 -36.755 1.00 . B B . 29 LYS CG   1 1 
       13 36410 2 1 29 LYS H    H 66.826   6.564 -33.691 1.00 . B B . 29 LYS H    1 1 
       13 36411 2 1 29 LYS HA   H 66.543   4.264 -34.137 1.00 . B B . 29 LYS HA   1 1 
       13 36412 2 1 29 LYS HB2  H 65.158   5.189 -35.888 1.00 . B B . 29 LYS HB2  1 1 
       13 36413 2 1 29 LYS HB3  H 66.566   5.502 -36.902 1.00 . B B . 29 LYS HB3  1 1 
       13 36414 2 1 29 LYS HD2  H 64.559   4.401 -37.977 1.00 . B B . 29 LYS HD2  1 1 
       13 36415 2 1 29 LYS HD3  H 65.270   2.961 -38.706 1.00 . B B . 29 LYS HD3  1 1 
       13 36416 2 1 29 LYS HE2  H 64.132   1.619 -36.863 1.00 . B B . 29 LYS HE2  1 1 
       13 36417 2 1 29 LYS HE3  H 63.242   3.089 -36.464 1.00 . B B . 29 LYS HE3  1 1 
       13 36418 2 1 29 LYS HG2  H 66.966   3.166 -37.232 1.00 . B B . 29 LYS HG2  1 1 
       13 36419 2 1 29 LYS HG3  H 65.818   2.724 -35.967 1.00 . B B . 29 LYS HG3  1 1 
       13 36420 2 1 29 LYS HZ1  H 63.237   2.472 -39.270 1.00 . B B . 29 LYS HZ1  1 1 
       13 36421 2 1 29 LYS HZ2  H 62.506   1.265 -38.322 1.00 . B B . 29 LYS HZ2  1 1 
       13 36422 2 1 29 LYS HZ3  H 61.944   2.867 -38.245 1.00 . B B . 29 LYS HZ3  1 1 
       13 36423 2 1 29 LYS N    N 67.297   6.209 -34.474 1.00 . B B . 29 LYS N    1 1 
       13 36424 2 1 29 LYS NZ   N 62.786   2.267 -38.356 1.00 . B B . 29 LYS NZ   1 1 
       13 36425 2 1 29 LYS O    O 68.998   3.516 -34.428 1.00 . B B . 29 LYS O    1 1 
       13 36426 2 1 30 SER C    C 71.123   3.767 -35.839 1.00 . B B . 30 SER C    1 1 
       13 36427 2 1 30 SER CA   C 70.046   3.505 -36.894 1.00 . B B . 30 SER CA   1 1 
       13 36428 2 1 30 SER CB   C 70.514   4.048 -38.244 1.00 . B B . 30 SER CB   1 1 
       13 36429 2 1 30 SER H    H 68.245   4.653 -37.175 1.00 . B B . 30 SER H    1 1 
       13 36430 2 1 30 SER HA   H 69.879   2.443 -36.973 1.00 . B B . 30 SER HA   1 1 
       13 36431 2 1 30 SER HB2  H 70.488   5.125 -38.230 1.00 . B B . 30 SER HB2  1 1 
       13 36432 2 1 30 SER HB3  H 71.527   3.717 -38.432 1.00 . B B . 30 SER HB3  1 1 
       13 36433 2 1 30 SER HG   H 69.893   4.007 -40.088 1.00 . B B . 30 SER HG   1 1 
       13 36434 2 1 30 SER N    N 68.774   4.174 -36.503 1.00 . B B . 30 SER N    1 1 
       13 36435 2 1 30 SER O    O 71.933   2.911 -35.547 1.00 . B B . 30 SER O    1 1 
       13 36436 2 1 30 SER OG   O 69.649   3.573 -39.267 1.00 . B B . 30 SER OG   1 1 
       13 36437 2 1 31 GLU C    C 72.353   4.064 -33.288 1.00 . B B . 31 GLU C    1 1 
       13 36438 2 1 31 GLU CA   C 72.184   5.246 -34.241 1.00 . B B . 31 GLU CA   1 1 
       13 36439 2 1 31 GLU CB   C 71.770   6.483 -33.446 1.00 . B B . 31 GLU CB   1 1 
       13 36440 2 1 31 GLU CD   C 72.303   7.813 -35.494 1.00 . B B . 31 GLU CD   1 1 
       13 36441 2 1 31 GLU CG   C 72.514   7.708 -33.983 1.00 . B B . 31 GLU CG   1 1 
       13 36442 2 1 31 GLU H    H 70.488   5.624 -35.518 1.00 . B B . 31 GLU H    1 1 
       13 36443 2 1 31 GLU HA   H 73.119   5.436 -34.729 1.00 . B B . 31 GLU HA   1 1 
       13 36444 2 1 31 GLU HB2  H 70.705   6.632 -33.543 1.00 . B B . 31 GLU HB2  1 1 
       13 36445 2 1 31 GLU HB3  H 72.021   6.340 -32.406 1.00 . B B . 31 GLU HB3  1 1 
       13 36446 2 1 31 GLU HG2  H 72.135   8.598 -33.502 1.00 . B B . 31 GLU HG2  1 1 
       13 36447 2 1 31 GLU HG3  H 73.569   7.608 -33.775 1.00 . B B . 31 GLU HG3  1 1 
       13 36448 2 1 31 GLU N    N 71.147   4.940 -35.268 1.00 . B B . 31 GLU N    1 1 
       13 36449 2 1 31 GLU O    O 73.449   3.592 -33.051 1.00 . B B . 31 GLU O    1 1 
       13 36450 2 1 31 GLU OE1  O 71.195   7.558 -35.937 1.00 . B B . 31 GLU OE1  1 1 
       13 36451 2 1 31 GLU OE2  O 73.253   8.146 -36.183 1.00 . B B . 31 GLU OE2  1 1 
       13 36452 2 1 32 LEU C    C 71.659   1.156 -32.597 1.00 . B B . 32 LEU C    1 1 
       13 36453 2 1 32 LEU CA   C 71.391   2.430 -31.797 1.00 . B B . 32 LEU CA   1 1 
       13 36454 2 1 32 LEU CB   C 70.106   2.278 -30.971 1.00 . B B . 32 LEU CB   1 1 
       13 36455 2 1 32 LEU CD1  C 67.832   1.362 -31.430 1.00 . B B . 32 LEU CD1  1 1 
       13 36456 2 1 32 LEU CD2  C 68.287   3.794 -31.761 1.00 . B B . 32 LEU CD2  1 1 
       13 36457 2 1 32 LEU CG   C 68.879   2.385 -31.873 1.00 . B B . 32 LEU CG   1 1 
       13 36458 2 1 32 LEU H    H 70.412   3.975 -32.945 1.00 . B B . 32 LEU H    1 1 
       13 36459 2 1 32 LEU HA   H 72.223   2.604 -31.129 1.00 . B B . 32 LEU HA   1 1 
       13 36460 2 1 32 LEU HB2  H 70.108   1.314 -30.483 1.00 . B B . 32 LEU HB2  1 1 
       13 36461 2 1 32 LEU HB3  H 70.068   3.056 -30.223 1.00 . B B . 32 LEU HB3  1 1 
       13 36462 2 1 32 LEU HD11 H 67.964   1.141 -30.381 1.00 . B B . 32 LEU HD11 1 1 
       13 36463 2 1 32 LEU HD12 H 66.843   1.766 -31.591 1.00 . B B . 32 LEU HD12 1 1 
       13 36464 2 1 32 LEU HD13 H 67.948   0.456 -32.006 1.00 . B B . 32 LEU HD13 1 1 
       13 36465 2 1 32 LEU HD21 H 68.590   4.237 -30.824 1.00 . B B . 32 LEU HD21 1 1 
       13 36466 2 1 32 LEU HD22 H 68.643   4.403 -32.577 1.00 . B B . 32 LEU HD22 1 1 
       13 36467 2 1 32 LEU HD23 H 67.209   3.736 -31.798 1.00 . B B . 32 LEU HD23 1 1 
       13 36468 2 1 32 LEU HG   H 69.164   2.187 -32.892 1.00 . B B . 32 LEU HG   1 1 
       13 36469 2 1 32 LEU N    N 71.280   3.582 -32.738 1.00 . B B . 32 LEU N    1 1 
       13 36470 2 1 32 LEU O    O 72.395   0.292 -32.168 1.00 . B B . 32 LEU O    1 1 
       13 36471 2 1 33 LYS C    C 72.856  -0.382 -34.706 1.00 . B B . 33 LYS C    1 1 
       13 36472 2 1 33 LYS CA   C 71.343  -0.182 -34.582 1.00 . B B . 33 LYS CA   1 1 
       13 36473 2 1 33 LYS CB   C 70.733  -0.003 -35.974 1.00 . B B . 33 LYS CB   1 1 
       13 36474 2 1 33 LYS CD   C 70.026  -1.672 -37.695 1.00 . B B . 33 LYS CD   1 1 
       13 36475 2 1 33 LYS CE   C 70.299  -1.490 -39.189 1.00 . B B . 33 LYS CE   1 1 
       13 36476 2 1 33 LYS CG   C 71.209  -1.133 -36.889 1.00 . B B . 33 LYS CG   1 1 
       13 36477 2 1 33 LYS H    H 70.504   1.746 -34.107 1.00 . B B . 33 LYS H    1 1 
       13 36478 2 1 33 LYS HA   H 70.902  -1.044 -34.099 1.00 . B B . 33 LYS HA   1 1 
       13 36479 2 1 33 LYS HB2  H 69.655  -0.029 -35.900 1.00 . B B . 33 LYS HB2  1 1 
       13 36480 2 1 33 LYS HB3  H 71.043   0.946 -36.384 1.00 . B B . 33 LYS HB3  1 1 
       13 36481 2 1 33 LYS HD2  H 69.892  -2.722 -37.477 1.00 . B B . 33 LYS HD2  1 1 
       13 36482 2 1 33 LYS HD3  H 69.131  -1.131 -37.426 1.00 . B B . 33 LYS HD3  1 1 
       13 36483 2 1 33 LYS HE2  H 69.556  -0.832 -39.613 1.00 . B B . 33 LYS HE2  1 1 
       13 36484 2 1 33 LYS HE3  H 71.280  -1.060 -39.325 1.00 . B B . 33 LYS HE3  1 1 
       13 36485 2 1 33 LYS HG2  H 71.963  -0.754 -37.564 1.00 . B B . 33 LYS HG2  1 1 
       13 36486 2 1 33 LYS HG3  H 71.628  -1.928 -36.291 1.00 . B B . 33 LYS HG3  1 1 
       13 36487 2 1 33 LYS HZ1  H 69.591  -3.441 -39.352 1.00 . B B . 33 LYS HZ1  1 1 
       13 36488 2 1 33 LYS HZ2  H 69.895  -2.687 -40.844 1.00 . B B . 33 LYS HZ2  1 1 
       13 36489 2 1 33 LYS HZ3  H 71.187  -3.238 -39.889 1.00 . B B . 33 LYS HZ3  1 1 
       13 36490 2 1 33 LYS N    N 71.087   1.035 -33.765 1.00 . B B . 33 LYS N    1 1 
       13 36491 2 1 33 LYS NZ   N 70.239  -2.814 -39.870 1.00 . B B . 33 LYS NZ   1 1 
       13 36492 2 1 33 LYS O    O 73.336  -1.488 -34.856 1.00 . B B . 33 LYS O    1 1 
       13 36493 2 1 34 GLU C    C 75.654   0.186 -33.362 1.00 . B B . 34 GLU C    1 1 
       13 36494 2 1 34 GLU CA   C 75.096   0.552 -34.736 1.00 . B B . 34 GLU CA   1 1 
       13 36495 2 1 34 GLU CB   C 75.727   1.874 -35.194 1.00 . B B . 34 GLU CB   1 1 
       13 36496 2 1 34 GLU CD   C 73.971   1.902 -36.976 1.00 . B B . 34 GLU CD   1 1 
       13 36497 2 1 34 GLU CG   C 74.692   2.738 -35.916 1.00 . B B . 34 GLU CG   1 1 
       13 36498 2 1 34 GLU H    H 73.207   1.566 -34.504 1.00 . B B . 34 GLU H    1 1 
       13 36499 2 1 34 GLU HA   H 75.339  -0.229 -35.442 1.00 . B B . 34 GLU HA   1 1 
       13 36500 2 1 34 GLU HB2  H 76.101   2.408 -34.333 1.00 . B B . 34 GLU HB2  1 1 
       13 36501 2 1 34 GLU HB3  H 76.546   1.663 -35.866 1.00 . B B . 34 GLU HB3  1 1 
       13 36502 2 1 34 GLU HG2  H 73.977   3.113 -35.199 1.00 . B B . 34 GLU HG2  1 1 
       13 36503 2 1 34 GLU HG3  H 75.190   3.568 -36.393 1.00 . B B . 34 GLU HG3  1 1 
       13 36504 2 1 34 GLU N    N 73.613   0.684 -34.634 1.00 . B B . 34 GLU N    1 1 
       13 36505 2 1 34 GLU O    O 76.385  -0.773 -33.216 1.00 . B B . 34 GLU O    1 1 
       13 36506 2 1 34 GLU OE1  O 74.384   0.776 -37.196 1.00 . B B . 34 GLU OE1  1 1 
       13 36507 2 1 34 GLU OE2  O 73.018   2.403 -37.550 1.00 . B B . 34 GLU OE2  1 1 
       13 36508 2 1 35 LEU C    C 75.724  -0.875 -30.747 1.00 . B B . 35 LEU C    1 1 
       13 36509 2 1 35 LEU CA   C 75.817   0.633 -30.983 1.00 . B B . 35 LEU CA   1 1 
       13 36510 2 1 35 LEU CB   C 74.957   1.363 -29.947 1.00 . B B . 35 LEU CB   1 1 
       13 36511 2 1 35 LEU CD1  C 74.844   3.858 -29.834 1.00 . B B . 35 LEU CD1  1 1 
       13 36512 2 1 35 LEU CD2  C 75.868   2.568 -27.961 1.00 . B B . 35 LEU CD2  1 1 
       13 36513 2 1 35 LEU CG   C 75.678   2.626 -29.477 1.00 . B B . 35 LEU CG   1 1 
       13 36514 2 1 35 LEU H    H 74.716   1.710 -32.494 1.00 . B B . 35 LEU H    1 1 
       13 36515 2 1 35 LEU HA   H 76.844   0.954 -30.894 1.00 . B B . 35 LEU HA   1 1 
       13 36516 2 1 35 LEU HB2  H 74.010   1.634 -30.393 1.00 . B B . 35 LEU HB2  1 1 
       13 36517 2 1 35 LEU HB3  H 74.784   0.714 -29.102 1.00 . B B . 35 LEU HB3  1 1 
       13 36518 2 1 35 LEU HD11 H 74.432   3.740 -30.825 1.00 . B B . 35 LEU HD11 1 1 
       13 36519 2 1 35 LEU HD12 H 74.041   3.969 -29.121 1.00 . B B . 35 LEU HD12 1 1 
       13 36520 2 1 35 LEU HD13 H 75.472   4.738 -29.808 1.00 . B B . 35 LEU HD13 1 1 
       13 36521 2 1 35 LEU HD21 H 75.263   1.773 -27.553 1.00 . B B . 35 LEU HD21 1 1 
       13 36522 2 1 35 LEU HD22 H 76.907   2.384 -27.736 1.00 . B B . 35 LEU HD22 1 1 
       13 36523 2 1 35 LEU HD23 H 75.567   3.510 -27.526 1.00 . B B . 35 LEU HD23 1 1 
       13 36524 2 1 35 LEU HG   H 76.642   2.691 -29.959 1.00 . B B . 35 LEU HG   1 1 
       13 36525 2 1 35 LEU N    N 75.311   0.942 -32.352 1.00 . B B . 35 LEU N    1 1 
       13 36526 2 1 35 LEU O    O 76.596  -1.481 -30.153 1.00 . B B . 35 LEU O    1 1 
       13 36527 2 1 36 ILE C    C 75.364  -3.689 -32.060 1.00 . B B . 36 ILE C    1 1 
       13 36528 2 1 36 ILE CA   C 74.500  -2.949 -31.036 1.00 . B B . 36 ILE CA   1 1 
       13 36529 2 1 36 ILE CB   C 73.028  -3.308 -31.248 1.00 . B B . 36 ILE CB   1 1 
       13 36530 2 1 36 ILE CD1  C 71.007  -1.970 -30.641 1.00 . B B . 36 ILE CD1  1 1 
       13 36531 2 1 36 ILE CG1  C 72.198  -2.754 -30.088 1.00 . B B . 36 ILE CG1  1 1 
       13 36532 2 1 36 ILE CG2  C 72.868  -4.827 -31.306 1.00 . B B . 36 ILE CG2  1 1 
       13 36533 2 1 36 ILE H    H 73.987  -0.969 -31.695 1.00 . B B . 36 ILE H    1 1 
       13 36534 2 1 36 ILE HA   H 74.801  -3.229 -30.037 1.00 . B B . 36 ILE HA   1 1 
       13 36535 2 1 36 ILE HB   H 72.684  -2.876 -32.177 1.00 . B B . 36 ILE HB   1 1 
       13 36536 2 1 36 ILE HD11 H 71.323  -1.391 -31.496 1.00 . B B . 36 ILE HD11 1 1 
       13 36537 2 1 36 ILE HD12 H 70.229  -2.658 -30.938 1.00 . B B . 36 ILE HD12 1 1 
       13 36538 2 1 36 ILE HD13 H 70.628  -1.306 -29.878 1.00 . B B . 36 ILE HD13 1 1 
       13 36539 2 1 36 ILE HG12 H 71.841  -3.572 -29.479 1.00 . B B . 36 ILE HG12 1 1 
       13 36540 2 1 36 ILE HG13 H 72.811  -2.099 -29.488 1.00 . B B . 36 ILE HG13 1 1 
       13 36541 2 1 36 ILE HG21 H 73.628  -5.246 -31.948 1.00 . B B . 36 ILE HG21 1 1 
       13 36542 2 1 36 ILE HG22 H 72.970  -5.237 -30.312 1.00 . B B . 36 ILE HG22 1 1 
       13 36543 2 1 36 ILE HG23 H 71.893  -5.070 -31.697 1.00 . B B . 36 ILE HG23 1 1 
       13 36544 2 1 36 ILE N    N 74.670  -1.482 -31.217 1.00 . B B . 36 ILE N    1 1 
       13 36545 2 1 36 ILE O    O 75.962  -4.704 -31.766 1.00 . B B . 36 ILE O    1 1 
       13 36546 2 1 37 ASN C    C 77.743  -3.585 -34.036 1.00 . B B . 37 ASN C    1 1 
       13 36547 2 1 37 ASN CA   C 76.262  -3.869 -34.297 1.00 . B B . 37 ASN CA   1 1 
       13 36548 2 1 37 ASN CB   C 75.876  -3.347 -35.682 1.00 . B B . 37 ASN CB   1 1 
       13 36549 2 1 37 ASN CG   C 74.581  -4.022 -36.140 1.00 . B B . 37 ASN CG   1 1 
       13 36550 2 1 37 ASN H    H 74.947  -2.369 -33.482 1.00 . B B . 37 ASN H    1 1 
       13 36551 2 1 37 ASN HA   H 76.086  -4.934 -34.250 1.00 . B B . 37 ASN HA   1 1 
       13 36552 2 1 37 ASN HB2  H 75.729  -2.278 -35.636 1.00 . B B . 37 ASN HB2  1 1 
       13 36553 2 1 37 ASN HB3  H 76.664  -3.573 -36.384 1.00 . B B . 37 ASN HB3  1 1 
       13 36554 2 1 37 ASN HD21 H 73.603  -3.601 -34.464 1.00 . B B . 37 ASN HD21 1 1 
       13 36555 2 1 37 ASN HD22 H 72.713  -4.457 -35.630 1.00 . B B . 37 ASN HD22 1 1 
       13 36556 2 1 37 ASN N    N 75.435  -3.189 -33.261 1.00 . B B . 37 ASN N    1 1 
       13 36557 2 1 37 ASN ND2  N 73.546  -4.027 -35.345 1.00 . B B . 37 ASN ND2  1 1 
       13 36558 2 1 37 ASN O    O 78.609  -4.046 -34.754 1.00 . B B . 37 ASN O    1 1 
       13 36559 2 1 37 ASN OD1  O 74.511  -4.550 -37.232 1.00 . B B . 37 ASN OD1  1 1 
       13 36560 2 1 38 ASN C    C 79.942  -3.435 -31.572 1.00 . B B . 38 ASN C    1 1 
       13 36561 2 1 38 ASN CA   C 79.468  -2.525 -32.705 1.00 . B B . 38 ASN CA   1 1 
       13 36562 2 1 38 ASN CB   C 79.595  -1.062 -32.273 1.00 . B B . 38 ASN CB   1 1 
       13 36563 2 1 38 ASN CG   C 80.337  -0.273 -33.353 1.00 . B B . 38 ASN CG   1 1 
       13 36564 2 1 38 ASN H    H 77.333  -2.473 -32.442 1.00 . B B . 38 ASN H    1 1 
       13 36565 2 1 38 ASN HA   H 80.073  -2.697 -33.583 1.00 . B B . 38 ASN HA   1 1 
       13 36566 2 1 38 ASN HB2  H 78.610  -0.642 -32.132 1.00 . B B . 38 ASN HB2  1 1 
       13 36567 2 1 38 ASN HB3  H 80.147  -1.007 -31.347 1.00 . B B . 38 ASN HB3  1 1 
       13 36568 2 1 38 ASN HD21 H 82.088  -0.371 -32.422 1.00 . B B . 38 ASN HD21 1 1 
       13 36569 2 1 38 ASN HD22 H 82.098   0.464 -33.900 1.00 . B B . 38 ASN HD22 1 1 
       13 36570 2 1 38 ASN N    N 78.044  -2.832 -33.012 1.00 . B B . 38 ASN N    1 1 
       13 36571 2 1 38 ASN ND2  N 81.614  -0.041 -33.213 1.00 . B B . 38 ASN ND2  1 1 
       13 36572 2 1 38 ASN O    O 80.940  -4.119 -31.687 1.00 . B B . 38 ASN O    1 1 
       13 36573 2 1 38 ASN OD1  O 79.749   0.136 -34.334 1.00 . B B . 38 ASN OD1  1 1 
       13 36574 2 1 39 GLU C    C 78.696  -5.535 -29.284 1.00 . B B . 39 GLU C    1 1 
       13 36575 2 1 39 GLU CA   C 79.632  -4.328 -29.342 1.00 . B B . 39 GLU CA   1 1 
       13 36576 2 1 39 GLU CB   C 79.534  -3.543 -28.034 1.00 . B B . 39 GLU CB   1 1 
       13 36577 2 1 39 GLU CD   C 77.679  -2.796 -26.535 1.00 . B B . 39 GLU CD   1 1 
       13 36578 2 1 39 GLU CG   C 78.190  -2.814 -27.976 1.00 . B B . 39 GLU CG   1 1 
       13 36579 2 1 39 GLU H    H 78.422  -2.900 -30.411 1.00 . B B . 39 GLU H    1 1 
       13 36580 2 1 39 GLU HA   H 80.648  -4.665 -29.487 1.00 . B B . 39 GLU HA   1 1 
       13 36581 2 1 39 GLU HB2  H 79.611  -4.224 -27.199 1.00 . B B . 39 GLU HB2  1 1 
       13 36582 2 1 39 GLU HB3  H 80.335  -2.822 -27.986 1.00 . B B . 39 GLU HB3  1 1 
       13 36583 2 1 39 GLU HG2  H 78.316  -1.800 -28.328 1.00 . B B . 39 GLU HG2  1 1 
       13 36584 2 1 39 GLU HG3  H 77.475  -3.326 -28.603 1.00 . B B . 39 GLU HG3  1 1 
       13 36585 2 1 39 GLU N    N 79.228  -3.455 -30.480 1.00 . B B . 39 GLU N    1 1 
       13 36586 2 1 39 GLU O    O 79.065  -6.603 -28.837 1.00 . B B . 39 GLU O    1 1 
       13 36587 2 1 39 GLU OE1  O 78.345  -2.210 -25.698 1.00 . B B . 39 GLU OE1  1 1 
       13 36588 2 1 39 GLU OE2  O 76.629  -3.369 -26.292 1.00 . B B . 39 GLU OE2  1 1 
       13 36589 2 1 40 LEU C    C 76.479  -7.164 -31.093 1.00 . B B . 40 LEU C    1 1 
       13 36590 2 1 40 LEU CA   C 76.516  -6.501 -29.715 1.00 . B B . 40 LEU CA   1 1 
       13 36591 2 1 40 LEU CB   C 75.125  -5.967 -29.371 1.00 . B B . 40 LEU CB   1 1 
       13 36592 2 1 40 LEU CD1  C 73.835  -4.572 -27.750 1.00 . B B . 40 LEU CD1  1 1 
       13 36593 2 1 40 LEU CD2  C 75.363  -6.365 -26.917 1.00 . B B . 40 LEU CD2  1 1 
       13 36594 2 1 40 LEU CG   C 75.158  -5.299 -27.996 1.00 . B B . 40 LEU CG   1 1 
       13 36595 2 1 40 LEU H    H 77.211  -4.500 -30.093 1.00 . B B . 40 LEU H    1 1 
       13 36596 2 1 40 LEU HA   H 76.819  -7.224 -28.972 1.00 . B B . 40 LEU HA   1 1 
       13 36597 2 1 40 LEU HB2  H 74.825  -5.244 -30.114 1.00 . B B . 40 LEU HB2  1 1 
       13 36598 2 1 40 LEU HB3  H 74.419  -6.782 -29.358 1.00 . B B . 40 LEU HB3  1 1 
       13 36599 2 1 40 LEU HD11 H 73.356  -4.366 -28.696 1.00 . B B . 40 LEU HD11 1 1 
       13 36600 2 1 40 LEU HD12 H 73.189  -5.194 -27.148 1.00 . B B . 40 LEU HD12 1 1 
       13 36601 2 1 40 LEU HD13 H 74.025  -3.644 -27.233 1.00 . B B . 40 LEU HD13 1 1 
       13 36602 2 1 40 LEU HD21 H 76.127  -7.058 -27.237 1.00 . B B . 40 LEU HD21 1 1 
       13 36603 2 1 40 LEU HD22 H 75.669  -5.890 -25.997 1.00 . B B . 40 LEU HD22 1 1 
       13 36604 2 1 40 LEU HD23 H 74.438  -6.897 -26.757 1.00 . B B . 40 LEU HD23 1 1 
       13 36605 2 1 40 LEU HG   H 75.971  -4.588 -27.962 1.00 . B B . 40 LEU HG   1 1 
       13 36606 2 1 40 LEU N    N 77.484  -5.370 -29.737 1.00 . B B . 40 LEU N    1 1 
       13 36607 2 1 40 LEU O    O 75.440  -7.274 -31.713 1.00 . B B . 40 LEU O    1 1 
       13 36608 2 1 41 SER C    C 77.994  -9.737 -32.760 1.00 . B B . 41 SER C    1 1 
       13 36609 2 1 41 SER CA   C 77.638  -8.257 -32.918 1.00 . B B . 41 SER CA   1 1 
       13 36610 2 1 41 SER CB   C 78.688  -7.573 -33.794 1.00 . B B . 41 SER CB   1 1 
       13 36611 2 1 41 SER H    H 78.434  -7.504 -31.063 1.00 . B B . 41 SER H    1 1 
       13 36612 2 1 41 SER HA   H 76.668  -8.168 -33.384 1.00 . B B . 41 SER HA   1 1 
       13 36613 2 1 41 SER HB2  H 79.570  -7.370 -33.210 1.00 . B B . 41 SER HB2  1 1 
       13 36614 2 1 41 SER HB3  H 78.947  -8.223 -34.619 1.00 . B B . 41 SER HB3  1 1 
       13 36615 2 1 41 SER HG   H 77.629  -5.953 -33.592 1.00 . B B . 41 SER HG   1 1 
       13 36616 2 1 41 SER N    N 77.607  -7.604 -31.579 1.00 . B B . 41 SER N    1 1 
       13 36617 2 1 41 SER O    O 77.999 -10.489 -33.715 1.00 . B B . 41 SER O    1 1 
       13 36618 2 1 41 SER OG   O 78.162  -6.347 -34.286 1.00 . B B . 41 SER OG   1 1 
       13 36619 2 1 42 HIS C    C 77.360 -12.422 -31.251 1.00 . B B . 42 HIS C    1 1 
       13 36620 2 1 42 HIS CA   C 78.643 -11.596 -31.351 1.00 . B B . 42 HIS CA   1 1 
       13 36621 2 1 42 HIS CB   C 79.446 -11.739 -30.056 1.00 . B B . 42 HIS CB   1 1 
       13 36622 2 1 42 HIS CD2  C 81.791 -11.484 -31.213 1.00 . B B . 42 HIS CD2  1 1 
       13 36623 2 1 42 HIS CE1  C 82.636  -9.993 -29.889 1.00 . B B . 42 HIS CE1  1 1 
       13 36624 2 1 42 HIS CG   C 80.836 -11.206 -30.267 1.00 . B B . 42 HIS CG   1 1 
       13 36625 2 1 42 HIS H    H 78.280  -9.544 -30.804 1.00 . B B . 42 HIS H    1 1 
       13 36626 2 1 42 HIS HA   H 79.235 -11.949 -32.183 1.00 . B B . 42 HIS HA   1 1 
       13 36627 2 1 42 HIS HB2  H 78.961 -11.179 -29.269 1.00 . B B . 42 HIS HB2  1 1 
       13 36628 2 1 42 HIS HB3  H 79.498 -12.781 -29.777 1.00 . B B . 42 HIS HB3  1 1 
       13 36629 2 1 42 HIS HD1  H 80.969  -9.841 -28.652 1.00 . B B . 42 HIS HD1  1 1 
       13 36630 2 1 42 HIS HD2  H 81.678 -12.191 -32.022 1.00 . B B . 42 HIS HD2  1 1 
       13 36631 2 1 42 HIS HE1  H 83.313  -9.285 -29.434 1.00 . B B . 42 HIS HE1  1 1 
       13 36632 2 1 42 HIS N    N 78.291 -10.164 -31.563 1.00 . B B . 42 HIS N    1 1 
       13 36633 2 1 42 HIS ND1  N 81.397 -10.252 -29.432 1.00 . B B . 42 HIS ND1  1 1 
       13 36634 2 1 42 HIS NE2  N 82.927 -10.717 -30.973 1.00 . B B . 42 HIS NE2  1 1 
       13 36635 2 1 42 HIS O    O 76.836 -12.895 -32.240 1.00 . B B . 42 HIS O    1 1 
       13 36636 2 1 43 PHE C    C 74.409 -12.571 -30.432 1.00 . B B . 43 PHE C    1 1 
       13 36637 2 1 43 PHE CA   C 75.593 -13.385 -29.905 1.00 . B B . 43 PHE CA   1 1 
       13 36638 2 1 43 PHE CB   C 75.375 -13.700 -28.424 1.00 . B B . 43 PHE CB   1 1 
       13 36639 2 1 43 PHE CD1  C 77.242 -15.389 -28.313 1.00 . B B . 43 PHE CD1  1 1 
       13 36640 2 1 43 PHE CD2  C 75.010 -16.073 -27.658 1.00 . B B . 43 PHE CD2  1 1 
       13 36641 2 1 43 PHE CE1  C 77.718 -16.676 -28.036 1.00 . B B . 43 PHE CE1  1 1 
       13 36642 2 1 43 PHE CE2  C 75.486 -17.360 -27.381 1.00 . B B . 43 PHE CE2  1 1 
       13 36643 2 1 43 PHE CG   C 75.888 -15.088 -28.124 1.00 . B B . 43 PHE CG   1 1 
       13 36644 2 1 43 PHE CZ   C 76.840 -17.662 -27.570 1.00 . B B . 43 PHE CZ   1 1 
       13 36645 2 1 43 PHE H    H 77.281 -12.202 -29.280 1.00 . B B . 43 PHE H    1 1 
       13 36646 2 1 43 PHE HA   H 75.674 -14.307 -30.462 1.00 . B B . 43 PHE HA   1 1 
       13 36647 2 1 43 PHE HB2  H 75.907 -12.979 -27.821 1.00 . B B . 43 PHE HB2  1 1 
       13 36648 2 1 43 PHE HB3  H 74.320 -13.650 -28.198 1.00 . B B . 43 PHE HB3  1 1 
       13 36649 2 1 43 PHE HD1  H 77.919 -14.628 -28.673 1.00 . B B . 43 PHE HD1  1 1 
       13 36650 2 1 43 PHE HD2  H 73.966 -15.841 -27.512 1.00 . B B . 43 PHE HD2  1 1 
       13 36651 2 1 43 PHE HE1  H 78.763 -16.908 -28.182 1.00 . B B . 43 PHE HE1  1 1 
       13 36652 2 1 43 PHE HE2  H 74.809 -18.121 -27.021 1.00 . B B . 43 PHE HE2  1 1 
       13 36653 2 1 43 PHE HZ   H 77.208 -18.655 -27.356 1.00 . B B . 43 PHE HZ   1 1 
       13 36654 2 1 43 PHE N    N 76.846 -12.595 -30.065 1.00 . B B . 43 PHE N    1 1 
       13 36655 2 1 43 PHE O    O 73.288 -13.039 -30.466 1.00 . B B . 43 PHE O    1 1 
       13 36656 2 1 44 LEU C    C 73.540 -10.545 -32.890 1.00 . B B . 44 LEU C    1 1 
       13 36657 2 1 44 LEU CA   C 73.537 -10.511 -31.361 1.00 . B B . 44 LEU CA   1 1 
       13 36658 2 1 44 LEU CB   C 73.727  -9.072 -30.883 1.00 . B B . 44 LEU CB   1 1 
       13 36659 2 1 44 LEU CD1  C 73.445  -8.692 -28.430 1.00 . B B . 44 LEU CD1  1 1 
       13 36660 2 1 44 LEU CD2  C 72.043  -7.425 -30.063 1.00 . B B . 44 LEU CD2  1 1 
       13 36661 2 1 44 LEU CG   C 72.720  -8.765 -29.775 1.00 . B B . 44 LEU CG   1 1 
       13 36662 2 1 44 LEU H    H 75.558 -10.994 -30.804 1.00 . B B . 44 LEU H    1 1 
       13 36663 2 1 44 LEU HA   H 72.595 -10.890 -30.995 1.00 . B B . 44 LEU HA   1 1 
       13 36664 2 1 44 LEU HB2  H 74.731  -8.949 -30.503 1.00 . B B . 44 LEU HB2  1 1 
       13 36665 2 1 44 LEU HB3  H 73.569  -8.394 -31.708 1.00 . B B . 44 LEU HB3  1 1 
       13 36666 2 1 44 LEU HD11 H 74.511  -8.759 -28.591 1.00 . B B . 44 LEU HD11 1 1 
       13 36667 2 1 44 LEU HD12 H 73.213  -7.755 -27.946 1.00 . B B . 44 LEU HD12 1 1 
       13 36668 2 1 44 LEU HD13 H 73.124  -9.511 -27.802 1.00 . B B . 44 LEU HD13 1 1 
       13 36669 2 1 44 LEU HD21 H 72.326  -7.084 -31.048 1.00 . B B . 44 LEU HD21 1 1 
       13 36670 2 1 44 LEU HD22 H 70.972  -7.546 -30.018 1.00 . B B . 44 LEU HD22 1 1 
       13 36671 2 1 44 LEU HD23 H 72.355  -6.699 -29.326 1.00 . B B . 44 LEU HD23 1 1 
       13 36672 2 1 44 LEU HG   H 71.976  -9.547 -29.740 1.00 . B B . 44 LEU HG   1 1 
       13 36673 2 1 44 LEU N    N 74.648 -11.354 -30.841 1.00 . B B . 44 LEU N    1 1 
       13 36674 2 1 44 LEU O    O 73.748  -9.541 -33.542 1.00 . B B . 44 LEU O    1 1 
       13 36675 2 1 45 GLU C    C 71.852 -11.803 -35.453 1.00 . B B . 45 GLU C    1 1 
       13 36676 2 1 45 GLU CA   C 73.298 -11.785 -34.955 1.00 . B B . 45 GLU CA   1 1 
       13 36677 2 1 45 GLU CB   C 74.003 -13.072 -35.390 1.00 . B B . 45 GLU CB   1 1 
       13 36678 2 1 45 GLU CD   C 72.948 -15.289 -35.855 1.00 . B B . 45 GLU CD   1 1 
       13 36679 2 1 45 GLU CG   C 73.300 -14.277 -34.763 1.00 . B B . 45 GLU CG   1 1 
       13 36680 2 1 45 GLU H    H 73.142 -12.490 -32.925 1.00 . B B . 45 GLU H    1 1 
       13 36681 2 1 45 GLU HA   H 73.813 -10.933 -35.374 1.00 . B B . 45 GLU HA   1 1 
       13 36682 2 1 45 GLU HB2  H 73.968 -13.154 -36.467 1.00 . B B . 45 GLU HB2  1 1 
       13 36683 2 1 45 GLU HB3  H 75.031 -13.048 -35.064 1.00 . B B . 45 GLU HB3  1 1 
       13 36684 2 1 45 GLU HG2  H 73.956 -14.740 -34.040 1.00 . B B . 45 GLU HG2  1 1 
       13 36685 2 1 45 GLU HG3  H 72.395 -13.952 -34.272 1.00 . B B . 45 GLU HG3  1 1 
       13 36686 2 1 45 GLU N    N 73.309 -11.691 -33.469 1.00 . B B . 45 GLU N    1 1 
       13 36687 2 1 45 GLU O    O 70.919 -11.843 -34.675 1.00 . B B . 45 GLU O    1 1 
       13 36688 2 1 45 GLU OE1  O 72.779 -14.872 -36.990 1.00 . B B . 45 GLU OE1  1 1 
       13 36689 2 1 45 GLU OE2  O 72.853 -16.464 -35.539 1.00 . B B . 45 GLU OE2  1 1 
       13 36690 2 1 46 GLU C    C 69.649 -10.397 -37.164 1.00 . B B . 46 GLU C    1 1 
       13 36691 2 1 46 GLU CA   C 70.274 -11.788 -37.295 1.00 . B B . 46 GLU CA   1 1 
       13 36692 2 1 46 GLU CB   C 69.427 -12.803 -36.524 1.00 . B B . 46 GLU CB   1 1 
       13 36693 2 1 46 GLU CD   C 67.469 -14.327 -36.823 1.00 . B B . 46 GLU CD   1 1 
       13 36694 2 1 46 GLU CG   C 68.685 -13.705 -37.513 1.00 . B B . 46 GLU CG   1 1 
       13 36695 2 1 46 GLU H    H 72.427 -11.740 -37.352 1.00 . B B . 46 GLU H    1 1 
       13 36696 2 1 46 GLU HA   H 70.308 -12.069 -38.338 1.00 . B B . 46 GLU HA   1 1 
       13 36697 2 1 46 GLU HB2  H 70.069 -13.405 -35.898 1.00 . B B . 46 GLU HB2  1 1 
       13 36698 2 1 46 GLU HB3  H 68.710 -12.280 -35.909 1.00 . B B . 46 GLU HB3  1 1 
       13 36699 2 1 46 GLU HG2  H 68.359 -13.119 -38.360 1.00 . B B . 46 GLU HG2  1 1 
       13 36700 2 1 46 GLU HG3  H 69.345 -14.490 -37.850 1.00 . B B . 46 GLU HG3  1 1 
       13 36701 2 1 46 GLU N    N 71.659 -11.772 -36.744 1.00 . B B . 46 GLU N    1 1 
       13 36702 2 1 46 GLU O    O 68.543 -10.161 -37.608 1.00 . B B . 46 GLU O    1 1 
       13 36703 2 1 46 GLU OE1  O 67.455 -14.357 -35.604 1.00 . B B . 46 GLU OE1  1 1 
       13 36704 2 1 46 GLU OE2  O 66.573 -14.763 -37.527 1.00 . B B . 46 GLU OE2  1 1 
       13 36705 2 1 47 ILE C    C 69.764  -7.405 -37.774 1.00 . B B . 47 ILE C    1 1 
       13 36706 2 1 47 ILE CA   C 69.782  -8.100 -36.411 1.00 . B B . 47 ILE CA   1 1 
       13 36707 2 1 47 ILE CB   C 70.643  -7.292 -35.436 1.00 . B B . 47 ILE CB   1 1 
       13 36708 2 1 47 ILE CD1  C 70.892  -6.709 -33.013 1.00 . B B . 47 ILE CD1  1 1 
       13 36709 2 1 47 ILE CG1  C 70.343  -7.741 -34.002 1.00 . B B . 47 ILE CG1  1 1 
       13 36710 2 1 47 ILE CG2  C 70.317  -5.804 -35.585 1.00 . B B . 47 ILE CG2  1 1 
       13 36711 2 1 47 ILE H    H 71.237  -9.677 -36.211 1.00 . B B . 47 ILE H    1 1 
       13 36712 2 1 47 ILE HA   H 68.773  -8.166 -36.029 1.00 . B B . 47 ILE HA   1 1 
       13 36713 2 1 47 ILE HB   H 71.687  -7.456 -35.657 1.00 . B B . 47 ILE HB   1 1 
       13 36714 2 1 47 ILE HD11 H 70.473  -5.738 -33.237 1.00 . B B . 47 ILE HD11 1 1 
       13 36715 2 1 47 ILE HD12 H 70.621  -6.993 -32.007 1.00 . B B . 47 ILE HD12 1 1 
       13 36716 2 1 47 ILE HD13 H 71.967  -6.664 -33.099 1.00 . B B . 47 ILE HD13 1 1 
       13 36717 2 1 47 ILE HG12 H 69.275  -7.834 -33.870 1.00 . B B . 47 ILE HG12 1 1 
       13 36718 2 1 47 ILE HG13 H 70.813  -8.696 -33.819 1.00 . B B . 47 ILE HG13 1 1 
       13 36719 2 1 47 ILE HG21 H 69.255  -5.655 -35.453 1.00 . B B . 47 ILE HG21 1 1 
       13 36720 2 1 47 ILE HG22 H 70.856  -5.241 -34.839 1.00 . B B . 47 ILE HG22 1 1 
       13 36721 2 1 47 ILE HG23 H 70.608  -5.470 -36.570 1.00 . B B . 47 ILE HG23 1 1 
       13 36722 2 1 47 ILE N    N 70.345  -9.472 -36.561 1.00 . B B . 47 ILE N    1 1 
       13 36723 2 1 47 ILE O    O 69.236  -6.321 -37.921 1.00 . B B . 47 ILE O    1 1 
       13 36724 2 1 48 LYS C    C 68.963  -7.545 -40.769 1.00 . B B . 48 LYS C    1 1 
       13 36725 2 1 48 LYS CA   C 70.341  -7.388 -40.123 1.00 . B B . 48 LYS CA   1 1 
       13 36726 2 1 48 LYS CB   C 71.401  -8.067 -40.991 1.00 . B B . 48 LYS CB   1 1 
       13 36727 2 1 48 LYS CD   C 73.825  -8.655 -41.143 1.00 . B B . 48 LYS CD   1 1 
       13 36728 2 1 48 LYS CE   C 75.185  -8.108 -40.707 1.00 . B B . 48 LYS CE   1 1 
       13 36729 2 1 48 LYS CG   C 72.731  -8.087 -40.237 1.00 . B B . 48 LYS CG   1 1 
       13 36730 2 1 48 LYS H    H 70.752  -8.894 -38.639 1.00 . B B . 48 LYS H    1 1 
       13 36731 2 1 48 LYS HA   H 70.575  -6.338 -40.027 1.00 . B B . 48 LYS HA   1 1 
       13 36732 2 1 48 LYS HB2  H 71.093  -9.079 -41.211 1.00 . B B . 48 LYS HB2  1 1 
       13 36733 2 1 48 LYS HB3  H 71.519  -7.517 -41.913 1.00 . B B . 48 LYS HB3  1 1 
       13 36734 2 1 48 LYS HD2  H 73.829  -9.733 -41.070 1.00 . B B . 48 LYS HD2  1 1 
       13 36735 2 1 48 LYS HD3  H 73.634  -8.364 -42.165 1.00 . B B . 48 LYS HD3  1 1 
       13 36736 2 1 48 LYS HE2  H 75.045  -7.182 -40.169 1.00 . B B . 48 LYS HE2  1 1 
       13 36737 2 1 48 LYS HE3  H 75.673  -8.827 -40.065 1.00 . B B . 48 LYS HE3  1 1 
       13 36738 2 1 48 LYS HG2  H 72.992  -7.080 -39.942 1.00 . B B . 48 LYS HG2  1 1 
       13 36739 2 1 48 LYS HG3  H 72.637  -8.706 -39.357 1.00 . B B . 48 LYS HG3  1 1 
       13 36740 2 1 48 LYS HZ1  H 75.429  -7.828 -42.756 1.00 . B B . 48 LYS HZ1  1 1 
       13 36741 2 1 48 LYS HZ2  H 76.529  -6.956 -41.804 1.00 . B B . 48 LYS HZ2  1 1 
       13 36742 2 1 48 LYS HZ3  H 76.726  -8.631 -42.007 1.00 . B B . 48 LYS HZ3  1 1 
       13 36743 2 1 48 LYS N    N 70.333  -8.019 -38.774 1.00 . B B . 48 LYS N    1 1 
       13 36744 2 1 48 LYS NZ   N 76.031  -7.862 -41.909 1.00 . B B . 48 LYS NZ   1 1 
       13 36745 2 1 48 LYS O    O 68.747  -7.151 -41.898 1.00 . B B . 48 LYS O    1 1 
       13 36746 2 1 49 GLU C    C 65.647  -7.613 -39.697 1.00 . B B . 49 GLU C    1 1 
       13 36747 2 1 49 GLU CA   C 66.659  -8.285 -40.625 1.00 . B B . 49 GLU CA   1 1 
       13 36748 2 1 49 GLU CB   C 66.338  -9.777 -40.738 1.00 . B B . 49 GLU CB   1 1 
       13 36749 2 1 49 GLU CD   C 66.118 -10.848 -42.985 1.00 . B B . 49 GLU CD   1 1 
       13 36750 2 1 49 GLU CG   C 67.107 -10.378 -41.917 1.00 . B B . 49 GLU CG   1 1 
       13 36751 2 1 49 GLU H    H 68.216  -8.417 -39.148 1.00 . B B . 49 GLU H    1 1 
       13 36752 2 1 49 GLU HA   H 66.612  -7.829 -41.603 1.00 . B B . 49 GLU HA   1 1 
       13 36753 2 1 49 GLU HB2  H 66.629 -10.278 -39.825 1.00 . B B . 49 GLU HB2  1 1 
       13 36754 2 1 49 GLU HB3  H 65.279  -9.907 -40.898 1.00 . B B . 49 GLU HB3  1 1 
       13 36755 2 1 49 GLU HG2  H 67.763  -9.629 -42.337 1.00 . B B . 49 GLU HG2  1 1 
       13 36756 2 1 49 GLU HG3  H 67.692 -11.218 -41.575 1.00 . B B . 49 GLU HG3  1 1 
       13 36757 2 1 49 GLU N    N 68.025  -8.111 -40.059 1.00 . B B . 49 GLU N    1 1 
       13 36758 2 1 49 GLU O    O 64.456  -7.837 -39.792 1.00 . B B . 49 GLU O    1 1 
       13 36759 2 1 49 GLU OE1  O 65.704 -10.025 -43.785 1.00 . B B . 49 GLU OE1  1 1 
       13 36760 2 1 49 GLU OE2  O 65.792 -12.024 -42.985 1.00 . B B . 49 GLU OE2  1 1 
       13 36761 2 1 50 GLN C    C 64.705  -7.088 -36.795 1.00 . B B . 50 GLN C    1 1 
       13 36762 2 1 50 GLN CA   C 65.188  -6.099 -37.858 1.00 . B B . 50 GLN CA   1 1 
       13 36763 2 1 50 GLN CB   C 63.987  -5.554 -38.635 1.00 . B B . 50 GLN CB   1 1 
       13 36764 2 1 50 GLN CD   C 64.216  -3.327 -39.746 1.00 . B B . 50 GLN CD   1 1 
       13 36765 2 1 50 GLN CG   C 63.891  -4.041 -38.432 1.00 . B B . 50 GLN CG   1 1 
       13 36766 2 1 50 GLN H    H 67.080  -6.626 -38.740 1.00 . B B . 50 GLN H    1 1 
       13 36767 2 1 50 GLN HA   H 65.706  -5.281 -37.379 1.00 . B B . 50 GLN HA   1 1 
       13 36768 2 1 50 GLN HB2  H 64.111  -5.770 -39.687 1.00 . B B . 50 GLN HB2  1 1 
       13 36769 2 1 50 GLN HB3  H 63.083  -6.022 -38.276 1.00 . B B . 50 GLN HB3  1 1 
       13 36770 2 1 50 GLN HE21 H 64.890  -1.687 -38.852 1.00 . B B . 50 GLN HE21 1 1 
       13 36771 2 1 50 GLN HE22 H 64.934  -1.659 -40.549 1.00 . B B . 50 GLN HE22 1 1 
       13 36772 2 1 50 GLN HG2  H 62.889  -3.783 -38.120 1.00 . B B . 50 GLN HG2  1 1 
       13 36773 2 1 50 GLN HG3  H 64.595  -3.734 -37.674 1.00 . B B . 50 GLN HG3  1 1 
       13 36774 2 1 50 GLN N    N 66.115  -6.790 -38.797 1.00 . B B . 50 GLN N    1 1 
       13 36775 2 1 50 GLN NE2  N 64.722  -2.125 -39.713 1.00 . B B . 50 GLN NE2  1 1 
       13 36776 2 1 50 GLN O    O 63.520  -7.264 -36.593 1.00 . B B . 50 GLN O    1 1 
       13 36777 2 1 50 GLN OE1  O 64.008  -3.869 -40.813 1.00 . B B . 50 GLN OE1  1 1 
       13 36778 2 1 51 GLU C    C 65.067  -7.991 -33.722 1.00 . B B . 51 GLU C    1 1 
       13 36779 2 1 51 GLU CA   C 65.195  -8.710 -35.065 1.00 . B B . 51 GLU CA   1 1 
       13 36780 2 1 51 GLU CB   C 66.242  -9.821 -34.953 1.00 . B B . 51 GLU CB   1 1 
       13 36781 2 1 51 GLU CD   C 66.427 -12.230 -34.314 1.00 . B B . 51 GLU CD   1 1 
       13 36782 2 1 51 GLU CG   C 65.548 -11.184 -35.002 1.00 . B B . 51 GLU CG   1 1 
       13 36783 2 1 51 GLU H    H 66.563  -7.581 -36.289 1.00 . B B . 51 GLU H    1 1 
       13 36784 2 1 51 GLU HA   H 64.242  -9.138 -35.332 1.00 . B B . 51 GLU HA   1 1 
       13 36785 2 1 51 GLU HB2  H 66.939  -9.742 -35.774 1.00 . B B . 51 GLU HB2  1 1 
       13 36786 2 1 51 GLU HB3  H 66.773  -9.723 -34.018 1.00 . B B . 51 GLU HB3  1 1 
       13 36787 2 1 51 GLU HG2  H 64.596 -11.121 -34.493 1.00 . B B . 51 GLU HG2  1 1 
       13 36788 2 1 51 GLU HG3  H 65.388 -11.470 -36.030 1.00 . B B . 51 GLU HG3  1 1 
       13 36789 2 1 51 GLU N    N 65.611  -7.736 -36.113 1.00 . B B . 51 GLU N    1 1 
       13 36790 2 1 51 GLU O    O 63.980  -7.785 -33.221 1.00 . B B . 51 GLU O    1 1 
       13 36791 2 1 51 GLU OE1  O 67.584 -11.933 -34.067 1.00 . B B . 51 GLU OE1  1 1 
       13 36792 2 1 51 GLU OE2  O 65.928 -13.311 -34.046 1.00 . B B . 51 GLU OE2  1 1 
       13 36793 2 1 52 VAL C    C 66.076  -5.376 -32.103 1.00 . B B . 52 VAL C    1 1 
       13 36794 2 1 52 VAL CA   C 66.088  -6.877 -31.836 1.00 . B B . 52 VAL CA   1 1 
       13 36795 2 1 52 VAL CB   C 67.296  -7.225 -30.966 1.00 . B B . 52 VAL CB   1 1 
       13 36796 2 1 52 VAL CG1  C 66.906  -7.113 -29.486 1.00 . B B . 52 VAL CG1  1 1 
       13 36797 2 1 52 VAL CG2  C 67.752  -8.653 -31.272 1.00 . B B . 52 VAL CG2  1 1 
       13 36798 2 1 52 VAL H    H 67.035  -7.760 -33.559 1.00 . B B . 52 VAL H    1 1 
       13 36799 2 1 52 VAL HA   H 65.180  -7.159 -31.323 1.00 . B B . 52 VAL HA   1 1 
       13 36800 2 1 52 VAL HB   H 68.099  -6.535 -31.178 1.00 . B B . 52 VAL HB   1 1 
       13 36801 2 1 52 VAL HG11 H 65.834  -7.208 -29.386 1.00 . B B . 52 VAL HG11 1 1 
       13 36802 2 1 52 VAL HG12 H 67.390  -7.897 -28.923 1.00 . B B . 52 VAL HG12 1 1 
       13 36803 2 1 52 VAL HG13 H 67.218  -6.151 -29.102 1.00 . B B . 52 VAL HG13 1 1 
       13 36804 2 1 52 VAL HG21 H 66.910  -9.324 -31.194 1.00 . B B . 52 VAL HG21 1 1 
       13 36805 2 1 52 VAL HG22 H 68.154  -8.694 -32.274 1.00 . B B . 52 VAL HG22 1 1 
       13 36806 2 1 52 VAL HG23 H 68.514  -8.947 -30.566 1.00 . B B . 52 VAL HG23 1 1 
       13 36807 2 1 52 VAL N    N 66.165  -7.594 -33.138 1.00 . B B . 52 VAL N    1 1 
       13 36808 2 1 52 VAL O    O 65.590  -4.602 -31.308 1.00 . B B . 52 VAL O    1 1 
       13 36809 2 1 53 VAL C    C 65.214  -3.094 -34.009 1.00 . B B . 53 VAL C    1 1 
       13 36810 2 1 53 VAL CA   C 66.610  -3.505 -33.542 1.00 . B B . 53 VAL CA   1 1 
       13 36811 2 1 53 VAL CB   C 67.629  -3.225 -34.650 1.00 . B B . 53 VAL CB   1 1 
       13 36812 2 1 53 VAL CG1  C 67.427  -1.805 -35.184 1.00 . B B . 53 VAL CG1  1 1 
       13 36813 2 1 53 VAL CG2  C 69.046  -3.355 -34.085 1.00 . B B . 53 VAL CG2  1 1 
       13 36814 2 1 53 VAL H    H 66.984  -5.603 -33.854 1.00 . B B . 53 VAL H    1 1 
       13 36815 2 1 53 VAL HA   H 66.874  -2.944 -32.657 1.00 . B B . 53 VAL HA   1 1 
       13 36816 2 1 53 VAL HB   H 67.492  -3.935 -35.453 1.00 . B B . 53 VAL HB   1 1 
       13 36817 2 1 53 VAL HG11 H 67.219  -1.137 -34.362 1.00 . B B . 53 VAL HG11 1 1 
       13 36818 2 1 53 VAL HG12 H 68.323  -1.481 -35.693 1.00 . B B . 53 VAL HG12 1 1 
       13 36819 2 1 53 VAL HG13 H 66.597  -1.795 -35.875 1.00 . B B . 53 VAL HG13 1 1 
       13 36820 2 1 53 VAL HG21 H 69.096  -4.214 -33.432 1.00 . B B . 53 VAL HG21 1 1 
       13 36821 2 1 53 VAL HG22 H 69.747  -3.479 -34.897 1.00 . B B . 53 VAL HG22 1 1 
       13 36822 2 1 53 VAL HG23 H 69.294  -2.464 -33.527 1.00 . B B . 53 VAL HG23 1 1 
       13 36823 2 1 53 VAL N    N 66.602  -4.959 -33.222 1.00 . B B . 53 VAL N    1 1 
       13 36824 2 1 53 VAL O    O 64.872  -1.929 -34.026 1.00 . B B . 53 VAL O    1 1 
       13 36825 2 1 54 ASP C    C 62.110  -3.580 -33.619 1.00 . B B . 54 ASP C    1 1 
       13 36826 2 1 54 ASP CA   C 63.023  -3.714 -34.838 1.00 . B B . 54 ASP CA   1 1 
       13 36827 2 1 54 ASP CB   C 62.501  -4.829 -35.747 1.00 . B B . 54 ASP CB   1 1 
       13 36828 2 1 54 ASP CG   C 61.274  -4.331 -36.513 1.00 . B B . 54 ASP CG   1 1 
       13 36829 2 1 54 ASP H    H 64.695  -4.984 -34.354 1.00 . B B . 54 ASP H    1 1 
       13 36830 2 1 54 ASP HA   H 63.039  -2.781 -35.382 1.00 . B B . 54 ASP HA   1 1 
       13 36831 2 1 54 ASP HB2  H 63.273  -5.114 -36.447 1.00 . B B . 54 ASP HB2  1 1 
       13 36832 2 1 54 ASP HB3  H 62.226  -5.683 -35.147 1.00 . B B . 54 ASP HB3  1 1 
       13 36833 2 1 54 ASP N    N 64.401  -4.047 -34.381 1.00 . B B . 54 ASP N    1 1 
       13 36834 2 1 54 ASP O    O 61.351  -2.639 -33.499 1.00 . B B . 54 ASP O    1 1 
       13 36835 2 1 54 ASP OD1  O 60.855  -3.214 -36.259 1.00 . B B . 54 ASP OD1  1 1 
       13 36836 2 1 54 ASP OD2  O 60.775  -5.075 -37.341 1.00 . B B . 54 ASP OD2  1 1 
       13 36837 2 1 55 LYS C    C 61.828  -3.317 -30.591 1.00 . B B . 55 LYS C    1 1 
       13 36838 2 1 55 LYS CA   C 61.324  -4.439 -31.495 1.00 . B B . 55 LYS CA   1 1 
       13 36839 2 1 55 LYS CB   C 61.385  -5.770 -30.743 1.00 . B B . 55 LYS CB   1 1 
       13 36840 2 1 55 LYS CD   C 61.058  -8.214 -31.149 1.00 . B B . 55 LYS CD   1 1 
       13 36841 2 1 55 LYS CE   C 60.655  -9.183 -32.262 1.00 . B B . 55 LYS CE   1 1 
       13 36842 2 1 55 LYS CG   C 60.541  -6.813 -31.478 1.00 . B B . 55 LYS CG   1 1 
       13 36843 2 1 55 LYS H    H 62.805  -5.262 -32.825 1.00 . B B . 55 LYS H    1 1 
       13 36844 2 1 55 LYS HA   H 60.304  -4.233 -31.784 1.00 . B B . 55 LYS HA   1 1 
       13 36845 2 1 55 LYS HB2  H 62.410  -6.107 -30.691 1.00 . B B . 55 LYS HB2  1 1 
       13 36846 2 1 55 LYS HB3  H 60.998  -5.637 -29.744 1.00 . B B . 55 LYS HB3  1 1 
       13 36847 2 1 55 LYS HD2  H 62.135  -8.189 -31.065 1.00 . B B . 55 LYS HD2  1 1 
       13 36848 2 1 55 LYS HD3  H 60.632  -8.545 -30.214 1.00 . B B . 55 LYS HD3  1 1 
       13 36849 2 1 55 LYS HE2  H 59.775  -8.808 -32.764 1.00 . B B . 55 LYS HE2  1 1 
       13 36850 2 1 55 LYS HE3  H 61.464  -9.273 -32.971 1.00 . B B . 55 LYS HE3  1 1 
       13 36851 2 1 55 LYS HG2  H 59.510  -6.726 -31.167 1.00 . B B . 55 LYS HG2  1 1 
       13 36852 2 1 55 LYS HG3  H 60.610  -6.647 -32.543 1.00 . B B . 55 LYS HG3  1 1 
       13 36853 2 1 55 LYS HZ1  H 60.014 -10.402 -30.700 1.00 . B B . 55 LYS HZ1  1 1 
       13 36854 2 1 55 LYS HZ2  H 59.629 -10.995 -32.241 1.00 . B B . 55 LYS HZ2  1 1 
       13 36855 2 1 55 LYS HZ3  H 61.225 -11.095 -31.668 1.00 . B B . 55 LYS HZ3  1 1 
       13 36856 2 1 55 LYS N    N 62.182  -4.513 -32.710 1.00 . B B . 55 LYS N    1 1 
       13 36857 2 1 55 LYS NZ   N 60.358 -10.520 -31.673 1.00 . B B . 55 LYS NZ   1 1 
       13 36858 2 1 55 LYS O    O 61.070  -2.476 -30.150 1.00 . B B . 55 LYS O    1 1 
       13 36859 2 1 56 VAL C    C 63.245  -0.859 -30.013 1.00 . B B . 56 VAL C    1 1 
       13 36860 2 1 56 VAL CA   C 63.641  -2.219 -29.443 1.00 . B B . 56 VAL CA   1 1 
       13 36861 2 1 56 VAL CB   C 65.163  -2.329 -29.392 1.00 . B B . 56 VAL CB   1 1 
       13 36862 2 1 56 VAL CG1  C 65.561  -3.721 -28.900 1.00 . B B . 56 VAL CG1  1 1 
       13 36863 2 1 56 VAL CG2  C 65.744  -2.094 -30.789 1.00 . B B . 56 VAL CG2  1 1 
       13 36864 2 1 56 VAL H    H 63.706  -3.969 -30.673 1.00 . B B . 56 VAL H    1 1 
       13 36865 2 1 56 VAL HA   H 63.238  -2.324 -28.446 1.00 . B B . 56 VAL HA   1 1 
       13 36866 2 1 56 VAL HB   H 65.545  -1.589 -28.716 1.00 . B B . 56 VAL HB   1 1 
       13 36867 2 1 56 VAL HG11 H 64.810  -4.438 -29.200 1.00 . B B . 56 VAL HG11 1 1 
       13 36868 2 1 56 VAL HG12 H 66.513  -3.996 -29.329 1.00 . B B . 56 VAL HG12 1 1 
       13 36869 2 1 56 VAL HG13 H 65.640  -3.713 -27.822 1.00 . B B . 56 VAL HG13 1 1 
       13 36870 2 1 56 VAL HG21 H 65.129  -2.590 -31.524 1.00 . B B . 56 VAL HG21 1 1 
       13 36871 2 1 56 VAL HG22 H 65.767  -1.034 -30.995 1.00 . B B . 56 VAL HG22 1 1 
       13 36872 2 1 56 VAL HG23 H 66.748  -2.490 -30.832 1.00 . B B . 56 VAL HG23 1 1 
       13 36873 2 1 56 VAL N    N 63.103  -3.290 -30.311 1.00 . B B . 56 VAL N    1 1 
       13 36874 2 1 56 VAL O    O 62.791   0.007 -29.302 1.00 . B B . 56 VAL O    1 1 
       13 36875 2 1 57 MET C    C 61.703   1.115 -31.355 1.00 . B B . 57 MET C    1 1 
       13 36876 2 1 57 MET CA   C 63.053   0.647 -31.903 1.00 . B B . 57 MET CA   1 1 
       13 36877 2 1 57 MET CB   C 62.960   0.496 -33.422 1.00 . B B . 57 MET CB   1 1 
       13 36878 2 1 57 MET CE   C 64.303   3.916 -32.712 1.00 . B B . 57 MET CE   1 1 
       13 36879 2 1 57 MET CG   C 63.174   1.859 -34.083 1.00 . B B . 57 MET CG   1 1 
       13 36880 2 1 57 MET H    H 63.788  -1.376 -31.849 1.00 . B B . 57 MET H    1 1 
       13 36881 2 1 57 MET HA   H 63.810   1.377 -31.662 1.00 . B B . 57 MET HA   1 1 
       13 36882 2 1 57 MET HB2  H 63.719  -0.193 -33.763 1.00 . B B . 57 MET HB2  1 1 
       13 36883 2 1 57 MET HB3  H 61.985   0.118 -33.689 1.00 . B B . 57 MET HB3  1 1 
       13 36884 2 1 57 MET HE1  H 63.272   3.790 -32.409 1.00 . B B . 57 MET HE1  1 1 
       13 36885 2 1 57 MET HE2  H 64.923   4.009 -31.835 1.00 . B B . 57 MET HE2  1 1 
       13 36886 2 1 57 MET HE3  H 64.400   4.807 -33.316 1.00 . B B . 57 MET HE3  1 1 
       13 36887 2 1 57 MET HG2  H 63.082   1.758 -35.154 1.00 . B B . 57 MET HG2  1 1 
       13 36888 2 1 57 MET HG3  H 62.431   2.555 -33.722 1.00 . B B . 57 MET HG3  1 1 
       13 36889 2 1 57 MET N    N 63.417  -0.663 -31.292 1.00 . B B . 57 MET N    1 1 
       13 36890 2 1 57 MET O    O 61.533   2.266 -31.005 1.00 . B B . 57 MET O    1 1 
       13 36891 2 1 57 MET SD   S 64.826   2.476 -33.675 1.00 . B B . 57 MET SD   1 1 
       13 36892 2 1 58 GLU C    C 59.581   1.241 -29.354 1.00 . B B . 58 GLU C    1 1 
       13 36893 2 1 58 GLU CA   C 59.409   0.639 -30.749 1.00 . B B . 58 GLU CA   1 1 
       13 36894 2 1 58 GLU CB   C 58.499  -0.589 -30.668 1.00 . B B . 58 GLU CB   1 1 
       13 36895 2 1 58 GLU CD   C 57.003  -1.836 -32.233 1.00 . B B . 58 GLU CD   1 1 
       13 36896 2 1 58 GLU CG   C 57.366  -0.454 -31.687 1.00 . B B . 58 GLU CG   1 1 
       13 36897 2 1 58 GLU H    H 60.898  -0.688 -31.565 1.00 . B B . 58 GLU H    1 1 
       13 36898 2 1 58 GLU HA   H 58.967   1.373 -31.407 1.00 . B B . 58 GLU HA   1 1 
       13 36899 2 1 58 GLU HB2  H 59.074  -1.478 -30.882 1.00 . B B . 58 GLU HB2  1 1 
       13 36900 2 1 58 GLU HB3  H 58.080  -0.661 -29.675 1.00 . B B . 58 GLU HB3  1 1 
       13 36901 2 1 58 GLU HG2  H 56.502  -0.016 -31.209 1.00 . B B . 58 GLU HG2  1 1 
       13 36902 2 1 58 GLU HG3  H 57.687   0.179 -32.500 1.00 . B B . 58 GLU HG3  1 1 
       13 36903 2 1 58 GLU N    N 60.743   0.236 -31.277 1.00 . B B . 58 GLU N    1 1 
       13 36904 2 1 58 GLU O    O 59.154   2.347 -29.086 1.00 . B B . 58 GLU O    1 1 
       13 36905 2 1 58 GLU OE1  O 57.903  -2.533 -32.672 1.00 . B B . 58 GLU OE1  1 1 
       13 36906 2 1 58 GLU OE2  O 55.832  -2.175 -32.202 1.00 . B B . 58 GLU OE2  1 1 
       13 36907 2 1 59 THR C    C 61.456   2.170 -27.114 1.00 . B B . 59 THR C    1 1 
       13 36908 2 1 59 THR CA   C 60.412   1.049 -27.084 1.00 . B B . 59 THR CA   1 1 
       13 36909 2 1 59 THR CB   C 60.890  -0.087 -26.172 1.00 . B B . 59 THR CB   1 1 
       13 36910 2 1 59 THR CG2  C 62.375  -0.371 -26.412 1.00 . B B . 59 THR CG2  1 1 
       13 36911 2 1 59 THR H    H 60.544  -0.369 -28.705 1.00 . B B . 59 THR H    1 1 
       13 36912 2 1 59 THR HA   H 59.478   1.441 -26.709 1.00 . B B . 59 THR HA   1 1 
       13 36913 2 1 59 THR HB   H 60.322  -0.977 -26.387 1.00 . B B . 59 THR HB   1 1 
       13 36914 2 1 59 THR HG1  H 59.818  -0.015 -24.550 1.00 . B B . 59 THR HG1  1 1 
       13 36915 2 1 59 THR HG21 H 62.936   0.549 -26.343 1.00 . B B . 59 THR HG21 1 1 
       13 36916 2 1 59 THR HG22 H 62.733  -1.066 -25.667 1.00 . B B . 59 THR HG22 1 1 
       13 36917 2 1 59 THR HG23 H 62.505  -0.799 -27.394 1.00 . B B . 59 THR HG23 1 1 
       13 36918 2 1 59 THR N    N 60.207   0.521 -28.464 1.00 . B B . 59 THR N    1 1 
       13 36919 2 1 59 THR O    O 61.674   2.857 -26.135 1.00 . B B . 59 THR O    1 1 
       13 36920 2 1 59 THR OG1  O 60.691   0.284 -24.815 1.00 . B B . 59 THR OG1  1 1 
       13 36921 2 1 60 LEU C    C 62.492   4.712 -28.824 1.00 . B B . 60 LEU C    1 1 
       13 36922 2 1 60 LEU CA   C 63.141   3.417 -28.333 1.00 . B B . 60 LEU CA   1 1 
       13 36923 2 1 60 LEU CB   C 64.226   2.973 -29.320 1.00 . B B . 60 LEU CB   1 1 
       13 36924 2 1 60 LEU CD1  C 65.293   0.764 -28.806 1.00 . B B . 60 LEU CD1  1 1 
       13 36925 2 1 60 LEU CD2  C 66.707   2.803 -29.046 1.00 . B B . 60 LEU CD2  1 1 
       13 36926 2 1 60 LEU CG   C 65.356   2.272 -28.559 1.00 . B B . 60 LEU CG   1 1 
       13 36927 2 1 60 LEU H    H 61.914   1.787 -28.999 1.00 . B B . 60 LEU H    1 1 
       13 36928 2 1 60 LEU HA   H 63.583   3.582 -27.364 1.00 . B B . 60 LEU HA   1 1 
       13 36929 2 1 60 LEU HB2  H 63.799   2.291 -30.040 1.00 . B B . 60 LEU HB2  1 1 
       13 36930 2 1 60 LEU HB3  H 64.622   3.837 -29.833 1.00 . B B . 60 LEU HB3  1 1 
       13 36931 2 1 60 LEU HD11 H 65.066   0.578 -29.845 1.00 . B B . 60 LEU HD11 1 1 
       13 36932 2 1 60 LEU HD12 H 66.248   0.319 -28.563 1.00 . B B . 60 LEU HD12 1 1 
       13 36933 2 1 60 LEU HD13 H 64.526   0.328 -28.185 1.00 . B B . 60 LEU HD13 1 1 
       13 36934 2 1 60 LEU HD21 H 66.675   2.943 -30.116 1.00 . B B . 60 LEU HD21 1 1 
       13 36935 2 1 60 LEU HD22 H 66.919   3.745 -28.564 1.00 . B B . 60 LEU HD22 1 1 
       13 36936 2 1 60 LEU HD23 H 67.482   2.091 -28.800 1.00 . B B . 60 LEU HD23 1 1 
       13 36937 2 1 60 LEU HG   H 65.249   2.467 -27.503 1.00 . B B . 60 LEU HG   1 1 
       13 36938 2 1 60 LEU N    N 62.106   2.352 -28.229 1.00 . B B . 60 LEU N    1 1 
       13 36939 2 1 60 LEU O    O 63.094   5.768 -28.797 1.00 . B B . 60 LEU O    1 1 
       13 36940 2 1 61 ASP C    C 59.845   6.535 -28.588 1.00 . B B . 61 ASP C    1 1 
       13 36941 2 1 61 ASP CA   C 60.579   5.870 -29.755 1.00 . B B . 61 ASP CA   1 1 
       13 36942 2 1 61 ASP CB   C 59.571   5.493 -30.843 1.00 . B B . 61 ASP CB   1 1 
       13 36943 2 1 61 ASP CG   C 60.217   4.507 -31.817 1.00 . B B . 61 ASP CG   1 1 
       13 36944 2 1 61 ASP H    H 60.798   3.781 -29.277 1.00 . B B . 61 ASP H    1 1 
       13 36945 2 1 61 ASP HA   H 61.308   6.556 -30.160 1.00 . B B . 61 ASP HA   1 1 
       13 36946 2 1 61 ASP HB2  H 58.704   5.036 -30.388 1.00 . B B . 61 ASP HB2  1 1 
       13 36947 2 1 61 ASP HB3  H 59.271   6.381 -31.379 1.00 . B B . 61 ASP HB3  1 1 
       13 36948 2 1 61 ASP N    N 61.267   4.642 -29.268 1.00 . B B . 61 ASP N    1 1 
       13 36949 2 1 61 ASP O    O 58.659   6.349 -28.401 1.00 . B B . 61 ASP O    1 1 
       13 36950 2 1 61 ASP OD1  O 61.363   4.722 -32.175 1.00 . B B . 61 ASP OD1  1 1 
       13 36951 2 1 61 ASP OD2  O 59.554   3.552 -32.189 1.00 . B B . 61 ASP OD2  1 1 
       13 36952 2 1 62 ASN C    C 59.243   9.288 -27.104 1.00 . B B . 62 ASN C    1 1 
       13 36953 2 1 62 ASN CA   C 59.886   7.979 -26.642 1.00 . B B . 62 ASN CA   1 1 
       13 36954 2 1 62 ASN CB   C 60.933   8.277 -25.566 1.00 . B B . 62 ASN CB   1 1 
       13 36955 2 1 62 ASN CG   C 60.563   7.544 -24.276 1.00 . B B . 62 ASN CG   1 1 
       13 36956 2 1 62 ASN H    H 61.499   7.441 -27.965 1.00 . B B . 62 ASN H    1 1 
       13 36957 2 1 62 ASN HA   H 59.126   7.330 -26.233 1.00 . B B . 62 ASN HA   1 1 
       13 36958 2 1 62 ASN HB2  H 61.903   7.944 -25.906 1.00 . B B . 62 ASN HB2  1 1 
       13 36959 2 1 62 ASN HB3  H 60.962   9.340 -25.378 1.00 . B B . 62 ASN HB3  1 1 
       13 36960 2 1 62 ASN HD21 H 61.904   8.511 -23.176 1.00 . B B . 62 ASN HD21 1 1 
       13 36961 2 1 62 ASN HD22 H 60.969   7.367 -22.340 1.00 . B B . 62 ASN HD22 1 1 
       13 36962 2 1 62 ASN N    N 60.543   7.306 -27.798 1.00 . B B . 62 ASN N    1 1 
       13 36963 2 1 62 ASN ND2  N 61.198   7.831 -23.172 1.00 . B B . 62 ASN ND2  1 1 
       13 36964 2 1 62 ASN O    O 58.859  10.118 -26.304 1.00 . B B . 62 ASN O    1 1 
       13 36965 2 1 62 ASN OD1  O 59.688   6.701 -24.271 1.00 . B B . 62 ASN OD1  1 1 
       13 36966 2 1 63 ASP C    C 58.045  10.534 -30.342 1.00 . B B . 63 ASP C    1 1 
       13 36967 2 1 63 ASP CA   C 58.504  10.738 -28.897 1.00 . B B . 63 ASP CA   1 1 
       13 36968 2 1 63 ASP CB   C 59.533  11.870 -28.843 1.00 . B B . 63 ASP CB   1 1 
       13 36969 2 1 63 ASP CG   C 58.815  13.202 -28.618 1.00 . B B . 63 ASP CG   1 1 
       13 36970 2 1 63 ASP H    H 59.438   8.801 -29.019 1.00 . B B . 63 ASP H    1 1 
       13 36971 2 1 63 ASP HA   H 57.654  10.995 -28.282 1.00 . B B . 63 ASP HA   1 1 
       13 36972 2 1 63 ASP HB2  H 60.223  11.691 -28.032 1.00 . B B . 63 ASP HB2  1 1 
       13 36973 2 1 63 ASP HB3  H 60.075  11.909 -29.776 1.00 . B B . 63 ASP HB3  1 1 
       13 36974 2 1 63 ASP N    N 59.123   9.481 -28.389 1.00 . B B . 63 ASP N    1 1 
       13 36975 2 1 63 ASP O    O 57.973  11.467 -31.118 1.00 . B B . 63 ASP O    1 1 
       13 36976 2 1 63 ASP OD1  O 57.936  13.244 -27.774 1.00 . B B . 63 ASP OD1  1 1 
       13 36977 2 1 63 ASP OD2  O 59.157  14.158 -29.294 1.00 . B B . 63 ASP OD2  1 1 
       13 36978 2 1 64 GLY C    C 58.263   9.699 -33.089 1.00 . B B . 64 GLY C    1 1 
       13 36979 2 1 64 GLY CA   C 57.280   9.061 -32.105 1.00 . B B . 64 GLY CA   1 1 
       13 36980 2 1 64 GLY H    H 57.799   8.583 -30.069 1.00 . B B . 64 GLY H    1 1 
       13 36981 2 1 64 GLY HA2  H 57.237   7.995 -32.276 1.00 . B B . 64 GLY HA2  1 1 
       13 36982 2 1 64 GLY HA3  H 56.300   9.490 -32.252 1.00 . B B . 64 GLY HA3  1 1 
       13 36983 2 1 64 GLY N    N 57.734   9.322 -30.710 1.00 . B B . 64 GLY N    1 1 
       13 36984 2 1 64 GLY O    O 57.943  10.652 -33.770 1.00 . B B . 64 GLY O    1 1 
       13 36985 2 1 65 ASP C    C 61.729   8.911 -34.038 1.00 . B B . 65 ASP C    1 1 
       13 36986 2 1 65 ASP CA   C 60.461   9.756 -34.105 1.00 . B B . 65 ASP CA   1 1 
       13 36987 2 1 65 ASP CB   C 60.780  11.195 -33.697 1.00 . B B . 65 ASP CB   1 1 
       13 36988 2 1 65 ASP CG   C 60.247  12.158 -34.760 1.00 . B B . 65 ASP CG   1 1 
       13 36989 2 1 65 ASP H    H 59.698   8.409 -32.608 1.00 . B B . 65 ASP H    1 1 
       13 36990 2 1 65 ASP HA   H 60.068   9.741 -35.111 1.00 . B B . 65 ASP HA   1 1 
       13 36991 2 1 65 ASP HB2  H 60.312  11.412 -32.747 1.00 . B B . 65 ASP HB2  1 1 
       13 36992 2 1 65 ASP HB3  H 61.849  11.316 -33.608 1.00 . B B . 65 ASP HB3  1 1 
       13 36993 2 1 65 ASP N    N 59.457   9.181 -33.168 1.00 . B B . 65 ASP N    1 1 
       13 36994 2 1 65 ASP O    O 62.409   8.706 -35.024 1.00 . B B . 65 ASP O    1 1 
       13 36995 2 1 65 ASP OD1  O 59.208  11.867 -35.327 1.00 . B B . 65 ASP OD1  1 1 
       13 36996 2 1 65 ASP OD2  O 60.889  13.171 -34.988 1.00 . B B . 65 ASP OD2  1 1 
       13 36997 2 1 66 GLY C    C 64.316   8.318 -31.921 1.00 . B B . 66 GLY C    1 1 
       13 36998 2 1 66 GLY CA   C 63.258   7.566 -32.731 1.00 . B B . 66 GLY CA   1 1 
       13 36999 2 1 66 GLY H    H 61.475   8.585 -32.099 1.00 . B B . 66 GLY H    1 1 
       13 37000 2 1 66 GLY HA2  H 62.990   6.654 -32.220 1.00 . B B . 66 GLY HA2  1 1 
       13 37001 2 1 66 GLY HA3  H 63.654   7.332 -33.707 1.00 . B B . 66 GLY HA3  1 1 
       13 37002 2 1 66 GLY N    N 62.044   8.410 -32.877 1.00 . B B . 66 GLY N    1 1 
       13 37003 2 1 66 GLY O    O 65.443   7.882 -31.801 1.00 . B B . 66 GLY O    1 1 
       13 37004 2 1 67 GLU C    C 65.254   9.468 -29.263 1.00 . B B . 67 GLU C    1 1 
       13 37005 2 1 67 GLU CA   C 64.950  10.219 -30.561 1.00 . B B . 67 GLU CA   1 1 
       13 37006 2 1 67 GLU CB   C 64.370  11.596 -30.230 1.00 . B B . 67 GLU CB   1 1 
       13 37007 2 1 67 GLU CD   C 63.753  13.573 -31.628 1.00 . B B . 67 GLU CD   1 1 
       13 37008 2 1 67 GLU CG   C 63.508  12.081 -31.398 1.00 . B B . 67 GLU CG   1 1 
       13 37009 2 1 67 GLU H    H 63.048   9.778 -31.471 1.00 . B B . 67 GLU H    1 1 
       13 37010 2 1 67 GLU HA   H 65.861  10.339 -31.129 1.00 . B B . 67 GLU HA   1 1 
       13 37011 2 1 67 GLU HB2  H 63.763  11.526 -29.339 1.00 . B B . 67 GLU HB2  1 1 
       13 37012 2 1 67 GLU HB3  H 65.175  12.296 -30.064 1.00 . B B . 67 GLU HB3  1 1 
       13 37013 2 1 67 GLU HG2  H 63.769  11.530 -32.290 1.00 . B B . 67 GLU HG2  1 1 
       13 37014 2 1 67 GLU HG3  H 62.466  11.921 -31.167 1.00 . B B . 67 GLU HG3  1 1 
       13 37015 2 1 67 GLU N    N 63.962   9.444 -31.363 1.00 . B B . 67 GLU N    1 1 
       13 37016 2 1 67 GLU O    O 64.655   9.716 -28.236 1.00 . B B . 67 GLU O    1 1 
       13 37017 2 1 67 GLU OE1  O 63.439  14.349 -30.741 1.00 . B B . 67 GLU OE1  1 1 
       13 37018 2 1 67 GLU OE2  O 64.251  13.915 -32.689 1.00 . B B . 67 GLU OE2  1 1 
       13 37019 2 1 68 CYS C    C 67.231   8.679 -27.067 1.00 . B B . 68 CYS C    1 1 
       13 37020 2 1 68 CYS CA   C 66.517   7.776 -28.075 1.00 . B B . 68 CYS CA   1 1 
       13 37021 2 1 68 CYS CB   C 67.434   6.613 -28.449 1.00 . B B . 68 CYS CB   1 1 
       13 37022 2 1 68 CYS H    H 66.648   8.358 -30.142 1.00 . B B . 68 CYS H    1 1 
       13 37023 2 1 68 CYS HA   H 65.613   7.389 -27.628 1.00 . B B . 68 CYS HA   1 1 
       13 37024 2 1 68 CYS HB2  H 68.443   6.976 -28.567 1.00 . B B . 68 CYS HB2  1 1 
       13 37025 2 1 68 CYS HB3  H 67.410   5.874 -27.667 1.00 . B B . 68 CYS HB3  1 1 
       13 37026 2 1 68 CYS HG   H 66.268   5.154 -29.784 1.00 . B B . 68 CYS HG   1 1 
       13 37027 2 1 68 CYS N    N 66.178   8.547 -29.302 1.00 . B B . 68 CYS N    1 1 
       13 37028 2 1 68 CYS O    O 68.056   9.499 -27.420 1.00 . B B . 68 CYS O    1 1 
       13 37029 2 1 68 CYS SG   S 66.870   5.870 -30.000 1.00 . B B . 68 CYS SG   1 1 
       13 37030 2 1 69 ASP C    C 68.674   8.508 -24.096 1.00 . B B . 69 ASP C    1 1 
       13 37031 2 1 69 ASP CA   C 67.577   9.343 -24.756 1.00 . B B . 69 ASP CA   1 1 
       13 37032 2 1 69 ASP CB   C 66.543   9.754 -23.706 1.00 . B B . 69 ASP CB   1 1 
       13 37033 2 1 69 ASP CG   C 66.206  11.237 -23.875 1.00 . B B . 69 ASP CG   1 1 
       13 37034 2 1 69 ASP H    H 66.262   7.842 -25.558 1.00 . B B . 69 ASP H    1 1 
       13 37035 2 1 69 ASP HA   H 68.013  10.225 -25.203 1.00 . B B . 69 ASP HA   1 1 
       13 37036 2 1 69 ASP HB2  H 65.648   9.164 -23.834 1.00 . B B . 69 ASP HB2  1 1 
       13 37037 2 1 69 ASP HB3  H 66.946   9.589 -22.719 1.00 . B B . 69 ASP HB3  1 1 
       13 37038 2 1 69 ASP N    N 66.923   8.519 -25.811 1.00 . B B . 69 ASP N    1 1 
       13 37039 2 1 69 ASP O    O 68.811   7.337 -24.373 1.00 . B B . 69 ASP O    1 1 
       13 37040 2 1 69 ASP OD1  O 67.036  12.057 -23.520 1.00 . B B . 69 ASP OD1  1 1 
       13 37041 2 1 69 ASP OD2  O 65.122  11.527 -24.355 1.00 . B B . 69 ASP OD2  1 1 
       13 37042 2 1 70 PHE C    C 69.960   7.227 -21.686 1.00 . B B . 70 PHE C    1 1 
       13 37043 2 1 70 PHE CA   C 70.552   8.313 -22.582 1.00 . B B . 70 PHE CA   1 1 
       13 37044 2 1 70 PHE CB   C 71.413   9.228 -21.730 1.00 . B B . 70 PHE CB   1 1 
       13 37045 2 1 70 PHE CD1  C 72.986   7.324 -21.350 1.00 . B B . 70 PHE CD1  1 1 
       13 37046 2 1 70 PHE CD2  C 73.866   9.419 -22.186 1.00 . B B . 70 PHE CD2  1 1 
       13 37047 2 1 70 PHE CE1  C 74.263   6.765 -21.394 1.00 . B B . 70 PHE CE1  1 1 
       13 37048 2 1 70 PHE CE2  C 75.145   8.863 -22.237 1.00 . B B . 70 PHE CE2  1 1 
       13 37049 2 1 70 PHE CG   C 72.793   8.652 -21.743 1.00 . B B . 70 PHE CG   1 1 
       13 37050 2 1 70 PHE CZ   C 75.347   7.533 -21.840 1.00 . B B . 70 PHE CZ   1 1 
       13 37051 2 1 70 PHE H    H 69.348  10.046 -23.037 1.00 . B B . 70 PHE H    1 1 
       13 37052 2 1 70 PHE HA   H 71.180   7.851 -23.335 1.00 . B B . 70 PHE HA   1 1 
       13 37053 2 1 70 PHE HB2  H 71.421  10.225 -22.150 1.00 . B B . 70 PHE HB2  1 1 
       13 37054 2 1 70 PHE HB3  H 71.037   9.254 -20.719 1.00 . B B . 70 PHE HB3  1 1 
       13 37055 2 1 70 PHE HD1  H 72.145   6.734 -21.004 1.00 . B B . 70 PHE HD1  1 1 
       13 37056 2 1 70 PHE HD2  H 73.705  10.443 -22.485 1.00 . B B . 70 PHE HD2  1 1 
       13 37057 2 1 70 PHE HE1  H 74.410   5.740 -21.092 1.00 . B B . 70 PHE HE1  1 1 
       13 37058 2 1 70 PHE HE2  H 75.974   9.456 -22.586 1.00 . B B . 70 PHE HE2  1 1 
       13 37059 2 1 70 PHE HZ   H 76.335   7.100 -21.878 1.00 . B B . 70 PHE HZ   1 1 
       13 37060 2 1 70 PHE N    N 69.465   9.095 -23.242 1.00 . B B . 70 PHE N    1 1 
       13 37061 2 1 70 PHE O    O 70.229   6.055 -21.853 1.00 . B B . 70 PHE O    1 1 
       13 37062 2 1 71 GLN C    C 67.917   5.488 -20.647 1.00 . B B . 71 GLN C    1 1 
       13 37063 2 1 71 GLN CA   C 68.572   6.592 -19.814 1.00 . B B . 71 GLN CA   1 1 
       13 37064 2 1 71 GLN CB   C 67.516   7.266 -18.937 1.00 . B B . 71 GLN CB   1 1 
       13 37065 2 1 71 GLN CD   C 67.918   9.705 -18.577 1.00 . B B . 71 GLN CD   1 1 
       13 37066 2 1 71 GLN CG   C 68.188   8.301 -18.034 1.00 . B B . 71 GLN CG   1 1 
       13 37067 2 1 71 GLN H    H 68.973   8.558 -20.596 1.00 . B B . 71 GLN H    1 1 
       13 37068 2 1 71 GLN HA   H 69.344   6.166 -19.190 1.00 . B B . 71 GLN HA   1 1 
       13 37069 2 1 71 GLN HB2  H 66.787   7.756 -19.565 1.00 . B B . 71 GLN HB2  1 1 
       13 37070 2 1 71 GLN HB3  H 67.026   6.523 -18.327 1.00 . B B . 71 GLN HB3  1 1 
       13 37071 2 1 71 GLN HE21 H 66.163   9.875 -17.664 1.00 . B B . 71 GLN HE21 1 1 
       13 37072 2 1 71 GLN HE22 H 66.629  11.216 -18.595 1.00 . B B . 71 GLN HE22 1 1 
       13 37073 2 1 71 GLN HG2  H 67.789   8.219 -17.033 1.00 . B B . 71 GLN HG2  1 1 
       13 37074 2 1 71 GLN HG3  H 69.253   8.125 -18.013 1.00 . B B . 71 GLN HG3  1 1 
       13 37075 2 1 71 GLN N    N 69.169   7.606 -20.725 1.00 . B B . 71 GLN N    1 1 
       13 37076 2 1 71 GLN NE2  N 66.811  10.316 -18.252 1.00 . B B . 71 GLN NE2  1 1 
       13 37077 2 1 71 GLN O    O 68.145   4.308 -20.438 1.00 . B B . 71 GLN O    1 1 
       13 37078 2 1 71 GLN OE1  O 68.721  10.252 -19.306 1.00 . B B . 71 GLN OE1  1 1 
       13 37079 2 1 72 GLU C    C 67.484   4.149 -23.311 1.00 . B B . 72 GLU C    1 1 
       13 37080 2 1 72 GLU CA   C 66.437   4.843 -22.447 1.00 . B B . 72 GLU CA   1 1 
       13 37081 2 1 72 GLU CB   C 65.395   5.500 -23.364 1.00 . B B . 72 GLU CB   1 1 
       13 37082 2 1 72 GLU CD   C 64.574   6.643 -21.297 1.00 . B B . 72 GLU CD   1 1 
       13 37083 2 1 72 GLU CG   C 64.925   6.831 -22.775 1.00 . B B . 72 GLU CG   1 1 
       13 37084 2 1 72 GLU H    H 66.952   6.817 -21.751 1.00 . B B . 72 GLU H    1 1 
       13 37085 2 1 72 GLU HA   H 65.952   4.113 -21.816 1.00 . B B . 72 GLU HA   1 1 
       13 37086 2 1 72 GLU HB2  H 65.834   5.675 -24.335 1.00 . B B . 72 GLU HB2  1 1 
       13 37087 2 1 72 GLU HB3  H 64.547   4.839 -23.470 1.00 . B B . 72 GLU HB3  1 1 
       13 37088 2 1 72 GLU HG2  H 65.714   7.563 -22.869 1.00 . B B . 72 GLU HG2  1 1 
       13 37089 2 1 72 GLU HG3  H 64.054   7.171 -23.310 1.00 . B B . 72 GLU HG3  1 1 
       13 37090 2 1 72 GLU N    N 67.109   5.865 -21.597 1.00 . B B . 72 GLU N    1 1 
       13 37091 2 1 72 GLU O    O 67.296   3.036 -23.743 1.00 . B B . 72 GLU O    1 1 
       13 37092 2 1 72 GLU OE1  O 64.464   5.503 -20.875 1.00 . B B . 72 GLU OE1  1 1 
       13 37093 2 1 72 GLU OE2  O 64.419   7.641 -20.614 1.00 . B B . 72 GLU OE2  1 1 
       13 37094 2 1 73 PHE C    C 70.238   2.970 -23.688 1.00 . B B . 73 PHE C    1 1 
       13 37095 2 1 73 PHE CA   C 69.644   4.181 -24.414 1.00 . B B . 73 PHE CA   1 1 
       13 37096 2 1 73 PHE CB   C 70.738   5.225 -24.699 1.00 . B B . 73 PHE CB   1 1 
       13 37097 2 1 73 PHE CD1  C 72.150   3.536 -25.936 1.00 . B B . 73 PHE CD1  1 1 
       13 37098 2 1 73 PHE CD2  C 73.201   4.924 -24.248 1.00 . B B . 73 PHE CD2  1 1 
       13 37099 2 1 73 PHE CE1  C 73.375   2.906 -26.180 1.00 . B B . 73 PHE CE1  1 1 
       13 37100 2 1 73 PHE CE2  C 74.426   4.293 -24.492 1.00 . B B . 73 PHE CE2  1 1 
       13 37101 2 1 73 PHE CG   C 72.063   4.546 -24.970 1.00 . B B . 73 PHE CG   1 1 
       13 37102 2 1 73 PHE CZ   C 74.514   3.284 -25.458 1.00 . B B . 73 PHE CZ   1 1 
       13 37103 2 1 73 PHE H    H 68.708   5.704 -23.203 1.00 . B B . 73 PHE H    1 1 
       13 37104 2 1 73 PHE HA   H 69.209   3.854 -25.348 1.00 . B B . 73 PHE HA   1 1 
       13 37105 2 1 73 PHE HB2  H 70.455   5.808 -25.563 1.00 . B B . 73 PHE HB2  1 1 
       13 37106 2 1 73 PHE HB3  H 70.839   5.879 -23.846 1.00 . B B . 73 PHE HB3  1 1 
       13 37107 2 1 73 PHE HD1  H 71.272   3.245 -26.493 1.00 . B B . 73 PHE HD1  1 1 
       13 37108 2 1 73 PHE HD2  H 73.134   5.702 -23.502 1.00 . B B . 73 PHE HD2  1 1 
       13 37109 2 1 73 PHE HE1  H 73.443   2.127 -26.926 1.00 . B B . 73 PHE HE1  1 1 
       13 37110 2 1 73 PHE HE2  H 75.305   4.584 -23.935 1.00 . B B . 73 PHE HE2  1 1 
       13 37111 2 1 73 PHE HZ   H 75.459   2.797 -25.646 1.00 . B B . 73 PHE HZ   1 1 
       13 37112 2 1 73 PHE N    N 68.583   4.802 -23.567 1.00 . B B . 73 PHE N    1 1 
       13 37113 2 1 73 PHE O    O 70.179   1.858 -24.172 1.00 . B B . 73 PHE O    1 1 
       13 37114 2 1 74 MET C    C 70.352   0.929 -21.648 1.00 . B B . 74 MET C    1 1 
       13 37115 2 1 74 MET CA   C 71.409   2.023 -21.805 1.00 . B B . 74 MET CA   1 1 
       13 37116 2 1 74 MET CB   C 71.892   2.484 -20.429 1.00 . B B . 74 MET CB   1 1 
       13 37117 2 1 74 MET CE   C 74.968   4.126 -19.132 1.00 . B B . 74 MET CE   1 1 
       13 37118 2 1 74 MET CG   C 73.399   2.250 -20.311 1.00 . B B . 74 MET CG   1 1 
       13 37119 2 1 74 MET H    H 70.862   4.076 -22.162 1.00 . B B . 74 MET H    1 1 
       13 37120 2 1 74 MET HA   H 72.246   1.634 -22.367 1.00 . B B . 74 MET HA   1 1 
       13 37121 2 1 74 MET HB2  H 71.682   3.536 -20.310 1.00 . B B . 74 MET HB2  1 1 
       13 37122 2 1 74 MET HB3  H 71.381   1.924 -19.661 1.00 . B B . 74 MET HB3  1 1 
       13 37123 2 1 74 MET HE1  H 75.066   4.148 -20.209 1.00 . B B . 74 MET HE1  1 1 
       13 37124 2 1 74 MET HE2  H 74.498   5.037 -18.798 1.00 . B B . 74 MET HE2  1 1 
       13 37125 2 1 74 MET HE3  H 75.945   4.040 -18.678 1.00 . B B . 74 MET HE3  1 1 
       13 37126 2 1 74 MET HG2  H 73.617   1.207 -20.489 1.00 . B B . 74 MET HG2  1 1 
       13 37127 2 1 74 MET HG3  H 73.915   2.855 -21.042 1.00 . B B . 74 MET HG3  1 1 
       13 37128 2 1 74 MET N    N 70.816   3.173 -22.538 1.00 . B B . 74 MET N    1 1 
       13 37129 2 1 74 MET O    O 70.653  -0.247 -21.701 1.00 . B B . 74 MET O    1 1 
       13 37130 2 1 74 MET SD   S 73.953   2.707 -18.650 1.00 . B B . 74 MET SD   1 1 
       13 37131 2 1 75 ALA C    C 67.865  -0.440 -22.675 1.00 . B B . 75 ALA C    1 1 
       13 37132 2 1 75 ALA CA   C 68.044   0.269 -21.331 1.00 . B B . 75 ALA CA   1 1 
       13 37133 2 1 75 ALA CB   C 66.729   0.941 -20.928 1.00 . B B . 75 ALA CB   1 1 
       13 37134 2 1 75 ALA H    H 68.879   2.257 -21.447 1.00 . B B . 75 ALA H    1 1 
       13 37135 2 1 75 ALA HA   H 68.332  -0.449 -20.578 1.00 . B B . 75 ALA HA   1 1 
       13 37136 2 1 75 ALA HB1  H 66.927   1.704 -20.189 1.00 . B B . 75 ALA HB1  1 1 
       13 37137 2 1 75 ALA HB2  H 66.274   1.392 -21.797 1.00 . B B . 75 ALA HB2  1 1 
       13 37138 2 1 75 ALA HB3  H 66.060   0.203 -20.512 1.00 . B B . 75 ALA HB3  1 1 
       13 37139 2 1 75 ALA N    N 69.110   1.302 -21.473 1.00 . B B . 75 ALA N    1 1 
       13 37140 2 1 75 ALA O    O 67.591  -1.623 -22.741 1.00 . B B . 75 ALA O    1 1 
       13 37141 2 1 76 PHE C    C 68.998  -1.355 -25.294 1.00 . B B . 76 PHE C    1 1 
       13 37142 2 1 76 PHE CA   C 67.891  -0.322 -25.097 1.00 . B B . 76 PHE CA   1 1 
       13 37143 2 1 76 PHE CB   C 68.012   0.780 -26.151 1.00 . B B . 76 PHE CB   1 1 
       13 37144 2 1 76 PHE CD1  C 65.716   1.437 -25.334 1.00 . B B . 76 PHE CD1  1 1 
       13 37145 2 1 76 PHE CD2  C 67.144   3.142 -26.301 1.00 . B B . 76 PHE CD2  1 1 
       13 37146 2 1 76 PHE CE1  C 64.719   2.394 -25.117 1.00 . B B . 76 PHE CE1  1 1 
       13 37147 2 1 76 PHE CE2  C 66.146   4.099 -26.082 1.00 . B B . 76 PHE CE2  1 1 
       13 37148 2 1 76 PHE CG   C 66.930   1.810 -25.927 1.00 . B B . 76 PHE CG   1 1 
       13 37149 2 1 76 PHE CZ   C 64.935   3.725 -25.490 1.00 . B B . 76 PHE CZ   1 1 
       13 37150 2 1 76 PHE H    H 68.263   1.228 -23.660 1.00 . B B . 76 PHE H    1 1 
       13 37151 2 1 76 PHE HA   H 66.929  -0.803 -25.181 1.00 . B B . 76 PHE HA   1 1 
       13 37152 2 1 76 PHE HB2  H 68.980   1.253 -26.067 1.00 . B B . 76 PHE HB2  1 1 
       13 37153 2 1 76 PHE HB3  H 67.905   0.356 -27.132 1.00 . B B . 76 PHE HB3  1 1 
       13 37154 2 1 76 PHE HD1  H 65.548   0.410 -25.045 1.00 . B B . 76 PHE HD1  1 1 
       13 37155 2 1 76 PHE HD2  H 68.078   3.430 -26.760 1.00 . B B . 76 PHE HD2  1 1 
       13 37156 2 1 76 PHE HE1  H 63.784   2.106 -24.661 1.00 . B B . 76 PHE HE1  1 1 
       13 37157 2 1 76 PHE HE2  H 66.311   5.126 -26.369 1.00 . B B . 76 PHE HE2  1 1 
       13 37158 2 1 76 PHE HZ   H 64.166   4.464 -25.322 1.00 . B B . 76 PHE HZ   1 1 
       13 37159 2 1 76 PHE N    N 68.033   0.283 -23.746 1.00 . B B . 76 PHE N    1 1 
       13 37160 2 1 76 PHE O    O 68.744  -2.542 -25.379 1.00 . B B . 76 PHE O    1 1 
       13 37161 2 1 77 VAL C    C 71.119  -3.034 -24.524 1.00 . B B . 77 VAL C    1 1 
       13 37162 2 1 77 VAL CA   C 71.340  -1.891 -25.513 1.00 . B B . 77 VAL CA   1 1 
       13 37163 2 1 77 VAL CB   C 72.675  -1.200 -25.221 1.00 . B B . 77 VAL CB   1 1 
       13 37164 2 1 77 VAL CG1  C 73.821  -2.196 -25.406 1.00 . B B . 77 VAL CG1  1 1 
       13 37165 2 1 77 VAL CG2  C 72.861  -0.029 -26.186 1.00 . B B . 77 VAL CG2  1 1 
       13 37166 2 1 77 VAL H    H 70.417   0.038 -25.261 1.00 . B B . 77 VAL H    1 1 
       13 37167 2 1 77 VAL HA   H 71.340  -2.277 -26.522 1.00 . B B . 77 VAL HA   1 1 
       13 37168 2 1 77 VAL HB   H 72.676  -0.835 -24.204 1.00 . B B . 77 VAL HB   1 1 
       13 37169 2 1 77 VAL HG11 H 73.421  -3.196 -25.482 1.00 . B B . 77 VAL HG11 1 1 
       13 37170 2 1 77 VAL HG12 H 74.364  -1.955 -26.308 1.00 . B B . 77 VAL HG12 1 1 
       13 37171 2 1 77 VAL HG13 H 74.489  -2.138 -24.559 1.00 . B B . 77 VAL HG13 1 1 
       13 37172 2 1 77 VAL HG21 H 72.654  -0.357 -27.194 1.00 . B B . 77 VAL HG21 1 1 
       13 37173 2 1 77 VAL HG22 H 72.183   0.768 -25.921 1.00 . B B . 77 VAL HG22 1 1 
       13 37174 2 1 77 VAL HG23 H 73.878   0.329 -26.126 1.00 . B B . 77 VAL HG23 1 1 
       13 37175 2 1 77 VAL N    N 70.228  -0.920 -25.346 1.00 . B B . 77 VAL N    1 1 
       13 37176 2 1 77 VAL O    O 71.538  -4.153 -24.742 1.00 . B B . 77 VAL O    1 1 
       13 37177 2 1 78 ALA C    C 69.434  -4.966 -23.108 1.00 . B B . 78 ALA C    1 1 
       13 37178 2 1 78 ALA CA   C 70.171  -3.813 -22.432 1.00 . B B . 78 ALA CA   1 1 
       13 37179 2 1 78 ALA CB   C 69.292  -3.242 -21.320 1.00 . B B . 78 ALA CB   1 1 
       13 37180 2 1 78 ALA H    H 70.110  -1.844 -23.294 1.00 . B B . 78 ALA H    1 1 
       13 37181 2 1 78 ALA HA   H 71.101  -4.169 -22.014 1.00 . B B . 78 ALA HA   1 1 
       13 37182 2 1 78 ALA HB1  H 69.235  -2.168 -21.422 1.00 . B B . 78 ALA HB1  1 1 
       13 37183 2 1 78 ALA HB2  H 68.300  -3.662 -21.395 1.00 . B B . 78 ALA HB2  1 1 
       13 37184 2 1 78 ALA HB3  H 69.717  -3.491 -20.359 1.00 . B B . 78 ALA HB3  1 1 
       13 37185 2 1 78 ALA N    N 70.445  -2.754 -23.440 1.00 . B B . 78 ALA N    1 1 
       13 37186 2 1 78 ALA O    O 69.937  -6.066 -23.206 1.00 . B B . 78 ALA O    1 1 
       13 37187 2 1 79 MET C    C 68.296  -6.361 -25.411 1.00 . B B . 79 MET C    1 1 
       13 37188 2 1 79 MET CA   C 67.478  -5.811 -24.249 1.00 . B B . 79 MET CA   1 1 
       13 37189 2 1 79 MET CB   C 66.157  -5.264 -24.794 1.00 . B B . 79 MET CB   1 1 
       13 37190 2 1 79 MET CE   C 63.628  -4.370 -25.722 1.00 . B B . 79 MET CE   1 1 
       13 37191 2 1 79 MET CG   C 65.437  -4.475 -23.699 1.00 . B B . 79 MET CG   1 1 
       13 37192 2 1 79 MET H    H 67.850  -3.827 -23.490 1.00 . B B . 79 MET H    1 1 
       13 37193 2 1 79 MET HA   H 67.278  -6.603 -23.540 1.00 . B B . 79 MET HA   1 1 
       13 37194 2 1 79 MET HB2  H 66.359  -4.616 -25.637 1.00 . B B . 79 MET HB2  1 1 
       13 37195 2 1 79 MET HB3  H 65.534  -6.085 -25.116 1.00 . B B . 79 MET HB3  1 1 
       13 37196 2 1 79 MET HE1  H 64.335  -3.600 -25.986 1.00 . B B . 79 MET HE1  1 1 
       13 37197 2 1 79 MET HE2  H 63.901  -5.292 -26.216 1.00 . B B . 79 MET HE2  1 1 
       13 37198 2 1 79 MET HE3  H 62.637  -4.068 -26.031 1.00 . B B . 79 MET HE3  1 1 
       13 37199 2 1 79 MET HG2  H 65.708  -4.871 -22.732 1.00 . B B . 79 MET HG2  1 1 
       13 37200 2 1 79 MET HG3  H 65.724  -3.435 -23.756 1.00 . B B . 79 MET HG3  1 1 
       13 37201 2 1 79 MET N    N 68.241  -4.724 -23.578 1.00 . B B . 79 MET N    1 1 
       13 37202 2 1 79 MET O    O 68.654  -7.515 -25.444 1.00 . B B . 79 MET O    1 1 
       13 37203 2 1 79 MET SD   S 63.647  -4.620 -23.930 1.00 . B B . 79 MET SD   1 1 
       13 37204 2 1 80 VAL C    C 70.562  -6.896 -27.019 1.00 . B B . 80 VAL C    1 1 
       13 37205 2 1 80 VAL CA   C 69.376  -6.070 -27.533 1.00 . B B . 80 VAL CA   1 1 
       13 37206 2 1 80 VAL CB   C 69.877  -4.931 -28.436 1.00 . B B . 80 VAL CB   1 1 
       13 37207 2 1 80 VAL CG1  C 69.628  -5.319 -29.892 1.00 . B B . 80 VAL CG1  1 1 
       13 37208 2 1 80 VAL CG2  C 69.123  -3.630 -28.141 1.00 . B B . 80 VAL CG2  1 1 
       13 37209 2 1 80 VAL H    H 68.293  -4.620 -26.344 1.00 . B B . 80 VAL H    1 1 
       13 37210 2 1 80 VAL HA   H 68.737  -6.721 -28.108 1.00 . B B . 80 VAL HA   1 1 
       13 37211 2 1 80 VAL HB   H 70.936  -4.784 -28.278 1.00 . B B . 80 VAL HB   1 1 
       13 37212 2 1 80 VAL HG11 H 69.508  -6.390 -29.962 1.00 . B B . 80 VAL HG11 1 1 
       13 37213 2 1 80 VAL HG12 H 68.728  -4.834 -30.244 1.00 . B B . 80 VAL HG12 1 1 
       13 37214 2 1 80 VAL HG13 H 70.465  -5.009 -30.497 1.00 . B B . 80 VAL HG13 1 1 
       13 37215 2 1 80 VAL HG21 H 68.069  -3.842 -28.031 1.00 . B B . 80 VAL HG21 1 1 
       13 37216 2 1 80 VAL HG22 H 69.499  -3.194 -27.228 1.00 . B B . 80 VAL HG22 1 1 
       13 37217 2 1 80 VAL HG23 H 69.267  -2.938 -28.957 1.00 . B B . 80 VAL HG23 1 1 
       13 37218 2 1 80 VAL N    N 68.592  -5.550 -26.376 1.00 . B B . 80 VAL N    1 1 
       13 37219 2 1 80 VAL O    O 71.072  -7.753 -27.710 1.00 . B B . 80 VAL O    1 1 
       13 37220 2 1 81 THR C    C 71.602  -8.835 -24.810 1.00 . B B . 81 THR C    1 1 
       13 37221 2 1 81 THR CA   C 72.126  -7.467 -25.262 1.00 . B B . 81 THR CA   1 1 
       13 37222 2 1 81 THR CB   C 72.751  -6.738 -24.069 1.00 . B B . 81 THR CB   1 1 
       13 37223 2 1 81 THR CG2  C 73.780  -7.647 -23.396 1.00 . B B . 81 THR CG2  1 1 
       13 37224 2 1 81 THR H    H 70.564  -5.983 -25.251 1.00 . B B . 81 THR H    1 1 
       13 37225 2 1 81 THR HA   H 72.869  -7.605 -26.032 1.00 . B B . 81 THR HA   1 1 
       13 37226 2 1 81 THR HB   H 71.982  -6.485 -23.357 1.00 . B B . 81 THR HB   1 1 
       13 37227 2 1 81 THR HG1  H 73.691  -5.703 -25.420 1.00 . B B . 81 THR HG1  1 1 
       13 37228 2 1 81 THR HG21 H 74.525  -7.945 -24.119 1.00 . B B . 81 THR HG21 1 1 
       13 37229 2 1 81 THR HG22 H 74.256  -7.115 -22.586 1.00 . B B . 81 THR HG22 1 1 
       13 37230 2 1 81 THR HG23 H 73.285  -8.525 -23.007 1.00 . B B . 81 THR HG23 1 1 
       13 37231 2 1 81 THR N    N 70.992  -6.667 -25.806 1.00 . B B . 81 THR N    1 1 
       13 37232 2 1 81 THR O    O 71.893  -9.849 -25.413 1.00 . B B . 81 THR O    1 1 
       13 37233 2 1 81 THR OG1  O 73.389  -5.553 -24.521 1.00 . B B . 81 THR OG1  1 1 
       13 37234 2 1 82 THR C    C 69.133 -10.607 -24.195 1.00 . B B . 82 THR C    1 1 
       13 37235 2 1 82 THR CA   C 70.283 -10.177 -23.278 1.00 . B B . 82 THR CA   1 1 
       13 37236 2 1 82 THR CB   C 69.787 -10.027 -21.832 1.00 . B B . 82 THR CB   1 1 
       13 37237 2 1 82 THR CG2  C 68.403  -9.371 -21.805 1.00 . B B . 82 THR CG2  1 1 
       13 37238 2 1 82 THR H    H 70.600  -8.045 -23.286 1.00 . B B . 82 THR H    1 1 
       13 37239 2 1 82 THR HA   H 71.064 -10.922 -23.314 1.00 . B B . 82 THR HA   1 1 
       13 37240 2 1 82 THR HB   H 70.479  -9.409 -21.281 1.00 . B B . 82 THR HB   1 1 
       13 37241 2 1 82 THR HG1  H 68.820 -11.643 -21.345 1.00 . B B . 82 THR HG1  1 1 
       13 37242 2 1 82 THR HG21 H 68.458  -8.395 -22.265 1.00 . B B . 82 THR HG21 1 1 
       13 37243 2 1 82 THR HG22 H 67.701  -9.986 -22.346 1.00 . B B . 82 THR HG22 1 1 
       13 37244 2 1 82 THR HG23 H 68.075  -9.267 -20.781 1.00 . B B . 82 THR HG23 1 1 
       13 37245 2 1 82 THR N    N 70.827  -8.873 -23.757 1.00 . B B . 82 THR N    1 1 
       13 37246 2 1 82 THR O    O 69.084 -11.729 -24.657 1.00 . B B . 82 THR O    1 1 
       13 37247 2 1 82 THR OG1  O 69.713 -11.309 -21.225 1.00 . B B . 82 THR OG1  1 1 
       13 37248 2 1 83 ALA C    C 67.512 -10.954 -26.487 1.00 . B B . 83 ALA C    1 1 
       13 37249 2 1 83 ALA CA   C 67.056 -10.040 -25.346 1.00 . B B . 83 ALA CA   1 1 
       13 37250 2 1 83 ALA CB   C 66.494  -8.744 -25.941 1.00 . B B . 83 ALA CB   1 1 
       13 37251 2 1 83 ALA H    H 68.285  -8.824 -24.062 1.00 . B B . 83 ALA H    1 1 
       13 37252 2 1 83 ALA HA   H 66.287 -10.535 -24.772 1.00 . B B . 83 ALA HA   1 1 
       13 37253 2 1 83 ALA HB1  H 66.470  -7.977 -25.181 1.00 . B B . 83 ALA HB1  1 1 
       13 37254 2 1 83 ALA HB2  H 67.126  -8.419 -26.757 1.00 . B B . 83 ALA HB2  1 1 
       13 37255 2 1 83 ALA HB3  H 65.494  -8.918 -26.309 1.00 . B B . 83 ALA HB3  1 1 
       13 37256 2 1 83 ALA N    N 68.214  -9.715 -24.456 1.00 . B B . 83 ALA N    1 1 
       13 37257 2 1 83 ALA O    O 66.782 -11.819 -26.930 1.00 . B B . 83 ALA O    1 1 
       13 37258 2 1 84 CYS C    C 69.895 -12.867 -27.513 1.00 . B B . 84 CYS C    1 1 
       13 37259 2 1 84 CYS CA   C 69.202 -11.628 -28.084 1.00 . B B . 84 CYS CA   1 1 
       13 37260 2 1 84 CYS CB   C 70.193 -10.835 -28.938 1.00 . B B . 84 CYS CB   1 1 
       13 37261 2 1 84 CYS H    H 69.285 -10.064 -26.602 1.00 . B B . 84 CYS H    1 1 
       13 37262 2 1 84 CYS HA   H 68.366 -11.934 -28.696 1.00 . B B . 84 CYS HA   1 1 
       13 37263 2 1 84 CYS HB2  H 69.909  -9.793 -28.946 1.00 . B B . 84 CYS HB2  1 1 
       13 37264 2 1 84 CYS HB3  H 71.186 -10.935 -28.523 1.00 . B B . 84 CYS HB3  1 1 
       13 37265 2 1 84 CYS HG   H 69.308 -11.841 -30.802 1.00 . B B . 84 CYS HG   1 1 
       13 37266 2 1 84 CYS N    N 68.710 -10.769 -26.970 1.00 . B B . 84 CYS N    1 1 
       13 37267 2 1 84 CYS O    O 69.786 -13.952 -28.049 1.00 . B B . 84 CYS O    1 1 
       13 37268 2 1 84 CYS SG   S 70.179 -11.477 -30.630 1.00 . B B . 84 CYS SG   1 1 
       13 37269 2 1 85 HIS C    C 70.276 -14.903 -25.337 1.00 . B B . 85 HIS C    1 1 
       13 37270 2 1 85 HIS CA   C 71.309 -13.887 -25.832 1.00 . B B . 85 HIS CA   1 1 
       13 37271 2 1 85 HIS CB   C 72.169 -13.420 -24.657 1.00 . B B . 85 HIS CB   1 1 
       13 37272 2 1 85 HIS CD2  C 73.837 -14.697 -23.078 1.00 . B B . 85 HIS CD2  1 1 
       13 37273 2 1 85 HIS CE1  C 73.922 -16.572 -24.159 1.00 . B B . 85 HIS CE1  1 1 
       13 37274 2 1 85 HIS CG   C 73.017 -14.563 -24.171 1.00 . B B . 85 HIS CG   1 1 
       13 37275 2 1 85 HIS H    H 70.687 -11.832 -26.016 1.00 . B B . 85 HIS H    1 1 
       13 37276 2 1 85 HIS HA   H 71.939 -14.350 -26.578 1.00 . B B . 85 HIS HA   1 1 
       13 37277 2 1 85 HIS HB2  H 72.807 -12.609 -24.977 1.00 . B B . 85 HIS HB2  1 1 
       13 37278 2 1 85 HIS HB3  H 71.530 -13.080 -23.855 1.00 . B B . 85 HIS HB3  1 1 
       13 37279 2 1 85 HIS HD1  H 72.614 -16.000 -25.673 1.00 . B B . 85 HIS HD1  1 1 
       13 37280 2 1 85 HIS HD2  H 74.013 -13.933 -22.335 1.00 . B B . 85 HIS HD2  1 1 
       13 37281 2 1 85 HIS HE1  H 74.169 -17.582 -24.451 1.00 . B B . 85 HIS HE1  1 1 
       13 37282 2 1 85 HIS N    N 70.609 -12.716 -26.432 1.00 . B B . 85 HIS N    1 1 
       13 37283 2 1 85 HIS ND1  N 73.087 -15.771 -24.846 1.00 . B B . 85 HIS ND1  1 1 
       13 37284 2 1 85 HIS NE2  N 74.408 -15.966 -23.073 1.00 . B B . 85 HIS NE2  1 1 
       13 37285 2 1 85 HIS O    O 70.605 -16.025 -25.008 1.00 . B B . 85 HIS O    1 1 
       13 37286 2 1 86 GLU C    C 67.413 -16.241 -25.991 1.00 . B B . 86 GLU C    1 1 
       13 37287 2 1 86 GLU CA   C 67.981 -15.464 -24.802 1.00 . B B . 86 GLU CA   1 1 
       13 37288 2 1 86 GLU CB   C 66.857 -14.678 -24.122 1.00 . B B . 86 GLU CB   1 1 
       13 37289 2 1 86 GLU CD   C 65.007 -13.062 -24.578 1.00 . B B . 86 GLU CD   1 1 
       13 37290 2 1 86 GLU CG   C 66.365 -13.575 -25.061 1.00 . B B . 86 GLU CG   1 1 
       13 37291 2 1 86 GLU H    H 68.785 -13.609 -25.547 1.00 . B B . 86 GLU H    1 1 
       13 37292 2 1 86 GLU HA   H 68.415 -16.155 -24.095 1.00 . B B . 86 GLU HA   1 1 
       13 37293 2 1 86 GLU HB2  H 66.040 -15.347 -23.891 1.00 . B B . 86 GLU HB2  1 1 
       13 37294 2 1 86 GLU HB3  H 67.228 -14.234 -23.211 1.00 . B B . 86 GLU HB3  1 1 
       13 37295 2 1 86 GLU HG2  H 67.077 -12.763 -25.064 1.00 . B B . 86 GLU HG2  1 1 
       13 37296 2 1 86 GLU HG3  H 66.264 -13.970 -26.060 1.00 . B B . 86 GLU HG3  1 1 
       13 37297 2 1 86 GLU N    N 69.030 -14.518 -25.278 1.00 . B B . 86 GLU N    1 1 
       13 37298 2 1 86 GLU O    O 67.051 -17.395 -25.875 1.00 . B B . 86 GLU O    1 1 
       13 37299 2 1 86 GLU OE1  O 64.021 -13.741 -24.815 1.00 . B B . 86 GLU OE1  1 1 
       13 37300 2 1 86 GLU OE2  O 64.976 -12.000 -23.979 1.00 . B B . 86 GLU OE2  1 1 
       13 37301 2 1 87 PHE C    C 67.752 -17.422 -28.764 1.00 . B B . 87 PHE C    1 1 
       13 37302 2 1 87 PHE CA   C 66.781 -16.322 -28.329 1.00 . B B . 87 PHE CA   1 1 
       13 37303 2 1 87 PHE CB   C 66.597 -15.322 -29.472 1.00 . B B . 87 PHE CB   1 1 
       13 37304 2 1 87 PHE CD1  C 64.112 -15.103 -29.830 1.00 . B B . 87 PHE CD1  1 1 
       13 37305 2 1 87 PHE CD2  C 65.388 -16.511 -31.337 1.00 . B B . 87 PHE CD2  1 1 
       13 37306 2 1 87 PHE CE1  C 62.942 -15.410 -30.534 1.00 . B B . 87 PHE CE1  1 1 
       13 37307 2 1 87 PHE CE2  C 64.217 -16.819 -32.041 1.00 . B B . 87 PHE CE2  1 1 
       13 37308 2 1 87 PHE CG   C 65.335 -15.654 -30.232 1.00 . B B . 87 PHE CG   1 1 
       13 37309 2 1 87 PHE CZ   C 62.994 -16.268 -31.640 1.00 . B B . 87 PHE CZ   1 1 
       13 37310 2 1 87 PHE H    H 67.624 -14.686 -27.209 1.00 . B B . 87 PHE H    1 1 
       13 37311 2 1 87 PHE HA   H 65.827 -16.763 -28.080 1.00 . B B . 87 PHE HA   1 1 
       13 37312 2 1 87 PHE HB2  H 66.524 -14.323 -29.068 1.00 . B B . 87 PHE HB2  1 1 
       13 37313 2 1 87 PHE HB3  H 67.444 -15.380 -30.140 1.00 . B B . 87 PHE HB3  1 1 
       13 37314 2 1 87 PHE HD1  H 64.071 -14.441 -28.978 1.00 . B B . 87 PHE HD1  1 1 
       13 37315 2 1 87 PHE HD2  H 66.331 -16.936 -31.646 1.00 . B B . 87 PHE HD2  1 1 
       13 37316 2 1 87 PHE HE1  H 61.998 -14.986 -30.225 1.00 . B B . 87 PHE HE1  1 1 
       13 37317 2 1 87 PHE HE2  H 64.258 -17.480 -32.893 1.00 . B B . 87 PHE HE2  1 1 
       13 37318 2 1 87 PHE HZ   H 62.091 -16.505 -32.183 1.00 . B B . 87 PHE HZ   1 1 
       13 37319 2 1 87 PHE N    N 67.329 -15.618 -27.135 1.00 . B B . 87 PHE N    1 1 
       13 37320 2 1 87 PHE O    O 67.388 -18.338 -29.474 1.00 . B B . 87 PHE O    1 1 
       13 37321 2 1 88 PHE C    C 69.802 -19.612 -27.845 1.00 . B B . 88 PHE C    1 1 
       13 37322 2 1 88 PHE CA   C 69.976 -18.381 -28.736 1.00 . B B . 88 PHE CA   1 1 
       13 37323 2 1 88 PHE CB   C 71.392 -17.826 -28.569 1.00 . B B . 88 PHE CB   1 1 
       13 37324 2 1 88 PHE CD1  C 71.589 -17.692 -31.078 1.00 . B B . 88 PHE CD1  1 1 
       13 37325 2 1 88 PHE CD2  C 73.464 -18.556 -29.806 1.00 . B B . 88 PHE CD2  1 1 
       13 37326 2 1 88 PHE CE1  C 72.307 -17.881 -32.265 1.00 . B B . 88 PHE CE1  1 1 
       13 37327 2 1 88 PHE CE2  C 74.182 -18.745 -30.992 1.00 . B B . 88 PHE CE2  1 1 
       13 37328 2 1 88 PHE CG   C 72.167 -18.030 -29.848 1.00 . B B . 88 PHE CG   1 1 
       13 37329 2 1 88 PHE CZ   C 73.604 -18.407 -32.222 1.00 . B B . 88 PHE CZ   1 1 
       13 37330 2 1 88 PHE H    H 69.259 -16.592 -27.773 1.00 . B B . 88 PHE H    1 1 
       13 37331 2 1 88 PHE HA   H 69.818 -18.658 -29.768 1.00 . B B . 88 PHE HA   1 1 
       13 37332 2 1 88 PHE HB2  H 71.341 -16.771 -28.342 1.00 . B B . 88 PHE HB2  1 1 
       13 37333 2 1 88 PHE HB3  H 71.889 -18.344 -27.762 1.00 . B B . 88 PHE HB3  1 1 
       13 37334 2 1 88 PHE HD1  H 70.589 -17.286 -31.111 1.00 . B B . 88 PHE HD1  1 1 
       13 37335 2 1 88 PHE HD2  H 73.910 -18.816 -28.857 1.00 . B B . 88 PHE HD2  1 1 
       13 37336 2 1 88 PHE HE1  H 71.861 -17.621 -33.213 1.00 . B B . 88 PHE HE1  1 1 
       13 37337 2 1 88 PHE HE2  H 75.182 -19.151 -30.959 1.00 . B B . 88 PHE HE2  1 1 
       13 37338 2 1 88 PHE HZ   H 74.158 -18.553 -33.137 1.00 . B B . 88 PHE HZ   1 1 
       13 37339 2 1 88 PHE N    N 68.985 -17.339 -28.345 1.00 . B B . 88 PHE N    1 1 
       13 37340 2 1 88 PHE O    O 70.374 -20.655 -28.091 1.00 . B B . 88 PHE O    1 1 
       13 37341 2 1 89 GLU C    C 67.410 -21.247 -26.137 1.00 . B B . 89 GLU C    1 1 
       13 37342 2 1 89 GLU CA   C 68.805 -20.665 -25.904 1.00 . B B . 89 GLU CA   1 1 
       13 37343 2 1 89 GLU CB   C 68.932 -20.209 -24.449 1.00 . B B . 89 GLU CB   1 1 
       13 37344 2 1 89 GLU CD   C 70.404 -20.328 -22.434 1.00 . B B . 89 GLU CD   1 1 
       13 37345 2 1 89 GLU CG   C 70.358 -20.460 -23.957 1.00 . B B . 89 GLU CG   1 1 
       13 37346 2 1 89 GLU H    H 68.562 -18.651 -26.627 1.00 . B B . 89 GLU H    1 1 
       13 37347 2 1 89 GLU HA   H 69.549 -21.420 -26.111 1.00 . B B . 89 GLU HA   1 1 
       13 37348 2 1 89 GLU HB2  H 68.707 -19.155 -24.382 1.00 . B B . 89 GLU HB2  1 1 
       13 37349 2 1 89 GLU HB3  H 68.239 -20.765 -23.836 1.00 . B B . 89 GLU HB3  1 1 
       13 37350 2 1 89 GLU HG2  H 70.667 -21.455 -24.243 1.00 . B B . 89 GLU HG2  1 1 
       13 37351 2 1 89 GLU HG3  H 71.025 -19.735 -24.400 1.00 . B B . 89 GLU HG3  1 1 
       13 37352 2 1 89 GLU N    N 69.015 -19.500 -26.809 1.00 . B B . 89 GLU N    1 1 
       13 37353 2 1 89 GLU O    O 66.588 -20.663 -26.815 1.00 . B B . 89 GLU O    1 1 
       13 37354 2 1 89 GLU OE1  O 69.358 -20.443 -21.817 1.00 . B B . 89 GLU OE1  1 1 
       13 37355 2 1 89 GLU OE2  O 71.485 -20.113 -21.910 1.00 . B B . 89 GLU OE2  1 1 
       13 37356 2 1 90 HIS C    C 65.606 -24.148 -24.764 1.00 . B B . 90 HIS C    1 1 
       13 37357 2 1 90 HIS CA   C 65.792 -23.013 -25.770 1.00 . B B . 90 HIS CA   1 1 
       13 37358 2 1 90 HIS CB   C 65.681 -23.569 -27.189 1.00 . B B . 90 HIS CB   1 1 
       13 37359 2 1 90 HIS CD2  C 68.047 -24.684 -26.936 1.00 . B B . 90 HIS CD2  1 1 
       13 37360 2 1 90 HIS CE1  C 68.660 -24.597 -29.012 1.00 . B B . 90 HIS CE1  1 1 
       13 37361 2 1 90 HIS CG   C 67.019 -24.097 -27.630 1.00 . B B . 90 HIS CG   1 1 
       13 37362 2 1 90 HIS H    H 67.811 -22.850 -25.036 1.00 . B B . 90 HIS H    1 1 
       13 37363 2 1 90 HIS HA   H 65.027 -22.266 -25.615 1.00 . B B . 90 HIS HA   1 1 
       13 37364 2 1 90 HIS HB2  H 64.956 -24.369 -27.203 1.00 . B B . 90 HIS HB2  1 1 
       13 37365 2 1 90 HIS HB3  H 65.366 -22.784 -27.858 1.00 . B B . 90 HIS HB3  1 1 
       13 37366 2 1 90 HIS HD1  H 66.922 -23.688 -29.706 1.00 . B B . 90 HIS HD1  1 1 
       13 37367 2 1 90 HIS HD2  H 68.052 -24.873 -25.872 1.00 . B B . 90 HIS HD2  1 1 
       13 37368 2 1 90 HIS HE1  H 69.235 -24.697 -29.921 1.00 . B B . 90 HIS HE1  1 1 
       13 37369 2 1 90 HIS N    N 67.135 -22.395 -25.580 1.00 . B B . 90 HIS N    1 1 
       13 37370 2 1 90 HIS ND1  N 67.432 -24.051 -28.952 1.00 . B B . 90 HIS ND1  1 1 
       13 37371 2 1 90 HIS NE2  N 69.083 -24.999 -27.810 1.00 . B B . 90 HIS NE2  1 1 
       13 37372 2 1 90 HIS O    O 65.071 -25.192 -25.081 1.00 . B B . 90 HIS O    1 1 
       13 37373 2 1 91 GLU C    C 66.220 -24.441 -21.144 1.00 . B B . 91 GLU C    1 1 
       13 37374 2 1 91 GLU CA   C 65.895 -25.017 -22.523 1.00 . B B . 91 GLU CA   1 1 
       13 37375 2 1 91 GLU CB   C 66.855 -26.166 -22.835 1.00 . B B . 91 GLU CB   1 1 
       13 37376 2 1 91 GLU CD   C 66.222 -28.557 -23.192 1.00 . B B . 91 GLU CD   1 1 
       13 37377 2 1 91 GLU CG   C 66.362 -27.444 -22.153 1.00 . B B . 91 GLU CG   1 1 
       13 37378 2 1 91 GLU H    H 66.471 -23.102 -23.324 1.00 . B B . 91 GLU H    1 1 
       13 37379 2 1 91 GLU HA   H 64.879 -25.385 -22.529 1.00 . B B . 91 GLU HA   1 1 
       13 37380 2 1 91 GLU HB2  H 66.896 -26.321 -23.904 1.00 . B B . 91 GLU HB2  1 1 
       13 37381 2 1 91 GLU HB3  H 67.841 -25.922 -22.469 1.00 . B B . 91 GLU HB3  1 1 
       13 37382 2 1 91 GLU HG2  H 67.073 -27.744 -21.396 1.00 . B B . 91 GLU HG2  1 1 
       13 37383 2 1 91 GLU HG3  H 65.403 -27.260 -21.694 1.00 . B B . 91 GLU HG3  1 1 
       13 37384 2 1 91 GLU N    N 66.043 -23.952 -23.554 1.00 . B B . 91 GLU N    1 1 
       13 37385 2 1 91 GLU O    O 65.674 -24.937 -20.172 1.00 . B B . 91 GLU O    1 1 
       13 37386 2 1 91 GLU OXT  O 67.010 -23.513 -21.082 1.00 . B B . 91 GLU OXT  1 1 
       13 37387 2 1 91 GLU OE1  O 65.262 -28.522 -23.943 1.00 . B B . 91 GLU OE1  1 1 
       13 37388 2 1 91 GLU OE2  O 67.078 -29.426 -23.220 1.00 . B B . 91 GLU OE2  1 1 
       14 37389 1 1  1 SER C    C 86.221   1.939 -25.675 1.00 . A A .  1 SER C    1 1 
       14 37390 1 1  1 SER CA   C 87.124   1.551 -26.847 1.00 . A A .  1 SER CA   1 1 
       14 37391 1 1  1 SER CB   C 86.321   1.604 -28.148 1.00 . A A .  1 SER CB   1 1 
       14 37392 1 1  1 SER HA   H 87.953   2.240 -26.907 1.00 . A A .  1 SER HA   1 1 
       14 37393 1 1  1 SER HB2  H 85.487   0.925 -28.087 1.00 . A A .  1 SER HB2  1 1 
       14 37394 1 1  1 SER HB3  H 85.953   2.610 -28.301 1.00 . A A .  1 SER HB3  1 1 
       14 37395 1 1  1 SER HG   H 86.683   0.576 -29.759 1.00 . A A .  1 SER HG   1 1 
       14 37396 1 1  1 SER N    N 87.641   0.169 -26.640 1.00 . A A .  1 SER N    1 1 
       14 37397 1 1  1 SER O    O 86.245   1.320 -24.630 1.00 . A A .  1 SER O    1 1 
       14 37398 1 1  1 SER OG   O 87.158   1.222 -29.232 1.00 . A A .  1 SER OG   1 1 
       14 37399 1 1  2 GLU C    C 83.574   2.244 -24.368 1.00 . A A .  2 GLU C    1 1 
       14 37400 1 1  2 GLU CA   C 84.527   3.389 -24.728 1.00 . A A .  2 GLU CA   1 1 
       14 37401 1 1  2 GLU CB   C 83.716   4.620 -25.155 1.00 . A A .  2 GLU CB   1 1 
       14 37402 1 1  2 GLU CD   C 84.395   5.426 -27.422 1.00 . A A .  2 GLU CD   1 1 
       14 37403 1 1  2 GLU CG   C 83.406   4.548 -26.653 1.00 . A A .  2 GLU CG   1 1 
       14 37404 1 1  2 GLU H    H 85.429   3.448 -26.687 1.00 . A A .  2 GLU H    1 1 
       14 37405 1 1  2 GLU HA   H 85.124   3.637 -23.862 1.00 . A A .  2 GLU HA   1 1 
       14 37406 1 1  2 GLU HB2  H 82.790   4.650 -24.598 1.00 . A A .  2 GLU HB2  1 1 
       14 37407 1 1  2 GLU HB3  H 84.286   5.514 -24.951 1.00 . A A .  2 GLU HB3  1 1 
       14 37408 1 1  2 GLU HG2  H 83.494   3.525 -26.989 1.00 . A A .  2 GLU HG2  1 1 
       14 37409 1 1  2 GLU HG3  H 82.401   4.900 -26.830 1.00 . A A .  2 GLU HG3  1 1 
       14 37410 1 1  2 GLU N    N 85.428   2.962 -25.838 1.00 . A A .  2 GLU N    1 1 
       14 37411 1 1  2 GLU O    O 83.910   1.366 -23.597 1.00 . A A .  2 GLU O    1 1 
       14 37412 1 1  2 GLU OE1  O 85.047   6.242 -26.792 1.00 . A A .  2 GLU OE1  1 1 
       14 37413 1 1  2 GLU OE2  O 84.483   5.268 -28.629 1.00 . A A .  2 GLU OE2  1 1 
       14 37414 1 1  3 LEU C    C 82.116  -0.202 -24.702 1.00 . A A .  3 LEU C    1 1 
       14 37415 1 1  3 LEU CA   C 81.420   1.157 -24.597 1.00 . A A .  3 LEU CA   1 1 
       14 37416 1 1  3 LEU CB   C 80.254   1.211 -25.584 1.00 . A A .  3 LEU CB   1 1 
       14 37417 1 1  3 LEU CD1  C 79.523   3.487 -24.861 1.00 . A A .  3 LEU CD1  1 1 
       14 37418 1 1  3 LEU CD2  C 77.874   1.908 -25.875 1.00 . A A .  3 LEU CD2  1 1 
       14 37419 1 1  3 LEU CG   C 79.108   2.019 -24.976 1.00 . A A .  3 LEU CG   1 1 
       14 37420 1 1  3 LEU H    H 82.132   2.959 -25.531 1.00 . A A .  3 LEU H    1 1 
       14 37421 1 1  3 LEU HA   H 81.046   1.291 -23.593 1.00 . A A .  3 LEU HA   1 1 
       14 37422 1 1  3 LEU HB2  H 80.582   1.682 -26.499 1.00 . A A .  3 LEU HB2  1 1 
       14 37423 1 1  3 LEU HB3  H 79.914   0.209 -25.797 1.00 . A A .  3 LEU HB3  1 1 
       14 37424 1 1  3 LEU HD11 H 79.840   3.848 -25.828 1.00 . A A .  3 LEU HD11 1 1 
       14 37425 1 1  3 LEU HD12 H 78.685   4.073 -24.515 1.00 . A A .  3 LEU HD12 1 1 
       14 37426 1 1  3 LEU HD13 H 80.339   3.576 -24.159 1.00 . A A .  3 LEU HD13 1 1 
       14 37427 1 1  3 LEU HD21 H 77.880   0.953 -26.379 1.00 . A A .  3 LEU HD21 1 1 
       14 37428 1 1  3 LEU HD22 H 76.981   1.992 -25.274 1.00 . A A .  3 LEU HD22 1 1 
       14 37429 1 1  3 LEU HD23 H 77.890   2.701 -26.608 1.00 . A A .  3 LEU HD23 1 1 
       14 37430 1 1  3 LEU HG   H 78.876   1.633 -23.994 1.00 . A A .  3 LEU HG   1 1 
       14 37431 1 1  3 LEU N    N 82.388   2.244 -24.915 1.00 . A A .  3 LEU N    1 1 
       14 37432 1 1  3 LEU O    O 81.757  -1.145 -24.026 1.00 . A A .  3 LEU O    1 1 
       14 37433 1 1  4 GLU C    C 84.257  -2.098 -24.297 1.00 . A A .  4 GLU C    1 1 
       14 37434 1 1  4 GLU CA   C 83.821  -1.615 -25.681 1.00 . A A .  4 GLU CA   1 1 
       14 37435 1 1  4 GLU CB   C 85.053  -1.432 -26.571 1.00 . A A .  4 GLU CB   1 1 
       14 37436 1 1  4 GLU CD   C 86.134  -2.852 -28.319 1.00 . A A .  4 GLU CD   1 1 
       14 37437 1 1  4 GLU CG   C 84.837  -2.159 -27.899 1.00 . A A .  4 GLU CG   1 1 
       14 37438 1 1  4 GLU H    H 83.385   0.459 -26.080 1.00 . A A .  4 GLU H    1 1 
       14 37439 1 1  4 GLU HA   H 83.159  -2.343 -26.126 1.00 . A A .  4 GLU HA   1 1 
       14 37440 1 1  4 GLU HB2  H 85.209  -0.379 -26.757 1.00 . A A .  4 GLU HB2  1 1 
       14 37441 1 1  4 GLU HB3  H 85.919  -1.842 -26.074 1.00 . A A .  4 GLU HB3  1 1 
       14 37442 1 1  4 GLU HG2  H 84.055  -2.896 -27.782 1.00 . A A .  4 GLU HG2  1 1 
       14 37443 1 1  4 GLU HG3  H 84.550  -1.447 -28.657 1.00 . A A .  4 GLU HG3  1 1 
       14 37444 1 1  4 GLU N    N 83.108  -0.313 -25.543 1.00 . A A .  4 GLU N    1 1 
       14 37445 1 1  4 GLU O    O 83.858  -3.152 -23.839 1.00 . A A .  4 GLU O    1 1 
       14 37446 1 1  4 GLU OE1  O 87.150  -2.593 -27.694 1.00 . A A .  4 GLU OE1  1 1 
       14 37447 1 1  4 GLU OE2  O 86.091  -3.629 -29.259 1.00 . A A .  4 GLU OE2  1 1 
       14 37448 1 1  5 LYS C    C 84.328  -1.745 -21.318 1.00 . A A .  5 LYS C    1 1 
       14 37449 1 1  5 LYS CA   C 85.527  -1.737 -22.267 1.00 . A A .  5 LYS CA   1 1 
       14 37450 1 1  5 LYS CB   C 86.572  -0.739 -21.763 1.00 . A A .  5 LYS CB   1 1 
       14 37451 1 1  5 LYS CD   C 88.309  -1.261 -20.043 1.00 . A A .  5 LYS CD   1 1 
       14 37452 1 1  5 LYS CE   C 89.609  -2.020 -19.772 1.00 . A A .  5 LYS CE   1 1 
       14 37453 1 1  5 LYS CG   C 87.890  -1.471 -21.500 1.00 . A A .  5 LYS CG   1 1 
       14 37454 1 1  5 LYS H    H 85.374  -0.483 -24.010 1.00 . A A .  5 LYS H    1 1 
       14 37455 1 1  5 LYS HA   H 85.960  -2.725 -22.312 1.00 . A A .  5 LYS HA   1 1 
       14 37456 1 1  5 LYS HB2  H 86.728   0.027 -22.510 1.00 . A A .  5 LYS HB2  1 1 
       14 37457 1 1  5 LYS HB3  H 86.225  -0.285 -20.848 1.00 . A A .  5 LYS HB3  1 1 
       14 37458 1 1  5 LYS HD2  H 88.462  -0.207 -19.861 1.00 . A A .  5 LYS HD2  1 1 
       14 37459 1 1  5 LYS HD3  H 87.535  -1.632 -19.389 1.00 . A A .  5 LYS HD3  1 1 
       14 37460 1 1  5 LYS HE2  H 89.684  -2.240 -18.717 1.00 . A A .  5 LYS HE2  1 1 
       14 37461 1 1  5 LYS HE3  H 89.611  -2.943 -20.333 1.00 . A A .  5 LYS HE3  1 1 
       14 37462 1 1  5 LYS HG2  H 87.759  -2.527 -21.689 1.00 . A A .  5 LYS HG2  1 1 
       14 37463 1 1  5 LYS HG3  H 88.656  -1.080 -22.152 1.00 . A A .  5 LYS HG3  1 1 
       14 37464 1 1  5 LYS HZ1  H 90.473  -0.187 -20.248 1.00 . A A .  5 LYS HZ1  1 1 
       14 37465 1 1  5 LYS HZ2  H 91.534  -1.278 -19.492 1.00 . A A .  5 LYS HZ2  1 1 
       14 37466 1 1  5 LYS HZ3  H 91.110  -1.500 -21.118 1.00 . A A .  5 LYS HZ3  1 1 
       14 37467 1 1  5 LYS N    N 85.069  -1.330 -23.624 1.00 . A A .  5 LYS N    1 1 
       14 37468 1 1  5 LYS NZ   N 90.769  -1.183 -20.189 1.00 . A A .  5 LYS NZ   1 1 
       14 37469 1 1  5 LYS O    O 84.233  -2.565 -20.426 1.00 . A A .  5 LYS O    1 1 
       14 37470 1 1  6 ALA C    C 81.323  -2.002 -20.908 1.00 . A A .  6 ALA C    1 1 
       14 37471 1 1  6 ALA CA   C 82.212  -0.790 -20.623 1.00 . A A .  6 ALA CA   1 1 
       14 37472 1 1  6 ALA CB   C 81.427   0.493 -20.900 1.00 . A A .  6 ALA CB   1 1 
       14 37473 1 1  6 ALA H    H 83.506  -0.189 -22.235 1.00 . A A .  6 ALA H    1 1 
       14 37474 1 1  6 ALA HA   H 82.526  -0.807 -19.590 1.00 . A A .  6 ALA HA   1 1 
       14 37475 1 1  6 ALA HB1  H 82.083   1.345 -20.797 1.00 . A A .  6 ALA HB1  1 1 
       14 37476 1 1  6 ALA HB2  H 81.032   0.463 -21.904 1.00 . A A .  6 ALA HB2  1 1 
       14 37477 1 1  6 ALA HB3  H 80.614   0.578 -20.194 1.00 . A A .  6 ALA HB3  1 1 
       14 37478 1 1  6 ALA N    N 83.409  -0.838 -21.507 1.00 . A A .  6 ALA N    1 1 
       14 37479 1 1  6 ALA O    O 80.391  -2.286 -20.181 1.00 . A A .  6 ALA O    1 1 
       14 37480 1 1  7 MET C    C 81.372  -5.142 -21.605 1.00 . A A .  7 MET C    1 1 
       14 37481 1 1  7 MET CA   C 80.779  -3.913 -22.293 1.00 . A A .  7 MET CA   1 1 
       14 37482 1 1  7 MET CB   C 80.777  -4.127 -23.808 1.00 . A A .  7 MET CB   1 1 
       14 37483 1 1  7 MET CE   C 80.492  -6.904 -26.081 1.00 . A A .  7 MET CE   1 1 
       14 37484 1 1  7 MET CG   C 79.691  -5.139 -24.180 1.00 . A A .  7 MET CG   1 1 
       14 37485 1 1  7 MET H    H 82.362  -2.474 -22.531 1.00 . A A .  7 MET H    1 1 
       14 37486 1 1  7 MET HA   H 79.767  -3.759 -21.948 1.00 . A A .  7 MET HA   1 1 
       14 37487 1 1  7 MET HB2  H 80.579  -3.187 -24.303 1.00 . A A .  7 MET HB2  1 1 
       14 37488 1 1  7 MET HB3  H 81.739  -4.503 -24.120 1.00 . A A .  7 MET HB3  1 1 
       14 37489 1 1  7 MET HE1  H 80.763  -5.940 -26.489 1.00 . A A .  7 MET HE1  1 1 
       14 37490 1 1  7 MET HE2  H 81.231  -7.634 -26.369 1.00 . A A .  7 MET HE2  1 1 
       14 37491 1 1  7 MET HE3  H 79.525  -7.203 -26.463 1.00 . A A .  7 MET HE3  1 1 
       14 37492 1 1  7 MET HG2  H 78.917  -5.129 -23.427 1.00 . A A .  7 MET HG2  1 1 
       14 37493 1 1  7 MET HG3  H 79.266  -4.876 -25.137 1.00 . A A .  7 MET HG3  1 1 
       14 37494 1 1  7 MET N    N 81.605  -2.720 -21.961 1.00 . A A .  7 MET N    1 1 
       14 37495 1 1  7 MET O    O 80.672  -5.912 -20.978 1.00 . A A .  7 MET O    1 1 
       14 37496 1 1  7 MET SD   S 80.418  -6.794 -24.277 1.00 . A A .  7 MET SD   1 1 
       14 37497 1 1  8 VAL C    C 83.151  -6.382 -19.541 1.00 . A A .  8 VAL C    1 1 
       14 37498 1 1  8 VAL CA   C 83.294  -6.509 -21.060 1.00 . A A .  8 VAL CA   1 1 
       14 37499 1 1  8 VAL CB   C 84.777  -6.562 -21.431 1.00 . A A .  8 VAL CB   1 1 
       14 37500 1 1  8 VAL CG1  C 85.487  -7.595 -20.555 1.00 . A A .  8 VAL CG1  1 1 
       14 37501 1 1  8 VAL CG2  C 84.919  -6.959 -22.902 1.00 . A A .  8 VAL CG2  1 1 
       14 37502 1 1  8 VAL H    H 83.207  -4.695 -22.222 1.00 . A A .  8 VAL H    1 1 
       14 37503 1 1  8 VAL HA   H 82.805  -7.412 -21.393 1.00 . A A .  8 VAL HA   1 1 
       14 37504 1 1  8 VAL HB   H 85.222  -5.590 -21.273 1.00 . A A .  8 VAL HB   1 1 
       14 37505 1 1  8 VAL HG11 H 84.759  -8.110 -19.944 1.00 . A A .  8 VAL HG11 1 1 
       14 37506 1 1  8 VAL HG12 H 85.999  -8.309 -21.183 1.00 . A A .  8 VAL HG12 1 1 
       14 37507 1 1  8 VAL HG13 H 86.203  -7.097 -19.918 1.00 . A A .  8 VAL HG13 1 1 
       14 37508 1 1  8 VAL HG21 H 84.226  -7.756 -23.128 1.00 . A A .  8 VAL HG21 1 1 
       14 37509 1 1  8 VAL HG22 H 84.703  -6.105 -23.528 1.00 . A A .  8 VAL HG22 1 1 
       14 37510 1 1  8 VAL HG23 H 85.928  -7.295 -23.088 1.00 . A A .  8 VAL HG23 1 1 
       14 37511 1 1  8 VAL N    N 82.659  -5.330 -21.713 1.00 . A A .  8 VAL N    1 1 
       14 37512 1 1  8 VAL O    O 83.124  -7.364 -18.826 1.00 . A A .  8 VAL O    1 1 
       14 37513 1 1  9 ALA C    C 81.434  -5.093 -17.191 1.00 . A A .  9 ALA C    1 1 
       14 37514 1 1  9 ALA CA   C 82.912  -4.988 -17.574 1.00 . A A .  9 ALA CA   1 1 
       14 37515 1 1  9 ALA CB   C 83.443  -3.608 -17.182 1.00 . A A .  9 ALA CB   1 1 
       14 37516 1 1  9 ALA H    H 83.078  -4.399 -19.639 1.00 . A A .  9 ALA H    1 1 
       14 37517 1 1  9 ALA HA   H 83.473  -5.751 -17.055 1.00 . A A .  9 ALA HA   1 1 
       14 37518 1 1  9 ALA HB1  H 83.098  -2.874 -17.895 1.00 . A A .  9 ALA HB1  1 1 
       14 37519 1 1  9 ALA HB2  H 83.084  -3.350 -16.197 1.00 . A A .  9 ALA HB2  1 1 
       14 37520 1 1  9 ALA HB3  H 84.523  -3.626 -17.179 1.00 . A A .  9 ALA HB3  1 1 
       14 37521 1 1  9 ALA N    N 83.056  -5.178 -19.045 1.00 . A A .  9 ALA N    1 1 
       14 37522 1 1  9 ALA O    O 81.048  -5.920 -16.390 1.00 . A A .  9 ALA O    1 1 
       14 37523 1 1 10 LEU C    C 78.662  -5.761 -17.532 1.00 . A A . 10 LEU C    1 1 
       14 37524 1 1 10 LEU CA   C 79.152  -4.315 -17.428 1.00 . A A . 10 LEU CA   1 1 
       14 37525 1 1 10 LEU CB   C 78.371  -3.440 -18.411 1.00 . A A . 10 LEU CB   1 1 
       14 37526 1 1 10 LEU CD1  C 78.327  -1.039 -19.105 1.00 . A A . 10 LEU CD1  1 1 
       14 37527 1 1 10 LEU CD2  C 77.112  -1.767 -17.049 1.00 . A A . 10 LEU CD2  1 1 
       14 37528 1 1 10 LEU CG   C 78.356  -1.994 -17.910 1.00 . A A . 10 LEU CG   1 1 
       14 37529 1 1 10 LEU H    H 80.936  -3.601 -18.403 1.00 . A A . 10 LEU H    1 1 
       14 37530 1 1 10 LEU HA   H 78.998  -3.953 -16.422 1.00 . A A . 10 LEU HA   1 1 
       14 37531 1 1 10 LEU HB2  H 78.844  -3.480 -19.382 1.00 . A A . 10 LEU HB2  1 1 
       14 37532 1 1 10 LEU HB3  H 77.357  -3.802 -18.489 1.00 . A A . 10 LEU HB3  1 1 
       14 37533 1 1 10 LEU HD11 H 78.407  -1.605 -20.021 1.00 . A A . 10 LEU HD11 1 1 
       14 37534 1 1 10 LEU HD12 H 77.398  -0.488 -19.102 1.00 . A A . 10 LEU HD12 1 1 
       14 37535 1 1 10 LEU HD13 H 79.155  -0.349 -19.034 1.00 . A A . 10 LEU HD13 1 1 
       14 37536 1 1 10 LEU HD21 H 77.027  -2.561 -16.323 1.00 . A A . 10 LEU HD21 1 1 
       14 37537 1 1 10 LEU HD22 H 77.196  -0.819 -16.538 1.00 . A A . 10 LEU HD22 1 1 
       14 37538 1 1 10 LEU HD23 H 76.234  -1.760 -17.679 1.00 . A A . 10 LEU HD23 1 1 
       14 37539 1 1 10 LEU HG   H 79.243  -1.808 -17.322 1.00 . A A . 10 LEU HG   1 1 
       14 37540 1 1 10 LEU N    N 80.604  -4.261 -17.759 1.00 . A A . 10 LEU N    1 1 
       14 37541 1 1 10 LEU O    O 77.801  -6.190 -16.789 1.00 . A A . 10 LEU O    1 1 
       14 37542 1 1 11 ILE C    C 79.383  -8.777 -17.485 1.00 . A A . 11 ILE C    1 1 
       14 37543 1 1 11 ILE CA   C 78.769  -7.932 -18.601 1.00 . A A . 11 ILE CA   1 1 
       14 37544 1 1 11 ILE CB   C 79.234  -8.465 -19.958 1.00 . A A . 11 ILE CB   1 1 
       14 37545 1 1 11 ILE CD1  C 79.239 -10.488 -21.429 1.00 . A A . 11 ILE CD1  1 1 
       14 37546 1 1 11 ILE CG1  C 78.561  -9.813 -20.235 1.00 . A A . 11 ILE CG1  1 1 
       14 37547 1 1 11 ILE CG2  C 80.752  -8.649 -19.943 1.00 . A A . 11 ILE CG2  1 1 
       14 37548 1 1 11 ILE H    H 79.896  -6.149 -19.038 1.00 . A A . 11 ILE H    1 1 
       14 37549 1 1 11 ILE HA   H 77.693  -7.986 -18.542 1.00 . A A . 11 ILE HA   1 1 
       14 37550 1 1 11 ILE HB   H 78.967  -7.761 -20.731 1.00 . A A . 11 ILE HB   1 1 
       14 37551 1 1 11 ILE HD11 H 79.205  -9.829 -22.283 1.00 . A A . 11 ILE HD11 1 1 
       14 37552 1 1 11 ILE HD12 H 80.269 -10.705 -21.183 1.00 . A A . 11 ILE HD12 1 1 
       14 37553 1 1 11 ILE HD13 H 78.724 -11.408 -21.662 1.00 . A A . 11 ILE HD13 1 1 
       14 37554 1 1 11 ILE HG12 H 78.651 -10.445 -19.364 1.00 . A A . 11 ILE HG12 1 1 
       14 37555 1 1 11 ILE HG13 H 77.517  -9.655 -20.459 1.00 . A A . 11 ILE HG13 1 1 
       14 37556 1 1 11 ILE HG21 H 81.223  -7.724 -19.644 1.00 . A A . 11 ILE HG21 1 1 
       14 37557 1 1 11 ILE HG22 H 81.014  -9.428 -19.243 1.00 . A A . 11 ILE HG22 1 1 
       14 37558 1 1 11 ILE HG23 H 81.092  -8.923 -20.931 1.00 . A A . 11 ILE HG23 1 1 
       14 37559 1 1 11 ILE N    N 79.203  -6.515 -18.449 1.00 . A A . 11 ILE N    1 1 
       14 37560 1 1 11 ILE O    O 78.716  -9.577 -16.859 1.00 . A A . 11 ILE O    1 1 
       14 37561 1 1 12 ASP C    C 80.548  -9.213 -14.845 1.00 . A A . 12 ASP C    1 1 
       14 37562 1 1 12 ASP CA   C 81.307  -9.402 -16.160 1.00 . A A . 12 ASP CA   1 1 
       14 37563 1 1 12 ASP CB   C 82.752  -8.928 -15.987 1.00 . A A . 12 ASP CB   1 1 
       14 37564 1 1 12 ASP CG   C 83.708  -9.998 -16.516 1.00 . A A . 12 ASP CG   1 1 
       14 37565 1 1 12 ASP H    H 81.170  -7.958 -17.752 1.00 . A A . 12 ASP H    1 1 
       14 37566 1 1 12 ASP HA   H 81.302 -10.447 -16.431 1.00 . A A . 12 ASP HA   1 1 
       14 37567 1 1 12 ASP HB2  H 82.897  -8.010 -16.537 1.00 . A A . 12 ASP HB2  1 1 
       14 37568 1 1 12 ASP HB3  H 82.951  -8.756 -14.940 1.00 . A A . 12 ASP HB3  1 1 
       14 37569 1 1 12 ASP N    N 80.650  -8.607 -17.233 1.00 . A A . 12 ASP N    1 1 
       14 37570 1 1 12 ASP O    O 80.643 -10.022 -13.943 1.00 . A A . 12 ASP O    1 1 
       14 37571 1 1 12 ASP OD1  O 83.989  -9.979 -17.703 1.00 . A A . 12 ASP OD1  1 1 
       14 37572 1 1 12 ASP OD2  O 84.143 -10.819 -15.725 1.00 . A A . 12 ASP OD2  1 1 
       14 37573 1 1 13 VAL C    C 77.655  -8.574 -13.561 1.00 . A A . 13 VAL C    1 1 
       14 37574 1 1 13 VAL CA   C 79.043  -7.922 -13.461 1.00 . A A . 13 VAL CA   1 1 
       14 37575 1 1 13 VAL CB   C 78.941  -6.403 -13.192 1.00 . A A . 13 VAL CB   1 1 
       14 37576 1 1 13 VAL CG1  C 77.483  -5.927 -13.171 1.00 . A A . 13 VAL CG1  1 1 
       14 37577 1 1 13 VAL CG2  C 79.581  -6.097 -11.837 1.00 . A A . 13 VAL CG2  1 1 
       14 37578 1 1 13 VAL H    H 79.733  -7.508 -15.460 1.00 . A A . 13 VAL H    1 1 
       14 37579 1 1 13 VAL HA   H 79.583  -8.385 -12.648 1.00 . A A . 13 VAL HA   1 1 
       14 37580 1 1 13 VAL HB   H 79.477  -5.871 -13.964 1.00 . A A . 13 VAL HB   1 1 
       14 37581 1 1 13 VAL HG11 H 76.892  -6.603 -12.570 1.00 . A A . 13 VAL HG11 1 1 
       14 37582 1 1 13 VAL HG12 H 77.435  -4.935 -12.747 1.00 . A A . 13 VAL HG12 1 1 
       14 37583 1 1 13 VAL HG13 H 77.095  -5.908 -14.178 1.00 . A A . 13 VAL HG13 1 1 
       14 37584 1 1 13 VAL HG21 H 79.504  -6.965 -11.198 1.00 . A A . 13 VAL HG21 1 1 
       14 37585 1 1 13 VAL HG22 H 80.621  -5.845 -11.977 1.00 . A A . 13 VAL HG22 1 1 
       14 37586 1 1 13 VAL HG23 H 79.067  -5.266 -11.376 1.00 . A A . 13 VAL HG23 1 1 
       14 37587 1 1 13 VAL N    N 79.797  -8.152 -14.724 1.00 . A A . 13 VAL N    1 1 
       14 37588 1 1 13 VAL O    O 77.169  -9.149 -12.609 1.00 . A A . 13 VAL O    1 1 
       14 37589 1 1 14 PHE C    C 75.765 -10.588 -14.387 1.00 . A A . 14 PHE C    1 1 
       14 37590 1 1 14 PHE CA   C 75.665  -9.123 -14.812 1.00 . A A . 14 PHE CA   1 1 
       14 37591 1 1 14 PHE CB   C 75.170  -9.042 -16.257 1.00 . A A . 14 PHE CB   1 1 
       14 37592 1 1 14 PHE CD1  C 72.776  -8.812 -15.498 1.00 . A A . 14 PHE CD1  1 1 
       14 37593 1 1 14 PHE CD2  C 73.315 -10.497 -17.157 1.00 . A A . 14 PHE CD2  1 1 
       14 37594 1 1 14 PHE CE1  C 71.431  -9.200 -15.540 1.00 . A A . 14 PHE CE1  1 1 
       14 37595 1 1 14 PHE CE2  C 71.970 -10.885 -17.199 1.00 . A A . 14 PHE CE2  1 1 
       14 37596 1 1 14 PHE CG   C 73.718  -9.460 -16.307 1.00 . A A . 14 PHE CG   1 1 
       14 37597 1 1 14 PHE CZ   C 71.029 -10.236 -16.391 1.00 . A A . 14 PHE CZ   1 1 
       14 37598 1 1 14 PHE H    H 77.408  -8.030 -15.464 1.00 . A A . 14 PHE H    1 1 
       14 37599 1 1 14 PHE HA   H 74.972  -8.608 -14.163 1.00 . A A . 14 PHE HA   1 1 
       14 37600 1 1 14 PHE HB2  H 75.267  -8.028 -16.616 1.00 . A A . 14 PHE HB2  1 1 
       14 37601 1 1 14 PHE HB3  H 75.756  -9.703 -16.877 1.00 . A A . 14 PHE HB3  1 1 
       14 37602 1 1 14 PHE HD1  H 73.087  -8.012 -14.842 1.00 . A A . 14 PHE HD1  1 1 
       14 37603 1 1 14 PHE HD2  H 74.041 -10.997 -17.781 1.00 . A A . 14 PHE HD2  1 1 
       14 37604 1 1 14 PHE HE1  H 70.704  -8.700 -14.916 1.00 . A A . 14 PHE HE1  1 1 
       14 37605 1 1 14 PHE HE2  H 71.658 -11.685 -17.854 1.00 . A A . 14 PHE HE2  1 1 
       14 37606 1 1 14 PHE HZ   H 69.992 -10.536 -16.423 1.00 . A A . 14 PHE HZ   1 1 
       14 37607 1 1 14 PHE N    N 77.011  -8.495 -14.696 1.00 . A A . 14 PHE N    1 1 
       14 37608 1 1 14 PHE O    O 74.915 -11.103 -13.688 1.00 . A A . 14 PHE O    1 1 
       14 37609 1 1 15 HIS C    C 77.505 -12.768 -12.985 1.00 . A A . 15 HIS C    1 1 
       14 37610 1 1 15 HIS CA   C 76.966 -12.690 -14.414 1.00 . A A . 15 HIS CA   1 1 
       14 37611 1 1 15 HIS CB   C 77.948 -13.371 -15.370 1.00 . A A . 15 HIS CB   1 1 
       14 37612 1 1 15 HIS CD2  C 77.672 -15.948 -15.805 1.00 . A A . 15 HIS CD2  1 1 
       14 37613 1 1 15 HIS CE1  C 75.888 -15.871 -17.032 1.00 . A A . 15 HIS CE1  1 1 
       14 37614 1 1 15 HIS CG   C 77.325 -14.624 -15.920 1.00 . A A . 15 HIS CG   1 1 
       14 37615 1 1 15 HIS H    H 77.481 -10.824 -15.358 1.00 . A A . 15 HIS H    1 1 
       14 37616 1 1 15 HIS HA   H 76.008 -13.187 -14.465 1.00 . A A . 15 HIS HA   1 1 
       14 37617 1 1 15 HIS HB2  H 78.184 -12.699 -16.182 1.00 . A A . 15 HIS HB2  1 1 
       14 37618 1 1 15 HIS HB3  H 78.853 -13.623 -14.837 1.00 . A A . 15 HIS HB3  1 1 
       14 37619 1 1 15 HIS HD1  H 75.684 -13.800 -16.977 1.00 . A A . 15 HIS HD1  1 1 
       14 37620 1 1 15 HIS HD2  H 78.521 -16.323 -15.253 1.00 . A A . 15 HIS HD2  1 1 
       14 37621 1 1 15 HIS HE1  H 75.045 -16.159 -17.642 1.00 . A A . 15 HIS HE1  1 1 
       14 37622 1 1 15 HIS N    N 76.804 -11.261 -14.799 1.00 . A A . 15 HIS N    1 1 
       14 37623 1 1 15 HIS ND1  N 76.184 -14.599 -16.707 1.00 . A A . 15 HIS ND1  1 1 
       14 37624 1 1 15 HIS NE2  N 76.763 -16.733 -16.508 1.00 . A A . 15 HIS NE2  1 1 
       14 37625 1 1 15 HIS O    O 77.035 -13.545 -12.177 1.00 . A A . 15 HIS O    1 1 
       14 37626 1 1 16 GLN C    C 77.885 -12.039 -10.282 1.00 . A A . 16 GLN C    1 1 
       14 37627 1 1 16 GLN CA   C 79.042 -11.989 -11.282 1.00 . A A . 16 GLN CA   1 1 
       14 37628 1 1 16 GLN CB   C 79.875 -10.726 -11.045 1.00 . A A . 16 GLN CB   1 1 
       14 37629 1 1 16 GLN CD   C 81.631 -10.306  -9.316 1.00 . A A . 16 GLN CD   1 1 
       14 37630 1 1 16 GLN CG   C 80.139 -10.556  -9.547 1.00 . A A . 16 GLN CG   1 1 
       14 37631 1 1 16 GLN H    H 78.846 -11.340 -13.327 1.00 . A A . 16 GLN H    1 1 
       14 37632 1 1 16 GLN HA   H 79.664 -12.863 -11.159 1.00 . A A . 16 GLN HA   1 1 
       14 37633 1 1 16 GLN HB2  H 80.816 -10.814 -11.569 1.00 . A A . 16 GLN HB2  1 1 
       14 37634 1 1 16 GLN HB3  H 79.337  -9.866 -11.413 1.00 . A A . 16 GLN HB3  1 1 
       14 37635 1 1 16 GLN HE21 H 81.327  -8.906  -7.941 1.00 . A A . 16 GLN HE21 1 1 
       14 37636 1 1 16 GLN HE22 H 82.955  -9.243  -8.287 1.00 . A A . 16 GLN HE22 1 1 
       14 37637 1 1 16 GLN HG2  H 79.570  -9.716  -9.176 1.00 . A A . 16 GLN HG2  1 1 
       14 37638 1 1 16 GLN HG3  H 79.841 -11.452  -9.025 1.00 . A A . 16 GLN HG3  1 1 
       14 37639 1 1 16 GLN N    N 78.483 -11.964 -12.663 1.00 . A A . 16 GLN N    1 1 
       14 37640 1 1 16 GLN NE2  N 82.002  -9.411  -8.442 1.00 . A A . 16 GLN NE2  1 1 
       14 37641 1 1 16 GLN O    O 77.943 -12.722  -9.280 1.00 . A A . 16 GLN O    1 1 
       14 37642 1 1 16 GLN OE1  O 82.467 -10.932  -9.937 1.00 . A A . 16 GLN OE1  1 1 
       14 37643 1 1 17 TYR C    C 74.660 -12.375 -10.129 1.00 . A A . 17 TYR C    1 1 
       14 37644 1 1 17 TYR CA   C 75.661 -11.327  -9.643 1.00 . A A . 17 TYR CA   1 1 
       14 37645 1 1 17 TYR CB   C 75.000  -9.948  -9.660 1.00 . A A . 17 TYR CB   1 1 
       14 37646 1 1 17 TYR CD1  C 76.290  -8.871  -7.781 1.00 . A A . 17 TYR CD1  1 1 
       14 37647 1 1 17 TYR CD2  C 76.531  -7.977 -10.022 1.00 . A A . 17 TYR CD2  1 1 
       14 37648 1 1 17 TYR CE1  C 77.181  -7.905  -7.300 1.00 . A A . 17 TYR CE1  1 1 
       14 37649 1 1 17 TYR CE2  C 77.421  -7.010  -9.541 1.00 . A A . 17 TYR CE2  1 1 
       14 37650 1 1 17 TYR CG   C 75.965  -8.909  -9.142 1.00 . A A . 17 TYR CG   1 1 
       14 37651 1 1 17 TYR CZ   C 77.746  -6.974  -8.180 1.00 . A A . 17 TYR CZ   1 1 
       14 37652 1 1 17 TYR H    H 76.803 -10.788 -11.374 1.00 . A A . 17 TYR H    1 1 
       14 37653 1 1 17 TYR HA   H 75.983 -11.566  -8.640 1.00 . A A . 17 TYR HA   1 1 
       14 37654 1 1 17 TYR HB2  H 74.716  -9.699 -10.672 1.00 . A A . 17 TYR HB2  1 1 
       14 37655 1 1 17 TYR HB3  H 74.122  -9.964  -9.036 1.00 . A A . 17 TYR HB3  1 1 
       14 37656 1 1 17 TYR HD1  H 75.855  -9.589  -7.102 1.00 . A A . 17 TYR HD1  1 1 
       14 37657 1 1 17 TYR HD2  H 76.281  -8.005 -11.072 1.00 . A A . 17 TYR HD2  1 1 
       14 37658 1 1 17 TYR HE1  H 77.430  -7.876  -6.250 1.00 . A A . 17 TYR HE1  1 1 
       14 37659 1 1 17 TYR HE2  H 77.856  -6.292 -10.220 1.00 . A A . 17 TYR HE2  1 1 
       14 37660 1 1 17 TYR HH   H 78.859  -6.255  -6.805 1.00 . A A . 17 TYR HH   1 1 
       14 37661 1 1 17 TYR N    N 76.830 -11.323 -10.558 1.00 . A A . 17 TYR N    1 1 
       14 37662 1 1 17 TYR O    O 74.577 -13.463  -9.595 1.00 . A A . 17 TYR O    1 1 
       14 37663 1 1 17 TYR OH   O 78.623  -6.020  -7.705 1.00 . A A . 17 TYR OH   1 1 
       14 37664 1 1 18 SER C    C 72.238 -13.777 -10.542 1.00 . A A . 18 SER C    1 1 
       14 37665 1 1 18 SER CA   C 72.909 -13.020 -11.690 1.00 . A A . 18 SER CA   1 1 
       14 37666 1 1 18 SER CB   C 73.615 -14.009 -12.614 1.00 . A A . 18 SER CB   1 1 
       14 37667 1 1 18 SER H    H 74.003 -11.171 -11.565 1.00 . A A . 18 SER H    1 1 
       14 37668 1 1 18 SER HA   H 72.159 -12.483 -12.248 1.00 . A A . 18 SER HA   1 1 
       14 37669 1 1 18 SER HB2  H 72.892 -14.485 -13.255 1.00 . A A . 18 SER HB2  1 1 
       14 37670 1 1 18 SER HB3  H 74.337 -13.478 -13.222 1.00 . A A . 18 SER HB3  1 1 
       14 37671 1 1 18 SER HG   H 75.102 -14.628 -11.522 1.00 . A A . 18 SER HG   1 1 
       14 37672 1 1 18 SER N    N 73.907 -12.053 -11.149 1.00 . A A . 18 SER N    1 1 
       14 37673 1 1 18 SER O    O 71.804 -14.901 -10.698 1.00 . A A . 18 SER O    1 1 
       14 37674 1 1 18 SER OG   O 74.272 -14.998 -11.832 1.00 . A A . 18 SER OG   1 1 
       14 37675 1 1 19 GLY C    C 72.477 -14.890  -7.657 1.00 . A A . 19 GLY C    1 1 
       14 37676 1 1 19 GLY CA   C 71.507 -13.861  -8.237 1.00 . A A . 19 GLY CA   1 1 
       14 37677 1 1 19 GLY H    H 72.506 -12.265  -9.285 1.00 . A A . 19 GLY H    1 1 
       14 37678 1 1 19 GLY HA2  H 71.254 -13.133  -7.479 1.00 . A A . 19 GLY HA2  1 1 
       14 37679 1 1 19 GLY HA3  H 70.612 -14.363  -8.570 1.00 . A A . 19 GLY HA3  1 1 
       14 37680 1 1 19 GLY N    N 72.150 -13.172  -9.391 1.00 . A A . 19 GLY N    1 1 
       14 37681 1 1 19 GLY O    O 72.141 -16.045  -7.485 1.00 . A A . 19 GLY O    1 1 
       14 37682 1 1 20 ARG C    C 74.006 -16.345  -5.771 1.00 . A A . 20 ARG C    1 1 
       14 37683 1 1 20 ARG CA   C 74.684 -15.425  -6.789 1.00 . A A . 20 ARG CA   1 1 
       14 37684 1 1 20 ARG CB   C 75.795 -14.635  -6.095 1.00 . A A . 20 ARG CB   1 1 
       14 37685 1 1 20 ARG CD   C 76.974 -12.459  -6.443 1.00 . A A . 20 ARG CD   1 1 
       14 37686 1 1 20 ARG CG   C 76.514 -13.753  -7.118 1.00 . A A . 20 ARG CG   1 1 
       14 37687 1 1 20 ARG CZ   C 78.702 -11.789  -4.884 1.00 . A A . 20 ARG CZ   1 1 
       14 37688 1 1 20 ARG H    H 73.926 -13.540  -7.512 1.00 . A A . 20 ARG H    1 1 
       14 37689 1 1 20 ARG HA   H 75.108 -16.019  -7.585 1.00 . A A . 20 ARG HA   1 1 
       14 37690 1 1 20 ARG HB2  H 75.366 -14.014  -5.322 1.00 . A A . 20 ARG HB2  1 1 
       14 37691 1 1 20 ARG HB3  H 76.503 -15.321  -5.654 1.00 . A A . 20 ARG HB3  1 1 
       14 37692 1 1 20 ARG HD2  H 77.195 -11.719  -7.198 1.00 . A A . 20 ARG HD2  1 1 
       14 37693 1 1 20 ARG HD3  H 76.190 -12.092  -5.797 1.00 . A A . 20 ARG HD3  1 1 
       14 37694 1 1 20 ARG HE   H 78.624 -13.610  -5.672 1.00 . A A . 20 ARG HE   1 1 
       14 37695 1 1 20 ARG HG2  H 77.371 -14.281  -7.509 1.00 . A A . 20 ARG HG2  1 1 
       14 37696 1 1 20 ARG HG3  H 75.838 -13.515  -7.925 1.00 . A A . 20 ARG HG3  1 1 
       14 37697 1 1 20 ARG HH11 H 76.947 -10.871  -4.590 1.00 . A A . 20 ARG HH11 1 1 
       14 37698 1 1 20 ARG HH12 H 78.313 -10.142  -3.813 1.00 . A A . 20 ARG HH12 1 1 
       14 37699 1 1 20 ARG HH21 H 80.574 -12.488  -5.001 1.00 . A A . 20 ARG HH21 1 1 
       14 37700 1 1 20 ARG HH22 H 80.367 -11.058  -4.046 1.00 . A A . 20 ARG HH22 1 1 
       14 37701 1 1 20 ARG N    N 73.681 -14.477  -7.358 1.00 . A A . 20 ARG N    1 1 
       14 37702 1 1 20 ARG NE   N 78.198 -12.728  -5.637 1.00 . A A . 20 ARG NE   1 1 
       14 37703 1 1 20 ARG NH1  N 77.927 -10.862  -4.391 1.00 . A A . 20 ARG NH1  1 1 
       14 37704 1 1 20 ARG NH2  N 79.980 -11.777  -4.623 1.00 . A A . 20 ARG NH2  1 1 
       14 37705 1 1 20 ARG O    O 74.411 -17.474  -5.575 1.00 . A A . 20 ARG O    1 1 
       14 37706 1 1 21 GLU C    C 71.032 -17.343  -4.758 1.00 . A A . 21 GLU C    1 1 
       14 37707 1 1 21 GLU CA   C 72.276 -16.723  -4.119 1.00 . A A . 21 GLU CA   1 1 
       14 37708 1 1 21 GLU CB   C 71.861 -15.864  -2.923 1.00 . A A . 21 GLU CB   1 1 
       14 37709 1 1 21 GLU CD   C 73.398 -15.256  -1.049 1.00 . A A . 21 GLU CD   1 1 
       14 37710 1 1 21 GLU CG   C 72.556 -16.377  -1.661 1.00 . A A . 21 GLU CG   1 1 
       14 37711 1 1 21 GLU H    H 72.665 -14.960  -5.295 1.00 . A A . 21 GLU H    1 1 
       14 37712 1 1 21 GLU HA   H 72.939 -17.508  -3.786 1.00 . A A . 21 GLU HA   1 1 
       14 37713 1 1 21 GLU HB2  H 72.148 -14.837  -3.101 1.00 . A A . 21 GLU HB2  1 1 
       14 37714 1 1 21 GLU HB3  H 70.791 -15.922  -2.791 1.00 . A A . 21 GLU HB3  1 1 
       14 37715 1 1 21 GLU HG2  H 71.813 -16.701  -0.947 1.00 . A A . 21 GLU HG2  1 1 
       14 37716 1 1 21 GLU HG3  H 73.198 -17.208  -1.915 1.00 . A A . 21 GLU HG3  1 1 
       14 37717 1 1 21 GLU N    N 72.977 -15.873  -5.122 1.00 . A A . 21 GLU N    1 1 
       14 37718 1 1 21 GLU O    O 69.942 -16.816  -4.658 1.00 . A A . 21 GLU O    1 1 
       14 37719 1 1 21 GLU OE1  O 74.230 -14.713  -1.756 1.00 . A A . 21 GLU OE1  1 1 
       14 37720 1 1 21 GLU OE2  O 73.195 -14.959   0.117 1.00 . A A . 21 GLU OE2  1 1 
       14 37721 1 1 22 GLY C    C 70.053 -18.862  -7.570 1.00 . A A . 22 GLY C    1 1 
       14 37722 1 1 22 GLY CA   C 70.011 -19.112  -6.062 1.00 . A A . 22 GLY CA   1 1 
       14 37723 1 1 22 GLY H    H 72.073 -18.869  -5.487 1.00 . A A . 22 GLY H    1 1 
       14 37724 1 1 22 GLY HA2  H 70.041 -20.176  -5.870 1.00 . A A . 22 GLY HA2  1 1 
       14 37725 1 1 22 GLY HA3  H 69.101 -18.698  -5.657 1.00 . A A . 22 GLY HA3  1 1 
       14 37726 1 1 22 GLY N    N 71.185 -18.460  -5.416 1.00 . A A . 22 GLY N    1 1 
       14 37727 1 1 22 GLY O    O 69.546 -17.872  -8.059 1.00 . A A . 22 GLY O    1 1 
       14 37728 1 1 23 ASP C    C 71.693 -18.419 -10.108 1.00 . A A . 23 ASP C    1 1 
       14 37729 1 1 23 ASP CA   C 70.728 -19.563  -9.789 1.00 . A A . 23 ASP CA   1 1 
       14 37730 1 1 23 ASP CB   C 69.338 -19.224 -10.330 1.00 . A A . 23 ASP CB   1 1 
       14 37731 1 1 23 ASP CG   C 69.309 -19.452 -11.843 1.00 . A A . 23 ASP CG   1 1 
       14 37732 1 1 23 ASP H    H 71.057 -20.543  -7.899 1.00 . A A . 23 ASP H    1 1 
       14 37733 1 1 23 ASP HA   H 71.083 -20.472 -10.251 1.00 . A A . 23 ASP HA   1 1 
       14 37734 1 1 23 ASP HB2  H 68.603 -19.858  -9.856 1.00 . A A . 23 ASP HB2  1 1 
       14 37735 1 1 23 ASP HB3  H 69.112 -18.189 -10.120 1.00 . A A . 23 ASP HB3  1 1 
       14 37736 1 1 23 ASP N    N 70.654 -19.751  -8.313 1.00 . A A . 23 ASP N    1 1 
       14 37737 1 1 23 ASP O    O 71.918 -17.540  -9.300 1.00 . A A . 23 ASP O    1 1 
       14 37738 1 1 23 ASP OD1  O 69.665 -18.536 -12.567 1.00 . A A . 23 ASP OD1  1 1 
       14 37739 1 1 23 ASP OD2  O 68.933 -20.538 -12.251 1.00 . A A . 23 ASP OD2  1 1 
       14 37740 1 1 24 LYS C    C 72.906 -16.844 -13.064 1.00 . A A . 24 LYS C    1 1 
       14 37741 1 1 24 LYS CA   C 73.216 -17.337 -11.649 1.00 . A A . 24 LYS CA   1 1 
       14 37742 1 1 24 LYS CB   C 74.649 -17.873 -11.598 1.00 . A A . 24 LYS CB   1 1 
       14 37743 1 1 24 LYS CD   C 76.608 -17.630 -10.067 1.00 . A A . 24 LYS CD   1 1 
       14 37744 1 1 24 LYS CE   C 77.251 -18.456  -8.951 1.00 . A A . 24 LYS CE   1 1 
       14 37745 1 1 24 LYS CG   C 75.114 -17.950 -10.143 1.00 . A A . 24 LYS CG   1 1 
       14 37746 1 1 24 LYS H    H 72.072 -19.142 -11.918 1.00 . A A . 24 LYS H    1 1 
       14 37747 1 1 24 LYS HA   H 73.114 -16.517 -10.952 1.00 . A A . 24 LYS HA   1 1 
       14 37748 1 1 24 LYS HB2  H 74.680 -18.859 -12.040 1.00 . A A . 24 LYS HB2  1 1 
       14 37749 1 1 24 LYS HB3  H 75.301 -17.211 -12.148 1.00 . A A . 24 LYS HB3  1 1 
       14 37750 1 1 24 LYS HD2  H 77.076 -17.872 -11.010 1.00 . A A . 24 LYS HD2  1 1 
       14 37751 1 1 24 LYS HD3  H 76.742 -16.580  -9.857 1.00 . A A . 24 LYS HD3  1 1 
       14 37752 1 1 24 LYS HE2  H 78.221 -18.044  -8.711 1.00 . A A . 24 LYS HE2  1 1 
       14 37753 1 1 24 LYS HE3  H 76.622 -18.428  -8.074 1.00 . A A . 24 LYS HE3  1 1 
       14 37754 1 1 24 LYS HG2  H 74.561 -17.235  -9.550 1.00 . A A . 24 LYS HG2  1 1 
       14 37755 1 1 24 LYS HG3  H 74.941 -18.945  -9.761 1.00 . A A . 24 LYS HG3  1 1 
       14 37756 1 1 24 LYS HZ1  H 77.281 -19.916 -10.435 1.00 . A A . 24 LYS HZ1  1 1 
       14 37757 1 1 24 LYS HZ2  H 78.360 -20.206  -9.159 1.00 . A A . 24 LYS HZ2  1 1 
       14 37758 1 1 24 LYS HZ3  H 76.695 -20.463  -8.936 1.00 . A A . 24 LYS HZ3  1 1 
       14 37759 1 1 24 LYS N    N 72.266 -18.424 -11.281 1.00 . A A . 24 LYS N    1 1 
       14 37760 1 1 24 LYS NZ   N 77.409 -19.867  -9.404 1.00 . A A . 24 LYS NZ   1 1 
       14 37761 1 1 24 LYS O    O 73.733 -16.917 -13.952 1.00 . A A . 24 LYS O    1 1 
       14 37762 1 1 25 HIS C    C 70.761 -14.443 -14.533 1.00 . A A . 25 HIS C    1 1 
       14 37763 1 1 25 HIS CA   C 71.362 -15.847 -14.642 1.00 . A A . 25 HIS CA   1 1 
       14 37764 1 1 25 HIS CB   C 70.339 -16.792 -15.275 1.00 . A A . 25 HIS CB   1 1 
       14 37765 1 1 25 HIS CD2  C 70.942 -18.134 -17.453 1.00 . A A . 25 HIS CD2  1 1 
       14 37766 1 1 25 HIS CE1  C 71.092 -16.462 -18.822 1.00 . A A . 25 HIS CE1  1 1 
       14 37767 1 1 25 HIS CG   C 70.678 -17.000 -16.725 1.00 . A A . 25 HIS CG   1 1 
       14 37768 1 1 25 HIS H    H 71.069 -16.293 -12.554 1.00 . A A . 25 HIS H    1 1 
       14 37769 1 1 25 HIS HA   H 72.248 -15.812 -15.258 1.00 . A A . 25 HIS HA   1 1 
       14 37770 1 1 25 HIS HB2  H 70.359 -17.742 -14.760 1.00 . A A . 25 HIS HB2  1 1 
       14 37771 1 1 25 HIS HB3  H 69.352 -16.360 -15.195 1.00 . A A . 25 HIS HB3  1 1 
       14 37772 1 1 25 HIS HD1  H 70.648 -14.997 -17.413 1.00 . A A . 25 HIS HD1  1 1 
       14 37773 1 1 25 HIS HD2  H 70.946 -19.140 -17.057 1.00 . A A . 25 HIS HD2  1 1 
       14 37774 1 1 25 HIS HE1  H 71.237 -15.873 -19.715 1.00 . A A . 25 HIS HE1  1 1 
       14 37775 1 1 25 HIS N    N 71.721 -16.343 -13.283 1.00 . A A . 25 HIS N    1 1 
       14 37776 1 1 25 HIS ND1  N 70.780 -15.946 -17.619 1.00 . A A . 25 HIS ND1  1 1 
       14 37777 1 1 25 HIS NE2  N 71.203 -17.792 -18.776 1.00 . A A . 25 HIS NE2  1 1 
       14 37778 1 1 25 HIS O    O 70.960 -13.604 -15.389 1.00 . A A . 25 HIS O    1 1 
       14 37779 1 1 26 LYS C    C 69.481 -12.419 -11.852 1.00 . A A . 26 LYS C    1 1 
       14 37780 1 1 26 LYS CA   C 69.411 -12.834 -13.323 1.00 . A A . 26 LYS CA   1 1 
       14 37781 1 1 26 LYS CB   C 67.948 -12.884 -13.771 1.00 . A A . 26 LYS CB   1 1 
       14 37782 1 1 26 LYS CD   C 66.167 -14.603 -14.119 1.00 . A A . 26 LYS CD   1 1 
       14 37783 1 1 26 LYS CE   C 66.700 -15.740 -14.993 1.00 . A A . 26 LYS CE   1 1 
       14 37784 1 1 26 LYS CG   C 67.272 -14.121 -13.176 1.00 . A A . 26 LYS CG   1 1 
       14 37785 1 1 26 LYS H    H 69.877 -14.873 -12.808 1.00 . A A . 26 LYS H    1 1 
       14 37786 1 1 26 LYS HA   H 69.949 -12.116 -13.927 1.00 . A A . 26 LYS HA   1 1 
       14 37787 1 1 26 LYS HB2  H 67.438 -11.995 -13.430 1.00 . A A . 26 LYS HB2  1 1 
       14 37788 1 1 26 LYS HB3  H 67.903 -12.935 -14.849 1.00 . A A . 26 LYS HB3  1 1 
       14 37789 1 1 26 LYS HD2  H 65.328 -14.957 -13.538 1.00 . A A . 26 LYS HD2  1 1 
       14 37790 1 1 26 LYS HD3  H 65.850 -13.785 -14.749 1.00 . A A . 26 LYS HD3  1 1 
       14 37791 1 1 26 LYS HE2  H 67.021 -15.342 -15.944 1.00 . A A . 26 LYS HE2  1 1 
       14 37792 1 1 26 LYS HE3  H 67.536 -16.211 -14.499 1.00 . A A . 26 LYS HE3  1 1 
       14 37793 1 1 26 LYS HG2  H 68.004 -14.906 -13.049 1.00 . A A . 26 LYS HG2  1 1 
       14 37794 1 1 26 LYS HG3  H 66.842 -13.871 -12.219 1.00 . A A . 26 LYS HG3  1 1 
       14 37795 1 1 26 LYS HZ1  H 64.796 -16.501 -14.630 1.00 . A A . 26 LYS HZ1  1 1 
       14 37796 1 1 26 LYS HZ2  H 65.350 -16.746 -16.218 1.00 . A A . 26 LYS HZ2  1 1 
       14 37797 1 1 26 LYS HZ3  H 65.966 -17.688 -14.944 1.00 . A A . 26 LYS HZ3  1 1 
       14 37798 1 1 26 LYS N    N 70.026 -14.182 -13.487 1.00 . A A . 26 LYS N    1 1 
       14 37799 1 1 26 LYS NZ   N 65.622 -16.744 -15.213 1.00 . A A . 26 LYS NZ   1 1 
       14 37800 1 1 26 LYS O    O 69.768 -13.221 -10.985 1.00 . A A . 26 LYS O    1 1 
       14 37801 1 1 27 LEU C    C 67.911 -10.908  -9.485 1.00 . A A . 27 LEU C    1 1 
       14 37802 1 1 27 LEU CA   C 69.276 -10.714 -10.143 1.00 . A A . 27 LEU CA   1 1 
       14 37803 1 1 27 LEU CB   C 69.650  -9.230 -10.099 1.00 . A A . 27 LEU CB   1 1 
       14 37804 1 1 27 LEU CD1  C 71.407  -7.585 -10.772 1.00 . A A . 27 LEU CD1  1 1 
       14 37805 1 1 27 LEU CD2  C 71.887 -10.032 -10.884 1.00 . A A . 27 LEU CD2  1 1 
       14 37806 1 1 27 LEU CG   C 70.807  -8.961 -11.064 1.00 . A A . 27 LEU CG   1 1 
       14 37807 1 1 27 LEU H    H 68.992 -10.541 -12.273 1.00 . A A . 27 LEU H    1 1 
       14 37808 1 1 27 LEU HA   H 70.019 -11.287  -9.608 1.00 . A A . 27 LEU HA   1 1 
       14 37809 1 1 27 LEU HB2  H 68.793  -8.638 -10.387 1.00 . A A . 27 LEU HB2  1 1 
       14 37810 1 1 27 LEU HB3  H 69.948  -8.962  -9.096 1.00 . A A . 27 LEU HB3  1 1 
       14 37811 1 1 27 LEU HD11 H 71.472  -7.440  -9.704 1.00 . A A . 27 LEU HD11 1 1 
       14 37812 1 1 27 LEU HD12 H 72.395  -7.524 -11.205 1.00 . A A . 27 LEU HD12 1 1 
       14 37813 1 1 27 LEU HD13 H 70.778  -6.820 -11.202 1.00 . A A . 27 LEU HD13 1 1 
       14 37814 1 1 27 LEU HD21 H 71.712 -10.568  -9.963 1.00 . A A . 27 LEU HD21 1 1 
       14 37815 1 1 27 LEU HD22 H 71.852 -10.721 -11.714 1.00 . A A . 27 LEU HD22 1 1 
       14 37816 1 1 27 LEU HD23 H 72.858  -9.561 -10.847 1.00 . A A . 27 LEU HD23 1 1 
       14 37817 1 1 27 LEU HG   H 70.441  -8.985 -12.081 1.00 . A A . 27 LEU HG   1 1 
       14 37818 1 1 27 LEU N    N 69.221 -11.173 -11.560 1.00 . A A . 27 LEU N    1 1 
       14 37819 1 1 27 LEU O    O 66.930 -11.203 -10.137 1.00 . A A . 27 LEU O    1 1 
       14 37820 1 1 28 LYS C    C 66.402  -9.817  -6.427 1.00 . A A . 28 LYS C    1 1 
       14 37821 1 1 28 LYS CA   C 66.547 -10.913  -7.485 1.00 . A A . 28 LYS CA   1 1 
       14 37822 1 1 28 LYS CB   C 66.520 -12.282  -6.807 1.00 . A A . 28 LYS CB   1 1 
       14 37823 1 1 28 LYS CD   C 67.807 -13.867  -5.365 1.00 . A A . 28 LYS CD   1 1 
       14 37824 1 1 28 LYS CE   C 67.787 -13.784  -3.838 1.00 . A A . 28 LYS CE   1 1 
       14 37825 1 1 28 LYS CG   C 67.778 -12.455  -5.954 1.00 . A A . 28 LYS CG   1 1 
       14 37826 1 1 28 LYS H    H 68.647 -10.505  -7.688 1.00 . A A . 28 LYS H    1 1 
       14 37827 1 1 28 LYS HA   H 65.735 -10.843  -8.193 1.00 . A A . 28 LYS HA   1 1 
       14 37828 1 1 28 LYS HB2  H 65.644 -12.355  -6.178 1.00 . A A . 28 LYS HB2  1 1 
       14 37829 1 1 28 LYS HB3  H 66.489 -13.055  -7.559 1.00 . A A . 28 LYS HB3  1 1 
       14 37830 1 1 28 LYS HD2  H 66.944 -14.418  -5.709 1.00 . A A . 28 LYS HD2  1 1 
       14 37831 1 1 28 LYS HD3  H 68.707 -14.371  -5.684 1.00 . A A . 28 LYS HD3  1 1 
       14 37832 1 1 28 LYS HE2  H 67.050 -13.059  -3.527 1.00 . A A . 28 LYS HE2  1 1 
       14 37833 1 1 28 LYS HE3  H 67.535 -14.751  -3.428 1.00 . A A . 28 LYS HE3  1 1 
       14 37834 1 1 28 LYS HG2  H 68.653 -12.302  -6.569 1.00 . A A . 28 LYS HG2  1 1 
       14 37835 1 1 28 LYS HG3  H 67.771 -11.733  -5.151 1.00 . A A . 28 LYS HG3  1 1 
       14 37836 1 1 28 LYS HZ1  H 69.719 -13.072  -4.148 1.00 . A A . 28 LYS HZ1  1 1 
       14 37837 1 1 28 LYS HZ2  H 69.026 -12.578  -2.678 1.00 . A A . 28 LYS HZ2  1 1 
       14 37838 1 1 28 LYS HZ3  H 69.586 -14.171  -2.864 1.00 . A A . 28 LYS HZ3  1 1 
       14 37839 1 1 28 LYS N    N 67.843 -10.742  -8.193 1.00 . A A . 28 LYS N    1 1 
       14 37840 1 1 28 LYS NZ   N 69.131 -13.370  -3.345 1.00 . A A . 28 LYS NZ   1 1 
       14 37841 1 1 28 LYS O    O 66.476 -10.077  -5.245 1.00 . A A . 28 LYS O    1 1 
       14 37842 1 1 29 LYS C    C 67.338  -7.253  -5.106 1.00 . A A . 29 LYS C    1 1 
       14 37843 1 1 29 LYS CA   C 66.032  -7.474  -5.879 1.00 . A A . 29 LYS CA   1 1 
       14 37844 1 1 29 LYS CB   C 64.904  -7.809  -4.906 1.00 . A A . 29 LYS CB   1 1 
       14 37845 1 1 29 LYS CD   C 64.036  -5.498  -4.517 1.00 . A A . 29 LYS CD   1 1 
       14 37846 1 1 29 LYS CE   C 62.528  -5.758  -4.511 1.00 . A A . 29 LYS CE   1 1 
       14 37847 1 1 29 LYS CG   C 64.762  -6.684  -3.879 1.00 . A A . 29 LYS CG   1 1 
       14 37848 1 1 29 LYS H    H 66.127  -8.419  -7.805 1.00 . A A . 29 LYS H    1 1 
       14 37849 1 1 29 LYS HA   H 65.780  -6.572  -6.417 1.00 . A A . 29 LYS HA   1 1 
       14 37850 1 1 29 LYS HB2  H 63.981  -7.917  -5.456 1.00 . A A . 29 LYS HB2  1 1 
       14 37851 1 1 29 LYS HB3  H 65.131  -8.733  -4.398 1.00 . A A . 29 LYS HB3  1 1 
       14 37852 1 1 29 LYS HD2  H 64.250  -4.600  -3.955 1.00 . A A . 29 LYS HD2  1 1 
       14 37853 1 1 29 LYS HD3  H 64.373  -5.375  -5.535 1.00 . A A . 29 LYS HD3  1 1 
       14 37854 1 1 29 LYS HE2  H 62.259  -6.294  -3.612 1.00 . A A . 29 LYS HE2  1 1 
       14 37855 1 1 29 LYS HE3  H 62.001  -4.816  -4.540 1.00 . A A . 29 LYS HE3  1 1 
       14 37856 1 1 29 LYS HG2  H 64.194  -7.041  -3.031 1.00 . A A . 29 LYS HG2  1 1 
       14 37857 1 1 29 LYS HG3  H 65.741  -6.370  -3.550 1.00 . A A . 29 LYS HG3  1 1 
       14 37858 1 1 29 LYS HZ1  H 62.967  -6.618  -6.355 1.00 . A A . 29 LYS HZ1  1 1 
       14 37859 1 1 29 LYS HZ2  H 61.901  -7.533  -5.400 1.00 . A A . 29 LYS HZ2  1 1 
       14 37860 1 1 29 LYS HZ3  H 61.351  -6.132  -6.187 1.00 . A A . 29 LYS HZ3  1 1 
       14 37861 1 1 29 LYS N    N 66.190  -8.597  -6.848 1.00 . A A . 29 LYS N    1 1 
       14 37862 1 1 29 LYS NZ   N 62.159  -6.572  -5.703 1.00 . A A . 29 LYS NZ   1 1 
       14 37863 1 1 29 LYS O    O 68.128  -6.392  -5.441 1.00 . A A . 29 LYS O    1 1 
       14 37864 1 1 30 SER C    C 70.009  -7.621  -4.197 1.00 . A A . 30 SER C    1 1 
       14 37865 1 1 30 SER CA   C 68.810  -7.838  -3.269 1.00 . A A . 30 SER CA   1 1 
       14 37866 1 1 30 SER CB   C 69.046  -9.085  -2.417 1.00 . A A . 30 SER CB   1 1 
       14 37867 1 1 30 SER H    H 66.909  -8.689  -3.805 1.00 . A A . 30 SER H    1 1 
       14 37868 1 1 30 SER HA   H 68.702  -6.981  -2.626 1.00 . A A . 30 SER HA   1 1 
       14 37869 1 1 30 SER HB2  H 69.922  -8.947  -1.806 1.00 . A A . 30 SER HB2  1 1 
       14 37870 1 1 30 SER HB3  H 68.188  -9.251  -1.779 1.00 . A A . 30 SER HB3  1 1 
       14 37871 1 1 30 SER HG   H 69.989 -10.707  -2.933 1.00 . A A . 30 SER HG   1 1 
       14 37872 1 1 30 SER N    N 67.564  -8.012  -4.068 1.00 . A A . 30 SER N    1 1 
       14 37873 1 1 30 SER O    O 70.719  -6.643  -4.080 1.00 . A A . 30 SER O    1 1 
       14 37874 1 1 30 SER OG   O 69.242 -10.206  -3.269 1.00 . A A . 30 SER OG   1 1 
       14 37875 1 1 31 GLU C    C 71.412  -6.905  -6.540 1.00 . A A . 31 GLU C    1 1 
       14 37876 1 1 31 GLU CA   C 71.405  -8.342  -6.035 1.00 . A A . 31 GLU CA   1 1 
       14 37877 1 1 31 GLU CB   C 71.280  -9.307  -7.215 1.00 . A A . 31 GLU CB   1 1 
       14 37878 1 1 31 GLU CD   C 73.594 -10.129  -6.755 1.00 . A A . 31 GLU CD   1 1 
       14 37879 1 1 31 GLU CG   C 72.136 -10.547  -6.952 1.00 . A A . 31 GLU CG   1 1 
       14 37880 1 1 31 GLU H    H 69.665  -9.303  -5.201 1.00 . A A . 31 GLU H    1 1 
       14 37881 1 1 31 GLU HA   H 72.316  -8.536  -5.503 1.00 . A A . 31 GLU HA   1 1 
       14 37882 1 1 31 GLU HB2  H 70.247  -9.599  -7.333 1.00 . A A . 31 GLU HB2  1 1 
       14 37883 1 1 31 GLU HB3  H 71.622  -8.820  -8.116 1.00 . A A . 31 GLU HB3  1 1 
       14 37884 1 1 31 GLU HG2  H 71.780 -11.048  -6.063 1.00 . A A . 31 GLU HG2  1 1 
       14 37885 1 1 31 GLU HG3  H 72.067 -11.218  -7.795 1.00 . A A . 31 GLU HG3  1 1 
       14 37886 1 1 31 GLU N    N 70.246  -8.520  -5.115 1.00 . A A . 31 GLU N    1 1 
       14 37887 1 1 31 GLU O    O 72.427  -6.238  -6.559 1.00 . A A . 31 GLU O    1 1 
       14 37888 1 1 31 GLU OE1  O 73.869  -8.945  -6.863 1.00 . A A . 31 GLU OE1  1 1 
       14 37889 1 1 31 GLU OE2  O 74.410 -10.999  -6.499 1.00 . A A . 31 GLU OE2  1 1 
       14 37890 1 1 32 LEU C    C 70.792  -4.080  -6.407 1.00 . A A . 32 LEU C    1 1 
       14 37891 1 1 32 LEU CA   C 70.178  -5.030  -7.437 1.00 . A A . 32 LEU CA   1 1 
       14 37892 1 1 32 LEU CB   C 68.706  -4.674  -7.650 1.00 . A A . 32 LEU CB   1 1 
       14 37893 1 1 32 LEU CD1  C 66.695  -5.232  -9.022 1.00 . A A . 32 LEU CD1  1 1 
       14 37894 1 1 32 LEU CD2  C 68.953  -6.017  -9.742 1.00 . A A . 32 LEU CD2  1 1 
       14 37895 1 1 32 LEU CG   C 68.053  -5.736  -8.536 1.00 . A A . 32 LEU CG   1 1 
       14 37896 1 1 32 LEU H    H 69.479  -6.997  -6.904 1.00 . A A . 32 LEU H    1 1 
       14 37897 1 1 32 LEU HA   H 70.710  -4.942  -8.373 1.00 . A A . 32 LEU HA   1 1 
       14 37898 1 1 32 LEU HB2  H 68.203  -4.642  -6.694 1.00 . A A . 32 LEU HB2  1 1 
       14 37899 1 1 32 LEU HB3  H 68.632  -3.711  -8.129 1.00 . A A . 32 LEU HB3  1 1 
       14 37900 1 1 32 LEU HD11 H 66.348  -4.446  -8.367 1.00 . A A . 32 LEU HD11 1 1 
       14 37901 1 1 32 LEU HD12 H 66.792  -4.847 -10.026 1.00 . A A . 32 LEU HD12 1 1 
       14 37902 1 1 32 LEU HD13 H 65.986  -6.046  -9.016 1.00 . A A . 32 LEU HD13 1 1 
       14 37903 1 1 32 LEU HD21 H 69.936  -6.304  -9.398 1.00 . A A . 32 LEU HD21 1 1 
       14 37904 1 1 32 LEU HD22 H 68.530  -6.817 -10.327 1.00 . A A . 32 LEU HD22 1 1 
       14 37905 1 1 32 LEU HD23 H 69.029  -5.128 -10.350 1.00 . A A . 32 LEU HD23 1 1 
       14 37906 1 1 32 LEU HG   H 67.917  -6.644  -7.967 1.00 . A A . 32 LEU HG   1 1 
       14 37907 1 1 32 LEU N    N 70.275  -6.429  -6.939 1.00 . A A . 32 LEU N    1 1 
       14 37908 1 1 32 LEU O    O 71.822  -3.482  -6.645 1.00 . A A . 32 LEU O    1 1 
       14 37909 1 1 33 LYS C    C 72.233  -3.118  -4.172 1.00 . A A . 33 LYS C    1 1 
       14 37910 1 1 33 LYS CA   C 70.704  -3.025  -4.215 1.00 . A A . 33 LYS CA   1 1 
       14 37911 1 1 33 LYS CB   C 70.133  -3.429  -2.854 1.00 . A A . 33 LYS CB   1 1 
       14 37912 1 1 33 LYS CD   C 68.417  -2.405  -1.353 1.00 . A A . 33 LYS CD   1 1 
       14 37913 1 1 33 LYS CE   C 66.934  -2.554  -1.012 1.00 . A A . 33 LYS CE   1 1 
       14 37914 1 1 33 LYS CG   C 68.679  -2.966  -2.752 1.00 . A A . 33 LYS CG   1 1 
       14 37915 1 1 33 LYS H    H 69.331  -4.427  -5.105 1.00 . A A . 33 LYS H    1 1 
       14 37916 1 1 33 LYS HA   H 70.413  -2.009  -4.437 1.00 . A A . 33 LYS HA   1 1 
       14 37917 1 1 33 LYS HB2  H 70.179  -4.503  -2.749 1.00 . A A . 33 LYS HB2  1 1 
       14 37918 1 1 33 LYS HB3  H 70.712  -2.965  -2.069 1.00 . A A . 33 LYS HB3  1 1 
       14 37919 1 1 33 LYS HD2  H 69.010  -2.948  -0.631 1.00 . A A . 33 LYS HD2  1 1 
       14 37920 1 1 33 LYS HD3  H 68.687  -1.360  -1.328 1.00 . A A . 33 LYS HD3  1 1 
       14 37921 1 1 33 LYS HE2  H 66.339  -2.078  -1.778 1.00 . A A . 33 LYS HE2  1 1 
       14 37922 1 1 33 LYS HE3  H 66.680  -3.602  -0.959 1.00 . A A . 33 LYS HE3  1 1 
       14 37923 1 1 33 LYS HG2  H 68.493  -2.198  -3.490 1.00 . A A . 33 LYS HG2  1 1 
       14 37924 1 1 33 LYS HG3  H 68.021  -3.803  -2.930 1.00 . A A . 33 LYS HG3  1 1 
       14 37925 1 1 33 LYS HZ1  H 67.523  -1.916   0.880 1.00 . A A . 33 LYS HZ1  1 1 
       14 37926 1 1 33 LYS HZ2  H 66.355  -0.926   0.151 1.00 . A A . 33 LYS HZ2  1 1 
       14 37927 1 1 33 LYS HZ3  H 65.907  -2.433   0.795 1.00 . A A . 33 LYS HZ3  1 1 
       14 37928 1 1 33 LYS N    N 70.164  -3.936  -5.268 1.00 . A A . 33 LYS N    1 1 
       14 37929 1 1 33 LYS NZ   N 66.659  -1.909   0.303 1.00 . A A . 33 LYS NZ   1 1 
       14 37930 1 1 33 LYS O    O 72.910  -2.159  -3.861 1.00 . A A . 33 LYS O    1 1 
       14 37931 1 1 34 GLU C    C 74.867  -3.530  -5.577 1.00 . A A . 34 GLU C    1 1 
       14 37932 1 1 34 GLU CA   C 74.270  -4.392  -4.465 1.00 . A A . 34 GLU CA   1 1 
       14 37933 1 1 34 GLU CB   C 74.670  -5.853  -4.694 1.00 . A A . 34 GLU CB   1 1 
       14 37934 1 1 34 GLU CD   C 73.389  -6.275  -2.587 1.00 . A A . 34 GLU CD   1 1 
       14 37935 1 1 34 GLU CG   C 73.673  -6.784  -4.002 1.00 . A A . 34 GLU CG   1 1 
       14 37936 1 1 34 GLU H    H 72.226  -5.024  -4.739 1.00 . A A . 34 GLU H    1 1 
       14 37937 1 1 34 GLU HA   H 74.648  -4.060  -3.509 1.00 . A A . 34 GLU HA   1 1 
       14 37938 1 1 34 GLU HB2  H 74.678  -6.060  -5.755 1.00 . A A . 34 GLU HB2  1 1 
       14 37939 1 1 34 GLU HB3  H 75.657  -6.022  -4.289 1.00 . A A . 34 GLU HB3  1 1 
       14 37940 1 1 34 GLU HG2  H 72.755  -6.810  -4.568 1.00 . A A . 34 GLU HG2  1 1 
       14 37941 1 1 34 GLU HG3  H 74.091  -7.778  -3.948 1.00 . A A . 34 GLU HG3  1 1 
       14 37942 1 1 34 GLU N    N 72.785  -4.260  -4.487 1.00 . A A . 34 GLU N    1 1 
       14 37943 1 1 34 GLU O    O 75.533  -2.546  -5.326 1.00 . A A . 34 GLU O    1 1 
       14 37944 1 1 34 GLU OE1  O 74.241  -5.593  -2.042 1.00 . A A . 34 GLU OE1  1 1 
       14 37945 1 1 34 GLU OE2  O 72.325  -6.576  -2.073 1.00 . A A . 34 GLU OE2  1 1 
       14 37946 1 1 35 LEU C    C 74.984  -1.608  -7.659 1.00 . A A . 35 LEU C    1 1 
       14 37947 1 1 35 LEU CA   C 75.182  -3.098  -7.940 1.00 . A A . 35 LEU CA   1 1 
       14 37948 1 1 35 LEU CB   C 74.449  -3.473  -9.229 1.00 . A A . 35 LEU CB   1 1 
       14 37949 1 1 35 LEU CD1  C 73.878  -5.478 -10.605 1.00 . A A . 35 LEU CD1  1 1 
       14 37950 1 1 35 LEU CD2  C 76.229  -4.638 -10.532 1.00 . A A . 35 LEU CD2  1 1 
       14 37951 1 1 35 LEU CG   C 74.946  -4.832  -9.721 1.00 . A A . 35 LEU CG   1 1 
       14 37952 1 1 35 LEU H    H 74.090  -4.692  -6.988 1.00 . A A . 35 LEU H    1 1 
       14 37953 1 1 35 LEU HA   H 76.236  -3.309  -8.050 1.00 . A A . 35 LEU HA   1 1 
       14 37954 1 1 35 LEU HB2  H 73.387  -3.525  -9.037 1.00 . A A . 35 LEU HB2  1 1 
       14 37955 1 1 35 LEU HB3  H 74.642  -2.726  -9.984 1.00 . A A . 35 LEU HB3  1 1 
       14 37956 1 1 35 LEU HD11 H 72.921  -5.431 -10.106 1.00 . A A . 35 LEU HD11 1 1 
       14 37957 1 1 35 LEU HD12 H 73.821  -4.950 -11.545 1.00 . A A . 35 LEU HD12 1 1 
       14 37958 1 1 35 LEU HD13 H 74.138  -6.510 -10.788 1.00 . A A . 35 LEU HD13 1 1 
       14 37959 1 1 35 LEU HD21 H 76.121  -3.780 -11.179 1.00 . A A . 35 LEU HD21 1 1 
       14 37960 1 1 35 LEU HD22 H 77.060  -4.480  -9.860 1.00 . A A . 35 LEU HD22 1 1 
       14 37961 1 1 35 LEU HD23 H 76.413  -5.518 -11.129 1.00 . A A . 35 LEU HD23 1 1 
       14 37962 1 1 35 LEU HG   H 75.147  -5.471  -8.873 1.00 . A A . 35 LEU HG   1 1 
       14 37963 1 1 35 LEU N    N 74.631  -3.894  -6.808 1.00 . A A . 35 LEU N    1 1 
       14 37964 1 1 35 LEU O    O 75.880  -0.809  -7.837 1.00 . A A . 35 LEU O    1 1 
       14 37965 1 1 36 ILE C    C 74.611   0.738  -5.963 1.00 . A A . 36 ILE C    1 1 
       14 37966 1 1 36 ILE CA   C 73.552   0.207  -6.930 1.00 . A A . 36 ILE CA   1 1 
       14 37967 1 1 36 ILE CB   C 72.168   0.353  -6.293 1.00 . A A . 36 ILE CB   1 1 
       14 37968 1 1 36 ILE CD1  C 71.087   0.444  -8.544 1.00 . A A . 36 ILE CD1  1 1 
       14 37969 1 1 36 ILE CG1  C 71.115  -0.287  -7.202 1.00 . A A . 36 ILE CG1  1 1 
       14 37970 1 1 36 ILE CG2  C 71.844   1.836  -6.108 1.00 . A A . 36 ILE CG2  1 1 
       14 37971 1 1 36 ILE H    H 73.108  -1.894  -7.087 1.00 . A A . 36 ILE H    1 1 
       14 37972 1 1 36 ILE HA   H 73.586   0.773  -7.849 1.00 . A A . 36 ILE HA   1 1 
       14 37973 1 1 36 ILE HB   H 72.162  -0.139  -5.331 1.00 . A A . 36 ILE HB   1 1 
       14 37974 1 1 36 ILE HD11 H 71.907   1.144  -8.591 1.00 . A A . 36 ILE HD11 1 1 
       14 37975 1 1 36 ILE HD12 H 71.180  -0.272  -9.347 1.00 . A A . 36 ILE HD12 1 1 
       14 37976 1 1 36 ILE HD13 H 70.152   0.977  -8.643 1.00 . A A . 36 ILE HD13 1 1 
       14 37977 1 1 36 ILE HG12 H 71.360  -1.327  -7.362 1.00 . A A . 36 ILE HG12 1 1 
       14 37978 1 1 36 ILE HG13 H 70.144  -0.214  -6.735 1.00 . A A . 36 ILE HG13 1 1 
       14 37979 1 1 36 ILE HG21 H 72.062   2.368  -7.022 1.00 . A A . 36 ILE HG21 1 1 
       14 37980 1 1 36 ILE HG22 H 70.798   1.949  -5.867 1.00 . A A . 36 ILE HG22 1 1 
       14 37981 1 1 36 ILE HG23 H 72.444   2.238  -5.306 1.00 . A A . 36 ILE HG23 1 1 
       14 37982 1 1 36 ILE N    N 73.815  -1.231  -7.222 1.00 . A A . 36 ILE N    1 1 
       14 37983 1 1 36 ILE O    O 75.361   1.640  -6.281 1.00 . A A . 36 ILE O    1 1 
       14 37984 1 1 37 ASN C    C 77.031  -0.007  -4.038 1.00 . A A . 37 ASN C    1 1 
       14 37985 1 1 37 ASN CA   C 75.677   0.661  -3.783 1.00 . A A . 37 ASN CA   1 1 
       14 37986 1 1 37 ASN CB   C 75.194   0.309  -2.374 1.00 . A A . 37 ASN CB   1 1 
       14 37987 1 1 37 ASN CG   C 73.787   0.870  -2.161 1.00 . A A . 37 ASN CG   1 1 
       14 37988 1 1 37 ASN H    H 74.056  -0.536  -4.545 1.00 . A A . 37 ASN H    1 1 
       14 37989 1 1 37 ASN HA   H 75.784   1.731  -3.866 1.00 . A A . 37 ASN HA   1 1 
       14 37990 1 1 37 ASN HB2  H 75.176  -0.766  -2.259 1.00 . A A . 37 ASN HB2  1 1 
       14 37991 1 1 37 ASN HB3  H 75.865   0.738  -1.646 1.00 . A A . 37 ASN HB3  1 1 
       14 37992 1 1 37 ASN HD21 H 74.094   2.460  -3.309 1.00 . A A . 37 ASN HD21 1 1 
       14 37993 1 1 37 ASN HD22 H 72.550   2.356  -2.612 1.00 . A A . 37 ASN HD22 1 1 
       14 37994 1 1 37 ASN N    N 74.674   0.187  -4.780 1.00 . A A . 37 ASN N    1 1 
       14 37995 1 1 37 ASN ND2  N 73.449   1.988  -2.742 1.00 . A A . 37 ASN ND2  1 1 
       14 37996 1 1 37 ASN O    O 77.899  -0.008  -3.188 1.00 . A A . 37 ASN O    1 1 
       14 37997 1 1 37 ASN OD1  O 72.988   0.285  -1.458 1.00 . A A . 37 ASN OD1  1 1 
       14 37998 1 1 38 ASN C    C 78.914  -0.987  -6.948 1.00 . A A . 38 ASN C    1 1 
       14 37999 1 1 38 ASN CA   C 78.523  -1.238  -5.489 1.00 . A A . 38 ASN CA   1 1 
       14 38000 1 1 38 ASN CB   C 78.393  -2.743  -5.249 1.00 . A A . 38 ASN CB   1 1 
       14 38001 1 1 38 ASN CG   C 78.249  -3.011  -3.750 1.00 . A A . 38 ASN CG   1 1 
       14 38002 1 1 38 ASN H    H 76.515  -0.568  -5.869 1.00 . A A . 38 ASN H    1 1 
       14 38003 1 1 38 ASN HA   H 79.286  -0.836  -4.839 1.00 . A A . 38 ASN HA   1 1 
       14 38004 1 1 38 ASN HB2  H 77.522  -3.117  -5.769 1.00 . A A . 38 ASN HB2  1 1 
       14 38005 1 1 38 ASN HB3  H 79.275  -3.245  -5.619 1.00 . A A . 38 ASN HB3  1 1 
       14 38006 1 1 38 ASN HD21 H 79.602  -4.465  -3.735 1.00 . A A . 38 ASN HD21 1 1 
       14 38007 1 1 38 ASN HD22 H 78.887  -4.123  -2.234 1.00 . A A . 38 ASN HD22 1 1 
       14 38008 1 1 38 ASN N    N 77.223  -0.576  -5.196 1.00 . A A . 38 ASN N    1 1 
       14 38009 1 1 38 ASN ND2  N 78.972  -3.944  -3.194 1.00 . A A . 38 ASN ND2  1 1 
       14 38010 1 1 38 ASN O    O 79.761  -1.665  -7.495 1.00 . A A . 38 ASN O    1 1 
       14 38011 1 1 38 ASN OD1  O 77.469  -2.366  -3.078 1.00 . A A . 38 ASN OD1  1 1 
       14 38012 1 1 39 GLU C    C 78.279   1.689  -9.396 1.00 . A A . 39 GLU C    1 1 
       14 38013 1 1 39 GLU CA   C 78.666   0.254  -9.010 1.00 . A A . 39 GLU CA   1 1 
       14 38014 1 1 39 GLU CB   C 77.950  -0.757  -9.920 1.00 . A A . 39 GLU CB   1 1 
       14 38015 1 1 39 GLU CD   C 76.572   0.477 -11.600 1.00 . A A . 39 GLU CD   1 1 
       14 38016 1 1 39 GLU CG   C 76.541  -0.266 -10.264 1.00 . A A . 39 GLU CG   1 1 
       14 38017 1 1 39 GLU H    H 77.629   0.520  -7.135 1.00 . A A . 39 GLU H    1 1 
       14 38018 1 1 39 GLU HA   H 79.730   0.138  -9.130 1.00 . A A . 39 GLU HA   1 1 
       14 38019 1 1 39 GLU HB2  H 78.517  -0.880 -10.830 1.00 . A A . 39 GLU HB2  1 1 
       14 38020 1 1 39 GLU HB3  H 77.881  -1.707  -9.411 1.00 . A A . 39 GLU HB3  1 1 
       14 38021 1 1 39 GLU HG2  H 75.875  -1.112 -10.336 1.00 . A A . 39 GLU HG2  1 1 
       14 38022 1 1 39 GLU HG3  H 76.194   0.401  -9.492 1.00 . A A . 39 GLU HG3  1 1 
       14 38023 1 1 39 GLU N    N 78.310  -0.020  -7.588 1.00 . A A . 39 GLU N    1 1 
       14 38024 1 1 39 GLU O    O 78.942   2.322 -10.192 1.00 . A A . 39 GLU O    1 1 
       14 38025 1 1 39 GLU OE1  O 76.969  -0.126 -12.583 1.00 . A A . 39 GLU OE1  1 1 
       14 38026 1 1 39 GLU OE2  O 76.197   1.638 -11.618 1.00 . A A . 39 GLU OE2  1 1 
       14 38027 1 1 40 LEU C    C 77.974   4.550  -8.987 1.00 . A A . 40 LEU C    1 1 
       14 38028 1 1 40 LEU CA   C 76.800   3.594  -9.203 1.00 . A A . 40 LEU CA   1 1 
       14 38029 1 1 40 LEU CB   C 75.627   4.020  -8.319 1.00 . A A . 40 LEU CB   1 1 
       14 38030 1 1 40 LEU CD1  C 74.336   5.018 -10.210 1.00 . A A . 40 LEU CD1  1 1 
       14 38031 1 1 40 LEU CD2  C 74.210   2.563  -9.770 1.00 . A A . 40 LEU CD2  1 1 
       14 38032 1 1 40 LEU CG   C 74.327   3.944  -9.121 1.00 . A A . 40 LEU CG   1 1 
       14 38033 1 1 40 LEU H    H 76.681   1.684  -8.210 1.00 . A A . 40 LEU H    1 1 
       14 38034 1 1 40 LEU HA   H 76.497   3.624 -10.240 1.00 . A A . 40 LEU HA   1 1 
       14 38035 1 1 40 LEU HB2  H 75.564   3.361  -7.465 1.00 . A A . 40 LEU HB2  1 1 
       14 38036 1 1 40 LEU HB3  H 75.780   5.033  -7.980 1.00 . A A . 40 LEU HB3  1 1 
       14 38037 1 1 40 LEU HD11 H 75.346   5.163 -10.565 1.00 . A A . 40 LEU HD11 1 1 
       14 38038 1 1 40 LEU HD12 H 73.707   4.705 -11.030 1.00 . A A . 40 LEU HD12 1 1 
       14 38039 1 1 40 LEU HD13 H 73.961   5.946  -9.803 1.00 . A A . 40 LEU HD13 1 1 
       14 38040 1 1 40 LEU HD21 H 75.085   1.977  -9.531 1.00 . A A . 40 LEU HD21 1 1 
       14 38041 1 1 40 LEU HD22 H 73.329   2.063  -9.396 1.00 . A A . 40 LEU HD22 1 1 
       14 38042 1 1 40 LEU HD23 H 74.133   2.674 -10.842 1.00 . A A . 40 LEU HD23 1 1 
       14 38043 1 1 40 LEU HG   H 73.487   4.107  -8.462 1.00 . A A . 40 LEU HG   1 1 
       14 38044 1 1 40 LEU N    N 77.212   2.207  -8.849 1.00 . A A . 40 LEU N    1 1 
       14 38045 1 1 40 LEU O    O 78.533   5.084  -9.925 1.00 . A A . 40 LEU O    1 1 
       14 38046 1 1 41 SER C    C 79.408   6.125  -6.002 1.00 . A A . 41 SER C    1 1 
       14 38047 1 1 41 SER CA   C 79.482   5.692  -7.466 1.00 . A A . 41 SER CA   1 1 
       14 38048 1 1 41 SER CB   C 79.387   6.925  -8.365 1.00 . A A . 41 SER CB   1 1 
       14 38049 1 1 41 SER H    H 77.879   4.326  -7.019 1.00 . A A . 41 SER H    1 1 
       14 38050 1 1 41 SER HA   H 80.418   5.183  -7.646 1.00 . A A . 41 SER HA   1 1 
       14 38051 1 1 41 SER HB2  H 79.769   7.786  -7.842 1.00 . A A . 41 SER HB2  1 1 
       14 38052 1 1 41 SER HB3  H 79.972   6.762  -9.261 1.00 . A A . 41 SER HB3  1 1 
       14 38053 1 1 41 SER HG   H 77.968   8.006  -9.144 1.00 . A A . 41 SER HG   1 1 
       14 38054 1 1 41 SER N    N 78.347   4.769  -7.757 1.00 . A A . 41 SER N    1 1 
       14 38055 1 1 41 SER O    O 80.150   5.650  -5.165 1.00 . A A . 41 SER O    1 1 
       14 38056 1 1 41 SER OG   O 78.026   7.152  -8.708 1.00 . A A . 41 SER OG   1 1 
       14 38057 1 1 42 HIS C    C 77.363   6.587  -3.554 1.00 . A A . 42 HIS C    1 1 
       14 38058 1 1 42 HIS CA   C 78.382   7.474  -4.273 1.00 . A A . 42 HIS CA   1 1 
       14 38059 1 1 42 HIS CB   C 77.909   8.930  -4.244 1.00 . A A . 42 HIS CB   1 1 
       14 38060 1 1 42 HIS CD2  C 75.909   8.760  -5.940 1.00 . A A . 42 HIS CD2  1 1 
       14 38061 1 1 42 HIS CE1  C 74.313   9.364  -4.605 1.00 . A A . 42 HIS CE1  1 1 
       14 38062 1 1 42 HIS CG   C 76.485   9.008  -4.719 1.00 . A A . 42 HIS CG   1 1 
       14 38063 1 1 42 HIS H    H 77.919   7.384  -6.374 1.00 . A A . 42 HIS H    1 1 
       14 38064 1 1 42 HIS HA   H 79.339   7.395  -3.780 1.00 . A A . 42 HIS HA   1 1 
       14 38065 1 1 42 HIS HB2  H 77.974   9.308  -3.235 1.00 . A A . 42 HIS HB2  1 1 
       14 38066 1 1 42 HIS HB3  H 78.537   9.524  -4.892 1.00 . A A . 42 HIS HB3  1 1 
       14 38067 1 1 42 HIS HD1  H 75.527   9.638  -2.938 1.00 . A A . 42 HIS HD1  1 1 
       14 38068 1 1 42 HIS HD2  H 76.440   8.439  -6.825 1.00 . A A . 42 HIS HD2  1 1 
       14 38069 1 1 42 HIS HE1  H 73.339   9.617  -4.213 1.00 . A A . 42 HIS HE1  1 1 
       14 38070 1 1 42 HIS N    N 78.511   7.018  -5.684 1.00 . A A . 42 HIS N    1 1 
       14 38071 1 1 42 HIS ND1  N 75.448   9.392  -3.883 1.00 . A A . 42 HIS ND1  1 1 
       14 38072 1 1 42 HIS NE2  N 74.538   8.986  -5.867 1.00 . A A . 42 HIS NE2  1 1 
       14 38073 1 1 42 HIS O    O 76.784   6.969  -2.557 1.00 . A A . 42 HIS O    1 1 
       14 38074 1 1 43 PHE C    C 74.770   5.093  -3.451 1.00 . A A . 43 PHE C    1 1 
       14 38075 1 1 43 PHE CA   C 76.170   4.478  -3.413 1.00 . A A . 43 PHE CA   1 1 
       14 38076 1 1 43 PHE CB   C 76.581   4.232  -1.959 1.00 . A A . 43 PHE CB   1 1 
       14 38077 1 1 43 PHE CD1  C 78.743   3.249  -2.807 1.00 . A A . 43 PHE CD1  1 1 
       14 38078 1 1 43 PHE CD2  C 77.604   2.152  -0.969 1.00 . A A . 43 PHE CD2  1 1 
       14 38079 1 1 43 PHE CE1  C 79.752   2.279  -2.761 1.00 . A A . 43 PHE CE1  1 1 
       14 38080 1 1 43 PHE CE2  C 78.612   1.182  -0.923 1.00 . A A . 43 PHE CE2  1 1 
       14 38081 1 1 43 PHE CG   C 77.669   3.186  -1.911 1.00 . A A . 43 PHE CG   1 1 
       14 38082 1 1 43 PHE CZ   C 79.686   1.246  -1.819 1.00 . A A . 43 PHE CZ   1 1 
       14 38083 1 1 43 PHE H    H 77.627   5.118  -4.862 1.00 . A A . 43 PHE H    1 1 
       14 38084 1 1 43 PHE HA   H 76.163   3.540  -3.946 1.00 . A A . 43 PHE HA   1 1 
       14 38085 1 1 43 PHE HB2  H 76.947   5.152  -1.528 1.00 . A A . 43 PHE HB2  1 1 
       14 38086 1 1 43 PHE HB3  H 75.726   3.887  -1.398 1.00 . A A . 43 PHE HB3  1 1 
       14 38087 1 1 43 PHE HD1  H 78.794   4.046  -3.533 1.00 . A A . 43 PHE HD1  1 1 
       14 38088 1 1 43 PHE HD2  H 76.776   2.103  -0.278 1.00 . A A . 43 PHE HD2  1 1 
       14 38089 1 1 43 PHE HE1  H 80.580   2.328  -3.452 1.00 . A A . 43 PHE HE1  1 1 
       14 38090 1 1 43 PHE HE2  H 78.562   0.385  -0.196 1.00 . A A . 43 PHE HE2  1 1 
       14 38091 1 1 43 PHE HZ   H 80.464   0.497  -1.783 1.00 . A A . 43 PHE HZ   1 1 
       14 38092 1 1 43 PHE N    N 77.145   5.402  -4.057 1.00 . A A . 43 PHE N    1 1 
       14 38093 1 1 43 PHE O    O 73.936   4.809  -2.614 1.00 . A A . 43 PHE O    1 1 
       14 38094 1 1 44 LEU C    C 72.737   7.041  -3.102 1.00 . A A . 44 LEU C    1 1 
       14 38095 1 1 44 LEU CA   C 73.151   6.558  -4.493 1.00 . A A . 44 LEU CA   1 1 
       14 38096 1 1 44 LEU CB   C 72.134   5.529  -4.994 1.00 . A A . 44 LEU CB   1 1 
       14 38097 1 1 44 LEU CD1  C 73.024   6.101  -7.260 1.00 . A A . 44 LEU CD1  1 1 
       14 38098 1 1 44 LEU CD2  C 73.769   4.010  -6.115 1.00 . A A . 44 LEU CD2  1 1 
       14 38099 1 1 44 LEU CG   C 72.591   4.960  -6.339 1.00 . A A . 44 LEU CG   1 1 
       14 38100 1 1 44 LEU H    H 75.184   6.149  -5.081 1.00 . A A . 44 LEU H    1 1 
       14 38101 1 1 44 LEU HA   H 73.181   7.397  -5.173 1.00 . A A . 44 LEU HA   1 1 
       14 38102 1 1 44 LEU HB2  H 72.050   4.728  -4.274 1.00 . A A . 44 LEU HB2  1 1 
       14 38103 1 1 44 LEU HB3  H 71.172   6.004  -5.116 1.00 . A A . 44 LEU HB3  1 1 
       14 38104 1 1 44 LEU HD11 H 72.510   7.008  -6.978 1.00 . A A . 44 LEU HD11 1 1 
       14 38105 1 1 44 LEU HD12 H 74.090   6.250  -7.172 1.00 . A A . 44 LEU HD12 1 1 
       14 38106 1 1 44 LEU HD13 H 72.779   5.852  -8.282 1.00 . A A . 44 LEU HD13 1 1 
       14 38107 1 1 44 LEU HD21 H 73.717   3.601  -5.117 1.00 . A A . 44 LEU HD21 1 1 
       14 38108 1 1 44 LEU HD22 H 73.726   3.206  -6.836 1.00 . A A . 44 LEU HD22 1 1 
       14 38109 1 1 44 LEU HD23 H 74.696   4.551  -6.235 1.00 . A A . 44 LEU HD23 1 1 
       14 38110 1 1 44 LEU HG   H 71.774   4.421  -6.796 1.00 . A A . 44 LEU HG   1 1 
       14 38111 1 1 44 LEU N    N 74.500   5.932  -4.413 1.00 . A A . 44 LEU N    1 1 
       14 38112 1 1 44 LEU O    O 71.567   7.146  -2.793 1.00 . A A . 44 LEU O    1 1 
       14 38113 1 1 45 GLU C    C 72.771   6.634  -0.082 1.00 . A A . 45 GLU C    1 1 
       14 38114 1 1 45 GLU CA   C 73.349   7.801  -0.884 1.00 . A A . 45 GLU CA   1 1 
       14 38115 1 1 45 GLU CB   C 72.313   8.924  -0.971 1.00 . A A . 45 GLU CB   1 1 
       14 38116 1 1 45 GLU CD   C 72.074  11.409  -0.864 1.00 . A A . 45 GLU CD   1 1 
       14 38117 1 1 45 GLU CG   C 72.909  10.213  -0.403 1.00 . A A . 45 GLU CG   1 1 
       14 38118 1 1 45 GLU H    H 74.627   7.237  -2.524 1.00 . A A . 45 GLU H    1 1 
       14 38119 1 1 45 GLU HA   H 74.240   8.168  -0.397 1.00 . A A . 45 GLU HA   1 1 
       14 38120 1 1 45 GLU HB2  H 72.036   9.079  -2.003 1.00 . A A . 45 GLU HB2  1 1 
       14 38121 1 1 45 GLU HB3  H 71.439   8.652  -0.399 1.00 . A A . 45 GLU HB3  1 1 
       14 38122 1 1 45 GLU HG2  H 72.906  10.166   0.677 1.00 . A A . 45 GLU HG2  1 1 
       14 38123 1 1 45 GLU HG3  H 73.923  10.327  -0.756 1.00 . A A . 45 GLU HG3  1 1 
       14 38124 1 1 45 GLU N    N 73.689   7.331  -2.257 1.00 . A A . 45 GLU N    1 1 
       14 38125 1 1 45 GLU O    O 71.747   6.757   0.560 1.00 . A A . 45 GLU O    1 1 
       14 38126 1 1 45 GLU OE1  O 70.873  11.384  -0.653 1.00 . A A . 45 GLU OE1  1 1 
       14 38127 1 1 45 GLU OE2  O 72.650  12.329  -1.421 1.00 . A A . 45 GLU OE2  1 1 
       14 38128 1 1 46 GLU C    C 71.394   4.220   0.463 1.00 . A A . 46 GLU C    1 1 
       14 38129 1 1 46 GLU CA   C 72.910   4.322   0.641 1.00 . A A . 46 GLU CA   1 1 
       14 38130 1 1 46 GLU CB   C 73.239   4.487   2.127 1.00 . A A . 46 GLU CB   1 1 
       14 38131 1 1 46 GLU CD   C 73.241   2.917   4.070 1.00 . A A . 46 GLU CD   1 1 
       14 38132 1 1 46 GLU CG   C 73.806   3.176   2.673 1.00 . A A . 46 GLU CG   1 1 
       14 38133 1 1 46 GLU H    H 74.244   5.425  -0.640 1.00 . A A . 46 GLU H    1 1 
       14 38134 1 1 46 GLU HA   H 73.377   3.424   0.267 1.00 . A A . 46 GLU HA   1 1 
       14 38135 1 1 46 GLU HB2  H 73.969   5.275   2.247 1.00 . A A . 46 GLU HB2  1 1 
       14 38136 1 1 46 GLU HB3  H 72.341   4.742   2.669 1.00 . A A . 46 GLU HB3  1 1 
       14 38137 1 1 46 GLU HG2  H 73.531   2.363   2.016 1.00 . A A . 46 GLU HG2  1 1 
       14 38138 1 1 46 GLU HG3  H 74.882   3.245   2.730 1.00 . A A . 46 GLU HG3  1 1 
       14 38139 1 1 46 GLU N    N 73.420   5.501  -0.116 1.00 . A A . 46 GLU N    1 1 
       14 38140 1 1 46 GLU O    O 70.683   3.795   1.351 1.00 . A A . 46 GLU O    1 1 
       14 38141 1 1 46 GLU OE1  O 72.067   2.596   4.163 1.00 . A A . 46 GLU OE1  1 1 
       14 38142 1 1 46 GLU OE2  O 73.990   3.045   5.025 1.00 . A A . 46 GLU OE2  1 1 
       14 38143 1 1 47 ILE C    C 68.698   5.205   0.264 1.00 . A A . 47 ILE C    1 1 
       14 38144 1 1 47 ILE CA   C 69.422   4.545  -0.911 1.00 . A A . 47 ILE CA   1 1 
       14 38145 1 1 47 ILE CB   C 68.978   3.084  -1.032 1.00 . A A . 47 ILE CB   1 1 
       14 38146 1 1 47 ILE CD1  C 69.639   0.813  -1.844 1.00 . A A . 47 ILE CD1  1 1 
       14 38147 1 1 47 ILE CG1  C 70.132   2.237  -1.577 1.00 . A A . 47 ILE CG1  1 1 
       14 38148 1 1 47 ILE CG2  C 67.789   2.996  -1.991 1.00 . A A . 47 ILE CG2  1 1 
       14 38149 1 1 47 ILE H    H 71.485   4.956  -1.380 1.00 . A A . 47 ILE H    1 1 
       14 38150 1 1 47 ILE HA   H 69.179   5.069  -1.824 1.00 . A A . 47 ILE HA   1 1 
       14 38151 1 1 47 ILE HB   H 68.684   2.716  -0.059 1.00 . A A . 47 ILE HB   1 1 
       14 38152 1 1 47 ILE HD11 H 68.665   0.850  -2.309 1.00 . A A . 47 ILE HD11 1 1 
       14 38153 1 1 47 ILE HD12 H 70.333   0.310  -2.502 1.00 . A A . 47 ILE HD12 1 1 
       14 38154 1 1 47 ILE HD13 H 69.573   0.274  -0.911 1.00 . A A . 47 ILE HD13 1 1 
       14 38155 1 1 47 ILE HG12 H 70.494   2.672  -2.497 1.00 . A A . 47 ILE HG12 1 1 
       14 38156 1 1 47 ILE HG13 H 70.931   2.208  -0.852 1.00 . A A . 47 ILE HG13 1 1 
       14 38157 1 1 47 ILE HG21 H 68.055   3.445  -2.936 1.00 . A A . 47 ILE HG21 1 1 
       14 38158 1 1 47 ILE HG22 H 67.527   1.960  -2.146 1.00 . A A . 47 ILE HG22 1 1 
       14 38159 1 1 47 ILE HG23 H 66.945   3.521  -1.568 1.00 . A A . 47 ILE HG23 1 1 
       14 38160 1 1 47 ILE N    N 70.893   4.612  -0.678 1.00 . A A . 47 ILE N    1 1 
       14 38161 1 1 47 ILE O    O 68.502   4.602   1.300 1.00 . A A . 47 ILE O    1 1 
       14 38162 1 1 48 LYS C    C 66.617   6.205   1.902 1.00 . A A . 48 LYS C    1 1 
       14 38163 1 1 48 LYS CA   C 67.602   7.155   1.217 1.00 . A A . 48 LYS CA   1 1 
       14 38164 1 1 48 LYS CB   C 66.839   8.352   0.645 1.00 . A A . 48 LYS CB   1 1 
       14 38165 1 1 48 LYS CD   C 64.946   8.969  -0.866 1.00 . A A . 48 LYS CD   1 1 
       14 38166 1 1 48 LYS CE   C 65.655  10.235  -1.353 1.00 . A A . 48 LYS CE   1 1 
       14 38167 1 1 48 LYS CG   C 65.986   7.895  -0.540 1.00 . A A . 48 LYS CG   1 1 
       14 38168 1 1 48 LYS H    H 68.484   6.909  -0.734 1.00 . A A . 48 LYS H    1 1 
       14 38169 1 1 48 LYS HA   H 68.326   7.503   1.939 1.00 . A A . 48 LYS HA   1 1 
       14 38170 1 1 48 LYS HB2  H 66.200   8.770   1.410 1.00 . A A . 48 LYS HB2  1 1 
       14 38171 1 1 48 LYS HB3  H 67.541   9.102   0.313 1.00 . A A . 48 LYS HB3  1 1 
       14 38172 1 1 48 LYS HD2  H 64.284   8.606  -1.638 1.00 . A A . 48 LYS HD2  1 1 
       14 38173 1 1 48 LYS HD3  H 64.375   9.198   0.021 1.00 . A A . 48 LYS HD3  1 1 
       14 38174 1 1 48 LYS HE2  H 66.395  10.535  -0.626 1.00 . A A . 48 LYS HE2  1 1 
       14 38175 1 1 48 LYS HE3  H 66.138  10.035  -2.298 1.00 . A A . 48 LYS HE3  1 1 
       14 38176 1 1 48 LYS HG2  H 66.621   7.735  -1.400 1.00 . A A . 48 LYS HG2  1 1 
       14 38177 1 1 48 LYS HG3  H 65.483   6.974  -0.288 1.00 . A A . 48 LYS HG3  1 1 
       14 38178 1 1 48 LYS HZ1  H 63.713  10.981  -1.259 1.00 . A A . 48 LYS HZ1  1 1 
       14 38179 1 1 48 LYS HZ2  H 64.913  12.131  -0.920 1.00 . A A . 48 LYS HZ2  1 1 
       14 38180 1 1 48 LYS HZ3  H 64.645  11.632  -2.521 1.00 . A A . 48 LYS HZ3  1 1 
       14 38181 1 1 48 LYS N    N 68.308   6.443   0.111 1.00 . A A . 48 LYS N    1 1 
       14 38182 1 1 48 LYS NZ   N 64.656  11.327  -1.526 1.00 . A A . 48 LYS NZ   1 1 
       14 38183 1 1 48 LYS O    O 66.416   6.263   3.099 1.00 . A A . 48 LYS O    1 1 
       14 38184 1 1 49 GLU C    C 64.428   3.500   0.665 1.00 . A A . 49 GLU C    1 1 
       14 38185 1 1 49 GLU CA   C 65.034   4.377   1.761 1.00 . A A . 49 GLU CA   1 1 
       14 38186 1 1 49 GLU CB   C 63.918   5.158   2.459 1.00 . A A . 49 GLU CB   1 1 
       14 38187 1 1 49 GLU CD   C 61.977   6.692   2.104 1.00 . A A . 49 GLU CD   1 1 
       14 38188 1 1 49 GLU CG   C 63.027   5.823   1.408 1.00 . A A . 49 GLU CG   1 1 
       14 38189 1 1 49 GLU H    H 66.183   5.300   0.191 1.00 . A A . 49 GLU H    1 1 
       14 38190 1 1 49 GLU HA   H 65.543   3.754   2.482 1.00 . A A . 49 GLU HA   1 1 
       14 38191 1 1 49 GLU HB2  H 63.326   4.482   3.058 1.00 . A A . 49 GLU HB2  1 1 
       14 38192 1 1 49 GLU HB3  H 64.351   5.917   3.093 1.00 . A A . 49 GLU HB3  1 1 
       14 38193 1 1 49 GLU HG2  H 63.633   6.440   0.760 1.00 . A A . 49 GLU HG2  1 1 
       14 38194 1 1 49 GLU HG3  H 62.532   5.063   0.823 1.00 . A A . 49 GLU HG3  1 1 
       14 38195 1 1 49 GLU N    N 66.004   5.331   1.153 1.00 . A A . 49 GLU N    1 1 
       14 38196 1 1 49 GLU O    O 64.085   2.356   0.889 1.00 . A A . 49 GLU O    1 1 
       14 38197 1 1 49 GLU OE1  O 62.362   7.672   2.720 1.00 . A A . 49 GLU OE1  1 1 
       14 38198 1 1 49 GLU OE2  O 60.807   6.361   2.010 1.00 . A A . 49 GLU OE2  1 1 
       14 38199 1 1 50 GLN C    C 63.315   4.169  -2.774 1.00 . A A . 50 GLN C    1 1 
       14 38200 1 1 50 GLN CA   C 63.703   3.230  -1.630 1.00 . A A . 50 GLN CA   1 1 
       14 38201 1 1 50 GLN CB   C 62.458   2.499  -1.121 1.00 . A A . 50 GLN CB   1 1 
       14 38202 1 1 50 GLN CD   C 62.003   0.475   0.271 1.00 . A A . 50 GLN CD   1 1 
       14 38203 1 1 50 GLN CG   C 62.779   1.015  -0.932 1.00 . A A . 50 GLN CG   1 1 
       14 38204 1 1 50 GLN H    H 64.570   4.955  -0.678 1.00 . A A . 50 GLN H    1 1 
       14 38205 1 1 50 GLN HA   H 64.428   2.511  -1.981 1.00 . A A . 50 GLN HA   1 1 
       14 38206 1 1 50 GLN HB2  H 62.151   2.926  -0.177 1.00 . A A . 50 GLN HB2  1 1 
       14 38207 1 1 50 GLN HB3  H 61.660   2.604  -1.840 1.00 . A A . 50 GLN HB3  1 1 
       14 38208 1 1 50 GLN HE21 H 60.278   0.373  -0.707 1.00 . A A . 50 GLN HE21 1 1 
       14 38209 1 1 50 GLN HE22 H 60.224  -0.128   0.914 1.00 . A A . 50 GLN HE22 1 1 
       14 38210 1 1 50 GLN HG2  H 62.494   0.470  -1.820 1.00 . A A . 50 GLN HG2  1 1 
       14 38211 1 1 50 GLN HG3  H 63.837   0.895  -0.758 1.00 . A A . 50 GLN HG3  1 1 
       14 38212 1 1 50 GLN N    N 64.290   4.030  -0.519 1.00 . A A . 50 GLN N    1 1 
       14 38213 1 1 50 GLN NE2  N 60.729   0.219   0.149 1.00 . A A . 50 GLN NE2  1 1 
       14 38214 1 1 50 GLN O    O 62.208   4.133  -3.272 1.00 . A A . 50 GLN O    1 1 
       14 38215 1 1 50 GLN OE1  O 62.562   0.283   1.333 1.00 . A A . 50 GLN OE1  1 1 
       14 38216 1 1 51 GLU C    C 64.257   5.340  -5.644 1.00 . A A . 51 GLU C    1 1 
       14 38217 1 1 51 GLU CA   C 63.899   5.965  -4.294 1.00 . A A . 51 GLU CA   1 1 
       14 38218 1 1 51 GLU CB   C 64.701   7.254  -4.102 1.00 . A A . 51 GLU CB   1 1 
       14 38219 1 1 51 GLU CD   C 63.908   8.985  -5.721 1.00 . A A . 51 GLU CD   1 1 
       14 38220 1 1 51 GLU CG   C 63.780   8.461  -4.290 1.00 . A A . 51 GLU CG   1 1 
       14 38221 1 1 51 GLU H    H 65.103   5.034  -2.769 1.00 . A A . 51 GLU H    1 1 
       14 38222 1 1 51 GLU HA   H 62.845   6.194  -4.274 1.00 . A A . 51 GLU HA   1 1 
       14 38223 1 1 51 GLU HB2  H 65.122   7.272  -3.107 1.00 . A A . 51 GLU HB2  1 1 
       14 38224 1 1 51 GLU HB3  H 65.497   7.295  -4.831 1.00 . A A . 51 GLU HB3  1 1 
       14 38225 1 1 51 GLU HG2  H 62.757   8.166  -4.103 1.00 . A A . 51 GLU HG2  1 1 
       14 38226 1 1 51 GLU HG3  H 64.062   9.240  -3.597 1.00 . A A . 51 GLU HG3  1 1 
       14 38227 1 1 51 GLU N    N 64.218   5.017  -3.189 1.00 . A A . 51 GLU N    1 1 
       14 38228 1 1 51 GLU O    O 63.393   5.007  -6.431 1.00 . A A . 51 GLU O    1 1 
       14 38229 1 1 51 GLU OE1  O 64.307   8.215  -6.579 1.00 . A A . 51 GLU OE1  1 1 
       14 38230 1 1 51 GLU OE2  O 63.606  10.147  -5.935 1.00 . A A . 51 GLU OE2  1 1 
       14 38231 1 1 52 VAL C    C 65.946   3.070  -7.133 1.00 . A A . 52 VAL C    1 1 
       14 38232 1 1 52 VAL CA   C 65.924   4.595  -7.236 1.00 . A A . 52 VAL CA   1 1 
       14 38233 1 1 52 VAL CB   C 67.318   5.093  -7.634 1.00 . A A . 52 VAL CB   1 1 
       14 38234 1 1 52 VAL CG1  C 67.407   5.193  -9.161 1.00 . A A . 52 VAL CG1  1 1 
       14 38235 1 1 52 VAL CG2  C 67.568   6.472  -7.017 1.00 . A A . 52 VAL CG2  1 1 
       14 38236 1 1 52 VAL H    H 66.208   5.469  -5.285 1.00 . A A . 52 VAL H    1 1 
       14 38237 1 1 52 VAL HA   H 65.212   4.890  -7.993 1.00 . A A . 52 VAL HA   1 1 
       14 38238 1 1 52 VAL HB   H 68.063   4.396  -7.277 1.00 . A A . 52 VAL HB   1 1 
       14 38239 1 1 52 VAL HG11 H 66.429   5.405  -9.567 1.00 . A A . 52 VAL HG11 1 1 
       14 38240 1 1 52 VAL HG12 H 68.088   5.987  -9.432 1.00 . A A . 52 VAL HG12 1 1 
       14 38241 1 1 52 VAL HG13 H 67.768   4.258  -9.564 1.00 . A A . 52 VAL HG13 1 1 
       14 38242 1 1 52 VAL HG21 H 66.654   7.046  -7.035 1.00 . A A . 52 VAL HG21 1 1 
       14 38243 1 1 52 VAL HG22 H 67.899   6.354  -5.995 1.00 . A A . 52 VAL HG22 1 1 
       14 38244 1 1 52 VAL HG23 H 68.329   6.988  -7.584 1.00 . A A . 52 VAL HG23 1 1 
       14 38245 1 1 52 VAL N    N 65.523   5.188  -5.927 1.00 . A A . 52 VAL N    1 1 
       14 38246 1 1 52 VAL O    O 65.829   2.377  -8.119 1.00 . A A . 52 VAL O    1 1 
       14 38247 1 1 53 VAL C    C 64.689   0.516  -5.812 1.00 . A A . 53 VAL C    1 1 
       14 38248 1 1 53 VAL CA   C 66.122   1.050  -5.826 1.00 . A A . 53 VAL CA   1 1 
       14 38249 1 1 53 VAL CB   C 66.837   0.652  -4.531 1.00 . A A . 53 VAL CB   1 1 
       14 38250 1 1 53 VAL CG1  C 66.747  -0.864  -4.340 1.00 . A A . 53 VAL CG1  1 1 
       14 38251 1 1 53 VAL CG2  C 68.309   1.063  -4.614 1.00 . A A . 53 VAL CG2  1 1 
       14 38252 1 1 53 VAL H    H 66.192   3.102  -5.161 1.00 . A A . 53 VAL H    1 1 
       14 38253 1 1 53 VAL HA   H 66.648   0.631  -6.671 1.00 . A A . 53 VAL HA   1 1 
       14 38254 1 1 53 VAL HB   H 66.368   1.149  -3.694 1.00 . A A . 53 VAL HB   1 1 
       14 38255 1 1 53 VAL HG11 H 65.789  -1.217  -4.692 1.00 . A A . 53 VAL HG11 1 1 
       14 38256 1 1 53 VAL HG12 H 67.536  -1.345  -4.902 1.00 . A A . 53 VAL HG12 1 1 
       14 38257 1 1 53 VAL HG13 H 66.857  -1.103  -3.293 1.00 . A A . 53 VAL HG13 1 1 
       14 38258 1 1 53 VAL HG21 H 68.545   1.356  -5.627 1.00 . A A . 53 VAL HG21 1 1 
       14 38259 1 1 53 VAL HG22 H 68.489   1.894  -3.948 1.00 . A A . 53 VAL HG22 1 1 
       14 38260 1 1 53 VAL HG23 H 68.932   0.229  -4.326 1.00 . A A . 53 VAL HG23 1 1 
       14 38261 1 1 53 VAL N    N 66.096   2.534  -5.955 1.00 . A A . 53 VAL N    1 1 
       14 38262 1 1 53 VAL O    O 64.420  -0.570  -6.284 1.00 . A A . 53 VAL O    1 1 
       14 38263 1 1 54 ASP C    C 61.629   1.264  -6.511 1.00 . A A . 54 ASP C    1 1 
       14 38264 1 1 54 ASP CA   C 62.353   0.798  -5.247 1.00 . A A . 54 ASP CA   1 1 
       14 38265 1 1 54 ASP CB   C 61.652   1.375  -4.017 1.00 . A A . 54 ASP CB   1 1 
       14 38266 1 1 54 ASP CG   C 60.761   0.303  -3.386 1.00 . A A . 54 ASP CG   1 1 
       14 38267 1 1 54 ASP H    H 64.001   2.144  -4.908 1.00 . A A . 54 ASP H    1 1 
       14 38268 1 1 54 ASP HA   H 62.334  -0.281  -5.199 1.00 . A A . 54 ASP HA   1 1 
       14 38269 1 1 54 ASP HB2  H 62.394   1.695  -3.302 1.00 . A A . 54 ASP HB2  1 1 
       14 38270 1 1 54 ASP HB3  H 61.046   2.218  -4.310 1.00 . A A . 54 ASP HB3  1 1 
       14 38271 1 1 54 ASP N    N 63.766   1.269  -5.281 1.00 . A A . 54 ASP N    1 1 
       14 38272 1 1 54 ASP O    O 60.695   0.638  -6.971 1.00 . A A . 54 ASP O    1 1 
       14 38273 1 1 54 ASP OD1  O 61.246  -0.799  -3.185 1.00 . A A . 54 ASP OD1  1 1 
       14 38274 1 1 54 ASP OD2  O 59.610   0.602  -3.115 1.00 . A A . 54 ASP OD2  1 1 
       14 38275 1 1 55 LYS C    C 62.023   2.232  -9.540 1.00 . A A . 55 LYS C    1 1 
       14 38276 1 1 55 LYS CA   C 61.385   2.872  -8.307 1.00 . A A . 55 LYS CA   1 1 
       14 38277 1 1 55 LYS CB   C 61.545   4.392  -8.382 1.00 . A A . 55 LYS CB   1 1 
       14 38278 1 1 55 LYS CD   C 59.081   4.693  -8.669 1.00 . A A . 55 LYS CD   1 1 
       14 38279 1 1 55 LYS CE   C 58.031   5.587  -9.331 1.00 . A A . 55 LYS CE   1 1 
       14 38280 1 1 55 LYS CG   C 60.454   4.977  -9.281 1.00 . A A . 55 LYS CG   1 1 
       14 38281 1 1 55 LYS H    H 62.804   2.855  -6.687 1.00 . A A . 55 LYS H    1 1 
       14 38282 1 1 55 LYS HA   H 60.335   2.622  -8.278 1.00 . A A . 55 LYS HA   1 1 
       14 38283 1 1 55 LYS HB2  H 61.459   4.812  -7.390 1.00 . A A . 55 LYS HB2  1 1 
       14 38284 1 1 55 LYS HB3  H 62.514   4.633  -8.792 1.00 . A A . 55 LYS HB3  1 1 
       14 38285 1 1 55 LYS HD2  H 58.824   3.656  -8.828 1.00 . A A . 55 LYS HD2  1 1 
       14 38286 1 1 55 LYS HD3  H 59.109   4.899  -7.609 1.00 . A A . 55 LYS HD3  1 1 
       14 38287 1 1 55 LYS HE2  H 58.317   5.780 -10.354 1.00 . A A . 55 LYS HE2  1 1 
       14 38288 1 1 55 LYS HE3  H 57.072   5.091  -9.312 1.00 . A A . 55 LYS HE3  1 1 
       14 38289 1 1 55 LYS HG2  H 60.596   6.045  -9.370 1.00 . A A . 55 LYS HG2  1 1 
       14 38290 1 1 55 LYS HG3  H 60.511   4.523 -10.258 1.00 . A A . 55 LYS HG3  1 1 
       14 38291 1 1 55 LYS HZ1  H 58.126   6.711  -7.581 1.00 . A A . 55 LYS HZ1  1 1 
       14 38292 1 1 55 LYS HZ2  H 58.640   7.545  -8.966 1.00 . A A . 55 LYS HZ2  1 1 
       14 38293 1 1 55 LYS HZ3  H 56.983   7.274  -8.705 1.00 . A A . 55 LYS HZ3  1 1 
       14 38294 1 1 55 LYS N    N 62.051   2.363  -7.075 1.00 . A A . 55 LYS N    1 1 
       14 38295 1 1 55 LYS NZ   N 57.938   6.877  -8.589 1.00 . A A . 55 LYS NZ   1 1 
       14 38296 1 1 55 LYS O    O 61.342   1.837 -10.465 1.00 . A A . 55 LYS O    1 1 
       14 38297 1 1 56 VAL C    C 63.765  -0.002 -10.712 1.00 . A A . 56 VAL C    1 1 
       14 38298 1 1 56 VAL CA   C 63.988   1.511 -10.743 1.00 . A A . 56 VAL CA   1 1 
       14 38299 1 1 56 VAL CB   C 65.484   1.862 -10.706 1.00 . A A . 56 VAL CB   1 1 
       14 38300 1 1 56 VAL CG1  C 66.309   0.759 -10.030 1.00 . A A . 56 VAL CG1  1 1 
       14 38301 1 1 56 VAL CG2  C 65.987   2.065 -12.134 1.00 . A A . 56 VAL CG2  1 1 
       14 38302 1 1 56 VAL H    H 63.863   2.449  -8.813 1.00 . A A . 56 VAL H    1 1 
       14 38303 1 1 56 VAL HA   H 63.551   1.914 -11.645 1.00 . A A . 56 VAL HA   1 1 
       14 38304 1 1 56 VAL HB   H 65.609   2.777 -10.153 1.00 . A A . 56 VAL HB   1 1 
       14 38305 1 1 56 VAL HG11 H 65.670   0.157  -9.403 1.00 . A A . 56 VAL HG11 1 1 
       14 38306 1 1 56 VAL HG12 H 66.764   0.138 -10.784 1.00 . A A . 56 VAL HG12 1 1 
       14 38307 1 1 56 VAL HG13 H 67.079   1.211  -9.424 1.00 . A A . 56 VAL HG13 1 1 
       14 38308 1 1 56 VAL HG21 H 65.339   2.761 -12.647 1.00 . A A . 56 VAL HG21 1 1 
       14 38309 1 1 56 VAL HG22 H 66.992   2.460 -12.109 1.00 . A A . 56 VAL HG22 1 1 
       14 38310 1 1 56 VAL HG23 H 65.983   1.120 -12.655 1.00 . A A . 56 VAL HG23 1 1 
       14 38311 1 1 56 VAL N    N 63.323   2.125  -9.566 1.00 . A A . 56 VAL N    1 1 
       14 38312 1 1 56 VAL O    O 63.709  -0.654 -11.731 1.00 . A A . 56 VAL O    1 1 
       14 38313 1 1 57 MET C    C 62.276  -2.442 -10.380 1.00 . A A . 57 MET C    1 1 
       14 38314 1 1 57 MET CA   C 63.409  -2.029  -9.437 1.00 . A A . 57 MET CA   1 1 
       14 38315 1 1 57 MET CB   C 63.030  -2.381  -7.993 1.00 . A A . 57 MET CB   1 1 
       14 38316 1 1 57 MET CE   C 63.496  -5.738  -9.579 1.00 . A A . 57 MET CE   1 1 
       14 38317 1 1 57 MET CG   C 62.516  -3.823  -7.921 1.00 . A A . 57 MET CG   1 1 
       14 38318 1 1 57 MET H    H 63.683  -0.007  -8.735 1.00 . A A . 57 MET H    1 1 
       14 38319 1 1 57 MET HA   H 64.313  -2.553  -9.710 1.00 . A A . 57 MET HA   1 1 
       14 38320 1 1 57 MET HB2  H 63.900  -2.280  -7.362 1.00 . A A . 57 MET HB2  1 1 
       14 38321 1 1 57 MET HB3  H 62.258  -1.709  -7.651 1.00 . A A . 57 MET HB3  1 1 
       14 38322 1 1 57 MET HE1  H 62.470  -6.080  -9.551 1.00 . A A . 57 MET HE1  1 1 
       14 38323 1 1 57 MET HE2  H 63.618  -5.015 -10.374 1.00 . A A . 57 MET HE2  1 1 
       14 38324 1 1 57 MET HE3  H 64.148  -6.578  -9.756 1.00 . A A . 57 MET HE3  1 1 
       14 38325 1 1 57 MET HG2  H 61.985  -3.967  -6.991 1.00 . A A . 57 MET HG2  1 1 
       14 38326 1 1 57 MET HG3  H 61.849  -4.015  -8.747 1.00 . A A . 57 MET HG3  1 1 
       14 38327 1 1 57 MET N    N 63.634  -0.559  -9.544 1.00 . A A . 57 MET N    1 1 
       14 38328 1 1 57 MET O    O 62.326  -3.480 -11.009 1.00 . A A . 57 MET O    1 1 
       14 38329 1 1 57 MET SD   S 63.915  -4.967  -7.996 1.00 . A A . 57 MET SD   1 1 
       14 38330 1 1 58 GLU C    C 60.501  -1.732 -12.834 1.00 . A A . 58 GLU C    1 1 
       14 38331 1 1 58 GLU CA   C 60.113  -1.992 -11.376 1.00 . A A . 58 GLU CA   1 1 
       14 38332 1 1 58 GLU CB   C 58.897  -1.136 -11.013 1.00 . A A . 58 GLU CB   1 1 
       14 38333 1 1 58 GLU CD   C 56.541  -1.285 -11.835 1.00 . A A . 58 GLU CD   1 1 
       14 38334 1 1 58 GLU CG   C 57.636  -2.002 -11.043 1.00 . A A . 58 GLU CG   1 1 
       14 38335 1 1 58 GLU H    H 61.226  -0.810  -9.960 1.00 . A A . 58 GLU H    1 1 
       14 38336 1 1 58 GLU HA   H 59.866  -3.036 -11.251 1.00 . A A . 58 GLU HA   1 1 
       14 38337 1 1 58 GLU HB2  H 59.029  -0.725 -10.023 1.00 . A A . 58 GLU HB2  1 1 
       14 38338 1 1 58 GLU HB3  H 58.796  -0.332 -11.727 1.00 . A A . 58 GLU HB3  1 1 
       14 38339 1 1 58 GLU HG2  H 57.861  -2.949 -11.514 1.00 . A A . 58 GLU HG2  1 1 
       14 38340 1 1 58 GLU HG3  H 57.293  -2.174 -10.034 1.00 . A A . 58 GLU HG3  1 1 
       14 38341 1 1 58 GLU N    N 61.250  -1.640 -10.479 1.00 . A A . 58 GLU N    1 1 
       14 38342 1 1 58 GLU O    O 60.300  -2.563 -13.697 1.00 . A A . 58 GLU O    1 1 
       14 38343 1 1 58 GLU OE1  O 56.552  -0.065 -11.850 1.00 . A A . 58 GLU OE1  1 1 
       14 38344 1 1 58 GLU OE2  O 55.711  -1.967 -12.412 1.00 . A A . 58 GLU OE2  1 1 
       14 38345 1 1 59 THR C    C 62.578  -1.203 -14.960 1.00 . A A . 59 THR C    1 1 
       14 38346 1 1 59 THR CA   C 61.443  -0.271 -14.522 1.00 . A A . 59 THR CA   1 1 
       14 38347 1 1 59 THR CB   C 61.902   1.189 -14.611 1.00 . A A . 59 THR CB   1 1 
       14 38348 1 1 59 THR CG2  C 63.336   1.324 -14.093 1.00 . A A . 59 THR CG2  1 1 
       14 38349 1 1 59 THR H    H 61.200   0.078 -12.407 1.00 . A A . 59 THR H    1 1 
       14 38350 1 1 59 THR HA   H 60.592  -0.418 -15.171 1.00 . A A . 59 THR HA   1 1 
       14 38351 1 1 59 THR HB   H 61.250   1.804 -14.011 1.00 . A A . 59 THR HB   1 1 
       14 38352 1 1 59 THR HG1  H 62.079   0.875 -16.522 1.00 . A A . 59 THR HG1  1 1 
       14 38353 1 1 59 THR HG21 H 63.585   0.460 -13.496 1.00 . A A . 59 THR HG21 1 1 
       14 38354 1 1 59 THR HG22 H 64.015   1.390 -14.930 1.00 . A A . 59 THR HG22 1 1 
       14 38355 1 1 59 THR HG23 H 63.419   2.216 -13.490 1.00 . A A . 59 THR HG23 1 1 
       14 38356 1 1 59 THR N    N 61.050  -0.583 -13.118 1.00 . A A . 59 THR N    1 1 
       14 38357 1 1 59 THR O    O 62.947  -1.248 -16.117 1.00 . A A . 59 THR O    1 1 
       14 38358 1 1 59 THR OG1  O 61.844   1.619 -15.964 1.00 . A A . 59 THR OG1  1 1 
       14 38359 1 1 60 LEU C    C 63.662  -4.169 -14.964 1.00 . A A . 60 LEU C    1 1 
       14 38360 1 1 60 LEU CA   C 64.246  -2.870 -14.404 1.00 . A A . 60 LEU CA   1 1 
       14 38361 1 1 60 LEU CB   C 65.080  -3.181 -13.157 1.00 . A A . 60 LEU CB   1 1 
       14 38362 1 1 60 LEU CD1  C 66.392  -2.078 -11.338 1.00 . A A . 60 LEU CD1  1 1 
       14 38363 1 1 60 LEU CD2  C 67.174  -1.922 -13.701 1.00 . A A . 60 LEU CD2  1 1 
       14 38364 1 1 60 LEU CG   C 65.941  -1.968 -12.796 1.00 . A A . 60 LEU CG   1 1 
       14 38365 1 1 60 LEU H    H 62.821  -1.892 -13.118 1.00 . A A . 60 LEU H    1 1 
       14 38366 1 1 60 LEU HA   H 64.873  -2.406 -15.151 1.00 . A A . 60 LEU HA   1 1 
       14 38367 1 1 60 LEU HB2  H 64.420  -3.412 -12.333 1.00 . A A . 60 LEU HB2  1 1 
       14 38368 1 1 60 LEU HB3  H 65.719  -4.028 -13.353 1.00 . A A . 60 LEU HB3  1 1 
       14 38369 1 1 60 LEU HD11 H 66.485  -3.119 -11.066 1.00 . A A . 60 LEU HD11 1 1 
       14 38370 1 1 60 LEU HD12 H 67.347  -1.588 -11.220 1.00 . A A . 60 LEU HD12 1 1 
       14 38371 1 1 60 LEU HD13 H 65.663  -1.602 -10.698 1.00 . A A . 60 LEU HD13 1 1 
       14 38372 1 1 60 LEU HD21 H 66.868  -2.014 -14.732 1.00 . A A . 60 LEU HD21 1 1 
       14 38373 1 1 60 LEU HD22 H 67.685  -0.982 -13.561 1.00 . A A . 60 LEU HD22 1 1 
       14 38374 1 1 60 LEU HD23 H 67.839  -2.734 -13.447 1.00 . A A . 60 LEU HD23 1 1 
       14 38375 1 1 60 LEU HG   H 65.363  -1.065 -12.927 1.00 . A A . 60 LEU HG   1 1 
       14 38376 1 1 60 LEU N    N 63.135  -1.944 -14.044 1.00 . A A . 60 LEU N    1 1 
       14 38377 1 1 60 LEU O    O 64.021  -4.610 -16.037 1.00 . A A . 60 LEU O    1 1 
       14 38378 1 1 61 ASP C    C 61.140  -5.742 -15.834 1.00 . A A . 61 ASP C    1 1 
       14 38379 1 1 61 ASP CA   C 62.158  -6.054 -14.736 1.00 . A A . 61 ASP CA   1 1 
       14 38380 1 1 61 ASP CB   C 61.456  -6.767 -13.577 1.00 . A A . 61 ASP CB   1 1 
       14 38381 1 1 61 ASP CG   C 62.222  -6.508 -12.279 1.00 . A A . 61 ASP CG   1 1 
       14 38382 1 1 61 ASP H    H 62.488  -4.412 -13.381 1.00 . A A . 61 ASP H    1 1 
       14 38383 1 1 61 ASP HA   H 62.933  -6.692 -15.134 1.00 . A A . 61 ASP HA   1 1 
       14 38384 1 1 61 ASP HB2  H 60.448  -6.391 -13.483 1.00 . A A . 61 ASP HB2  1 1 
       14 38385 1 1 61 ASP HB3  H 61.429  -7.828 -13.771 1.00 . A A . 61 ASP HB3  1 1 
       14 38386 1 1 61 ASP N    N 62.764  -4.785 -14.245 1.00 . A A . 61 ASP N    1 1 
       14 38387 1 1 61 ASP O    O 59.962  -5.589 -15.577 1.00 . A A . 61 ASP O    1 1 
       14 38388 1 1 61 ASP OD1  O 63.257  -7.126 -12.091 1.00 . A A . 61 ASP OD1  1 1 
       14 38389 1 1 61 ASP OD2  O 61.761  -5.695 -11.494 1.00 . A A . 61 ASP OD2  1 1 
       14 38390 1 1 62 ASN C    C 60.104  -6.654 -18.753 1.00 . A A . 62 ASN C    1 1 
       14 38391 1 1 62 ASN CA   C 60.640  -5.345 -18.171 1.00 . A A . 62 ASN CA   1 1 
       14 38392 1 1 62 ASN CB   C 61.373  -4.563 -19.263 1.00 . A A . 62 ASN CB   1 1 
       14 38393 1 1 62 ASN CG   C 61.475  -3.092 -18.857 1.00 . A A . 62 ASN CG   1 1 
       14 38394 1 1 62 ASN H    H 62.537  -5.773 -17.244 1.00 . A A . 62 ASN H    1 1 
       14 38395 1 1 62 ASN HA   H 59.817  -4.754 -17.796 1.00 . A A . 62 ASN HA   1 1 
       14 38396 1 1 62 ASN HB2  H 62.365  -4.971 -19.392 1.00 . A A . 62 ASN HB2  1 1 
       14 38397 1 1 62 ASN HB3  H 60.827  -4.642 -20.191 1.00 . A A . 62 ASN HB3  1 1 
       14 38398 1 1 62 ASN HD21 H 63.104  -2.758 -19.942 1.00 . A A . 62 ASN HD21 1 1 
       14 38399 1 1 62 ASN HD22 H 62.521  -1.418 -19.078 1.00 . A A . 62 ASN HD22 1 1 
       14 38400 1 1 62 ASN N    N 61.583  -5.647 -17.058 1.00 . A A . 62 ASN N    1 1 
       14 38401 1 1 62 ASN ND2  N 62.447  -2.362 -19.332 1.00 . A A . 62 ASN ND2  1 1 
       14 38402 1 1 62 ASN O    O 59.713  -6.720 -19.902 1.00 . A A . 62 ASN O    1 1 
       14 38403 1 1 62 ASN OD1  O 60.661  -2.600 -18.101 1.00 . A A . 62 ASN OD1  1 1 
       14 38404 1 1 63 ASP C    C 58.401  -9.466 -17.610 1.00 . A A . 63 ASP C    1 1 
       14 38405 1 1 63 ASP CA   C 59.571  -9.001 -18.480 1.00 . A A . 63 ASP CA   1 1 
       14 38406 1 1 63 ASP CB   C 60.691 -10.043 -18.427 1.00 . A A . 63 ASP CB   1 1 
       14 38407 1 1 63 ASP CG   C 60.580 -10.974 -19.636 1.00 . A A . 63 ASP CG   1 1 
       14 38408 1 1 63 ASP H    H 60.402  -7.624 -17.047 1.00 . A A . 63 ASP H    1 1 
       14 38409 1 1 63 ASP HA   H 59.237  -8.883 -19.500 1.00 . A A . 63 ASP HA   1 1 
       14 38410 1 1 63 ASP HB2  H 61.649  -9.543 -18.444 1.00 . A A . 63 ASP HB2  1 1 
       14 38411 1 1 63 ASP HB3  H 60.602 -10.622 -17.521 1.00 . A A . 63 ASP HB3  1 1 
       14 38412 1 1 63 ASP N    N 60.082  -7.698 -17.970 1.00 . A A . 63 ASP N    1 1 
       14 38413 1 1 63 ASP O    O 57.525 -10.177 -18.061 1.00 . A A . 63 ASP O    1 1 
       14 38414 1 1 63 ASP OD1  O 59.786 -10.679 -20.515 1.00 . A A . 63 ASP OD1  1 1 
       14 38415 1 1 63 ASP OD2  O 61.290 -11.965 -19.663 1.00 . A A . 63 ASP OD2  1 1 
       14 38416 1 1 64 GLY C    C 57.617 -10.822 -14.807 1.00 . A A . 64 GLY C    1 1 
       14 38417 1 1 64 GLY CA   C 57.265  -9.489 -15.470 1.00 . A A . 64 GLY CA   1 1 
       14 38418 1 1 64 GLY H    H 59.096  -8.497 -16.023 1.00 . A A . 64 GLY H    1 1 
       14 38419 1 1 64 GLY HA2  H 57.112  -8.736 -14.711 1.00 . A A . 64 GLY HA2  1 1 
       14 38420 1 1 64 GLY HA3  H 56.362  -9.607 -16.049 1.00 . A A . 64 GLY HA3  1 1 
       14 38421 1 1 64 GLY N    N 58.380  -9.070 -16.367 1.00 . A A . 64 GLY N    1 1 
       14 38422 1 1 64 GLY O    O 57.393 -11.880 -15.360 1.00 . A A . 64 GLY O    1 1 
       14 38423 1 1 65 ASP C    C 59.267 -11.687 -11.635 1.00 . A A . 65 ASP C    1 1 
       14 38424 1 1 65 ASP CA   C 58.532 -12.041 -12.924 1.00 . A A . 65 ASP CA   1 1 
       14 38425 1 1 65 ASP CB   C 59.443 -12.881 -13.822 1.00 . A A . 65 ASP CB   1 1 
       14 38426 1 1 65 ASP CG   C 58.782 -14.233 -14.097 1.00 . A A . 65 ASP CG   1 1 
       14 38427 1 1 65 ASP H    H 58.339  -9.914 -13.191 1.00 . A A . 65 ASP H    1 1 
       14 38428 1 1 65 ASP HA   H 57.637 -12.599 -12.690 1.00 . A A . 65 ASP HA   1 1 
       14 38429 1 1 65 ASP HB2  H 59.605 -12.362 -14.756 1.00 . A A . 65 ASP HB2  1 1 
       14 38430 1 1 65 ASP HB3  H 60.389 -13.039 -13.328 1.00 . A A . 65 ASP HB3  1 1 
       14 38431 1 1 65 ASP N    N 58.166 -10.779 -13.623 1.00 . A A . 65 ASP N    1 1 
       14 38432 1 1 65 ASP O    O 59.179 -12.381 -10.641 1.00 . A A . 65 ASP O    1 1 
       14 38433 1 1 65 ASP OD1  O 58.579 -14.975 -13.150 1.00 . A A . 65 ASP OD1  1 1 
       14 38434 1 1 65 ASP OD2  O 58.492 -14.504 -15.251 1.00 . A A . 65 ASP OD2  1 1 
       14 38435 1 1 66 GLY C    C 62.229 -10.357 -10.654 1.00 . A A . 66 GLY C    1 1 
       14 38436 1 1 66 GLY CA   C 60.727 -10.181 -10.429 1.00 . A A . 66 GLY CA   1 1 
       14 38437 1 1 66 GLY H    H 60.038 -10.057 -12.459 1.00 . A A . 66 GLY H    1 1 
       14 38438 1 1 66 GLY HA2  H 60.508  -9.143 -10.227 1.00 . A A . 66 GLY HA2  1 1 
       14 38439 1 1 66 GLY HA3  H 60.417 -10.786  -9.590 1.00 . A A . 66 GLY HA3  1 1 
       14 38440 1 1 66 GLY N    N 59.988 -10.602 -11.646 1.00 . A A . 66 GLY N    1 1 
       14 38441 1 1 66 GLY O    O 63.042  -9.711 -10.022 1.00 . A A . 66 GLY O    1 1 
       14 38442 1 1 67 GLU C    C 64.554 -10.387 -12.808 1.00 . A A . 67 GLU C    1 1 
       14 38443 1 1 67 GLU CA   C 64.056 -11.442 -11.818 1.00 . A A . 67 GLU CA   1 1 
       14 38444 1 1 67 GLU CB   C 64.262 -12.836 -12.412 1.00 . A A . 67 GLU CB   1 1 
       14 38445 1 1 67 GLU CD   C 65.188 -14.286 -10.600 1.00 . A A . 67 GLU CD   1 1 
       14 38446 1 1 67 GLU CG   C 63.921 -13.895 -11.362 1.00 . A A . 67 GLU CG   1 1 
       14 38447 1 1 67 GLU H    H 61.935 -11.736 -12.051 1.00 . A A . 67 GLU H    1 1 
       14 38448 1 1 67 GLU HA   H 64.608 -11.358 -10.894 1.00 . A A . 67 GLU HA   1 1 
       14 38449 1 1 67 GLU HB2  H 63.620 -12.960 -13.272 1.00 . A A . 67 GLU HB2  1 1 
       14 38450 1 1 67 GLU HB3  H 65.293 -12.950 -12.713 1.00 . A A . 67 GLU HB3  1 1 
       14 38451 1 1 67 GLU HG2  H 63.193 -13.494 -10.671 1.00 . A A . 67 GLU HG2  1 1 
       14 38452 1 1 67 GLU HG3  H 63.512 -14.767 -11.850 1.00 . A A . 67 GLU HG3  1 1 
       14 38453 1 1 67 GLU N    N 62.606 -11.226 -11.552 1.00 . A A . 67 GLU N    1 1 
       14 38454 1 1 67 GLU O    O 63.901 -10.084 -13.787 1.00 . A A . 67 GLU O    1 1 
       14 38455 1 1 67 GLU OE1  O 65.594 -13.527  -9.736 1.00 . A A . 67 GLU OE1  1 1 
       14 38456 1 1 67 GLU OE2  O 65.731 -15.339 -10.894 1.00 . A A . 67 GLU OE2  1 1 
       14 38457 1 1 68 CYS C    C 66.694  -9.443 -14.794 1.00 . A A . 68 CYS C    1 1 
       14 38458 1 1 68 CYS CA   C 66.240  -8.789 -13.489 1.00 . A A . 68 CYS CA   1 1 
       14 38459 1 1 68 CYS CB   C 67.423  -8.079 -12.834 1.00 . A A . 68 CYS CB   1 1 
       14 38460 1 1 68 CYS H    H 66.217 -10.079 -11.765 1.00 . A A . 68 CYS H    1 1 
       14 38461 1 1 68 CYS HA   H 65.468  -8.065 -13.705 1.00 . A A . 68 CYS HA   1 1 
       14 38462 1 1 68 CYS HB2  H 67.813  -8.692 -12.038 1.00 . A A . 68 CYS HB2  1 1 
       14 38463 1 1 68 CYS HB3  H 68.195  -7.912 -13.569 1.00 . A A . 68 CYS HB3  1 1 
       14 38464 1 1 68 CYS HG   H 67.649  -5.984 -11.922 1.00 . A A . 68 CYS HG   1 1 
       14 38465 1 1 68 CYS N    N 65.705  -9.824 -12.562 1.00 . A A . 68 CYS N    1 1 
       14 38466 1 1 68 CYS O    O 66.756 -10.651 -14.913 1.00 . A A . 68 CYS O    1 1 
       14 38467 1 1 68 CYS SG   S 66.870  -6.492 -12.163 1.00 . A A . 68 CYS SG   1 1 
       14 38468 1 1 69 ASP C    C 68.653  -8.384 -17.587 1.00 . A A . 69 ASP C    1 1 
       14 38469 1 1 69 ASP CA   C 67.457  -9.195 -17.087 1.00 . A A . 69 ASP CA   1 1 
       14 38470 1 1 69 ASP CB   C 66.314  -9.099 -18.100 1.00 . A A . 69 ASP CB   1 1 
       14 38471 1 1 69 ASP CG   C 65.497  -7.835 -17.829 1.00 . A A . 69 ASP CG   1 1 
       14 38472 1 1 69 ASP H    H 66.945  -7.674 -15.644 1.00 . A A . 69 ASP H    1 1 
       14 38473 1 1 69 ASP HA   H 67.747 -10.228 -16.965 1.00 . A A . 69 ASP HA   1 1 
       14 38474 1 1 69 ASP HB2  H 66.723  -9.058 -19.100 1.00 . A A . 69 ASP HB2  1 1 
       14 38475 1 1 69 ASP HB3  H 65.676  -9.965 -18.007 1.00 . A A . 69 ASP HB3  1 1 
       14 38476 1 1 69 ASP N    N 67.007  -8.644 -15.773 1.00 . A A . 69 ASP N    1 1 
       14 38477 1 1 69 ASP O    O 69.001  -7.375 -17.021 1.00 . A A . 69 ASP O    1 1 
       14 38478 1 1 69 ASP OD1  O 64.952  -7.727 -16.743 1.00 . A A . 69 ASP OD1  1 1 
       14 38479 1 1 69 ASP OD2  O 65.429  -6.996 -18.713 1.00 . A A . 69 ASP OD2  1 1 
       14 38480 1 1 70 PHE C    C 70.050  -6.647 -19.572 1.00 . A A . 70 PHE C    1 1 
       14 38481 1 1 70 PHE CA   C 70.472  -8.055 -19.147 1.00 . A A . 70 PHE CA   1 1 
       14 38482 1 1 70 PHE CB   C 71.080  -8.774 -20.340 1.00 . A A . 70 PHE CB   1 1 
       14 38483 1 1 70 PHE CD1  C 73.154  -7.382 -20.210 1.00 . A A . 70 PHE CD1  1 1 
       14 38484 1 1 70 PHE CD2  C 73.354  -9.792 -20.078 1.00 . A A . 70 PHE CD2  1 1 
       14 38485 1 1 70 PHE CE1  C 74.536  -7.256 -20.069 1.00 . A A . 70 PHE CE1  1 1 
       14 38486 1 1 70 PHE CE2  C 74.738  -9.670 -19.934 1.00 . A A . 70 PHE CE2  1 1 
       14 38487 1 1 70 PHE CG   C 72.567  -8.650 -20.217 1.00 . A A . 70 PHE CG   1 1 
       14 38488 1 1 70 PHE CZ   C 75.332  -8.400 -19.930 1.00 . A A . 70 PHE CZ   1 1 
       14 38489 1 1 70 PHE H    H 69.011  -9.641 -19.083 1.00 . A A . 70 PHE H    1 1 
       14 38490 1 1 70 PHE HA   H 71.224  -7.981 -18.369 1.00 . A A . 70 PHE HA   1 1 
       14 38491 1 1 70 PHE HB2  H 70.792  -9.816 -20.326 1.00 . A A . 70 PHE HB2  1 1 
       14 38492 1 1 70 PHE HB3  H 70.750  -8.311 -21.257 1.00 . A A . 70 PHE HB3  1 1 
       14 38493 1 1 70 PHE HD1  H 72.537  -6.500 -20.316 1.00 . A A . 70 PHE HD1  1 1 
       14 38494 1 1 70 PHE HD2  H 72.893 -10.768 -20.084 1.00 . A A . 70 PHE HD2  1 1 
       14 38495 1 1 70 PHE HE1  H 74.988  -6.276 -20.061 1.00 . A A . 70 PHE HE1  1 1 
       14 38496 1 1 70 PHE HE2  H 75.346 -10.553 -19.822 1.00 . A A . 70 PHE HE2  1 1 
       14 38497 1 1 70 PHE HZ   H 76.400  -8.304 -19.821 1.00 . A A . 70 PHE HZ   1 1 
       14 38498 1 1 70 PHE N    N 69.296  -8.817 -18.636 1.00 . A A . 70 PHE N    1 1 
       14 38499 1 1 70 PHE O    O 70.509  -5.660 -19.028 1.00 . A A . 70 PHE O    1 1 
       14 38500 1 1 71 GLN C    C 68.379  -4.353 -19.771 1.00 . A A . 71 GLN C    1 1 
       14 38501 1 1 71 GLN CA   C 68.748  -5.190 -20.995 1.00 . A A . 71 GLN CA   1 1 
       14 38502 1 1 71 GLN CB   C 67.530  -5.325 -21.910 1.00 . A A . 71 GLN CB   1 1 
       14 38503 1 1 71 GLN CD   C 65.211  -5.521 -21.000 1.00 . A A . 71 GLN CD   1 1 
       14 38504 1 1 71 GLN CG   C 66.514  -6.275 -21.271 1.00 . A A . 71 GLN CG   1 1 
       14 38505 1 1 71 GLN H    H 68.830  -7.343 -20.976 1.00 . A A . 71 GLN H    1 1 
       14 38506 1 1 71 GLN HA   H 69.552  -4.711 -21.530 1.00 . A A . 71 GLN HA   1 1 
       14 38507 1 1 71 GLN HB2  H 67.077  -4.355 -22.052 1.00 . A A . 71 GLN HB2  1 1 
       14 38508 1 1 71 GLN HB3  H 67.839  -5.722 -22.865 1.00 . A A . 71 GLN HB3  1 1 
       14 38509 1 1 71 GLN HE21 H 64.054  -7.042 -21.538 1.00 . A A . 71 GLN HE21 1 1 
       14 38510 1 1 71 GLN HE22 H 63.229  -5.645 -21.039 1.00 . A A . 71 GLN HE22 1 1 
       14 38511 1 1 71 GLN HG2  H 66.322  -7.100 -21.942 1.00 . A A . 71 GLN HG2  1 1 
       14 38512 1 1 71 GLN HG3  H 66.910  -6.652 -20.340 1.00 . A A . 71 GLN HG3  1 1 
       14 38513 1 1 71 GLN N    N 69.186  -6.539 -20.543 1.00 . A A . 71 GLN N    1 1 
       14 38514 1 1 71 GLN NE2  N 64.070  -6.119 -21.210 1.00 . A A . 71 GLN NE2  1 1 
       14 38515 1 1 71 GLN O    O 68.485  -3.142 -19.771 1.00 . A A . 71 GLN O    1 1 
       14 38516 1 1 71 GLN OE1  O 65.230  -4.377 -20.592 1.00 . A A . 71 GLN OE1  1 1 
       14 38517 1 1 72 GLU C    C 68.817  -3.790 -16.779 1.00 . A A . 72 GLU C    1 1 
       14 38518 1 1 72 GLU CA   C 67.560  -4.290 -17.500 1.00 . A A . 72 GLU CA   1 1 
       14 38519 1 1 72 GLU CB   C 66.806  -5.301 -16.640 1.00 . A A . 72 GLU CB   1 1 
       14 38520 1 1 72 GLU CD   C 68.208  -5.369 -14.572 1.00 . A A . 72 GLU CD   1 1 
       14 38521 1 1 72 GLU CG   C 66.878  -4.913 -15.177 1.00 . A A . 72 GLU CG   1 1 
       14 38522 1 1 72 GLU H    H 67.864  -5.970 -18.744 1.00 . A A . 72 GLU H    1 1 
       14 38523 1 1 72 GLU HA   H 66.913  -3.459 -17.738 1.00 . A A . 72 GLU HA   1 1 
       14 38524 1 1 72 GLU HB2  H 65.772  -5.332 -16.950 1.00 . A A . 72 GLU HB2  1 1 
       14 38525 1 1 72 GLU HB3  H 67.246  -6.276 -16.774 1.00 . A A . 72 GLU HB3  1 1 
       14 38526 1 1 72 GLU HG2  H 66.794  -3.845 -15.099 1.00 . A A . 72 GLU HG2  1 1 
       14 38527 1 1 72 GLU HG3  H 66.067  -5.387 -14.655 1.00 . A A . 72 GLU HG3  1 1 
       14 38528 1 1 72 GLU N    N 67.944  -4.999 -18.727 1.00 . A A . 72 GLU N    1 1 
       14 38529 1 1 72 GLU O    O 68.862  -2.680 -16.291 1.00 . A A . 72 GLU O    1 1 
       14 38530 1 1 72 GLU OE1  O 68.676  -6.428 -14.947 1.00 . A A . 72 GLU OE1  1 1 
       14 38531 1 1 72 GLU OE2  O 68.735  -4.647 -13.741 1.00 . A A . 72 GLU OE2  1 1 
       14 38532 1 1 73 PHE C    C 71.615  -2.897 -16.622 1.00 . A A . 73 PHE C    1 1 
       14 38533 1 1 73 PHE CA   C 71.080  -4.186 -15.999 1.00 . A A . 73 PHE CA   1 1 
       14 38534 1 1 73 PHE CB   C 72.133  -5.288 -16.126 1.00 . A A . 73 PHE CB   1 1 
       14 38535 1 1 73 PHE CD1  C 73.423  -4.336 -14.182 1.00 . A A . 73 PHE CD1  1 1 
       14 38536 1 1 73 PHE CD2  C 74.617  -4.873 -16.223 1.00 . A A . 73 PHE CD2  1 1 
       14 38537 1 1 73 PHE CE1  C 74.619  -3.902 -13.597 1.00 . A A . 73 PHE CE1  1 1 
       14 38538 1 1 73 PHE CE2  C 75.812  -4.439 -15.638 1.00 . A A . 73 PHE CE2  1 1 
       14 38539 1 1 73 PHE CG   C 73.423  -4.822 -15.495 1.00 . A A . 73 PHE CG   1 1 
       14 38540 1 1 73 PHE CZ   C 75.813  -3.953 -14.325 1.00 . A A . 73 PHE CZ   1 1 
       14 38541 1 1 73 PHE H    H 69.773  -5.502 -17.091 1.00 . A A . 73 PHE H    1 1 
       14 38542 1 1 73 PHE HA   H 70.864  -4.017 -14.955 1.00 . A A . 73 PHE HA   1 1 
       14 38543 1 1 73 PHE HB2  H 71.786  -6.178 -15.623 1.00 . A A . 73 PHE HB2  1 1 
       14 38544 1 1 73 PHE HB3  H 72.302  -5.506 -17.170 1.00 . A A . 73 PHE HB3  1 1 
       14 38545 1 1 73 PHE HD1  H 72.502  -4.297 -13.621 1.00 . A A . 73 PHE HD1  1 1 
       14 38546 1 1 73 PHE HD2  H 74.617  -5.248 -17.236 1.00 . A A . 73 PHE HD2  1 1 
       14 38547 1 1 73 PHE HE1  H 74.619  -3.527 -12.584 1.00 . A A . 73 PHE HE1  1 1 
       14 38548 1 1 73 PHE HE2  H 76.734  -4.478 -16.200 1.00 . A A . 73 PHE HE2  1 1 
       14 38549 1 1 73 PHE HZ   H 76.735  -3.618 -13.874 1.00 . A A . 73 PHE HZ   1 1 
       14 38550 1 1 73 PHE N    N 69.833  -4.607 -16.698 1.00 . A A . 73 PHE N    1 1 
       14 38551 1 1 73 PHE O    O 71.843  -1.917 -15.941 1.00 . A A . 73 PHE O    1 1 
       14 38552 1 1 74 MET C    C 71.419  -0.478 -18.250 1.00 . A A . 74 MET C    1 1 
       14 38553 1 1 74 MET CA   C 72.351  -1.651 -18.559 1.00 . A A . 74 MET CA   1 1 
       14 38554 1 1 74 MET CB   C 72.428  -1.857 -20.070 1.00 . A A . 74 MET CB   1 1 
       14 38555 1 1 74 MET CE   C 75.835  -2.816 -21.690 1.00 . A A . 74 MET CE   1 1 
       14 38556 1 1 74 MET CG   C 73.799  -1.405 -20.578 1.00 . A A . 74 MET CG   1 1 
       14 38557 1 1 74 MET H    H 71.638  -3.686 -18.447 1.00 . A A . 74 MET H    1 1 
       14 38558 1 1 74 MET HA   H 73.337  -1.437 -18.174 1.00 . A A . 74 MET HA   1 1 
       14 38559 1 1 74 MET HB2  H 72.286  -2.904 -20.298 1.00 . A A . 74 MET HB2  1 1 
       14 38560 1 1 74 MET HB3  H 71.658  -1.275 -20.552 1.00 . A A . 74 MET HB3  1 1 
       14 38561 1 1 74 MET HE1  H 75.886  -1.859 -22.191 1.00 . A A . 74 MET HE1  1 1 
       14 38562 1 1 74 MET HE2  H 76.832  -3.206 -21.563 1.00 . A A . 74 MET HE2  1 1 
       14 38563 1 1 74 MET HE3  H 75.252  -3.509 -22.281 1.00 . A A . 74 MET HE3  1 1 
       14 38564 1 1 74 MET HG2  H 73.779  -1.339 -21.656 1.00 . A A . 74 MET HG2  1 1 
       14 38565 1 1 74 MET HG3  H 74.035  -0.437 -20.162 1.00 . A A . 74 MET HG3  1 1 
       14 38566 1 1 74 MET N    N 71.824  -2.885 -17.909 1.00 . A A . 74 MET N    1 1 
       14 38567 1 1 74 MET O    O 71.827   0.516 -17.683 1.00 . A A . 74 MET O    1 1 
       14 38568 1 1 74 MET SD   S 75.056  -2.604 -20.070 1.00 . A A . 74 MET SD   1 1 
       14 38569 1 1 75 ALA C    C 69.203   0.794 -16.819 1.00 . A A . 75 ALA C    1 1 
       14 38570 1 1 75 ALA CA   C 69.218   0.526 -18.325 1.00 . A A . 75 ALA CA   1 1 
       14 38571 1 1 75 ALA CB   C 67.815   0.132 -18.790 1.00 . A A . 75 ALA CB   1 1 
       14 38572 1 1 75 ALA H    H 69.854  -1.398 -19.062 1.00 . A A . 75 ALA H    1 1 
       14 38573 1 1 75 ALA HA   H 69.536   1.417 -18.847 1.00 . A A . 75 ALA HA   1 1 
       14 38574 1 1 75 ALA HB1  H 67.887  -0.655 -19.526 1.00 . A A . 75 ALA HB1  1 1 
       14 38575 1 1 75 ALA HB2  H 67.240  -0.216 -17.945 1.00 . A A . 75 ALA HB2  1 1 
       14 38576 1 1 75 ALA HB3  H 67.327   0.990 -19.228 1.00 . A A . 75 ALA HB3  1 1 
       14 38577 1 1 75 ALA N    N 70.169  -0.586 -18.610 1.00 . A A . 75 ALA N    1 1 
       14 38578 1 1 75 ALA O    O 68.765   1.832 -16.364 1.00 . A A . 75 ALA O    1 1 
       14 38579 1 1 76 PHE C    C 70.774   1.082 -14.211 1.00 . A A . 76 PHE C    1 1 
       14 38580 1 1 76 PHE CA   C 69.710   0.045 -14.568 1.00 . A A . 76 PHE CA   1 1 
       14 38581 1 1 76 PHE CB   C 70.055  -1.293 -13.906 1.00 . A A . 76 PHE CB   1 1 
       14 38582 1 1 76 PHE CD1  C 69.383  -0.053 -11.803 1.00 . A A . 76 PHE CD1  1 1 
       14 38583 1 1 76 PHE CD2  C 69.725  -2.451 -11.696 1.00 . A A . 76 PHE CD2  1 1 
       14 38584 1 1 76 PHE CE1  C 69.070  -0.038 -10.440 1.00 . A A . 76 PHE CE1  1 1 
       14 38585 1 1 76 PHE CE2  C 69.412  -2.435 -10.333 1.00 . A A . 76 PHE CE2  1 1 
       14 38586 1 1 76 PHE CG   C 69.711  -1.261 -12.433 1.00 . A A . 76 PHE CG   1 1 
       14 38587 1 1 76 PHE CZ   C 69.085  -1.229  -9.704 1.00 . A A . 76 PHE CZ   1 1 
       14 38588 1 1 76 PHE H    H 70.035  -0.965 -16.438 1.00 . A A . 76 PHE H    1 1 
       14 38589 1 1 76 PHE HA   H 68.743   0.383 -14.227 1.00 . A A . 76 PHE HA   1 1 
       14 38590 1 1 76 PHE HB2  H 69.495  -2.082 -14.384 1.00 . A A . 76 PHE HB2  1 1 
       14 38591 1 1 76 PHE HB3  H 71.111  -1.486 -14.021 1.00 . A A . 76 PHE HB3  1 1 
       14 38592 1 1 76 PHE HD1  H 69.370   0.866 -12.369 1.00 . A A . 76 PHE HD1  1 1 
       14 38593 1 1 76 PHE HD2  H 69.978  -3.382 -12.180 1.00 . A A . 76 PHE HD2  1 1 
       14 38594 1 1 76 PHE HE1  H 68.820   0.893  -9.955 1.00 . A A . 76 PHE HE1  1 1 
       14 38595 1 1 76 PHE HE2  H 69.424  -3.354  -9.766 1.00 . A A . 76 PHE HE2  1 1 
       14 38596 1 1 76 PHE HZ   H 68.843  -1.216  -8.651 1.00 . A A . 76 PHE HZ   1 1 
       14 38597 1 1 76 PHE N    N 69.684  -0.139 -16.045 1.00 . A A . 76 PHE N    1 1 
       14 38598 1 1 76 PHE O    O 70.468   2.189 -13.806 1.00 . A A . 76 PHE O    1 1 
       14 38599 1 1 77 VAL C    C 72.853   3.010 -14.771 1.00 . A A . 77 VAL C    1 1 
       14 38600 1 1 77 VAL CA   C 73.110   1.695 -14.038 1.00 . A A . 77 VAL CA   1 1 
       14 38601 1 1 77 VAL CB   C 74.451   1.114 -14.489 1.00 . A A . 77 VAL CB   1 1 
       14 38602 1 1 77 VAL CG1  C 75.582   2.060 -14.083 1.00 . A A . 77 VAL CG1  1 1 
       14 38603 1 1 77 VAL CG2  C 74.664  -0.249 -13.827 1.00 . A A . 77 VAL CG2  1 1 
       14 38604 1 1 77 VAL H    H 72.243  -0.162 -14.694 1.00 . A A . 77 VAL H    1 1 
       14 38605 1 1 77 VAL HA   H 73.132   1.872 -12.973 1.00 . A A . 77 VAL HA   1 1 
       14 38606 1 1 77 VAL HB   H 74.449   0.998 -15.564 1.00 . A A . 77 VAL HB   1 1 
       14 38607 1 1 77 VAL HG11 H 75.277   2.639 -13.224 1.00 . A A . 77 VAL HG11 1 1 
       14 38608 1 1 77 VAL HG12 H 76.462   1.485 -13.836 1.00 . A A . 77 VAL HG12 1 1 
       14 38609 1 1 77 VAL HG13 H 75.807   2.726 -14.904 1.00 . A A . 77 VAL HG13 1 1 
       14 38610 1 1 77 VAL HG21 H 74.629  -0.136 -12.753 1.00 . A A . 77 VAL HG21 1 1 
       14 38611 1 1 77 VAL HG22 H 73.886  -0.928 -14.143 1.00 . A A . 77 VAL HG22 1 1 
       14 38612 1 1 77 VAL HG23 H 75.626  -0.644 -14.116 1.00 . A A . 77 VAL HG23 1 1 
       14 38613 1 1 77 VAL N    N 72.022   0.734 -14.362 1.00 . A A . 77 VAL N    1 1 
       14 38614 1 1 77 VAL O    O 73.229   4.070 -14.316 1.00 . A A . 77 VAL O    1 1 
       14 38615 1 1 78 ALA C    C 70.995   5.095 -15.863 1.00 . A A . 78 ALA C    1 1 
       14 38616 1 1 78 ALA CA   C 71.932   4.196 -16.670 1.00 . A A . 78 ALA CA   1 1 
       14 38617 1 1 78 ALA CB   C 71.273   3.839 -18.003 1.00 . A A . 78 ALA CB   1 1 
       14 38618 1 1 78 ALA H    H 71.918   2.083 -16.256 1.00 . A A . 78 ALA H    1 1 
       14 38619 1 1 78 ALA HA   H 72.859   4.719 -16.856 1.00 . A A . 78 ALA HA   1 1 
       14 38620 1 1 78 ALA HB1  H 71.058   2.781 -18.027 1.00 . A A . 78 ALA HB1  1 1 
       14 38621 1 1 78 ALA HB2  H 70.353   4.395 -18.110 1.00 . A A . 78 ALA HB2  1 1 
       14 38622 1 1 78 ALA HB3  H 71.941   4.089 -18.814 1.00 . A A . 78 ALA HB3  1 1 
       14 38623 1 1 78 ALA N    N 72.213   2.949 -15.906 1.00 . A A . 78 ALA N    1 1 
       14 38624 1 1 78 ALA O    O 71.173   6.295 -15.806 1.00 . A A . 78 ALA O    1 1 
       14 38625 1 1 79 MET C    C 69.688   5.723 -13.104 1.00 . A A . 79 MET C    1 1 
       14 38626 1 1 79 MET CA   C 69.054   5.367 -14.446 1.00 . A A . 79 MET CA   1 1 
       14 38627 1 1 79 MET CB   C 67.759   4.592 -14.197 1.00 . A A . 79 MET CB   1 1 
       14 38628 1 1 79 MET CE   C 66.094   1.790 -16.033 1.00 . A A . 79 MET CE   1 1 
       14 38629 1 1 79 MET CG   C 67.095   4.263 -15.535 1.00 . A A . 79 MET CG   1 1 
       14 38630 1 1 79 MET H    H 69.865   3.560 -15.300 1.00 . A A . 79 MET H    1 1 
       14 38631 1 1 79 MET HA   H 68.832   6.273 -14.991 1.00 . A A . 79 MET HA   1 1 
       14 38632 1 1 79 MET HB2  H 67.984   3.676 -13.668 1.00 . A A . 79 MET HB2  1 1 
       14 38633 1 1 79 MET HB3  H 67.088   5.195 -13.602 1.00 . A A . 79 MET HB3  1 1 
       14 38634 1 1 79 MET HE1  H 66.711   2.014 -16.889 1.00 . A A . 79 MET HE1  1 1 
       14 38635 1 1 79 MET HE2  H 66.661   1.197 -15.329 1.00 . A A . 79 MET HE2  1 1 
       14 38636 1 1 79 MET HE3  H 65.222   1.238 -16.356 1.00 . A A . 79 MET HE3  1 1 
       14 38637 1 1 79 MET HG2  H 66.860   5.180 -16.055 1.00 . A A . 79 MET HG2  1 1 
       14 38638 1 1 79 MET HG3  H 67.770   3.672 -16.136 1.00 . A A . 79 MET HG3  1 1 
       14 38639 1 1 79 MET N    N 69.997   4.530 -15.242 1.00 . A A . 79 MET N    1 1 
       14 38640 1 1 79 MET O    O 70.040   6.850 -12.852 1.00 . A A . 79 MET O    1 1 
       14 38641 1 1 79 MET SD   S 65.573   3.331 -15.241 1.00 . A A . 79 MET SD   1 1 
       14 38642 1 1 80 VAL C    C 71.654   6.023 -11.100 1.00 . A A . 80 VAL C    1 1 
       14 38643 1 1 80 VAL CA   C 70.436   5.110 -10.902 1.00 . A A . 80 VAL CA   1 1 
       14 38644 1 1 80 VAL CB   C 70.848   3.841 -10.135 1.00 . A A . 80 VAL CB   1 1 
       14 38645 1 1 80 VAL CG1  C 69.978   3.709  -8.883 1.00 . A A . 80 VAL CG1  1 1 
       14 38646 1 1 80 VAL CG2  C 70.655   2.600 -11.007 1.00 . A A . 80 VAL CG2  1 1 
       14 38647 1 1 80 VAL H    H 69.537   3.869 -12.439 1.00 . A A . 80 VAL H    1 1 
       14 38648 1 1 80 VAL HA   H 69.701   5.649 -10.324 1.00 . A A . 80 VAL HA   1 1 
       14 38649 1 1 80 VAL HB   H 71.885   3.922  -9.842 1.00 . A A . 80 VAL HB   1 1 
       14 38650 1 1 80 VAL HG11 H 69.621   4.684  -8.587 1.00 . A A . 80 VAL HG11 1 1 
       14 38651 1 1 80 VAL HG12 H 69.136   3.067  -9.096 1.00 . A A . 80 VAL HG12 1 1 
       14 38652 1 1 80 VAL HG13 H 70.562   3.281  -8.082 1.00 . A A . 80 VAL HG13 1 1 
       14 38653 1 1 80 VAL HG21 H 71.191   2.729 -11.934 1.00 . A A . 80 VAL HG21 1 1 
       14 38654 1 1 80 VAL HG22 H 71.031   1.733 -10.489 1.00 . A A . 80 VAL HG22 1 1 
       14 38655 1 1 80 VAL HG23 H 69.602   2.468 -11.216 1.00 . A A . 80 VAL HG23 1 1 
       14 38656 1 1 80 VAL N    N 69.833   4.779 -12.230 1.00 . A A . 80 VAL N    1 1 
       14 38657 1 1 80 VAL O    O 72.021   6.773 -10.217 1.00 . A A . 80 VAL O    1 1 
       14 38658 1 1 81 THR C    C 72.923   8.288 -12.844 1.00 . A A . 81 THR C    1 1 
       14 38659 1 1 81 THR CA   C 73.437   6.887 -12.493 1.00 . A A . 81 THR CA   1 1 
       14 38660 1 1 81 THR CB   C 74.280   6.347 -13.651 1.00 . A A . 81 THR CB   1 1 
       14 38661 1 1 81 THR CG2  C 75.296   7.407 -14.081 1.00 . A A . 81 THR CG2  1 1 
       14 38662 1 1 81 THR H    H 71.957   5.394 -12.966 1.00 . A A . 81 THR H    1 1 
       14 38663 1 1 81 THR HA   H 74.041   6.939 -11.599 1.00 . A A . 81 THR HA   1 1 
       14 38664 1 1 81 THR HB   H 73.638   6.112 -14.486 1.00 . A A . 81 THR HB   1 1 
       14 38665 1 1 81 THR HG1  H 75.546   5.416 -12.506 1.00 . A A . 81 THR HG1  1 1 
       14 38666 1 1 81 THR HG21 H 74.775   8.309 -14.367 1.00 . A A . 81 THR HG21 1 1 
       14 38667 1 1 81 THR HG22 H 75.963   7.620 -13.260 1.00 . A A . 81 THR HG22 1 1 
       14 38668 1 1 81 THR HG23 H 75.866   7.039 -14.922 1.00 . A A . 81 THR HG23 1 1 
       14 38669 1 1 81 THR N    N 72.270   5.991 -12.255 1.00 . A A . 81 THR N    1 1 
       14 38670 1 1 81 THR O    O 73.075   9.222 -12.083 1.00 . A A . 81 THR O    1 1 
       14 38671 1 1 81 THR OG1  O 74.965   5.176 -13.231 1.00 . A A . 81 THR OG1  1 1 
       14 38672 1 1 82 THR C    C 70.467  10.031 -13.604 1.00 . A A . 82 THR C    1 1 
       14 38673 1 1 82 THR CA   C 71.769   9.778 -14.373 1.00 . A A . 82 THR CA   1 1 
       14 38674 1 1 82 THR CB   C 71.516   9.819 -15.890 1.00 . A A . 82 THR CB   1 1 
       14 38675 1 1 82 THR CG2  C 70.170   9.171 -16.229 1.00 . A A . 82 THR CG2  1 1 
       14 38676 1 1 82 THR H    H 72.181   7.672 -14.584 1.00 . A A . 82 THR H    1 1 
       14 38677 1 1 82 THR HA   H 72.492  10.538 -14.111 1.00 . A A . 82 THR HA   1 1 
       14 38678 1 1 82 THR HB   H 72.303   9.281 -16.396 1.00 . A A . 82 THR HB   1 1 
       14 38679 1 1 82 THR HG1  H 71.698  11.177 -17.270 1.00 . A A . 82 THR HG1  1 1 
       14 38680 1 1 82 THR HG21 H 69.377   9.695 -15.716 1.00 . A A . 82 THR HG21 1 1 
       14 38681 1 1 82 THR HG22 H 70.004   9.226 -17.295 1.00 . A A . 82 THR HG22 1 1 
       14 38682 1 1 82 THR HG23 H 70.178   8.137 -15.920 1.00 . A A . 82 THR HG23 1 1 
       14 38683 1 1 82 THR N    N 72.303   8.439 -13.987 1.00 . A A . 82 THR N    1 1 
       14 38684 1 1 82 THR O    O 70.284  11.065 -12.995 1.00 . A A . 82 THR O    1 1 
       14 38685 1 1 82 THR OG1  O 71.512  11.170 -16.328 1.00 . A A . 82 THR OG1  1 1 
       14 38686 1 1 83 ALA C    C 68.510   9.934 -11.561 1.00 . A A . 83 ALA C    1 1 
       14 38687 1 1 83 ALA CA   C 68.278   9.218 -12.895 1.00 . A A . 83 ALA CA   1 1 
       14 38688 1 1 83 ALA CB   C 67.705   7.821 -12.622 1.00 . A A . 83 ALA CB   1 1 
       14 38689 1 1 83 ALA H    H 69.756   8.259 -14.123 1.00 . A A . 83 ALA H    1 1 
       14 38690 1 1 83 ALA HA   H 67.581   9.784 -13.495 1.00 . A A . 83 ALA HA   1 1 
       14 38691 1 1 83 ALA HB1  H 67.832   7.201 -13.499 1.00 . A A . 83 ALA HB1  1 1 
       14 38692 1 1 83 ALA HB2  H 68.231   7.373 -11.790 1.00 . A A . 83 ALA HB2  1 1 
       14 38693 1 1 83 ALA HB3  H 66.656   7.898 -12.384 1.00 . A A . 83 ALA HB3  1 1 
       14 38694 1 1 83 ALA N    N 69.572   9.078 -13.626 1.00 . A A . 83 ALA N    1 1 
       14 38695 1 1 83 ALA O    O 67.755  10.803 -11.172 1.00 . A A . 83 ALA O    1 1 
       14 38696 1 1 84 CYS C    C 70.725  11.448  -9.766 1.00 . A A . 84 CYS C    1 1 
       14 38697 1 1 84 CYS CA   C 69.827  10.228  -9.548 1.00 . A A . 84 CYS CA   1 1 
       14 38698 1 1 84 CYS CB   C 70.533   9.234  -8.623 1.00 . A A . 84 CYS CB   1 1 
       14 38699 1 1 84 CYS H    H 70.143   8.867 -11.189 1.00 . A A . 84 CYS H    1 1 
       14 38700 1 1 84 CYS HA   H 68.897  10.541  -9.097 1.00 . A A . 84 CYS HA   1 1 
       14 38701 1 1 84 CYS HB2  H 70.319   8.226  -8.948 1.00 . A A . 84 CYS HB2  1 1 
       14 38702 1 1 84 CYS HB3  H 71.599   9.404  -8.657 1.00 . A A . 84 CYS HB3  1 1 
       14 38703 1 1 84 CYS HG   H 69.318  10.192  -6.927 1.00 . A A . 84 CYS HG   1 1 
       14 38704 1 1 84 CYS N    N 69.548   9.572 -10.857 1.00 . A A . 84 CYS N    1 1 
       14 38705 1 1 84 CYS O    O 70.681  12.404  -9.017 1.00 . A A . 84 CYS O    1 1 
       14 38706 1 1 84 CYS SG   S 69.939   9.460  -6.928 1.00 . A A . 84 CYS SG   1 1 
       14 38707 1 1 85 HIS C    C 71.612  13.780 -11.516 1.00 . A A . 85 HIS C    1 1 
       14 38708 1 1 85 HIS CA   C 72.441  12.581 -11.049 1.00 . A A . 85 HIS CA   1 1 
       14 38709 1 1 85 HIS CB   C 73.449  12.203 -12.136 1.00 . A A . 85 HIS CB   1 1 
       14 38710 1 1 85 HIS CD2  C 75.013  14.125 -11.260 1.00 . A A . 85 HIS CD2  1 1 
       14 38711 1 1 85 HIS CE1  C 76.160  14.447 -13.069 1.00 . A A . 85 HIS CE1  1 1 
       14 38712 1 1 85 HIS CG   C 74.535  13.242 -12.196 1.00 . A A . 85 HIS CG   1 1 
       14 38713 1 1 85 HIS H    H 71.560  10.642 -11.375 1.00 . A A . 85 HIS H    1 1 
       14 38714 1 1 85 HIS HA   H 72.969  12.840 -10.143 1.00 . A A . 85 HIS HA   1 1 
       14 38715 1 1 85 HIS HB2  H 73.883  11.241 -11.906 1.00 . A A . 85 HIS HB2  1 1 
       14 38716 1 1 85 HIS HB3  H 72.947  12.153 -13.091 1.00 . A A . 85 HIS HB3  1 1 
       14 38717 1 1 85 HIS HD1  H 75.187  12.994 -14.196 1.00 . A A . 85 HIS HD1  1 1 
       14 38718 1 1 85 HIS HD2  H 74.648  14.216 -10.247 1.00 . A A . 85 HIS HD2  1 1 
       14 38719 1 1 85 HIS HE1  H 76.876  14.834 -13.779 1.00 . A A . 85 HIS HE1  1 1 
       14 38720 1 1 85 HIS N    N 71.540  11.423 -10.784 1.00 . A A . 85 HIS N    1 1 
       14 38721 1 1 85 HIS ND1  N 75.282  13.465 -13.342 1.00 . A A . 85 HIS ND1  1 1 
       14 38722 1 1 85 HIS NE2  N 76.039  14.885 -11.813 1.00 . A A . 85 HIS NE2  1 1 
       14 38723 1 1 85 HIS O    O 72.109  14.884 -11.627 1.00 . A A . 85 HIS O    1 1 
       14 38724 1 1 86 GLU C    C 68.885  15.409 -11.046 1.00 . A A . 86 GLU C    1 1 
       14 38725 1 1 86 GLU CA   C 69.498  14.703 -12.257 1.00 . A A . 86 GLU CA   1 1 
       14 38726 1 1 86 GLU CB   C 68.381  14.162 -13.152 1.00 . A A . 86 GLU CB   1 1 
       14 38727 1 1 86 GLU CD   C 68.249  13.229 -15.466 1.00 . A A . 86 GLU CD   1 1 
       14 38728 1 1 86 GLU CG   C 68.740  14.404 -14.619 1.00 . A A . 86 GLU CG   1 1 
       14 38729 1 1 86 GLU H    H 69.972  12.677 -11.700 1.00 . A A . 86 GLU H    1 1 
       14 38730 1 1 86 GLU HA   H 70.100  15.404 -12.816 1.00 . A A . 86 GLU HA   1 1 
       14 38731 1 1 86 GLU HB2  H 68.264  13.101 -12.979 1.00 . A A . 86 GLU HB2  1 1 
       14 38732 1 1 86 GLU HB3  H 67.457  14.669 -12.921 1.00 . A A . 86 GLU HB3  1 1 
       14 38733 1 1 86 GLU HG2  H 68.269  15.315 -14.959 1.00 . A A . 86 GLU HG2  1 1 
       14 38734 1 1 86 GLU HG3  H 69.812  14.494 -14.718 1.00 . A A . 86 GLU HG3  1 1 
       14 38735 1 1 86 GLU N    N 70.354  13.574 -11.794 1.00 . A A . 86 GLU N    1 1 
       14 38736 1 1 86 GLU O    O 68.299  16.467 -11.165 1.00 . A A . 86 GLU O    1 1 
       14 38737 1 1 86 GLU OE1  O 67.108  13.270 -15.896 1.00 . A A . 86 GLU OE1  1 1 
       14 38738 1 1 86 GLU OE2  O 69.023  12.308 -15.671 1.00 . A A . 86 GLU OE2  1 1 
       14 38739 1 1 87 PHE C    C 69.118  16.823  -8.428 1.00 . A A . 87 PHE C    1 1 
       14 38740 1 1 87 PHE CA   C 68.438  15.474  -8.667 1.00 . A A . 87 PHE CA   1 1 
       14 38741 1 1 87 PHE CB   C 68.666  14.568  -7.457 1.00 . A A . 87 PHE CB   1 1 
       14 38742 1 1 87 PHE CD1  C 66.460  13.424  -7.044 1.00 . A A . 87 PHE CD1  1 1 
       14 38743 1 1 87 PHE CD2  C 67.095  15.283  -5.622 1.00 . A A . 87 PHE CD2  1 1 
       14 38744 1 1 87 PHE CE1  C 65.262  13.288  -6.332 1.00 . A A . 87 PHE CE1  1 1 
       14 38745 1 1 87 PHE CE2  C 65.897  15.147  -4.909 1.00 . A A . 87 PHE CE2  1 1 
       14 38746 1 1 87 PHE CG   C 67.376  14.421  -6.688 1.00 . A A . 87 PHE CG   1 1 
       14 38747 1 1 87 PHE CZ   C 64.981  14.150  -5.264 1.00 . A A . 87 PHE CZ   1 1 
       14 38748 1 1 87 PHE H    H 69.491  13.981  -9.808 1.00 . A A . 87 PHE H    1 1 
       14 38749 1 1 87 PHE HA   H 67.378  15.626  -8.808 1.00 . A A . 87 PHE HA   1 1 
       14 38750 1 1 87 PHE HB2  H 68.999  13.596  -7.792 1.00 . A A . 87 PHE HB2  1 1 
       14 38751 1 1 87 PHE HB3  H 69.418  15.004  -6.816 1.00 . A A . 87 PHE HB3  1 1 
       14 38752 1 1 87 PHE HD1  H 66.678  12.760  -7.867 1.00 . A A . 87 PHE HD1  1 1 
       14 38753 1 1 87 PHE HD2  H 67.802  16.052  -5.348 1.00 . A A . 87 PHE HD2  1 1 
       14 38754 1 1 87 PHE HE1  H 64.556  12.519  -6.605 1.00 . A A . 87 PHE HE1  1 1 
       14 38755 1 1 87 PHE HE2  H 65.680  15.811  -4.086 1.00 . A A . 87 PHE HE2  1 1 
       14 38756 1 1 87 PHE HZ   H 64.057  14.045  -4.715 1.00 . A A . 87 PHE HZ   1 1 
       14 38757 1 1 87 PHE N    N 69.014  14.834  -9.882 1.00 . A A . 87 PHE N    1 1 
       14 38758 1 1 87 PHE O    O 68.584  17.691  -7.766 1.00 . A A . 87 PHE O    1 1 
       14 38759 1 1 88 PHE C    C 70.031  19.459  -8.945 1.00 . A A . 88 PHE C    1 1 
       14 38760 1 1 88 PHE CA   C 71.012  18.298  -8.763 1.00 . A A . 88 PHE CA   1 1 
       14 38761 1 1 88 PHE CB   C 72.144  18.416  -9.787 1.00 . A A . 88 PHE CB   1 1 
       14 38762 1 1 88 PHE CD1  C 70.948  17.626 -11.861 1.00 . A A . 88 PHE CD1  1 1 
       14 38763 1 1 88 PHE CD2  C 71.645  19.944 -11.728 1.00 . A A . 88 PHE CD2  1 1 
       14 38764 1 1 88 PHE CE1  C 70.411  17.860 -13.133 1.00 . A A . 88 PHE CE1  1 1 
       14 38765 1 1 88 PHE CE2  C 71.109  20.179 -13.000 1.00 . A A . 88 PHE CE2  1 1 
       14 38766 1 1 88 PHE CG   C 71.565  18.668 -11.159 1.00 . A A . 88 PHE CG   1 1 
       14 38767 1 1 88 PHE CZ   C 70.492  19.137 -13.702 1.00 . A A . 88 PHE CZ   1 1 
       14 38768 1 1 88 PHE H    H 70.709  16.292  -9.489 1.00 . A A . 88 PHE H    1 1 
       14 38769 1 1 88 PHE HA   H 71.425  18.330  -7.766 1.00 . A A . 88 PHE HA   1 1 
       14 38770 1 1 88 PHE HB2  H 72.791  19.236  -9.514 1.00 . A A . 88 PHE HB2  1 1 
       14 38771 1 1 88 PHE HB3  H 72.713  17.498  -9.801 1.00 . A A . 88 PHE HB3  1 1 
       14 38772 1 1 88 PHE HD1  H 70.885  16.641 -11.422 1.00 . A A . 88 PHE HD1  1 1 
       14 38773 1 1 88 PHE HD2  H 72.121  20.748 -11.186 1.00 . A A . 88 PHE HD2  1 1 
       14 38774 1 1 88 PHE HE1  H 69.935  17.057 -13.675 1.00 . A A . 88 PHE HE1  1 1 
       14 38775 1 1 88 PHE HE2  H 71.171  21.164 -13.439 1.00 . A A . 88 PHE HE2  1 1 
       14 38776 1 1 88 PHE HZ   H 70.078  19.318 -14.683 1.00 . A A . 88 PHE HZ   1 1 
       14 38777 1 1 88 PHE N    N 70.295  17.006  -8.960 1.00 . A A . 88 PHE N    1 1 
       14 38778 1 1 88 PHE O    O 69.999  20.385  -8.159 1.00 . A A . 88 PHE O    1 1 
       14 38779 1 1 89 GLU C    C 68.932  21.868  -9.972 1.00 . A A . 89 GLU C    1 1 
       14 38780 1 1 89 GLU CA   C 68.252  20.517 -10.206 1.00 . A A . 89 GLU CA   1 1 
       14 38781 1 1 89 GLU CB   C 67.076  20.364  -9.238 1.00 . A A . 89 GLU CB   1 1 
       14 38782 1 1 89 GLU CD   C 64.618  19.941  -9.090 1.00 . A A . 89 GLU CD   1 1 
       14 38783 1 1 89 GLU CG   C 65.767  20.314 -10.028 1.00 . A A . 89 GLU CG   1 1 
       14 38784 1 1 89 GLU H    H 69.272  18.660 -10.596 1.00 . A A . 89 GLU H    1 1 
       14 38785 1 1 89 GLU HA   H 67.890  20.468 -11.222 1.00 . A A . 89 GLU HA   1 1 
       14 38786 1 1 89 GLU HB2  H 67.192  19.451  -8.673 1.00 . A A . 89 GLU HB2  1 1 
       14 38787 1 1 89 GLU HB3  H 67.055  21.206  -8.562 1.00 . A A . 89 GLU HB3  1 1 
       14 38788 1 1 89 GLU HG2  H 65.575  21.283 -10.467 1.00 . A A . 89 GLU HG2  1 1 
       14 38789 1 1 89 GLU HG3  H 65.847  19.574 -10.810 1.00 . A A . 89 GLU HG3  1 1 
       14 38790 1 1 89 GLU N    N 69.231  19.417  -9.975 1.00 . A A . 89 GLU N    1 1 
       14 38791 1 1 89 GLU O    O 68.984  22.364  -8.864 1.00 . A A . 89 GLU O    1 1 
       14 38792 1 1 89 GLU OE1  O 64.468  18.763  -8.810 1.00 . A A . 89 GLU OE1  1 1 
       14 38793 1 1 89 GLU OE2  O 63.908  20.838  -8.669 1.00 . A A . 89 GLU OE2  1 1 
       14 38794 1 1 90 HIS C    C 69.862  24.651 -12.077 1.00 . A A . 90 HIS C    1 1 
       14 38795 1 1 90 HIS CA   C 70.127  23.787 -10.843 1.00 . A A . 90 HIS CA   1 1 
       14 38796 1 1 90 HIS CB   C 71.634  23.575 -10.684 1.00 . A A . 90 HIS CB   1 1 
       14 38797 1 1 90 HIS CD2  C 72.833  25.367  -9.181 1.00 . A A . 90 HIS CD2  1 1 
       14 38798 1 1 90 HIS CE1  C 72.371  24.513  -7.244 1.00 . A A . 90 HIS CE1  1 1 
       14 38799 1 1 90 HIS CG   C 72.101  24.228  -9.412 1.00 . A A . 90 HIS CG   1 1 
       14 38800 1 1 90 HIS H    H 69.400  22.052 -11.893 1.00 . A A . 90 HIS H    1 1 
       14 38801 1 1 90 HIS HA   H 69.739  24.283  -9.966 1.00 . A A . 90 HIS HA   1 1 
       14 38802 1 1 90 HIS HB2  H 71.846  22.517 -10.644 1.00 . A A . 90 HIS HB2  1 1 
       14 38803 1 1 90 HIS HB3  H 72.150  24.015 -11.524 1.00 . A A . 90 HIS HB3  1 1 
       14 38804 1 1 90 HIS HD1  H 71.306  22.884  -7.981 1.00 . A A . 90 HIS HD1  1 1 
       14 38805 1 1 90 HIS HD2  H 73.219  26.024  -9.946 1.00 . A A . 90 HIS HD2  1 1 
       14 38806 1 1 90 HIS HE1  H 72.312  24.351  -6.178 1.00 . A A . 90 HIS HE1  1 1 
       14 38807 1 1 90 HIS N    N 69.453  22.468 -11.007 1.00 . A A . 90 HIS N    1 1 
       14 38808 1 1 90 HIS ND1  N 71.817  23.701  -8.162 1.00 . A A . 90 HIS ND1  1 1 
       14 38809 1 1 90 HIS NE2  N 73.003  25.545  -7.811 1.00 . A A . 90 HIS NE2  1 1 
       14 38810 1 1 90 HIS O    O 70.682  24.745 -12.969 1.00 . A A . 90 HIS O    1 1 
       14 38811 1 1 91 GLU C    C 67.279  27.110 -12.948 1.00 . A A . 91 GLU C    1 1 
       14 38812 1 1 91 GLU CA   C 68.405  26.140 -13.312 1.00 . A A . 91 GLU CA   1 1 
       14 38813 1 1 91 GLU CB   C 67.960  25.258 -14.481 1.00 . A A . 91 GLU CB   1 1 
       14 38814 1 1 91 GLU CD   C 66.938  27.130 -15.784 1.00 . A A . 91 GLU CD   1 1 
       14 38815 1 1 91 GLU CG   C 68.032  26.060 -15.782 1.00 . A A . 91 GLU CG   1 1 
       14 38816 1 1 91 GLU H    H 68.075  25.193 -11.406 1.00 . A A . 91 GLU H    1 1 
       14 38817 1 1 91 GLU HA   H 69.284  26.700 -13.597 1.00 . A A . 91 GLU HA   1 1 
       14 38818 1 1 91 GLU HB2  H 68.611  24.398 -14.551 1.00 . A A . 91 GLU HB2  1 1 
       14 38819 1 1 91 GLU HB3  H 66.945  24.930 -14.318 1.00 . A A . 91 GLU HB3  1 1 
       14 38820 1 1 91 GLU HG2  H 69.000  26.533 -15.860 1.00 . A A . 91 GLU HG2  1 1 
       14 38821 1 1 91 GLU HG3  H 67.885  25.397 -16.622 1.00 . A A . 91 GLU HG3  1 1 
       14 38822 1 1 91 GLU N    N 68.723  25.282 -12.136 1.00 . A A . 91 GLU N    1 1 
       14 38823 1 1 91 GLU O    O 67.535  28.302 -12.927 1.00 . A A . 91 GLU O    1 1 
       14 38824 1 1 91 GLU OXT  O 66.181  26.643 -12.696 1.00 . A A . 91 GLU OXT  1 1 
       14 38825 1 1 91 GLU OE1  O 65.901  26.889 -15.189 1.00 . A A . 91 GLU OE1  1 1 
       14 38826 1 1 91 GLU OE2  O 67.157  28.171 -16.380 1.00 . A A . 91 GLU OE2  1 1 
       14 38827 2 1  1 SER C    C 85.464  -1.128 -13.250 1.00 . B B .  1 SER C    1 1 
       14 38828 2 1  1 SER CA   C 86.398  -0.594 -12.163 1.00 . B B .  1 SER CA   1 1 
       14 38829 2 1  1 SER CB   C 85.581  -0.231 -10.922 1.00 . B B .  1 SER CB   1 1 
       14 38830 2 1  1 SER HA   H 87.123  -1.353 -11.907 1.00 . B B .  1 SER HA   1 1 
       14 38831 2 1  1 SER HB2  H 85.983   0.662 -10.473 1.00 . B B .  1 SER HB2  1 1 
       14 38832 2 1  1 SER HB3  H 84.553  -0.056 -11.209 1.00 . B B .  1 SER HB3  1 1 
       14 38833 2 1  1 SER HG   H 86.370  -1.113  -9.377 1.00 . B B .  1 SER HG   1 1 
       14 38834 2 1  1 SER N    N 87.104   0.618 -12.665 1.00 . B B .  1 SER N    1 1 
       14 38835 2 1  1 SER O    O 85.382  -0.584 -14.333 1.00 . B B .  1 SER O    1 1 
       14 38836 2 1  1 SER OG   O 85.651  -1.298  -9.985 1.00 . B B .  1 SER OG   1 1 
       14 38837 2 1  2 GLU C    C 82.788  -1.714 -14.386 1.00 . B B .  2 GLU C    1 1 
       14 38838 2 1  2 GLU CA   C 83.838  -2.760 -13.998 1.00 . B B .  2 GLU CA   1 1 
       14 38839 2 1  2 GLU CB   C 83.137  -4.008 -13.443 1.00 . B B .  2 GLU CB   1 1 
       14 38840 2 1  2 GLU CD   C 83.831  -4.776 -11.167 1.00 . B B .  2 GLU CD   1 1 
       14 38841 2 1  2 GLU CG   C 82.889  -3.851 -11.939 1.00 . B B .  2 GLU CG   1 1 
       14 38842 2 1  2 GLU H    H 84.849  -2.620 -12.097 1.00 . B B .  2 GLU H    1 1 
       14 38843 2 1  2 GLU HA   H 84.407  -3.033 -14.875 1.00 . B B .  2 GLU HA   1 1 
       14 38844 2 1  2 GLU HB2  H 82.192  -4.142 -13.949 1.00 . B B .  2 GLU HB2  1 1 
       14 38845 2 1  2 GLU HB3  H 83.760  -4.874 -13.612 1.00 . B B .  2 GLU HB3  1 1 
       14 38846 2 1  2 GLU HG2  H 83.070  -2.827 -11.648 1.00 . B B .  2 GLU HG2  1 1 
       14 38847 2 1  2 GLU HG3  H 81.866  -4.113 -11.714 1.00 . B B .  2 GLU HG3  1 1 
       14 38848 2 1  2 GLU N    N 84.763  -2.193 -12.974 1.00 . B B .  2 GLU N    1 1 
       14 38849 2 1  2 GLU O    O 82.822  -1.162 -15.468 1.00 . B B .  2 GLU O    1 1 
       14 38850 2 1  2 GLU OE1  O 84.002  -5.906 -11.594 1.00 . B B .  2 GLU OE1  1 1 
       14 38851 2 1  2 GLU OE2  O 84.366  -4.339 -10.161 1.00 . B B .  2 GLU OE2  1 1 
       14 38852 2 1  3 LEU C    C 81.390   0.974 -13.789 1.00 . B B .  3 LEU C    1 1 
       14 38853 2 1  3 LEU CA   C 80.800  -0.437 -13.846 1.00 . B B .  3 LEU CA   1 1 
       14 38854 2 1  3 LEU CB   C 79.659  -0.550 -12.834 1.00 . B B .  3 LEU CB   1 1 
       14 38855 2 1  3 LEU CD1  C 78.309  -1.823 -14.508 1.00 . B B .  3 LEU CD1  1 1 
       14 38856 2 1  3 LEU CD2  C 79.802  -3.044 -12.922 1.00 . B B .  3 LEU CD2  1 1 
       14 38857 2 1  3 LEU CG   C 78.873  -1.839 -13.087 1.00 . B B .  3 LEU CG   1 1 
       14 38858 2 1  3 LEU H    H 81.836  -1.898 -12.654 1.00 . B B .  3 LEU H    1 1 
       14 38859 2 1  3 LEU HA   H 80.419  -0.627 -14.838 1.00 . B B .  3 LEU HA   1 1 
       14 38860 2 1  3 LEU HB2  H 80.066  -0.567 -11.833 1.00 . B B .  3 LEU HB2  1 1 
       14 38861 2 1  3 LEU HB3  H 78.999   0.298 -12.939 1.00 . B B .  3 LEU HB3  1 1 
       14 38862 2 1  3 LEU HD11 H 78.574  -0.893 -14.990 1.00 . B B .  3 LEU HD11 1 1 
       14 38863 2 1  3 LEU HD12 H 78.720  -2.649 -15.068 1.00 . B B .  3 LEU HD12 1 1 
       14 38864 2 1  3 LEU HD13 H 77.233  -1.914 -14.469 1.00 . B B .  3 LEU HD13 1 1 
       14 38865 2 1  3 LEU HD21 H 80.398  -2.919 -12.030 1.00 . B B .  3 LEU HD21 1 1 
       14 38866 2 1  3 LEU HD22 H 79.212  -3.944 -12.838 1.00 . B B .  3 LEU HD22 1 1 
       14 38867 2 1  3 LEU HD23 H 80.452  -3.118 -13.781 1.00 . B B .  3 LEU HD23 1 1 
       14 38868 2 1  3 LEU HG   H 78.061  -1.909 -12.378 1.00 . B B .  3 LEU HG   1 1 
       14 38869 2 1  3 LEU N    N 81.852  -1.440 -13.518 1.00 . B B .  3 LEU N    1 1 
       14 38870 2 1  3 LEU O    O 80.974   1.856 -14.512 1.00 . B B .  3 LEU O    1 1 
       14 38871 2 1  4 GLU C    C 83.497   2.968 -14.212 1.00 . B B .  4 GLU C    1 1 
       14 38872 2 1  4 GLU CA   C 82.960   2.554 -12.841 1.00 . B B .  4 GLU CA   1 1 
       14 38873 2 1  4 GLU CB   C 84.107   2.530 -11.829 1.00 . B B .  4 GLU CB   1 1 
       14 38874 2 1  4 GLU CD   C 85.585   4.062 -10.520 1.00 . B B .  4 GLU CD   1 1 
       14 38875 2 1  4 GLU CG   C 84.188   3.881 -11.116 1.00 . B B .  4 GLU CG   1 1 
       14 38876 2 1  4 GLU H    H 82.673   0.473 -12.359 1.00 . B B .  4 GLU H    1 1 
       14 38877 2 1  4 GLU HA   H 82.210   3.263 -12.519 1.00 . B B .  4 GLU HA   1 1 
       14 38878 2 1  4 GLU HB2  H 83.930   1.749 -11.103 1.00 . B B .  4 GLU HB2  1 1 
       14 38879 2 1  4 GLU HB3  H 85.037   2.341 -12.343 1.00 . B B .  4 GLU HB3  1 1 
       14 38880 2 1  4 GLU HG2  H 83.992   4.674 -11.824 1.00 . B B .  4 GLU HG2  1 1 
       14 38881 2 1  4 GLU HG3  H 83.454   3.916 -10.325 1.00 . B B .  4 GLU HG3  1 1 
       14 38882 2 1  4 GLU N    N 82.352   1.196 -12.937 1.00 . B B .  4 GLU N    1 1 
       14 38883 2 1  4 GLU O    O 83.098   3.970 -14.773 1.00 . B B .  4 GLU O    1 1 
       14 38884 2 1  4 GLU OE1  O 85.901   3.355  -9.577 1.00 . B B .  4 GLU OE1  1 1 
       14 38885 2 1  4 GLU OE2  O 86.316   4.903 -11.018 1.00 . B B .  4 GLU OE2  1 1 
       14 38886 2 1  5 LYS C    C 83.853   2.473 -17.144 1.00 . B B .  5 LYS C    1 1 
       14 38887 2 1  5 LYS CA   C 84.963   2.544 -16.093 1.00 . B B .  5 LYS CA   1 1 
       14 38888 2 1  5 LYS CB   C 86.068   1.548 -16.451 1.00 . B B .  5 LYS CB   1 1 
       14 38889 2 1  5 LYS CD   C 88.544   1.380 -16.750 1.00 . B B .  5 LYS CD   1 1 
       14 38890 2 1  5 LYS CE   C 89.826   2.213 -16.706 1.00 . B B .  5 LYS CE   1 1 
       14 38891 2 1  5 LYS CG   C 87.333   2.310 -16.852 1.00 . B B .  5 LYS CG   1 1 
       14 38892 2 1  5 LYS H    H 84.707   1.397 -14.290 1.00 . B B .  5 LYS H    1 1 
       14 38893 2 1  5 LYS HA   H 85.372   3.543 -16.067 1.00 . B B .  5 LYS HA   1 1 
       14 38894 2 1  5 LYS HB2  H 86.280   0.923 -15.595 1.00 . B B .  5 LYS HB2  1 1 
       14 38895 2 1  5 LYS HB3  H 85.745   0.931 -17.275 1.00 . B B .  5 LYS HB3  1 1 
       14 38896 2 1  5 LYS HD2  H 88.467   0.788 -15.849 1.00 . B B .  5 LYS HD2  1 1 
       14 38897 2 1  5 LYS HD3  H 88.571   0.727 -17.609 1.00 . B B .  5 LYS HD3  1 1 
       14 38898 2 1  5 LYS HE2  H 90.630   1.662 -17.171 1.00 . B B .  5 LYS HE2  1 1 
       14 38899 2 1  5 LYS HE3  H 89.671   3.140 -17.238 1.00 . B B .  5 LYS HE3  1 1 
       14 38900 2 1  5 LYS HG2  H 87.233   2.661 -17.869 1.00 . B B .  5 LYS HG2  1 1 
       14 38901 2 1  5 LYS HG3  H 87.472   3.152 -16.192 1.00 . B B .  5 LYS HG3  1 1 
       14 38902 2 1  5 LYS HZ1  H 90.154   1.626 -14.736 1.00 . B B .  5 LYS HZ1  1 1 
       14 38903 2 1  5 LYS HZ2  H 91.134   2.916 -15.247 1.00 . B B .  5 LYS HZ2  1 1 
       14 38904 2 1  5 LYS HZ3  H 89.497   3.185 -14.894 1.00 . B B .  5 LYS HZ3  1 1 
       14 38905 2 1  5 LYS N    N 84.400   2.201 -14.758 1.00 . B B .  5 LYS N    1 1 
       14 38906 2 1  5 LYS NZ   N 90.180   2.507 -15.289 1.00 . B B .  5 LYS NZ   1 1 
       14 38907 2 1  5 LYS O    O 83.865   3.193 -18.123 1.00 . B B .  5 LYS O    1 1 
       14 38908 2 1  6 ALA C    C 80.823   2.671 -17.765 1.00 . B B .  6 ALA C    1 1 
       14 38909 2 1  6 ALA CA   C 81.784   1.493 -17.935 1.00 . B B .  6 ALA CA   1 1 
       14 38910 2 1  6 ALA CB   C 81.029   0.183 -17.702 1.00 . B B .  6 ALA CB   1 1 
       14 38911 2 1  6 ALA H    H 82.903   1.039 -16.152 1.00 . B B .  6 ALA H    1 1 
       14 38912 2 1  6 ALA HA   H 82.190   1.502 -18.935 1.00 . B B .  6 ALA HA   1 1 
       14 38913 2 1  6 ALA HB1  H 81.544  -0.401 -16.954 1.00 . B B .  6 ALA HB1  1 1 
       14 38914 2 1  6 ALA HB2  H 80.027   0.401 -17.362 1.00 . B B .  6 ALA HB2  1 1 
       14 38915 2 1  6 ALA HB3  H 80.982  -0.375 -18.625 1.00 . B B .  6 ALA HB3  1 1 
       14 38916 2 1  6 ALA N    N 82.894   1.610 -16.948 1.00 . B B .  6 ALA N    1 1 
       14 38917 2 1  6 ALA O    O 79.989   2.932 -18.609 1.00 . B B .  6 ALA O    1 1 
       14 38918 2 1  7 MET C    C 80.625   5.790 -17.112 1.00 . B B .  7 MET C    1 1 
       14 38919 2 1  7 MET CA   C 80.028   4.546 -16.455 1.00 . B B .  7 MET CA   1 1 
       14 38920 2 1  7 MET CB   C 79.871   4.788 -14.952 1.00 . B B .  7 MET CB   1 1 
       14 38921 2 1  7 MET CE   C 79.136   6.094 -12.491 1.00 . B B .  7 MET CE   1 1 
       14 38922 2 1  7 MET CG   C 78.446   4.432 -14.524 1.00 . B B .  7 MET CG   1 1 
       14 38923 2 1  7 MET H    H 81.614   3.159 -16.013 1.00 . B B .  7 MET H    1 1 
       14 38924 2 1  7 MET HA   H 79.061   4.338 -16.889 1.00 . B B .  7 MET HA   1 1 
       14 38925 2 1  7 MET HB2  H 80.575   4.171 -14.413 1.00 . B B .  7 MET HB2  1 1 
       14 38926 2 1  7 MET HB3  H 80.061   5.828 -14.733 1.00 . B B .  7 MET HB3  1 1 
       14 38927 2 1  7 MET HE1  H 78.799   6.779 -13.257 1.00 . B B .  7 MET HE1  1 1 
       14 38928 2 1  7 MET HE2  H 78.885   6.491 -11.521 1.00 . B B .  7 MET HE2  1 1 
       14 38929 2 1  7 MET HE3  H 80.208   5.967 -12.560 1.00 . B B .  7 MET HE3  1 1 
       14 38930 2 1  7 MET HG2  H 77.753   5.140 -14.955 1.00 . B B .  7 MET HG2  1 1 
       14 38931 2 1  7 MET HG3  H 78.205   3.437 -14.868 1.00 . B B .  7 MET HG3  1 1 
       14 38932 2 1  7 MET N    N 80.934   3.386 -16.679 1.00 . B B .  7 MET N    1 1 
       14 38933 2 1  7 MET O    O 79.922   6.608 -17.669 1.00 . B B .  7 MET O    1 1 
       14 38934 2 1  7 MET SD   S 78.326   4.492 -12.719 1.00 . B B .  7 MET SD   1 1 
       14 38935 2 1  8 VAL C    C 82.549   6.970 -19.202 1.00 . B B .  8 VAL C    1 1 
       14 38936 2 1  8 VAL CA   C 82.559   7.129 -17.680 1.00 . B B .  8 VAL CA   1 1 
       14 38937 2 1  8 VAL CB   C 84.004   7.250 -17.190 1.00 . B B .  8 VAL CB   1 1 
       14 38938 2 1  8 VAL CG1  C 84.606   8.563 -17.694 1.00 . B B .  8 VAL CG1  1 1 
       14 38939 2 1  8 VAL CG2  C 84.024   7.235 -15.660 1.00 . B B .  8 VAL CG2  1 1 
       14 38940 2 1  8 VAL H    H 82.472   5.266 -16.600 1.00 . B B .  8 VAL H    1 1 
       14 38941 2 1  8 VAL HA   H 82.010   8.019 -17.407 1.00 . B B .  8 VAL HA   1 1 
       14 38942 2 1  8 VAL HB   H 84.582   6.420 -17.568 1.00 . B B .  8 VAL HB   1 1 
       14 38943 2 1  8 VAL HG11 H 83.838   9.150 -18.175 1.00 . B B .  8 VAL HG11 1 1 
       14 38944 2 1  8 VAL HG12 H 85.013   9.115 -16.860 1.00 . B B .  8 VAL HG12 1 1 
       14 38945 2 1  8 VAL HG13 H 85.393   8.349 -18.402 1.00 . B B .  8 VAL HG13 1 1 
       14 38946 2 1  8 VAL HG21 H 83.068   6.895 -15.290 1.00 . B B .  8 VAL HG21 1 1 
       14 38947 2 1  8 VAL HG22 H 84.801   6.567 -15.317 1.00 . B B .  8 VAL HG22 1 1 
       14 38948 2 1  8 VAL HG23 H 84.219   8.232 -15.292 1.00 . B B .  8 VAL HG23 1 1 
       14 38949 2 1  8 VAL N    N 81.920   5.938 -17.054 1.00 . B B .  8 VAL N    1 1 
       14 38950 2 1  8 VAL O    O 82.409   7.929 -19.936 1.00 . B B .  8 VAL O    1 1 
       14 38951 2 1  9 ALA C    C 81.261   5.612 -21.687 1.00 . B B .  9 ALA C    1 1 
       14 38952 2 1  9 ALA CA   C 82.695   5.544 -21.156 1.00 . B B .  9 ALA CA   1 1 
       14 38953 2 1  9 ALA CB   C 83.287   4.167 -21.464 1.00 . B B .  9 ALA CB   1 1 
       14 38954 2 1  9 ALA H    H 82.806   5.006 -19.073 1.00 . B B .  9 ALA H    1 1 
       14 38955 2 1  9 ALA HA   H 83.291   6.307 -21.634 1.00 . B B .  9 ALA HA   1 1 
       14 38956 2 1  9 ALA HB1  H 84.283   4.103 -21.050 1.00 . B B .  9 ALA HB1  1 1 
       14 38957 2 1  9 ALA HB2  H 82.665   3.401 -21.026 1.00 . B B .  9 ALA HB2  1 1 
       14 38958 2 1  9 ALA HB3  H 83.333   4.027 -22.534 1.00 . B B .  9 ALA HB3  1 1 
       14 38959 2 1  9 ALA N    N 82.695   5.765 -19.682 1.00 . B B .  9 ALA N    1 1 
       14 38960 2 1  9 ALA O    O 80.998   6.207 -22.713 1.00 . B B .  9 ALA O    1 1 
       14 38961 2 1 10 LEU C    C 78.383   6.468 -21.390 1.00 . B B . 10 LEU C    1 1 
       14 38962 2 1 10 LEU CA   C 78.918   5.036 -21.470 1.00 . B B . 10 LEU CA   1 1 
       14 38963 2 1 10 LEU CB   C 78.064   4.126 -20.584 1.00 . B B . 10 LEU CB   1 1 
       14 38964 2 1 10 LEU CD1  C 77.054   2.780 -22.432 1.00 . B B . 10 LEU CD1  1 1 
       14 38965 2 1 10 LEU CD2  C 79.368   2.273 -21.641 1.00 . B B . 10 LEU CD2  1 1 
       14 38966 2 1 10 LEU CG   C 77.973   2.733 -21.211 1.00 . B B . 10 LEU CG   1 1 
       14 38967 2 1 10 LEU H    H 80.564   4.528 -20.175 1.00 . B B . 10 LEU H    1 1 
       14 38968 2 1 10 LEU HA   H 78.870   4.691 -22.492 1.00 . B B . 10 LEU HA   1 1 
       14 38969 2 1 10 LEU HB2  H 78.515   4.052 -19.605 1.00 . B B . 10 LEU HB2  1 1 
       14 38970 2 1 10 LEU HB3  H 77.072   4.542 -20.491 1.00 . B B . 10 LEU HB3  1 1 
       14 38971 2 1 10 LEU HD11 H 76.173   3.360 -22.198 1.00 . B B . 10 LEU HD11 1 1 
       14 38972 2 1 10 LEU HD12 H 77.577   3.237 -23.259 1.00 . B B . 10 LEU HD12 1 1 
       14 38973 2 1 10 LEU HD13 H 76.762   1.776 -22.702 1.00 . B B . 10 LEU HD13 1 1 
       14 38974 2 1 10 LEU HD21 H 80.055   2.389 -20.817 1.00 . B B . 10 LEU HD21 1 1 
       14 38975 2 1 10 LEU HD22 H 79.329   1.235 -21.936 1.00 . B B . 10 LEU HD22 1 1 
       14 38976 2 1 10 LEU HD23 H 79.702   2.872 -22.476 1.00 . B B . 10 LEU HD23 1 1 
       14 38977 2 1 10 LEU HG   H 77.571   2.039 -20.486 1.00 . B B . 10 LEU HG   1 1 
       14 38978 2 1 10 LEU N    N 80.332   5.005 -21.000 1.00 . B B . 10 LEU N    1 1 
       14 38979 2 1 10 LEU O    O 77.907   7.019 -22.363 1.00 . B B . 10 LEU O    1 1 
       14 38980 2 1 11 ILE C    C 78.569   9.359 -21.161 1.00 . B B . 11 ILE C    1 1 
       14 38981 2 1 11 ILE CA   C 77.944   8.464 -20.088 1.00 . B B . 11 ILE CA   1 1 
       14 38982 2 1 11 ILE CB   C 78.314   8.995 -18.701 1.00 . B B . 11 ILE CB   1 1 
       14 38983 2 1 11 ILE CD1  C 78.144   8.391 -16.282 1.00 . B B . 11 ILE CD1  1 1 
       14 38984 2 1 11 ILE CG1  C 77.455   8.297 -17.644 1.00 . B B . 11 ILE CG1  1 1 
       14 38985 2 1 11 ILE CG2  C 78.061  10.503 -18.646 1.00 . B B . 11 ILE CG2  1 1 
       14 38986 2 1 11 ILE H    H 78.837   6.606 -19.464 1.00 . B B . 11 ILE H    1 1 
       14 38987 2 1 11 ILE HA   H 76.871   8.466 -20.199 1.00 . B B . 11 ILE HA   1 1 
       14 38988 2 1 11 ILE HB   H 79.358   8.798 -18.507 1.00 . B B . 11 ILE HB   1 1 
       14 38989 2 1 11 ILE HD11 H 79.215   8.376 -16.418 1.00 . B B . 11 ILE HD11 1 1 
       14 38990 2 1 11 ILE HD12 H 77.856   9.312 -15.796 1.00 . B B . 11 ILE HD12 1 1 
       14 38991 2 1 11 ILE HD13 H 77.847   7.553 -15.669 1.00 . B B . 11 ILE HD13 1 1 
       14 38992 2 1 11 ILE HG12 H 76.487   8.775 -17.593 1.00 . B B . 11 ILE HG12 1 1 
       14 38993 2 1 11 ILE HG13 H 77.329   7.258 -17.911 1.00 . B B . 11 ILE HG13 1 1 
       14 38994 2 1 11 ILE HG21 H 77.025  10.703 -18.877 1.00 . B B . 11 ILE HG21 1 1 
       14 38995 2 1 11 ILE HG22 H 78.286  10.869 -17.655 1.00 . B B . 11 ILE HG22 1 1 
       14 38996 2 1 11 ILE HG23 H 78.693  11.000 -19.366 1.00 . B B . 11 ILE HG23 1 1 
       14 38997 2 1 11 ILE N    N 78.453   7.071 -20.236 1.00 . B B . 11 ILE N    1 1 
       14 38998 2 1 11 ILE O    O 77.886  10.115 -21.825 1.00 . B B . 11 ILE O    1 1 
       14 38999 2 1 12 ASP C    C 80.002   9.760 -23.752 1.00 . B B . 12 ASP C    1 1 
       14 39000 2 1 12 ASP CA   C 80.521  10.137 -22.362 1.00 . B B . 12 ASP CA   1 1 
       14 39001 2 1 12 ASP CB   C 82.035   9.919 -22.308 1.00 . B B . 12 ASP CB   1 1 
       14 39002 2 1 12 ASP CG   C 82.732  10.954 -23.193 1.00 . B B . 12 ASP CG   1 1 
       14 39003 2 1 12 ASP H    H 80.394   8.672 -20.787 1.00 . B B . 12 ASP H    1 1 
       14 39004 2 1 12 ASP HA   H 80.300  11.176 -22.166 1.00 . B B . 12 ASP HA   1 1 
       14 39005 2 1 12 ASP HB2  H 82.377  10.027 -21.288 1.00 . B B . 12 ASP HB2  1 1 
       14 39006 2 1 12 ASP HB3  H 82.269   8.927 -22.663 1.00 . B B . 12 ASP HB3  1 1 
       14 39007 2 1 12 ASP N    N 79.860   9.286 -21.334 1.00 . B B . 12 ASP N    1 1 
       14 39008 2 1 12 ASP O    O 79.880  10.594 -24.627 1.00 . B B . 12 ASP O    1 1 
       14 39009 2 1 12 ASP OD1  O 82.104  11.949 -23.515 1.00 . B B . 12 ASP OD1  1 1 
       14 39010 2 1 12 ASP OD2  O 83.882  10.733 -23.535 1.00 . B B . 12 ASP OD2  1 1 
       14 39011 2 1 13 VAL C    C 77.747   8.569 -25.471 1.00 . B B . 13 VAL C    1 1 
       14 39012 2 1 13 VAL CA   C 79.192   8.082 -25.296 1.00 . B B . 13 VAL CA   1 1 
       14 39013 2 1 13 VAL CB   C 79.285   6.545 -25.405 1.00 . B B . 13 VAL CB   1 1 
       14 39014 2 1 13 VAL CG1  C 78.041   5.960 -26.084 1.00 . B B . 13 VAL CG1  1 1 
       14 39015 2 1 13 VAL CG2  C 80.517   6.180 -26.235 1.00 . B B . 13 VAL CG2  1 1 
       14 39016 2 1 13 VAL H    H 79.805   7.850 -23.245 1.00 . B B . 13 VAL H    1 1 
       14 39017 2 1 13 VAL HA   H 79.808   8.528 -26.064 1.00 . B B . 13 VAL HA   1 1 
       14 39018 2 1 13 VAL HB   H 79.383   6.123 -24.415 1.00 . B B . 13 VAL HB   1 1 
       14 39019 2 1 13 VAL HG11 H 77.160   6.249 -25.531 1.00 . B B . 13 VAL HG11 1 1 
       14 39020 2 1 13 VAL HG12 H 77.972   6.337 -27.093 1.00 . B B . 13 VAL HG12 1 1 
       14 39021 2 1 13 VAL HG13 H 78.116   4.883 -26.106 1.00 . B B . 13 VAL HG13 1 1 
       14 39022 2 1 13 VAL HG21 H 80.868   7.055 -26.762 1.00 . B B . 13 VAL HG21 1 1 
       14 39023 2 1 13 VAL HG22 H 81.296   5.815 -25.583 1.00 . B B . 13 VAL HG22 1 1 
       14 39024 2 1 13 VAL HG23 H 80.256   5.412 -26.948 1.00 . B B . 13 VAL HG23 1 1 
       14 39025 2 1 13 VAL N    N 79.698   8.509 -23.963 1.00 . B B . 13 VAL N    1 1 
       14 39026 2 1 13 VAL O    O 77.225   8.596 -26.568 1.00 . B B . 13 VAL O    1 1 
       14 39027 2 1 14 PHE C    C 75.722  10.919 -24.958 1.00 . B B . 14 PHE C    1 1 
       14 39028 2 1 14 PHE CA   C 75.697   9.448 -24.543 1.00 . B B . 14 PHE CA   1 1 
       14 39029 2 1 14 PHE CB   C 74.964   9.306 -23.207 1.00 . B B . 14 PHE CB   1 1 
       14 39030 2 1 14 PHE CD1  C 72.824   8.771 -24.430 1.00 . B B . 14 PHE CD1  1 1 
       14 39031 2 1 14 PHE CD2  C 72.765  10.402 -22.636 1.00 . B B . 14 PHE CD2  1 1 
       14 39032 2 1 14 PHE CE1  C 71.451   8.950 -24.637 1.00 . B B . 14 PHE CE1  1 1 
       14 39033 2 1 14 PHE CE2  C 71.391  10.581 -22.844 1.00 . B B . 14 PHE CE2  1 1 
       14 39034 2 1 14 PHE CG   C 73.481   9.497 -23.429 1.00 . B B . 14 PHE CG   1 1 
       14 39035 2 1 14 PHE CZ   C 70.735   9.854 -23.845 1.00 . B B . 14 PHE CZ   1 1 
       14 39036 2 1 14 PHE H    H 77.529   8.937 -23.528 1.00 . B B . 14 PHE H    1 1 
       14 39037 2 1 14 PHE HA   H 75.185   8.870 -25.299 1.00 . B B . 14 PHE HA   1 1 
       14 39038 2 1 14 PHE HB2  H 75.144   8.321 -22.800 1.00 . B B . 14 PHE HB2  1 1 
       14 39039 2 1 14 PHE HB3  H 75.324  10.053 -22.517 1.00 . B B . 14 PHE HB3  1 1 
       14 39040 2 1 14 PHE HD1  H 73.376   8.073 -25.041 1.00 . B B . 14 PHE HD1  1 1 
       14 39041 2 1 14 PHE HD2  H 73.271  10.963 -21.864 1.00 . B B . 14 PHE HD2  1 1 
       14 39042 2 1 14 PHE HE1  H 70.943   8.390 -25.409 1.00 . B B . 14 PHE HE1  1 1 
       14 39043 2 1 14 PHE HE2  H 70.838  11.279 -22.233 1.00 . B B . 14 PHE HE2  1 1 
       14 39044 2 1 14 PHE HZ   H 69.675   9.992 -24.005 1.00 . B B . 14 PHE HZ   1 1 
       14 39045 2 1 14 PHE N    N 77.097   8.959 -24.408 1.00 . B B . 14 PHE N    1 1 
       14 39046 2 1 14 PHE O    O 75.000  11.338 -25.841 1.00 . B B . 14 PHE O    1 1 
       14 39047 2 1 15 HIS C    C 77.176  13.292 -26.114 1.00 . B B . 15 HIS C    1 1 
       14 39048 2 1 15 HIS CA   C 76.628  13.151 -24.692 1.00 . B B . 15 HIS CA   1 1 
       14 39049 2 1 15 HIS CB   C 77.557  13.874 -23.715 1.00 . B B . 15 HIS CB   1 1 
       14 39050 2 1 15 HIS CD2  C 77.391  13.512 -21.117 1.00 . B B . 15 HIS CD2  1 1 
       14 39051 2 1 15 HIS CE1  C 75.382  14.267 -20.822 1.00 . B B . 15 HIS CE1  1 1 
       14 39052 2 1 15 HIS CG   C 76.927  13.900 -22.349 1.00 . B B . 15 HIS CG   1 1 
       14 39053 2 1 15 HIS H    H 77.129  11.348 -23.624 1.00 . B B . 15 HIS H    1 1 
       14 39054 2 1 15 HIS HA   H 75.642  13.587 -24.641 1.00 . B B . 15 HIS HA   1 1 
       14 39055 2 1 15 HIS HB2  H 78.502  13.353 -23.665 1.00 . B B . 15 HIS HB2  1 1 
       14 39056 2 1 15 HIS HB3  H 77.721  14.885 -24.055 1.00 . B B . 15 HIS HB3  1 1 
       14 39057 2 1 15 HIS HD1  H 75.037  14.734 -22.820 1.00 . B B . 15 HIS HD1  1 1 
       14 39058 2 1 15 HIS HD2  H 78.366  13.090 -20.924 1.00 . B B . 15 HIS HD2  1 1 
       14 39059 2 1 15 HIS HE1  H 74.451  14.565 -20.362 1.00 . B B . 15 HIS HE1  1 1 
       14 39060 2 1 15 HIS N    N 76.553  11.707 -24.331 1.00 . B B . 15 HIS N    1 1 
       14 39061 2 1 15 HIS ND1  N 75.644  14.379 -22.137 1.00 . B B . 15 HIS ND1  1 1 
       14 39062 2 1 15 HIS NE2  N 76.414  13.745 -20.154 1.00 . B B . 15 HIS NE2  1 1 
       14 39063 2 1 15 HIS O    O 76.835  14.210 -26.833 1.00 . B B . 15 HIS O    1 1 
       14 39064 2 1 16 GLN C    C 77.582  11.902 -28.904 1.00 . B B . 16 GLN C    1 1 
       14 39065 2 1 16 GLN CA   C 78.589  12.473 -27.904 1.00 . B B . 16 GLN CA   1 1 
       14 39066 2 1 16 GLN CB   C 79.888  11.669 -27.972 1.00 . B B . 16 GLN CB   1 1 
       14 39067 2 1 16 GLN CD   C 81.861  11.825 -29.497 1.00 . B B . 16 GLN CD   1 1 
       14 39068 2 1 16 GLN CG   C 80.354  11.573 -29.426 1.00 . B B . 16 GLN CG   1 1 
       14 39069 2 1 16 GLN H    H 78.287  11.654 -25.933 1.00 . B B . 16 GLN H    1 1 
       14 39070 2 1 16 GLN HA   H 78.791  13.506 -28.147 1.00 . B B . 16 GLN HA   1 1 
       14 39071 2 1 16 GLN HB2  H 80.647  12.161 -27.381 1.00 . B B . 16 GLN HB2  1 1 
       14 39072 2 1 16 GLN HB3  H 79.718  10.675 -27.585 1.00 . B B . 16 GLN HB3  1 1 
       14 39073 2 1 16 GLN HE21 H 82.204  10.289 -30.707 1.00 . B B . 16 GLN HE21 1 1 
       14 39074 2 1 16 GLN HE22 H 83.576  11.188 -30.269 1.00 . B B . 16 GLN HE22 1 1 
       14 39075 2 1 16 GLN HG2  H 80.134  10.588 -29.810 1.00 . B B . 16 GLN HG2  1 1 
       14 39076 2 1 16 GLN HG3  H 79.839  12.315 -30.018 1.00 . B B . 16 GLN HG3  1 1 
       14 39077 2 1 16 GLN N    N 78.023  12.388 -26.528 1.00 . B B . 16 GLN N    1 1 
       14 39078 2 1 16 GLN NE2  N 82.609  11.035 -30.217 1.00 . B B . 16 GLN NE2  1 1 
       14 39079 2 1 16 GLN O    O 77.261  12.521 -29.899 1.00 . B B . 16 GLN O    1 1 
       14 39080 2 1 16 GLN OE1  O 82.364  12.750 -28.890 1.00 . B B . 16 GLN OE1  1 1 
       14 39081 2 1 17 TYR C    C 74.719  10.731 -29.344 1.00 . B B . 17 TYR C    1 1 
       14 39082 2 1 17 TYR CA   C 76.094  10.110 -29.574 1.00 . B B . 17 TYR CA   1 1 
       14 39083 2 1 17 TYR CB   C 76.018   8.606 -29.310 1.00 . B B . 17 TYR CB   1 1 
       14 39084 2 1 17 TYR CD1  C 78.513   8.279 -29.321 1.00 . B B . 17 TYR CD1  1 1 
       14 39085 2 1 17 TYR CD2  C 77.161   6.987 -30.862 1.00 . B B . 17 TYR CD2  1 1 
       14 39086 2 1 17 TYR CE1  C 79.667   7.663 -29.816 1.00 . B B . 17 TYR CE1  1 1 
       14 39087 2 1 17 TYR CE2  C 78.314   6.371 -31.359 1.00 . B B . 17 TYR CE2  1 1 
       14 39088 2 1 17 TYR CG   C 77.261   7.940 -29.844 1.00 . B B . 17 TYR CG   1 1 
       14 39089 2 1 17 TYR CZ   C 79.569   6.709 -30.836 1.00 . B B . 17 TYR CZ   1 1 
       14 39090 2 1 17 TYR H    H 77.350  10.247 -27.841 1.00 . B B . 17 TYR H    1 1 
       14 39091 2 1 17 TYR HA   H 76.402  10.282 -30.595 1.00 . B B . 17 TYR HA   1 1 
       14 39092 2 1 17 TYR HB2  H 75.942   8.430 -28.247 1.00 . B B . 17 TYR HB2  1 1 
       14 39093 2 1 17 TYR HB3  H 75.150   8.196 -29.806 1.00 . B B . 17 TYR HB3  1 1 
       14 39094 2 1 17 TYR HD1  H 78.589   9.015 -28.534 1.00 . B B . 17 TYR HD1  1 1 
       14 39095 2 1 17 TYR HD2  H 76.193   6.726 -31.265 1.00 . B B . 17 TYR HD2  1 1 
       14 39096 2 1 17 TYR HE1  H 80.633   7.925 -29.412 1.00 . B B . 17 TYR HE1  1 1 
       14 39097 2 1 17 TYR HE2  H 78.236   5.635 -32.146 1.00 . B B . 17 TYR HE2  1 1 
       14 39098 2 1 17 TYR HH   H 80.621   6.036 -32.279 1.00 . B B . 17 TYR HH   1 1 
       14 39099 2 1 17 TYR N    N 77.080  10.725 -28.646 1.00 . B B . 17 TYR N    1 1 
       14 39100 2 1 17 TYR O    O 73.743  10.330 -29.944 1.00 . B B . 17 TYR O    1 1 
       14 39101 2 1 17 TYR OH   O 80.707   6.103 -31.326 1.00 . B B . 17 TYR OH   1 1 
       14 39102 2 1 18 SER C    C 73.033  13.417 -29.284 1.00 . B B . 18 SER C    1 1 
       14 39103 2 1 18 SER CA   C 73.310  12.352 -28.220 1.00 . B B . 18 SER CA   1 1 
       14 39104 2 1 18 SER CB   C 73.324  13.006 -26.838 1.00 . B B . 18 SER CB   1 1 
       14 39105 2 1 18 SER H    H 75.427  12.021 -28.007 1.00 . B B . 18 SER H    1 1 
       14 39106 2 1 18 SER HA   H 72.534  11.603 -28.254 1.00 . B B . 18 SER HA   1 1 
       14 39107 2 1 18 SER HB2  H 72.597  13.799 -26.806 1.00 . B B . 18 SER HB2  1 1 
       14 39108 2 1 18 SER HB3  H 73.078  12.265 -26.089 1.00 . B B . 18 SER HB3  1 1 
       14 39109 2 1 18 SER HG   H 74.602  14.472 -26.828 1.00 . B B . 18 SER HG   1 1 
       14 39110 2 1 18 SER N    N 74.629  11.709 -28.482 1.00 . B B . 18 SER N    1 1 
       14 39111 2 1 18 SER O    O 72.544  14.488 -28.990 1.00 . B B . 18 SER O    1 1 
       14 39112 2 1 18 SER OG   O 74.615  13.543 -26.586 1.00 . B B . 18 SER OG   1 1 
       14 39113 2 1 19 GLY C    C 74.412  14.772 -32.011 1.00 . B B . 19 GLY C    1 1 
       14 39114 2 1 19 GLY CA   C 73.091  14.124 -31.599 1.00 . B B . 19 GLY CA   1 1 
       14 39115 2 1 19 GLY H    H 73.733  12.261 -30.737 1.00 . B B . 19 GLY H    1 1 
       14 39116 2 1 19 GLY HA2  H 72.650  13.627 -32.452 1.00 . B B . 19 GLY HA2  1 1 
       14 39117 2 1 19 GLY HA3  H 72.417  14.887 -31.239 1.00 . B B . 19 GLY HA3  1 1 
       14 39118 2 1 19 GLY N    N 73.339  13.130 -30.519 1.00 . B B . 19 GLY N    1 1 
       14 39119 2 1 19 GLY O    O 74.558  15.978 -31.992 1.00 . B B . 19 GLY O    1 1 
       14 39120 2 1 20 ARG C    C 76.443  15.737 -33.738 1.00 . B B . 20 ARG C    1 1 
       14 39121 2 1 20 ARG CA   C 76.687  14.547 -32.809 1.00 . B B . 20 ARG CA   1 1 
       14 39122 2 1 20 ARG CB   C 77.495  13.480 -33.552 1.00 . B B . 20 ARG CB   1 1 
       14 39123 2 1 20 ARG CD   C 77.593  10.984 -33.526 1.00 . B B . 20 ARG CD   1 1 
       14 39124 2 1 20 ARG CG   C 77.655  12.245 -32.663 1.00 . B B . 20 ARG CG   1 1 
       14 39125 2 1 20 ARG CZ   C 79.680  10.419 -34.619 1.00 . B B . 20 ARG CZ   1 1 
       14 39126 2 1 20 ARG H    H 75.235  13.008 -32.401 1.00 . B B . 20 ARG H    1 1 
       14 39127 2 1 20 ARG HA   H 77.234  14.875 -31.938 1.00 . B B . 20 ARG HA   1 1 
       14 39128 2 1 20 ARG HB2  H 76.979  13.206 -34.461 1.00 . B B . 20 ARG HB2  1 1 
       14 39129 2 1 20 ARG HB3  H 78.471  13.873 -33.797 1.00 . B B . 20 ARG HB3  1 1 
       14 39130 2 1 20 ARG HD2  H 77.840  10.123 -32.923 1.00 . B B . 20 ARG HD2  1 1 
       14 39131 2 1 20 ARG HD3  H 76.596  10.869 -33.925 1.00 . B B . 20 ARG HD3  1 1 
       14 39132 2 1 20 ARG HE   H 78.372  11.688 -35.407 1.00 . B B . 20 ARG HE   1 1 
       14 39133 2 1 20 ARG HG2  H 78.608  12.289 -32.155 1.00 . B B . 20 ARG HG2  1 1 
       14 39134 2 1 20 ARG HG3  H 76.859  12.220 -31.935 1.00 . B B . 20 ARG HG3  1 1 
       14 39135 2 1 20 ARG HH11 H 79.692  10.231 -32.626 1.00 . B B . 20 ARG HH11 1 1 
       14 39136 2 1 20 ARG HH12 H 81.022   9.495 -33.456 1.00 . B B . 20 ARG HH12 1 1 
       14 39137 2 1 20 ARG HH21 H 79.927  10.448 -36.605 1.00 . B B . 20 ARG HH21 1 1 
       14 39138 2 1 20 ARG HH22 H 81.155   9.618 -35.709 1.00 . B B . 20 ARG HH22 1 1 
       14 39139 2 1 20 ARG N    N 75.376  13.978 -32.390 1.00 . B B . 20 ARG N    1 1 
       14 39140 2 1 20 ARG NE   N 78.567  11.100 -34.647 1.00 . B B . 20 ARG NE   1 1 
       14 39141 2 1 20 ARG NH1  N 80.169  10.017 -33.478 1.00 . B B . 20 ARG NH1  1 1 
       14 39142 2 1 20 ARG NH2  N 80.303  10.140 -35.731 1.00 . B B . 20 ARG NH2  1 1 
       14 39143 2 1 20 ARG O    O 77.254  16.636 -33.839 1.00 . B B . 20 ARG O    1 1 
       14 39144 2 1 21 GLU C    C 73.606  17.377 -35.096 1.00 . B B . 21 GLU C    1 1 
       14 39145 2 1 21 GLU CA   C 75.031  16.879 -35.342 1.00 . B B . 21 GLU CA   1 1 
       14 39146 2 1 21 GLU CB   C 75.163  16.403 -36.790 1.00 . B B . 21 GLU CB   1 1 
       14 39147 2 1 21 GLU CD   C 76.890  15.649 -38.431 1.00 . B B . 21 GLU CD   1 1 
       14 39148 2 1 21 GLU CG   C 76.476  15.636 -36.958 1.00 . B B . 21 GLU CG   1 1 
       14 39149 2 1 21 GLU H    H 74.688  15.012 -34.322 1.00 . B B . 21 GLU H    1 1 
       14 39150 2 1 21 GLU HA   H 75.729  17.683 -35.163 1.00 . B B . 21 GLU HA   1 1 
       14 39151 2 1 21 GLU HB2  H 74.333  15.755 -37.032 1.00 . B B . 21 GLU HB2  1 1 
       14 39152 2 1 21 GLU HB3  H 75.159  17.256 -37.452 1.00 . B B . 21 GLU HB3  1 1 
       14 39153 2 1 21 GLU HG2  H 77.245  16.105 -36.362 1.00 . B B . 21 GLU HG2  1 1 
       14 39154 2 1 21 GLU HG3  H 76.341  14.615 -36.634 1.00 . B B . 21 GLU HG3  1 1 
       14 39155 2 1 21 GLU N    N 75.329  15.748 -34.419 1.00 . B B . 21 GLU N    1 1 
       14 39156 2 1 21 GLU O    O 72.645  16.657 -35.284 1.00 . B B . 21 GLU O    1 1 
       14 39157 2 1 21 GLU OE1  O 76.013  15.554 -39.273 1.00 . B B . 21 GLU OE1  1 1 
       14 39158 2 1 21 GLU OE2  O 78.078  15.754 -38.691 1.00 . B B . 21 GLU OE2  1 1 
       14 39159 2 1 22 GLY C    C 71.803  19.101 -32.917 1.00 . B B . 22 GLY C    1 1 
       14 39160 2 1 22 GLY CA   C 72.096  19.146 -34.418 1.00 . B B . 22 GLY CA   1 1 
       14 39161 2 1 22 GLY H    H 74.247  19.168 -34.530 1.00 . B B . 22 GLY H    1 1 
       14 39162 2 1 22 GLY HA2  H 72.044  20.168 -34.766 1.00 . B B . 22 GLY HA2  1 1 
       14 39163 2 1 22 GLY HA3  H 71.365  18.549 -34.942 1.00 . B B . 22 GLY HA3  1 1 
       14 39164 2 1 22 GLY N    N 73.460  18.604 -34.676 1.00 . B B . 22 GLY N    1 1 
       14 39165 2 1 22 GLY O    O 72.372  19.843 -32.141 1.00 . B B . 22 GLY O    1 1 
       14 39166 2 1 23 ASP C    C 71.830  17.702 -30.275 1.00 . B B . 23 ASP C    1 1 
       14 39167 2 1 23 ASP CA   C 70.589  18.146 -31.051 1.00 . B B . 23 ASP CA   1 1 
       14 39168 2 1 23 ASP CB   C 69.467  17.126 -30.846 1.00 . B B . 23 ASP CB   1 1 
       14 39169 2 1 23 ASP CG   C 68.121  17.773 -31.182 1.00 . B B . 23 ASP CG   1 1 
       14 39170 2 1 23 ASP H    H 70.469  17.648 -33.144 1.00 . B B . 23 ASP H    1 1 
       14 39171 2 1 23 ASP HA   H 70.267  19.112 -30.694 1.00 . B B . 23 ASP HA   1 1 
       14 39172 2 1 23 ASP HB2  H 69.630  16.276 -31.493 1.00 . B B . 23 ASP HB2  1 1 
       14 39173 2 1 23 ASP HB3  H 69.460  16.800 -29.817 1.00 . B B . 23 ASP HB3  1 1 
       14 39174 2 1 23 ASP N    N 70.918  18.237 -32.502 1.00 . B B . 23 ASP N    1 1 
       14 39175 2 1 23 ASP O    O 72.874  17.453 -30.844 1.00 . B B . 23 ASP O    1 1 
       14 39176 2 1 23 ASP OD1  O 67.776  18.746 -30.533 1.00 . B B . 23 ASP OD1  1 1 
       14 39177 2 1 23 ASP OD2  O 67.460  17.283 -32.082 1.00 . B B . 23 ASP OD2  1 1 
       14 39178 2 1 24 LYS C    C 72.424  16.692 -26.794 1.00 . B B . 24 LYS C    1 1 
       14 39179 2 1 24 LYS CA   C 72.899  17.172 -28.167 1.00 . B B . 24 LYS CA   1 1 
       14 39180 2 1 24 LYS CB   C 73.855  18.354 -27.991 1.00 . B B . 24 LYS CB   1 1 
       14 39181 2 1 24 LYS CD   C 76.112  19.010 -27.144 1.00 . B B . 24 LYS CD   1 1 
       14 39182 2 1 24 LYS CE   C 76.018  20.140 -28.171 1.00 . B B . 24 LYS CE   1 1 
       14 39183 2 1 24 LYS CG   C 75.239  17.837 -27.595 1.00 . B B . 24 LYS CG   1 1 
       14 39184 2 1 24 LYS H    H 70.873  17.805 -28.538 1.00 . B B . 24 LYS H    1 1 
       14 39185 2 1 24 LYS HA   H 73.411  16.366 -28.672 1.00 . B B . 24 LYS HA   1 1 
       14 39186 2 1 24 LYS HB2  H 73.926  18.900 -28.921 1.00 . B B . 24 LYS HB2  1 1 
       14 39187 2 1 24 LYS HB3  H 73.482  19.007 -27.218 1.00 . B B . 24 LYS HB3  1 1 
       14 39188 2 1 24 LYS HD2  H 75.769  19.366 -26.184 1.00 . B B . 24 LYS HD2  1 1 
       14 39189 2 1 24 LYS HD3  H 77.139  18.685 -27.063 1.00 . B B . 24 LYS HD3  1 1 
       14 39190 2 1 24 LYS HE2  H 74.981  20.394 -28.334 1.00 . B B . 24 LYS HE2  1 1 
       14 39191 2 1 24 LYS HE3  H 76.547  21.007 -27.802 1.00 . B B . 24 LYS HE3  1 1 
       14 39192 2 1 24 LYS HG2  H 75.141  17.129 -26.785 1.00 . B B . 24 LYS HG2  1 1 
       14 39193 2 1 24 LYS HG3  H 75.700  17.353 -28.443 1.00 . B B . 24 LYS HG3  1 1 
       14 39194 2 1 24 LYS HZ1  H 77.312  18.935 -29.271 1.00 . B B . 24 LYS HZ1  1 1 
       14 39195 2 1 24 LYS HZ2  H 75.884  19.343 -30.090 1.00 . B B . 24 LYS HZ2  1 1 
       14 39196 2 1 24 LYS HZ3  H 77.114  20.499 -29.905 1.00 . B B . 24 LYS HZ3  1 1 
       14 39197 2 1 24 LYS N    N 71.725  17.600 -28.978 1.00 . B B . 24 LYS N    1 1 
       14 39198 2 1 24 LYS NZ   N 76.628  19.696 -29.456 1.00 . B B . 24 LYS NZ   1 1 
       14 39199 2 1 24 LYS O    O 72.847  17.189 -25.770 1.00 . B B . 24 LYS O    1 1 
       14 39200 2 1 25 HIS C    C 70.409  13.834 -25.662 1.00 . B B . 25 HIS C    1 1 
       14 39201 2 1 25 HIS CA   C 71.043  15.213 -25.461 1.00 . B B . 25 HIS CA   1 1 
       14 39202 2 1 25 HIS CB   C 69.996  16.179 -24.903 1.00 . B B . 25 HIS CB   1 1 
       14 39203 2 1 25 HIS CD2  C 69.607  16.570 -22.333 1.00 . B B . 25 HIS CD2  1 1 
       14 39204 2 1 25 HIS CE1  C 71.614  17.187 -21.801 1.00 . B B . 25 HIS CE1  1 1 
       14 39205 2 1 25 HIS CG   C 70.351  16.541 -23.486 1.00 . B B . 25 HIS CG   1 1 
       14 39206 2 1 25 HIS H    H 71.218  15.340 -27.604 1.00 . B B . 25 HIS H    1 1 
       14 39207 2 1 25 HIS HA   H 71.866  15.133 -24.766 1.00 . B B . 25 HIS HA   1 1 
       14 39208 2 1 25 HIS HB2  H 69.972  17.073 -25.508 1.00 . B B . 25 HIS HB2  1 1 
       14 39209 2 1 25 HIS HB3  H 69.025  15.707 -24.920 1.00 . B B . 25 HIS HB3  1 1 
       14 39210 2 1 25 HIS HD1  H 72.401  17.022 -23.720 1.00 . B B . 25 HIS HD1  1 1 
       14 39211 2 1 25 HIS HD2  H 68.560  16.316 -22.262 1.00 . B B . 25 HIS HD2  1 1 
       14 39212 2 1 25 HIS HE1  H 72.475  17.516 -21.237 1.00 . B B . 25 HIS HE1  1 1 
       14 39213 2 1 25 HIS N    N 71.546  15.727 -26.767 1.00 . B B . 25 HIS N    1 1 
       14 39214 2 1 25 HIS ND1  N 71.628  16.938 -23.123 1.00 . B B . 25 HIS ND1  1 1 
       14 39215 2 1 25 HIS NE2  N 70.406  16.979 -21.270 1.00 . B B . 25 HIS NE2  1 1 
       14 39216 2 1 25 HIS O    O 70.516  12.963 -24.821 1.00 . B B . 25 HIS O    1 1 
       14 39217 2 1 26 LYS C    C 69.466  11.821 -28.425 1.00 . B B . 26 LYS C    1 1 
       14 39218 2 1 26 LYS CA   C 69.106  12.305 -27.018 1.00 . B B . 26 LYS CA   1 1 
       14 39219 2 1 26 LYS CB   C 67.587  12.449 -26.900 1.00 . B B . 26 LYS CB   1 1 
       14 39220 2 1 26 LYS CD   C 65.726  13.050 -25.345 1.00 . B B . 26 LYS CD   1 1 
       14 39221 2 1 26 LYS CE   C 65.566  14.571 -25.320 1.00 . B B . 26 LYS CE   1 1 
       14 39222 2 1 26 LYS CG   C 67.211  12.694 -25.438 1.00 . B B . 26 LYS CG   1 1 
       14 39223 2 1 26 LYS H    H 69.670  14.342 -27.433 1.00 . B B . 26 LYS H    1 1 
       14 39224 2 1 26 LYS HA   H 69.458  11.589 -26.288 1.00 . B B . 26 LYS HA   1 1 
       14 39225 2 1 26 LYS HB2  H 67.258  13.284 -27.503 1.00 . B B . 26 LYS HB2  1 1 
       14 39226 2 1 26 LYS HB3  H 67.111  11.545 -27.247 1.00 . B B . 26 LYS HB3  1 1 
       14 39227 2 1 26 LYS HD2  H 65.205  12.646 -26.201 1.00 . B B . 26 LYS HD2  1 1 
       14 39228 2 1 26 LYS HD3  H 65.311  12.632 -24.440 1.00 . B B . 26 LYS HD3  1 1 
       14 39229 2 1 26 LYS HE2  H 66.282  14.997 -24.633 1.00 . B B . 26 LYS HE2  1 1 
       14 39230 2 1 26 LYS HE3  H 65.738  14.967 -26.310 1.00 . B B . 26 LYS HE3  1 1 
       14 39231 2 1 26 LYS HG2  H 67.405  11.801 -24.862 1.00 . B B . 26 LYS HG2  1 1 
       14 39232 2 1 26 LYS HG3  H 67.799  13.510 -25.046 1.00 . B B . 26 LYS HG3  1 1 
       14 39233 2 1 26 LYS HZ1  H 63.592  14.065 -24.892 1.00 . B B . 26 LYS HZ1  1 1 
       14 39234 2 1 26 LYS HZ2  H 64.218  15.304 -23.912 1.00 . B B . 26 LYS HZ2  1 1 
       14 39235 2 1 26 LYS HZ3  H 63.783  15.628 -25.522 1.00 . B B . 26 LYS HZ3  1 1 
       14 39236 2 1 26 LYS N    N 69.747  13.627 -26.768 1.00 . B B . 26 LYS N    1 1 
       14 39237 2 1 26 LYS NZ   N 64.186  14.918 -24.878 1.00 . B B . 26 LYS NZ   1 1 
       14 39238 2 1 26 LYS O    O 70.024  12.552 -29.218 1.00 . B B . 26 LYS O    1 1 
       14 39239 2 1 27 LEU C    C 68.273  10.217 -31.021 1.00 . B B . 27 LEU C    1 1 
       14 39240 2 1 27 LEU CA   C 69.482  10.069 -30.099 1.00 . B B . 27 LEU CA   1 1 
       14 39241 2 1 27 LEU CB   C 69.862   8.587 -30.008 1.00 . B B . 27 LEU CB   1 1 
       14 39242 2 1 27 LEU CD1  C 71.411   6.982 -28.887 1.00 . B B . 27 LEU CD1  1 1 
       14 39243 2 1 27 LEU CD2  C 71.751   9.435 -28.599 1.00 . B B . 27 LEU CD2  1 1 
       14 39244 2 1 27 LEU CG   C 70.704   8.331 -28.754 1.00 . B B . 27 LEU CG   1 1 
       14 39245 2 1 27 LEU H    H 68.703  10.016 -28.089 1.00 . B B . 27 LEU H    1 1 
       14 39246 2 1 27 LEU HA   H 70.311  10.627 -30.507 1.00 . B B . 27 LEU HA   1 1 
       14 39247 2 1 27 LEU HB2  H 68.963   7.990 -29.965 1.00 . B B . 27 LEU HB2  1 1 
       14 39248 2 1 27 LEU HB3  H 70.433   8.311 -30.883 1.00 . B B . 27 LEU HB3  1 1 
       14 39249 2 1 27 LEU HD11 H 71.414   6.678 -29.924 1.00 . B B . 27 LEU HD11 1 1 
       14 39250 2 1 27 LEU HD12 H 72.428   7.072 -28.535 1.00 . B B . 27 LEU HD12 1 1 
       14 39251 2 1 27 LEU HD13 H 70.890   6.243 -28.297 1.00 . B B . 27 LEU HD13 1 1 
       14 39252 2 1 27 LEU HD21 H 71.733  10.073 -29.469 1.00 . B B . 27 LEU HD21 1 1 
       14 39253 2 1 27 LEU HD22 H 71.530  10.020 -27.719 1.00 . B B . 27 LEU HD22 1 1 
       14 39254 2 1 27 LEU HD23 H 72.730   8.991 -28.500 1.00 . B B . 27 LEU HD23 1 1 
       14 39255 2 1 27 LEU HG   H 70.061   8.316 -27.886 1.00 . B B . 27 LEU HG   1 1 
       14 39256 2 1 27 LEU N    N 69.153  10.592 -28.742 1.00 . B B . 27 LEU N    1 1 
       14 39257 2 1 27 LEU O    O 67.141  10.038 -30.616 1.00 . B B . 27 LEU O    1 1 
       14 39258 2 1 28 LYS C    C 67.621   9.753 -34.415 1.00 . B B . 28 LYS C    1 1 
       14 39259 2 1 28 LYS CA   C 67.382  10.682 -33.224 1.00 . B B . 28 LYS CA   1 1 
       14 39260 2 1 28 LYS CB   C 67.311  12.131 -33.710 1.00 . B B . 28 LYS CB   1 1 
       14 39261 2 1 28 LYS CD   C 68.668  14.156 -34.261 1.00 . B B . 28 LYS CD   1 1 
       14 39262 2 1 28 LYS CE   C 69.949  14.582 -34.980 1.00 . B B . 28 LYS CE   1 1 
       14 39263 2 1 28 LYS CG   C 68.726  12.657 -33.959 1.00 . B B . 28 LYS CG   1 1 
       14 39264 2 1 28 LYS H    H 69.430  10.664 -32.568 1.00 . B B . 28 LYS H    1 1 
       14 39265 2 1 28 LYS HA   H 66.455  10.417 -32.738 1.00 . B B . 28 LYS HA   1 1 
       14 39266 2 1 28 LYS HB2  H 66.743  12.175 -34.628 1.00 . B B . 28 LYS HB2  1 1 
       14 39267 2 1 28 LYS HB3  H 66.830  12.740 -32.960 1.00 . B B . 28 LYS HB3  1 1 
       14 39268 2 1 28 LYS HD2  H 67.815  14.364 -34.890 1.00 . B B . 28 LYS HD2  1 1 
       14 39269 2 1 28 LYS HD3  H 68.577  14.706 -33.337 1.00 . B B . 28 LYS HD3  1 1 
       14 39270 2 1 28 LYS HE2  H 70.003  15.660 -35.013 1.00 . B B . 28 LYS HE2  1 1 
       14 39271 2 1 28 LYS HE3  H 70.806  14.195 -34.449 1.00 . B B . 28 LYS HE3  1 1 
       14 39272 2 1 28 LYS HG2  H 69.332  12.489 -33.080 1.00 . B B . 28 LYS HG2  1 1 
       14 39273 2 1 28 LYS HG3  H 69.161  12.139 -34.801 1.00 . B B . 28 LYS HG3  1 1 
       14 39274 2 1 28 LYS HZ1  H 69.158  13.365 -36.474 1.00 . B B . 28 LYS HZ1  1 1 
       14 39275 2 1 28 LYS HZ2  H 69.816  14.824 -37.044 1.00 . B B . 28 LYS HZ2  1 1 
       14 39276 2 1 28 LYS HZ3  H 70.843  13.564 -36.562 1.00 . B B . 28 LYS HZ3  1 1 
       14 39277 2 1 28 LYS N    N 68.508  10.532 -32.263 1.00 . B B . 28 LYS N    1 1 
       14 39278 2 1 28 LYS NZ   N 69.941  14.043 -36.370 1.00 . B B . 28 LYS NZ   1 1 
       14 39279 2 1 28 LYS O    O 67.975  10.191 -35.489 1.00 . B B . 28 LYS O    1 1 
       14 39280 2 1 29 LYS C    C 69.124   7.406 -35.687 1.00 . B B . 29 LYS C    1 1 
       14 39281 2 1 29 LYS CA   C 67.634   7.497 -35.331 1.00 . B B . 29 LYS CA   1 1 
       14 39282 2 1 29 LYS CB   C 66.830   7.942 -36.549 1.00 . B B . 29 LYS CB   1 1 
       14 39283 2 1 29 LYS CD   C 65.809   5.898 -37.562 1.00 . B B . 29 LYS CD   1 1 
       14 39284 2 1 29 LYS CE   C 64.477   6.647 -37.614 1.00 . B B . 29 LYS CE   1 1 
       14 39285 2 1 29 LYS CG   C 66.962   6.899 -37.661 1.00 . B B . 29 LYS CG   1 1 
       14 39286 2 1 29 LYS H    H 67.137   8.154 -33.352 1.00 . B B . 29 LYS H    1 1 
       14 39287 2 1 29 LYS HA   H 67.287   6.525 -35.014 1.00 . B B . 29 LYS HA   1 1 
       14 39288 2 1 29 LYS HB2  H 65.791   8.043 -36.269 1.00 . B B . 29 LYS HB2  1 1 
       14 39289 2 1 29 LYS HB3  H 67.202   8.890 -36.900 1.00 . B B . 29 LYS HB3  1 1 
       14 39290 2 1 29 LYS HD2  H 65.865   5.203 -38.388 1.00 . B B . 29 LYS HD2  1 1 
       14 39291 2 1 29 LYS HD3  H 65.880   5.357 -36.631 1.00 . B B . 29 LYS HD3  1 1 
       14 39292 2 1 29 LYS HE2  H 64.246   7.039 -36.634 1.00 . B B . 29 LYS HE2  1 1 
       14 39293 2 1 29 LYS HE3  H 64.549   7.462 -38.319 1.00 . B B . 29 LYS HE3  1 1 
       14 39294 2 1 29 LYS HG2  H 66.932   7.392 -38.622 1.00 . B B . 29 LYS HG2  1 1 
       14 39295 2 1 29 LYS HG3  H 67.901   6.375 -37.554 1.00 . B B . 29 LYS HG3  1 1 
       14 39296 2 1 29 LYS HZ1  H 63.505   4.807 -37.541 1.00 . B B . 29 LYS HZ1  1 1 
       14 39297 2 1 29 LYS HZ2  H 62.471   6.126 -37.818 1.00 . B B . 29 LYS HZ2  1 1 
       14 39298 2 1 29 LYS HZ3  H 63.464   5.553 -39.067 1.00 . B B . 29 LYS HZ3  1 1 
       14 39299 2 1 29 LYS N    N 67.426   8.473 -34.225 1.00 . B B . 29 LYS N    1 1 
       14 39300 2 1 29 LYS NZ   N 63.398   5.713 -38.043 1.00 . B B . 29 LYS NZ   1 1 
       14 39301 2 1 29 LYS O    O 69.815   6.502 -35.262 1.00 . B B . 29 LYS O    1 1 
       14 39302 2 1 30 SER C    C 71.943   8.092 -35.614 1.00 . B B . 30 SER C    1 1 
       14 39303 2 1 30 SER CA   C 71.062   8.278 -36.856 1.00 . B B . 30 SER CA   1 1 
       14 39304 2 1 30 SER CB   C 71.440   9.585 -37.553 1.00 . B B . 30 SER CB   1 1 
       14 39305 2 1 30 SER H    H 69.050   9.038 -36.813 1.00 . B B . 30 SER H    1 1 
       14 39306 2 1 30 SER HA   H 71.224   7.453 -37.535 1.00 . B B . 30 SER HA   1 1 
       14 39307 2 1 30 SER HB2  H 71.300   9.483 -38.616 1.00 . B B . 30 SER HB2  1 1 
       14 39308 2 1 30 SER HB3  H 70.810  10.383 -37.184 1.00 . B B . 30 SER HB3  1 1 
       14 39309 2 1 30 SER HG   H 72.992  10.756 -37.632 1.00 . B B . 30 SER HG   1 1 
       14 39310 2 1 30 SER N    N 69.622   8.324 -36.470 1.00 . B B . 30 SER N    1 1 
       14 39311 2 1 30 SER O    O 72.855   7.289 -35.608 1.00 . B B . 30 SER O    1 1 
       14 39312 2 1 30 SER OG   O 72.805   9.880 -37.287 1.00 . B B . 30 SER OG   1 1 
       14 39313 2 1 31 GLU C    C 72.473   7.254 -32.841 1.00 . B B . 31 GLU C    1 1 
       14 39314 2 1 31 GLU CA   C 72.530   8.695 -33.343 1.00 . B B . 31 GLU CA   1 1 
       14 39315 2 1 31 GLU CB   C 72.016   9.644 -32.258 1.00 . B B . 31 GLU CB   1 1 
       14 39316 2 1 31 GLU CD   C 72.176  11.402 -34.030 1.00 . B B . 31 GLU CD   1 1 
       14 39317 2 1 31 GLU CG   C 72.480  11.071 -32.568 1.00 . B B . 31 GLU CG   1 1 
       14 39318 2 1 31 GLU H    H 70.957   9.481 -34.587 1.00 . B B . 31 GLU H    1 1 
       14 39319 2 1 31 GLU HA   H 73.547   8.943 -33.583 1.00 . B B . 31 GLU HA   1 1 
       14 39320 2 1 31 GLU HB2  H 70.937   9.612 -32.234 1.00 . B B . 31 GLU HB2  1 1 
       14 39321 2 1 31 GLU HB3  H 72.408   9.341 -31.299 1.00 . B B . 31 GLU HB3  1 1 
       14 39322 2 1 31 GLU HG2  H 71.960  11.766 -31.926 1.00 . B B . 31 GLU HG2  1 1 
       14 39323 2 1 31 GLU HG3  H 73.543  11.149 -32.398 1.00 . B B . 31 GLU HG3  1 1 
       14 39324 2 1 31 GLU N    N 71.691   8.832 -34.567 1.00 . B B . 31 GLU N    1 1 
       14 39325 2 1 31 GLU O    O 73.437   6.725 -32.326 1.00 . B B . 31 GLU O    1 1 
       14 39326 2 1 31 GLU OE1  O 72.898  10.921 -34.889 1.00 . B B . 31 GLU OE1  1 1 
       14 39327 2 1 31 GLU OE2  O 71.227  12.130 -34.267 1.00 . B B . 31 GLU OE2  1 1 
       14 39328 2 1 32 LEU C    C 72.095   4.301 -33.402 1.00 . B B . 32 LEU C    1 1 
       14 39329 2 1 32 LEU CA   C 71.221   5.208 -32.529 1.00 . B B . 32 LEU CA   1 1 
       14 39330 2 1 32 LEU CB   C 69.760   4.768 -32.643 1.00 . B B . 32 LEU CB   1 1 
       14 39331 2 1 32 LEU CD1  C 67.451   5.691 -32.410 1.00 . B B . 32 LEU CD1  1 1 
       14 39332 2 1 32 LEU CD2  C 68.854   5.307 -30.381 1.00 . B B . 32 LEU CD2  1 1 
       14 39333 2 1 32 LEU CG   C 68.874   5.730 -31.851 1.00 . B B . 32 LEU CG   1 1 
       14 39334 2 1 32 LEU H    H 70.594   7.072 -33.409 1.00 . B B . 32 LEU H    1 1 
       14 39335 2 1 32 LEU HA   H 71.540   5.134 -31.500 1.00 . B B . 32 LEU HA   1 1 
       14 39336 2 1 32 LEU HB2  H 69.462   4.775 -33.682 1.00 . B B . 32 LEU HB2  1 1 
       14 39337 2 1 32 LEU HB3  H 69.652   3.771 -32.244 1.00 . B B . 32 LEU HB3  1 1 
       14 39338 2 1 32 LEU HD11 H 67.486   5.484 -33.469 1.00 . B B . 32 LEU HD11 1 1 
       14 39339 2 1 32 LEU HD12 H 66.888   4.917 -31.910 1.00 . B B . 32 LEU HD12 1 1 
       14 39340 2 1 32 LEU HD13 H 66.973   6.646 -32.245 1.00 . B B . 32 LEU HD13 1 1 
       14 39341 2 1 32 LEU HD21 H 68.848   4.229 -30.316 1.00 . B B . 32 LEU HD21 1 1 
       14 39342 2 1 32 LEU HD22 H 69.731   5.693 -29.884 1.00 . B B . 32 LEU HD22 1 1 
       14 39343 2 1 32 LEU HD23 H 67.968   5.701 -29.905 1.00 . B B . 32 LEU HD23 1 1 
       14 39344 2 1 32 LEU HG   H 69.267   6.733 -31.935 1.00 . B B . 32 LEU HG   1 1 
       14 39345 2 1 32 LEU N    N 71.351   6.619 -32.991 1.00 . B B . 32 LEU N    1 1 
       14 39346 2 1 32 LEU O    O 73.092   3.768 -32.955 1.00 . B B . 32 LEU O    1 1 
       14 39347 2 1 33 LYS C    C 74.020   3.478 -35.324 1.00 . B B . 33 LYS C    1 1 
       14 39348 2 1 33 LYS CA   C 72.523   3.246 -35.550 1.00 . B B . 33 LYS CA   1 1 
       14 39349 2 1 33 LYS CB   C 72.173   3.571 -37.004 1.00 . B B . 33 LYS CB   1 1 
       14 39350 2 1 33 LYS CD   C 71.118   2.665 -39.081 1.00 . B B . 33 LYS CD   1 1 
       14 39351 2 1 33 LYS CE   C 72.237   1.924 -39.815 1.00 . B B . 33 LYS CE   1 1 
       14 39352 2 1 33 LYS CG   C 71.278   2.467 -37.572 1.00 . B B . 33 LYS CG   1 1 
       14 39353 2 1 33 LYS H    H 70.913   4.556 -34.976 1.00 . B B . 33 LYS H    1 1 
       14 39354 2 1 33 LYS HA   H 72.287   2.211 -35.349 1.00 . B B . 33 LYS HA   1 1 
       14 39355 2 1 33 LYS HB2  H 71.651   4.516 -37.045 1.00 . B B . 33 LYS HB2  1 1 
       14 39356 2 1 33 LYS HB3  H 73.079   3.633 -37.587 1.00 . B B . 33 LYS HB3  1 1 
       14 39357 2 1 33 LYS HD2  H 70.160   2.277 -39.395 1.00 . B B . 33 LYS HD2  1 1 
       14 39358 2 1 33 LYS HD3  H 71.174   3.718 -39.314 1.00 . B B . 33 LYS HD3  1 1 
       14 39359 2 1 33 LYS HE2  H 73.109   2.558 -39.878 1.00 . B B . 33 LYS HE2  1 1 
       14 39360 2 1 33 LYS HE3  H 72.486   1.022 -39.275 1.00 . B B . 33 LYS HE3  1 1 
       14 39361 2 1 33 LYS HG2  H 71.729   1.504 -37.381 1.00 . B B . 33 LYS HG2  1 1 
       14 39362 2 1 33 LYS HG3  H 70.308   2.511 -37.101 1.00 . B B . 33 LYS HG3  1 1 
       14 39363 2 1 33 LYS HZ1  H 70.761   1.368 -41.175 1.00 . B B . 33 LYS HZ1  1 1 
       14 39364 2 1 33 LYS HZ2  H 71.967   2.368 -41.832 1.00 . B B . 33 LYS HZ2  1 1 
       14 39365 2 1 33 LYS HZ3  H 72.294   0.730 -41.520 1.00 . B B . 33 LYS HZ3  1 1 
       14 39366 2 1 33 LYS N    N 71.724   4.120 -34.642 1.00 . B B . 33 LYS N    1 1 
       14 39367 2 1 33 LYS NZ   N 71.780   1.570 -41.189 1.00 . B B . 33 LYS NZ   1 1 
       14 39368 2 1 33 LYS O    O 74.830   2.602 -35.548 1.00 . B B . 33 LYS O    1 1 
       14 39369 2 1 34 GLU C    C 76.285   4.252 -33.345 1.00 . B B . 34 GLU C    1 1 
       14 39370 2 1 34 GLU CA   C 75.847   4.919 -34.650 1.00 . B B . 34 GLU CA   1 1 
       14 39371 2 1 34 GLU CB   C 76.077   6.429 -34.543 1.00 . B B . 34 GLU CB   1 1 
       14 39372 2 1 34 GLU CD   C 78.285   5.936 -35.607 1.00 . B B . 34 GLU CD   1 1 
       14 39373 2 1 34 GLU CG   C 77.077   6.874 -35.613 1.00 . B B . 34 GLU CG   1 1 
       14 39374 2 1 34 GLU H    H 73.733   5.347 -34.710 1.00 . B B . 34 GLU H    1 1 
       14 39375 2 1 34 GLU HA   H 76.425   4.523 -35.471 1.00 . B B . 34 GLU HA   1 1 
       14 39376 2 1 34 GLU HB2  H 75.140   6.947 -34.687 1.00 . B B . 34 GLU HB2  1 1 
       14 39377 2 1 34 GLU HB3  H 76.472   6.664 -33.565 1.00 . B B . 34 GLU HB3  1 1 
       14 39378 2 1 34 GLU HG2  H 76.602   6.846 -36.582 1.00 . B B . 34 GLU HG2  1 1 
       14 39379 2 1 34 GLU HG3  H 77.405   7.881 -35.401 1.00 . B B . 34 GLU HG3  1 1 
       14 39380 2 1 34 GLU N    N 74.398   4.648 -34.884 1.00 . B B . 34 GLU N    1 1 
       14 39381 2 1 34 GLU O    O 77.180   3.432 -33.324 1.00 . B B . 34 GLU O    1 1 
       14 39382 2 1 34 GLU OE1  O 78.413   5.173 -34.664 1.00 . B B . 34 GLU OE1  1 1 
       14 39383 2 1 34 GLU OE2  O 79.062   5.997 -36.546 1.00 . B B . 34 GLU OE2  1 1 
       14 39384 2 1 35 LEU C    C 76.286   2.509 -31.095 1.00 . B B . 35 LEU C    1 1 
       14 39385 2 1 35 LEU CA   C 76.032   4.011 -30.944 1.00 . B B . 35 LEU CA   1 1 
       14 39386 2 1 35 LEU CB   C 74.887   4.232 -29.954 1.00 . B B . 35 LEU CB   1 1 
       14 39387 2 1 35 LEU CD1  C 76.470   4.880 -28.138 1.00 . B B . 35 LEU CD1  1 1 
       14 39388 2 1 35 LEU CD2  C 74.189   4.040 -27.566 1.00 . B B . 35 LEU CD2  1 1 
       14 39389 2 1 35 LEU CG   C 75.362   3.906 -28.540 1.00 . B B . 35 LEU CG   1 1 
       14 39390 2 1 35 LEU H    H 74.948   5.276 -32.304 1.00 . B B . 35 LEU H    1 1 
       14 39391 2 1 35 LEU HA   H 76.925   4.491 -30.570 1.00 . B B . 35 LEU HA   1 1 
       14 39392 2 1 35 LEU HB2  H 74.567   5.263 -29.999 1.00 . B B . 35 LEU HB2  1 1 
       14 39393 2 1 35 LEU HB3  H 74.060   3.588 -30.212 1.00 . B B . 35 LEU HB3  1 1 
       14 39394 2 1 35 LEU HD11 H 76.747   5.481 -28.992 1.00 . B B . 35 LEU HD11 1 1 
       14 39395 2 1 35 LEU HD12 H 76.115   5.522 -27.346 1.00 . B B . 35 LEU HD12 1 1 
       14 39396 2 1 35 LEU HD13 H 77.330   4.325 -27.794 1.00 . B B . 35 LEU HD13 1 1 
       14 39397 2 1 35 LEU HD21 H 73.287   3.681 -28.038 1.00 . B B . 35 LEU HD21 1 1 
       14 39398 2 1 35 LEU HD22 H 74.389   3.456 -26.680 1.00 . B B . 35 LEU HD22 1 1 
       14 39399 2 1 35 LEU HD23 H 74.065   5.077 -27.293 1.00 . B B . 35 LEU HD23 1 1 
       14 39400 2 1 35 LEU HG   H 75.743   2.895 -28.512 1.00 . B B . 35 LEU HG   1 1 
       14 39401 2 1 35 LEU N    N 75.662   4.608 -32.258 1.00 . B B . 35 LEU N    1 1 
       14 39402 2 1 35 LEU O    O 77.262   1.983 -30.598 1.00 . B B . 35 LEU O    1 1 
       14 39403 2 1 36 ILE C    C 76.640   0.059 -33.014 1.00 . B B . 36 ILE C    1 1 
       14 39404 2 1 36 ILE CA   C 75.598   0.339 -31.925 1.00 . B B . 36 ILE CA   1 1 
       14 39405 2 1 36 ILE CB   C 74.258  -0.302 -32.311 1.00 . B B . 36 ILE CB   1 1 
       14 39406 2 1 36 ILE CD1  C 73.335   0.931 -30.336 1.00 . B B . 36 ILE CD1  1 1 
       14 39407 2 1 36 ILE CG1  C 73.368  -0.411 -31.069 1.00 . B B . 36 ILE CG1  1 1 
       14 39408 2 1 36 ILE CG2  C 74.496  -1.703 -32.882 1.00 . B B . 36 ILE CG2  1 1 
       14 39409 2 1 36 ILE H    H 74.622   2.249 -32.145 1.00 . B B . 36 ILE H    1 1 
       14 39410 2 1 36 ILE HA   H 75.937  -0.082 -30.990 1.00 . B B . 36 ILE HA   1 1 
       14 39411 2 1 36 ILE HB   H 73.768   0.311 -33.054 1.00 . B B . 36 ILE HB   1 1 
       14 39412 2 1 36 ILE HD11 H 73.019   1.707 -31.019 1.00 . B B . 36 ILE HD11 1 1 
       14 39413 2 1 36 ILE HD12 H 72.641   0.874 -29.511 1.00 . B B . 36 ILE HD12 1 1 
       14 39414 2 1 36 ILE HD13 H 74.321   1.162 -29.961 1.00 . B B . 36 ILE HD13 1 1 
       14 39415 2 1 36 ILE HG12 H 72.366  -0.682 -31.369 1.00 . B B . 36 ILE HG12 1 1 
       14 39416 2 1 36 ILE HG13 H 73.763  -1.169 -30.410 1.00 . B B . 36 ILE HG13 1 1 
       14 39417 2 1 36 ILE HG21 H 75.312  -2.173 -32.354 1.00 . B B . 36 ILE HG21 1 1 
       14 39418 2 1 36 ILE HG22 H 73.601  -2.296 -32.763 1.00 . B B . 36 ILE HG22 1 1 
       14 39419 2 1 36 ILE HG23 H 74.741  -1.627 -33.931 1.00 . B B . 36 ILE HG23 1 1 
       14 39420 2 1 36 ILE N    N 75.410   1.810 -31.762 1.00 . B B . 36 ILE N    1 1 
       14 39421 2 1 36 ILE O    O 77.439  -0.846 -32.898 1.00 . B B . 36 ILE O    1 1 
       14 39422 2 1 37 ASN C    C 78.975   1.177 -34.794 1.00 . B B . 37 ASN C    1 1 
       14 39423 2 1 37 ASN CA   C 77.621   0.565 -35.163 1.00 . B B . 37 ASN CA   1 1 
       14 39424 2 1 37 ASN CB   C 77.117   1.194 -36.464 1.00 . B B . 37 ASN CB   1 1 
       14 39425 2 1 37 ASN CG   C 75.961   0.361 -37.020 1.00 . B B . 37 ASN CG   1 1 
       14 39426 2 1 37 ASN H    H 75.978   1.537 -34.160 1.00 . B B . 37 ASN H    1 1 
       14 39427 2 1 37 ASN HA   H 77.736  -0.500 -35.301 1.00 . B B . 37 ASN HA   1 1 
       14 39428 2 1 37 ASN HB2  H 76.775   2.200 -36.268 1.00 . B B . 37 ASN HB2  1 1 
       14 39429 2 1 37 ASN HB3  H 77.919   1.221 -37.186 1.00 . B B . 37 ASN HB3  1 1 
       14 39430 2 1 37 ASN HD21 H 74.874   0.505 -35.366 1.00 . B B . 37 ASN HD21 1 1 
       14 39431 2 1 37 ASN HD22 H 74.169  -0.393 -36.622 1.00 . B B . 37 ASN HD22 1 1 
       14 39432 2 1 37 ASN N    N 76.634   0.815 -34.075 1.00 . B B . 37 ASN N    1 1 
       14 39433 2 1 37 ASN ND2  N 74.914   0.139 -36.274 1.00 . B B . 37 ASN ND2  1 1 
       14 39434 2 1 37 ASN O    O 79.904   1.164 -35.576 1.00 . B B . 37 ASN O    1 1 
       14 39435 2 1 37 ASN OD1  O 76.012  -0.093 -38.146 1.00 . B B . 37 ASN OD1  1 1 
       14 39436 2 1 38 ASN C    C 80.860   1.731 -31.874 1.00 . B B . 38 ASN C    1 1 
       14 39437 2 1 38 ASN CA   C 80.396   2.326 -33.207 1.00 . B B . 38 ASN CA   1 1 
       14 39438 2 1 38 ASN CB   C 80.221   3.838 -33.053 1.00 . B B . 38 ASN CB   1 1 
       14 39439 2 1 38 ASN CG   C 80.891   4.551 -34.229 1.00 . B B . 38 ASN CG   1 1 
       14 39440 2 1 38 ASN H    H 78.337   1.719 -32.995 1.00 . B B . 38 ASN H    1 1 
       14 39441 2 1 38 ASN HA   H 81.138   2.127 -33.966 1.00 . B B . 38 ASN HA   1 1 
       14 39442 2 1 38 ASN HB2  H 79.168   4.078 -33.037 1.00 . B B . 38 ASN HB2  1 1 
       14 39443 2 1 38 ASN HB3  H 80.678   4.161 -32.131 1.00 . B B . 38 ASN HB3  1 1 
       14 39444 2 1 38 ASN HD21 H 82.220   5.487 -33.088 1.00 . B B . 38 ASN HD21 1 1 
       14 39445 2 1 38 ASN HD22 H 82.335   5.810 -34.750 1.00 . B B . 38 ASN HD22 1 1 
       14 39446 2 1 38 ASN N    N 79.097   1.715 -33.612 1.00 . B B . 38 ASN N    1 1 
       14 39447 2 1 38 ASN ND2  N 81.899   5.349 -34.004 1.00 . B B . 38 ASN ND2  1 1 
       14 39448 2 1 38 ASN O    O 82.006   1.860 -31.494 1.00 . B B . 38 ASN O    1 1 
       14 39449 2 1 38 ASN OD1  O 80.495   4.379 -35.365 1.00 . B B . 38 ASN OD1  1 1 
       14 39450 2 1 39 GLU C    C 80.065  -1.006 -29.852 1.00 . B B . 39 GLU C    1 1 
       14 39451 2 1 39 GLU CA   C 80.378   0.491 -29.852 1.00 . B B . 39 GLU CA   1 1 
       14 39452 2 1 39 GLU CB   C 79.597   1.174 -28.728 1.00 . B B . 39 GLU CB   1 1 
       14 39453 2 1 39 GLU CD   C 81.604   2.636 -28.449 1.00 . B B . 39 GLU CD   1 1 
       14 39454 2 1 39 GLU CG   C 80.080   2.618 -28.578 1.00 . B B . 39 GLU CG   1 1 
       14 39455 2 1 39 GLU H    H 79.060   0.993 -31.477 1.00 . B B . 39 GLU H    1 1 
       14 39456 2 1 39 GLU HA   H 81.436   0.638 -29.696 1.00 . B B . 39 GLU HA   1 1 
       14 39457 2 1 39 GLU HB2  H 78.543   1.169 -28.968 1.00 . B B . 39 GLU HB2  1 1 
       14 39458 2 1 39 GLU HB3  H 79.759   0.643 -27.803 1.00 . B B . 39 GLU HB3  1 1 
       14 39459 2 1 39 GLU HG2  H 79.784   3.189 -29.447 1.00 . B B . 39 GLU HG2  1 1 
       14 39460 2 1 39 GLU HG3  H 79.641   3.054 -27.693 1.00 . B B . 39 GLU HG3  1 1 
       14 39461 2 1 39 GLU N    N 79.981   1.085 -31.158 1.00 . B B . 39 GLU N    1 1 
       14 39462 2 1 39 GLU O    O 80.456  -1.732 -28.960 1.00 . B B . 39 GLU O    1 1 
       14 39463 2 1 39 GLU OE1  O 82.150   1.652 -27.977 1.00 . B B . 39 GLU OE1  1 1 
       14 39464 2 1 39 GLU OE2  O 82.199   3.632 -28.825 1.00 . B B . 39 GLU OE2  1 1 
       14 39465 2 1 40 LEU C    C 79.645  -3.557 -32.136 1.00 . B B . 40 LEU C    1 1 
       14 39466 2 1 40 LEU CA   C 79.016  -2.923 -30.894 1.00 . B B . 40 LEU CA   1 1 
       14 39467 2 1 40 LEU CB   C 77.496  -3.083 -30.947 1.00 . B B . 40 LEU CB   1 1 
       14 39468 2 1 40 LEU CD1  C 75.392  -2.785 -29.631 1.00 . B B . 40 LEU CD1  1 1 
       14 39469 2 1 40 LEU CD2  C 77.589  -2.947 -28.456 1.00 . B B . 40 LEU CD2  1 1 
       14 39470 2 1 40 LEU CG   C 76.878  -2.432 -29.709 1.00 . B B . 40 LEU CG   1 1 
       14 39471 2 1 40 LEU H    H 79.048  -0.873 -31.551 1.00 . B B . 40 LEU H    1 1 
       14 39472 2 1 40 LEU HA   H 79.398  -3.412 -30.010 1.00 . B B . 40 LEU HA   1 1 
       14 39473 2 1 40 LEU HB2  H 77.114  -2.606 -31.838 1.00 . B B . 40 LEU HB2  1 1 
       14 39474 2 1 40 LEU HB3  H 77.245  -4.132 -30.965 1.00 . B B . 40 LEU HB3  1 1 
       14 39475 2 1 40 LEU HD11 H 75.000  -2.915 -30.628 1.00 . B B . 40 LEU HD11 1 1 
       14 39476 2 1 40 LEU HD12 H 75.269  -3.701 -29.072 1.00 . B B . 40 LEU HD12 1 1 
       14 39477 2 1 40 LEU HD13 H 74.859  -1.987 -29.135 1.00 . B B . 40 LEU HD13 1 1 
       14 39478 2 1 40 LEU HD21 H 77.876  -3.977 -28.602 1.00 . B B . 40 LEU HD21 1 1 
       14 39479 2 1 40 LEU HD22 H 78.471  -2.350 -28.272 1.00 . B B . 40 LEU HD22 1 1 
       14 39480 2 1 40 LEU HD23 H 76.923  -2.876 -27.609 1.00 . B B . 40 LEU HD23 1 1 
       14 39481 2 1 40 LEU HG   H 76.989  -1.359 -29.774 1.00 . B B . 40 LEU HG   1 1 
       14 39482 2 1 40 LEU N    N 79.357  -1.474 -30.843 1.00 . B B . 40 LEU N    1 1 
       14 39483 2 1 40 LEU O    O 78.960  -3.976 -33.047 1.00 . B B . 40 LEU O    1 1 
       14 39484 2 1 41 SER C    C 82.294  -5.552 -32.919 1.00 . B B . 41 SER C    1 1 
       14 39485 2 1 41 SER CA   C 81.626  -4.246 -33.351 1.00 . B B . 41 SER CA   1 1 
       14 39486 2 1 41 SER CB   C 82.686  -3.283 -33.888 1.00 . B B . 41 SER CB   1 1 
       14 39487 2 1 41 SER H    H 81.479  -3.294 -31.426 1.00 . B B . 41 SER H    1 1 
       14 39488 2 1 41 SER HA   H 80.898  -4.450 -34.123 1.00 . B B . 41 SER HA   1 1 
       14 39489 2 1 41 SER HB2  H 82.914  -2.543 -33.140 1.00 . B B . 41 SER HB2  1 1 
       14 39490 2 1 41 SER HB3  H 83.584  -3.837 -34.129 1.00 . B B . 41 SER HB3  1 1 
       14 39491 2 1 41 SER HG   H 81.612  -3.252 -35.510 1.00 . B B . 41 SER HG   1 1 
       14 39492 2 1 41 SER N    N 80.947  -3.634 -32.175 1.00 . B B . 41 SER N    1 1 
       14 39493 2 1 41 SER O    O 83.438  -5.812 -33.233 1.00 . B B . 41 SER O    1 1 
       14 39494 2 1 41 SER OG   O 82.186  -2.635 -35.050 1.00 . B B . 41 SER OG   1 1 
       14 39495 2 1 42 HIS C    C 81.027  -8.611 -31.351 1.00 . B B . 42 HIS C    1 1 
       14 39496 2 1 42 HIS CA   C 82.164  -7.665 -31.737 1.00 . B B . 42 HIS CA   1 1 
       14 39497 2 1 42 HIS CB   C 83.059  -7.419 -30.520 1.00 . B B . 42 HIS CB   1 1 
       14 39498 2 1 42 HIS CD2  C 84.679  -5.351 -30.570 1.00 . B B . 42 HIS CD2  1 1 
       14 39499 2 1 42 HIS CE1  C 86.125  -6.118 -31.989 1.00 . B B . 42 HIS CE1  1 1 
       14 39500 2 1 42 HIS CG   C 84.255  -6.606 -30.931 1.00 . B B . 42 HIS CG   1 1 
       14 39501 2 1 42 HIS H    H 80.662  -6.146 -31.959 1.00 . B B . 42 HIS H    1 1 
       14 39502 2 1 42 HIS HA   H 82.746  -8.106 -32.533 1.00 . B B . 42 HIS HA   1 1 
       14 39503 2 1 42 HIS HB2  H 82.501  -6.884 -29.766 1.00 . B B . 42 HIS HB2  1 1 
       14 39504 2 1 42 HIS HB3  H 83.389  -8.366 -30.119 1.00 . B B . 42 HIS HB3  1 1 
       14 39505 2 1 42 HIS HD1  H 85.179  -7.947 -32.286 1.00 . B B . 42 HIS HD1  1 1 
       14 39506 2 1 42 HIS HD2  H 84.173  -4.700 -29.872 1.00 . B B . 42 HIS HD2  1 1 
       14 39507 2 1 42 HIS HE1  H 86.983  -6.206 -32.639 1.00 . B B . 42 HIS HE1  1 1 
       14 39508 2 1 42 HIS N    N 81.583  -6.376 -32.198 1.00 . B B . 42 HIS N    1 1 
       14 39509 2 1 42 HIS ND1  N 85.192  -7.076 -31.838 1.00 . B B . 42 HIS ND1  1 1 
       14 39510 2 1 42 HIS NE2  N 85.860  -5.045 -31.239 1.00 . B B . 42 HIS NE2  1 1 
       14 39511 2 1 42 HIS O    O 80.466  -8.514 -30.278 1.00 . B B . 42 HIS O    1 1 
       14 39512 2 1 43 PHE C    C 78.233  -9.805 -32.218 1.00 . B B . 43 PHE C    1 1 
       14 39513 2 1 43 PHE CA   C 79.578 -10.476 -31.935 1.00 . B B . 43 PHE CA   1 1 
       14 39514 2 1 43 PHE CB   C 79.636 -10.905 -30.470 1.00 . B B . 43 PHE CB   1 1 
       14 39515 2 1 43 PHE CD1  C 81.926 -11.867 -30.904 1.00 . B B . 43 PHE CD1  1 1 
       14 39516 2 1 43 PHE CD2  C 81.554 -10.617 -28.859 1.00 . B B . 43 PHE CD2  1 1 
       14 39517 2 1 43 PHE CE1  C 83.258 -12.079 -30.531 1.00 . B B . 43 PHE CE1  1 1 
       14 39518 2 1 43 PHE CE2  C 82.886 -10.829 -28.487 1.00 . B B . 43 PHE CE2  1 1 
       14 39519 2 1 43 PHE CG   C 81.073 -11.135 -30.068 1.00 . B B . 43 PHE CG   1 1 
       14 39520 2 1 43 PHE CZ   C 83.738 -11.561 -29.322 1.00 . B B . 43 PHE CZ   1 1 
       14 39521 2 1 43 PHE H    H 81.147  -9.562 -33.082 1.00 . B B . 43 PHE H    1 1 
       14 39522 2 1 43 PHE HA   H 79.684 -11.345 -32.568 1.00 . B B . 43 PHE HA   1 1 
       14 39523 2 1 43 PHE HB2  H 79.208 -10.130 -29.852 1.00 . B B . 43 PHE HB2  1 1 
       14 39524 2 1 43 PHE HB3  H 79.077 -11.819 -30.342 1.00 . B B . 43 PHE HB3  1 1 
       14 39525 2 1 43 PHE HD1  H 81.555 -12.267 -31.836 1.00 . B B . 43 PHE HD1  1 1 
       14 39526 2 1 43 PHE HD2  H 80.896 -10.052 -28.215 1.00 . B B . 43 PHE HD2  1 1 
       14 39527 2 1 43 PHE HE1  H 83.916 -12.644 -31.176 1.00 . B B . 43 PHE HE1  1 1 
       14 39528 2 1 43 PHE HE2  H 83.256 -10.429 -27.555 1.00 . B B . 43 PHE HE2  1 1 
       14 39529 2 1 43 PHE HZ   H 84.766 -11.725 -29.035 1.00 . B B . 43 PHE HZ   1 1 
       14 39530 2 1 43 PHE N    N 80.681  -9.517 -32.226 1.00 . B B . 43 PHE N    1 1 
       14 39531 2 1 43 PHE O    O 77.196 -10.259 -31.775 1.00 . B B . 43 PHE O    1 1 
       14 39532 2 1 44 LEU C    C 76.799  -7.924 -34.786 1.00 . B B . 44 LEU C    1 1 
       14 39533 2 1 44 LEU CA   C 76.963  -8.031 -33.268 1.00 . B B . 44 LEU CA   1 1 
       14 39534 2 1 44 LEU CB   C 76.984  -6.629 -32.656 1.00 . B B . 44 LEU CB   1 1 
       14 39535 2 1 44 LEU CD1  C 76.913  -6.624 -30.159 1.00 . B B . 44 LEU CD1  1 1 
       14 39536 2 1 44 LEU CD2  C 75.235  -5.308 -31.460 1.00 . B B . 44 LEU CD2  1 1 
       14 39537 2 1 44 LEU CG   C 76.067  -6.592 -31.433 1.00 . B B . 44 LEU CG   1 1 
       14 39538 2 1 44 LEU H    H 79.088  -8.380 -33.303 1.00 . B B . 44 LEU H    1 1 
       14 39539 2 1 44 LEU HA   H 76.136  -8.591 -32.856 1.00 . B B . 44 LEU HA   1 1 
       14 39540 2 1 44 LEU HB2  H 77.993  -6.381 -32.359 1.00 . B B . 44 LEU HB2  1 1 
       14 39541 2 1 44 LEU HB3  H 76.637  -5.912 -33.386 1.00 . B B . 44 LEU HB3  1 1 
       14 39542 2 1 44 LEU HD11 H 77.910  -6.964 -30.397 1.00 . B B . 44 LEU HD11 1 1 
       14 39543 2 1 44 LEU HD12 H 76.963  -5.632 -29.734 1.00 . B B . 44 LEU HD12 1 1 
       14 39544 2 1 44 LEU HD13 H 76.464  -7.299 -29.445 1.00 . B B . 44 LEU HD13 1 1 
       14 39545 2 1 44 LEU HD21 H 75.753  -4.555 -32.035 1.00 . B B . 44 LEU HD21 1 1 
       14 39546 2 1 44 LEU HD22 H 74.276  -5.510 -31.912 1.00 . B B . 44 LEU HD22 1 1 
       14 39547 2 1 44 LEU HD23 H 75.090  -4.954 -30.450 1.00 . B B . 44 LEU HD23 1 1 
       14 39548 2 1 44 LEU HG   H 75.411  -7.450 -31.450 1.00 . B B . 44 LEU HG   1 1 
       14 39549 2 1 44 LEU N    N 78.241  -8.729 -32.955 1.00 . B B . 44 LEU N    1 1 
       14 39550 2 1 44 LEU O    O 75.756  -7.546 -35.282 1.00 . B B . 44 LEU O    1 1 
       14 39551 2 1 45 GLU C    C 77.081  -6.838 -37.406 1.00 . B B . 45 GLU C    1 1 
       14 39552 2 1 45 GLU CA   C 77.723  -8.170 -37.012 1.00 . B B . 45 GLU CA   1 1 
       14 39553 2 1 45 GLU CB   C 76.864  -9.324 -37.534 1.00 . B B . 45 GLU CB   1 1 
       14 39554 2 1 45 GLU CD   C 78.476 -11.106 -36.848 1.00 . B B . 45 GLU CD   1 1 
       14 39555 2 1 45 GLU CG   C 77.064 -10.554 -36.646 1.00 . B B . 45 GLU CG   1 1 
       14 39556 2 1 45 GLU H    H 78.654  -8.556 -35.109 1.00 . B B . 45 GLU H    1 1 
       14 39557 2 1 45 GLU HA   H 78.711  -8.234 -37.443 1.00 . B B . 45 GLU HA   1 1 
       14 39558 2 1 45 GLU HB2  H 75.823  -9.033 -37.518 1.00 . B B . 45 GLU HB2  1 1 
       14 39559 2 1 45 GLU HB3  H 77.156  -9.562 -38.545 1.00 . B B . 45 GLU HB3  1 1 
       14 39560 2 1 45 GLU HG2  H 76.930 -10.275 -35.610 1.00 . B B . 45 GLU HG2  1 1 
       14 39561 2 1 45 GLU HG3  H 76.342 -11.311 -36.911 1.00 . B B . 45 GLU HG3  1 1 
       14 39562 2 1 45 GLU N    N 77.821  -8.253 -35.528 1.00 . B B . 45 GLU N    1 1 
       14 39563 2 1 45 GLU O    O 76.881  -5.967 -36.583 1.00 . B B . 45 GLU O    1 1 
       14 39564 2 1 45 GLU OE1  O 78.659 -11.886 -37.768 1.00 . B B . 45 GLU OE1  1 1 
       14 39565 2 1 45 GLU OE2  O 79.350 -10.740 -36.079 1.00 . B B . 45 GLU OE2  1 1 
       14 39566 2 1 46 GLU C    C 74.621  -5.451 -38.823 1.00 . B B . 46 GLU C    1 1 
       14 39567 2 1 46 GLU CA   C 76.124  -5.399 -39.102 1.00 . B B . 46 GLU CA   1 1 
       14 39568 2 1 46 GLU CB   C 76.358  -5.208 -40.603 1.00 . B B . 46 GLU CB   1 1 
       14 39569 2 1 46 GLU CD   C 78.683  -4.339 -40.313 1.00 . B B . 46 GLU CD   1 1 
       14 39570 2 1 46 GLU CG   C 77.833  -5.454 -40.926 1.00 . B B . 46 GLU CG   1 1 
       14 39571 2 1 46 GLU H    H 76.923  -7.388 -39.307 1.00 . B B . 46 GLU H    1 1 
       14 39572 2 1 46 GLU HA   H 76.562  -4.573 -38.562 1.00 . B B . 46 GLU HA   1 1 
       14 39573 2 1 46 GLU HB2  H 75.746  -5.909 -41.154 1.00 . B B . 46 GLU HB2  1 1 
       14 39574 2 1 46 GLU HB3  H 76.093  -4.200 -40.884 1.00 . B B . 46 GLU HB3  1 1 
       14 39575 2 1 46 GLU HG2  H 78.137  -6.406 -40.515 1.00 . B B . 46 GLU HG2  1 1 
       14 39576 2 1 46 GLU HG3  H 77.971  -5.462 -41.996 1.00 . B B . 46 GLU HG3  1 1 
       14 39577 2 1 46 GLU N    N 76.754  -6.673 -38.659 1.00 . B B . 46 GLU N    1 1 
       14 39578 2 1 46 GLU O    O 74.043  -6.511 -38.683 1.00 . B B . 46 GLU O    1 1 
       14 39579 2 1 46 GLU OE1  O 78.829  -4.330 -39.102 1.00 . B B . 46 GLU OE1  1 1 
       14 39580 2 1 46 GLU OE2  O 79.173  -3.514 -41.066 1.00 . B B . 46 GLU OE2  1 1 
       14 39581 2 1 47 ILE C    C 71.792  -5.094 -39.566 1.00 . B B . 47 ILE C    1 1 
       14 39582 2 1 47 ILE CA   C 72.516  -4.306 -38.473 1.00 . B B . 47 ILE CA   1 1 
       14 39583 2 1 47 ILE CB   C 72.009  -2.863 -38.465 1.00 . B B . 47 ILE CB   1 1 
       14 39584 2 1 47 ILE CD1  C 72.677  -2.874 -36.057 1.00 . B B . 47 ILE CD1  1 1 
       14 39585 2 1 47 ILE CG1  C 72.724  -2.079 -37.363 1.00 . B B . 47 ILE CG1  1 1 
       14 39586 2 1 47 ILE CG2  C 70.502  -2.852 -38.201 1.00 . B B . 47 ILE CG2  1 1 
       14 39587 2 1 47 ILE H    H 74.465  -3.472 -38.859 1.00 . B B . 47 ILE H    1 1 
       14 39588 2 1 47 ILE HA   H 72.322  -4.760 -37.512 1.00 . B B . 47 ILE HA   1 1 
       14 39589 2 1 47 ILE HB   H 72.210  -2.406 -39.424 1.00 . B B . 47 ILE HB   1 1 
       14 39590 2 1 47 ILE HD11 H 71.830  -3.544 -36.074 1.00 . B B . 47 ILE HD11 1 1 
       14 39591 2 1 47 ILE HD12 H 73.587  -3.446 -35.951 1.00 . B B . 47 ILE HD12 1 1 
       14 39592 2 1 47 ILE HD13 H 72.580  -2.193 -35.224 1.00 . B B . 47 ILE HD13 1 1 
       14 39593 2 1 47 ILE HG12 H 73.753  -1.914 -37.648 1.00 . B B . 47 ILE HG12 1 1 
       14 39594 2 1 47 ILE HG13 H 72.233  -1.128 -37.221 1.00 . B B . 47 ILE HG13 1 1 
       14 39595 2 1 47 ILE HG21 H 70.283  -3.465 -37.339 1.00 . B B . 47 ILE HG21 1 1 
       14 39596 2 1 47 ILE HG22 H 70.176  -1.840 -38.016 1.00 . B B . 47 ILE HG22 1 1 
       14 39597 2 1 47 ILE HG23 H 69.983  -3.246 -39.063 1.00 . B B . 47 ILE HG23 1 1 
       14 39598 2 1 47 ILE N    N 73.981  -4.317 -38.742 1.00 . B B . 47 ILE N    1 1 
       14 39599 2 1 47 ILE O    O 70.700  -5.587 -39.364 1.00 . B B . 47 ILE O    1 1 
       14 39600 2 1 48 LYS C    C 70.769  -5.048 -42.582 1.00 . B B . 48 LYS C    1 1 
       14 39601 2 1 48 LYS CA   C 71.757  -5.959 -41.847 1.00 . B B . 48 LYS CA   1 1 
       14 39602 2 1 48 LYS CB   C 71.017  -7.186 -41.306 1.00 . B B . 48 LYS CB   1 1 
       14 39603 2 1 48 LYS CD   C 72.034  -9.334 -40.535 1.00 . B B . 48 LYS CD   1 1 
       14 39604 2 1 48 LYS CE   C 72.201 -10.122 -39.234 1.00 . B B . 48 LYS CE   1 1 
       14 39605 2 1 48 LYS CG   C 71.858  -7.848 -40.213 1.00 . B B . 48 LYS CG   1 1 
       14 39606 2 1 48 LYS H    H 73.274  -4.795 -40.853 1.00 . B B . 48 LYS H    1 1 
       14 39607 2 1 48 LYS HA   H 72.523  -6.281 -42.537 1.00 . B B . 48 LYS HA   1 1 
       14 39608 2 1 48 LYS HB2  H 70.066  -6.880 -40.895 1.00 . B B . 48 LYS HB2  1 1 
       14 39609 2 1 48 LYS HB3  H 70.854  -7.890 -42.108 1.00 . B B . 48 LYS HB3  1 1 
       14 39610 2 1 48 LYS HD2  H 71.164  -9.693 -41.065 1.00 . B B . 48 LYS HD2  1 1 
       14 39611 2 1 48 LYS HD3  H 72.912  -9.467 -41.149 1.00 . B B . 48 LYS HD3  1 1 
       14 39612 2 1 48 LYS HE2  H 72.969  -9.661 -38.630 1.00 . B B . 48 LYS HE2  1 1 
       14 39613 2 1 48 LYS HE3  H 71.268 -10.122 -38.691 1.00 . B B . 48 LYS HE3  1 1 
       14 39614 2 1 48 LYS HG2  H 72.826  -7.372 -40.166 1.00 . B B . 48 LYS HG2  1 1 
       14 39615 2 1 48 LYS HG3  H 71.358  -7.745 -39.262 1.00 . B B . 48 LYS HG3  1 1 
       14 39616 2 1 48 LYS HZ1  H 72.751 -11.619 -40.573 1.00 . B B . 48 LYS HZ1  1 1 
       14 39617 2 1 48 LYS HZ2  H 73.468 -11.763 -39.039 1.00 . B B . 48 LYS HZ2  1 1 
       14 39618 2 1 48 LYS HZ3  H 71.834 -12.171 -39.258 1.00 . B B . 48 LYS HZ3  1 1 
       14 39619 2 1 48 LYS N    N 72.395  -5.208 -40.723 1.00 . B B . 48 LYS N    1 1 
       14 39620 2 1 48 LYS NZ   N 72.593 -11.524 -39.550 1.00 . B B . 48 LYS NZ   1 1 
       14 39621 2 1 48 LYS O    O 70.709  -5.036 -43.796 1.00 . B B . 48 LYS O    1 1 
       14 39622 2 1 49 GLU C    C 67.989  -2.900 -41.493 1.00 . B B . 49 GLU C    1 1 
       14 39623 2 1 49 GLU CA   C 69.014  -3.379 -42.523 1.00 . B B . 49 GLU CA   1 1 
       14 39624 2 1 49 GLU CB   C 68.297  -4.133 -43.645 1.00 . B B . 49 GLU CB   1 1 
       14 39625 2 1 49 GLU CD   C 68.578  -4.557 -46.092 1.00 . B B . 49 GLU CD   1 1 
       14 39626 2 1 49 GLU CG   C 68.645  -3.496 -44.992 1.00 . B B . 49 GLU CG   1 1 
       14 39627 2 1 49 GLU H    H 70.054  -4.307 -40.885 1.00 . B B . 49 GLU H    1 1 
       14 39628 2 1 49 GLU HA   H 69.534  -2.527 -42.936 1.00 . B B . 49 GLU HA   1 1 
       14 39629 2 1 49 GLU HB2  H 68.613  -5.167 -43.643 1.00 . B B . 49 GLU HB2  1 1 
       14 39630 2 1 49 GLU HB3  H 67.230  -4.082 -43.490 1.00 . B B . 49 GLU HB3  1 1 
       14 39631 2 1 49 GLU HG2  H 67.941  -2.706 -45.208 1.00 . B B . 49 GLU HG2  1 1 
       14 39632 2 1 49 GLU HG3  H 69.644  -3.087 -44.950 1.00 . B B . 49 GLU HG3  1 1 
       14 39633 2 1 49 GLU N    N 69.993  -4.285 -41.861 1.00 . B B . 49 GLU N    1 1 
       14 39634 2 1 49 GLU O    O 67.391  -1.853 -41.639 1.00 . B B . 49 GLU O    1 1 
       14 39635 2 1 49 GLU OE1  O 68.225  -5.683 -45.782 1.00 . B B . 49 GLU OE1  1 1 
       14 39636 2 1 49 GLU OE2  O 68.879  -4.225 -47.227 1.00 . B B . 49 GLU OE2  1 1 
       14 39637 2 1 50 GLN C    C 66.461  -4.439 -38.516 1.00 . B B . 50 GLN C    1 1 
       14 39638 2 1 50 GLN CA   C 66.794  -3.245 -39.414 1.00 . B B . 50 GLN CA   1 1 
       14 39639 2 1 50 GLN CB   C 65.517  -2.749 -40.097 1.00 . B B . 50 GLN CB   1 1 
       14 39640 2 1 50 GLN CD   C 63.767  -3.860 -41.492 1.00 . B B . 50 GLN CD   1 1 
       14 39641 2 1 50 GLN CG   C 65.263  -3.568 -41.364 1.00 . B B . 50 GLN CG   1 1 
       14 39642 2 1 50 GLN H    H 68.272  -4.501 -40.352 1.00 . B B . 50 GLN H    1 1 
       14 39643 2 1 50 GLN HA   H 67.214  -2.451 -38.815 1.00 . B B . 50 GLN HA   1 1 
       14 39644 2 1 50 GLN HB2  H 64.682  -2.861 -39.421 1.00 . B B . 50 GLN HB2  1 1 
       14 39645 2 1 50 GLN HB3  H 65.631  -1.708 -40.360 1.00 . B B . 50 GLN HB3  1 1 
       14 39646 2 1 50 GLN HE21 H 63.297  -1.986 -41.950 1.00 . B B . 50 GLN HE21 1 1 
       14 39647 2 1 50 GLN HE22 H 61.990  -3.067 -41.887 1.00 . B B . 50 GLN HE22 1 1 
       14 39648 2 1 50 GLN HG2  H 65.598  -3.009 -42.226 1.00 . B B . 50 GLN HG2  1 1 
       14 39649 2 1 50 GLN HG3  H 65.806  -4.500 -41.305 1.00 . B B . 50 GLN HG3  1 1 
       14 39650 2 1 50 GLN N    N 67.781  -3.660 -40.451 1.00 . B B . 50 GLN N    1 1 
       14 39651 2 1 50 GLN NE2  N 62.950  -2.890 -41.802 1.00 . B B . 50 GLN NE2  1 1 
       14 39652 2 1 50 GLN O    O 65.309  -4.760 -38.299 1.00 . B B . 50 GLN O    1 1 
       14 39653 2 1 50 GLN OE1  O 63.337  -4.981 -41.309 1.00 . B B . 50 GLN OE1  1 1 
       14 39654 2 1 51 GLU C    C 67.073  -5.805 -35.658 1.00 . B B . 51 GLU C    1 1 
       14 39655 2 1 51 GLU CA   C 67.187  -6.273 -37.110 1.00 . B B . 51 GLU CA   1 1 
       14 39656 2 1 51 GLU CB   C 68.330  -7.282 -37.235 1.00 . B B . 51 GLU CB   1 1 
       14 39657 2 1 51 GLU CD   C 68.566  -9.768 -37.321 1.00 . B B . 51 GLU CD   1 1 
       14 39658 2 1 51 GLU CG   C 67.811  -8.564 -37.888 1.00 . B B . 51 GLU CG   1 1 
       14 39659 2 1 51 GLU H    H 68.380  -4.829 -38.178 1.00 . B B . 51 GLU H    1 1 
       14 39660 2 1 51 GLU HA   H 66.260  -6.739 -37.409 1.00 . B B . 51 GLU HA   1 1 
       14 39661 2 1 51 GLU HB2  H 69.117  -6.860 -37.843 1.00 . B B . 51 GLU HB2  1 1 
       14 39662 2 1 51 GLU HB3  H 68.717  -7.511 -36.253 1.00 . B B . 51 GLU HB3  1 1 
       14 39663 2 1 51 GLU HG2  H 66.756  -8.671 -37.683 1.00 . B B . 51 GLU HG2  1 1 
       14 39664 2 1 51 GLU HG3  H 67.968  -8.514 -38.955 1.00 . B B . 51 GLU HG3  1 1 
       14 39665 2 1 51 GLU N    N 67.457  -5.102 -37.992 1.00 . B B . 51 GLU N    1 1 
       14 39666 2 1 51 GLU O    O 66.004  -5.800 -35.082 1.00 . B B . 51 GLU O    1 1 
       14 39667 2 1 51 GLU OE1  O 69.783  -9.704 -37.260 1.00 . B B . 51 GLU OE1  1 1 
       14 39668 2 1 51 GLU OE2  O 67.914 -10.733 -36.956 1.00 . B B . 51 GLU OE2  1 1 
       14 39669 2 1 52 VAL C    C 67.866  -3.426 -33.641 1.00 . B B . 52 VAL C    1 1 
       14 39670 2 1 52 VAL CA   C 68.105  -4.935 -33.651 1.00 . B B . 52 VAL CA   1 1 
       14 39671 2 1 52 VAL CB   C 69.422  -5.251 -32.938 1.00 . B B . 52 VAL CB   1 1 
       14 39672 2 1 52 VAL CG1  C 69.157  -5.445 -31.442 1.00 . B B . 52 VAL CG1  1 1 
       14 39673 2 1 52 VAL CG2  C 70.021  -6.535 -33.518 1.00 . B B . 52 VAL CG2  1 1 
       14 39674 2 1 52 VAL H    H 69.017  -5.413 -35.544 1.00 . B B . 52 VAL H    1 1 
       14 39675 2 1 52 VAL HA   H 67.291  -5.430 -33.141 1.00 . B B . 52 VAL HA   1 1 
       14 39676 2 1 52 VAL HB   H 70.112  -4.432 -33.078 1.00 . B B . 52 VAL HB   1 1 
       14 39677 2 1 52 VAL HG11 H 68.176  -5.875 -31.302 1.00 . B B . 52 VAL HG11 1 1 
       14 39678 2 1 52 VAL HG12 H 69.903  -6.107 -31.027 1.00 . B B . 52 VAL HG12 1 1 
       14 39679 2 1 52 VAL HG13 H 69.206  -4.489 -30.940 1.00 . B B . 52 VAL HG13 1 1 
       14 39680 2 1 52 VAL HG21 H 69.226  -7.218 -33.779 1.00 . B B . 52 VAL HG21 1 1 
       14 39681 2 1 52 VAL HG22 H 70.596  -6.297 -34.401 1.00 . B B . 52 VAL HG22 1 1 
       14 39682 2 1 52 VAL HG23 H 70.665  -6.995 -32.783 1.00 . B B . 52 VAL HG23 1 1 
       14 39683 2 1 52 VAL N    N 68.164  -5.407 -35.063 1.00 . B B . 52 VAL N    1 1 
       14 39684 2 1 52 VAL O    O 67.343  -2.877 -32.693 1.00 . B B . 52 VAL O    1 1 
       14 39685 2 1 53 VAL C    C 66.532  -1.002 -34.933 1.00 . B B . 53 VAL C    1 1 
       14 39686 2 1 53 VAL CA   C 68.024  -1.279 -34.746 1.00 . B B . 53 VAL CA   1 1 
       14 39687 2 1 53 VAL CB   C 68.809  -0.684 -35.917 1.00 . B B . 53 VAL CB   1 1 
       14 39688 2 1 53 VAL CG1  C 68.427   0.787 -36.095 1.00 . B B . 53 VAL CG1  1 1 
       14 39689 2 1 53 VAL CG2  C 70.309  -0.785 -35.627 1.00 . B B . 53 VAL CG2  1 1 
       14 39690 2 1 53 VAL H    H 68.655  -3.213 -35.452 1.00 . B B . 53 VAL H    1 1 
       14 39691 2 1 53 VAL HA   H 68.360  -0.833 -33.822 1.00 . B B . 53 VAL HA   1 1 
       14 39692 2 1 53 VAL HB   H 68.577  -1.228 -36.821 1.00 . B B . 53 VAL HB   1 1 
       14 39693 2 1 53 VAL HG11 H 67.363   0.864 -36.267 1.00 . B B . 53 VAL HG11 1 1 
       14 39694 2 1 53 VAL HG12 H 68.688   1.337 -35.203 1.00 . B B . 53 VAL HG12 1 1 
       14 39695 2 1 53 VAL HG13 H 68.959   1.198 -36.940 1.00 . B B . 53 VAL HG13 1 1 
       14 39696 2 1 53 VAL HG21 H 70.511  -0.408 -34.635 1.00 . B B . 53 VAL HG21 1 1 
       14 39697 2 1 53 VAL HG22 H 70.619  -1.817 -35.691 1.00 . B B . 53 VAL HG22 1 1 
       14 39698 2 1 53 VAL HG23 H 70.856  -0.199 -36.352 1.00 . B B . 53 VAL HG23 1 1 
       14 39699 2 1 53 VAL N    N 68.239  -2.751 -34.694 1.00 . B B . 53 VAL N    1 1 
       14 39700 2 1 53 VAL O    O 66.042   0.062 -34.608 1.00 . B B . 53 VAL O    1 1 
       14 39701 2 1 54 ASP C    C 63.603  -2.131 -34.361 1.00 . B B . 54 ASP C    1 1 
       14 39702 2 1 54 ASP CA   C 64.341  -1.752 -35.646 1.00 . B B . 54 ASP CA   1 1 
       14 39703 2 1 54 ASP CB   C 63.853  -2.634 -36.798 1.00 . B B . 54 ASP CB   1 1 
       14 39704 2 1 54 ASP CG   C 62.323  -2.673 -36.801 1.00 . B B . 54 ASP CG   1 1 
       14 39705 2 1 54 ASP H    H 66.217  -2.811 -35.697 1.00 . B B . 54 ASP H    1 1 
       14 39706 2 1 54 ASP HA   H 64.150  -0.714 -35.879 1.00 . B B . 54 ASP HA   1 1 
       14 39707 2 1 54 ASP HB2  H 64.205  -2.227 -37.735 1.00 . B B . 54 ASP HB2  1 1 
       14 39708 2 1 54 ASP HB3  H 64.236  -3.635 -36.672 1.00 . B B . 54 ASP HB3  1 1 
       14 39709 2 1 54 ASP N    N 65.803  -1.956 -35.447 1.00 . B B . 54 ASP N    1 1 
       14 39710 2 1 54 ASP O    O 62.837  -1.357 -33.822 1.00 . B B . 54 ASP O    1 1 
       14 39711 2 1 54 ASP OD1  O 61.723  -1.611 -36.850 1.00 . B B . 54 ASP OD1  1 1 
       14 39712 2 1 54 ASP OD2  O 61.778  -3.763 -36.754 1.00 . B B . 54 ASP OD2  1 1 
       14 39713 2 1 55 LYS C    C 63.457  -2.727 -31.506 1.00 . B B . 55 LYS C    1 1 
       14 39714 2 1 55 LYS CA   C 63.150  -3.738 -32.609 1.00 . B B . 55 LYS CA   1 1 
       14 39715 2 1 55 LYS CB   C 63.656  -5.121 -32.192 1.00 . B B . 55 LYS CB   1 1 
       14 39716 2 1 55 LYS CD   C 61.606  -6.529 -31.948 1.00 . B B . 55 LYS CD   1 1 
       14 39717 2 1 55 LYS CE   C 61.795  -8.026 -31.696 1.00 . B B . 55 LYS CE   1 1 
       14 39718 2 1 55 LYS CG   C 62.679  -5.743 -31.192 1.00 . B B . 55 LYS CG   1 1 
       14 39719 2 1 55 LYS H    H 64.458  -3.923 -34.309 1.00 . B B . 55 LYS H    1 1 
       14 39720 2 1 55 LYS HA   H 62.084  -3.777 -32.772 1.00 . B B . 55 LYS HA   1 1 
       14 39721 2 1 55 LYS HB2  H 63.731  -5.754 -33.064 1.00 . B B . 55 LYS HB2  1 1 
       14 39722 2 1 55 LYS HB3  H 64.627  -5.026 -31.731 1.00 . B B . 55 LYS HB3  1 1 
       14 39723 2 1 55 LYS HD2  H 60.628  -6.226 -31.603 1.00 . B B . 55 LYS HD2  1 1 
       14 39724 2 1 55 LYS HD3  H 61.692  -6.331 -33.006 1.00 . B B . 55 LYS HD3  1 1 
       14 39725 2 1 55 LYS HE2  H 62.508  -8.423 -32.403 1.00 . B B . 55 LYS HE2  1 1 
       14 39726 2 1 55 LYS HE3  H 62.162  -8.178 -30.691 1.00 . B B . 55 LYS HE3  1 1 
       14 39727 2 1 55 LYS HG2  H 63.215  -6.408 -30.531 1.00 . B B . 55 LYS HG2  1 1 
       14 39728 2 1 55 LYS HG3  H 62.209  -4.962 -30.614 1.00 . B B . 55 LYS HG3  1 1 
       14 39729 2 1 55 LYS HZ1  H 59.763  -8.240 -31.296 1.00 . B B . 55 LYS HZ1  1 1 
       14 39730 2 1 55 LYS HZ2  H 60.216  -8.720 -32.862 1.00 . B B . 55 LYS HZ2  1 1 
       14 39731 2 1 55 LYS HZ3  H 60.581  -9.710 -31.533 1.00 . B B . 55 LYS HZ3  1 1 
       14 39732 2 1 55 LYS N    N 63.833  -3.315 -33.862 1.00 . B B . 55 LYS N    1 1 
       14 39733 2 1 55 LYS NZ   N 60.490  -8.727 -31.859 1.00 . B B . 55 LYS NZ   1 1 
       14 39734 2 1 55 LYS O    O 62.591  -2.340 -30.747 1.00 . B B . 55 LYS O    1 1 
       14 39735 2 1 56 VAL C    C 64.237  -0.020 -30.597 1.00 . B B . 56 VAL C    1 1 
       14 39736 2 1 56 VAL CA   C 65.038  -1.302 -30.369 1.00 . B B . 56 VAL CA   1 1 
       14 39737 2 1 56 VAL CB   C 66.531  -1.001 -30.456 1.00 . B B . 56 VAL CB   1 1 
       14 39738 2 1 56 VAL CG1  C 67.328  -2.279 -30.192 1.00 . B B . 56 VAL CG1  1 1 
       14 39739 2 1 56 VAL CG2  C 66.864  -0.472 -31.853 1.00 . B B . 56 VAL CG2  1 1 
       14 39740 2 1 56 VAL H    H 65.370  -2.606 -32.033 1.00 . B B . 56 VAL H    1 1 
       14 39741 2 1 56 VAL HA   H 64.807  -1.706 -29.394 1.00 . B B . 56 VAL HA   1 1 
       14 39742 2 1 56 VAL HB   H 66.787  -0.262 -29.721 1.00 . B B . 56 VAL HB   1 1 
       14 39743 2 1 56 VAL HG11 H 66.700  -3.139 -30.372 1.00 . B B . 56 VAL HG11 1 1 
       14 39744 2 1 56 VAL HG12 H 68.183  -2.314 -30.850 1.00 . B B . 56 VAL HG12 1 1 
       14 39745 2 1 56 VAL HG13 H 67.664  -2.289 -29.165 1.00 . B B . 56 VAL HG13 1 1 
       14 39746 2 1 56 VAL HG21 H 66.322  -1.042 -32.592 1.00 . B B . 56 VAL HG21 1 1 
       14 39747 2 1 56 VAL HG22 H 66.580   0.568 -31.921 1.00 . B B . 56 VAL HG22 1 1 
       14 39748 2 1 56 VAL HG23 H 67.925  -0.567 -32.029 1.00 . B B . 56 VAL HG23 1 1 
       14 39749 2 1 56 VAL N    N 64.683  -2.290 -31.413 1.00 . B B . 56 VAL N    1 1 
       14 39750 2 1 56 VAL O    O 63.652   0.524 -29.685 1.00 . B B . 56 VAL O    1 1 
       14 39751 2 1 57 MET C    C 62.088   1.646 -31.355 1.00 . B B . 57 MET C    1 1 
       14 39752 2 1 57 MET CA   C 63.430   1.709 -32.086 1.00 . B B . 57 MET CA   1 1 
       14 39753 2 1 57 MET CB   C 63.189   1.841 -33.591 1.00 . B B . 57 MET CB   1 1 
       14 39754 2 1 57 MET CE   C 64.331   4.978 -32.128 1.00 . B B . 57 MET CE   1 1 
       14 39755 2 1 57 MET CG   C 63.734   3.185 -34.079 1.00 . B B . 57 MET CG   1 1 
       14 39756 2 1 57 MET H    H 64.675   0.008 -32.535 1.00 . B B . 57 MET H    1 1 
       14 39757 2 1 57 MET HA   H 63.990   2.562 -31.733 1.00 . B B . 57 MET HA   1 1 
       14 39758 2 1 57 MET HB2  H 63.695   1.038 -34.108 1.00 . B B . 57 MET HB2  1 1 
       14 39759 2 1 57 MET HB3  H 62.130   1.790 -33.793 1.00 . B B . 57 MET HB3  1 1 
       14 39760 2 1 57 MET HE1  H 65.043   4.164 -32.113 1.00 . B B . 57 MET HE1  1 1 
       14 39761 2 1 57 MET HE2  H 64.808   5.861 -32.523 1.00 . B B . 57 MET HE2  1 1 
       14 39762 2 1 57 MET HE3  H 63.983   5.178 -31.124 1.00 . B B . 57 MET HE3  1 1 
       14 39763 2 1 57 MET HG2  H 64.799   3.226 -33.906 1.00 . B B . 57 MET HG2  1 1 
       14 39764 2 1 57 MET HG3  H 63.536   3.292 -35.135 1.00 . B B . 57 MET HG3  1 1 
       14 39765 2 1 57 MET N    N 64.200   0.464 -31.809 1.00 . B B . 57 MET N    1 1 
       14 39766 2 1 57 MET O    O 61.520   2.656 -30.990 1.00 . B B . 57 MET O    1 1 
       14 39767 2 1 57 MET SD   S 62.925   4.528 -33.174 1.00 . B B . 57 MET SD   1 1 
       14 39768 2 1 58 GLU C    C 60.540   0.549 -28.907 1.00 . B B . 58 GLU C    1 1 
       14 39769 2 1 58 GLU CA   C 60.291   0.335 -30.401 1.00 . B B . 58 GLU CA   1 1 
       14 39770 2 1 58 GLU CB   C 59.712  -1.063 -30.629 1.00 . B B . 58 GLU CB   1 1 
       14 39771 2 1 58 GLU CD   C 58.307  -0.775 -32.676 1.00 . B B . 58 GLU CD   1 1 
       14 39772 2 1 58 GLU CG   C 58.280  -0.943 -31.155 1.00 . B B . 58 GLU CG   1 1 
       14 39773 2 1 58 GLU H    H 62.066  -0.339 -31.417 1.00 . B B . 58 GLU H    1 1 
       14 39774 2 1 58 GLU HA   H 59.598   1.079 -30.763 1.00 . B B . 58 GLU HA   1 1 
       14 39775 2 1 58 GLU HB2  H 60.319  -1.591 -31.350 1.00 . B B . 58 GLU HB2  1 1 
       14 39776 2 1 58 GLU HB3  H 59.705  -1.607 -29.697 1.00 . B B . 58 GLU HB3  1 1 
       14 39777 2 1 58 GLU HG2  H 57.727  -1.835 -30.900 1.00 . B B . 58 GLU HG2  1 1 
       14 39778 2 1 58 GLU HG3  H 57.803  -0.083 -30.709 1.00 . B B . 58 GLU HG3  1 1 
       14 39779 2 1 58 GLU N    N 61.586   0.464 -31.124 1.00 . B B . 58 GLU N    1 1 
       14 39780 2 1 58 GLU O    O 59.842   1.297 -28.251 1.00 . B B . 58 GLU O    1 1 
       14 39781 2 1 58 GLU OE1  O 59.133  -1.414 -33.307 1.00 . B B . 58 GLU OE1  1 1 
       14 39782 2 1 58 GLU OE2  O 57.503  -0.011 -33.182 1.00 . B B . 58 GLU OE2  1 1 
       14 39783 2 1 59 THR C    C 62.542   1.423 -26.712 1.00 . B B . 59 THR C    1 1 
       14 39784 2 1 59 THR CA   C 61.845   0.076 -26.920 1.00 . B B . 59 THR CA   1 1 
       14 39785 2 1 59 THR CB   C 62.764  -1.057 -26.454 1.00 . B B . 59 THR CB   1 1 
       14 39786 2 1 59 THR CG2  C 63.352  -0.713 -25.084 1.00 . B B . 59 THR CG2  1 1 
       14 39787 2 1 59 THR H    H 62.093  -0.690 -28.920 1.00 . B B . 59 THR H    1 1 
       14 39788 2 1 59 THR HA   H 60.926   0.053 -26.351 1.00 . B B . 59 THR HA   1 1 
       14 39789 2 1 59 THR HB   H 63.567  -1.184 -27.163 1.00 . B B . 59 THR HB   1 1 
       14 39790 2 1 59 THR HG1  H 61.823  -2.560 -27.252 1.00 . B B . 59 THR HG1  1 1 
       14 39791 2 1 59 THR HG21 H 62.841   0.147 -24.678 1.00 . B B . 59 THR HG21 1 1 
       14 39792 2 1 59 THR HG22 H 63.228  -1.553 -24.417 1.00 . B B . 59 THR HG22 1 1 
       14 39793 2 1 59 THR HG23 H 64.404  -0.489 -25.190 1.00 . B B . 59 THR HG23 1 1 
       14 39794 2 1 59 THR N    N 61.539  -0.096 -28.368 1.00 . B B . 59 THR N    1 1 
       14 39795 2 1 59 THR O    O 62.007   2.319 -26.090 1.00 . B B . 59 THR O    1 1 
       14 39796 2 1 59 THR OG1  O 62.017  -2.262 -26.361 1.00 . B B . 59 THR OG1  1 1 
       14 39797 2 1 60 LEU C    C 63.509   4.028 -27.232 1.00 . B B . 60 LEU C    1 1 
       14 39798 2 1 60 LEU CA   C 64.477   2.852 -27.078 1.00 . B B . 60 LEU CA   1 1 
       14 39799 2 1 60 LEU CB   C 65.556   2.943 -28.160 1.00 . B B . 60 LEU CB   1 1 
       14 39800 2 1 60 LEU CD1  C 67.073   1.016 -27.670 1.00 . B B . 60 LEU CD1  1 1 
       14 39801 2 1 60 LEU CD2  C 68.028   3.213 -28.372 1.00 . B B . 60 LEU CD2  1 1 
       14 39802 2 1 60 LEU CG   C 66.910   2.535 -27.577 1.00 . B B . 60 LEU CG   1 1 
       14 39803 2 1 60 LEU H    H 64.142   0.829 -27.726 1.00 . B B . 60 LEU H    1 1 
       14 39804 2 1 60 LEU HA   H 64.939   2.889 -26.103 1.00 . B B . 60 LEU HA   1 1 
       14 39805 2 1 60 LEU HB2  H 65.302   2.282 -28.976 1.00 . B B . 60 LEU HB2  1 1 
       14 39806 2 1 60 LEU HB3  H 65.615   3.957 -28.524 1.00 . B B . 60 LEU HB3  1 1 
       14 39807 2 1 60 LEU HD11 H 66.110   0.559 -27.841 1.00 . B B . 60 LEU HD11 1 1 
       14 39808 2 1 60 LEU HD12 H 67.735   0.776 -28.489 1.00 . B B . 60 LEU HD12 1 1 
       14 39809 2 1 60 LEU HD13 H 67.491   0.641 -26.748 1.00 . B B . 60 LEU HD13 1 1 
       14 39810 2 1 60 LEU HD21 H 67.712   4.202 -28.665 1.00 . B B . 60 LEU HD21 1 1 
       14 39811 2 1 60 LEU HD22 H 68.915   3.285 -27.761 1.00 . B B . 60 LEU HD22 1 1 
       14 39812 2 1 60 LEU HD23 H 68.246   2.629 -29.255 1.00 . B B . 60 LEU HD23 1 1 
       14 39813 2 1 60 LEU HG   H 66.965   2.840 -26.542 1.00 . B B . 60 LEU HG   1 1 
       14 39814 2 1 60 LEU N    N 63.734   1.568 -27.231 1.00 . B B . 60 LEU N    1 1 
       14 39815 2 1 60 LEU O    O 63.694   5.079 -26.653 1.00 . B B . 60 LEU O    1 1 
       14 39816 2 1 61 ASP C    C 60.392   4.853 -27.148 1.00 . B B . 61 ASP C    1 1 
       14 39817 2 1 61 ASP CA   C 61.495   4.963 -28.202 1.00 . B B . 61 ASP CA   1 1 
       14 39818 2 1 61 ASP CB   C 60.877   4.861 -29.599 1.00 . B B . 61 ASP CB   1 1 
       14 39819 2 1 61 ASP CG   C 59.969   6.067 -29.845 1.00 . B B . 61 ASP CG   1 1 
       14 39820 2 1 61 ASP H    H 62.344   3.001 -28.469 1.00 . B B . 61 ASP H    1 1 
       14 39821 2 1 61 ASP HA   H 61.998   5.913 -28.100 1.00 . B B . 61 ASP HA   1 1 
       14 39822 2 1 61 ASP HB2  H 61.664   4.844 -30.339 1.00 . B B . 61 ASP HB2  1 1 
       14 39823 2 1 61 ASP HB3  H 60.295   3.954 -29.670 1.00 . B B . 61 ASP HB3  1 1 
       14 39824 2 1 61 ASP N    N 62.475   3.857 -28.011 1.00 . B B . 61 ASP N    1 1 
       14 39825 2 1 61 ASP O    O 59.583   3.947 -27.174 1.00 . B B . 61 ASP O    1 1 
       14 39826 2 1 61 ASP OD1  O 59.479   6.623 -28.876 1.00 . B B . 61 ASP OD1  1 1 
       14 39827 2 1 61 ASP OD2  O 59.780   6.415 -30.999 1.00 . B B . 61 ASP OD2  1 1 
       14 39828 2 1 62 ASN C    C 58.826   7.131 -24.840 1.00 . B B . 62 ASN C    1 1 
       14 39829 2 1 62 ASN CA   C 59.300   5.713 -25.164 1.00 . B B . 62 ASN CA   1 1 
       14 39830 2 1 62 ASN CB   C 59.876   5.066 -23.902 1.00 . B B . 62 ASN CB   1 1 
       14 39831 2 1 62 ASN CG   C 59.408   3.612 -23.814 1.00 . B B . 62 ASN CG   1 1 
       14 39832 2 1 62 ASN H    H 61.013   6.491 -26.213 1.00 . B B . 62 ASN H    1 1 
       14 39833 2 1 62 ASN HA   H 58.465   5.127 -25.519 1.00 . B B . 62 ASN HA   1 1 
       14 39834 2 1 62 ASN HB2  H 60.955   5.097 -23.943 1.00 . B B . 62 ASN HB2  1 1 
       14 39835 2 1 62 ASN HB3  H 59.532   5.606 -23.033 1.00 . B B . 62 ASN HB3  1 1 
       14 39836 2 1 62 ASN HD21 H 61.127   2.957 -23.065 1.00 . B B . 62 ASN HD21 1 1 
       14 39837 2 1 62 ASN HD22 H 59.934   1.770 -23.292 1.00 . B B . 62 ASN HD22 1 1 
       14 39838 2 1 62 ASN N    N 60.352   5.768 -26.218 1.00 . B B . 62 ASN N    1 1 
       14 39839 2 1 62 ASN ND2  N 60.224   2.704 -23.352 1.00 . B B . 62 ASN ND2  1 1 
       14 39840 2 1 62 ASN O    O 58.345   7.402 -23.757 1.00 . B B . 62 ASN O    1 1 
       14 39841 2 1 62 ASN OD1  O 58.290   3.299 -24.170 1.00 . B B . 62 ASN OD1  1 1 
       14 39842 2 1 63 ASP C    C 57.422   9.818 -26.517 1.00 . B B . 63 ASP C    1 1 
       14 39843 2 1 63 ASP CA   C 58.511   9.436 -25.512 1.00 . B B . 63 ASP CA   1 1 
       14 39844 2 1 63 ASP CB   C 59.701  10.386 -25.663 1.00 . B B . 63 ASP CB   1 1 
       14 39845 2 1 63 ASP CG   C 60.322  10.209 -27.050 1.00 . B B . 63 ASP CG   1 1 
       14 39846 2 1 63 ASP H    H 59.345   7.798 -26.636 1.00 . B B . 63 ASP H    1 1 
       14 39847 2 1 63 ASP HA   H 58.117   9.510 -24.509 1.00 . B B . 63 ASP HA   1 1 
       14 39848 2 1 63 ASP HB2  H 59.365  11.406 -25.545 1.00 . B B . 63 ASP HB2  1 1 
       14 39849 2 1 63 ASP HB3  H 60.440  10.160 -24.909 1.00 . B B . 63 ASP HB3  1 1 
       14 39850 2 1 63 ASP N    N 58.956   8.037 -25.769 1.00 . B B . 63 ASP N    1 1 
       14 39851 2 1 63 ASP O    O 56.714  10.790 -26.340 1.00 . B B . 63 ASP O    1 1 
       14 39852 2 1 63 ASP OD1  O 59.771  10.746 -27.997 1.00 . B B . 63 ASP OD1  1 1 
       14 39853 2 1 63 ASP OD2  O 61.339   9.541 -27.142 1.00 . B B . 63 ASP OD2  1 1 
       14 39854 2 1 64 GLY C    C 56.831  10.305 -29.652 1.00 . B B . 64 GLY C    1 1 
       14 39855 2 1 64 GLY CA   C 56.240   9.382 -28.586 1.00 . B B . 64 GLY CA   1 1 
       14 39856 2 1 64 GLY H    H 57.864   8.282 -27.695 1.00 . B B . 64 GLY H    1 1 
       14 39857 2 1 64 GLY HA2  H 55.896   8.468 -29.049 1.00 . B B . 64 GLY HA2  1 1 
       14 39858 2 1 64 GLY HA3  H 55.410   9.877 -28.106 1.00 . B B . 64 GLY HA3  1 1 
       14 39859 2 1 64 GLY N    N 57.283   9.061 -27.571 1.00 . B B . 64 GLY N    1 1 
       14 39860 2 1 64 GLY O    O 56.319  11.376 -29.913 1.00 . B B . 64 GLY O    1 1 
       14 39861 2 1 65 ASP C    C 59.772  10.042 -31.850 1.00 . B B . 65 ASP C    1 1 
       14 39862 2 1 65 ASP CA   C 58.531  10.753 -31.319 1.00 . B B . 65 ASP CA   1 1 
       14 39863 2 1 65 ASP CB   C 58.931  12.101 -30.714 1.00 . B B . 65 ASP CB   1 1 
       14 39864 2 1 65 ASP CG   C 59.118  13.128 -31.833 1.00 . B B . 65 ASP CG   1 1 
       14 39865 2 1 65 ASP H    H 58.307   9.032 -30.046 1.00 . B B . 65 ASP H    1 1 
       14 39866 2 1 65 ASP HA   H 57.830  10.910 -32.125 1.00 . B B . 65 ASP HA   1 1 
       14 39867 2 1 65 ASP HB2  H 58.156  12.437 -30.041 1.00 . B B . 65 ASP HB2  1 1 
       14 39868 2 1 65 ASP HB3  H 59.858  11.992 -30.171 1.00 . B B . 65 ASP HB3  1 1 
       14 39869 2 1 65 ASP N    N 57.907   9.901 -30.270 1.00 . B B . 65 ASP N    1 1 
       14 39870 2 1 65 ASP O    O 60.110  10.137 -33.013 1.00 . B B . 65 ASP O    1 1 
       14 39871 2 1 65 ASP OD1  O 58.121  13.653 -32.300 1.00 . B B . 65 ASP OD1  1 1 
       14 39872 2 1 65 ASP OD2  O 60.254  13.371 -32.203 1.00 . B B . 65 ASP OD2  1 1 
       14 39873 2 1 66 GLY C    C 62.903   9.234 -30.825 1.00 . B B . 66 GLY C    1 1 
       14 39874 2 1 66 GLY CA   C 61.662   8.587 -31.441 1.00 . B B . 66 GLY CA   1 1 
       14 39875 2 1 66 GLY H    H 60.150   9.256 -30.069 1.00 . B B . 66 GLY H    1 1 
       14 39876 2 1 66 GLY HA2  H 61.588   7.560 -31.116 1.00 . B B . 66 GLY HA2  1 1 
       14 39877 2 1 66 GLY HA3  H 61.736   8.623 -32.517 1.00 . B B . 66 GLY HA3  1 1 
       14 39878 2 1 66 GLY N    N 60.447   9.320 -31.000 1.00 . B B . 66 GLY N    1 1 
       14 39879 2 1 66 GLY O    O 63.957   9.276 -31.428 1.00 . B B . 66 GLY O    1 1 
       14 39880 2 1 67 GLU C    C 64.523   9.447 -27.899 1.00 . B B . 67 GLU C    1 1 
       14 39881 2 1 67 GLU CA   C 63.962  10.382 -28.973 1.00 . B B . 67 GLU CA   1 1 
       14 39882 2 1 67 GLU CB   C 63.528  11.699 -28.327 1.00 . B B . 67 GLU CB   1 1 
       14 39883 2 1 67 GLU CD   C 64.221  12.933 -30.386 1.00 . B B . 67 GLU CD   1 1 
       14 39884 2 1 67 GLU CG   C 63.069  12.674 -29.413 1.00 . B B . 67 GLU CG   1 1 
       14 39885 2 1 67 GLU H    H 61.929   9.694 -29.157 1.00 . B B . 67 GLU H    1 1 
       14 39886 2 1 67 GLU HA   H 64.724  10.578 -29.713 1.00 . B B . 67 GLU HA   1 1 
       14 39887 2 1 67 GLU HB2  H 62.713  11.511 -27.642 1.00 . B B . 67 GLU HB2  1 1 
       14 39888 2 1 67 GLU HB3  H 64.359  12.127 -27.788 1.00 . B B . 67 GLU HB3  1 1 
       14 39889 2 1 67 GLU HG2  H 62.233  12.249 -29.948 1.00 . B B . 67 GLU HG2  1 1 
       14 39890 2 1 67 GLU HG3  H 62.770  13.606 -28.957 1.00 . B B . 67 GLU HG3  1 1 
       14 39891 2 1 67 GLU N    N 62.788   9.738 -29.627 1.00 . B B . 67 GLU N    1 1 
       14 39892 2 1 67 GLU O    O 63.878   9.164 -26.910 1.00 . B B . 67 GLU O    1 1 
       14 39893 2 1 67 GLU OE1  O 64.460  12.083 -31.229 1.00 . B B . 67 GLU OE1  1 1 
       14 39894 2 1 67 GLU OE2  O 64.844  13.975 -30.272 1.00 . B B . 67 GLU OE2  1 1 
       14 39895 2 1 68 CYS C    C 66.655   8.830 -25.807 1.00 . B B . 68 CYS C    1 1 
       14 39896 2 1 68 CYS CA   C 66.322   8.047 -27.079 1.00 . B B . 68 CYS CA   1 1 
       14 39897 2 1 68 CYS CB   C 67.600   7.431 -27.655 1.00 . B B . 68 CYS CB   1 1 
       14 39898 2 1 68 CYS H    H 66.225   9.203 -28.894 1.00 . B B . 68 CYS H    1 1 
       14 39899 2 1 68 CYS HA   H 65.620   7.261 -26.842 1.00 . B B . 68 CYS HA   1 1 
       14 39900 2 1 68 CYS HB2  H 67.339   6.722 -28.426 1.00 . B B . 68 CYS HB2  1 1 
       14 39901 2 1 68 CYS HB3  H 68.215   8.211 -28.078 1.00 . B B . 68 CYS HB3  1 1 
       14 39902 2 1 68 CYS HG   H 69.446   6.805 -26.440 1.00 . B B . 68 CYS HG   1 1 
       14 39903 2 1 68 CYS N    N 65.721   8.964 -28.088 1.00 . B B . 68 CYS N    1 1 
       14 39904 2 1 68 CYS O    O 66.807  10.035 -25.827 1.00 . B B . 68 CYS O    1 1 
       14 39905 2 1 68 CYS SG   S 68.517   6.582 -26.344 1.00 . B B . 68 CYS SG   1 1 
       14 39906 2 1 69 ASP C    C 68.230   8.086 -22.727 1.00 . B B . 69 ASP C    1 1 
       14 39907 2 1 69 ASP CA   C 67.098   8.840 -23.423 1.00 . B B . 69 ASP CA   1 1 
       14 39908 2 1 69 ASP CB   C 65.864   8.862 -22.518 1.00 . B B . 69 ASP CB   1 1 
       14 39909 2 1 69 ASP CG   C 65.231  10.254 -22.552 1.00 . B B . 69 ASP CG   1 1 
       14 39910 2 1 69 ASP H    H 66.647   7.177 -24.714 1.00 . B B . 69 ASP H    1 1 
       14 39911 2 1 69 ASP HA   H 67.414   9.852 -23.629 1.00 . B B . 69 ASP HA   1 1 
       14 39912 2 1 69 ASP HB2  H 65.149   8.132 -22.868 1.00 . B B . 69 ASP HB2  1 1 
       14 39913 2 1 69 ASP HB3  H 66.155   8.626 -21.506 1.00 . B B . 69 ASP HB3  1 1 
       14 39914 2 1 69 ASP N    N 66.772   8.149 -24.702 1.00 . B B . 69 ASP N    1 1 
       14 39915 2 1 69 ASP O    O 68.612   7.015 -23.143 1.00 . B B . 69 ASP O    1 1 
       14 39916 2 1 69 ASP OD1  O 65.971  11.222 -22.490 1.00 . B B . 69 ASP OD1  1 1 
       14 39917 2 1 69 ASP OD2  O 64.016  10.329 -22.638 1.00 . B B . 69 ASP OD2  1 1 
       14 39918 2 1 70 PHE C    C 69.481   6.524 -20.595 1.00 . B B . 70 PHE C    1 1 
       14 39919 2 1 70 PHE CA   C 69.888   7.948 -20.963 1.00 . B B . 70 PHE CA   1 1 
       14 39920 2 1 70 PHE CB   C 70.221   8.705 -19.691 1.00 . B B . 70 PHE CB   1 1 
       14 39921 2 1 70 PHE CD1  C 72.586   7.920 -19.927 1.00 . B B . 70 PHE CD1  1 1 
       14 39922 2 1 70 PHE CD2  C 72.169  10.270 -19.511 1.00 . B B . 70 PHE CD2  1 1 
       14 39923 2 1 70 PHE CE1  C 73.960   8.165 -19.957 1.00 . B B . 70 PHE CE1  1 1 
       14 39924 2 1 70 PHE CE2  C 73.544  10.519 -19.542 1.00 . B B . 70 PHE CE2  1 1 
       14 39925 2 1 70 PHE CG   C 71.695   8.974 -19.702 1.00 . B B . 70 PHE CG   1 1 
       14 39926 2 1 70 PHE CZ   C 74.442   9.467 -19.764 1.00 . B B . 70 PHE CZ   1 1 
       14 39927 2 1 70 PHE H    H 68.454   9.508 -21.361 1.00 . B B . 70 PHE H    1 1 
       14 39928 2 1 70 PHE HA   H 70.768   7.923 -21.595 1.00 . B B . 70 PHE HA   1 1 
       14 39929 2 1 70 PHE HB2  H 69.672   9.635 -19.667 1.00 . B B . 70 PHE HB2  1 1 
       14 39930 2 1 70 PHE HB3  H 69.965   8.104 -18.831 1.00 . B B . 70 PHE HB3  1 1 
       14 39931 2 1 70 PHE HD1  H 72.210   6.916 -20.078 1.00 . B B . 70 PHE HD1  1 1 
       14 39932 2 1 70 PHE HD2  H 71.474  11.077 -19.340 1.00 . B B . 70 PHE HD2  1 1 
       14 39933 2 1 70 PHE HE1  H 74.648   7.351 -20.131 1.00 . B B . 70 PHE HE1  1 1 
       14 39934 2 1 70 PHE HE2  H 73.911  11.522 -19.397 1.00 . B B . 70 PHE HE2  1 1 
       14 39935 2 1 70 PHE HZ   H 75.504   9.660 -19.788 1.00 . B B . 70 PHE HZ   1 1 
       14 39936 2 1 70 PHE N    N 68.774   8.637 -21.678 1.00 . B B . 70 PHE N    1 1 
       14 39937 2 1 70 PHE O    O 70.213   5.579 -20.820 1.00 . B B . 70 PHE O    1 1 
       14 39938 2 1 71 GLN C    C 67.818   4.127 -20.894 1.00 . B B . 71 GLN C    1 1 
       14 39939 2 1 71 GLN CA   C 67.875   4.997 -19.638 1.00 . B B . 71 GLN CA   1 1 
       14 39940 2 1 71 GLN CB   C 66.485   5.073 -19.002 1.00 . B B . 71 GLN CB   1 1 
       14 39941 2 1 71 GLN CD   C 64.165   5.899 -19.432 1.00 . B B . 71 GLN CD   1 1 
       14 39942 2 1 71 GLN CG   C 65.648   6.129 -19.728 1.00 . B B . 71 GLN CG   1 1 
       14 39943 2 1 71 GLN H    H 67.758   7.141 -19.837 1.00 . B B . 71 GLN H    1 1 
       14 39944 2 1 71 GLN HA   H 68.573   4.569 -18.933 1.00 . B B . 71 GLN HA   1 1 
       14 39945 2 1 71 GLN HB2  H 65.999   4.111 -19.082 1.00 . B B . 71 GLN HB2  1 1 
       14 39946 2 1 71 GLN HB3  H 66.579   5.345 -17.962 1.00 . B B . 71 GLN HB3  1 1 
       14 39947 2 1 71 GLN HE21 H 64.243   6.765 -17.647 1.00 . B B . 71 GLN HE21 1 1 
       14 39948 2 1 71 GLN HE22 H 62.719   6.169 -18.099 1.00 . B B . 71 GLN HE22 1 1 
       14 39949 2 1 71 GLN HG2  H 65.937   7.113 -19.387 1.00 . B B . 71 GLN HG2  1 1 
       14 39950 2 1 71 GLN HG3  H 65.817   6.053 -20.792 1.00 . B B . 71 GLN HG3  1 1 
       14 39951 2 1 71 GLN N    N 68.326   6.363 -20.020 1.00 . B B . 71 GLN N    1 1 
       14 39952 2 1 71 GLN NE2  N 63.668   6.312 -18.298 1.00 . B B . 71 GLN NE2  1 1 
       14 39953 2 1 71 GLN O    O 68.122   2.950 -20.866 1.00 . B B . 71 GLN O    1 1 
       14 39954 2 1 71 GLN OE1  O 63.452   5.337 -20.239 1.00 . B B . 71 GLN OE1  1 1 
       14 39955 2 1 72 GLU C    C 68.753   3.841 -23.891 1.00 . B B . 72 GLU C    1 1 
       14 39956 2 1 72 GLU CA   C 67.360   3.923 -23.267 1.00 . B B . 72 GLU CA   1 1 
       14 39957 2 1 72 GLU CB   C 66.402   4.615 -24.241 1.00 . B B . 72 GLU CB   1 1 
       14 39958 2 1 72 GLU CD   C 63.943   5.041 -24.095 1.00 . B B . 72 GLU CD   1 1 
       14 39959 2 1 72 GLU CG   C 65.302   5.332 -23.456 1.00 . B B . 72 GLU CG   1 1 
       14 39960 2 1 72 GLU H    H 67.199   5.656 -21.999 1.00 . B B . 72 GLU H    1 1 
       14 39961 2 1 72 GLU HA   H 67.001   2.927 -23.054 1.00 . B B . 72 GLU HA   1 1 
       14 39962 2 1 72 GLU HB2  H 66.949   5.333 -24.833 1.00 . B B . 72 GLU HB2  1 1 
       14 39963 2 1 72 GLU HB3  H 65.956   3.878 -24.890 1.00 . B B . 72 GLU HB3  1 1 
       14 39964 2 1 72 GLU HG2  H 65.302   4.982 -22.434 1.00 . B B . 72 GLU HG2  1 1 
       14 39965 2 1 72 GLU HG3  H 65.484   6.396 -23.472 1.00 . B B . 72 GLU HG3  1 1 
       14 39966 2 1 72 GLU N    N 67.435   4.705 -22.001 1.00 . B B . 72 GLU N    1 1 
       14 39967 2 1 72 GLU O    O 68.993   3.070 -24.798 1.00 . B B . 72 GLU O    1 1 
       14 39968 2 1 72 GLU OE1  O 63.598   3.875 -24.201 1.00 . B B . 72 GLU OE1  1 1 
       14 39969 2 1 72 GLU OE2  O 63.271   5.988 -24.469 1.00 . B B . 72 GLU OE2  1 1 
       14 39970 2 1 73 PHE C    C 71.734   3.296 -23.492 1.00 . B B . 73 PHE C    1 1 
       14 39971 2 1 73 PHE CA   C 71.056   4.586 -23.961 1.00 . B B . 73 PHE CA   1 1 
       14 39972 2 1 73 PHE CB   C 71.835   5.808 -23.454 1.00 . B B . 73 PHE CB   1 1 
       14 39973 2 1 73 PHE CD1  C 73.865   5.107 -24.779 1.00 . B B . 73 PHE CD1  1 1 
       14 39974 2 1 73 PHE CD2  C 74.158   5.803 -22.475 1.00 . B B . 73 PHE CD2  1 1 
       14 39975 2 1 73 PHE CE1  C 75.243   4.884 -24.887 1.00 . B B . 73 PHE CE1  1 1 
       14 39976 2 1 73 PHE CE2  C 75.535   5.580 -22.583 1.00 . B B . 73 PHE CE2  1 1 
       14 39977 2 1 73 PHE CG   C 73.323   5.566 -23.573 1.00 . B B . 73 PHE CG   1 1 
       14 39978 2 1 73 PHE CZ   C 76.078   5.121 -23.788 1.00 . B B . 73 PHE CZ   1 1 
       14 39979 2 1 73 PHE H    H 69.464   5.237 -22.670 1.00 . B B . 73 PHE H    1 1 
       14 39980 2 1 73 PHE HA   H 71.014   4.603 -25.040 1.00 . B B . 73 PHE HA   1 1 
       14 39981 2 1 73 PHE HB2  H 71.566   6.673 -24.041 1.00 . B B . 73 PHE HB2  1 1 
       14 39982 2 1 73 PHE HB3  H 71.584   5.987 -22.419 1.00 . B B . 73 PHE HB3  1 1 
       14 39983 2 1 73 PHE HD1  H 73.220   4.924 -25.626 1.00 . B B . 73 PHE HD1  1 1 
       14 39984 2 1 73 PHE HD2  H 73.739   6.157 -21.545 1.00 . B B . 73 PHE HD2  1 1 
       14 39985 2 1 73 PHE HE1  H 75.662   4.530 -25.816 1.00 . B B . 73 PHE HE1  1 1 
       14 39986 2 1 73 PHE HE2  H 76.179   5.763 -21.735 1.00 . B B . 73 PHE HE2  1 1 
       14 39987 2 1 73 PHE HZ   H 77.141   4.950 -23.871 1.00 . B B . 73 PHE HZ   1 1 
       14 39988 2 1 73 PHE N    N 69.676   4.625 -23.405 1.00 . B B . 73 PHE N    1 1 
       14 39989 2 1 73 PHE O    O 72.167   2.482 -24.287 1.00 . B B . 73 PHE O    1 1 
       14 39990 2 1 74 MET C    C 71.584   0.659 -22.013 1.00 . B B . 74 MET C    1 1 
       14 39991 2 1 74 MET CA   C 72.463   1.866 -21.680 1.00 . B B . 74 MET CA   1 1 
       14 39992 2 1 74 MET CB   C 72.623   1.977 -20.162 1.00 . B B . 74 MET CB   1 1 
       14 39993 2 1 74 MET CE   C 75.344   4.219 -18.038 1.00 . B B . 74 MET CE   1 1 
       14 39994 2 1 74 MET CG   C 73.732   2.979 -19.837 1.00 . B B . 74 MET CG   1 1 
       14 39995 2 1 74 MET H    H 71.461   3.770 -21.583 1.00 . B B . 74 MET H    1 1 
       14 39996 2 1 74 MET HA   H 73.434   1.741 -22.136 1.00 . B B . 74 MET HA   1 1 
       14 39997 2 1 74 MET HB2  H 71.693   2.314 -19.727 1.00 . B B . 74 MET HB2  1 1 
       14 39998 2 1 74 MET HB3  H 72.882   1.011 -19.755 1.00 . B B . 74 MET HB3  1 1 
       14 39999 2 1 74 MET HE1  H 75.462   4.626 -19.033 1.00 . B B . 74 MET HE1  1 1 
       14 40000 2 1 74 MET HE2  H 74.951   4.978 -17.376 1.00 . B B . 74 MET HE2  1 1 
       14 40001 2 1 74 MET HE3  H 76.302   3.886 -17.672 1.00 . B B . 74 MET HE3  1 1 
       14 40002 2 1 74 MET HG2  H 74.592   2.778 -20.459 1.00 . B B . 74 MET HG2  1 1 
       14 40003 2 1 74 MET HG3  H 73.378   3.981 -20.025 1.00 . B B . 74 MET HG3  1 1 
       14 40004 2 1 74 MET N    N 71.822   3.102 -22.205 1.00 . B B . 74 MET N    1 1 
       14 40005 2 1 74 MET O    O 72.066  -0.368 -22.446 1.00 . B B . 74 MET O    1 1 
       14 40006 2 1 74 MET SD   S 74.197   2.820 -18.095 1.00 . B B . 74 MET SD   1 1 
       14 40007 2 1 75 ALA C    C 69.514  -0.726 -23.608 1.00 . B B . 75 ALA C    1 1 
       14 40008 2 1 75 ALA CA   C 69.392  -0.367 -22.126 1.00 . B B . 75 ALA CA   1 1 
       14 40009 2 1 75 ALA CB   C 67.947   0.028 -21.813 1.00 . B B . 75 ALA CB   1 1 
       14 40010 2 1 75 ALA H    H 69.928   1.614 -21.467 1.00 . B B . 75 ALA H    1 1 
       14 40011 2 1 75 ALA HA   H 69.670  -1.220 -21.525 1.00 . B B . 75 ALA HA   1 1 
       14 40012 2 1 75 ALA HB1  H 67.940   0.800 -21.058 1.00 . B B . 75 ALA HB1  1 1 
       14 40013 2 1 75 ALA HB2  H 67.473   0.398 -22.710 1.00 . B B . 75 ALA HB2  1 1 
       14 40014 2 1 75 ALA HB3  H 67.408  -0.835 -21.451 1.00 . B B . 75 ALA HB3  1 1 
       14 40015 2 1 75 ALA N    N 70.298   0.775 -21.817 1.00 . B B . 75 ALA N    1 1 
       14 40016 2 1 75 ALA O    O 69.534  -1.884 -23.978 1.00 . B B . 75 ALA O    1 1 
       14 40017 2 1 76 PHE C    C 70.956  -0.894 -26.155 1.00 . B B . 76 PHE C    1 1 
       14 40018 2 1 76 PHE CA   C 69.724  -0.024 -25.918 1.00 . B B . 76 PHE CA   1 1 
       14 40019 2 1 76 PHE CB   C 69.874   1.295 -26.681 1.00 . B B . 76 PHE CB   1 1 
       14 40020 2 1 76 PHE CD1  C 69.818  -0.249 -28.687 1.00 . B B . 76 PHE CD1  1 1 
       14 40021 2 1 76 PHE CD2  C 70.499   2.057 -29.003 1.00 . B B . 76 PHE CD2  1 1 
       14 40022 2 1 76 PHE CE1  C 69.998  -0.488 -30.055 1.00 . B B . 76 PHE CE1  1 1 
       14 40023 2 1 76 PHE CE2  C 70.677   1.817 -30.370 1.00 . B B . 76 PHE CE2  1 1 
       14 40024 2 1 76 PHE CG   C 70.069   1.025 -28.159 1.00 . B B . 76 PHE CG   1 1 
       14 40025 2 1 76 PHE CZ   C 70.427   0.545 -30.896 1.00 . B B . 76 PHE CZ   1 1 
       14 40026 2 1 76 PHE H    H 69.584   1.183 -24.140 1.00 . B B . 76 PHE H    1 1 
       14 40027 2 1 76 PHE HA   H 68.843  -0.544 -26.262 1.00 . B B . 76 PHE HA   1 1 
       14 40028 2 1 76 PHE HB2  H 68.984   1.890 -26.541 1.00 . B B . 76 PHE HB2  1 1 
       14 40029 2 1 76 PHE HB3  H 70.728   1.834 -26.300 1.00 . B B . 76 PHE HB3  1 1 
       14 40030 2 1 76 PHE HD1  H 69.487  -1.047 -28.039 1.00 . B B . 76 PHE HD1  1 1 
       14 40031 2 1 76 PHE HD2  H 70.693   3.039 -28.598 1.00 . B B . 76 PHE HD2  1 1 
       14 40032 2 1 76 PHE HE1  H 69.805  -1.470 -30.461 1.00 . B B . 76 PHE HE1  1 1 
       14 40033 2 1 76 PHE HE2  H 71.009   2.614 -31.019 1.00 . B B . 76 PHE HE2  1 1 
       14 40034 2 1 76 PHE HZ   H 70.564   0.360 -31.952 1.00 . B B . 76 PHE HZ   1 1 
       14 40035 2 1 76 PHE N    N 69.599   0.259 -24.460 1.00 . B B . 76 PHE N    1 1 
       14 40036 2 1 76 PHE O    O 70.850  -2.056 -26.503 1.00 . B B . 76 PHE O    1 1 
       14 40037 2 1 77 VAL C    C 73.233  -2.439 -25.345 1.00 . B B . 77 VAL C    1 1 
       14 40038 2 1 77 VAL CA   C 73.359  -1.153 -26.157 1.00 . B B . 77 VAL CA   1 1 
       14 40039 2 1 77 VAL CB   C 74.576  -0.359 -25.677 1.00 . B B . 77 VAL CB   1 1 
       14 40040 2 1 77 VAL CG1  C 75.819  -1.248 -25.728 1.00 . B B . 77 VAL CG1  1 1 
       14 40041 2 1 77 VAL CG2  C 74.782   0.856 -26.586 1.00 . B B . 77 VAL CG2  1 1 
       14 40042 2 1 77 VAL H    H 72.189   0.589 -25.665 1.00 . B B . 77 VAL H    1 1 
       14 40043 2 1 77 VAL HA   H 73.470  -1.393 -27.205 1.00 . B B . 77 VAL HA   1 1 
       14 40044 2 1 77 VAL HB   H 74.411  -0.028 -24.662 1.00 . B B . 77 VAL HB   1 1 
       14 40045 2 1 77 VAL HG11 H 75.697  -1.994 -26.500 1.00 . B B . 77 VAL HG11 1 1 
       14 40046 2 1 77 VAL HG12 H 76.686  -0.643 -25.946 1.00 . B B . 77 VAL HG12 1 1 
       14 40047 2 1 77 VAL HG13 H 75.951  -1.736 -24.773 1.00 . B B . 77 VAL HG13 1 1 
       14 40048 2 1 77 VAL HG21 H 73.858   1.083 -27.098 1.00 . B B . 77 VAL HG21 1 1 
       14 40049 2 1 77 VAL HG22 H 75.080   1.705 -25.989 1.00 . B B . 77 VAL HG22 1 1 
       14 40050 2 1 77 VAL HG23 H 75.551   0.636 -27.311 1.00 . B B . 77 VAL HG23 1 1 
       14 40051 2 1 77 VAL N    N 72.125  -0.347 -25.956 1.00 . B B . 77 VAL N    1 1 
       14 40052 2 1 77 VAL O    O 73.867  -3.436 -25.629 1.00 . B B . 77 VAL O    1 1 
       14 40053 2 1 78 ALA C    C 71.654  -4.758 -24.363 1.00 . B B . 78 ALA C    1 1 
       14 40054 2 1 78 ALA CA   C 72.216  -3.634 -23.498 1.00 . B B . 78 ALA CA   1 1 
       14 40055 2 1 78 ALA CB   C 71.224  -3.322 -22.379 1.00 . B B . 78 ALA CB   1 1 
       14 40056 2 1 78 ALA H    H 71.902  -1.604 -24.134 1.00 . B B . 78 ALA H    1 1 
       14 40057 2 1 78 ALA HA   H 73.161  -3.937 -23.073 1.00 . B B . 78 ALA HA   1 1 
       14 40058 2 1 78 ALA HB1  H 71.338  -2.295 -22.074 1.00 . B B . 78 ALA HB1  1 1 
       14 40059 2 1 78 ALA HB2  H 70.218  -3.479 -22.739 1.00 . B B . 78 ALA HB2  1 1 
       14 40060 2 1 78 ALA HB3  H 71.410  -3.974 -21.539 1.00 . B B . 78 ALA HB3  1 1 
       14 40061 2 1 78 ALA N    N 72.406  -2.420 -24.336 1.00 . B B . 78 ALA N    1 1 
       14 40062 2 1 78 ALA O    O 72.163  -5.860 -24.376 1.00 . B B . 78 ALA O    1 1 
       14 40063 2 1 79 MET C    C 70.900  -5.759 -27.166 1.00 . B B . 79 MET C    1 1 
       14 40064 2 1 79 MET CA   C 70.007  -5.537 -25.949 1.00 . B B . 79 MET CA   1 1 
       14 40065 2 1 79 MET CB   C 68.619  -5.093 -26.416 1.00 . B B . 79 MET CB   1 1 
       14 40066 2 1 79 MET CE   C 65.837  -4.597 -27.110 1.00 . B B . 79 MET CE   1 1 
       14 40067 2 1 79 MET CG   C 67.764  -4.725 -25.201 1.00 . B B . 79 MET CG   1 1 
       14 40068 2 1 79 MET H    H 70.208  -3.590 -25.058 1.00 . B B . 79 MET H    1 1 
       14 40069 2 1 79 MET HA   H 69.923  -6.459 -25.390 1.00 . B B . 79 MET HA   1 1 
       14 40070 2 1 79 MET HB2  H 68.715  -4.233 -27.064 1.00 . B B . 79 MET HB2  1 1 
       14 40071 2 1 79 MET HB3  H 68.146  -5.899 -26.956 1.00 . B B . 79 MET HB3  1 1 
       14 40072 2 1 79 MET HE1  H 65.685  -5.618 -26.788 1.00 . B B . 79 MET HE1  1 1 
       14 40073 2 1 79 MET HE2  H 64.903  -4.192 -27.466 1.00 . B B . 79 MET HE2  1 1 
       14 40074 2 1 79 MET HE3  H 66.566  -4.569 -27.908 1.00 . B B . 79 MET HE3  1 1 
       14 40075 2 1 79 MET HG2  H 67.338  -5.622 -24.776 1.00 . B B . 79 MET HG2  1 1 
       14 40076 2 1 79 MET HG3  H 68.380  -4.234 -24.463 1.00 . B B . 79 MET HG3  1 1 
       14 40077 2 1 79 MET N    N 70.604  -4.486 -25.085 1.00 . B B . 79 MET N    1 1 
       14 40078 2 1 79 MET O    O 71.492  -6.797 -27.333 1.00 . B B . 79 MET O    1 1 
       14 40079 2 1 79 MET SD   S 66.434  -3.610 -25.715 1.00 . B B . 79 MET SD   1 1 
       14 40080 2 1 80 VAL C    C 73.170  -5.690 -28.827 1.00 . B B . 80 VAL C    1 1 
       14 40081 2 1 80 VAL CA   C 71.865  -4.996 -29.234 1.00 . B B . 80 VAL CA   1 1 
       14 40082 2 1 80 VAL CB   C 72.178  -3.660 -29.928 1.00 . B B . 80 VAL CB   1 1 
       14 40083 2 1 80 VAL CG1  C 71.462  -3.613 -31.278 1.00 . B B . 80 VAL CG1  1 1 
       14 40084 2 1 80 VAL CG2  C 71.705  -2.486 -29.068 1.00 . B B . 80 VAL CG2  1 1 
       14 40085 2 1 80 VAL H    H 70.516  -3.959 -27.887 1.00 . B B . 80 VAL H    1 1 
       14 40086 2 1 80 VAL HA   H 71.338  -5.640 -29.920 1.00 . B B . 80 VAL HA   1 1 
       14 40087 2 1 80 VAL HB   H 73.244  -3.584 -30.087 1.00 . B B . 80 VAL HB   1 1 
       14 40088 2 1 80 VAL HG11 H 71.336  -4.617 -31.655 1.00 . B B . 80 VAL HG11 1 1 
       14 40089 2 1 80 VAL HG12 H 70.494  -3.150 -31.156 1.00 . B B . 80 VAL HG12 1 1 
       14 40090 2 1 80 VAL HG13 H 72.050  -3.038 -31.978 1.00 . B B . 80 VAL HG13 1 1 
       14 40091 2 1 80 VAL HG21 H 72.112  -2.585 -28.074 1.00 . B B . 80 VAL HG21 1 1 
       14 40092 2 1 80 VAL HG22 H 72.038  -1.560 -29.507 1.00 . B B . 80 VAL HG22 1 1 
       14 40093 2 1 80 VAL HG23 H 70.624  -2.493 -29.017 1.00 . B B . 80 VAL HG23 1 1 
       14 40094 2 1 80 VAL N    N 71.004  -4.797 -28.027 1.00 . B B . 80 VAL N    1 1 
       14 40095 2 1 80 VAL O    O 73.787  -6.376 -29.618 1.00 . B B . 80 VAL O    1 1 
       14 40096 2 1 81 THR C    C 74.515  -7.700 -26.871 1.00 . B B . 81 THR C    1 1 
       14 40097 2 1 81 THR CA   C 74.832  -6.225 -27.149 1.00 . B B . 81 THR CA   1 1 
       14 40098 2 1 81 THR CB   C 75.355  -5.558 -25.873 1.00 . B B . 81 THR CB   1 1 
       14 40099 2 1 81 THR CG2  C 76.399  -6.459 -25.210 1.00 . B B . 81 THR CG2  1 1 
       14 40100 2 1 81 THR H    H 73.069  -5.002 -26.963 1.00 . B B . 81 THR H    1 1 
       14 40101 2 1 81 THR HA   H 75.578  -6.158 -27.927 1.00 . B B . 81 THR HA   1 1 
       14 40102 2 1 81 THR HB   H 74.537  -5.398 -25.188 1.00 . B B . 81 THR HB   1 1 
       14 40103 2 1 81 THR HG1  H 76.331  -3.942 -25.405 1.00 . B B . 81 THR HG1  1 1 
       14 40104 2 1 81 THR HG21 H 76.697  -7.234 -25.901 1.00 . B B . 81 THR HG21 1 1 
       14 40105 2 1 81 THR HG22 H 77.262  -5.869 -24.936 1.00 . B B . 81 THR HG22 1 1 
       14 40106 2 1 81 THR HG23 H 75.975  -6.909 -24.324 1.00 . B B . 81 THR HG23 1 1 
       14 40107 2 1 81 THR N    N 73.585  -5.544 -27.596 1.00 . B B . 81 THR N    1 1 
       14 40108 2 1 81 THR O    O 74.926  -8.579 -27.602 1.00 . B B . 81 THR O    1 1 
       14 40109 2 1 81 THR OG1  O 75.948  -4.310 -26.204 1.00 . B B . 81 THR OG1  1 1 
       14 40110 2 1 82 THR C    C 72.297  -9.837 -26.460 1.00 . B B . 82 THR C    1 1 
       14 40111 2 1 82 THR CA   C 73.423  -9.392 -25.519 1.00 . B B . 82 THR CA   1 1 
       14 40112 2 1 82 THR CB   C 72.974  -9.505 -24.053 1.00 . B B . 82 THR CB   1 1 
       14 40113 2 1 82 THR CG2  C 71.517  -9.057 -23.901 1.00 . B B . 82 THR CG2  1 1 
       14 40114 2 1 82 THR H    H 73.445  -7.253 -25.257 1.00 . B B . 82 THR H    1 1 
       14 40115 2 1 82 THR HA   H 74.289 -10.018 -25.678 1.00 . B B . 82 THR HA   1 1 
       14 40116 2 1 82 THR HB   H 73.601  -8.877 -23.440 1.00 . B B . 82 THR HB   1 1 
       14 40117 2 1 82 THR HG1  H 73.840 -10.906 -23.019 1.00 . B B . 82 THR HG1  1 1 
       14 40118 2 1 82 THR HG21 H 70.882  -9.682 -24.511 1.00 . B B . 82 THR HG21 1 1 
       14 40119 2 1 82 THR HG22 H 71.221  -9.146 -22.866 1.00 . B B . 82 THR HG22 1 1 
       14 40120 2 1 82 THR HG23 H 71.422  -8.029 -24.215 1.00 . B B . 82 THR HG23 1 1 
       14 40121 2 1 82 THR N    N 73.775  -7.976 -25.828 1.00 . B B . 82 THR N    1 1 
       14 40122 2 1 82 THR O    O 72.371 -10.873 -27.089 1.00 . B B . 82 THR O    1 1 
       14 40123 2 1 82 THR OG1  O 73.099 -10.854 -23.627 1.00 . B B . 82 THR OG1  1 1 
       14 40124 2 1 83 ALA C    C 70.668  -9.986 -28.767 1.00 . B B . 83 ALA C    1 1 
       14 40125 2 1 83 ALA CA   C 70.127  -9.378 -27.472 1.00 . B B . 83 ALA CA   1 1 
       14 40126 2 1 83 ALA CB   C 69.354  -8.095 -27.803 1.00 . B B . 83 ALA CB   1 1 
       14 40127 2 1 83 ALA H    H 71.240  -8.212 -26.050 1.00 . B B . 83 ALA H    1 1 
       14 40128 2 1 83 ALA HA   H 69.469 -10.082 -26.985 1.00 . B B . 83 ALA HA   1 1 
       14 40129 2 1 83 ALA HB1  H 69.213  -7.515 -26.903 1.00 . B B . 83 ALA HB1  1 1 
       14 40130 2 1 83 ALA HB2  H 69.916  -7.510 -28.519 1.00 . B B . 83 ALA HB2  1 1 
       14 40131 2 1 83 ALA HB3  H 68.393  -8.347 -28.223 1.00 . B B . 83 ALA HB3  1 1 
       14 40132 2 1 83 ALA N    N 71.264  -9.042 -26.565 1.00 . B B . 83 ALA N    1 1 
       14 40133 2 1 83 ALA O    O 70.155 -10.968 -29.267 1.00 . B B . 83 ALA O    1 1 
       14 40134 2 1 84 CYS C    C 73.031 -11.244 -30.281 1.00 . B B . 84 CYS C    1 1 
       14 40135 2 1 84 CYS CA   C 72.277  -9.947 -30.578 1.00 . B B . 84 CYS CA   1 1 
       14 40136 2 1 84 CYS CB   C 73.242  -8.920 -31.177 1.00 . B B . 84 CYS CB   1 1 
       14 40137 2 1 84 CYS H    H 72.099  -8.615 -28.895 1.00 . B B . 84 CYS H    1 1 
       14 40138 2 1 84 CYS HA   H 71.482 -10.145 -31.281 1.00 . B B . 84 CYS HA   1 1 
       14 40139 2 1 84 CYS HB2  H 72.740  -7.969 -31.275 1.00 . B B . 84 CYS HB2  1 1 
       14 40140 2 1 84 CYS HB3  H 74.098  -8.810 -30.529 1.00 . B B . 84 CYS HB3  1 1 
       14 40141 2 1 84 CYS HG   H 73.456 -10.376 -32.940 1.00 . B B . 84 CYS HG   1 1 
       14 40142 2 1 84 CYS N    N 71.701  -9.407 -29.315 1.00 . B B . 84 CYS N    1 1 
       14 40143 2 1 84 CYS O    O 72.964 -12.198 -31.031 1.00 . B B . 84 CYS O    1 1 
       14 40144 2 1 84 CYS SG   S 73.788  -9.485 -32.808 1.00 . B B . 84 CYS SG   1 1 
       14 40145 2 1 85 HIS C    C 73.521 -13.670 -28.595 1.00 . B B . 85 HIS C    1 1 
       14 40146 2 1 85 HIS CA   C 74.505 -12.525 -28.848 1.00 . B B . 85 HIS CA   1 1 
       14 40147 2 1 85 HIS CB   C 75.337 -12.281 -27.587 1.00 . B B . 85 HIS CB   1 1 
       14 40148 2 1 85 HIS CD2  C 76.637 -14.491 -27.011 1.00 . B B . 85 HIS CD2  1 1 
       14 40149 2 1 85 HIS CE1  C 78.528 -13.997 -27.946 1.00 . B B . 85 HIS CE1  1 1 
       14 40150 2 1 85 HIS CG   C 76.496 -13.239 -27.557 1.00 . B B . 85 HIS CG   1 1 
       14 40151 2 1 85 HIS H    H 73.789 -10.509 -28.600 1.00 . B B . 85 HIS H    1 1 
       14 40152 2 1 85 HIS HA   H 75.159 -12.787 -29.666 1.00 . B B . 85 HIS HA   1 1 
       14 40153 2 1 85 HIS HB2  H 75.708 -11.266 -27.592 1.00 . B B . 85 HIS HB2  1 1 
       14 40154 2 1 85 HIS HB3  H 74.721 -12.434 -26.714 1.00 . B B . 85 HIS HB3  1 1 
       14 40155 2 1 85 HIS HD1  H 77.941 -12.120 -28.627 1.00 . B B . 85 HIS HD1  1 1 
       14 40156 2 1 85 HIS HD2  H 75.868 -15.025 -26.472 1.00 . B B . 85 HIS HD2  1 1 
       14 40157 2 1 85 HIS HE1  H 79.548 -14.050 -28.298 1.00 . B B . 85 HIS HE1  1 1 
       14 40158 2 1 85 HIS N    N 73.748 -11.289 -29.192 1.00 . B B . 85 HIS N    1 1 
       14 40159 2 1 85 HIS ND1  N 77.714 -12.944 -28.149 1.00 . B B . 85 HIS ND1  1 1 
       14 40160 2 1 85 HIS NE2  N 77.921 -14.967 -27.258 1.00 . B B . 85 HIS NE2  1 1 
       14 40161 2 1 85 HIS O    O 73.897 -14.823 -28.537 1.00 . B B . 85 HIS O    1 1 
       14 40162 2 1 86 GLU C    C 70.943 -15.151 -29.508 1.00 . B B . 86 GLU C    1 1 
       14 40163 2 1 86 GLU CA   C 71.256 -14.430 -28.195 1.00 . B B . 86 GLU CA   1 1 
       14 40164 2 1 86 GLU CB   C 69.974 -13.806 -27.638 1.00 . B B . 86 GLU CB   1 1 
       14 40165 2 1 86 GLU CD   C 68.064 -14.754 -26.336 1.00 . B B . 86 GLU CD   1 1 
       14 40166 2 1 86 GLU CG   C 68.855 -14.849 -27.642 1.00 . B B . 86 GLU CG   1 1 
       14 40167 2 1 86 GLU H    H 71.979 -12.423 -28.494 1.00 . B B . 86 GLU H    1 1 
       14 40168 2 1 86 GLU HA   H 71.652 -15.137 -27.481 1.00 . B B . 86 GLU HA   1 1 
       14 40169 2 1 86 GLU HB2  H 70.149 -13.468 -26.627 1.00 . B B . 86 GLU HB2  1 1 
       14 40170 2 1 86 GLU HB3  H 69.685 -12.968 -28.254 1.00 . B B . 86 GLU HB3  1 1 
       14 40171 2 1 86 GLU HG2  H 68.195 -14.665 -28.478 1.00 . B B . 86 GLU HG2  1 1 
       14 40172 2 1 86 GLU HG3  H 69.283 -15.836 -27.731 1.00 . B B . 86 GLU HG3  1 1 
       14 40173 2 1 86 GLU N    N 72.262 -13.360 -28.444 1.00 . B B . 86 GLU N    1 1 
       14 40174 2 1 86 GLU O    O 70.805 -16.358 -29.546 1.00 . B B . 86 GLU O    1 1 
       14 40175 2 1 86 GLU OE1  O 68.690 -14.715 -25.289 1.00 . B B . 86 GLU OE1  1 1 
       14 40176 2 1 86 GLU OE2  O 66.847 -14.722 -26.405 1.00 . B B . 86 GLU OE2  1 1 
       14 40177 2 1 87 PHE C    C 71.642 -16.055 -32.244 1.00 . B B . 87 PHE C    1 1 
       14 40178 2 1 87 PHE CA   C 70.528 -15.067 -31.892 1.00 . B B . 87 PHE CA   1 1 
       14 40179 2 1 87 PHE CB   C 70.434 -13.995 -32.980 1.00 . B B . 87 PHE CB   1 1 
       14 40180 2 1 87 PHE CD1  C 68.906 -15.412 -34.397 1.00 . B B . 87 PHE CD1  1 1 
       14 40181 2 1 87 PHE CD2  C 68.238 -13.140 -33.873 1.00 . B B . 87 PHE CD2  1 1 
       14 40182 2 1 87 PHE CE1  C 67.725 -15.590 -35.128 1.00 . B B . 87 PHE CE1  1 1 
       14 40183 2 1 87 PHE CE2  C 67.058 -13.319 -34.605 1.00 . B B . 87 PHE CE2  1 1 
       14 40184 2 1 87 PHE CG   C 69.162 -14.187 -33.769 1.00 . B B . 87 PHE CG   1 1 
       14 40185 2 1 87 PHE CZ   C 66.801 -14.544 -35.232 1.00 . B B . 87 PHE CZ   1 1 
       14 40186 2 1 87 PHE H    H 70.946 -13.450 -30.532 1.00 . B B . 87 PHE H    1 1 
       14 40187 2 1 87 PHE HA   H 69.587 -15.594 -31.825 1.00 . B B . 87 PHE HA   1 1 
       14 40188 2 1 87 PHE HB2  H 70.430 -13.016 -32.521 1.00 . B B . 87 PHE HB2  1 1 
       14 40189 2 1 87 PHE HB3  H 71.283 -14.078 -33.642 1.00 . B B . 87 PHE HB3  1 1 
       14 40190 2 1 87 PHE HD1  H 69.618 -16.219 -34.316 1.00 . B B . 87 PHE HD1  1 1 
       14 40191 2 1 87 PHE HD2  H 68.435 -12.195 -33.389 1.00 . B B . 87 PHE HD2  1 1 
       14 40192 2 1 87 PHE HE1  H 67.528 -16.535 -35.612 1.00 . B B . 87 PHE HE1  1 1 
       14 40193 2 1 87 PHE HE2  H 66.345 -12.511 -34.685 1.00 . B B . 87 PHE HE2  1 1 
       14 40194 2 1 87 PHE HZ   H 65.891 -14.681 -35.797 1.00 . B B . 87 PHE HZ   1 1 
       14 40195 2 1 87 PHE N    N 70.831 -14.422 -30.584 1.00 . B B . 87 PHE N    1 1 
       14 40196 2 1 87 PHE O    O 71.415 -17.055 -32.895 1.00 . B B . 87 PHE O    1 1 
       14 40197 2 1 88 PHE C    C 73.604 -18.125 -31.688 1.00 . B B . 88 PHE C    1 1 
       14 40198 2 1 88 PHE CA   C 73.972 -16.707 -32.128 1.00 . B B . 88 PHE CA   1 1 
       14 40199 2 1 88 PHE CB   C 75.226 -16.250 -31.381 1.00 . B B . 88 PHE CB   1 1 
       14 40200 2 1 88 PHE CD1  C 76.682 -17.756 -32.783 1.00 . B B . 88 PHE CD1  1 1 
       14 40201 2 1 88 PHE CD2  C 76.923 -17.817 -30.371 1.00 . B B . 88 PHE CD2  1 1 
       14 40202 2 1 88 PHE CE1  C 77.681 -18.729 -32.908 1.00 . B B . 88 PHE CE1  1 1 
       14 40203 2 1 88 PHE CE2  C 77.922 -18.790 -30.496 1.00 . B B . 88 PHE CE2  1 1 
       14 40204 2 1 88 PHE CG   C 76.303 -17.300 -31.515 1.00 . B B . 88 PHE CG   1 1 
       14 40205 2 1 88 PHE CZ   C 78.301 -19.246 -31.764 1.00 . B B . 88 PHE CZ   1 1 
       14 40206 2 1 88 PHE H    H 73.007 -14.971 -31.294 1.00 . B B . 88 PHE H    1 1 
       14 40207 2 1 88 PHE HA   H 74.163 -16.698 -33.191 1.00 . B B . 88 PHE HA   1 1 
       14 40208 2 1 88 PHE HB2  H 75.576 -15.318 -31.801 1.00 . B B . 88 PHE HB2  1 1 
       14 40209 2 1 88 PHE HB3  H 74.992 -16.108 -30.336 1.00 . B B . 88 PHE HB3  1 1 
       14 40210 2 1 88 PHE HD1  H 76.204 -17.357 -33.666 1.00 . B B . 88 PHE HD1  1 1 
       14 40211 2 1 88 PHE HD2  H 76.631 -17.465 -29.393 1.00 . B B . 88 PHE HD2  1 1 
       14 40212 2 1 88 PHE HE1  H 77.973 -19.081 -33.886 1.00 . B B . 88 PHE HE1  1 1 
       14 40213 2 1 88 PHE HE2  H 78.400 -19.189 -29.613 1.00 . B B . 88 PHE HE2  1 1 
       14 40214 2 1 88 PHE HZ   H 79.071 -19.997 -31.860 1.00 . B B . 88 PHE HZ   1 1 
       14 40215 2 1 88 PHE N    N 72.845 -15.783 -31.818 1.00 . B B . 88 PHE N    1 1 
       14 40216 2 1 88 PHE O    O 73.959 -19.096 -32.327 1.00 . B B . 88 PHE O    1 1 
       14 40217 2 1 89 GLU C    C 71.021 -19.844 -30.401 1.00 . B B . 89 GLU C    1 1 
       14 40218 2 1 89 GLU CA   C 72.507 -19.610 -30.120 1.00 . B B . 89 GLU CA   1 1 
       14 40219 2 1 89 GLU CB   C 72.763 -19.712 -28.615 1.00 . B B . 89 GLU CB   1 1 
       14 40220 2 1 89 GLU CD   C 74.556 -21.406 -29.017 1.00 . B B . 89 GLU CD   1 1 
       14 40221 2 1 89 GLU CG   C 74.233 -20.058 -28.369 1.00 . B B . 89 GLU CG   1 1 
       14 40222 2 1 89 GLU H    H 72.620 -17.459 -30.097 1.00 . B B . 89 GLU H    1 1 
       14 40223 2 1 89 GLU HA   H 73.092 -20.356 -30.636 1.00 . B B . 89 GLU HA   1 1 
       14 40224 2 1 89 GLU HB2  H 72.531 -18.767 -28.146 1.00 . B B . 89 GLU HB2  1 1 
       14 40225 2 1 89 GLU HB3  H 72.138 -20.486 -28.194 1.00 . B B . 89 GLU HB3  1 1 
       14 40226 2 1 89 GLU HG2  H 74.860 -19.291 -28.800 1.00 . B B . 89 GLU HG2  1 1 
       14 40227 2 1 89 GLU HG3  H 74.416 -20.118 -27.307 1.00 . B B . 89 GLU HG3  1 1 
       14 40228 2 1 89 GLU N    N 72.896 -18.254 -30.599 1.00 . B B . 89 GLU N    1 1 
       14 40229 2 1 89 GLU O    O 70.163 -19.402 -29.663 1.00 . B B . 89 GLU O    1 1 
       14 40230 2 1 89 GLU OE1  O 74.398 -22.414 -28.349 1.00 . B B . 89 GLU OE1  1 1 
       14 40231 2 1 89 GLU OE2  O 74.956 -21.406 -30.169 1.00 . B B . 89 GLU OE2  1 1 
       14 40232 2 1 90 HIS C    C 69.193 -21.884 -32.864 1.00 . B B . 90 HIS C    1 1 
       14 40233 2 1 90 HIS CA   C 69.280 -20.798 -31.789 1.00 . B B . 90 HIS CA   1 1 
       14 40234 2 1 90 HIS CB   C 68.632 -19.513 -32.308 1.00 . B B . 90 HIS CB   1 1 
       14 40235 2 1 90 HIS CD2  C 66.243 -19.759 -31.239 1.00 . B B . 90 HIS CD2  1 1 
       14 40236 2 1 90 HIS CE1  C 65.087 -19.848 -33.069 1.00 . B B . 90 HIS CE1  1 1 
       14 40237 2 1 90 HIS CG   C 67.135 -19.659 -32.278 1.00 . B B . 90 HIS CG   1 1 
       14 40238 2 1 90 HIS H    H 71.417 -20.885 -32.044 1.00 . B B . 90 HIS H    1 1 
       14 40239 2 1 90 HIS HA   H 68.762 -21.129 -30.900 1.00 . B B . 90 HIS HA   1 1 
       14 40240 2 1 90 HIS HB2  H 68.925 -18.684 -31.681 1.00 . B B . 90 HIS HB2  1 1 
       14 40241 2 1 90 HIS HB3  H 68.955 -19.331 -33.322 1.00 . B B . 90 HIS HB3  1 1 
       14 40242 2 1 90 HIS HD1  H 66.714 -19.673 -34.354 1.00 . B B . 90 HIS HD1  1 1 
       14 40243 2 1 90 HIS HD2  H 66.506 -19.748 -30.191 1.00 . B B . 90 HIS HD2  1 1 
       14 40244 2 1 90 HIS HE1  H 64.263 -19.918 -33.764 1.00 . B B . 90 HIS HE1  1 1 
       14 40245 2 1 90 HIS N    N 70.710 -20.537 -31.462 1.00 . B B . 90 HIS N    1 1 
       14 40246 2 1 90 HIS ND1  N 66.375 -19.718 -33.436 1.00 . B B . 90 HIS ND1  1 1 
       14 40247 2 1 90 HIS NE2  N 64.951 -19.878 -31.740 1.00 . B B . 90 HIS NE2  1 1 
       14 40248 2 1 90 HIS O    O 70.133 -22.124 -33.595 1.00 . B B . 90 HIS O    1 1 
       14 40249 2 1 91 GLU C    C 66.531 -23.533 -34.617 1.00 . B B . 91 GLU C    1 1 
       14 40250 2 1 91 GLU CA   C 67.925 -23.612 -33.993 1.00 . B B . 91 GLU CA   1 1 
       14 40251 2 1 91 GLU CB   C 68.113 -24.980 -33.335 1.00 . B B . 91 GLU CB   1 1 
       14 40252 2 1 91 GLU CD   C 69.271 -27.151 -33.774 1.00 . B B . 91 GLU CD   1 1 
       14 40253 2 1 91 GLU CG   C 69.395 -25.628 -33.861 1.00 . B B . 91 GLU CG   1 1 
       14 40254 2 1 91 GLU H    H 67.324 -22.334 -32.366 1.00 . B B . 91 GLU H    1 1 
       14 40255 2 1 91 GLU HA   H 68.672 -23.476 -34.762 1.00 . B B . 91 GLU HA   1 1 
       14 40256 2 1 91 GLU HB2  H 68.184 -24.858 -32.264 1.00 . B B . 91 GLU HB2  1 1 
       14 40257 2 1 91 GLU HB3  H 67.270 -25.612 -33.571 1.00 . B B . 91 GLU HB3  1 1 
       14 40258 2 1 91 GLU HG2  H 69.550 -25.337 -34.890 1.00 . B B . 91 GLU HG2  1 1 
       14 40259 2 1 91 GLU HG3  H 70.235 -25.303 -33.265 1.00 . B B . 91 GLU HG3  1 1 
       14 40260 2 1 91 GLU N    N 68.071 -22.542 -32.966 1.00 . B B . 91 GLU N    1 1 
       14 40261 2 1 91 GLU O    O 66.337 -22.696 -35.483 1.00 . B B . 91 GLU O    1 1 
       14 40262 2 1 91 GLU OXT  O 65.680 -24.312 -34.219 1.00 . B B . 91 GLU OXT  1 1 
       14 40263 2 1 91 GLU OE1  O 69.236 -27.660 -32.666 1.00 . B B . 91 GLU OE1  1 1 
       14 40264 2 1 91 GLU OE2  O 69.215 -27.781 -34.817 1.00 . B B . 91 GLU OE2  1 1 
       15 40265 1 1  1 SER C    C 87.088   1.583 -26.115 1.00 . A A .  1 SER C    1 1 
       15 40266 1 1  1 SER CA   C 87.931   1.249 -27.348 1.00 . A A .  1 SER CA   1 1 
       15 40267 1 1  1 SER CB   C 88.407   2.545 -28.005 1.00 . A A .  1 SER CB   1 1 
       15 40268 1 1  1 SER HA   H 88.786   0.661 -27.050 1.00 . A A .  1 SER HA   1 1 
       15 40269 1 1  1 SER HB2  H 89.236   2.335 -28.661 1.00 . A A .  1 SER HB2  1 1 
       15 40270 1 1  1 SER HB3  H 87.597   2.975 -28.579 1.00 . A A .  1 SER HB3  1 1 
       15 40271 1 1  1 SER HG   H 89.147   4.251 -27.431 1.00 . A A .  1 SER HG   1 1 
       15 40272 1 1  1 SER N    N 87.107   0.474 -28.317 1.00 . A A .  1 SER N    1 1 
       15 40273 1 1  1 SER O    O 87.035   0.828 -25.164 1.00 . A A .  1 SER O    1 1 
       15 40274 1 1  1 SER OG   O 88.827   3.456 -26.998 1.00 . A A .  1 SER OG   1 1 
       15 40275 1 1  2 GLU C    C 84.250   2.357 -25.024 1.00 . A A .  2 GLU C    1 1 
       15 40276 1 1  2 GLU CA   C 85.591   3.091 -24.952 1.00 . A A .  2 GLU CA   1 1 
       15 40277 1 1  2 GLU CB   C 85.348   4.601 -24.969 1.00 . A A .  2 GLU CB   1 1 
       15 40278 1 1  2 GLU CD   C 84.410   6.521 -23.673 1.00 . A A .  2 GLU CD   1 1 
       15 40279 1 1  2 GLU CG   C 84.500   4.996 -23.759 1.00 . A A .  2 GLU CG   1 1 
       15 40280 1 1  2 GLU H    H 86.486   3.304 -26.900 1.00 . A A .  2 GLU H    1 1 
       15 40281 1 1  2 GLU HA   H 86.102   2.818 -24.040 1.00 . A A .  2 GLU HA   1 1 
       15 40282 1 1  2 GLU HB2  H 86.296   5.118 -24.930 1.00 . A A .  2 GLU HB2  1 1 
       15 40283 1 1  2 GLU HB3  H 84.827   4.872 -25.875 1.00 . A A .  2 GLU HB3  1 1 
       15 40284 1 1  2 GLU HG2  H 83.508   4.581 -23.865 1.00 . A A .  2 GLU HG2  1 1 
       15 40285 1 1  2 GLU HG3  H 84.956   4.613 -22.858 1.00 . A A .  2 GLU HG3  1 1 
       15 40286 1 1  2 GLU N    N 86.429   2.709 -26.123 1.00 . A A .  2 GLU N    1 1 
       15 40287 1 1  2 GLU O    O 83.910   1.578 -24.155 1.00 . A A .  2 GLU O    1 1 
       15 40288 1 1  2 GLU OE1  O 84.059   7.131 -24.669 1.00 . A A .  2 GLU OE1  1 1 
       15 40289 1 1  2 GLU OE2  O 84.695   7.052 -22.612 1.00 . A A .  2 GLU OE2  1 1 
       15 40290 1 1  3 LEU C    C 82.386   0.411 -26.337 1.00 . A A .  3 LEU C    1 1 
       15 40291 1 1  3 LEU CA   C 82.167   1.917 -26.179 1.00 . A A .  3 LEU CA   1 1 
       15 40292 1 1  3 LEU CB   C 81.429   2.459 -27.406 1.00 . A A .  3 LEU CB   1 1 
       15 40293 1 1  3 LEU CD1  C 79.481   2.931 -25.912 1.00 . A A .  3 LEU CD1  1 1 
       15 40294 1 1  3 LEU CD2  C 79.181   2.928 -28.391 1.00 . A A .  3 LEU CD2  1 1 
       15 40295 1 1  3 LEU CG   C 79.921   2.274 -27.221 1.00 . A A .  3 LEU CG   1 1 
       15 40296 1 1  3 LEU H    H 83.778   3.233 -26.742 1.00 . A A .  3 LEU H    1 1 
       15 40297 1 1  3 LEU HA   H 81.579   2.104 -25.293 1.00 . A A .  3 LEU HA   1 1 
       15 40298 1 1  3 LEU HB2  H 81.651   3.509 -27.525 1.00 . A A .  3 LEU HB2  1 1 
       15 40299 1 1  3 LEU HB3  H 81.749   1.921 -28.285 1.00 . A A .  3 LEU HB3  1 1 
       15 40300 1 1  3 LEU HD11 H 80.298   3.509 -25.506 1.00 . A A .  3 LEU HD11 1 1 
       15 40301 1 1  3 LEU HD12 H 78.639   3.582 -26.100 1.00 . A A .  3 LEU HD12 1 1 
       15 40302 1 1  3 LEU HD13 H 79.193   2.167 -25.205 1.00 . A A .  3 LEU HD13 1 1 
       15 40303 1 1  3 LEU HD21 H 79.881   3.493 -28.988 1.00 . A A .  3 LEU HD21 1 1 
       15 40304 1 1  3 LEU HD22 H 78.723   2.163 -29.000 1.00 . A A .  3 LEU HD22 1 1 
       15 40305 1 1  3 LEU HD23 H 78.417   3.589 -28.009 1.00 . A A .  3 LEU HD23 1 1 
       15 40306 1 1  3 LEU HG   H 79.689   1.220 -27.190 1.00 . A A .  3 LEU HG   1 1 
       15 40307 1 1  3 LEU N    N 83.485   2.600 -26.053 1.00 . A A .  3 LEU N    1 1 
       15 40308 1 1  3 LEU O    O 81.461  -0.372 -26.256 1.00 . A A .  3 LEU O    1 1 
       15 40309 1 1  4 GLU C    C 84.176  -2.074 -25.353 1.00 . A A .  4 GLU C    1 1 
       15 40310 1 1  4 GLU CA   C 83.881  -1.457 -26.722 1.00 . A A .  4 GLU CA   1 1 
       15 40311 1 1  4 GLU CB   C 85.091  -1.648 -27.639 1.00 . A A .  4 GLU CB   1 1 
       15 40312 1 1  4 GLU CD   C 85.419  -3.191 -29.576 1.00 . A A .  4 GLU CD   1 1 
       15 40313 1 1  4 GLU CG   C 85.181  -3.113 -28.067 1.00 . A A .  4 GLU CG   1 1 
       15 40314 1 1  4 GLU H    H 84.337   0.646 -26.621 1.00 . A A .  4 GLU H    1 1 
       15 40315 1 1  4 GLU HA   H 83.019  -1.941 -27.157 1.00 . A A .  4 GLU HA   1 1 
       15 40316 1 1  4 GLU HB2  H 84.982  -1.022 -28.513 1.00 . A A .  4 GLU HB2  1 1 
       15 40317 1 1  4 GLU HB3  H 85.991  -1.373 -27.109 1.00 . A A .  4 GLU HB3  1 1 
       15 40318 1 1  4 GLU HG2  H 86.000  -3.590 -27.548 1.00 . A A .  4 GLU HG2  1 1 
       15 40319 1 1  4 GLU HG3  H 84.258  -3.617 -27.824 1.00 . A A .  4 GLU HG3  1 1 
       15 40320 1 1  4 GLU N    N 83.604  -0.001 -26.560 1.00 . A A .  4 GLU N    1 1 
       15 40321 1 1  4 GLU O    O 83.566  -3.047 -24.955 1.00 . A A .  4 GLU O    1 1 
       15 40322 1 1  4 GLU OE1  O 86.276  -2.468 -30.059 1.00 . A A .  4 GLU OE1  1 1 
       15 40323 1 1  4 GLU OE2  O 84.741  -3.971 -30.224 1.00 . A A .  4 GLU OE2  1 1 
       15 40324 1 1  5 LYS C    C 84.182  -2.071 -22.413 1.00 . A A .  5 LYS C    1 1 
       15 40325 1 1  5 LYS CA   C 85.438  -2.069 -23.286 1.00 . A A .  5 LYS CA   1 1 
       15 40326 1 1  5 LYS CB   C 86.515  -1.203 -22.628 1.00 . A A .  5 LYS CB   1 1 
       15 40327 1 1  5 LYS CD   C 88.926  -1.119 -21.979 1.00 . A A .  5 LYS CD   1 1 
       15 40328 1 1  5 LYS CE   C 90.163  -1.962 -21.664 1.00 . A A .  5 LYS CE   1 1 
       15 40329 1 1  5 LYS CG   C 87.782  -2.034 -22.417 1.00 . A A .  5 LYS CG   1 1 
       15 40330 1 1  5 LYS H    H 85.586  -0.730 -24.967 1.00 . A A .  5 LYS H    1 1 
       15 40331 1 1  5 LYS HA   H 85.804  -3.079 -23.393 1.00 . A A .  5 LYS HA   1 1 
       15 40332 1 1  5 LYS HB2  H 86.738  -0.360 -23.267 1.00 . A A .  5 LYS HB2  1 1 
       15 40333 1 1  5 LYS HB3  H 86.157  -0.847 -21.674 1.00 . A A .  5 LYS HB3  1 1 
       15 40334 1 1  5 LYS HD2  H 89.155  -0.424 -22.774 1.00 . A A .  5 LYS HD2  1 1 
       15 40335 1 1  5 LYS HD3  H 88.632  -0.572 -21.096 1.00 . A A .  5 LYS HD3  1 1 
       15 40336 1 1  5 LYS HE2  H 89.920  -3.009 -21.765 1.00 . A A .  5 LYS HE2  1 1 
       15 40337 1 1  5 LYS HE3  H 90.956  -1.708 -22.353 1.00 . A A .  5 LYS HE3  1 1 
       15 40338 1 1  5 LYS HG2  H 87.601  -2.778 -21.654 1.00 . A A .  5 LYS HG2  1 1 
       15 40339 1 1  5 LYS HG3  H 88.049  -2.524 -23.341 1.00 . A A .  5 LYS HG3  1 1 
       15 40340 1 1  5 LYS HZ1  H 89.810  -1.819 -19.617 1.00 . A A .  5 LYS HZ1  1 1 
       15 40341 1 1  5 LYS HZ2  H 91.376  -2.342 -20.015 1.00 . A A .  5 LYS HZ2  1 1 
       15 40342 1 1  5 LYS HZ3  H 90.956  -0.709 -20.202 1.00 . A A .  5 LYS HZ3  1 1 
       15 40343 1 1  5 LYS N    N 85.106  -1.515 -24.628 1.00 . A A .  5 LYS N    1 1 
       15 40344 1 1  5 LYS NZ   N 90.610  -1.687 -20.269 1.00 . A A .  5 LYS NZ   1 1 
       15 40345 1 1  5 LYS O    O 84.040  -2.873 -21.512 1.00 . A A .  5 LYS O    1 1 
       15 40346 1 1  6 ALA C    C 81.156  -2.350 -22.178 1.00 . A A .  6 ALA C    1 1 
       15 40347 1 1  6 ALA CA   C 82.019  -1.127 -21.862 1.00 . A A .  6 ALA CA   1 1 
       15 40348 1 1  6 ALA CB   C 81.242   0.146 -22.202 1.00 . A A .  6 ALA CB   1 1 
       15 40349 1 1  6 ALA H    H 83.400  -0.540 -23.407 1.00 . A A .  6 ALA H    1 1 
       15 40350 1 1  6 ALA HA   H 82.273  -1.126 -20.812 1.00 . A A .  6 ALA HA   1 1 
       15 40351 1 1  6 ALA HB1  H 81.025   0.164 -23.260 1.00 . A A .  6 ALA HB1  1 1 
       15 40352 1 1  6 ALA HB2  H 80.318   0.163 -21.644 1.00 . A A .  6 ALA HB2  1 1 
       15 40353 1 1  6 ALA HB3  H 81.836   1.010 -21.942 1.00 . A A .  6 ALA HB3  1 1 
       15 40354 1 1  6 ALA N    N 83.267  -1.178 -22.675 1.00 . A A .  6 ALA N    1 1 
       15 40355 1 1  6 ALA O    O 80.452  -2.861 -21.329 1.00 . A A .  6 ALA O    1 1 
       15 40356 1 1  7 MET C    C 80.968  -5.261 -23.101 1.00 . A A .  7 MET C    1 1 
       15 40357 1 1  7 MET CA   C 80.385  -4.011 -23.764 1.00 . A A .  7 MET CA   1 1 
       15 40358 1 1  7 MET CB   C 80.403  -4.185 -25.284 1.00 . A A .  7 MET CB   1 1 
       15 40359 1 1  7 MET CE   C 77.617  -5.738 -27.434 1.00 . A A .  7 MET CE   1 1 
       15 40360 1 1  7 MET CG   C 79.655  -5.466 -25.661 1.00 . A A .  7 MET CG   1 1 
       15 40361 1 1  7 MET H    H 81.777  -2.394 -24.062 1.00 . A A .  7 MET H    1 1 
       15 40362 1 1  7 MET HA   H 79.369  -3.867 -23.430 1.00 . A A .  7 MET HA   1 1 
       15 40363 1 1  7 MET HB2  H 79.922  -3.337 -25.749 1.00 . A A .  7 MET HB2  1 1 
       15 40364 1 1  7 MET HB3  H 81.424  -4.253 -25.627 1.00 . A A .  7 MET HB3  1 1 
       15 40365 1 1  7 MET HE1  H 78.045  -6.723 -27.530 1.00 . A A .  7 MET HE1  1 1 
       15 40366 1 1  7 MET HE2  H 76.556  -5.787 -27.636 1.00 . A A .  7 MET HE2  1 1 
       15 40367 1 1  7 MET HE3  H 78.093  -5.070 -28.139 1.00 . A A .  7 MET HE3  1 1 
       15 40368 1 1  7 MET HG2  H 80.004  -5.817 -26.621 1.00 . A A .  7 MET HG2  1 1 
       15 40369 1 1  7 MET HG3  H 79.838  -6.223 -24.913 1.00 . A A .  7 MET HG3  1 1 
       15 40370 1 1  7 MET N    N 81.204  -2.822 -23.393 1.00 . A A .  7 MET N    1 1 
       15 40371 1 1  7 MET O    O 80.249  -6.089 -22.577 1.00 . A A .  7 MET O    1 1 
       15 40372 1 1  7 MET SD   S 77.881  -5.123 -25.752 1.00 . A A .  7 MET SD   1 1 
       15 40373 1 1  8 VAL C    C 82.784  -6.502 -20.971 1.00 . A A .  8 VAL C    1 1 
       15 40374 1 1  8 VAL CA   C 82.889  -6.605 -22.494 1.00 . A A .  8 VAL CA   1 1 
       15 40375 1 1  8 VAL CB   C 84.362  -6.682 -22.899 1.00 . A A .  8 VAL CB   1 1 
       15 40376 1 1  8 VAL CG1  C 84.922  -8.058 -22.532 1.00 . A A .  8 VAL CG1  1 1 
       15 40377 1 1  8 VAL CG2  C 84.487  -6.469 -24.409 1.00 . A A .  8 VAL CG2  1 1 
       15 40378 1 1  8 VAL H    H 82.827  -4.728 -23.551 1.00 . A A .  8 VAL H    1 1 
       15 40379 1 1  8 VAL HA   H 82.377  -7.495 -22.830 1.00 . A A .  8 VAL HA   1 1 
       15 40380 1 1  8 VAL HB   H 84.919  -5.917 -22.378 1.00 . A A .  8 VAL HB   1 1 
       15 40381 1 1  8 VAL HG11 H 84.134  -8.794 -22.590 1.00 . A A .  8 VAL HG11 1 1 
       15 40382 1 1  8 VAL HG12 H 85.711  -8.321 -23.220 1.00 . A A .  8 VAL HG12 1 1 
       15 40383 1 1  8 VAL HG13 H 85.315  -8.030 -21.527 1.00 . A A .  8 VAL HG13 1 1 
       15 40384 1 1  8 VAL HG21 H 83.619  -6.879 -24.903 1.00 . A A .  8 VAL HG21 1 1 
       15 40385 1 1  8 VAL HG22 H 84.554  -5.412 -24.619 1.00 . A A .  8 VAL HG22 1 1 
       15 40386 1 1  8 VAL HG23 H 85.375  -6.965 -24.771 1.00 . A A .  8 VAL HG23 1 1 
       15 40387 1 1  8 VAL N    N 82.264  -5.406 -23.122 1.00 . A A .  8 VAL N    1 1 
       15 40388 1 1  8 VAL O    O 82.737  -7.496 -20.274 1.00 . A A .  8 VAL O    1 1 
       15 40389 1 1  9 ALA C    C 81.203  -5.376 -18.525 1.00 . A A .  9 ALA C    1 1 
       15 40390 1 1  9 ALA CA   C 82.649  -5.144 -18.970 1.00 . A A .  9 ALA CA   1 1 
       15 40391 1 1  9 ALA CB   C 83.081  -3.729 -18.582 1.00 . A A .  9 ALA CB   1 1 
       15 40392 1 1  9 ALA H    H 82.789  -4.517 -21.026 1.00 . A A .  9 ALA H    1 1 
       15 40393 1 1  9 ALA HA   H 83.293  -5.863 -18.485 1.00 . A A .  9 ALA HA   1 1 
       15 40394 1 1  9 ALA HB1  H 83.628  -3.283 -19.400 1.00 . A A .  9 ALA HB1  1 1 
       15 40395 1 1  9 ALA HB2  H 82.207  -3.132 -18.366 1.00 . A A .  9 ALA HB2  1 1 
       15 40396 1 1  9 ALA HB3  H 83.713  -3.772 -17.708 1.00 . A A .  9 ALA HB3  1 1 
       15 40397 1 1  9 ALA N    N 82.749  -5.307 -20.448 1.00 . A A .  9 ALA N    1 1 
       15 40398 1 1  9 ALA O    O 80.895  -6.349 -17.867 1.00 . A A .  9 ALA O    1 1 
       15 40399 1 1 10 LEU C    C 78.465  -6.111 -18.684 1.00 . A A . 10 LEU C    1 1 
       15 40400 1 1 10 LEU CA   C 78.889  -4.656 -18.473 1.00 . A A . 10 LEU CA   1 1 
       15 40401 1 1 10 LEU CB   C 78.006  -3.740 -19.324 1.00 . A A . 10 LEU CB   1 1 
       15 40402 1 1 10 LEU CD1  C 77.661  -1.387 -20.092 1.00 . A A . 10 LEU CD1  1 1 
       15 40403 1 1 10 LEU CD2  C 78.145  -1.857 -17.689 1.00 . A A . 10 LEU CD2  1 1 
       15 40404 1 1 10 LEU CG   C 78.437  -2.285 -19.128 1.00 . A A . 10 LEU CG   1 1 
       15 40405 1 1 10 LEU H    H 80.584  -3.709 -19.407 1.00 . A A . 10 LEU H    1 1 
       15 40406 1 1 10 LEU HA   H 78.778  -4.396 -17.431 1.00 . A A . 10 LEU HA   1 1 
       15 40407 1 1 10 LEU HB2  H 78.107  -4.009 -20.365 1.00 . A A . 10 LEU HB2  1 1 
       15 40408 1 1 10 LEU HB3  H 76.976  -3.851 -19.021 1.00 . A A . 10 LEU HB3  1 1 
       15 40409 1 1 10 LEU HD11 H 76.666  -1.784 -20.232 1.00 . A A . 10 LEU HD11 1 1 
       15 40410 1 1 10 LEU HD12 H 77.596  -0.390 -19.683 1.00 . A A . 10 LEU HD12 1 1 
       15 40411 1 1 10 LEU HD13 H 78.171  -1.353 -21.043 1.00 . A A . 10 LEU HD13 1 1 
       15 40412 1 1 10 LEU HD21 H 77.420  -2.529 -17.253 1.00 . A A . 10 LEU HD21 1 1 
       15 40413 1 1 10 LEU HD22 H 79.057  -1.887 -17.111 1.00 . A A . 10 LEU HD22 1 1 
       15 40414 1 1 10 LEU HD23 H 77.750  -0.852 -17.685 1.00 . A A . 10 LEU HD23 1 1 
       15 40415 1 1 10 LEU HG   H 79.496  -2.194 -19.325 1.00 . A A . 10 LEU HG   1 1 
       15 40416 1 1 10 LEU N    N 80.314  -4.487 -18.877 1.00 . A A . 10 LEU N    1 1 
       15 40417 1 1 10 LEU O    O 77.885  -6.731 -17.816 1.00 . A A . 10 LEU O    1 1 
       15 40418 1 1 11 ILE C    C 79.013  -8.992 -19.067 1.00 . A A . 11 ILE C    1 1 
       15 40419 1 1 11 ILE CA   C 78.362  -8.073 -20.104 1.00 . A A . 11 ILE CA   1 1 
       15 40420 1 1 11 ILE CB   C 78.834  -8.465 -21.509 1.00 . A A . 11 ILE CB   1 1 
       15 40421 1 1 11 ILE CD1  C 78.593 -10.918 -21.058 1.00 . A A . 11 ILE CD1  1 1 
       15 40422 1 1 11 ILE CG1  C 78.139  -9.758 -21.947 1.00 . A A . 11 ILE CG1  1 1 
       15 40423 1 1 11 ILE CG2  C 80.350  -8.676 -21.505 1.00 . A A . 11 ILE CG2  1 1 
       15 40424 1 1 11 ILE H    H 79.217  -6.140 -20.521 1.00 . A A . 11 ILE H    1 1 
       15 40425 1 1 11 ILE HA   H 77.288  -8.169 -20.046 1.00 . A A . 11 ILE HA   1 1 
       15 40426 1 1 11 ILE HB   H 78.588  -7.672 -22.201 1.00 . A A . 11 ILE HB   1 1 
       15 40427 1 1 11 ILE HD11 H 79.544 -10.676 -20.606 1.00 . A A . 11 ILE HD11 1 1 
       15 40428 1 1 11 ILE HD12 H 77.860 -11.087 -20.283 1.00 . A A . 11 ILE HD12 1 1 
       15 40429 1 1 11 ILE HD13 H 78.697 -11.811 -21.656 1.00 . A A . 11 ILE HD13 1 1 
       15 40430 1 1 11 ILE HG12 H 77.069  -9.637 -21.862 1.00 . A A . 11 ILE HG12 1 1 
       15 40431 1 1 11 ILE HG13 H 78.395  -9.974 -22.973 1.00 . A A . 11 ILE HG13 1 1 
       15 40432 1 1 11 ILE HG21 H 80.835  -7.792 -21.120 1.00 . A A . 11 ILE HG21 1 1 
       15 40433 1 1 11 ILE HG22 H 80.594  -9.522 -20.880 1.00 . A A . 11 ILE HG22 1 1 
       15 40434 1 1 11 ILE HG23 H 80.690  -8.863 -22.513 1.00 . A A . 11 ILE HG23 1 1 
       15 40435 1 1 11 ILE N    N 78.750  -6.659 -19.834 1.00 . A A . 11 ILE N    1 1 
       15 40436 1 1 11 ILE O    O 78.385  -9.886 -18.534 1.00 . A A . 11 ILE O    1 1 
       15 40437 1 1 12 ASP C    C 80.371  -9.424 -16.392 1.00 . A A . 12 ASP C    1 1 
       15 40438 1 1 12 ASP CA   C 80.963  -9.649 -17.786 1.00 . A A . 12 ASP CA   1 1 
       15 40439 1 1 12 ASP CB   C 82.453  -9.305 -17.766 1.00 . A A . 12 ASP CB   1 1 
       15 40440 1 1 12 ASP CG   C 83.246 -10.498 -17.229 1.00 . A A . 12 ASP CG   1 1 
       15 40441 1 1 12 ASP H    H 80.758  -8.061 -19.228 1.00 . A A . 12 ASP H    1 1 
       15 40442 1 1 12 ASP HA   H 80.839 -10.685 -18.064 1.00 . A A . 12 ASP HA   1 1 
       15 40443 1 1 12 ASP HB2  H 82.783  -9.074 -18.769 1.00 . A A . 12 ASP HB2  1 1 
       15 40444 1 1 12 ASP HB3  H 82.617  -8.450 -17.127 1.00 . A A . 12 ASP HB3  1 1 
       15 40445 1 1 12 ASP N    N 80.269  -8.784 -18.782 1.00 . A A . 12 ASP N    1 1 
       15 40446 1 1 12 ASP O    O 80.530 -10.238 -15.504 1.00 . A A . 12 ASP O    1 1 
       15 40447 1 1 12 ASP OD1  O 83.036 -10.856 -16.082 1.00 . A A . 12 ASP OD1  1 1 
       15 40448 1 1 12 ASP OD2  O 84.050 -11.033 -17.975 1.00 . A A . 12 ASP OD2  1 1 
       15 40449 1 1 13 VAL C    C 77.702  -8.674 -14.766 1.00 . A A . 13 VAL C    1 1 
       15 40450 1 1 13 VAL CA   C 79.105  -8.061 -14.843 1.00 . A A . 13 VAL CA   1 1 
       15 40451 1 1 13 VAL CB   C 79.046  -6.544 -14.602 1.00 . A A . 13 VAL CB   1 1 
       15 40452 1 1 13 VAL CG1  C 77.935  -6.197 -13.605 1.00 . A A . 13 VAL CG1  1 1 
       15 40453 1 1 13 VAL CG2  C 80.387  -6.079 -14.031 1.00 . A A . 13 VAL CG2  1 1 
       15 40454 1 1 13 VAL H    H 79.577  -7.678 -16.911 1.00 . A A . 13 VAL H    1 1 
       15 40455 1 1 13 VAL HA   H 79.729  -8.516 -14.088 1.00 . A A . 13 VAL HA   1 1 
       15 40456 1 1 13 VAL HB   H 78.860  -6.038 -15.538 1.00 . A A . 13 VAL HB   1 1 
       15 40457 1 1 13 VAL HG11 H 77.652  -7.083 -13.058 1.00 . A A . 13 VAL HG11 1 1 
       15 40458 1 1 13 VAL HG12 H 78.294  -5.448 -12.915 1.00 . A A . 13 VAL HG12 1 1 
       15 40459 1 1 13 VAL HG13 H 77.079  -5.814 -14.139 1.00 . A A . 13 VAL HG13 1 1 
       15 40460 1 1 13 VAL HG21 H 80.966  -6.939 -13.728 1.00 . A A . 13 VAL HG21 1 1 
       15 40461 1 1 13 VAL HG22 H 80.928  -5.527 -14.784 1.00 . A A . 13 VAL HG22 1 1 
       15 40462 1 1 13 VAL HG23 H 80.211  -5.445 -13.174 1.00 . A A . 13 VAL HG23 1 1 
       15 40463 1 1 13 VAL N    N 79.694  -8.327 -16.186 1.00 . A A . 13 VAL N    1 1 
       15 40464 1 1 13 VAL O    O 77.248  -9.063 -13.710 1.00 . A A . 13 VAL O    1 1 
       15 40465 1 1 14 PHE C    C 75.762 -10.869 -15.579 1.00 . A A . 14 PHE C    1 1 
       15 40466 1 1 14 PHE CA   C 75.645  -9.363 -15.822 1.00 . A A . 14 PHE CA   1 1 
       15 40467 1 1 14 PHE CB   C 74.924  -9.113 -17.148 1.00 . A A . 14 PHE CB   1 1 
       15 40468 1 1 14 PHE CD1  C 72.764  -8.722 -15.909 1.00 . A A . 14 PHE CD1  1 1 
       15 40469 1 1 14 PHE CD2  C 72.752 -10.192 -17.838 1.00 . A A . 14 PHE CD2  1 1 
       15 40470 1 1 14 PHE CE1  C 71.392  -8.941 -15.733 1.00 . A A . 14 PHE CE1  1 1 
       15 40471 1 1 14 PHE CE2  C 71.380 -10.411 -17.662 1.00 . A A . 14 PHE CE2  1 1 
       15 40472 1 1 14 PHE CG   C 73.444  -9.348 -16.962 1.00 . A A . 14 PHE CG   1 1 
       15 40473 1 1 14 PHE CZ   C 70.700  -9.785 -16.610 1.00 . A A . 14 PHE CZ   1 1 
       15 40474 1 1 14 PHE H    H 77.383  -8.454 -16.717 1.00 . A A . 14 PHE H    1 1 
       15 40475 1 1 14 PHE HA   H 75.084  -8.911 -15.016 1.00 . A A . 14 PHE HA   1 1 
       15 40476 1 1 14 PHE HB2  H 75.092  -8.093 -17.463 1.00 . A A . 14 PHE HB2  1 1 
       15 40477 1 1 14 PHE HB3  H 75.304  -9.790 -17.898 1.00 . A A . 14 PHE HB3  1 1 
       15 40478 1 1 14 PHE HD1  H 73.298  -8.071 -15.233 1.00 . A A . 14 PHE HD1  1 1 
       15 40479 1 1 14 PHE HD2  H 73.276 -10.675 -18.650 1.00 . A A . 14 PHE HD2  1 1 
       15 40480 1 1 14 PHE HE1  H 70.868  -8.459 -14.921 1.00 . A A . 14 PHE HE1  1 1 
       15 40481 1 1 14 PHE HE2  H 70.845 -11.062 -18.338 1.00 . A A . 14 PHE HE2  1 1 
       15 40482 1 1 14 PHE HZ   H 69.642  -9.954 -16.474 1.00 . A A . 14 PHE HZ   1 1 
       15 40483 1 1 14 PHE N    N 77.009  -8.769 -15.867 1.00 . A A . 14 PHE N    1 1 
       15 40484 1 1 14 PHE O    O 75.068 -11.431 -14.754 1.00 . A A . 14 PHE O    1 1 
       15 40485 1 1 15 HIS C    C 77.623 -13.256 -14.832 1.00 . A A . 15 HIS C    1 1 
       15 40486 1 1 15 HIS CA   C 76.805 -12.993 -16.099 1.00 . A A . 15 HIS CA   1 1 
       15 40487 1 1 15 HIS CB   C 77.534 -13.585 -17.307 1.00 . A A . 15 HIS CB   1 1 
       15 40488 1 1 15 HIS CD2  C 76.689 -16.040 -16.900 1.00 . A A . 15 HIS CD2  1 1 
       15 40489 1 1 15 HIS CE1  C 78.594 -17.059 -17.066 1.00 . A A . 15 HIS CE1  1 1 
       15 40490 1 1 15 HIS CG   C 77.635 -15.077 -17.151 1.00 . A A . 15 HIS CG   1 1 
       15 40491 1 1 15 HIS H    H 77.189 -11.051 -16.946 1.00 . A A . 15 HIS H    1 1 
       15 40492 1 1 15 HIS HA   H 75.834 -13.456 -16.002 1.00 . A A . 15 HIS HA   1 1 
       15 40493 1 1 15 HIS HB2  H 76.983 -13.353 -18.208 1.00 . A A . 15 HIS HB2  1 1 
       15 40494 1 1 15 HIS HB3  H 78.525 -13.162 -17.372 1.00 . A A . 15 HIS HB3  1 1 
       15 40495 1 1 15 HIS HD1  H 79.718 -15.346 -17.429 1.00 . A A . 15 HIS HD1  1 1 
       15 40496 1 1 15 HIS HD2  H 75.634 -15.854 -16.765 1.00 . A A . 15 HIS HD2  1 1 
       15 40497 1 1 15 HIS HE1  H 79.351 -17.829 -17.090 1.00 . A A . 15 HIS HE1  1 1 
       15 40498 1 1 15 HIS N    N 76.639 -11.525 -16.289 1.00 . A A . 15 HIS N    1 1 
       15 40499 1 1 15 HIS ND1  N 78.843 -15.750 -17.253 1.00 . A A . 15 HIS ND1  1 1 
       15 40500 1 1 15 HIS NE2  N 77.297 -17.291 -16.847 1.00 . A A . 15 HIS NE2  1 1 
       15 40501 1 1 15 HIS O    O 77.399 -14.220 -14.127 1.00 . A A . 15 HIS O    1 1 
       15 40502 1 1 16 GLN C    C 78.536 -12.383 -12.071 1.00 . A A . 16 GLN C    1 1 
       15 40503 1 1 16 GLN CA   C 79.398 -12.610 -13.314 1.00 . A A . 16 GLN CA   1 1 
       15 40504 1 1 16 GLN CB   C 80.562 -11.617 -13.315 1.00 . A A . 16 GLN CB   1 1 
       15 40505 1 1 16 GLN CD   C 82.739 -12.130 -12.200 1.00 . A A . 16 GLN CD   1 1 
       15 40506 1 1 16 GLN CG   C 81.293 -11.686 -11.973 1.00 . A A . 16 GLN CG   1 1 
       15 40507 1 1 16 GLN H    H 78.734 -11.634 -15.117 1.00 . A A . 16 GLN H    1 1 
       15 40508 1 1 16 GLN HA   H 79.784 -13.619 -13.305 1.00 . A A . 16 GLN HA   1 1 
       15 40509 1 1 16 GLN HB2  H 81.247 -11.866 -14.113 1.00 . A A . 16 GLN HB2  1 1 
       15 40510 1 1 16 GLN HB3  H 80.182 -10.618 -13.465 1.00 . A A . 16 GLN HB3  1 1 
       15 40511 1 1 16 GLN HE21 H 83.513 -10.406 -11.590 1.00 . A A . 16 GLN HE21 1 1 
       15 40512 1 1 16 GLN HE22 H 84.642 -11.578 -12.076 1.00 . A A . 16 GLN HE22 1 1 
       15 40513 1 1 16 GLN HG2  H 81.283 -10.710 -11.508 1.00 . A A . 16 GLN HG2  1 1 
       15 40514 1 1 16 GLN HG3  H 80.797 -12.396 -11.329 1.00 . A A . 16 GLN HG3  1 1 
       15 40515 1 1 16 GLN N    N 78.569 -12.406 -14.536 1.00 . A A . 16 GLN N    1 1 
       15 40516 1 1 16 GLN NE2  N 83.712 -11.302 -11.933 1.00 . A A . 16 GLN NE2  1 1 
       15 40517 1 1 16 GLN O    O 78.311 -13.282 -11.286 1.00 . A A . 16 GLN O    1 1 
       15 40518 1 1 16 GLN OE1  O 82.985 -13.241 -12.626 1.00 . A A . 16 GLN OE1  1 1 
       15 40519 1 1 17 TYR C    C 76.049 -11.902 -10.639 1.00 . A A . 17 TYR C    1 1 
       15 40520 1 1 17 TYR CA   C 77.203 -10.899 -10.695 1.00 . A A . 17 TYR CA   1 1 
       15 40521 1 1 17 TYR CB   C 76.639  -9.480 -10.798 1.00 . A A . 17 TYR CB   1 1 
       15 40522 1 1 17 TYR CD1  C 78.697  -8.080 -11.218 1.00 . A A . 17 TYR CD1  1 1 
       15 40523 1 1 17 TYR CD2  C 77.628  -7.965  -9.045 1.00 . A A . 17 TYR CD2  1 1 
       15 40524 1 1 17 TYR CE1  C 79.659  -7.156 -10.793 1.00 . A A . 17 TYR CE1  1 1 
       15 40525 1 1 17 TYR CE2  C 78.590  -7.041  -8.620 1.00 . A A . 17 TYR CE2  1 1 
       15 40526 1 1 17 TYR CG   C 77.681  -8.485 -10.343 1.00 . A A . 17 TYR CG   1 1 
       15 40527 1 1 17 TYR CZ   C 79.605  -6.636  -9.494 1.00 . A A . 17 TYR CZ   1 1 
       15 40528 1 1 17 TYR H    H 78.246 -10.475 -12.531 1.00 . A A . 17 TYR H    1 1 
       15 40529 1 1 17 TYR HA   H 77.800 -10.985  -9.799 1.00 . A A . 17 TYR HA   1 1 
       15 40530 1 1 17 TYR HB2  H 76.368  -9.274 -11.822 1.00 . A A . 17 TYR HB2  1 1 
       15 40531 1 1 17 TYR HB3  H 75.765  -9.395 -10.171 1.00 . A A . 17 TYR HB3  1 1 
       15 40532 1 1 17 TYR HD1  H 78.739  -8.480 -12.221 1.00 . A A . 17 TYR HD1  1 1 
       15 40533 1 1 17 TYR HD2  H 76.845  -8.276  -8.371 1.00 . A A . 17 TYR HD2  1 1 
       15 40534 1 1 17 TYR HE1  H 80.442  -6.843 -11.467 1.00 . A A . 17 TYR HE1  1 1 
       15 40535 1 1 17 TYR HE2  H 78.547  -6.640  -7.617 1.00 . A A . 17 TYR HE2  1 1 
       15 40536 1 1 17 TYR HH   H 81.051  -5.440  -9.846 1.00 . A A . 17 TYR HH   1 1 
       15 40537 1 1 17 TYR N    N 78.051 -11.185 -11.886 1.00 . A A . 17 TYR N    1 1 
       15 40538 1 1 17 TYR O    O 75.662 -12.359  -9.582 1.00 . A A . 17 TYR O    1 1 
       15 40539 1 1 17 TYR OH   O 80.554  -5.725  -9.076 1.00 . A A . 17 TYR OH   1 1 
       15 40540 1 1 18 SER C    C 74.876 -14.602 -11.371 1.00 . A A . 18 SER C    1 1 
       15 40541 1 1 18 SER CA   C 74.363 -13.219 -11.777 1.00 . A A . 18 SER CA   1 1 
       15 40542 1 1 18 SER CB   C 73.763 -13.290 -13.181 1.00 . A A . 18 SER CB   1 1 
       15 40543 1 1 18 SER H    H 75.818 -11.866 -12.611 1.00 . A A . 18 SER H    1 1 
       15 40544 1 1 18 SER HA   H 73.606 -12.896 -11.078 1.00 . A A . 18 SER HA   1 1 
       15 40545 1 1 18 SER HB2  H 74.554 -13.329 -13.911 1.00 . A A . 18 SER HB2  1 1 
       15 40546 1 1 18 SER HB3  H 73.154 -14.181 -13.266 1.00 . A A . 18 SER HB3  1 1 
       15 40547 1 1 18 SER HG   H 72.765 -12.096 -14.349 1.00 . A A . 18 SER HG   1 1 
       15 40548 1 1 18 SER N    N 75.493 -12.247 -11.768 1.00 . A A . 18 SER N    1 1 
       15 40549 1 1 18 SER O    O 74.165 -15.390 -10.781 1.00 . A A . 18 SER O    1 1 
       15 40550 1 1 18 SER OG   O 72.970 -12.134 -13.412 1.00 . A A . 18 SER OG   1 1 
       15 40551 1 1 19 GLY C    C 76.554 -16.438  -9.803 1.00 . A A . 19 GLY C    1 1 
       15 40552 1 1 19 GLY CA   C 76.665 -16.236 -11.315 1.00 . A A . 19 GLY CA   1 1 
       15 40553 1 1 19 GLY H    H 76.664 -14.254 -12.159 1.00 . A A . 19 GLY H    1 1 
       15 40554 1 1 19 GLY HA2  H 76.110 -17.010 -11.825 1.00 . A A . 19 GLY HA2  1 1 
       15 40555 1 1 19 GLY HA3  H 77.703 -16.285 -11.606 1.00 . A A . 19 GLY HA3  1 1 
       15 40556 1 1 19 GLY N    N 76.107 -14.903 -11.683 1.00 . A A . 19 GLY N    1 1 
       15 40557 1 1 19 GLY O    O 76.618 -17.546  -9.309 1.00 . A A . 19 GLY O    1 1 
       15 40558 1 1 20 ARG C    C 74.917 -16.120  -7.231 1.00 . A A . 20 ARG C    1 1 
       15 40559 1 1 20 ARG CA   C 76.275 -15.509  -7.584 1.00 . A A . 20 ARG CA   1 1 
       15 40560 1 1 20 ARG CB   C 76.397 -14.128  -6.936 1.00 . A A . 20 ARG CB   1 1 
       15 40561 1 1 20 ARG CD   C 78.827 -14.248  -7.506 1.00 . A A . 20 ARG CD   1 1 
       15 40562 1 1 20 ARG CG   C 77.573 -13.374  -7.559 1.00 . A A . 20 ARG CG   1 1 
       15 40563 1 1 20 ARG CZ   C 81.056 -14.019  -6.586 1.00 . A A . 20 ARG CZ   1 1 
       15 40564 1 1 20 ARG H    H 76.340 -14.490  -9.481 1.00 . A A . 20 ARG H    1 1 
       15 40565 1 1 20 ARG HA   H 77.064 -16.149  -7.218 1.00 . A A . 20 ARG HA   1 1 
       15 40566 1 1 20 ARG HB2  H 75.485 -13.572  -7.099 1.00 . A A . 20 ARG HB2  1 1 
       15 40567 1 1 20 ARG HB3  H 76.565 -14.241  -5.876 1.00 . A A . 20 ARG HB3  1 1 
       15 40568 1 1 20 ARG HD2  H 78.665 -15.067  -6.821 1.00 . A A . 20 ARG HD2  1 1 
       15 40569 1 1 20 ARG HD3  H 79.036 -14.638  -8.491 1.00 . A A . 20 ARG HD3  1 1 
       15 40570 1 1 20 ARG HE   H 79.936 -12.453  -7.073 1.00 . A A . 20 ARG HE   1 1 
       15 40571 1 1 20 ARG HG2  H 77.343 -13.135  -8.588 1.00 . A A . 20 ARG HG2  1 1 
       15 40572 1 1 20 ARG HG3  H 77.749 -12.462  -7.009 1.00 . A A . 20 ARG HG3  1 1 
       15 40573 1 1 20 ARG HH11 H 81.595 -14.749  -8.370 1.00 . A A . 20 ARG HH11 1 1 
       15 40574 1 1 20 ARG HH12 H 82.650 -15.137  -7.052 1.00 . A A . 20 ARG HH12 1 1 
       15 40575 1 1 20 ARG HH21 H 80.767 -13.426  -4.695 1.00 . A A . 20 ARG HH21 1 1 
       15 40576 1 1 20 ARG HH22 H 82.181 -14.388  -4.971 1.00 . A A . 20 ARG HH22 1 1 
       15 40577 1 1 20 ARG N    N 76.389 -15.375  -9.063 1.00 . A A . 20 ARG N    1 1 
       15 40578 1 1 20 ARG NE   N 79.982 -13.431  -7.039 1.00 . A A . 20 ARG NE   1 1 
       15 40579 1 1 20 ARG NH1  N 81.827 -14.687  -7.399 1.00 . A A . 20 ARG NH1  1 1 
       15 40580 1 1 20 ARG NH2  N 81.358 -13.938  -5.319 1.00 . A A . 20 ARG NH2  1 1 
       15 40581 1 1 20 ARG O    O 74.803 -16.921  -6.324 1.00 . A A . 20 ARG O    1 1 
       15 40582 1 1 21 GLU C    C 72.432 -17.719  -8.229 1.00 . A A . 21 GLU C    1 1 
       15 40583 1 1 21 GLU CA   C 72.538 -16.310  -7.644 1.00 . A A . 21 GLU CA   1 1 
       15 40584 1 1 21 GLU CB   C 71.465 -15.416  -8.270 1.00 . A A . 21 GLU CB   1 1 
       15 40585 1 1 21 GLU CD   C 70.311 -15.557 -10.482 1.00 . A A . 21 GLU CD   1 1 
       15 40586 1 1 21 GLU CG   C 71.661 -15.368  -9.786 1.00 . A A . 21 GLU CG   1 1 
       15 40587 1 1 21 GLU H    H 73.999 -15.102  -8.667 1.00 . A A . 21 GLU H    1 1 
       15 40588 1 1 21 GLU HA   H 72.392 -16.352  -6.575 1.00 . A A . 21 GLU HA   1 1 
       15 40589 1 1 21 GLU HB2  H 70.487 -15.816  -8.044 1.00 . A A . 21 GLU HB2  1 1 
       15 40590 1 1 21 GLU HB3  H 71.548 -14.418  -7.867 1.00 . A A . 21 GLU HB3  1 1 
       15 40591 1 1 21 GLU HG2  H 72.080 -14.412 -10.065 1.00 . A A . 21 GLU HG2  1 1 
       15 40592 1 1 21 GLU HG3  H 72.332 -16.158 -10.088 1.00 . A A . 21 GLU HG3  1 1 
       15 40593 1 1 21 GLU N    N 73.886 -15.749  -7.940 1.00 . A A . 21 GLU N    1 1 
       15 40594 1 1 21 GLU O    O 73.225 -18.119  -9.059 1.00 . A A . 21 GLU O    1 1 
       15 40595 1 1 21 GLU OE1  O 69.300 -15.321  -9.842 1.00 . A A . 21 GLU OE1  1 1 
       15 40596 1 1 21 GLU OE2  O 70.313 -15.933 -11.642 1.00 . A A . 21 GLU OE2  1 1 
       15 40597 1 1 22 GLY C    C 71.330 -19.825  -9.865 1.00 . A A . 22 GLY C    1 1 
       15 40598 1 1 22 GLY CA   C 71.304 -19.860  -8.337 1.00 . A A . 22 GLY CA   1 1 
       15 40599 1 1 22 GLY H    H 70.829 -18.137  -7.134 1.00 . A A . 22 GLY H    1 1 
       15 40600 1 1 22 GLY HA2  H 72.114 -20.478  -7.975 1.00 . A A . 22 GLY HA2  1 1 
       15 40601 1 1 22 GLY HA3  H 70.362 -20.271  -8.006 1.00 . A A . 22 GLY HA3  1 1 
       15 40602 1 1 22 GLY N    N 71.459 -18.477  -7.804 1.00 . A A . 22 GLY N    1 1 
       15 40603 1 1 22 GLY O    O 72.078 -20.543 -10.500 1.00 . A A . 22 GLY O    1 1 
       15 40604 1 1 23 ASP C    C 71.695 -18.095 -12.435 1.00 . A A . 23 ASP C    1 1 
       15 40605 1 1 23 ASP CA   C 70.498 -18.916 -11.951 1.00 . A A . 23 ASP CA   1 1 
       15 40606 1 1 23 ASP CB   C 69.201 -18.245 -12.407 1.00 . A A . 23 ASP CB   1 1 
       15 40607 1 1 23 ASP CG   C 68.101 -19.299 -12.543 1.00 . A A . 23 ASP CG   1 1 
       15 40608 1 1 23 ASP H    H 69.924 -18.426  -9.933 1.00 . A A . 23 ASP H    1 1 
       15 40609 1 1 23 ASP HA   H 70.553 -19.912 -12.365 1.00 . A A . 23 ASP HA   1 1 
       15 40610 1 1 23 ASP HB2  H 68.904 -17.504 -11.678 1.00 . A A . 23 ASP HB2  1 1 
       15 40611 1 1 23 ASP HB3  H 69.359 -17.767 -13.362 1.00 . A A . 23 ASP HB3  1 1 
       15 40612 1 1 23 ASP N    N 70.519 -18.996 -10.463 1.00 . A A . 23 ASP N    1 1 
       15 40613 1 1 23 ASP O    O 72.555 -17.719 -11.663 1.00 . A A . 23 ASP O    1 1 
       15 40614 1 1 23 ASP OD1  O 68.405 -20.469 -12.380 1.00 . A A . 23 ASP OD1  1 1 
       15 40615 1 1 23 ASP OD2  O 66.973 -18.918 -12.809 1.00 . A A . 23 ASP OD2  1 1 
       15 40616 1 1 24 LYS C    C 72.392 -16.065 -15.325 1.00 . A A . 24 LYS C    1 1 
       15 40617 1 1 24 LYS CA   C 72.898 -17.017 -14.240 1.00 . A A . 24 LYS CA   1 1 
       15 40618 1 1 24 LYS CB   C 73.943 -17.961 -14.838 1.00 . A A . 24 LYS CB   1 1 
       15 40619 1 1 24 LYS CD   C 75.751 -18.978 -13.445 1.00 . A A . 24 LYS CD   1 1 
       15 40620 1 1 24 LYS CE   C 77.163 -19.351 -13.899 1.00 . A A . 24 LYS CE   1 1 
       15 40621 1 1 24 LYS CG   C 75.297 -17.711 -14.172 1.00 . A A . 24 LYS CG   1 1 
       15 40622 1 1 24 LYS H    H 71.052 -18.126 -14.313 1.00 . A A . 24 LYS H    1 1 
       15 40623 1 1 24 LYS HA   H 73.344 -16.446 -13.439 1.00 . A A . 24 LYS HA   1 1 
       15 40624 1 1 24 LYS HB2  H 73.641 -18.985 -14.669 1.00 . A A . 24 LYS HB2  1 1 
       15 40625 1 1 24 LYS HB3  H 74.027 -17.781 -15.899 1.00 . A A . 24 LYS HB3  1 1 
       15 40626 1 1 24 LYS HD2  H 75.749 -18.801 -12.379 1.00 . A A . 24 LYS HD2  1 1 
       15 40627 1 1 24 LYS HD3  H 75.075 -19.788 -13.676 1.00 . A A . 24 LYS HD3  1 1 
       15 40628 1 1 24 LYS HE2  H 77.197 -20.402 -14.146 1.00 . A A . 24 LYS HE2  1 1 
       15 40629 1 1 24 LYS HE3  H 77.427 -18.768 -14.769 1.00 . A A . 24 LYS HE3  1 1 
       15 40630 1 1 24 LYS HG2  H 76.025 -17.448 -14.926 1.00 . A A . 24 LYS HG2  1 1 
       15 40631 1 1 24 LYS HG3  H 75.206 -16.904 -13.462 1.00 . A A . 24 LYS HG3  1 1 
       15 40632 1 1 24 LYS HZ1  H 77.855 -18.188 -12.317 1.00 . A A . 24 LYS HZ1  1 1 
       15 40633 1 1 24 LYS HZ2  H 78.122 -19.854 -12.120 1.00 . A A . 24 LYS HZ2  1 1 
       15 40634 1 1 24 LYS HZ3  H 79.084 -18.964 -13.196 1.00 . A A . 24 LYS HZ3  1 1 
       15 40635 1 1 24 LYS N    N 71.757 -17.813 -13.707 1.00 . A A . 24 LYS N    1 1 
       15 40636 1 1 24 LYS NZ   N 78.129 -19.068 -12.800 1.00 . A A . 24 LYS NZ   1 1 
       15 40637 1 1 24 LYS O    O 72.864 -16.076 -16.445 1.00 . A A . 24 LYS O    1 1 
       15 40638 1 1 25 HIS C    C 69.974 -13.279 -15.335 1.00 . A A . 25 HIS C    1 1 
       15 40639 1 1 25 HIS CA   C 70.898 -14.289 -16.019 1.00 . A A . 25 HIS CA   1 1 
       15 40640 1 1 25 HIS CB   C 70.111 -15.064 -17.078 1.00 . A A . 25 HIS CB   1 1 
       15 40641 1 1 25 HIS CD2  C 68.336 -13.821 -18.565 1.00 . A A . 25 HIS CD2  1 1 
       15 40642 1 1 25 HIS CE1  C 69.695 -12.578 -19.706 1.00 . A A . 25 HIS CE1  1 1 
       15 40643 1 1 25 HIS CG   C 69.604 -14.110 -18.124 1.00 . A A . 25 HIS CG   1 1 
       15 40644 1 1 25 HIS H    H 71.064 -15.246 -14.096 1.00 . A A . 25 HIS H    1 1 
       15 40645 1 1 25 HIS HA   H 71.717 -13.766 -16.490 1.00 . A A . 25 HIS HA   1 1 
       15 40646 1 1 25 HIS HB2  H 70.756 -15.796 -17.541 1.00 . A A . 25 HIS HB2  1 1 
       15 40647 1 1 25 HIS HB3  H 69.275 -15.563 -16.612 1.00 . A A . 25 HIS HB3  1 1 
       15 40648 1 1 25 HIS HD1  H 71.431 -13.272 -18.792 1.00 . A A . 25 HIS HD1  1 1 
       15 40649 1 1 25 HIS HD2  H 67.429 -14.276 -18.193 1.00 . A A . 25 HIS HD2  1 1 
       15 40650 1 1 25 HIS HE1  H 70.088 -11.859 -20.409 1.00 . A A . 25 HIS HE1  1 1 
       15 40651 1 1 25 HIS N    N 71.433 -15.240 -15.004 1.00 . A A . 25 HIS N    1 1 
       15 40652 1 1 25 HIS ND1  N 70.454 -13.305 -18.866 1.00 . A A . 25 HIS ND1  1 1 
       15 40653 1 1 25 HIS NE2  N 68.396 -12.854 -19.564 1.00 . A A . 25 HIS NE2  1 1 
       15 40654 1 1 25 HIS O    O 69.013 -12.812 -15.913 1.00 . A A . 25 HIS O    1 1 
       15 40655 1 1 26 LYS C    C 70.065 -11.549 -12.077 1.00 . A A . 26 LYS C    1 1 
       15 40656 1 1 26 LYS CA   C 69.391 -11.961 -13.388 1.00 . A A . 26 LYS CA   1 1 
       15 40657 1 1 26 LYS CB   C 68.035 -12.603 -13.086 1.00 . A A . 26 LYS CB   1 1 
       15 40658 1 1 26 LYS CD   C 67.039 -14.748 -12.280 1.00 . A A . 26 LYS CD   1 1 
       15 40659 1 1 26 LYS CE   C 67.143 -15.530 -13.591 1.00 . A A . 26 LYS CE   1 1 
       15 40660 1 1 26 LYS CG   C 68.233 -13.800 -12.155 1.00 . A A . 26 LYS CG   1 1 
       15 40661 1 1 26 LYS H    H 71.034 -13.328 -13.657 1.00 . A A . 26 LYS H    1 1 
       15 40662 1 1 26 LYS HA   H 69.246 -11.088 -14.008 1.00 . A A . 26 LYS HA   1 1 
       15 40663 1 1 26 LYS HB2  H 67.392 -11.877 -12.609 1.00 . A A . 26 LYS HB2  1 1 
       15 40664 1 1 26 LYS HB3  H 67.582 -12.937 -14.007 1.00 . A A . 26 LYS HB3  1 1 
       15 40665 1 1 26 LYS HD2  H 67.038 -15.437 -11.448 1.00 . A A . 26 LYS HD2  1 1 
       15 40666 1 1 26 LYS HD3  H 66.123 -14.177 -12.276 1.00 . A A . 26 LYS HD3  1 1 
       15 40667 1 1 26 LYS HE2  H 67.310 -14.844 -14.408 1.00 . A A . 26 LYS HE2  1 1 
       15 40668 1 1 26 LYS HE3  H 67.967 -16.226 -13.531 1.00 . A A . 26 LYS HE3  1 1 
       15 40669 1 1 26 LYS HG2  H 69.139 -14.323 -12.428 1.00 . A A . 26 LYS HG2  1 1 
       15 40670 1 1 26 LYS HG3  H 68.310 -13.455 -11.135 1.00 . A A . 26 LYS HG3  1 1 
       15 40671 1 1 26 LYS HZ1  H 65.352 -16.362 -12.930 1.00 . A A . 26 LYS HZ1  1 1 
       15 40672 1 1 26 LYS HZ2  H 65.294 -15.771 -14.519 1.00 . A A . 26 LYS HZ2  1 1 
       15 40673 1 1 26 LYS HZ3  H 66.098 -17.230 -14.186 1.00 . A A . 26 LYS HZ3  1 1 
       15 40674 1 1 26 LYS N    N 70.255 -12.939 -14.106 1.00 . A A . 26 LYS N    1 1 
       15 40675 1 1 26 LYS NZ   N 65.876 -16.280 -13.824 1.00 . A A . 26 LYS NZ   1 1 
       15 40676 1 1 26 LYS O    O 71.054 -12.124 -11.669 1.00 . A A . 26 LYS O    1 1 
       15 40677 1 1 27 LEU C    C 69.060  -9.890  -9.085 1.00 . A A . 27 LEU C    1 1 
       15 40678 1 1 27 LEU CA   C 70.152 -10.104 -10.133 1.00 . A A . 27 LEU CA   1 1 
       15 40679 1 1 27 LEU CB   C 70.893  -8.784 -10.355 1.00 . A A . 27 LEU CB   1 1 
       15 40680 1 1 27 LEU CD1  C 72.636  -7.635 -11.726 1.00 . A A . 27 LEU CD1  1 1 
       15 40681 1 1 27 LEU CD2  C 73.076  -9.913 -10.802 1.00 . A A . 27 LEU CD2  1 1 
       15 40682 1 1 27 LEU CG   C 72.006  -8.987 -11.384 1.00 . A A . 27 LEU CG   1 1 
       15 40683 1 1 27 LEU H    H 68.742 -10.102 -11.763 1.00 . A A . 27 LEU H    1 1 
       15 40684 1 1 27 LEU HA   H 70.846 -10.853  -9.783 1.00 . A A . 27 LEU HA   1 1 
       15 40685 1 1 27 LEU HB2  H 70.199  -8.038 -10.715 1.00 . A A . 27 LEU HB2  1 1 
       15 40686 1 1 27 LEU HB3  H 71.323  -8.452  -9.422 1.00 . A A . 27 LEU HB3  1 1 
       15 40687 1 1 27 LEU HD11 H 72.095  -6.848 -11.223 1.00 . A A . 27 LEU HD11 1 1 
       15 40688 1 1 27 LEU HD12 H 73.667  -7.627 -11.403 1.00 . A A . 27 LEU HD12 1 1 
       15 40689 1 1 27 LEU HD13 H 72.592  -7.478 -12.794 1.00 . A A . 27 LEU HD13 1 1 
       15 40690 1 1 27 LEU HD21 H 72.664 -10.457  -9.965 1.00 . A A . 27 LEU HD21 1 1 
       15 40691 1 1 27 LEU HD22 H 73.399 -10.611 -11.561 1.00 . A A . 27 LEU HD22 1 1 
       15 40692 1 1 27 LEU HD23 H 73.919  -9.326 -10.471 1.00 . A A . 27 LEU HD23 1 1 
       15 40693 1 1 27 LEU HG   H 71.592  -9.428 -12.280 1.00 . A A . 27 LEU HG   1 1 
       15 40694 1 1 27 LEU N    N 69.539 -10.554 -11.416 1.00 . A A . 27 LEU N    1 1 
       15 40695 1 1 27 LEU O    O 68.080  -9.212  -9.324 1.00 . A A . 27 LEU O    1 1 
       15 40696 1 1 28 LYS C    C 68.399  -8.882  -6.222 1.00 . A A . 28 LYS C    1 1 
       15 40697 1 1 28 LYS CA   C 68.203 -10.261  -6.855 1.00 . A A . 28 LYS CA   1 1 
       15 40698 1 1 28 LYS CB   C 68.364 -11.345  -5.787 1.00 . A A . 28 LYS CB   1 1 
       15 40699 1 1 28 LYS CD   C 70.290 -12.735  -5.010 1.00 . A A . 28 LYS CD   1 1 
       15 40700 1 1 28 LYS CE   C 69.425 -13.426  -3.955 1.00 . A A . 28 LYS CE   1 1 
       15 40701 1 1 28 LYS CG   C 69.788 -11.307  -5.228 1.00 . A A . 28 LYS CG   1 1 
       15 40702 1 1 28 LYS H    H 70.028 -10.984  -7.741 1.00 . A A . 28 LYS H    1 1 
       15 40703 1 1 28 LYS HA   H 67.215 -10.322  -7.288 1.00 . A A . 28 LYS HA   1 1 
       15 40704 1 1 28 LYS HB2  H 67.658 -11.171  -4.988 1.00 . A A . 28 LYS HB2  1 1 
       15 40705 1 1 28 LYS HB3  H 68.179 -12.314  -6.227 1.00 . A A . 28 LYS HB3  1 1 
       15 40706 1 1 28 LYS HD2  H 70.232 -13.282  -5.940 1.00 . A A . 28 LYS HD2  1 1 
       15 40707 1 1 28 LYS HD3  H 71.315 -12.709  -4.672 1.00 . A A . 28 LYS HD3  1 1 
       15 40708 1 1 28 LYS HE2  H 68.794 -12.695  -3.472 1.00 . A A . 28 LYS HE2  1 1 
       15 40709 1 1 28 LYS HE3  H 68.810 -14.177  -4.429 1.00 . A A . 28 LYS HE3  1 1 
       15 40710 1 1 28 LYS HG2  H 70.435 -10.799  -5.927 1.00 . A A . 28 LYS HG2  1 1 
       15 40711 1 1 28 LYS HG3  H 69.790 -10.779  -4.286 1.00 . A A . 28 LYS HG3  1 1 
       15 40712 1 1 28 LYS HZ1  H 71.127 -13.466  -2.756 1.00 . A A . 28 LYS HZ1  1 1 
       15 40713 1 1 28 LYS HZ2  H 69.772 -14.206  -2.055 1.00 . A A . 28 LYS HZ2  1 1 
       15 40714 1 1 28 LYS HZ3  H 70.624 -14.996  -3.295 1.00 . A A . 28 LYS HZ3  1 1 
       15 40715 1 1 28 LYS N    N 69.226 -10.449  -7.919 1.00 . A A . 28 LYS N    1 1 
       15 40716 1 1 28 LYS NZ   N 70.303 -14.072  -2.938 1.00 . A A . 28 LYS NZ   1 1 
       15 40717 1 1 28 LYS O    O 69.409  -8.238  -6.424 1.00 . A A . 28 LYS O    1 1 
       15 40718 1 1 29 LYS C    C 69.001  -6.914  -4.274 1.00 . A A . 29 LYS C    1 1 
       15 40719 1 1 29 LYS CA   C 67.581  -7.081  -4.822 1.00 . A A . 29 LYS CA   1 1 
       15 40720 1 1 29 LYS CB   C 66.576  -6.959  -3.675 1.00 . A A . 29 LYS CB   1 1 
       15 40721 1 1 29 LYS CD   C 64.095  -7.020  -3.381 1.00 . A A . 29 LYS CD   1 1 
       15 40722 1 1 29 LYS CE   C 62.793  -6.297  -3.732 1.00 . A A . 29 LYS CE   1 1 
       15 40723 1 1 29 LYS CG   C 65.240  -6.447  -4.218 1.00 . A A . 29 LYS CG   1 1 
       15 40724 1 1 29 LYS H    H 66.636  -8.955  -5.312 1.00 . A A . 29 LYS H    1 1 
       15 40725 1 1 29 LYS HA   H 67.386  -6.312  -5.554 1.00 . A A . 29 LYS HA   1 1 
       15 40726 1 1 29 LYS HB2  H 66.432  -7.927  -3.218 1.00 . A A . 29 LYS HB2  1 1 
       15 40727 1 1 29 LYS HB3  H 66.952  -6.265  -2.938 1.00 . A A . 29 LYS HB3  1 1 
       15 40728 1 1 29 LYS HD2  H 63.989  -8.075  -3.591 1.00 . A A . 29 LYS HD2  1 1 
       15 40729 1 1 29 LYS HD3  H 64.310  -6.881  -2.333 1.00 . A A . 29 LYS HD3  1 1 
       15 40730 1 1 29 LYS HE2  H 63.019  -5.399  -4.289 1.00 . A A . 29 LYS HE2  1 1 
       15 40731 1 1 29 LYS HE3  H 62.171  -6.945  -4.332 1.00 . A A . 29 LYS HE3  1 1 
       15 40732 1 1 29 LYS HG2  H 65.220  -5.368  -4.167 1.00 . A A . 29 LYS HG2  1 1 
       15 40733 1 1 29 LYS HG3  H 65.125  -6.761  -5.245 1.00 . A A . 29 LYS HG3  1 1 
       15 40734 1 1 29 LYS HZ1  H 62.760  -5.665  -1.748 1.00 . A A . 29 LYS HZ1  1 1 
       15 40735 1 1 29 LYS HZ2  H 61.432  -5.136  -2.667 1.00 . A A . 29 LYS HZ2  1 1 
       15 40736 1 1 29 LYS HZ3  H 61.521  -6.752  -2.148 1.00 . A A . 29 LYS HZ3  1 1 
       15 40737 1 1 29 LYS N    N 67.444  -8.421  -5.461 1.00 . A A . 29 LYS N    1 1 
       15 40738 1 1 29 LYS NZ   N 62.072  -5.935  -2.479 1.00 . A A . 29 LYS NZ   1 1 
       15 40739 1 1 29 LYS O    O 69.509  -5.815  -4.159 1.00 . A A . 29 LYS O    1 1 
       15 40740 1 1 30 SER C    C 72.024  -7.660  -4.525 1.00 . A A . 30 SER C    1 1 
       15 40741 1 1 30 SER CA   C 71.030  -7.900  -3.387 1.00 . A A . 30 SER CA   1 1 
       15 40742 1 1 30 SER CB   C 71.386  -9.201  -2.667 1.00 . A A . 30 SER CB   1 1 
       15 40743 1 1 30 SER H    H 69.219  -8.873  -4.030 1.00 . A A . 30 SER H    1 1 
       15 40744 1 1 30 SER HA   H 71.082  -7.079  -2.689 1.00 . A A . 30 SER HA   1 1 
       15 40745 1 1 30 SER HB2  H 71.927  -9.849  -3.337 1.00 . A A . 30 SER HB2  1 1 
       15 40746 1 1 30 SER HB3  H 72.004  -8.978  -1.808 1.00 . A A . 30 SER HB3  1 1 
       15 40747 1 1 30 SER HG   H 70.113  -9.749  -1.301 1.00 . A A . 30 SER HG   1 1 
       15 40748 1 1 30 SER N    N 69.646  -7.997  -3.932 1.00 . A A . 30 SER N    1 1 
       15 40749 1 1 30 SER O    O 72.744  -6.681  -4.534 1.00 . A A . 30 SER O    1 1 
       15 40750 1 1 30 SER OG   O 70.191  -9.850  -2.253 1.00 . A A . 30 SER OG   1 1 
       15 40751 1 1 31 GLU C    C 72.939  -6.917  -7.114 1.00 . A A . 31 GLU C    1 1 
       15 40752 1 1 31 GLU CA   C 73.030  -8.354  -6.612 1.00 . A A . 31 GLU CA   1 1 
       15 40753 1 1 31 GLU CB   C 72.685  -9.322  -7.745 1.00 . A A . 31 GLU CB   1 1 
       15 40754 1 1 31 GLU CD   C 74.848 -10.487  -7.290 1.00 . A A . 31 GLU CD   1 1 
       15 40755 1 1 31 GLU CG   C 73.342 -10.677  -7.479 1.00 . A A . 31 GLU CG   1 1 
       15 40756 1 1 31 GLU H    H 71.490  -9.327  -5.464 1.00 . A A . 31 GLU H    1 1 
       15 40757 1 1 31 GLU HA   H 74.028  -8.545  -6.268 1.00 . A A . 31 GLU HA   1 1 
       15 40758 1 1 31 GLU HB2  H 71.613  -9.444  -7.799 1.00 . A A . 31 GLU HB2  1 1 
       15 40759 1 1 31 GLU HB3  H 73.050  -8.925  -8.681 1.00 . A A . 31 GLU HB3  1 1 
       15 40760 1 1 31 GLU HG2  H 72.918 -11.113  -6.585 1.00 . A A . 31 GLU HG2  1 1 
       15 40761 1 1 31 GLU HG3  H 73.167 -11.334  -8.318 1.00 . A A . 31 GLU HG3  1 1 
       15 40762 1 1 31 GLU N    N 72.075  -8.543  -5.485 1.00 . A A . 31 GLU N    1 1 
       15 40763 1 1 31 GLU O    O 73.933  -6.272  -7.382 1.00 . A A . 31 GLU O    1 1 
       15 40764 1 1 31 GLU OE1  O 75.547 -10.418  -8.288 1.00 . A A . 31 GLU OE1  1 1 
       15 40765 1 1 31 GLU OE2  O 75.278 -10.413  -6.150 1.00 . A A . 31 GLU OE2  1 1 
       15 40766 1 1 32 LEU C    C 72.306  -4.061  -6.761 1.00 . A A . 32 LEU C    1 1 
       15 40767 1 1 32 LEU CA   C 71.574  -5.012  -7.711 1.00 . A A . 32 LEU CA   1 1 
       15 40768 1 1 32 LEU CB   C 70.085  -4.664  -7.738 1.00 . A A . 32 LEU CB   1 1 
       15 40769 1 1 32 LEU CD1  C 68.492  -6.547  -8.130 1.00 . A A . 32 LEU CD1  1 1 
       15 40770 1 1 32 LEU CD2  C 68.532  -4.600  -9.693 1.00 . A A . 32 LEU CD2  1 1 
       15 40771 1 1 32 LEU CG   C 69.387  -5.507  -8.806 1.00 . A A . 32 LEU CG   1 1 
       15 40772 1 1 32 LEU H    H 70.971  -6.958  -7.006 1.00 . A A . 32 LEU H    1 1 
       15 40773 1 1 32 LEU HA   H 71.986  -4.916  -8.704 1.00 . A A . 32 LEU HA   1 1 
       15 40774 1 1 32 LEU HB2  H 69.649  -4.871  -6.772 1.00 . A A . 32 LEU HB2  1 1 
       15 40775 1 1 32 LEU HB3  H 69.964  -3.618  -7.973 1.00 . A A . 32 LEU HB3  1 1 
       15 40776 1 1 32 LEU HD11 H 68.486  -6.378  -7.064 1.00 . A A . 32 LEU HD11 1 1 
       15 40777 1 1 32 LEU HD12 H 67.486  -6.462  -8.515 1.00 . A A . 32 LEU HD12 1 1 
       15 40778 1 1 32 LEU HD13 H 68.873  -7.537  -8.335 1.00 . A A . 32 LEU HD13 1 1 
       15 40779 1 1 32 LEU HD21 H 69.075  -3.692  -9.908 1.00 . A A . 32 LEU HD21 1 1 
       15 40780 1 1 32 LEU HD22 H 68.304  -5.111 -10.616 1.00 . A A . 32 LEU HD22 1 1 
       15 40781 1 1 32 LEU HD23 H 67.613  -4.357  -9.180 1.00 . A A . 32 LEU HD23 1 1 
       15 40782 1 1 32 LEU HG   H 70.129  -6.009  -9.410 1.00 . A A . 32 LEU HG   1 1 
       15 40783 1 1 32 LEU N    N 71.750  -6.413  -7.234 1.00 . A A . 32 LEU N    1 1 
       15 40784 1 1 32 LEU O    O 73.269  -3.420  -7.134 1.00 . A A . 32 LEU O    1 1 
       15 40785 1 1 33 LYS C    C 74.048  -3.170  -4.714 1.00 . A A . 33 LYS C    1 1 
       15 40786 1 1 33 LYS CA   C 72.529  -3.058  -4.561 1.00 . A A . 33 LYS CA   1 1 
       15 40787 1 1 33 LYS CB   C 72.133  -3.460  -3.139 1.00 . A A . 33 LYS CB   1 1 
       15 40788 1 1 33 LYS CD   C 71.317  -2.174  -1.158 1.00 . A A . 33 LYS CD   1 1 
       15 40789 1 1 33 LYS CE   C 70.113  -2.581  -0.308 1.00 . A A . 33 LYS CE   1 1 
       15 40790 1 1 33 LYS CG   C 71.046  -2.515  -2.625 1.00 . A A . 33 LYS CG   1 1 
       15 40791 1 1 33 LYS H    H 71.077  -4.489  -5.256 1.00 . A A . 33 LYS H    1 1 
       15 40792 1 1 33 LYS HA   H 72.222  -2.039  -4.746 1.00 . A A . 33 LYS HA   1 1 
       15 40793 1 1 33 LYS HB2  H 71.758  -4.473  -3.143 1.00 . A A . 33 LYS HB2  1 1 
       15 40794 1 1 33 LYS HB3  H 72.996  -3.397  -2.494 1.00 . A A . 33 LYS HB3  1 1 
       15 40795 1 1 33 LYS HD2  H 72.194  -2.708  -0.821 1.00 . A A . 33 LYS HD2  1 1 
       15 40796 1 1 33 LYS HD3  H 71.482  -1.111  -1.060 1.00 . A A . 33 LYS HD3  1 1 
       15 40797 1 1 33 LYS HE2  H 69.869  -1.782   0.376 1.00 . A A . 33 LYS HE2  1 1 
       15 40798 1 1 33 LYS HE3  H 69.267  -2.775  -0.952 1.00 . A A . 33 LYS HE3  1 1 
       15 40799 1 1 33 LYS HG2  H 71.050  -1.609  -3.213 1.00 . A A . 33 LYS HG2  1 1 
       15 40800 1 1 33 LYS HG3  H 70.083  -2.995  -2.709 1.00 . A A . 33 LYS HG3  1 1 
       15 40801 1 1 33 LYS HZ1  H 71.463  -3.832   0.665 1.00 . A A . 33 LYS HZ1  1 1 
       15 40802 1 1 33 LYS HZ2  H 69.911  -3.816   1.356 1.00 . A A . 33 LYS HZ2  1 1 
       15 40803 1 1 33 LYS HZ3  H 70.184  -4.651  -0.095 1.00 . A A . 33 LYS HZ3  1 1 
       15 40804 1 1 33 LYS N    N 71.858  -3.964  -5.536 1.00 . A A . 33 LYS N    1 1 
       15 40805 1 1 33 LYS NZ   N 70.442  -3.813   0.463 1.00 . A A . 33 LYS NZ   1 1 
       15 40806 1 1 33 LYS O    O 74.772  -2.218  -4.508 1.00 . A A . 33 LYS O    1 1 
       15 40807 1 1 34 GLU C    C 76.486  -3.665  -6.435 1.00 . A A . 34 GLU C    1 1 
       15 40808 1 1 34 GLU CA   C 76.009  -4.493  -5.240 1.00 . A A . 34 GLU CA   1 1 
       15 40809 1 1 34 GLU CB   C 76.331  -5.969  -5.485 1.00 . A A . 34 GLU CB   1 1 
       15 40810 1 1 34 GLU CD   C 76.724  -7.885  -3.930 1.00 . A A . 34 GLU CD   1 1 
       15 40811 1 1 34 GLU CG   C 77.209  -6.497  -4.349 1.00 . A A . 34 GLU CG   1 1 
       15 40812 1 1 34 GLU H    H 73.935  -5.082  -5.237 1.00 . A A . 34 GLU H    1 1 
       15 40813 1 1 34 GLU HA   H 76.512  -4.158  -4.345 1.00 . A A . 34 GLU HA   1 1 
       15 40814 1 1 34 GLU HB2  H 75.412  -6.536  -5.524 1.00 . A A . 34 GLU HB2  1 1 
       15 40815 1 1 34 GLU HB3  H 76.857  -6.072  -6.422 1.00 . A A . 34 GLU HB3  1 1 
       15 40816 1 1 34 GLU HG2  H 78.234  -6.559  -4.687 1.00 . A A . 34 GLU HG2  1 1 
       15 40817 1 1 34 GLU HG3  H 77.148  -5.826  -3.505 1.00 . A A . 34 GLU HG3  1 1 
       15 40818 1 1 34 GLU N    N 74.536  -4.325  -5.075 1.00 . A A . 34 GLU N    1 1 
       15 40819 1 1 34 GLU O    O 77.289  -2.765  -6.296 1.00 . A A . 34 GLU O    1 1 
       15 40820 1 1 34 GLU OE1  O 75.537  -8.139  -4.055 1.00 . A A . 34 GLU OE1  1 1 
       15 40821 1 1 34 GLU OE2  O 77.547  -8.671  -3.491 1.00 . A A . 34 GLU OE2  1 1 
       15 40822 1 1 35 LEU C    C 76.508  -1.714  -8.494 1.00 . A A . 35 LEU C    1 1 
       15 40823 1 1 35 LEU CA   C 76.417  -3.208  -8.820 1.00 . A A . 35 LEU CA   1 1 
       15 40824 1 1 35 LEU CB   C 75.383  -3.420  -9.930 1.00 . A A . 35 LEU CB   1 1 
       15 40825 1 1 35 LEU CD1  C 76.997  -3.858 -11.789 1.00 . A A . 35 LEU CD1  1 1 
       15 40826 1 1 35 LEU CD2  C 76.450  -5.671 -10.160 1.00 . A A . 35 LEU CD2  1 1 
       15 40827 1 1 35 LEU CG   C 75.893  -4.467 -10.924 1.00 . A A . 35 LEU CG   1 1 
       15 40828 1 1 35 LEU H    H 75.353  -4.702  -7.692 1.00 . A A . 35 LEU H    1 1 
       15 40829 1 1 35 LEU HA   H 77.380  -3.564  -9.154 1.00 . A A . 35 LEU HA   1 1 
       15 40830 1 1 35 LEU HB2  H 74.456  -3.761  -9.493 1.00 . A A . 35 LEU HB2  1 1 
       15 40831 1 1 35 LEU HB3  H 75.216  -2.488 -10.447 1.00 . A A . 35 LEU HB3  1 1 
       15 40832 1 1 35 LEU HD11 H 76.922  -2.781 -11.763 1.00 . A A . 35 LEU HD11 1 1 
       15 40833 1 1 35 LEU HD12 H 77.961  -4.162 -11.409 1.00 . A A . 35 LEU HD12 1 1 
       15 40834 1 1 35 LEU HD13 H 76.886  -4.202 -12.807 1.00 . A A . 35 LEU HD13 1 1 
       15 40835 1 1 35 LEU HD21 H 76.183  -5.592  -9.117 1.00 . A A . 35 LEU HD21 1 1 
       15 40836 1 1 35 LEU HD22 H 76.035  -6.580 -10.570 1.00 . A A . 35 LEU HD22 1 1 
       15 40837 1 1 35 LEU HD23 H 77.526  -5.692 -10.256 1.00 . A A . 35 LEU HD23 1 1 
       15 40838 1 1 35 LEU HG   H 75.077  -4.787 -11.556 1.00 . A A . 35 LEU HG   1 1 
       15 40839 1 1 35 LEU N    N 75.998  -3.968  -7.607 1.00 . A A . 35 LEU N    1 1 
       15 40840 1 1 35 LEU O    O 77.500  -1.068  -8.769 1.00 . A A . 35 LEU O    1 1 
       15 40841 1 1 36 ILE C    C 76.622   0.586  -6.584 1.00 . A A . 36 ILE C    1 1 
       15 40842 1 1 36 ILE CA   C 75.501   0.296  -7.586 1.00 . A A . 36 ILE CA   1 1 
       15 40843 1 1 36 ILE CB   C 74.157   0.701  -6.976 1.00 . A A . 36 ILE CB   1 1 
       15 40844 1 1 36 ILE CD1  C 71.697   0.555  -7.424 1.00 . A A . 36 ILE CD1  1 1 
       15 40845 1 1 36 ILE CG1  C 73.081   0.692  -8.065 1.00 . A A . 36 ILE CG1  1 1 
       15 40846 1 1 36 ILE CG2  C 74.268   2.108  -6.387 1.00 . A A . 36 ILE CG2  1 1 
       15 40847 1 1 36 ILE H    H 74.684  -1.695  -7.711 1.00 . A A . 36 ILE H    1 1 
       15 40848 1 1 36 ILE HA   H 75.670   0.866  -8.487 1.00 . A A . 36 ILE HA   1 1 
       15 40849 1 1 36 ILE HB   H 73.889   0.003  -6.194 1.00 . A A . 36 ILE HB   1 1 
       15 40850 1 1 36 ILE HD11 H 71.731   0.925  -6.411 1.00 . A A . 36 ILE HD11 1 1 
       15 40851 1 1 36 ILE HD12 H 70.979   1.128  -7.992 1.00 . A A . 36 ILE HD12 1 1 
       15 40852 1 1 36 ILE HD13 H 71.403  -0.484  -7.417 1.00 . A A . 36 ILE HD13 1 1 
       15 40853 1 1 36 ILE HG12 H 73.129   1.615  -8.624 1.00 . A A . 36 ILE HG12 1 1 
       15 40854 1 1 36 ILE HG13 H 73.251  -0.140  -8.731 1.00 . A A . 36 ILE HG13 1 1 
       15 40855 1 1 36 ILE HG21 H 75.025   2.663  -6.921 1.00 . A A . 36 ILE HG21 1 1 
       15 40856 1 1 36 ILE HG22 H 73.319   2.614  -6.479 1.00 . A A . 36 ILE HG22 1 1 
       15 40857 1 1 36 ILE HG23 H 74.541   2.041  -5.344 1.00 . A A . 36 ILE HG23 1 1 
       15 40858 1 1 36 ILE N    N 75.477  -1.158  -7.919 1.00 . A A . 36 ILE N    1 1 
       15 40859 1 1 36 ILE O    O 77.350   1.550  -6.717 1.00 . A A . 36 ILE O    1 1 
       15 40860 1 1 37 ASN C    C 79.132  -0.663  -5.010 1.00 . A A . 37 ASN C    1 1 
       15 40861 1 1 37 ASN CA   C 77.832   0.009  -4.566 1.00 . A A . 37 ASN CA   1 1 
       15 40862 1 1 37 ASN CB   C 77.394  -0.566  -3.217 1.00 . A A . 37 ASN CB   1 1 
       15 40863 1 1 37 ASN CG   C 76.038   0.025  -2.830 1.00 . A A . 37 ASN CG   1 1 
       15 40864 1 1 37 ASN H    H 76.164  -1.001  -5.483 1.00 . A A . 37 ASN H    1 1 
       15 40865 1 1 37 ASN HA   H 77.994   1.072  -4.465 1.00 . A A . 37 ASN HA   1 1 
       15 40866 1 1 37 ASN HB2  H 77.311  -1.641  -3.294 1.00 . A A . 37 ASN HB2  1 1 
       15 40867 1 1 37 ASN HB3  H 78.124  -0.313  -2.463 1.00 . A A . 37 ASN HB3  1 1 
       15 40868 1 1 37 ASN HD21 H 75.196  -1.744  -2.512 1.00 . A A . 37 ASN HD21 1 1 
       15 40869 1 1 37 ASN HD22 H 74.184  -0.404  -2.266 1.00 . A A . 37 ASN HD22 1 1 
       15 40870 1 1 37 ASN N    N 76.763  -0.233  -5.577 1.00 . A A . 37 ASN N    1 1 
       15 40871 1 1 37 ASN ND2  N 75.058  -0.774  -2.508 1.00 . A A . 37 ASN ND2  1 1 
       15 40872 1 1 37 ASN O    O 80.087  -0.742  -4.262 1.00 . A A . 37 ASN O    1 1 
       15 40873 1 1 37 ASN OD1  O 75.868   1.228  -2.820 1.00 . A A . 37 ASN OD1  1 1 
       15 40874 1 1 38 ASN C    C 81.144  -0.858  -7.679 1.00 . A A . 38 ASN C    1 1 
       15 40875 1 1 38 ASN CA   C 80.429  -1.798  -6.708 1.00 . A A . 38 ASN CA   1 1 
       15 40876 1 1 38 ASN CB   C 80.075  -3.102  -7.426 1.00 . A A . 38 ASN CB   1 1 
       15 40877 1 1 38 ASN CG   C 81.143  -4.155  -7.126 1.00 . A A . 38 ASN CG   1 1 
       15 40878 1 1 38 ASN H    H 78.406  -1.063  -6.814 1.00 . A A . 38 ASN H    1 1 
       15 40879 1 1 38 ASN HA   H 81.076  -2.011  -5.870 1.00 . A A . 38 ASN HA   1 1 
       15 40880 1 1 38 ASN HB2  H 79.114  -3.454  -7.080 1.00 . A A . 38 ASN HB2  1 1 
       15 40881 1 1 38 ASN HB3  H 80.033  -2.928  -8.491 1.00 . A A . 38 ASN HB3  1 1 
       15 40882 1 1 38 ASN HD21 H 80.034  -5.103  -5.779 1.00 . A A . 38 ASN HD21 1 1 
       15 40883 1 1 38 ASN HD22 H 81.575  -5.763  -6.044 1.00 . A A . 38 ASN HD22 1 1 
       15 40884 1 1 38 ASN N    N 79.184  -1.141  -6.222 1.00 . A A . 38 ASN N    1 1 
       15 40885 1 1 38 ASN ND2  N 80.897  -5.084  -6.243 1.00 . A A . 38 ASN ND2  1 1 
       15 40886 1 1 38 ASN O    O 82.346  -0.915  -7.845 1.00 . A A . 38 ASN O    1 1 
       15 40887 1 1 38 ASN OD1  O 82.214  -4.133  -7.701 1.00 . A A . 38 ASN OD1  1 1 
       15 40888 1 1 39 GLU C    C 80.479   2.363  -9.053 1.00 . A A . 39 GLU C    1 1 
       15 40889 1 1 39 GLU CA   C 81.039   0.957  -9.281 1.00 . A A . 39 GLU CA   1 1 
       15 40890 1 1 39 GLU CB   C 80.731   0.514 -10.713 1.00 . A A . 39 GLU CB   1 1 
       15 40891 1 1 39 GLU CD   C 79.535  -1.678 -10.669 1.00 . A A . 39 GLU CD   1 1 
       15 40892 1 1 39 GLU CG   C 79.360  -0.161 -10.754 1.00 . A A . 39 GLU CG   1 1 
       15 40893 1 1 39 GLU H    H 79.442   0.033  -8.169 1.00 . A A . 39 GLU H    1 1 
       15 40894 1 1 39 GLU HA   H 82.107   0.966  -9.130 1.00 . A A . 39 GLU HA   1 1 
       15 40895 1 1 39 GLU HB2  H 80.730   1.376 -11.364 1.00 . A A . 39 GLU HB2  1 1 
       15 40896 1 1 39 GLU HB3  H 81.484  -0.186 -11.043 1.00 . A A . 39 GLU HB3  1 1 
       15 40897 1 1 39 GLU HG2  H 78.767   0.182  -9.918 1.00 . A A . 39 GLU HG2  1 1 
       15 40898 1 1 39 GLU HG3  H 78.862   0.092 -11.677 1.00 . A A . 39 GLU HG3  1 1 
       15 40899 1 1 39 GLU N    N 80.410   0.008  -8.320 1.00 . A A . 39 GLU N    1 1 
       15 40900 1 1 39 GLU O    O 81.176   3.349  -9.189 1.00 . A A . 39 GLU O    1 1 
       15 40901 1 1 39 GLU OE1  O 80.647  -2.138 -10.869 1.00 . A A . 39 GLU OE1  1 1 
       15 40902 1 1 39 GLU OE2  O 78.555  -2.353 -10.406 1.00 . A A . 39 GLU OE2  1 1 
       15 40903 1 1 40 LEU C    C 78.871   4.235  -7.025 1.00 . A A . 40 LEU C    1 1 
       15 40904 1 1 40 LEU CA   C 78.621   3.806  -8.473 1.00 . A A . 40 LEU CA   1 1 
       15 40905 1 1 40 LEU CB   C 77.115   3.737  -8.732 1.00 . A A . 40 LEU CB   1 1 
       15 40906 1 1 40 LEU CD1  C 77.590   2.474 -10.834 1.00 . A A . 40 LEU CD1  1 1 
       15 40907 1 1 40 LEU CD2  C 75.358   3.541 -10.496 1.00 . A A . 40 LEU CD2  1 1 
       15 40908 1 1 40 LEU CG   C 76.860   3.679 -10.238 1.00 . A A . 40 LEU CG   1 1 
       15 40909 1 1 40 LEU H    H 78.677   1.659  -8.604 1.00 . A A . 40 LEU H    1 1 
       15 40910 1 1 40 LEU HA   H 79.068   4.525  -9.143 1.00 . A A . 40 LEU HA   1 1 
       15 40911 1 1 40 LEU HB2  H 76.710   2.851  -8.262 1.00 . A A . 40 LEU HB2  1 1 
       15 40912 1 1 40 LEU HB3  H 76.638   4.613  -8.320 1.00 . A A . 40 LEU HB3  1 1 
       15 40913 1 1 40 LEU HD11 H 77.447   1.615 -10.196 1.00 . A A . 40 LEU HD11 1 1 
       15 40914 1 1 40 LEU HD12 H 77.194   2.263 -11.817 1.00 . A A . 40 LEU HD12 1 1 
       15 40915 1 1 40 LEU HD13 H 78.645   2.694 -10.911 1.00 . A A . 40 LEU HD13 1 1 
       15 40916 1 1 40 LEU HD21 H 74.898   3.015  -9.672 1.00 . A A . 40 LEU HD21 1 1 
       15 40917 1 1 40 LEU HD22 H 74.917   4.523 -10.588 1.00 . A A . 40 LEU HD22 1 1 
       15 40918 1 1 40 LEU HD23 H 75.199   2.988 -11.410 1.00 . A A . 40 LEU HD23 1 1 
       15 40919 1 1 40 LEU HG   H 77.225   4.585 -10.700 1.00 . A A . 40 LEU HG   1 1 
       15 40920 1 1 40 LEU N    N 79.224   2.465  -8.707 1.00 . A A . 40 LEU N    1 1 
       15 40921 1 1 40 LEU O    O 78.253   5.153  -6.525 1.00 . A A . 40 LEU O    1 1 
       15 40922 1 1 41 SER C    C 80.689   5.346  -4.891 1.00 . A A . 41 SER C    1 1 
       15 40923 1 1 41 SER CA   C 80.061   3.951  -4.935 1.00 . A A . 41 SER CA   1 1 
       15 40924 1 1 41 SER CB   C 81.031   2.936  -4.328 1.00 . A A . 41 SER CB   1 1 
       15 40925 1 1 41 SER H    H 80.262   2.841  -6.770 1.00 . A A . 41 SER H    1 1 
       15 40926 1 1 41 SER HA   H 79.141   3.952  -4.369 1.00 . A A . 41 SER HA   1 1 
       15 40927 1 1 41 SER HB2  H 80.477   2.163  -3.823 1.00 . A A . 41 SER HB2  1 1 
       15 40928 1 1 41 SER HB3  H 81.627   2.494  -5.116 1.00 . A A . 41 SER HB3  1 1 
       15 40929 1 1 41 SER HG   H 82.256   2.928  -2.817 1.00 . A A . 41 SER HG   1 1 
       15 40930 1 1 41 SER N    N 79.773   3.578  -6.349 1.00 . A A . 41 SER N    1 1 
       15 40931 1 1 41 SER O    O 80.860   5.927  -3.838 1.00 . A A . 41 SER O    1 1 
       15 40932 1 1 41 SER OG   O 81.874   3.595  -3.392 1.00 . A A . 41 SER OG   1 1 
       15 40933 1 1 42 HIS C    C 80.810   8.174  -6.928 1.00 . A A . 42 HIS C    1 1 
       15 40934 1 1 42 HIS CA   C 81.650   7.245  -6.048 1.00 . A A . 42 HIS CA   1 1 
       15 40935 1 1 42 HIS CB   C 83.068   7.152  -6.615 1.00 . A A . 42 HIS CB   1 1 
       15 40936 1 1 42 HIS CD2  C 83.863   9.200  -5.173 1.00 . A A . 42 HIS CD2  1 1 
       15 40937 1 1 42 HIS CE1  C 85.848   8.486  -4.679 1.00 . A A . 42 HIS CE1  1 1 
       15 40938 1 1 42 HIS CG   C 84.002   7.970  -5.767 1.00 . A A . 42 HIS CG   1 1 
       15 40939 1 1 42 HIS H    H 80.888   5.404  -6.866 1.00 . A A . 42 HIS H    1 1 
       15 40940 1 1 42 HIS HA   H 81.689   7.638  -5.043 1.00 . A A . 42 HIS HA   1 1 
       15 40941 1 1 42 HIS HB2  H 83.389   6.120  -6.613 1.00 . A A . 42 HIS HB2  1 1 
       15 40942 1 1 42 HIS HB3  H 83.077   7.529  -7.627 1.00 . A A . 42 HIS HB3  1 1 
       15 40943 1 1 42 HIS HD1  H 85.686   6.685  -5.710 1.00 . A A . 42 HIS HD1  1 1 
       15 40944 1 1 42 HIS HD2  H 82.982   9.822  -5.230 1.00 . A A . 42 HIS HD2  1 1 
       15 40945 1 1 42 HIS HE1  H 86.847   8.419  -4.275 1.00 . A A . 42 HIS HE1  1 1 
       15 40946 1 1 42 HIS N    N 81.034   5.888  -6.027 1.00 . A A . 42 HIS N    1 1 
       15 40947 1 1 42 HIS ND1  N 85.276   7.533  -5.438 1.00 . A A . 42 HIS ND1  1 1 
       15 40948 1 1 42 HIS NE2  N 85.030   9.524  -4.487 1.00 . A A . 42 HIS NE2  1 1 
       15 40949 1 1 42 HIS O    O 81.009   9.372  -6.948 1.00 . A A . 42 HIS O    1 1 
       15 40950 1 1 43 PHE C    C 77.776   8.927  -7.761 1.00 . A A . 43 PHE C    1 1 
       15 40951 1 1 43 PHE CA   C 79.022   8.484  -8.532 1.00 . A A . 43 PHE CA   1 1 
       15 40952 1 1 43 PHE CB   C 78.600   7.684  -9.766 1.00 . A A . 43 PHE CB   1 1 
       15 40953 1 1 43 PHE CD1  C 79.288   9.628 -11.216 1.00 . A A . 43 PHE CD1  1 1 
       15 40954 1 1 43 PHE CD2  C 77.192   8.504 -11.689 1.00 . A A . 43 PHE CD2  1 1 
       15 40955 1 1 43 PHE CE1  C 79.059  10.504 -12.284 1.00 . A A . 43 PHE CE1  1 1 
       15 40956 1 1 43 PHE CE2  C 76.963   9.380 -12.757 1.00 . A A . 43 PHE CE2  1 1 
       15 40957 1 1 43 PHE CG   C 78.354   8.629 -10.918 1.00 . A A . 43 PHE CG   1 1 
       15 40958 1 1 43 PHE CZ   C 77.897  10.380 -13.055 1.00 . A A . 43 PHE CZ   1 1 
       15 40959 1 1 43 PHE H    H 79.727   6.662  -7.624 1.00 . A A . 43 PHE H    1 1 
       15 40960 1 1 43 PHE HA   H 79.582   9.354  -8.841 1.00 . A A . 43 PHE HA   1 1 
       15 40961 1 1 43 PHE HB2  H 79.384   6.990 -10.031 1.00 . A A . 43 PHE HB2  1 1 
       15 40962 1 1 43 PHE HB3  H 77.694   7.139  -9.550 1.00 . A A . 43 PHE HB3  1 1 
       15 40963 1 1 43 PHE HD1  H 80.184   9.724 -10.622 1.00 . A A . 43 PHE HD1  1 1 
       15 40964 1 1 43 PHE HD2  H 76.471   7.733 -11.459 1.00 . A A . 43 PHE HD2  1 1 
       15 40965 1 1 43 PHE HE1  H 79.780  11.275 -12.514 1.00 . A A . 43 PHE HE1  1 1 
       15 40966 1 1 43 PHE HE2  H 76.067   9.284 -13.352 1.00 . A A . 43 PHE HE2  1 1 
       15 40967 1 1 43 PHE HZ   H 77.721  11.055 -13.879 1.00 . A A . 43 PHE HZ   1 1 
       15 40968 1 1 43 PHE N    N 79.872   7.631  -7.655 1.00 . A A . 43 PHE N    1 1 
       15 40969 1 1 43 PHE O    O 77.331  10.051  -7.876 1.00 . A A . 43 PHE O    1 1 
       15 40970 1 1 44 LEU C    C 76.245   8.176  -4.710 1.00 . A A . 44 LEU C    1 1 
       15 40971 1 1 44 LEU CA   C 75.994   8.423  -6.199 1.00 . A A . 44 LEU CA   1 1 
       15 40972 1 1 44 LEU CB   C 74.805   7.576  -6.665 1.00 . A A . 44 LEU CB   1 1 
       15 40973 1 1 44 LEU CD1  C 75.760   5.383  -5.940 1.00 . A A . 44 LEU CD1  1 1 
       15 40974 1 1 44 LEU CD2  C 74.160   5.476  -7.854 1.00 . A A . 44 LEU CD2  1 1 
       15 40975 1 1 44 LEU CG   C 75.299   6.208  -7.142 1.00 . A A . 44 LEU CG   1 1 
       15 40976 1 1 44 LEU H    H 77.585   7.149  -6.898 1.00 . A A . 44 LEU H    1 1 
       15 40977 1 1 44 LEU HA   H 75.774   9.468  -6.357 1.00 . A A . 44 LEU HA   1 1 
       15 40978 1 1 44 LEU HB2  H 74.116   7.443  -5.844 1.00 . A A . 44 LEU HB2  1 1 
       15 40979 1 1 44 LEU HB3  H 74.303   8.078  -7.478 1.00 . A A . 44 LEU HB3  1 1 
       15 40980 1 1 44 LEU HD11 H 76.491   5.944  -5.376 1.00 . A A . 44 LEU HD11 1 1 
       15 40981 1 1 44 LEU HD12 H 74.912   5.161  -5.309 1.00 . A A . 44 LEU HD12 1 1 
       15 40982 1 1 44 LEU HD13 H 76.203   4.460  -6.285 1.00 . A A . 44 LEU HD13 1 1 
       15 40983 1 1 44 LEU HD21 H 73.395   6.186  -8.133 1.00 . A A . 44 LEU HD21 1 1 
       15 40984 1 1 44 LEU HD22 H 74.542   4.991  -8.740 1.00 . A A . 44 LEU HD22 1 1 
       15 40985 1 1 44 LEU HD23 H 73.738   4.735  -7.191 1.00 . A A . 44 LEU HD23 1 1 
       15 40986 1 1 44 LEU HG   H 76.126   6.342  -7.824 1.00 . A A . 44 LEU HG   1 1 
       15 40987 1 1 44 LEU N    N 77.211   8.051  -6.976 1.00 . A A . 44 LEU N    1 1 
       15 40988 1 1 44 LEU O    O 75.348   7.830  -3.968 1.00 . A A . 44 LEU O    1 1 
       15 40989 1 1 45 GLU C    C 77.090   6.845  -2.349 1.00 . A A . 45 GLU C    1 1 
       15 40990 1 1 45 GLU CA   C 77.769   8.131  -2.826 1.00 . A A . 45 GLU CA   1 1 
       15 40991 1 1 45 GLU CB   C 77.254   9.315  -2.006 1.00 . A A . 45 GLU CB   1 1 
       15 40992 1 1 45 GLU CD   C 77.973  10.939  -0.248 1.00 . A A . 45 GLU CD   1 1 
       15 40993 1 1 45 GLU CG   C 78.440  10.095  -1.435 1.00 . A A . 45 GLU CG   1 1 
       15 40994 1 1 45 GLU H    H 78.169   8.634  -4.882 1.00 . A A . 45 GLU H    1 1 
       15 40995 1 1 45 GLU HA   H 78.838   8.041  -2.698 1.00 . A A . 45 GLU HA   1 1 
       15 40996 1 1 45 GLU HB2  H 76.667   9.963  -2.640 1.00 . A A . 45 GLU HB2  1 1 
       15 40997 1 1 45 GLU HB3  H 76.641   8.952  -1.195 1.00 . A A . 45 GLU HB3  1 1 
       15 40998 1 1 45 GLU HG2  H 79.203   9.403  -1.109 1.00 . A A . 45 GLU HG2  1 1 
       15 40999 1 1 45 GLU HG3  H 78.845  10.744  -2.197 1.00 . A A . 45 GLU HG3  1 1 
       15 41000 1 1 45 GLU N    N 77.460   8.353  -4.267 1.00 . A A . 45 GLU N    1 1 
       15 41001 1 1 45 GLU O    O 76.132   6.879  -1.602 1.00 . A A . 45 GLU O    1 1 
       15 41002 1 1 45 GLU OE1  O 77.358  10.379   0.645 1.00 . A A . 45 GLU OE1  1 1 
       15 41003 1 1 45 GLU OE2  O 78.237  12.130  -0.251 1.00 . A A . 45 GLU OE2  1 1 
       15 41004 1 1 46 GLU C    C 75.437   4.539  -2.415 1.00 . A A . 46 GLU C    1 1 
       15 41005 1 1 46 GLU CA   C 76.962   4.426  -2.342 1.00 . A A . 46 GLU CA   1 1 
       15 41006 1 1 46 GLU CB   C 77.381   4.115  -0.904 1.00 . A A . 46 GLU CB   1 1 
       15 41007 1 1 46 GLU CD   C 79.693   3.266  -1.329 1.00 . A A . 46 GLU CD   1 1 
       15 41008 1 1 46 GLU CG   C 78.873   4.411  -0.732 1.00 . A A . 46 GLU CG   1 1 
       15 41009 1 1 46 GLU H    H 78.352   5.707  -3.374 1.00 . A A . 46 GLU H    1 1 
       15 41010 1 1 46 GLU HA   H 77.295   3.631  -2.994 1.00 . A A . 46 GLU HA   1 1 
       15 41011 1 1 46 GLU HB2  H 76.810   4.728  -0.222 1.00 . A A . 46 GLU HB2  1 1 
       15 41012 1 1 46 GLU HB3  H 77.197   3.073  -0.692 1.00 . A A . 46 GLU HB3  1 1 
       15 41013 1 1 46 GLU HG2  H 79.117   5.333  -1.239 1.00 . A A . 46 GLU HG2  1 1 
       15 41014 1 1 46 GLU HG3  H 79.102   4.505   0.319 1.00 . A A . 46 GLU HG3  1 1 
       15 41015 1 1 46 GLU N    N 77.579   5.712  -2.773 1.00 . A A . 46 GLU N    1 1 
       15 41016 1 1 46 GLU O    O 74.898   5.285  -3.208 1.00 . A A . 46 GLU O    1 1 
       15 41017 1 1 46 GLU OE1  O 79.105   2.421  -1.984 1.00 . A A . 46 GLU OE1  1 1 
       15 41018 1 1 46 GLU OE2  O 80.895   3.253  -1.121 1.00 . A A . 46 GLU OE2  1 1 
       15 41019 1 1 47 ILE C    C 72.733   4.273  -0.237 1.00 . A A . 47 ILE C    1 1 
       15 41020 1 1 47 ILE CA   C 73.250   3.868  -1.617 1.00 . A A . 47 ILE CA   1 1 
       15 41021 1 1 47 ILE CB   C 72.686   2.500  -1.986 1.00 . A A . 47 ILE CB   1 1 
       15 41022 1 1 47 ILE CD1  C 72.435   3.170  -4.381 1.00 . A A . 47 ILE CD1  1 1 
       15 41023 1 1 47 ILE CG1  C 73.082   2.164  -3.426 1.00 . A A . 47 ILE CG1  1 1 
       15 41024 1 1 47 ILE CG2  C 71.162   2.535  -1.866 1.00 . A A . 47 ILE CG2  1 1 
       15 41025 1 1 47 ILE H    H 75.193   3.207  -0.962 1.00 . A A . 47 ILE H    1 1 
       15 41026 1 1 47 ILE HA   H 72.931   4.594  -2.349 1.00 . A A . 47 ILE HA   1 1 
       15 41027 1 1 47 ILE HB   H 73.084   1.752  -1.316 1.00 . A A . 47 ILE HB   1 1 
       15 41028 1 1 47 ILE HD11 H 71.697   3.750  -3.847 1.00 . A A . 47 ILE HD11 1 1 
       15 41029 1 1 47 ILE HD12 H 73.194   3.829  -4.777 1.00 . A A . 47 ILE HD12 1 1 
       15 41030 1 1 47 ILE HD13 H 71.959   2.640  -5.192 1.00 . A A . 47 ILE HD13 1 1 
       15 41031 1 1 47 ILE HG12 H 74.156   2.216  -3.523 1.00 . A A . 47 ILE HG12 1 1 
       15 41032 1 1 47 ILE HG13 H 72.746   1.169  -3.671 1.00 . A A . 47 ILE HG13 1 1 
       15 41033 1 1 47 ILE HG21 H 70.885   3.055  -0.961 1.00 . A A . 47 ILE HG21 1 1 
       15 41034 1 1 47 ILE HG22 H 70.746   3.051  -2.718 1.00 . A A . 47 ILE HG22 1 1 
       15 41035 1 1 47 ILE HG23 H 70.780   1.527  -1.832 1.00 . A A . 47 ILE HG23 1 1 
       15 41036 1 1 47 ILE N    N 74.739   3.803  -1.594 1.00 . A A . 47 ILE N    1 1 
       15 41037 1 1 47 ILE O    O 72.056   5.265  -0.099 1.00 . A A . 47 ILE O    1 1 
       15 41038 1 1 48 LYS C    C 71.157   4.183   2.205 1.00 . A A . 48 LYS C    1 1 
       15 41039 1 1 48 LYS CA   C 72.625   3.779   2.174 1.00 . A A . 48 LYS CA   1 1 
       15 41040 1 1 48 LYS CB   C 73.476   4.905   2.782 1.00 . A A . 48 LYS CB   1 1 
       15 41041 1 1 48 LYS CD   C 75.175   6.674   2.292 1.00 . A A . 48 LYS CD   1 1 
       15 41042 1 1 48 LYS CE   C 74.564   8.069   2.431 1.00 . A A . 48 LYS CE   1 1 
       15 41043 1 1 48 LYS CG   C 74.146   5.725   1.675 1.00 . A A . 48 LYS CG   1 1 
       15 41044 1 1 48 LYS H    H 73.606   2.727   0.604 1.00 . A A . 48 LYS H    1 1 
       15 41045 1 1 48 LYS HA   H 72.755   2.884   2.765 1.00 . A A . 48 LYS HA   1 1 
       15 41046 1 1 48 LYS HB2  H 72.843   5.552   3.372 1.00 . A A . 48 LYS HB2  1 1 
       15 41047 1 1 48 LYS HB3  H 74.237   4.475   3.417 1.00 . A A . 48 LYS HB3  1 1 
       15 41048 1 1 48 LYS HD2  H 75.463   6.307   3.267 1.00 . A A . 48 LYS HD2  1 1 
       15 41049 1 1 48 LYS HD3  H 76.045   6.726   1.656 1.00 . A A . 48 LYS HD3  1 1 
       15 41050 1 1 48 LYS HE2  H 73.759   8.040   3.151 1.00 . A A . 48 LYS HE2  1 1 
       15 41051 1 1 48 LYS HE3  H 75.321   8.763   2.765 1.00 . A A . 48 LYS HE3  1 1 
       15 41052 1 1 48 LYS HG2  H 74.640   5.057   0.983 1.00 . A A . 48 LYS HG2  1 1 
       15 41053 1 1 48 LYS HG3  H 73.399   6.299   1.149 1.00 . A A . 48 LYS HG3  1 1 
       15 41054 1 1 48 LYS HZ1  H 74.357   7.859   0.369 1.00 . A A . 48 LYS HZ1  1 1 
       15 41055 1 1 48 LYS HZ2  H 72.993   8.513   1.137 1.00 . A A . 48 LYS HZ2  1 1 
       15 41056 1 1 48 LYS HZ3  H 74.376   9.472   0.903 1.00 . A A . 48 LYS HZ3  1 1 
       15 41057 1 1 48 LYS N    N 73.061   3.500   0.772 1.00 . A A . 48 LYS N    1 1 
       15 41058 1 1 48 LYS NZ   N 74.032   8.512   1.111 1.00 . A A . 48 LYS NZ   1 1 
       15 41059 1 1 48 LYS O    O 70.278   3.390   2.477 1.00 . A A . 48 LYS O    1 1 
       15 41060 1 1 49 GLU C    C 68.597   4.944   1.185 1.00 . A A . 49 GLU C    1 1 
       15 41061 1 1 49 GLU CA   C 69.500   5.923   1.937 1.00 . A A . 49 GLU CA   1 1 
       15 41062 1 1 49 GLU CB   C 69.451   7.290   1.252 1.00 . A A . 49 GLU CB   1 1 
       15 41063 1 1 49 GLU CD   C 68.414   8.704   3.033 1.00 . A A . 49 GLU CD   1 1 
       15 41064 1 1 49 GLU CG   C 69.711   8.389   2.285 1.00 . A A . 49 GLU CG   1 1 
       15 41065 1 1 49 GLU H    H 71.645   6.012   1.716 1.00 . A A . 49 GLU H    1 1 
       15 41066 1 1 49 GLU HA   H 69.157   6.019   2.956 1.00 . A A . 49 GLU HA   1 1 
       15 41067 1 1 49 GLU HB2  H 70.206   7.334   0.481 1.00 . A A . 49 GLU HB2  1 1 
       15 41068 1 1 49 GLU HB3  H 68.476   7.437   0.811 1.00 . A A . 49 GLU HB3  1 1 
       15 41069 1 1 49 GLU HG2  H 70.460   8.052   2.987 1.00 . A A . 49 GLU HG2  1 1 
       15 41070 1 1 49 GLU HG3  H 70.061   9.279   1.784 1.00 . A A . 49 GLU HG3  1 1 
       15 41071 1 1 49 GLU N    N 70.902   5.416   1.931 1.00 . A A . 49 GLU N    1 1 
       15 41072 1 1 49 GLU O    O 67.442   4.769   1.520 1.00 . A A . 49 GLU O    1 1 
       15 41073 1 1 49 GLU OE1  O 67.370   8.683   2.403 1.00 . A A . 49 GLU OE1  1 1 
       15 41074 1 1 49 GLU OE2  O 68.488   8.962   4.223 1.00 . A A . 49 GLU OE2  1 1 
       15 41075 1 1 50 GLN C    C 67.331   4.110  -1.519 1.00 . A A . 50 GLN C    1 1 
       15 41076 1 1 50 GLN CA   C 68.283   3.340  -0.602 1.00 . A A . 50 GLN CA   1 1 
       15 41077 1 1 50 GLN CB   C 67.473   2.473   0.364 1.00 . A A . 50 GLN CB   1 1 
       15 41078 1 1 50 GLN CD   C 66.885   0.130   1.001 1.00 . A A . 50 GLN CD   1 1 
       15 41079 1 1 50 GLN CG   C 67.717   0.996   0.053 1.00 . A A . 50 GLN CG   1 1 
       15 41080 1 1 50 GLN H    H 70.046   4.464  -0.082 1.00 . A A . 50 GLN H    1 1 
       15 41081 1 1 50 GLN HA   H 68.926   2.710  -1.199 1.00 . A A . 50 GLN HA   1 1 
       15 41082 1 1 50 GLN HB2  H 67.778   2.684   1.379 1.00 . A A . 50 GLN HB2  1 1 
       15 41083 1 1 50 GLN HB3  H 66.422   2.694   0.250 1.00 . A A . 50 GLN HB3  1 1 
       15 41084 1 1 50 GLN HE21 H 68.312   0.016   2.377 1.00 . A A . 50 GLN HE21 1 1 
       15 41085 1 1 50 GLN HE22 H 66.876  -0.807   2.751 1.00 . A A . 50 GLN HE22 1 1 
       15 41086 1 1 50 GLN HG2  H 67.431   0.791  -0.969 1.00 . A A . 50 GLN HG2  1 1 
       15 41087 1 1 50 GLN HG3  H 68.764   0.768   0.186 1.00 . A A . 50 GLN HG3  1 1 
       15 41088 1 1 50 GLN N    N 69.113   4.306   0.171 1.00 . A A . 50 GLN N    1 1 
       15 41089 1 1 50 GLN NE2  N 67.401  -0.252   2.137 1.00 . A A . 50 GLN NE2  1 1 
       15 41090 1 1 50 GLN O    O 66.225   3.681  -1.782 1.00 . A A . 50 GLN O    1 1 
       15 41091 1 1 50 GLN OE1  O 65.755  -0.203   0.704 1.00 . A A . 50 GLN OE1  1 1 
       15 41092 1 1 51 GLU C    C 66.777   5.358  -4.268 1.00 . A A . 51 GLU C    1 1 
       15 41093 1 1 51 GLU CA   C 66.869   6.042  -2.903 1.00 . A A . 51 GLU CA   1 1 
       15 41094 1 1 51 GLU CB   C 67.452   7.447  -3.075 1.00 . A A . 51 GLU CB   1 1 
       15 41095 1 1 51 GLU CD   C 65.645   9.005  -2.334 1.00 . A A . 51 GLU CD   1 1 
       15 41096 1 1 51 GLU CG   C 66.966   8.345  -1.936 1.00 . A A . 51 GLU CG   1 1 
       15 41097 1 1 51 GLU H    H 68.646   5.574  -1.780 1.00 . A A . 51 GLU H    1 1 
       15 41098 1 1 51 GLU HA   H 65.883   6.113  -2.469 1.00 . A A . 51 GLU HA   1 1 
       15 41099 1 1 51 GLU HB2  H 68.532   7.393  -3.057 1.00 . A A . 51 GLU HB2  1 1 
       15 41100 1 1 51 GLU HB3  H 67.128   7.858  -4.019 1.00 . A A . 51 GLU HB3  1 1 
       15 41101 1 1 51 GLU HG2  H 66.819   7.749  -1.047 1.00 . A A . 51 GLU HG2  1 1 
       15 41102 1 1 51 GLU HG3  H 67.704   9.109  -1.740 1.00 . A A . 51 GLU HG3  1 1 
       15 41103 1 1 51 GLU N    N 67.751   5.245  -2.005 1.00 . A A . 51 GLU N    1 1 
       15 41104 1 1 51 GLU O    O 65.704   5.153  -4.798 1.00 . A A . 51 GLU O    1 1 
       15 41105 1 1 51 GLU OE1  O 64.626   8.339  -2.258 1.00 . A A . 51 GLU OE1  1 1 
       15 41106 1 1 51 GLU OE2  O 65.675  10.166  -2.708 1.00 . A A . 51 GLU OE2  1 1 
       15 41107 1 1 52 VAL C    C 67.815   2.815  -5.976 1.00 . A A . 52 VAL C    1 1 
       15 41108 1 1 52 VAL CA   C 67.864   4.330  -6.173 1.00 . A A . 52 VAL CA   1 1 
       15 41109 1 1 52 VAL CB   C 69.117   4.696  -6.976 1.00 . A A . 52 VAL CB   1 1 
       15 41110 1 1 52 VAL CG1  C 68.759   4.795  -8.461 1.00 . A A . 52 VAL CG1  1 1 
       15 41111 1 1 52 VAL CG2  C 69.666   6.043  -6.495 1.00 . A A . 52 VAL CG2  1 1 
       15 41112 1 1 52 VAL H    H 68.751   5.175  -4.399 1.00 . A A . 52 VAL H    1 1 
       15 41113 1 1 52 VAL HA   H 66.985   4.649  -6.714 1.00 . A A . 52 VAL HA   1 1 
       15 41114 1 1 52 VAL HB   H 69.866   3.930  -6.838 1.00 . A A . 52 VAL HB   1 1 
       15 41115 1 1 52 VAL HG11 H 67.699   4.972  -8.566 1.00 . A A . 52 VAL HG11 1 1 
       15 41116 1 1 52 VAL HG12 H 69.306   5.610  -8.911 1.00 . A A . 52 VAL HG12 1 1 
       15 41117 1 1 52 VAL HG13 H 69.019   3.871  -8.957 1.00 . A A . 52 VAL HG13 1 1 
       15 41118 1 1 52 VAL HG21 H 68.845   6.702  -6.255 1.00 . A A . 52 VAL HG21 1 1 
       15 41119 1 1 52 VAL HG22 H 70.275   5.890  -5.616 1.00 . A A . 52 VAL HG22 1 1 
       15 41120 1 1 52 VAL HG23 H 70.267   6.486  -7.276 1.00 . A A . 52 VAL HG23 1 1 
       15 41121 1 1 52 VAL N    N 67.894   5.001  -4.842 1.00 . A A . 52 VAL N    1 1 
       15 41122 1 1 52 VAL O    O 67.462   2.074  -6.868 1.00 . A A . 52 VAL O    1 1 
       15 41123 1 1 53 VAL C    C 66.696   0.458  -4.245 1.00 . A A . 53 VAL C    1 1 
       15 41124 1 1 53 VAL CA   C 68.127   0.872  -4.585 1.00 . A A . 53 VAL CA   1 1 
       15 41125 1 1 53 VAL CB   C 69.072   0.506  -3.436 1.00 . A A . 53 VAL CB   1 1 
       15 41126 1 1 53 VAL CG1  C 68.761  -0.905  -2.929 1.00 . A A . 53 VAL CG1  1 1 
       15 41127 1 1 53 VAL CG2  C 70.515   0.552  -3.940 1.00 . A A . 53 VAL CG2  1 1 
       15 41128 1 1 53 VAL H    H 68.448   2.947  -4.099 1.00 . A A . 53 VAL H    1 1 
       15 41129 1 1 53 VAL HA   H 68.439   0.365  -5.485 1.00 . A A . 53 VAL HA   1 1 
       15 41130 1 1 53 VAL HB   H 68.949   1.214  -2.629 1.00 . A A . 53 VAL HB   1 1 
       15 41131 1 1 53 VAL HG11 H 67.703  -0.996  -2.739 1.00 . A A . 53 VAL HG11 1 1 
       15 41132 1 1 53 VAL HG12 H 69.057  -1.628  -3.675 1.00 . A A . 53 VAL HG12 1 1 
       15 41133 1 1 53 VAL HG13 H 69.306  -1.086  -2.015 1.00 . A A . 53 VAL HG13 1 1 
       15 41134 1 1 53 VAL HG21 H 70.628  -0.127  -4.773 1.00 . A A . 53 VAL HG21 1 1 
       15 41135 1 1 53 VAL HG22 H 70.752   1.555  -4.261 1.00 . A A . 53 VAL HG22 1 1 
       15 41136 1 1 53 VAL HG23 H 71.185   0.260  -3.145 1.00 . A A . 53 VAL HG23 1 1 
       15 41137 1 1 53 VAL N    N 68.165   2.341  -4.815 1.00 . A A . 53 VAL N    1 1 
       15 41138 1 1 53 VAL O    O 66.228  -0.582  -4.655 1.00 . A A . 53 VAL O    1 1 
       15 41139 1 1 54 ASP C    C 63.647   1.485  -4.210 1.00 . A A . 54 ASP C    1 1 
       15 41140 1 1 54 ASP CA   C 64.592   0.902  -3.159 1.00 . A A . 54 ASP CA   1 1 
       15 41141 1 1 54 ASP CB   C 64.242   1.469  -1.781 1.00 . A A . 54 ASP CB   1 1 
       15 41142 1 1 54 ASP CG   C 63.565   0.385  -0.939 1.00 . A A . 54 ASP CG   1 1 
       15 41143 1 1 54 ASP H    H 66.380   2.102  -3.182 1.00 . A A . 54 ASP H    1 1 
       15 41144 1 1 54 ASP HA   H 64.492  -0.173  -3.145 1.00 . A A . 54 ASP HA   1 1 
       15 41145 1 1 54 ASP HB2  H 65.145   1.798  -1.288 1.00 . A A . 54 ASP HB2  1 1 
       15 41146 1 1 54 ASP HB3  H 63.569   2.305  -1.896 1.00 . A A . 54 ASP HB3  1 1 
       15 41147 1 1 54 ASP N    N 65.993   1.262  -3.504 1.00 . A A . 54 ASP N    1 1 
       15 41148 1 1 54 ASP O    O 62.590   0.948  -4.476 1.00 . A A . 54 ASP O    1 1 
       15 41149 1 1 54 ASP OD1  O 63.986  -0.756  -1.030 1.00 . A A . 54 ASP OD1  1 1 
       15 41150 1 1 54 ASP OD2  O 62.638   0.716  -0.218 1.00 . A A . 54 ASP OD2  1 1 
       15 41151 1 1 55 LYS C    C 63.482   2.688  -7.226 1.00 . A A . 55 LYS C    1 1 
       15 41152 1 1 55 LYS CA   C 63.137   3.213  -5.828 1.00 . A A . 55 LYS CA   1 1 
       15 41153 1 1 55 LYS CB   C 63.328   4.731  -5.799 1.00 . A A . 55 LYS CB   1 1 
       15 41154 1 1 55 LYS CD   C 62.390   6.919  -6.558 1.00 . A A . 55 LYS CD   1 1 
       15 41155 1 1 55 LYS CE   C 61.272   7.585  -7.362 1.00 . A A . 55 LYS CE   1 1 
       15 41156 1 1 55 LYS CG   C 62.153   5.408  -6.507 1.00 . A A . 55 LYS CG   1 1 
       15 41157 1 1 55 LYS H    H 64.870   3.007  -4.567 1.00 . A A . 55 LYS H    1 1 
       15 41158 1 1 55 LYS HA   H 62.107   2.981  -5.604 1.00 . A A . 55 LYS HA   1 1 
       15 41159 1 1 55 LYS HB2  H 63.375   5.068  -4.773 1.00 . A A . 55 LYS HB2  1 1 
       15 41160 1 1 55 LYS HB3  H 64.247   4.988  -6.305 1.00 . A A . 55 LYS HB3  1 1 
       15 41161 1 1 55 LYS HD2  H 62.398   7.316  -5.553 1.00 . A A . 55 LYS HD2  1 1 
       15 41162 1 1 55 LYS HD3  H 63.340   7.119  -7.032 1.00 . A A . 55 LYS HD3  1 1 
       15 41163 1 1 55 LYS HE2  H 60.407   6.938  -7.380 1.00 . A A . 55 LYS HE2  1 1 
       15 41164 1 1 55 LYS HE3  H 61.009   8.526  -6.902 1.00 . A A . 55 LYS HE3  1 1 
       15 41165 1 1 55 LYS HG2  H 62.068   5.022  -7.513 1.00 . A A . 55 LYS HG2  1 1 
       15 41166 1 1 55 LYS HG3  H 61.242   5.207  -5.965 1.00 . A A . 55 LYS HG3  1 1 
       15 41167 1 1 55 LYS HZ1  H 62.060   6.931  -9.176 1.00 . A A . 55 LYS HZ1  1 1 
       15 41168 1 1 55 LYS HZ2  H 60.957   8.215  -9.322 1.00 . A A . 55 LYS HZ2  1 1 
       15 41169 1 1 55 LYS HZ3  H 62.529   8.504  -8.745 1.00 . A A . 55 LYS HZ3  1 1 
       15 41170 1 1 55 LYS N    N 64.016   2.587  -4.803 1.00 . A A . 55 LYS N    1 1 
       15 41171 1 1 55 LYS NZ   N 61.740   7.827  -8.757 1.00 . A A . 55 LYS NZ   1 1 
       15 41172 1 1 55 LYS O    O 62.617   2.534  -8.065 1.00 . A A . 55 LYS O    1 1 
       15 41173 1 1 56 VAL C    C 65.062   0.407  -8.904 1.00 . A A . 56 VAL C    1 1 
       15 41174 1 1 56 VAL CA   C 65.102   1.941  -8.859 1.00 . A A . 56 VAL CA   1 1 
       15 41175 1 1 56 VAL CB   C 66.498   2.485  -9.229 1.00 . A A . 56 VAL CB   1 1 
       15 41176 1 1 56 VAL CG1  C 67.539   1.360  -9.324 1.00 . A A . 56 VAL CG1  1 1 
       15 41177 1 1 56 VAL CG2  C 66.412   3.200 -10.579 1.00 . A A . 56 VAL CG2  1 1 
       15 41178 1 1 56 VAL H    H 65.430   2.571  -6.820 1.00 . A A . 56 VAL H    1 1 
       15 41179 1 1 56 VAL HA   H 64.381   2.324  -9.567 1.00 . A A . 56 VAL HA   1 1 
       15 41180 1 1 56 VAL HB   H 66.809   3.190  -8.476 1.00 . A A . 56 VAL HB   1 1 
       15 41181 1 1 56 VAL HG11 H 67.390   0.663  -8.512 1.00 . A A . 56 VAL HG11 1 1 
       15 41182 1 1 56 VAL HG12 H 67.428   0.845 -10.266 1.00 . A A . 56 VAL HG12 1 1 
       15 41183 1 1 56 VAL HG13 H 68.531   1.782  -9.259 1.00 . A A . 56 VAL HG13 1 1 
       15 41184 1 1 56 VAL HG21 H 65.839   2.599 -11.268 1.00 . A A . 56 VAL HG21 1 1 
       15 41185 1 1 56 VAL HG22 H 65.930   4.158 -10.448 1.00 . A A . 56 VAL HG22 1 1 
       15 41186 1 1 56 VAL HG23 H 67.407   3.348 -10.971 1.00 . A A . 56 VAL HG23 1 1 
       15 41187 1 1 56 VAL N    N 64.734   2.430  -7.499 1.00 . A A . 56 VAL N    1 1 
       15 41188 1 1 56 VAL O    O 64.869  -0.177  -9.950 1.00 . A A . 56 VAL O    1 1 
       15 41189 1 1 57 MET C    C 63.764  -2.211  -8.024 1.00 . A A . 57 MET C    1 1 
       15 41190 1 1 57 MET CA   C 65.205  -1.745  -7.812 1.00 . A A . 57 MET CA   1 1 
       15 41191 1 1 57 MET CB   C 65.742  -2.300  -6.492 1.00 . A A . 57 MET CB   1 1 
       15 41192 1 1 57 MET CE   C 64.437  -5.361  -8.214 1.00 . A A . 57 MET CE   1 1 
       15 41193 1 1 57 MET CG   C 65.993  -3.804  -6.630 1.00 . A A . 57 MET CG   1 1 
       15 41194 1 1 57 MET H    H 65.398   0.229  -6.950 1.00 . A A . 57 MET H    1 1 
       15 41195 1 1 57 MET HA   H 65.815  -2.106  -8.626 1.00 . A A . 57 MET HA   1 1 
       15 41196 1 1 57 MET HB2  H 66.671  -1.805  -6.250 1.00 . A A . 57 MET HB2  1 1 
       15 41197 1 1 57 MET HB3  H 65.023  -2.126  -5.706 1.00 . A A . 57 MET HB3  1 1 
       15 41198 1 1 57 MET HE1  H 65.219  -4.876  -8.783 1.00 . A A . 57 MET HE1  1 1 
       15 41199 1 1 57 MET HE2  H 64.625  -6.422  -8.182 1.00 . A A . 57 MET HE2  1 1 
       15 41200 1 1 57 MET HE3  H 63.479  -5.179  -8.681 1.00 . A A . 57 MET HE3  1 1 
       15 41201 1 1 57 MET HG2  H 66.460  -4.004  -7.583 1.00 . A A . 57 MET HG2  1 1 
       15 41202 1 1 57 MET HG3  H 66.645  -4.134  -5.834 1.00 . A A . 57 MET HG3  1 1 
       15 41203 1 1 57 MET N    N 65.241  -0.253  -7.792 1.00 . A A . 57 MET N    1 1 
       15 41204 1 1 57 MET O    O 63.487  -3.030  -8.877 1.00 . A A . 57 MET O    1 1 
       15 41205 1 1 57 MET SD   S 64.422  -4.697  -6.531 1.00 . A A . 57 MET SD   1 1 
       15 41206 1 1 58 GLU C    C 60.988  -1.785  -8.870 1.00 . A A . 58 GLU C    1 1 
       15 41207 1 1 58 GLU CA   C 61.421  -2.105  -7.439 1.00 . A A . 58 GLU CA   1 1 
       15 41208 1 1 58 GLU CB   C 60.538  -1.339  -6.452 1.00 . A A . 58 GLU CB   1 1 
       15 41209 1 1 58 GLU CD   C 58.255  -2.338  -6.643 1.00 . A A . 58 GLU CD   1 1 
       15 41210 1 1 58 GLU CG   C 59.537  -2.300  -5.808 1.00 . A A . 58 GLU CG   1 1 
       15 41211 1 1 58 GLU H    H 63.079  -1.027  -6.584 1.00 . A A . 58 GLU H    1 1 
       15 41212 1 1 58 GLU HA   H 61.328  -3.166  -7.261 1.00 . A A . 58 GLU HA   1 1 
       15 41213 1 1 58 GLU HB2  H 61.156  -0.895  -5.685 1.00 . A A . 58 GLU HB2  1 1 
       15 41214 1 1 58 GLU HB3  H 60.002  -0.562  -6.976 1.00 . A A . 58 GLU HB3  1 1 
       15 41215 1 1 58 GLU HG2  H 59.967  -3.290  -5.763 1.00 . A A . 58 GLU HG2  1 1 
       15 41216 1 1 58 GLU HG3  H 59.303  -1.962  -4.810 1.00 . A A . 58 GLU HG3  1 1 
       15 41217 1 1 58 GLU N    N 62.841  -1.692  -7.263 1.00 . A A . 58 GLU N    1 1 
       15 41218 1 1 58 GLU O    O 60.229  -2.512  -9.480 1.00 . A A . 58 GLU O    1 1 
       15 41219 1 1 58 GLU OE1  O 57.411  -1.482  -6.436 1.00 . A A . 58 GLU OE1  1 1 
       15 41220 1 1 58 GLU OE2  O 58.140  -3.222  -7.476 1.00 . A A . 58 GLU OE2  1 1 
       15 41221 1 1 59 THR C    C 62.106  -0.942 -11.780 1.00 . A A . 59 THR C    1 1 
       15 41222 1 1 59 THR CA   C 61.103  -0.324 -10.802 1.00 . A A . 59 THR CA   1 1 
       15 41223 1 1 59 THR CB   C 61.126   1.203 -10.935 1.00 . A A . 59 THR CB   1 1 
       15 41224 1 1 59 THR CG2  C 62.572   1.697 -11.028 1.00 . A A . 59 THR CG2  1 1 
       15 41225 1 1 59 THR H    H 62.086  -0.133  -8.898 1.00 . A A . 59 THR H    1 1 
       15 41226 1 1 59 THR HA   H 60.111  -0.690 -11.024 1.00 . A A . 59 THR HA   1 1 
       15 41227 1 1 59 THR HB   H 60.658   1.643 -10.069 1.00 . A A . 59 THR HB   1 1 
       15 41228 1 1 59 THR HG1  H 59.718   2.191 -11.843 1.00 . A A . 59 THR HG1  1 1 
       15 41229 1 1 59 THR HG21 H 63.213   1.045 -10.453 1.00 . A A . 59 THR HG21 1 1 
       15 41230 1 1 59 THR HG22 H 62.888   1.694 -12.061 1.00 . A A . 59 THR HG22 1 1 
       15 41231 1 1 59 THR HG23 H 62.635   2.702 -10.635 1.00 . A A . 59 THR HG23 1 1 
       15 41232 1 1 59 THR N    N 61.473  -0.700  -9.410 1.00 . A A . 59 THR N    1 1 
       15 41233 1 1 59 THR O    O 61.916  -0.919 -12.980 1.00 . A A . 59 THR O    1 1 
       15 41234 1 1 59 THR OG1  O 60.416   1.587 -12.105 1.00 . A A . 59 THR OG1  1 1 
       15 41235 1 1 60 LEU C    C 63.595  -3.326 -12.864 1.00 . A A . 60 LEU C    1 1 
       15 41236 1 1 60 LEU CA   C 64.198  -2.106 -12.166 1.00 . A A . 60 LEU CA   1 1 
       15 41237 1 1 60 LEU CB   C 65.411  -2.536 -11.335 1.00 . A A . 60 LEU CB   1 1 
       15 41238 1 1 60 LEU CD1  C 67.396  -1.496 -10.220 1.00 . A A . 60 LEU CD1  1 1 
       15 41239 1 1 60 LEU CD2  C 67.395  -1.847 -12.689 1.00 . A A . 60 LEU CD2  1 1 
       15 41240 1 1 60 LEU CG   C 66.527  -1.498 -11.480 1.00 . A A . 60 LEU CG   1 1 
       15 41241 1 1 60 LEU H    H 63.308  -1.494 -10.302 1.00 . A A . 60 LEU H    1 1 
       15 41242 1 1 60 LEU HA   H 64.508  -1.384 -12.908 1.00 . A A . 60 LEU HA   1 1 
       15 41243 1 1 60 LEU HB2  H 65.125  -2.616 -10.296 1.00 . A A . 60 LEU HB2  1 1 
       15 41244 1 1 60 LEU HB3  H 65.765  -3.494 -11.685 1.00 . A A . 60 LEU HB3  1 1 
       15 41245 1 1 60 LEU HD11 H 67.500  -2.506  -9.853 1.00 . A A . 60 LEU HD11 1 1 
       15 41246 1 1 60 LEU HD12 H 68.371  -1.096 -10.456 1.00 . A A . 60 LEU HD12 1 1 
       15 41247 1 1 60 LEU HD13 H 66.931  -0.884  -9.463 1.00 . A A . 60 LEU HD13 1 1 
       15 41248 1 1 60 LEU HD21 H 67.662  -2.893 -12.650 1.00 . A A . 60 LEU HD21 1 1 
       15 41249 1 1 60 LEU HD22 H 66.845  -1.648 -13.597 1.00 . A A . 60 LEU HD22 1 1 
       15 41250 1 1 60 LEU HD23 H 68.291  -1.246 -12.671 1.00 . A A . 60 LEU HD23 1 1 
       15 41251 1 1 60 LEU HG   H 66.092  -0.519 -11.618 1.00 . A A . 60 LEU HG   1 1 
       15 41252 1 1 60 LEU N    N 63.176  -1.490 -11.272 1.00 . A A . 60 LEU N    1 1 
       15 41253 1 1 60 LEU O    O 63.743  -3.506 -14.057 1.00 . A A . 60 LEU O    1 1 
       15 41254 1 1 61 ASP C    C 61.288  -4.938 -13.816 1.00 . A A . 61 ASP C    1 1 
       15 41255 1 1 61 ASP CA   C 62.304  -5.373 -12.757 1.00 . A A . 61 ASP CA   1 1 
       15 41256 1 1 61 ASP CB   C 61.597  -6.201 -11.681 1.00 . A A . 61 ASP CB   1 1 
       15 41257 1 1 61 ASP CG   C 62.516  -6.354 -10.468 1.00 . A A . 61 ASP CG   1 1 
       15 41258 1 1 61 ASP H    H 62.807  -4.003 -11.172 1.00 . A A . 61 ASP H    1 1 
       15 41259 1 1 61 ASP HA   H 63.076  -5.969 -13.221 1.00 . A A . 61 ASP HA   1 1 
       15 41260 1 1 61 ASP HB2  H 60.686  -5.701 -11.384 1.00 . A A . 61 ASP HB2  1 1 
       15 41261 1 1 61 ASP HB3  H 61.359  -7.177 -12.077 1.00 . A A . 61 ASP HB3  1 1 
       15 41262 1 1 61 ASP N    N 62.916  -4.166 -12.132 1.00 . A A . 61 ASP N    1 1 
       15 41263 1 1 61 ASP O    O 60.117  -4.774 -13.536 1.00 . A A . 61 ASP O    1 1 
       15 41264 1 1 61 ASP OD1  O 63.721  -6.302 -10.652 1.00 . A A . 61 ASP OD1  1 1 
       15 41265 1 1 61 ASP OD2  O 61.999  -6.522  -9.376 1.00 . A A . 61 ASP OD2  1 1 
       15 41266 1 1 62 ASN C    C 59.867  -5.492 -16.470 1.00 . A A . 62 ASN C    1 1 
       15 41267 1 1 62 ASN CA   C 60.787  -4.325 -16.105 1.00 . A A . 62 ASN CA   1 1 
       15 41268 1 1 62 ASN CB   C 61.584  -3.899 -17.340 1.00 . A A . 62 ASN CB   1 1 
       15 41269 1 1 62 ASN CG   C 61.929  -2.412 -17.237 1.00 . A A . 62 ASN CG   1 1 
       15 41270 1 1 62 ASN H    H 62.676  -4.887 -15.235 1.00 . A A . 62 ASN H    1 1 
       15 41271 1 1 62 ASN HA   H 60.193  -3.494 -15.756 1.00 . A A . 62 ASN HA   1 1 
       15 41272 1 1 62 ASN HB2  H 62.494  -4.478 -17.399 1.00 . A A . 62 ASN HB2  1 1 
       15 41273 1 1 62 ASN HB3  H 60.991  -4.068 -18.227 1.00 . A A . 62 ASN HB3  1 1 
       15 41274 1 1 62 ASN HD21 H 61.641  -2.066 -19.171 1.00 . A A . 62 ASN HD21 1 1 
       15 41275 1 1 62 ASN HD22 H 62.110  -0.716 -18.254 1.00 . A A . 62 ASN HD22 1 1 
       15 41276 1 1 62 ASN N    N 61.727  -4.750 -15.030 1.00 . A A . 62 ASN N    1 1 
       15 41277 1 1 62 ASN ND2  N 61.890  -1.670 -18.309 1.00 . A A . 62 ASN ND2  1 1 
       15 41278 1 1 62 ASN O    O 58.900  -5.332 -17.188 1.00 . A A . 62 ASN O    1 1 
       15 41279 1 1 62 ASN OD1  O 62.239  -1.921 -16.170 1.00 . A A . 62 ASN OD1  1 1 
       15 41280 1 1 63 ASP C    C 58.300  -8.066 -15.167 1.00 . A A . 63 ASP C    1 1 
       15 41281 1 1 63 ASP CA   C 59.301  -7.841 -16.301 1.00 . A A . 63 ASP CA   1 1 
       15 41282 1 1 63 ASP CB   C 60.178  -9.085 -16.462 1.00 . A A . 63 ASP CB   1 1 
       15 41283 1 1 63 ASP CG   C 60.049  -9.620 -17.889 1.00 . A A . 63 ASP CG   1 1 
       15 41284 1 1 63 ASP H    H 60.944  -6.775 -15.404 1.00 . A A . 63 ASP H    1 1 
       15 41285 1 1 63 ASP HA   H 58.767  -7.656 -17.221 1.00 . A A . 63 ASP HA   1 1 
       15 41286 1 1 63 ASP HB2  H 61.208  -8.826 -16.265 1.00 . A A . 63 ASP HB2  1 1 
       15 41287 1 1 63 ASP HB3  H 59.858  -9.844 -15.765 1.00 . A A . 63 ASP HB3  1 1 
       15 41288 1 1 63 ASP N    N 60.160  -6.666 -15.981 1.00 . A A . 63 ASP N    1 1 
       15 41289 1 1 63 ASP O    O 57.162  -8.429 -15.393 1.00 . A A . 63 ASP O    1 1 
       15 41290 1 1 63 ASP OD1  O 58.935  -9.662 -18.386 1.00 . A A . 63 ASP OD1  1 1 
       15 41291 1 1 63 ASP OD2  O 61.065  -9.978 -18.461 1.00 . A A . 63 ASP OD2  1 1 
       15 41292 1 1 64 GLY C    C 58.021  -9.439 -12.188 1.00 . A A . 64 GLY C    1 1 
       15 41293 1 1 64 GLY CA   C 57.783  -8.057 -12.800 1.00 . A A . 64 GLY CA   1 1 
       15 41294 1 1 64 GLY H    H 59.634  -7.563 -13.786 1.00 . A A . 64 GLY H    1 1 
       15 41295 1 1 64 GLY HA2  H 57.962  -7.296 -12.054 1.00 . A A . 64 GLY HA2  1 1 
       15 41296 1 1 64 GLY HA3  H 56.763  -7.992 -13.146 1.00 . A A . 64 GLY HA3  1 1 
       15 41297 1 1 64 GLY N    N 58.713  -7.855 -13.947 1.00 . A A . 64 GLY N    1 1 
       15 41298 1 1 64 GLY O    O 57.458 -10.425 -12.621 1.00 . A A . 64 GLY O    1 1 
       15 41299 1 1 65 ASP C    C 60.151 -10.633  -9.434 1.00 . A A . 65 ASP C    1 1 
       15 41300 1 1 65 ASP CA   C 59.126 -10.835 -10.546 1.00 . A A . 65 ASP CA   1 1 
       15 41301 1 1 65 ASP CB   C 59.684 -11.806 -11.588 1.00 . A A . 65 ASP CB   1 1 
       15 41302 1 1 65 ASP CG   C 59.640 -13.232 -11.035 1.00 . A A . 65 ASP CG   1 1 
       15 41303 1 1 65 ASP H    H 59.297  -8.711 -10.849 1.00 . A A . 65 ASP H    1 1 
       15 41304 1 1 65 ASP HA   H 58.212 -11.234 -10.129 1.00 . A A . 65 ASP HA   1 1 
       15 41305 1 1 65 ASP HB2  H 59.089 -11.750 -12.488 1.00 . A A . 65 ASP HB2  1 1 
       15 41306 1 1 65 ASP HB3  H 60.706 -11.542 -11.815 1.00 . A A . 65 ASP HB3  1 1 
       15 41307 1 1 65 ASP N    N 58.851  -9.519 -11.185 1.00 . A A . 65 ASP N    1 1 
       15 41308 1 1 65 ASP O    O 60.126 -11.298  -8.418 1.00 . A A . 65 ASP O    1 1 
       15 41309 1 1 65 ASP OD1  O 59.632 -13.376  -9.823 1.00 . A A . 65 ASP OD1  1 1 
       15 41310 1 1 65 ASP OD2  O 59.614 -14.155 -11.832 1.00 . A A . 65 ASP OD2  1 1 
       15 41311 1 1 66 GLY C    C 63.445  -9.902  -9.084 1.00 . A A . 66 GLY C    1 1 
       15 41312 1 1 66 GLY CA   C 62.076  -9.441  -8.582 1.00 . A A . 66 GLY CA   1 1 
       15 41313 1 1 66 GLY H    H 61.043  -9.181 -10.447 1.00 . A A . 66 GLY H    1 1 
       15 41314 1 1 66 GLY HA2  H 62.101  -8.381  -8.378 1.00 . A A . 66 GLY HA2  1 1 
       15 41315 1 1 66 GLY HA3  H 61.826  -9.978  -7.680 1.00 . A A . 66 GLY HA3  1 1 
       15 41316 1 1 66 GLY N    N 61.049  -9.707  -9.621 1.00 . A A . 66 GLY N    1 1 
       15 41317 1 1 66 GLY O    O 64.363 -10.106  -8.315 1.00 . A A . 66 GLY O    1 1 
       15 41318 1 1 67 GLU C    C 65.349  -9.545 -12.019 1.00 . A A . 67 GLU C    1 1 
       15 41319 1 1 67 GLU CA   C 64.900 -10.513 -10.922 1.00 . A A . 67 GLU CA   1 1 
       15 41320 1 1 67 GLU CB   C 64.754 -11.918 -11.510 1.00 . A A . 67 GLU CB   1 1 
       15 41321 1 1 67 GLU CD   C 63.634 -14.129 -11.187 1.00 . A A . 67 GLU CD   1 1 
       15 41322 1 1 67 GLU CG   C 64.038 -12.822 -10.503 1.00 . A A . 67 GLU CG   1 1 
       15 41323 1 1 67 GLU H    H 62.837  -9.895 -10.975 1.00 . A A . 67 GLU H    1 1 
       15 41324 1 1 67 GLU HA   H 65.637 -10.528 -10.132 1.00 . A A . 67 GLU HA   1 1 
       15 41325 1 1 67 GLU HB2  H 64.178 -11.868 -12.423 1.00 . A A . 67 GLU HB2  1 1 
       15 41326 1 1 67 GLU HB3  H 65.731 -12.324 -11.722 1.00 . A A . 67 GLU HB3  1 1 
       15 41327 1 1 67 GLU HG2  H 64.701 -13.035  -9.677 1.00 . A A . 67 GLU HG2  1 1 
       15 41328 1 1 67 GLU HG3  H 63.154 -12.322 -10.136 1.00 . A A . 67 GLU HG3  1 1 
       15 41329 1 1 67 GLU N    N 63.590 -10.066 -10.371 1.00 . A A . 67 GLU N    1 1 
       15 41330 1 1 67 GLU O    O 64.605  -9.234 -12.928 1.00 . A A . 67 GLU O    1 1 
       15 41331 1 1 67 GLU OE1  O 63.798 -14.219 -12.393 1.00 . A A . 67 GLU OE1  1 1 
       15 41332 1 1 67 GLU OE2  O 63.169 -15.018 -10.493 1.00 . A A . 67 GLU OE2  1 1 
       15 41333 1 1 68 CYS C    C 67.246  -8.857 -14.303 1.00 . A A . 68 CYS C    1 1 
       15 41334 1 1 68 CYS CA   C 67.054  -8.116 -12.977 1.00 . A A . 68 CYS CA   1 1 
       15 41335 1 1 68 CYS CB   C 68.390  -7.518 -12.519 1.00 . A A . 68 CYS CB   1 1 
       15 41336 1 1 68 CYS H    H 67.143  -9.326 -11.197 1.00 . A A . 68 CYS H    1 1 
       15 41337 1 1 68 CYS HA   H 66.333  -7.323 -13.110 1.00 . A A . 68 CYS HA   1 1 
       15 41338 1 1 68 CYS HB2  H 68.210  -6.811 -11.724 1.00 . A A . 68 CYS HB2  1 1 
       15 41339 1 1 68 CYS HB3  H 69.033  -8.307 -12.159 1.00 . A A . 68 CYS HB3  1 1 
       15 41340 1 1 68 CYS HG   H 69.624  -5.882 -13.559 1.00 . A A . 68 CYS HG   1 1 
       15 41341 1 1 68 CYS N    N 66.559  -9.065 -11.940 1.00 . A A . 68 CYS N    1 1 
       15 41342 1 1 68 CYS O    O 67.443 -10.055 -14.338 1.00 . A A . 68 CYS O    1 1 
       15 41343 1 1 68 CYS SG   S 69.194  -6.669 -13.903 1.00 . A A . 68 CYS SG   1 1 
       15 41344 1 1 69 ASP C    C 68.483  -8.051 -17.482 1.00 . A A . 69 ASP C    1 1 
       15 41345 1 1 69 ASP CA   C 67.374  -8.785 -16.727 1.00 . A A . 69 ASP CA   1 1 
       15 41346 1 1 69 ASP CB   C 66.068  -8.716 -17.531 1.00 . A A . 69 ASP CB   1 1 
       15 41347 1 1 69 ASP CG   C 65.204  -7.556 -17.029 1.00 . A A . 69 ASP CG   1 1 
       15 41348 1 1 69 ASP H    H 67.035  -7.178 -15.334 1.00 . A A . 69 ASP H    1 1 
       15 41349 1 1 69 ASP HA   H 67.658  -9.819 -16.591 1.00 . A A . 69 ASP HA   1 1 
       15 41350 1 1 69 ASP HB2  H 66.299  -8.566 -18.575 1.00 . A A . 69 ASP HB2  1 1 
       15 41351 1 1 69 ASP HB3  H 65.526  -9.642 -17.413 1.00 . A A . 69 ASP HB3  1 1 
       15 41352 1 1 69 ASP N    N 67.192  -8.143 -15.393 1.00 . A A . 69 ASP N    1 1 
       15 41353 1 1 69 ASP O    O 68.960  -7.026 -17.045 1.00 . A A . 69 ASP O    1 1 
       15 41354 1 1 69 ASP OD1  O 64.876  -7.553 -15.854 1.00 . A A . 69 ASP OD1  1 1 
       15 41355 1 1 69 ASP OD2  O 64.887  -6.691 -17.829 1.00 . A A . 69 ASP OD2  1 1 
       15 41356 1 1 70 PHE C    C 69.559  -6.500 -19.804 1.00 . A A . 70 PHE C    1 1 
       15 41357 1 1 70 PHE CA   C 69.996  -7.896 -19.370 1.00 . A A . 70 PHE CA   1 1 
       15 41358 1 1 70 PHE CB   C 70.333  -8.711 -20.606 1.00 . A A . 70 PHE CB   1 1 
       15 41359 1 1 70 PHE CD1  C 72.619  -7.710 -20.444 1.00 . A A . 70 PHE CD1  1 1 
       15 41360 1 1 70 PHE CD2  C 72.414 -10.082 -20.892 1.00 . A A . 70 PHE CD2  1 1 
       15 41361 1 1 70 PHE CE1  C 74.010  -7.821 -20.467 1.00 . A A . 70 PHE CE1  1 1 
       15 41362 1 1 70 PHE CE2  C 73.807 -10.198 -20.913 1.00 . A A . 70 PHE CE2  1 1 
       15 41363 1 1 70 PHE CG   C 71.825  -8.841 -20.659 1.00 . A A . 70 PHE CG   1 1 
       15 41364 1 1 70 PHE CZ   C 74.608  -9.066 -20.701 1.00 . A A . 70 PHE CZ   1 1 
       15 41365 1 1 70 PHE H    H 68.517  -9.405 -18.934 1.00 . A A . 70 PHE H    1 1 
       15 41366 1 1 70 PHE HA   H 70.883  -7.820 -18.753 1.00 . A A . 70 PHE HA   1 1 
       15 41367 1 1 70 PHE HB2  H 69.875  -9.687 -20.537 1.00 . A A . 70 PHE HB2  1 1 
       15 41368 1 1 70 PHE HB3  H 69.979  -8.199 -21.489 1.00 . A A . 70 PHE HB3  1 1 
       15 41369 1 1 70 PHE HD1  H 72.155  -6.749 -20.264 1.00 . A A . 70 PHE HD1  1 1 
       15 41370 1 1 70 PHE HD2  H 71.794 -10.950 -21.057 1.00 . A A . 70 PHE HD2  1 1 
       15 41371 1 1 70 PHE HE1  H 74.622  -6.947 -20.300 1.00 . A A . 70 PHE HE1  1 1 
       15 41372 1 1 70 PHE HE2  H 74.263 -11.157 -21.090 1.00 . A A . 70 PHE HE2  1 1 
       15 41373 1 1 70 PHE HZ   H 75.683  -9.155 -20.716 1.00 . A A . 70 PHE HZ   1 1 
       15 41374 1 1 70 PHE N    N 68.908  -8.569 -18.602 1.00 . A A . 70 PHE N    1 1 
       15 41375 1 1 70 PHE O    O 70.264  -5.529 -19.609 1.00 . A A . 70 PHE O    1 1 
       15 41376 1 1 71 GLN C    C 67.865  -4.119 -19.641 1.00 . A A . 71 GLN C    1 1 
       15 41377 1 1 71 GLN CA   C 67.941  -5.048 -20.855 1.00 . A A . 71 GLN CA   1 1 
       15 41378 1 1 71 GLN CB   C 66.557  -5.171 -21.502 1.00 . A A . 71 GLN CB   1 1 
       15 41379 1 1 71 GLN CD   C 64.258  -6.077 -21.133 1.00 . A A . 71 GLN CD   1 1 
       15 41380 1 1 71 GLN CG   C 65.737  -6.242 -20.780 1.00 . A A . 71 GLN CG   1 1 
       15 41381 1 1 71 GLN H    H 67.864  -7.186 -20.568 1.00 . A A . 71 GLN H    1 1 
       15 41382 1 1 71 GLN HA   H 68.640  -4.645 -21.572 1.00 . A A . 71 GLN HA   1 1 
       15 41383 1 1 71 GLN HB2  H 66.046  -4.221 -21.436 1.00 . A A . 71 GLN HB2  1 1 
       15 41384 1 1 71 GLN HB3  H 66.670  -5.446 -22.540 1.00 . A A . 71 GLN HB3  1 1 
       15 41385 1 1 71 GLN HE21 H 63.651  -7.472 -19.858 1.00 . A A . 71 GLN HE21 1 1 
       15 41386 1 1 71 GLN HE22 H 62.419  -6.719 -20.749 1.00 . A A . 71 GLN HE22 1 1 
       15 41387 1 1 71 GLN HG2  H 66.074  -7.222 -21.088 1.00 . A A . 71 GLN HG2  1 1 
       15 41388 1 1 71 GLN HG3  H 65.864  -6.137 -19.714 1.00 . A A . 71 GLN HG3  1 1 
       15 41389 1 1 71 GLN N    N 68.411  -6.389 -20.406 1.00 . A A . 71 GLN N    1 1 
       15 41390 1 1 71 GLN NE2  N 63.369  -6.817 -20.530 1.00 . A A . 71 GLN NE2  1 1 
       15 41391 1 1 71 GLN O    O 68.227  -2.958 -19.706 1.00 . A A . 71 GLN O    1 1 
       15 41392 1 1 71 GLN OE1  O 63.908  -5.264 -21.966 1.00 . A A . 71 GLN OE1  1 1 
       15 41393 1 1 72 GLU C    C 68.703  -3.715 -16.659 1.00 . A A . 72 GLU C    1 1 
       15 41394 1 1 72 GLU CA   C 67.316  -3.787 -17.309 1.00 . A A . 72 GLU CA   1 1 
       15 41395 1 1 72 GLU CB   C 66.278  -4.416 -16.358 1.00 . A A . 72 GLU CB   1 1 
       15 41396 1 1 72 GLU CD   C 65.773  -5.121 -14.013 1.00 . A A . 72 GLU CD   1 1 
       15 41397 1 1 72 GLU CG   C 66.771  -4.386 -14.910 1.00 . A A . 72 GLU CG   1 1 
       15 41398 1 1 72 GLU H    H 67.134  -5.563 -18.491 1.00 . A A . 72 GLU H    1 1 
       15 41399 1 1 72 GLU HA   H 66.996  -2.792 -17.583 1.00 . A A . 72 GLU HA   1 1 
       15 41400 1 1 72 GLU HB2  H 65.352  -3.865 -16.429 1.00 . A A . 72 GLU HB2  1 1 
       15 41401 1 1 72 GLU HB3  H 66.104  -5.440 -16.652 1.00 . A A . 72 GLU HB3  1 1 
       15 41402 1 1 72 GLU HG2  H 67.734  -4.871 -14.853 1.00 . A A . 72 GLU HG2  1 1 
       15 41403 1 1 72 GLU HG3  H 66.862  -3.363 -14.584 1.00 . A A . 72 GLU HG3  1 1 
       15 41404 1 1 72 GLU N    N 67.408  -4.626 -18.528 1.00 . A A . 72 GLU N    1 1 
       15 41405 1 1 72 GLU O    O 68.944  -2.911 -15.783 1.00 . A A . 72 GLU O    1 1 
       15 41406 1 1 72 GLU OE1  O 64.755  -5.557 -14.525 1.00 . A A . 72 GLU OE1  1 1 
       15 41407 1 1 72 GLU OE2  O 66.043  -5.237 -12.829 1.00 . A A . 72 GLU OE2  1 1 
       15 41408 1 1 73 PHE C    C 71.673  -3.219 -16.949 1.00 . A A . 73 PHE C    1 1 
       15 41409 1 1 73 PHE CA   C 70.986  -4.508 -16.501 1.00 . A A . 73 PHE CA   1 1 
       15 41410 1 1 73 PHE CB   C 71.785  -5.718 -16.992 1.00 . A A . 73 PHE CB   1 1 
       15 41411 1 1 73 PHE CD1  C 73.657  -5.308 -15.353 1.00 . A A . 73 PHE CD1  1 1 
       15 41412 1 1 73 PHE CD2  C 74.197  -5.551 -17.705 1.00 . A A . 73 PHE CD2  1 1 
       15 41413 1 1 73 PHE CE1  C 75.014  -5.125 -15.061 1.00 . A A . 73 PHE CE1  1 1 
       15 41414 1 1 73 PHE CE2  C 75.554  -5.368 -17.412 1.00 . A A . 73 PHE CE2  1 1 
       15 41415 1 1 73 PHE CG   C 73.249  -5.521 -16.675 1.00 . A A . 73 PHE CG   1 1 
       15 41416 1 1 73 PHE CZ   C 75.962  -5.155 -16.091 1.00 . A A . 73 PHE CZ   1 1 
       15 41417 1 1 73 PHE H    H 69.408  -5.180 -17.801 1.00 . A A . 73 PHE H    1 1 
       15 41418 1 1 73 PHE HA   H 70.919  -4.528 -15.423 1.00 . A A . 73 PHE HA   1 1 
       15 41419 1 1 73 PHE HB2  H 71.427  -6.610 -16.497 1.00 . A A . 73 PHE HB2  1 1 
       15 41420 1 1 73 PHE HB3  H 71.660  -5.824 -18.059 1.00 . A A . 73 PHE HB3  1 1 
       15 41421 1 1 73 PHE HD1  H 72.926  -5.285 -14.559 1.00 . A A . 73 PHE HD1  1 1 
       15 41422 1 1 73 PHE HD2  H 73.882  -5.716 -18.725 1.00 . A A . 73 PHE HD2  1 1 
       15 41423 1 1 73 PHE HE1  H 75.329  -4.960 -14.041 1.00 . A A . 73 PHE HE1  1 1 
       15 41424 1 1 73 PHE HE2  H 76.285  -5.391 -18.207 1.00 . A A . 73 PHE HE2  1 1 
       15 41425 1 1 73 PHE HZ   H 77.009  -5.014 -15.865 1.00 . A A . 73 PHE HZ   1 1 
       15 41426 1 1 73 PHE N    N 69.618  -4.543 -17.088 1.00 . A A . 73 PHE N    1 1 
       15 41427 1 1 73 PHE O    O 72.177  -2.457 -16.146 1.00 . A A . 73 PHE O    1 1 
       15 41428 1 1 74 MET C    C 71.476  -0.523 -18.278 1.00 . A A . 74 MET C    1 1 
       15 41429 1 1 74 MET CA   C 72.323  -1.714 -18.724 1.00 . A A . 74 MET CA   1 1 
       15 41430 1 1 74 MET CB   C 72.404  -1.748 -20.250 1.00 . A A . 74 MET CB   1 1 
       15 41431 1 1 74 MET CE   C 75.632  -2.979 -22.432 1.00 . A A . 74 MET CE   1 1 
       15 41432 1 1 74 MET CG   C 73.593  -2.611 -20.679 1.00 . A A . 74 MET CG   1 1 
       15 41433 1 1 74 MET H    H 71.263  -3.583 -18.858 1.00 . A A . 74 MET H    1 1 
       15 41434 1 1 74 MET HA   H 73.317  -1.627 -18.309 1.00 . A A . 74 MET HA   1 1 
       15 41435 1 1 74 MET HB2  H 71.491  -2.165 -20.648 1.00 . A A . 74 MET HB2  1 1 
       15 41436 1 1 74 MET HB3  H 72.537  -0.745 -20.625 1.00 . A A . 74 MET HB3  1 1 
       15 41437 1 1 74 MET HE1  H 75.966  -3.119 -21.417 1.00 . A A . 74 MET HE1  1 1 
       15 41438 1 1 74 MET HE2  H 75.649  -3.928 -22.950 1.00 . A A . 74 MET HE2  1 1 
       15 41439 1 1 74 MET HE3  H 76.288  -2.278 -22.931 1.00 . A A . 74 MET HE3  1 1 
       15 41440 1 1 74 MET HG2  H 74.459  -2.348 -20.090 1.00 . A A . 74 MET HG2  1 1 
       15 41441 1 1 74 MET HG3  H 73.355  -3.653 -20.524 1.00 . A A . 74 MET HG3  1 1 
       15 41442 1 1 74 MET N    N 71.684  -2.962 -18.228 1.00 . A A . 74 MET N    1 1 
       15 41443 1 1 74 MET O    O 71.990   0.477 -17.819 1.00 . A A . 74 MET O    1 1 
       15 41444 1 1 74 MET SD   S 73.945  -2.325 -22.431 1.00 . A A . 74 MET SD   1 1 
       15 41445 1 1 75 ALA C    C 69.402   0.635 -16.441 1.00 . A A . 75 ALA C    1 1 
       15 41446 1 1 75 ALA CA   C 69.306   0.501 -17.961 1.00 . A A . 75 ALA CA   1 1 
       15 41447 1 1 75 ALA CB   C 67.857   0.212 -18.359 1.00 . A A . 75 ALA CB   1 1 
       15 41448 1 1 75 ALA H    H 69.778  -1.446 -18.761 1.00 . A A . 75 ALA H    1 1 
       15 41449 1 1 75 ALA HA   H 69.636   1.417 -18.429 1.00 . A A . 75 ALA HA   1 1 
       15 41450 1 1 75 ALA HB1  H 67.829  -0.640 -19.022 1.00 . A A . 75 ALA HB1  1 1 
       15 41451 1 1 75 ALA HB2  H 67.276  -0.002 -17.473 1.00 . A A . 75 ALA HB2  1 1 
       15 41452 1 1 75 ALA HB3  H 67.443   1.073 -18.862 1.00 . A A . 75 ALA HB3  1 1 
       15 41453 1 1 75 ALA N    N 70.178  -0.626 -18.396 1.00 . A A . 75 ALA N    1 1 
       15 41454 1 1 75 ALA O    O 69.103   1.668 -15.874 1.00 . A A . 75 ALA O    1 1 
       15 41455 1 1 76 PHE C    C 71.090   0.598 -13.933 1.00 . A A . 76 PHE C    1 1 
       15 41456 1 1 76 PHE CA   C 69.958  -0.361 -14.299 1.00 . A A . 76 PHE CA   1 1 
       15 41457 1 1 76 PHE CB   C 70.274  -1.770 -13.786 1.00 . A A . 76 PHE CB   1 1 
       15 41458 1 1 76 PHE CD1  C 70.408  -0.662 -11.523 1.00 . A A . 76 PHE CD1  1 1 
       15 41459 1 1 76 PHE CD2  C 71.636  -2.719 -11.897 1.00 . A A . 76 PHE CD2  1 1 
       15 41460 1 1 76 PHE CE1  C 70.882  -0.621 -10.206 1.00 . A A . 76 PHE CE1  1 1 
       15 41461 1 1 76 PHE CE2  C 72.110  -2.677 -10.582 1.00 . A A . 76 PHE CE2  1 1 
       15 41462 1 1 76 PHE CG   C 70.786  -1.712 -12.368 1.00 . A A . 76 PHE CG   1 1 
       15 41463 1 1 76 PHE CZ   C 71.733  -1.629  -9.736 1.00 . A A . 76 PHE CZ   1 1 
       15 41464 1 1 76 PHE H    H 70.067  -1.224 -16.267 1.00 . A A . 76 PHE H    1 1 
       15 41465 1 1 76 PHE HA   H 69.033  -0.014 -13.863 1.00 . A A . 76 PHE HA   1 1 
       15 41466 1 1 76 PHE HB2  H 69.377  -2.370 -13.815 1.00 . A A . 76 PHE HB2  1 1 
       15 41467 1 1 76 PHE HB3  H 71.024  -2.221 -14.418 1.00 . A A . 76 PHE HB3  1 1 
       15 41468 1 1 76 PHE HD1  H 69.752   0.115 -11.886 1.00 . A A . 76 PHE HD1  1 1 
       15 41469 1 1 76 PHE HD2  H 71.928  -3.528 -12.550 1.00 . A A . 76 PHE HD2  1 1 
       15 41470 1 1 76 PHE HE1  H 70.591   0.188  -9.553 1.00 . A A . 76 PHE HE1  1 1 
       15 41471 1 1 76 PHE HE2  H 72.766  -3.454 -10.220 1.00 . A A . 76 PHE HE2  1 1 
       15 41472 1 1 76 PHE HZ   H 72.099  -1.598  -8.721 1.00 . A A . 76 PHE HZ   1 1 
       15 41473 1 1 76 PHE N    N 69.826  -0.407 -15.782 1.00 . A A . 76 PHE N    1 1 
       15 41474 1 1 76 PHE O    O 70.894   1.570 -13.227 1.00 . A A . 76 PHE O    1 1 
       15 41475 1 1 77 VAL C    C 73.158   2.600 -14.780 1.00 . A A . 77 VAL C    1 1 
       15 41476 1 1 77 VAL CA   C 73.413   1.247 -14.115 1.00 . A A . 77 VAL CA   1 1 
       15 41477 1 1 77 VAL CB   C 74.707   0.641 -14.661 1.00 . A A . 77 VAL CB   1 1 
       15 41478 1 1 77 VAL CG1  C 75.832   1.673 -14.576 1.00 . A A . 77 VAL CG1  1 1 
       15 41479 1 1 77 VAL CG2  C 75.080  -0.589 -13.831 1.00 . A A . 77 VAL CG2  1 1 
       15 41480 1 1 77 VAL H    H 72.407  -0.442 -14.997 1.00 . A A . 77 VAL H    1 1 
       15 41481 1 1 77 VAL HA   H 73.495   1.378 -13.046 1.00 . A A . 77 VAL HA   1 1 
       15 41482 1 1 77 VAL HB   H 74.562   0.352 -15.692 1.00 . A A . 77 VAL HB   1 1 
       15 41483 1 1 77 VAL HG11 H 75.656   2.330 -13.737 1.00 . A A . 77 VAL HG11 1 1 
       15 41484 1 1 77 VAL HG12 H 76.777   1.166 -14.443 1.00 . A A . 77 VAL HG12 1 1 
       15 41485 1 1 77 VAL HG13 H 75.860   2.252 -15.487 1.00 . A A . 77 VAL HG13 1 1 
       15 41486 1 1 77 VAL HG21 H 74.309  -0.777 -13.099 1.00 . A A . 77 VAL HG21 1 1 
       15 41487 1 1 77 VAL HG22 H 75.177  -1.446 -14.481 1.00 . A A . 77 VAL HG22 1 1 
       15 41488 1 1 77 VAL HG23 H 76.019  -0.412 -13.327 1.00 . A A . 77 VAL HG23 1 1 
       15 41489 1 1 77 VAL N    N 72.273   0.341 -14.421 1.00 . A A . 77 VAL N    1 1 
       15 41490 1 1 77 VAL O    O 73.640   3.624 -14.338 1.00 . A A . 77 VAL O    1 1 
       15 41491 1 1 78 ALA C    C 71.207   4.752 -15.634 1.00 . A A . 78 ALA C    1 1 
       15 41492 1 1 78 ALA CA   C 72.091   3.890 -16.535 1.00 . A A . 78 ALA CA   1 1 
       15 41493 1 1 78 ALA CB   C 71.358   3.601 -17.845 1.00 . A A . 78 ALA CB   1 1 
       15 41494 1 1 78 ALA H    H 72.010   1.771 -16.172 1.00 . A A . 78 ALA H    1 1 
       15 41495 1 1 78 ALA HA   H 73.013   4.413 -16.743 1.00 . A A . 78 ALA HA   1 1 
       15 41496 1 1 78 ALA HB1  H 71.485   2.560 -18.106 1.00 . A A . 78 ALA HB1  1 1 
       15 41497 1 1 78 ALA HB2  H 70.307   3.816 -17.724 1.00 . A A . 78 ALA HB2  1 1 
       15 41498 1 1 78 ALA HB3  H 71.765   4.221 -18.630 1.00 . A A . 78 ALA HB3  1 1 
       15 41499 1 1 78 ALA N    N 72.392   2.609 -15.839 1.00 . A A . 78 ALA N    1 1 
       15 41500 1 1 78 ALA O    O 71.220   5.964 -15.709 1.00 . A A . 78 ALA O    1 1 
       15 41501 1 1 79 MET C    C 70.378   5.350 -12.646 1.00 . A A . 79 MET C    1 1 
       15 41502 1 1 79 MET CA   C 69.566   4.919 -13.865 1.00 . A A . 79 MET CA   1 1 
       15 41503 1 1 79 MET CB   C 68.389   4.054 -13.406 1.00 . A A . 79 MET CB   1 1 
       15 41504 1 1 79 MET CE   C 65.640   1.890 -14.001 1.00 . A A . 79 MET CE   1 1 
       15 41505 1 1 79 MET CG   C 67.400   3.881 -14.560 1.00 . A A . 79 MET CG   1 1 
       15 41506 1 1 79 MET H    H 70.449   3.155 -14.728 1.00 . A A . 79 MET H    1 1 
       15 41507 1 1 79 MET HA   H 69.195   5.792 -14.381 1.00 . A A . 79 MET HA   1 1 
       15 41508 1 1 79 MET HB2  H 68.754   3.086 -13.094 1.00 . A A . 79 MET HB2  1 1 
       15 41509 1 1 79 MET HB3  H 67.891   4.535 -12.577 1.00 . A A . 79 MET HB3  1 1 
       15 41510 1 1 79 MET HE1  H 66.475   1.521 -14.576 1.00 . A A . 79 MET HE1  1 1 
       15 41511 1 1 79 MET HE2  H 65.678   1.471 -13.005 1.00 . A A . 79 MET HE2  1 1 
       15 41512 1 1 79 MET HE3  H 64.717   1.602 -14.485 1.00 . A A . 79 MET HE3  1 1 
       15 41513 1 1 79 MET HG2  H 67.439   4.749 -15.201 1.00 . A A . 79 MET HG2  1 1 
       15 41514 1 1 79 MET HG3  H 67.662   3.002 -15.130 1.00 . A A . 79 MET HG3  1 1 
       15 41515 1 1 79 MET N    N 70.442   4.134 -14.777 1.00 . A A . 79 MET N    1 1 
       15 41516 1 1 79 MET O    O 70.686   6.501 -12.461 1.00 . A A . 79 MET O    1 1 
       15 41517 1 1 79 MET SD   S 65.726   3.695 -13.897 1.00 . A A . 79 MET SD   1 1 
       15 41518 1 1 80 VAL C    C 72.649   5.790 -11.007 1.00 . A A . 80 VAL C    1 1 
       15 41519 1 1 80 VAL CA   C 71.518   4.836 -10.599 1.00 . A A . 80 VAL CA   1 1 
       15 41520 1 1 80 VAL CB   C 72.108   3.609  -9.886 1.00 . A A . 80 VAL CB   1 1 
       15 41521 1 1 80 VAL CG1  C 71.405   3.425  -8.541 1.00 . A A . 80 VAL CG1  1 1 
       15 41522 1 1 80 VAL CG2  C 71.909   2.352 -10.734 1.00 . A A . 80 VAL CG2  1 1 
       15 41523 1 1 80 VAL H    H 70.472   3.505 -11.955 1.00 . A A . 80 VAL H    1 1 
       15 41524 1 1 80 VAL HA   H 70.860   5.358  -9.921 1.00 . A A . 80 VAL HA   1 1 
       15 41525 1 1 80 VAL HB   H 73.164   3.769  -9.717 1.00 . A A . 80 VAL HB   1 1 
       15 41526 1 1 80 VAL HG11 H 71.111   4.390  -8.154 1.00 . A A . 80 VAL HG11 1 1 
       15 41527 1 1 80 VAL HG12 H 70.528   2.809  -8.674 1.00 . A A . 80 VAL HG12 1 1 
       15 41528 1 1 80 VAL HG13 H 72.077   2.948  -7.844 1.00 . A A . 80 VAL HG13 1 1 
       15 41529 1 1 80 VAL HG21 H 72.094   2.589 -11.772 1.00 . A A . 80 VAL HG21 1 1 
       15 41530 1 1 80 VAL HG22 H 72.593   1.586 -10.410 1.00 . A A . 80 VAL HG22 1 1 
       15 41531 1 1 80 VAL HG23 H 70.892   2.003 -10.621 1.00 . A A . 80 VAL HG23 1 1 
       15 41532 1 1 80 VAL N    N 70.730   4.438 -11.803 1.00 . A A . 80 VAL N    1 1 
       15 41533 1 1 80 VAL O    O 73.134   6.560 -10.202 1.00 . A A . 80 VAL O    1 1 
       15 41534 1 1 81 THR C    C 73.547   8.049 -13.059 1.00 . A A . 81 THR C    1 1 
       15 41535 1 1 81 THR CA   C 74.159   6.695 -12.670 1.00 . A A . 81 THR CA   1 1 
       15 41536 1 1 81 THR CB   C 74.944   6.095 -13.846 1.00 . A A . 81 THR CB   1 1 
       15 41537 1 1 81 THR CG2  C 74.176   6.287 -15.154 1.00 . A A . 81 THR CG2  1 1 
       15 41538 1 1 81 THR H    H 72.672   5.147 -12.895 1.00 . A A . 81 THR H    1 1 
       15 41539 1 1 81 THR HA   H 74.830   6.844 -11.836 1.00 . A A . 81 THR HA   1 1 
       15 41540 1 1 81 THR HB   H 75.093   5.040 -13.675 1.00 . A A . 81 THR HB   1 1 
       15 41541 1 1 81 THR HG1  H 76.116   7.481 -14.546 1.00 . A A . 81 THR HG1  1 1 
       15 41542 1 1 81 THR HG21 H 73.204   5.828 -15.069 1.00 . A A . 81 THR HG21 1 1 
       15 41543 1 1 81 THR HG22 H 74.061   7.342 -15.354 1.00 . A A . 81 THR HG22 1 1 
       15 41544 1 1 81 THR HG23 H 74.722   5.825 -15.963 1.00 . A A . 81 THR HG23 1 1 
       15 41545 1 1 81 THR N    N 73.071   5.764 -12.248 1.00 . A A . 81 THR N    1 1 
       15 41546 1 1 81 THR O    O 73.943   9.080 -12.553 1.00 . A A . 81 THR O    1 1 
       15 41547 1 1 81 THR OG1  O 76.206   6.739 -13.943 1.00 . A A . 81 THR OG1  1 1 
       15 41548 1 1 82 THR C    C 70.753   9.590 -13.349 1.00 . A A . 82 THR C    1 1 
       15 41549 1 1 82 THR CA   C 71.928   9.359 -14.302 1.00 . A A . 82 THR CA   1 1 
       15 41550 1 1 82 THR CB   C 71.456   9.314 -15.770 1.00 . A A . 82 THR CB   1 1 
       15 41551 1 1 82 THR CG2  C 70.036   8.744 -15.877 1.00 . A A . 82 THR CG2  1 1 
       15 41552 1 1 82 THR H    H 72.237   7.224 -14.313 1.00 . A A . 82 THR H    1 1 
       15 41553 1 1 82 THR HA   H 72.648  10.156 -14.180 1.00 . A A . 82 THR HA   1 1 
       15 41554 1 1 82 THR HB   H 72.130   8.692 -16.340 1.00 . A A . 82 THR HB   1 1 
       15 41555 1 1 82 THR HG1  H 70.985  11.199 -15.703 1.00 . A A . 82 THR HG1  1 1 
       15 41556 1 1 82 THR HG21 H 69.376   9.290 -15.221 1.00 . A A . 82 THR HG21 1 1 
       15 41557 1 1 82 THR HG22 H 69.687   8.840 -16.893 1.00 . A A . 82 THR HG22 1 1 
       15 41558 1 1 82 THR HG23 H 70.043   7.701 -15.596 1.00 . A A . 82 THR HG23 1 1 
       15 41559 1 1 82 THR N    N 72.567   8.062 -13.929 1.00 . A A . 82 THR N    1 1 
       15 41560 1 1 82 THR O    O 70.635  10.625 -12.722 1.00 . A A . 82 THR O    1 1 
       15 41561 1 1 82 THR OG1  O 71.471  10.630 -16.303 1.00 . A A . 82 THR OG1  1 1 
       15 41562 1 1 83 ALA C    C 69.137   9.450 -11.038 1.00 . A A . 83 ALA C    1 1 
       15 41563 1 1 83 ALA CA   C 68.734   8.696 -12.307 1.00 . A A . 83 ALA CA   1 1 
       15 41564 1 1 83 ALA CB   C 68.300   7.273 -11.929 1.00 . A A . 83 ALA CB   1 1 
       15 41565 1 1 83 ALA H    H 70.044   7.788 -13.743 1.00 . A A . 83 ALA H    1 1 
       15 41566 1 1 83 ALA HA   H 67.919   9.207 -12.796 1.00 . A A . 83 ALA HA   1 1 
       15 41567 1 1 83 ALA HB1  H 68.321   6.644 -12.807 1.00 . A A . 83 ALA HB1  1 1 
       15 41568 1 1 83 ALA HB2  H 68.981   6.874 -11.188 1.00 . A A . 83 ALA HB2  1 1 
       15 41569 1 1 83 ALA HB3  H 67.301   7.293 -11.524 1.00 . A A . 83 ALA HB3  1 1 
       15 41570 1 1 83 ALA N    N 69.902   8.606 -13.228 1.00 . A A . 83 ALA N    1 1 
       15 41571 1 1 83 ALA O    O 68.402  10.275 -10.532 1.00 . A A . 83 ALA O    1 1 
       15 41572 1 1 84 CYS C    C 71.372  11.217  -9.656 1.00 . A A . 84 CYS C    1 1 
       15 41573 1 1 84 CYS CA   C 70.757   9.867  -9.283 1.00 . A A . 84 CYS CA   1 1 
       15 41574 1 1 84 CYS CB   C 71.803   9.007  -8.571 1.00 . A A . 84 CYS CB   1 1 
       15 41575 1 1 84 CYS H    H 70.880   8.501 -10.944 1.00 . A A . 84 CYS H    1 1 
       15 41576 1 1 84 CYS HA   H 69.913  10.024  -8.628 1.00 . A A . 84 CYS HA   1 1 
       15 41577 1 1 84 CYS HB2  H 71.514   7.968  -8.629 1.00 . A A . 84 CYS HB2  1 1 
       15 41578 1 1 84 CYS HB3  H 72.763   9.140  -9.046 1.00 . A A . 84 CYS HB3  1 1 
       15 41579 1 1 84 CYS HG   H 71.084   9.281  -6.407 1.00 . A A . 84 CYS HG   1 1 
       15 41580 1 1 84 CYS N    N 70.303   9.171 -10.519 1.00 . A A . 84 CYS N    1 1 
       15 41581 1 1 84 CYS O    O 71.215  12.197  -8.954 1.00 . A A . 84 CYS O    1 1 
       15 41582 1 1 84 CYS SG   S 71.914   9.506  -6.835 1.00 . A A . 84 CYS SG   1 1 
       15 41583 1 1 85 HIS C    C 71.605  13.618 -11.373 1.00 . A A . 85 HIS C    1 1 
       15 41584 1 1 85 HIS CA   C 72.696  12.565 -11.171 1.00 . A A . 85 HIS CA   1 1 
       15 41585 1 1 85 HIS CB   C 73.458  12.363 -12.483 1.00 . A A . 85 HIS CB   1 1 
       15 41586 1 1 85 HIS CD2  C 74.798  14.563 -11.961 1.00 . A A . 85 HIS CD2  1 1 
       15 41587 1 1 85 HIS CE1  C 76.543  14.166 -13.182 1.00 . A A . 85 HIS CE1  1 1 
       15 41588 1 1 85 HIS CG   C 74.597  13.343 -12.557 1.00 . A A . 85 HIS CG   1 1 
       15 41589 1 1 85 HIS H    H 72.187  10.476 -11.308 1.00 . A A . 85 HIS H    1 1 
       15 41590 1 1 85 HIS HA   H 73.380  12.898 -10.405 1.00 . A A . 85 HIS HA   1 1 
       15 41591 1 1 85 HIS HB2  H 73.846  11.356 -12.522 1.00 . A A . 85 HIS HB2  1 1 
       15 41592 1 1 85 HIS HB3  H 72.790  12.524 -13.316 1.00 . A A . 85 HIS HB3  1 1 
       15 41593 1 1 85 HIS HD1  H 75.890  12.320 -13.887 1.00 . A A . 85 HIS HD1  1 1 
       15 41594 1 1 85 HIS HD2  H 74.107  15.047 -11.286 1.00 . A A . 85 HIS HD2  1 1 
       15 41595 1 1 85 HIS HE1  H 77.502  14.262 -13.670 1.00 . A A . 85 HIS HE1  1 1 
       15 41596 1 1 85 HIS N    N 72.072  11.278 -10.755 1.00 . A A . 85 HIS N    1 1 
       15 41597 1 1 85 HIS ND1  N 75.722  13.110 -13.332 1.00 . A A . 85 HIS ND1  1 1 
       15 41598 1 1 85 HIS NE2  N 76.028  15.081 -12.357 1.00 . A A . 85 HIS NE2  1 1 
       15 41599 1 1 85 HIS O    O 71.873  14.802 -11.427 1.00 . A A . 85 HIS O    1 1 
       15 41600 1 1 86 GLU C    C 68.793  14.689 -10.321 1.00 . A A . 86 GLU C    1 1 
       15 41601 1 1 86 GLU CA   C 69.267  14.174 -11.682 1.00 . A A . 86 GLU CA   1 1 
       15 41602 1 1 86 GLU CB   C 68.104  13.488 -12.401 1.00 . A A . 86 GLU CB   1 1 
       15 41603 1 1 86 GLU CD   C 68.944  14.409 -14.566 1.00 . A A . 86 GLU CD   1 1 
       15 41604 1 1 86 GLU CG   C 68.522  13.137 -13.830 1.00 . A A . 86 GLU CG   1 1 
       15 41605 1 1 86 GLU H    H 70.179  12.238 -11.438 1.00 . A A . 86 GLU H    1 1 
       15 41606 1 1 86 GLU HA   H 69.620  15.003 -12.277 1.00 . A A . 86 GLU HA   1 1 
       15 41607 1 1 86 GLU HB2  H 67.835  12.586 -11.871 1.00 . A A . 86 GLU HB2  1 1 
       15 41608 1 1 86 GLU HB3  H 67.255  14.155 -12.430 1.00 . A A . 86 GLU HB3  1 1 
       15 41609 1 1 86 GLU HG2  H 69.351  12.444 -13.802 1.00 . A A . 86 GLU HG2  1 1 
       15 41610 1 1 86 GLU HG3  H 67.690  12.683 -14.348 1.00 . A A . 86 GLU HG3  1 1 
       15 41611 1 1 86 GLU N    N 70.374  13.197 -11.484 1.00 . A A . 86 GLU N    1 1 
       15 41612 1 1 86 GLU O    O 68.474  15.851 -10.163 1.00 . A A . 86 GLU O    1 1 
       15 41613 1 1 86 GLU OE1  O 68.224  15.390 -14.475 1.00 . A A . 86 GLU OE1  1 1 
       15 41614 1 1 86 GLU OE2  O 69.981  14.382 -15.209 1.00 . A A . 86 GLU OE2  1 1 
       15 41615 1 1 87 PHE C    C 69.191  15.410  -7.494 1.00 . A A . 87 PHE C    1 1 
       15 41616 1 1 87 PHE CA   C 68.291  14.275  -7.988 1.00 . A A . 87 PHE CA   1 1 
       15 41617 1 1 87 PHE CB   C 68.371  13.099  -7.013 1.00 . A A . 87 PHE CB   1 1 
       15 41618 1 1 87 PHE CD1  C 66.780  13.884  -5.222 1.00 . A A . 87 PHE CD1  1 1 
       15 41619 1 1 87 PHE CD2  C 66.156  11.977  -6.583 1.00 . A A . 87 PHE CD2  1 1 
       15 41620 1 1 87 PHE CE1  C 65.575  13.777  -4.519 1.00 . A A . 87 PHE CE1  1 1 
       15 41621 1 1 87 PHE CE2  C 64.950  11.870  -5.880 1.00 . A A . 87 PHE CE2  1 1 
       15 41622 1 1 87 PHE CG   C 67.071  12.984  -6.255 1.00 . A A . 87 PHE CG   1 1 
       15 41623 1 1 87 PHE CZ   C 64.659  12.770  -4.848 1.00 . A A . 87 PHE CZ   1 1 
       15 41624 1 1 87 PHE H    H 69.006  12.901  -9.485 1.00 . A A . 87 PHE H    1 1 
       15 41625 1 1 87 PHE HA   H 67.271  14.624  -8.048 1.00 . A A . 87 PHE HA   1 1 
       15 41626 1 1 87 PHE HB2  H 68.550  12.187  -7.563 1.00 . A A . 87 PHE HB2  1 1 
       15 41627 1 1 87 PHE HB3  H 69.180  13.263  -6.316 1.00 . A A . 87 PHE HB3  1 1 
       15 41628 1 1 87 PHE HD1  H 67.487  14.661  -4.969 1.00 . A A . 87 PHE HD1  1 1 
       15 41629 1 1 87 PHE HD2  H 66.380  11.282  -7.380 1.00 . A A . 87 PHE HD2  1 1 
       15 41630 1 1 87 PHE HE1  H 65.351  14.471  -3.723 1.00 . A A . 87 PHE HE1  1 1 
       15 41631 1 1 87 PHE HE2  H 64.244  11.093  -6.134 1.00 . A A . 87 PHE HE2  1 1 
       15 41632 1 1 87 PHE HZ   H 63.729  12.688  -4.305 1.00 . A A . 87 PHE HZ   1 1 
       15 41633 1 1 87 PHE N    N 68.744  13.834  -9.337 1.00 . A A . 87 PHE N    1 1 
       15 41634 1 1 87 PHE O    O 68.722  16.458  -7.097 1.00 . A A . 87 PHE O    1 1 
       15 41635 1 1 88 PHE C    C 71.379  17.446  -8.035 1.00 . A A . 88 PHE C    1 1 
       15 41636 1 1 88 PHE CA   C 71.408  16.277  -7.048 1.00 . A A . 88 PHE CA   1 1 
       15 41637 1 1 88 PHE CB   C 72.829  15.717  -6.963 1.00 . A A . 88 PHE CB   1 1 
       15 41638 1 1 88 PHE CD1  C 73.310  15.996  -4.504 1.00 . A A . 88 PHE CD1  1 1 
       15 41639 1 1 88 PHE CD2  C 74.505  17.386  -6.092 1.00 . A A . 88 PHE CD2  1 1 
       15 41640 1 1 88 PHE CE1  C 73.993  16.613  -3.450 1.00 . A A . 88 PHE CE1  1 1 
       15 41641 1 1 88 PHE CE2  C 75.189  18.003  -5.037 1.00 . A A . 88 PHE CE2  1 1 
       15 41642 1 1 88 PHE CG   C 73.566  16.382  -5.825 1.00 . A A . 88 PHE CG   1 1 
       15 41643 1 1 88 PHE CZ   C 74.933  17.616  -3.716 1.00 . A A . 88 PHE CZ   1 1 
       15 41644 1 1 88 PHE H    H 70.838  14.357  -7.840 1.00 . A A . 88 PHE H    1 1 
       15 41645 1 1 88 PHE HA   H 71.097  16.622  -6.072 1.00 . A A . 88 PHE HA   1 1 
       15 41646 1 1 88 PHE HB2  H 72.786  14.651  -6.790 1.00 . A A . 88 PHE HB2  1 1 
       15 41647 1 1 88 PHE HB3  H 73.349  15.911  -7.889 1.00 . A A . 88 PHE HB3  1 1 
       15 41648 1 1 88 PHE HD1  H 72.586  15.222  -4.299 1.00 . A A . 88 PHE HD1  1 1 
       15 41649 1 1 88 PHE HD2  H 74.702  17.684  -7.111 1.00 . A A . 88 PHE HD2  1 1 
       15 41650 1 1 88 PHE HE1  H 73.796  16.315  -2.430 1.00 . A A . 88 PHE HE1  1 1 
       15 41651 1 1 88 PHE HE2  H 75.913  18.777  -5.243 1.00 . A A . 88 PHE HE2  1 1 
       15 41652 1 1 88 PHE HZ   H 75.460  18.092  -2.902 1.00 . A A . 88 PHE HZ   1 1 
       15 41653 1 1 88 PHE N    N 70.480  15.209  -7.516 1.00 . A A . 88 PHE N    1 1 
       15 41654 1 1 88 PHE O    O 70.894  18.517  -7.729 1.00 . A A . 88 PHE O    1 1 
       15 41655 1 1 89 GLU C    C 70.476  18.548 -10.761 1.00 . A A . 89 GLU C    1 1 
       15 41656 1 1 89 GLU CA   C 71.894  18.348 -10.223 1.00 . A A . 89 GLU CA   1 1 
       15 41657 1 1 89 GLU CB   C 72.831  17.984 -11.377 1.00 . A A . 89 GLU CB   1 1 
       15 41658 1 1 89 GLU CD   C 73.568  19.648 -13.088 1.00 . A A . 89 GLU CD   1 1 
       15 41659 1 1 89 GLU CG   C 73.777  19.153 -11.656 1.00 . A A . 89 GLU CG   1 1 
       15 41660 1 1 89 GLU H    H 72.279  16.376  -9.445 1.00 . A A . 89 GLU H    1 1 
       15 41661 1 1 89 GLU HA   H 72.234  19.261  -9.757 1.00 . A A . 89 GLU HA   1 1 
       15 41662 1 1 89 GLU HB2  H 73.407  17.109 -11.110 1.00 . A A . 89 GLU HB2  1 1 
       15 41663 1 1 89 GLU HB3  H 72.248  17.776 -12.262 1.00 . A A . 89 GLU HB3  1 1 
       15 41664 1 1 89 GLU HG2  H 73.570  19.956 -10.963 1.00 . A A . 89 GLU HG2  1 1 
       15 41665 1 1 89 GLU HG3  H 74.798  18.827 -11.535 1.00 . A A . 89 GLU HG3  1 1 
       15 41666 1 1 89 GLU N    N 71.893  17.248  -9.218 1.00 . A A . 89 GLU N    1 1 
       15 41667 1 1 89 GLU O    O 69.774  17.600 -11.055 1.00 . A A . 89 GLU O    1 1 
       15 41668 1 1 89 GLU OE1  O 73.885  18.906 -14.002 1.00 . A A . 89 GLU OE1  1 1 
       15 41669 1 1 89 GLU OE2  O 73.096  20.762 -13.246 1.00 . A A . 89 GLU OE2  1 1 
       15 41670 1 1 90 HIS C    C 68.738  21.096 -12.510 1.00 . A A . 90 HIS C    1 1 
       15 41671 1 1 90 HIS CA   C 68.676  20.032 -11.413 1.00 . A A . 90 HIS CA   1 1 
       15 41672 1 1 90 HIS CB   C 67.784  20.526 -10.272 1.00 . A A . 90 HIS CB   1 1 
       15 41673 1 1 90 HIS CD2  C 67.663  23.143 -10.059 1.00 . A A . 90 HIS CD2  1 1 
       15 41674 1 1 90 HIS CE1  C 69.480  23.450  -8.919 1.00 . A A . 90 HIS CE1  1 1 
       15 41675 1 1 90 HIS CG   C 68.220  21.904  -9.856 1.00 . A A . 90 HIS CG   1 1 
       15 41676 1 1 90 HIS H    H 70.630  20.524 -10.651 1.00 . A A . 90 HIS H    1 1 
       15 41677 1 1 90 HIS HA   H 68.267  19.119 -11.820 1.00 . A A . 90 HIS HA   1 1 
       15 41678 1 1 90 HIS HB2  H 66.757  20.559 -10.606 1.00 . A A . 90 HIS HB2  1 1 
       15 41679 1 1 90 HIS HB3  H 67.868  19.854  -9.432 1.00 . A A . 90 HIS HB3  1 1 
       15 41680 1 1 90 HIS HD1  H 70.007  21.440  -8.818 1.00 . A A . 90 HIS HD1  1 1 
       15 41681 1 1 90 HIS HD2  H 66.746  23.332 -10.597 1.00 . A A . 90 HIS HD2  1 1 
       15 41682 1 1 90 HIS HE1  H 70.288  23.917  -8.375 1.00 . A A . 90 HIS HE1  1 1 
       15 41683 1 1 90 HIS N    N 70.048  19.773 -10.894 1.00 . A A . 90 HIS N    1 1 
       15 41684 1 1 90 HIS ND1  N 69.377  22.124  -9.126 1.00 . A A . 90 HIS ND1  1 1 
       15 41685 1 1 90 HIS NE2  N 68.461  24.118  -9.466 1.00 . A A . 90 HIS NE2  1 1 
       15 41686 1 1 90 HIS O    O 69.506  22.035 -12.435 1.00 . A A . 90 HIS O    1 1 
       15 41687 1 1 91 GLU C    C 66.647  22.767 -14.602 1.00 . A A . 91 GLU C    1 1 
       15 41688 1 1 91 GLU CA   C 67.948  21.963 -14.630 1.00 . A A . 91 GLU CA   1 1 
       15 41689 1 1 91 GLU CB   C 68.075  21.244 -15.974 1.00 . A A . 91 GLU CB   1 1 
       15 41690 1 1 91 GLU CD   C 68.684  21.661 -18.362 1.00 . A A . 91 GLU CD   1 1 
       15 41691 1 1 91 GLU CG   C 68.957  22.069 -16.913 1.00 . A A . 91 GLU CG   1 1 
       15 41692 1 1 91 GLU H    H 67.322  20.195 -13.571 1.00 . A A . 91 GLU H    1 1 
       15 41693 1 1 91 GLU HA   H 68.787  22.631 -14.497 1.00 . A A . 91 GLU HA   1 1 
       15 41694 1 1 91 GLU HB2  H 68.521  20.272 -15.822 1.00 . A A . 91 GLU HB2  1 1 
       15 41695 1 1 91 GLU HB3  H 67.096  21.127 -16.414 1.00 . A A . 91 GLU HB3  1 1 
       15 41696 1 1 91 GLU HG2  H 68.735  23.119 -16.786 1.00 . A A . 91 GLU HG2  1 1 
       15 41697 1 1 91 GLU HG3  H 69.996  21.891 -16.681 1.00 . A A . 91 GLU HG3  1 1 
       15 41698 1 1 91 GLU N    N 67.934  20.959 -13.529 1.00 . A A . 91 GLU N    1 1 
       15 41699 1 1 91 GLU O    O 66.531  23.697 -15.384 1.00 . A A . 91 GLU O    1 1 
       15 41700 1 1 91 GLU OXT  O 65.787  22.440 -13.800 1.00 . A A . 91 GLU OXT  1 1 
       15 41701 1 1 91 GLU OE1  O 67.570  21.867 -18.815 1.00 . A A . 91 GLU OE1  1 1 
       15 41702 1 1 91 GLU OE2  O 69.593  21.148 -18.994 1.00 . A A . 91 GLU OE2  1 1 
       15 41703 2 1  1 SER C    C 85.388  -1.328 -13.949 1.00 . B B .  1 SER C    1 1 
       15 41704 2 1  1 SER CA   C 86.275  -0.988 -12.750 1.00 . B B .  1 SER CA   1 1 
       15 41705 2 1  1 SER CB   C 85.400  -0.538 -11.580 1.00 . B B .  1 SER CB   1 1 
       15 41706 2 1  1 SER HA   H 86.841  -1.861 -12.461 1.00 . B B .  1 SER HA   1 1 
       15 41707 2 1  1 SER HB2  H 85.852   0.311 -11.095 1.00 . B B .  1 SER HB2  1 1 
       15 41708 2 1  1 SER HB3  H 84.422  -0.260 -11.950 1.00 . B B .  1 SER HB3  1 1 
       15 41709 2 1  1 SER HG   H 84.526  -2.136 -10.896 1.00 . B B .  1 SER HG   1 1 
       15 41710 2 1  1 SER N    N 87.212   0.111 -13.121 1.00 . B B .  1 SER N    1 1 
       15 41711 2 1  1 SER O    O 85.126  -0.496 -14.794 1.00 . B B .  1 SER O    1 1 
       15 41712 2 1  1 SER OG   O 85.283  -1.602 -10.645 1.00 . B B .  1 SER OG   1 1 
       15 41713 2 1  2 GLU C    C 82.997  -1.855 -15.412 1.00 . B B .  2 GLU C    1 1 
       15 41714 2 1  2 GLU CA   C 84.054  -2.936 -15.176 1.00 . B B .  2 GLU CA   1 1 
       15 41715 2 1  2 GLU CB   C 83.361  -4.267 -14.865 1.00 . B B .  2 GLU CB   1 1 
       15 41716 2 1  2 GLU CD   C 84.126  -5.390 -12.767 1.00 . B B .  2 GLU CD   1 1 
       15 41717 2 1  2 GLU CG   C 83.130  -4.390 -13.356 1.00 . B B .  2 GLU CG   1 1 
       15 41718 2 1  2 GLU H    H 85.148  -3.201 -13.338 1.00 . B B .  2 GLU H    1 1 
       15 41719 2 1  2 GLU HA   H 84.659  -3.046 -16.064 1.00 . B B .  2 GLU HA   1 1 
       15 41720 2 1  2 GLU HB2  H 82.411  -4.305 -15.378 1.00 . B B .  2 GLU HB2  1 1 
       15 41721 2 1  2 GLU HB3  H 83.983  -5.084 -15.199 1.00 . B B .  2 GLU HB3  1 1 
       15 41722 2 1  2 GLU HG2  H 83.268  -3.426 -12.890 1.00 . B B .  2 GLU HG2  1 1 
       15 41723 2 1  2 GLU HG3  H 82.124  -4.738 -13.173 1.00 . B B .  2 GLU HG3  1 1 
       15 41724 2 1  2 GLU N    N 84.924  -2.544 -14.030 1.00 . B B .  2 GLU N    1 1 
       15 41725 2 1  2 GLU O    O 83.048  -1.124 -16.380 1.00 . B B .  2 GLU O    1 1 
       15 41726 2 1  2 GLU OE1  O 84.561  -6.265 -13.498 1.00 . B B .  2 GLU OE1  1 1 
       15 41727 2 1  2 GLU OE2  O 84.438  -5.264 -11.594 1.00 . B B .  2 GLU OE2  1 1 
       15 41728 2 1  3 LEU C    C 81.606   0.669 -14.785 1.00 . B B .  3 LEU C    1 1 
       15 41729 2 1  3 LEU CA   C 80.973  -0.722 -14.709 1.00 . B B .  3 LEU CA   1 1 
       15 41730 2 1  3 LEU CB   C 80.015  -0.777 -13.518 1.00 . B B .  3 LEU CB   1 1 
       15 41731 2 1  3 LEU CD1  C 78.136  -1.696 -14.885 1.00 . B B .  3 LEU CD1  1 1 
       15 41732 2 1  3 LEU CD2  C 79.850  -3.237 -13.926 1.00 . B B .  3 LEU CD2  1 1 
       15 41733 2 1  3 LEU CG   C 79.052  -1.953 -13.688 1.00 . B B .  3 LEU CG   1 1 
       15 41734 2 1  3 LEU H    H 82.012  -2.354 -13.762 1.00 . B B .  3 LEU H    1 1 
       15 41735 2 1  3 LEU HA   H 80.426  -0.920 -15.619 1.00 . B B .  3 LEU HA   1 1 
       15 41736 2 1  3 LEU HB2  H 80.582  -0.904 -12.608 1.00 . B B .  3 LEU HB2  1 1 
       15 41737 2 1  3 LEU HB3  H 79.451   0.142 -13.467 1.00 . B B .  3 LEU HB3  1 1 
       15 41738 2 1  3 LEU HD11 H 78.556  -0.912 -15.497 1.00 . B B .  3 LEU HD11 1 1 
       15 41739 2 1  3 LEU HD12 H 78.045  -2.599 -15.469 1.00 . B B .  3 LEU HD12 1 1 
       15 41740 2 1  3 LEU HD13 H 77.161  -1.394 -14.534 1.00 . B B .  3 LEU HD13 1 1 
       15 41741 2 1  3 LEU HD21 H 80.560  -3.373 -13.124 1.00 . B B .  3 LEU HD21 1 1 
       15 41742 2 1  3 LEU HD22 H 79.176  -4.079 -13.958 1.00 . B B .  3 LEU HD22 1 1 
       15 41743 2 1  3 LEU HD23 H 80.378  -3.163 -14.866 1.00 . B B .  3 LEU HD23 1 1 
       15 41744 2 1  3 LEU HG   H 78.454  -2.060 -12.794 1.00 . B B .  3 LEU HG   1 1 
       15 41745 2 1  3 LEU N    N 82.036  -1.752 -14.535 1.00 . B B .  3 LEU N    1 1 
       15 41746 2 1  3 LEU O    O 81.008   1.606 -15.274 1.00 . B B .  3 LEU O    1 1 
       15 41747 2 1  4 GLU C    C 83.658   2.579 -15.804 1.00 . B B .  4 GLU C    1 1 
       15 41748 2 1  4 GLU CA   C 83.474   2.147 -14.347 1.00 . B B .  4 GLU CA   1 1 
       15 41749 2 1  4 GLU CB   C 84.840   2.059 -13.663 1.00 . B B .  4 GLU CB   1 1 
       15 41750 2 1  4 GLU CD   C 84.711   4.429 -12.881 1.00 . B B .  4 GLU CD   1 1 
       15 41751 2 1  4 GLU CG   C 84.856   2.972 -12.436 1.00 . B B .  4 GLU CG   1 1 
       15 41752 2 1  4 GLU H    H 83.276   0.046 -13.909 1.00 . B B .  4 GLU H    1 1 
       15 41753 2 1  4 GLU HA   H 82.860   2.871 -13.832 1.00 . B B .  4 GLU HA   1 1 
       15 41754 2 1  4 GLU HB2  H 85.024   1.039 -13.357 1.00 . B B .  4 GLU HB2  1 1 
       15 41755 2 1  4 GLU HB3  H 85.609   2.373 -14.353 1.00 . B B .  4 GLU HB3  1 1 
       15 41756 2 1  4 GLU HG2  H 84.035   2.711 -11.783 1.00 . B B .  4 GLU HG2  1 1 
       15 41757 2 1  4 GLU HG3  H 85.789   2.850 -11.908 1.00 . B B .  4 GLU HG3  1 1 
       15 41758 2 1  4 GLU N    N 82.810   0.813 -14.303 1.00 . B B .  4 GLU N    1 1 
       15 41759 2 1  4 GLU O    O 83.119   3.578 -16.238 1.00 . B B .  4 GLU O    1 1 
       15 41760 2 1  4 GLU OE1  O 84.794   4.675 -14.073 1.00 . B B .  4 GLU OE1  1 1 
       15 41761 2 1  4 GLU OE2  O 84.520   5.274 -12.022 1.00 . B B .  4 GLU OE2  1 1 
       15 41762 2 1  5 LYS C    C 83.297   2.244 -18.722 1.00 . B B .  5 LYS C    1 1 
       15 41763 2 1  5 LYS CA   C 84.638   2.204 -17.987 1.00 . B B .  5 LYS CA   1 1 
       15 41764 2 1  5 LYS CB   C 85.547   1.162 -18.644 1.00 . B B .  5 LYS CB   1 1 
       15 41765 2 1  5 LYS CD   C 87.889   1.610 -17.898 1.00 . B B .  5 LYS CD   1 1 
       15 41766 2 1  5 LYS CE   C 89.246   1.227 -18.492 1.00 . B B .  5 LYS CE   1 1 
       15 41767 2 1  5 LYS CG   C 86.877   1.813 -19.027 1.00 . B B .  5 LYS CG   1 1 
       15 41768 2 1  5 LYS H    H 84.844   1.036 -16.191 1.00 . B B .  5 LYS H    1 1 
       15 41769 2 1  5 LYS HA   H 85.107   3.175 -18.040 1.00 . B B .  5 LYS HA   1 1 
       15 41770 2 1  5 LYS HB2  H 85.727   0.354 -17.949 1.00 . B B .  5 LYS HB2  1 1 
       15 41771 2 1  5 LYS HB3  H 85.069   0.774 -19.531 1.00 . B B .  5 LYS HB3  1 1 
       15 41772 2 1  5 LYS HD2  H 87.987   2.526 -17.334 1.00 . B B .  5 LYS HD2  1 1 
       15 41773 2 1  5 LYS HD3  H 87.548   0.820 -17.246 1.00 . B B .  5 LYS HD3  1 1 
       15 41774 2 1  5 LYS HE2  H 89.105   0.825 -19.484 1.00 . B B .  5 LYS HE2  1 1 
       15 41775 2 1  5 LYS HE3  H 89.876   2.103 -18.545 1.00 . B B .  5 LYS HE3  1 1 
       15 41776 2 1  5 LYS HG2  H 87.251   1.360 -19.933 1.00 . B B .  5 LYS HG2  1 1 
       15 41777 2 1  5 LYS HG3  H 86.727   2.870 -19.188 1.00 . B B .  5 LYS HG3  1 1 
       15 41778 2 1  5 LYS HZ1  H 89.681   0.403 -16.630 1.00 . B B .  5 LYS HZ1  1 1 
       15 41779 2 1  5 LYS HZ2  H 89.533  -0.741 -17.877 1.00 . B B .  5 LYS HZ2  1 1 
       15 41780 2 1  5 LYS HZ3  H 90.924   0.228 -17.770 1.00 . B B .  5 LYS HZ3  1 1 
       15 41781 2 1  5 LYS N    N 84.417   1.836 -16.561 1.00 . B B .  5 LYS N    1 1 
       15 41782 2 1  5 LYS NZ   N 89.895   0.202 -17.627 1.00 . B B .  5 LYS NZ   1 1 
       15 41783 2 1  5 LYS O    O 83.051   3.111 -19.537 1.00 . B B .  5 LYS O    1 1 
       15 41784 2 1  6 ALA C    C 80.274   2.497 -18.664 1.00 . B B .  6 ALA C    1 1 
       15 41785 2 1  6 ALA CA   C 81.104   1.299 -19.129 1.00 . B B .  6 ALA CA   1 1 
       15 41786 2 1  6 ALA CB   C 80.366   0.004 -18.786 1.00 . B B .  6 ALA CB   1 1 
       15 41787 2 1  6 ALA H    H 82.645   0.621 -17.783 1.00 . B B .  6 ALA H    1 1 
       15 41788 2 1  6 ALA HA   H 81.252   1.357 -20.196 1.00 . B B .  6 ALA HA   1 1 
       15 41789 2 1  6 ALA HB1  H 80.981  -0.843 -19.052 1.00 . B B .  6 ALA HB1  1 1 
       15 41790 2 1  6 ALA HB2  H 80.157  -0.022 -17.727 1.00 . B B .  6 ALA HB2  1 1 
       15 41791 2 1  6 ALA HB3  H 79.438  -0.038 -19.337 1.00 . B B .  6 ALA HB3  1 1 
       15 41792 2 1  6 ALA N    N 82.427   1.312 -18.443 1.00 . B B .  6 ALA N    1 1 
       15 41793 2 1  6 ALA O    O 79.338   2.908 -19.321 1.00 . B B .  6 ALA O    1 1 
       15 41794 2 1  7 MET C    C 80.203   5.476 -17.841 1.00 . B B .  7 MET C    1 1 
       15 41795 2 1  7 MET CA   C 79.835   4.231 -17.031 1.00 . B B .  7 MET CA   1 1 
       15 41796 2 1  7 MET CB   C 80.170   4.467 -15.557 1.00 . B B .  7 MET CB   1 1 
       15 41797 2 1  7 MET CE   C 79.898   4.941 -12.264 1.00 . B B .  7 MET CE   1 1 
       15 41798 2 1  7 MET CG   C 78.886   4.408 -14.726 1.00 . B B .  7 MET CG   1 1 
       15 41799 2 1  7 MET H    H 81.366   2.715 -17.020 1.00 . B B .  7 MET H    1 1 
       15 41800 2 1  7 MET HA   H 78.778   4.035 -17.133 1.00 . B B .  7 MET HA   1 1 
       15 41801 2 1  7 MET HB2  H 80.855   3.704 -15.217 1.00 . B B .  7 MET HB2  1 1 
       15 41802 2 1  7 MET HB3  H 80.626   5.438 -15.441 1.00 . B B .  7 MET HB3  1 1 
       15 41803 2 1  7 MET HE1  H 80.149   3.946 -12.593 1.00 . B B .  7 MET HE1  1 1 
       15 41804 2 1  7 MET HE2  H 80.807   5.508 -12.111 1.00 . B B .  7 MET HE2  1 1 
       15 41805 2 1  7 MET HE3  H 79.343   4.883 -11.338 1.00 . B B .  7 MET HE3  1 1 
       15 41806 2 1  7 MET HG2  H 78.031   4.507 -15.378 1.00 . B B .  7 MET HG2  1 1 
       15 41807 2 1  7 MET HG3  H 78.836   3.462 -14.207 1.00 . B B .  7 MET HG3  1 1 
       15 41808 2 1  7 MET N    N 80.608   3.061 -17.536 1.00 . B B .  7 MET N    1 1 
       15 41809 2 1  7 MET O    O 79.362   6.093 -18.464 1.00 . B B .  7 MET O    1 1 
       15 41810 2 1  7 MET SD   S 78.885   5.758 -13.521 1.00 . B B .  7 MET SD   1 1 
       15 41811 2 1  8 VAL C    C 81.937   6.712 -20.097 1.00 . B B .  8 VAL C    1 1 
       15 41812 2 1  8 VAL CA   C 81.869   7.056 -18.608 1.00 . B B .  8 VAL CA   1 1 
       15 41813 2 1  8 VAL CB   C 83.247   7.516 -18.128 1.00 . B B .  8 VAL CB   1 1 
       15 41814 2 1  8 VAL CG1  C 83.494   8.954 -18.588 1.00 . B B .  8 VAL CG1  1 1 
       15 41815 2 1  8 VAL CG2  C 83.299   7.456 -16.599 1.00 . B B .  8 VAL CG2  1 1 
       15 41816 2 1  8 VAL H    H 82.117   5.339 -17.329 1.00 . B B .  8 VAL H    1 1 
       15 41817 2 1  8 VAL HA   H 81.151   7.847 -18.453 1.00 . B B .  8 VAL HA   1 1 
       15 41818 2 1  8 VAL HB   H 84.007   6.870 -18.542 1.00 . B B .  8 VAL HB   1 1 
       15 41819 2 1  8 VAL HG11 H 82.691   9.266 -19.239 1.00 . B B .  8 VAL HG11 1 1 
       15 41820 2 1  8 VAL HG12 H 83.535   9.605 -17.728 1.00 . B B .  8 VAL HG12 1 1 
       15 41821 2 1  8 VAL HG13 H 84.431   9.004 -19.123 1.00 . B B .  8 VAL HG13 1 1 
       15 41822 2 1  8 VAL HG21 H 82.325   7.690 -16.196 1.00 . B B .  8 VAL HG21 1 1 
       15 41823 2 1  8 VAL HG22 H 83.589   6.463 -16.288 1.00 . B B .  8 VAL HG22 1 1 
       15 41824 2 1  8 VAL HG23 H 84.021   8.172 -16.235 1.00 . B B .  8 VAL HG23 1 1 
       15 41825 2 1  8 VAL N    N 81.452   5.850 -17.838 1.00 . B B .  8 VAL N    1 1 
       15 41826 2 1  8 VAL O    O 82.054   7.579 -20.939 1.00 . B B .  8 VAL O    1 1 
       15 41827 2 1  9 ALA C    C 80.543   5.221 -22.499 1.00 . B B .  9 ALA C    1 1 
       15 41828 2 1  9 ALA CA   C 81.925   5.055 -21.863 1.00 . B B .  9 ALA CA   1 1 
       15 41829 2 1  9 ALA CB   C 82.362   3.593 -21.970 1.00 . B B .  9 ALA CB   1 1 
       15 41830 2 1  9 ALA H    H 81.769   4.767 -19.734 1.00 . B B .  9 ALA H    1 1 
       15 41831 2 1  9 ALA HA   H 82.636   5.682 -22.380 1.00 . B B .  9 ALA HA   1 1 
       15 41832 2 1  9 ALA HB1  H 81.721   2.979 -21.355 1.00 . B B .  9 ALA HB1  1 1 
       15 41833 2 1  9 ALA HB2  H 82.292   3.270 -22.998 1.00 . B B .  9 ALA HB2  1 1 
       15 41834 2 1  9 ALA HB3  H 83.384   3.497 -21.631 1.00 . B B .  9 ALA HB3  1 1 
       15 41835 2 1  9 ALA N    N 81.864   5.452 -20.428 1.00 . B B .  9 ALA N    1 1 
       15 41836 2 1  9 ALA O    O 80.334   6.076 -23.336 1.00 . B B .  9 ALA O    1 1 
       15 41837 2 1 10 LEU C    C 77.648   5.898 -22.358 1.00 . B B . 10 LEU C    1 1 
       15 41838 2 1 10 LEU CA   C 78.232   4.525 -22.693 1.00 . B B . 10 LEU CA   1 1 
       15 41839 2 1 10 LEU CB   C 77.333   3.430 -22.113 1.00 . B B . 10 LEU CB   1 1 
       15 41840 2 1 10 LEU CD1  C 77.054   2.169 -24.252 1.00 . B B . 10 LEU CD1  1 1 
       15 41841 2 1 10 LEU CD2  C 79.121   1.865 -22.883 1.00 . B B . 10 LEU CD2  1 1 
       15 41842 2 1 10 LEU CG   C 77.611   2.107 -22.828 1.00 . B B . 10 LEU CG   1 1 
       15 41843 2 1 10 LEU H    H 79.785   3.727 -21.431 1.00 . B B . 10 LEU H    1 1 
       15 41844 2 1 10 LEU HA   H 78.289   4.414 -23.768 1.00 . B B . 10 LEU HA   1 1 
       15 41845 2 1 10 LEU HB2  H 77.537   3.320 -21.058 1.00 . B B . 10 LEU HB2  1 1 
       15 41846 2 1 10 LEU HB3  H 76.298   3.702 -22.253 1.00 . B B . 10 LEU HB3  1 1 
       15 41847 2 1 10 LEU HD11 H 77.327   3.110 -24.705 1.00 . B B . 10 LEU HD11 1 1 
       15 41848 2 1 10 LEU HD12 H 77.464   1.357 -24.834 1.00 . B B . 10 LEU HD12 1 1 
       15 41849 2 1 10 LEU HD13 H 75.978   2.082 -24.221 1.00 . B B . 10 LEU HD13 1 1 
       15 41850 2 1 10 LEU HD21 H 79.519   1.844 -21.879 1.00 . B B . 10 LEU HD21 1 1 
       15 41851 2 1 10 LEU HD22 H 79.316   0.919 -23.366 1.00 . B B . 10 LEU HD22 1 1 
       15 41852 2 1 10 LEU HD23 H 79.593   2.659 -23.441 1.00 . B B . 10 LEU HD23 1 1 
       15 41853 2 1 10 LEU HG   H 77.134   1.301 -22.290 1.00 . B B . 10 LEU HG   1 1 
       15 41854 2 1 10 LEU N    N 79.597   4.411 -22.108 1.00 . B B . 10 LEU N    1 1 
       15 41855 2 1 10 LEU O    O 76.865   6.446 -23.103 1.00 . B B . 10 LEU O    1 1 
       15 41856 2 1 11 ILE C    C 78.077   8.845 -21.843 1.00 . B B . 11 ILE C    1 1 
       15 41857 2 1 11 ILE CA   C 77.485   7.806 -20.889 1.00 . B B . 11 ILE CA   1 1 
       15 41858 2 1 11 ILE CB   C 77.874   8.149 -19.450 1.00 . B B . 11 ILE CB   1 1 
       15 41859 2 1 11 ILE CD1  C 77.614   7.452 -17.064 1.00 . B B . 11 ILE CD1  1 1 
       15 41860 2 1 11 ILE CG1  C 77.074   7.272 -18.484 1.00 . B B . 11 ILE CG1  1 1 
       15 41861 2 1 11 ILE CG2  C 77.566   9.622 -19.174 1.00 . B B . 11 ILE CG2  1 1 
       15 41862 2 1 11 ILE H    H 78.661   6.015 -20.654 1.00 . B B . 11 ILE H    1 1 
       15 41863 2 1 11 ILE HA   H 76.409   7.800 -20.983 1.00 . B B . 11 ILE HA   1 1 
       15 41864 2 1 11 ILE HB   H 78.930   7.971 -19.311 1.00 . B B . 11 ILE HB   1 1 
       15 41865 2 1 11 ILE HD11 H 78.473   8.106 -17.086 1.00 . B B . 11 ILE HD11 1 1 
       15 41866 2 1 11 ILE HD12 H 76.847   7.885 -16.439 1.00 . B B . 11 ILE HD12 1 1 
       15 41867 2 1 11 ILE HD13 H 77.903   6.491 -16.665 1.00 . B B . 11 ILE HD13 1 1 
       15 41868 2 1 11 ILE HG12 H 76.033   7.562 -18.514 1.00 . B B . 11 ILE HG12 1 1 
       15 41869 2 1 11 ILE HG13 H 77.168   6.237 -18.775 1.00 . B B . 11 ILE HG13 1 1 
       15 41870 2 1 11 ILE HG21 H 76.992  10.029 -19.993 1.00 . B B . 11 ILE HG21 1 1 
       15 41871 2 1 11 ILE HG22 H 76.997   9.705 -18.260 1.00 . B B . 11 ILE HG22 1 1 
       15 41872 2 1 11 ILE HG23 H 78.491  10.170 -19.074 1.00 . B B . 11 ILE HG23 1 1 
       15 41873 2 1 11 ILE N    N 78.023   6.465 -21.247 1.00 . B B . 11 ILE N    1 1 
       15 41874 2 1 11 ILE O    O 77.376   9.672 -22.401 1.00 . B B . 11 ILE O    1 1 
       15 41875 2 1 12 ASP C    C 79.312   9.732 -24.317 1.00 . B B . 12 ASP C    1 1 
       15 41876 2 1 12 ASP CA   C 80.013   9.775 -22.959 1.00 . B B . 12 ASP CA   1 1 
       15 41877 2 1 12 ASP CB   C 81.488   9.407 -23.135 1.00 . B B . 12 ASP CB   1 1 
       15 41878 2 1 12 ASP CG   C 82.351  10.323 -22.264 1.00 . B B . 12 ASP CG   1 1 
       15 41879 2 1 12 ASP H    H 79.908   8.124 -21.584 1.00 . B B . 12 ASP H    1 1 
       15 41880 2 1 12 ASP HA   H 79.936  10.769 -22.545 1.00 . B B . 12 ASP HA   1 1 
       15 41881 2 1 12 ASP HB2  H 81.641   8.379 -22.839 1.00 . B B . 12 ASP HB2  1 1 
       15 41882 2 1 12 ASP HB3  H 81.769   9.530 -24.170 1.00 . B B . 12 ASP HB3  1 1 
       15 41883 2 1 12 ASP N    N 79.366   8.802 -22.040 1.00 . B B . 12 ASP N    1 1 
       15 41884 2 1 12 ASP O    O 79.133  10.745 -24.963 1.00 . B B . 12 ASP O    1 1 
       15 41885 2 1 12 ASP OD1  O 82.498  11.480 -22.620 1.00 . B B . 12 ASP OD1  1 1 
       15 41886 2 1 12 ASP OD2  O 82.849   9.851 -21.255 1.00 . B B . 12 ASP OD2  1 1 
       15 41887 2 1 13 VAL C    C 76.817   9.045 -25.956 1.00 . B B . 13 VAL C    1 1 
       15 41888 2 1 13 VAL CA   C 78.233   8.479 -26.076 1.00 . B B . 13 VAL CA   1 1 
       15 41889 2 1 13 VAL CB   C 78.201   7.019 -26.554 1.00 . B B . 13 VAL CB   1 1 
       15 41890 2 1 13 VAL CG1  C 79.398   6.263 -25.993 1.00 . B B . 13 VAL CG1  1 1 
       15 41891 2 1 13 VAL CG2  C 76.910   6.314 -26.120 1.00 . B B . 13 VAL CG2  1 1 
       15 41892 2 1 13 VAL H    H 79.068   7.758 -24.235 1.00 . B B . 13 VAL H    1 1 
       15 41893 2 1 13 VAL HA   H 78.784   9.071 -26.793 1.00 . B B . 13 VAL HA   1 1 
       15 41894 2 1 13 VAL HB   H 78.266   7.012 -27.618 1.00 . B B . 13 VAL HB   1 1 
       15 41895 2 1 13 VAL HG11 H 80.217   6.950 -25.844 1.00 . B B . 13 VAL HG11 1 1 
       15 41896 2 1 13 VAL HG12 H 79.128   5.810 -25.053 1.00 . B B . 13 VAL HG12 1 1 
       15 41897 2 1 13 VAL HG13 H 79.694   5.494 -26.692 1.00 . B B . 13 VAL HG13 1 1 
       15 41898 2 1 13 VAL HG21 H 76.629   6.648 -25.138 1.00 . B B . 13 VAL HG21 1 1 
       15 41899 2 1 13 VAL HG22 H 76.121   6.549 -26.818 1.00 . B B . 13 VAL HG22 1 1 
       15 41900 2 1 13 VAL HG23 H 77.071   5.246 -26.106 1.00 . B B . 13 VAL HG23 1 1 
       15 41901 2 1 13 VAL N    N 78.915   8.568 -24.761 1.00 . B B . 13 VAL N    1 1 
       15 41902 2 1 13 VAL O    O 76.347   9.739 -26.827 1.00 . B B . 13 VAL O    1 1 
       15 41903 2 1 14 PHE C    C 74.785  10.790 -25.124 1.00 . B B . 14 PHE C    1 1 
       15 41904 2 1 14 PHE CA   C 74.757   9.313 -24.735 1.00 . B B . 14 PHE CA   1 1 
       15 41905 2 1 14 PHE CB   C 74.294   9.169 -23.283 1.00 . B B . 14 PHE CB   1 1 
       15 41906 2 1 14 PHE CD1  C 71.974   8.685 -24.153 1.00 . B B . 14 PHE CD1  1 1 
       15 41907 2 1 14 PHE CD2  C 72.216  10.117 -22.211 1.00 . B B . 14 PHE CD2  1 1 
       15 41908 2 1 14 PHE CE1  C 70.583   8.833 -24.088 1.00 . B B . 14 PHE CE1  1 1 
       15 41909 2 1 14 PHE CE2  C 70.825  10.264 -22.146 1.00 . B B . 14 PHE CE2  1 1 
       15 41910 2 1 14 PHE CG   C 72.792   9.328 -23.214 1.00 . B B . 14 PHE CG   1 1 
       15 41911 2 1 14 PHE CZ   C 70.009   9.622 -23.085 1.00 . B B . 14 PHE CZ   1 1 
       15 41912 2 1 14 PHE H    H 76.526   8.210 -24.181 1.00 . B B . 14 PHE H    1 1 
       15 41913 2 1 14 PHE HA   H 74.083   8.779 -25.388 1.00 . B B . 14 PHE HA   1 1 
       15 41914 2 1 14 PHE HB2  H 74.570   8.193 -22.912 1.00 . B B . 14 PHE HB2  1 1 
       15 41915 2 1 14 PHE HB3  H 74.763   9.930 -22.678 1.00 . B B . 14 PHE HB3  1 1 
       15 41916 2 1 14 PHE HD1  H 72.417   8.076 -24.927 1.00 . B B . 14 PHE HD1  1 1 
       15 41917 2 1 14 PHE HD2  H 72.846  10.613 -21.486 1.00 . B B . 14 PHE HD2  1 1 
       15 41918 2 1 14 PHE HE1  H 69.952   8.337 -24.812 1.00 . B B . 14 PHE HE1  1 1 
       15 41919 2 1 14 PHE HE2  H 70.381  10.873 -21.372 1.00 . B B . 14 PHE HE2  1 1 
       15 41920 2 1 14 PHE HZ   H 68.936   9.736 -23.035 1.00 . B B . 14 PHE HZ   1 1 
       15 41921 2 1 14 PHE N    N 76.134   8.766 -24.884 1.00 . B B . 14 PHE N    1 1 
       15 41922 2 1 14 PHE O    O 73.965  11.262 -25.890 1.00 . B B . 14 PHE O    1 1 
       15 41923 2 1 15 HIS C    C 76.511  13.117 -26.329 1.00 . B B . 15 HIS C    1 1 
       15 41924 2 1 15 HIS CA   C 75.839  12.964 -24.963 1.00 . B B . 15 HIS CA   1 1 
       15 41925 2 1 15 HIS CB   C 76.664  13.693 -23.901 1.00 . B B . 15 HIS CB   1 1 
       15 41926 2 1 15 HIS CD2  C 75.492  12.995 -21.655 1.00 . B B . 15 HIS CD2  1 1 
       15 41927 2 1 15 HIS CE1  C 74.588  14.902 -21.165 1.00 . B B . 15 HIS CE1  1 1 
       15 41928 2 1 15 HIS CG   C 75.838  13.868 -22.656 1.00 . B B . 15 HIS CG   1 1 
       15 41929 2 1 15 HIS H    H 76.401  11.112 -24.010 1.00 . B B . 15 HIS H    1 1 
       15 41930 2 1 15 HIS HA   H 74.849  13.388 -25.005 1.00 . B B . 15 HIS HA   1 1 
       15 41931 2 1 15 HIS HB2  H 77.546  13.113 -23.669 1.00 . B B . 15 HIS HB2  1 1 
       15 41932 2 1 15 HIS HB3  H 76.959  14.662 -24.276 1.00 . B B . 15 HIS HB3  1 1 
       15 41933 2 1 15 HIS HD1  H 75.307  15.910 -22.838 1.00 . B B . 15 HIS HD1  1 1 
       15 41934 2 1 15 HIS HD2  H 75.788  11.958 -21.604 1.00 . B B . 15 HIS HD2  1 1 
       15 41935 2 1 15 HIS HE1  H 74.031  15.679 -20.662 1.00 . B B . 15 HIS HE1  1 1 
       15 41936 2 1 15 HIS N    N 75.741  11.520 -24.615 1.00 . B B . 15 HIS N    1 1 
       15 41937 2 1 15 HIS ND1  N 75.250  15.078 -22.324 1.00 . B B . 15 HIS ND1  1 1 
       15 41938 2 1 15 HIS NE2  N 74.703  13.650 -20.714 1.00 . B B . 15 HIS NE2  1 1 
       15 41939 2 1 15 HIS O    O 76.280  14.077 -27.038 1.00 . B B . 15 HIS O    1 1 
       15 41940 2 1 16 GLN C    C 76.958  12.116 -29.138 1.00 . B B . 16 GLN C    1 1 
       15 41941 2 1 16 GLN CA   C 78.007  12.279 -28.037 1.00 . B B . 16 GLN CA   1 1 
       15 41942 2 1 16 GLN CB   C 79.059  11.174 -28.164 1.00 . B B . 16 GLN CB   1 1 
       15 41943 2 1 16 GLN CD   C 81.460  11.248 -28.850 1.00 . B B . 16 GLN CD   1 1 
       15 41944 2 1 16 GLN CG   C 80.023  11.515 -29.301 1.00 . B B . 16 GLN CG   1 1 
       15 41945 2 1 16 GLN H    H 77.506  11.409 -26.129 1.00 . B B . 16 GLN H    1 1 
       15 41946 2 1 16 GLN HA   H 78.482  13.245 -28.130 1.00 . B B . 16 GLN HA   1 1 
       15 41947 2 1 16 GLN HB2  H 79.608  11.093 -27.237 1.00 . B B . 16 GLN HB2  1 1 
       15 41948 2 1 16 GLN HB3  H 78.571  10.235 -28.377 1.00 . B B . 16 GLN HB3  1 1 
       15 41949 2 1 16 GLN HE21 H 82.143  12.989 -29.517 1.00 . B B . 16 GLN HE21 1 1 
       15 41950 2 1 16 GLN HE22 H 83.301  11.988 -28.783 1.00 . B B . 16 GLN HE22 1 1 
       15 41951 2 1 16 GLN HG2  H 79.795  10.903 -30.162 1.00 . B B . 16 GLN HG2  1 1 
       15 41952 2 1 16 GLN HG3  H 79.918  12.557 -29.563 1.00 . B B . 16 GLN HG3  1 1 
       15 41953 2 1 16 GLN N    N 77.335  12.179 -26.711 1.00 . B B . 16 GLN N    1 1 
       15 41954 2 1 16 GLN NE2  N 82.378  12.150 -29.068 1.00 . B B . 16 GLN NE2  1 1 
       15 41955 2 1 16 GLN O    O 76.621  13.054 -29.833 1.00 . B B . 16 GLN O    1 1 
       15 41956 2 1 16 GLN OE1  O 81.751  10.208 -28.294 1.00 . B B . 16 GLN OE1  1 1 
       15 41957 2 1 17 TYR C    C 74.312  11.780 -30.215 1.00 . B B . 17 TYR C    1 1 
       15 41958 2 1 17 TYR CA   C 75.397  10.705 -30.335 1.00 . B B . 17 TYR CA   1 1 
       15 41959 2 1 17 TYR CB   C 74.764   9.329 -30.127 1.00 . B B . 17 TYR CB   1 1 
       15 41960 2 1 17 TYR CD1  C 76.578   8.154 -31.432 1.00 . B B . 17 TYR CD1  1 1 
       15 41961 2 1 17 TYR CD2  C 76.008   7.330 -29.226 1.00 . B B . 17 TYR CD2  1 1 
       15 41962 2 1 17 TYR CE1  C 77.537   7.143 -31.561 1.00 . B B . 17 TYR CE1  1 1 
       15 41963 2 1 17 TYR CE2  C 76.964   6.317 -29.358 1.00 . B B . 17 TYR CE2  1 1 
       15 41964 2 1 17 TYR CG   C 75.814   8.249 -30.263 1.00 . B B . 17 TYR CG   1 1 
       15 41965 2 1 17 TYR CZ   C 77.729   6.223 -30.525 1.00 . B B . 17 TYR CZ   1 1 
       15 41966 2 1 17 TYR H    H 76.714  10.194 -28.722 1.00 . B B . 17 TYR H    1 1 
       15 41967 2 1 17 TYR HA   H 75.849  10.752 -31.315 1.00 . B B . 17 TYR HA   1 1 
       15 41968 2 1 17 TYR HB2  H 74.328   9.281 -29.140 1.00 . B B . 17 TYR HB2  1 1 
       15 41969 2 1 17 TYR HB3  H 73.993   9.173 -30.867 1.00 . B B . 17 TYR HB3  1 1 
       15 41970 2 1 17 TYR HD1  H 76.434   8.863 -32.229 1.00 . B B . 17 TYR HD1  1 1 
       15 41971 2 1 17 TYR HD2  H 75.425   7.406 -28.321 1.00 . B B . 17 TYR HD2  1 1 
       15 41972 2 1 17 TYR HE1  H 78.128   7.071 -32.462 1.00 . B B . 17 TYR HE1  1 1 
       15 41973 2 1 17 TYR HE2  H 77.113   5.608 -28.556 1.00 . B B . 17 TYR HE2  1 1 
       15 41974 2 1 17 TYR HH   H 79.245   5.255 -29.886 1.00 . B B . 17 TYR HH   1 1 
       15 41975 2 1 17 TYR N    N 76.432  10.933 -29.294 1.00 . B B . 17 TYR N    1 1 
       15 41976 2 1 17 TYR O    O 73.925  12.395 -31.189 1.00 . B B . 17 TYR O    1 1 
       15 41977 2 1 17 TYR OH   O 78.671   5.224 -30.655 1.00 . B B . 17 TYR OH   1 1 
       15 41978 2 1 18 SER C    C 73.247  14.386 -29.379 1.00 . B B . 18 SER C    1 1 
       15 41979 2 1 18 SER CA   C 72.752  13.038 -28.850 1.00 . B B . 18 SER CA   1 1 
       15 41980 2 1 18 SER CB   C 72.413  13.169 -27.365 1.00 . B B . 18 SER CB   1 1 
       15 41981 2 1 18 SER H    H 74.137  11.498 -28.250 1.00 . B B . 18 SER H    1 1 
       15 41982 2 1 18 SER HA   H 71.869  12.740 -29.395 1.00 . B B . 18 SER HA   1 1 
       15 41983 2 1 18 SER HB2  H 71.538  13.786 -27.246 1.00 . B B . 18 SER HB2  1 1 
       15 41984 2 1 18 SER HB3  H 72.217  12.187 -26.954 1.00 . B B . 18 SER HB3  1 1 
       15 41985 2 1 18 SER HG   H 73.180  14.129 -25.856 1.00 . B B . 18 SER HG   1 1 
       15 41986 2 1 18 SER N    N 73.815  12.007 -29.027 1.00 . B B . 18 SER N    1 1 
       15 41987 2 1 18 SER O    O 72.492  15.164 -29.927 1.00 . B B . 18 SER O    1 1 
       15 41988 2 1 18 SER OG   O 73.507  13.771 -26.685 1.00 . B B . 18 SER OG   1 1 
       15 41989 2 1 19 GLY C    C 74.993  16.007 -31.237 1.00 . B B . 19 GLY C    1 1 
       15 41990 2 1 19 GLY CA   C 75.052  15.969 -29.709 1.00 . B B . 19 GLY CA   1 1 
       15 41991 2 1 19 GLY H    H 75.102  14.030 -28.771 1.00 . B B . 19 GLY H    1 1 
       15 41992 2 1 19 GLY HA2  H 74.462  16.780 -29.304 1.00 . B B . 19 GLY HA2  1 1 
       15 41993 2 1 19 GLY HA3  H 76.077  16.075 -29.389 1.00 . B B . 19 GLY HA3  1 1 
       15 41994 2 1 19 GLY N    N 74.510  14.670 -29.218 1.00 . B B . 19 GLY N    1 1 
       15 41995 2 1 19 GLY O    O 74.743  17.037 -31.832 1.00 . B B . 19 GLY O    1 1 
       15 41996 2 1 20 ARG C    C 73.963  15.653 -33.857 1.00 . B B . 20 ARG C    1 1 
       15 41997 2 1 20 ARG CA   C 75.182  14.869 -33.366 1.00 . B B . 20 ARG CA   1 1 
       15 41998 2 1 20 ARG CB   C 75.085  13.420 -33.851 1.00 . B B . 20 ARG CB   1 1 
       15 41999 2 1 20 ARG CD   C 77.510  13.299 -33.254 1.00 . B B . 20 ARG CD   1 1 
       15 42000 2 1 20 ARG CG   C 76.163  12.578 -33.165 1.00 . B B . 20 ARG CG   1 1 
       15 42001 2 1 20 ARG CZ   C 79.730  12.745 -34.049 1.00 . B B . 20 ARG CZ   1 1 
       15 42002 2 1 20 ARG H    H 75.424  14.075 -31.378 1.00 . B B . 20 ARG H    1 1 
       15 42003 2 1 20 ARG HA   H 76.081  15.320 -33.759 1.00 . B B . 20 ARG HA   1 1 
       15 42004 2 1 20 ARG HB2  H 74.109  13.025 -33.608 1.00 . B B . 20 ARG HB2  1 1 
       15 42005 2 1 20 ARG HB3  H 75.231  13.388 -34.920 1.00 . B B . 20 ARG HB3  1 1 
       15 42006 2 1 20 ARG HD2  H 77.456  14.071 -34.007 1.00 . B B . 20 ARG HD2  1 1 
       15 42007 2 1 20 ARG HD3  H 77.743  13.744 -32.298 1.00 . B B . 20 ARG HD3  1 1 
       15 42008 2 1 20 ARG HE   H 78.403  11.359 -33.538 1.00 . B B . 20 ARG HE   1 1 
       15 42009 2 1 20 ARG HG2  H 75.899  12.432 -32.128 1.00 . B B . 20 ARG HG2  1 1 
       15 42010 2 1 20 ARG HG3  H 76.237  11.620 -33.656 1.00 . B B . 20 ARG HG3  1 1 
       15 42011 2 1 20 ARG HH11 H 80.419  13.184 -32.221 1.00 . B B . 20 ARG HH11 1 1 
       15 42012 2 1 20 ARG HH12 H 81.509  13.503 -33.529 1.00 . B B . 20 ARG HH12 1 1 
       15 42013 2 1 20 ARG HH21 H 79.311  12.406 -35.977 1.00 . B B . 20 ARG HH21 1 1 
       15 42014 2 1 20 ARG HH22 H 80.881  13.062 -35.655 1.00 . B B . 20 ARG HH22 1 1 
       15 42015 2 1 20 ARG N    N 75.223  14.894 -31.877 1.00 . B B . 20 ARG N    1 1 
       15 42016 2 1 20 ARG NE   N 78.573  12.321 -33.620 1.00 . B B . 20 ARG NE   1 1 
       15 42017 2 1 20 ARG NH1  N 80.622  13.178 -33.200 1.00 . B B . 20 ARG NH1  1 1 
       15 42018 2 1 20 ARG NH2  N 79.995  12.737 -35.326 1.00 . B B . 20 ARG NH2  1 1 
       15 42019 2 1 20 ARG O    O 73.963  16.206 -34.939 1.00 . B B . 20 ARG O    1 1 
       15 42020 2 1 21 GLU C    C 71.326  17.464 -32.407 1.00 . B B . 21 GLU C    1 1 
       15 42021 2 1 21 GLU CA   C 71.707  16.456 -33.493 1.00 . B B . 21 GLU CA   1 1 
       15 42022 2 1 21 GLU CB   C 70.553  15.475 -33.707 1.00 . B B . 21 GLU CB   1 1 
       15 42023 2 1 21 GLU CD   C 70.426  15.364 -36.200 1.00 . B B . 21 GLU CD   1 1 
       15 42024 2 1 21 GLU CG   C 70.839  14.609 -34.935 1.00 . B B . 21 GLU CG   1 1 
       15 42025 2 1 21 GLU H    H 72.944  15.255 -32.201 1.00 . B B . 21 GLU H    1 1 
       15 42026 2 1 21 GLU HA   H 71.910  16.981 -34.415 1.00 . B B . 21 GLU HA   1 1 
       15 42027 2 1 21 GLU HB2  H 70.451  14.844 -32.835 1.00 . B B . 21 GLU HB2  1 1 
       15 42028 2 1 21 GLU HB3  H 69.637  16.025 -33.862 1.00 . B B . 21 GLU HB3  1 1 
       15 42029 2 1 21 GLU HG2  H 71.894  14.383 -34.977 1.00 . B B . 21 GLU HG2  1 1 
       15 42030 2 1 21 GLU HG3  H 70.276  13.690 -34.867 1.00 . B B . 21 GLU HG3  1 1 
       15 42031 2 1 21 GLU N    N 72.924  15.707 -33.070 1.00 . B B . 21 GLU N    1 1 
       15 42032 2 1 21 GLU O    O 71.664  17.302 -31.251 1.00 . B B . 21 GLU O    1 1 
       15 42033 2 1 21 GLU OE1  O 70.896  16.475 -36.382 1.00 . B B . 21 GLU OE1  1 1 
       15 42034 2 1 21 GLU OE2  O 69.648  14.818 -36.964 1.00 . B B . 21 GLU OE2  1 1 
       15 42035 2 1 22 GLY C    C 69.723  18.811 -30.493 1.00 . B B . 22 GLY C    1 1 
       15 42036 2 1 22 GLY CA   C 70.221  19.518 -31.754 1.00 . B B . 22 GLY CA   1 1 
       15 42037 2 1 22 GLY H    H 70.360  18.614 -33.705 1.00 . B B . 22 GLY H    1 1 
       15 42038 2 1 22 GLY HA2  H 71.072  20.139 -31.510 1.00 . B B . 22 GLY HA2  1 1 
       15 42039 2 1 22 GLY HA3  H 69.429  20.133 -32.154 1.00 . B B . 22 GLY HA3  1 1 
       15 42040 2 1 22 GLY N    N 70.623  18.502 -32.768 1.00 . B B . 22 GLY N    1 1 
       15 42041 2 1 22 GLY O    O 69.380  17.646 -30.518 1.00 . B B . 22 GLY O    1 1 
       15 42042 2 1 23 ASP C    C 70.032  17.614 -27.847 1.00 . B B . 23 ASP C    1 1 
       15 42043 2 1 23 ASP CA   C 69.206  18.871 -28.127 1.00 . B B . 23 ASP CA   1 1 
       15 42044 2 1 23 ASP CB   C 67.731  18.490 -28.272 1.00 . B B . 23 ASP CB   1 1 
       15 42045 2 1 23 ASP CG   C 66.877  19.759 -28.314 1.00 . B B . 23 ASP CG   1 1 
       15 42046 2 1 23 ASP H    H 69.963  20.444 -29.389 1.00 . B B . 23 ASP H    1 1 
       15 42047 2 1 23 ASP HA   H 69.319  19.566 -27.309 1.00 . B B . 23 ASP HA   1 1 
       15 42048 2 1 23 ASP HB2  H 67.592  17.931 -29.186 1.00 . B B . 23 ASP HB2  1 1 
       15 42049 2 1 23 ASP HB3  H 67.431  17.885 -27.430 1.00 . B B . 23 ASP HB3  1 1 
       15 42050 2 1 23 ASP N    N 69.681  19.506 -29.389 1.00 . B B . 23 ASP N    1 1 
       15 42051 2 1 23 ASP O    O 69.802  16.568 -28.422 1.00 . B B . 23 ASP O    1 1 
       15 42052 2 1 23 ASP OD1  O 67.448  20.829 -28.442 1.00 . B B . 23 ASP OD1  1 1 
       15 42053 2 1 23 ASP OD2  O 65.667  19.639 -28.218 1.00 . B B . 23 ASP OD2  1 1 
       15 42054 2 1 24 LYS C    C 71.332  15.869 -25.360 1.00 . B B . 24 LYS C    1 1 
       15 42055 2 1 24 LYS CA   C 71.831  16.517 -26.653 1.00 . B B . 24 LYS CA   1 1 
       15 42056 2 1 24 LYS CB   C 73.288  16.952 -26.475 1.00 . B B . 24 LYS CB   1 1 
       15 42057 2 1 24 LYS CD   C 75.096  18.391 -27.426 1.00 . B B . 24 LYS CD   1 1 
       15 42058 2 1 24 LYS CE   C 75.456  19.383 -26.318 1.00 . B B . 24 LYS CE   1 1 
       15 42059 2 1 24 LYS CG   C 73.589  18.128 -27.407 1.00 . B B . 24 LYS CG   1 1 
       15 42060 2 1 24 LYS H    H 71.161  18.560 -26.516 1.00 . B B . 24 LYS H    1 1 
       15 42061 2 1 24 LYS HA   H 71.765  15.804 -27.462 1.00 . B B . 24 LYS HA   1 1 
       15 42062 2 1 24 LYS HB2  H 73.450  17.253 -25.450 1.00 . B B . 24 LYS HB2  1 1 
       15 42063 2 1 24 LYS HB3  H 73.942  16.128 -26.716 1.00 . B B . 24 LYS HB3  1 1 
       15 42064 2 1 24 LYS HD2  H 75.626  17.463 -27.266 1.00 . B B . 24 LYS HD2  1 1 
       15 42065 2 1 24 LYS HD3  H 75.377  18.806 -28.382 1.00 . B B . 24 LYS HD3  1 1 
       15 42066 2 1 24 LYS HE2  H 74.966  20.327 -26.506 1.00 . B B . 24 LYS HE2  1 1 
       15 42067 2 1 24 LYS HE3  H 75.129  18.992 -25.365 1.00 . B B . 24 LYS HE3  1 1 
       15 42068 2 1 24 LYS HG2  H 73.251  17.891 -28.405 1.00 . B B . 24 LYS HG2  1 1 
       15 42069 2 1 24 LYS HG3  H 73.076  19.009 -27.052 1.00 . B B . 24 LYS HG3  1 1 
       15 42070 2 1 24 LYS HZ1  H 77.274  19.768 -27.256 1.00 . B B . 24 LYS HZ1  1 1 
       15 42071 2 1 24 LYS HZ2  H 77.160  20.399 -25.686 1.00 . B B . 24 LYS HZ2  1 1 
       15 42072 2 1 24 LYS HZ3  H 77.392  18.732 -25.914 1.00 . B B . 24 LYS HZ3  1 1 
       15 42073 2 1 24 LYS N    N 70.992  17.707 -26.968 1.00 . B B . 24 LYS N    1 1 
       15 42074 2 1 24 LYS NZ   N 76.932  19.586 -26.292 1.00 . B B . 24 LYS NZ   1 1 
       15 42075 2 1 24 LYS O    O 72.029  15.828 -24.366 1.00 . B B . 24 LYS O    1 1 
       15 42076 2 1 25 HIS C    C 68.804  13.461 -24.512 1.00 . B B . 25 HIS C    1 1 
       15 42077 2 1 25 HIS CA   C 69.588  14.720 -24.133 1.00 . B B . 25 HIS CA   1 1 
       15 42078 2 1 25 HIS CB   C 68.660  15.700 -23.412 1.00 . B B . 25 HIS CB   1 1 
       15 42079 2 1 25 HIS CD2  C 67.431  14.217 -21.624 1.00 . B B . 25 HIS CD2  1 1 
       15 42080 2 1 25 HIS CE1  C 68.448  14.948 -19.856 1.00 . B B . 25 HIS CE1  1 1 
       15 42081 2 1 25 HIS CG   C 68.330  15.166 -22.046 1.00 . B B . 25 HIS CG   1 1 
       15 42082 2 1 25 HIS H    H 69.581  15.407 -26.175 1.00 . B B . 25 HIS H    1 1 
       15 42083 2 1 25 HIS HA   H 70.405  14.452 -23.479 1.00 . B B . 25 HIS HA   1 1 
       15 42084 2 1 25 HIS HB2  H 69.152  16.657 -23.316 1.00 . B B . 25 HIS HB2  1 1 
       15 42085 2 1 25 HIS HB3  H 67.750  15.819 -23.981 1.00 . B B . 25 HIS HB3  1 1 
       15 42086 2 1 25 HIS HD1  H 69.668  16.302 -20.861 1.00 . B B . 25 HIS HD1  1 1 
       15 42087 2 1 25 HIS HD2  H 66.766  13.661 -22.268 1.00 . B B . 25 HIS HD2  1 1 
       15 42088 2 1 25 HIS HE1  H 68.755  15.094 -18.831 1.00 . B B . 25 HIS HE1  1 1 
       15 42089 2 1 25 HIS N    N 70.129  15.363 -25.364 1.00 . B B . 25 HIS N    1 1 
       15 42090 2 1 25 HIS ND1  N 68.967  15.619 -20.901 1.00 . B B . 25 HIS ND1  1 1 
       15 42091 2 1 25 HIS NE2  N 67.508  14.082 -20.241 1.00 . B B . 25 HIS NE2  1 1 
       15 42092 2 1 25 HIS O    O 68.149  12.856 -23.687 1.00 . B B . 25 HIS O    1 1 
       15 42093 2 1 26 LYS C    C 68.546  11.445 -27.591 1.00 . B B . 26 LYS C    1 1 
       15 42094 2 1 26 LYS CA   C 68.121  11.840 -26.175 1.00 . B B . 26 LYS CA   1 1 
       15 42095 2 1 26 LYS CB   C 66.616  12.123 -26.153 1.00 . B B . 26 LYS CB   1 1 
       15 42096 2 1 26 LYS CD   C 66.560  13.672 -28.115 1.00 . B B . 26 LYS CD   1 1 
       15 42097 2 1 26 LYS CE   C 67.707  14.641 -28.406 1.00 . B B . 26 LYS CE   1 1 
       15 42098 2 1 26 LYS CG   C 66.355  13.562 -26.602 1.00 . B B . 26 LYS CG   1 1 
       15 42099 2 1 26 LYS H    H 69.399  13.560 -26.404 1.00 . B B . 26 LYS H    1 1 
       15 42100 2 1 26 LYS HA   H 68.344  11.031 -25.495 1.00 . B B . 26 LYS HA   1 1 
       15 42101 2 1 26 LYS HB2  H 66.113  11.440 -26.822 1.00 . B B . 26 LYS HB2  1 1 
       15 42102 2 1 26 LYS HB3  H 66.240  11.987 -25.151 1.00 . B B . 26 LYS HB3  1 1 
       15 42103 2 1 26 LYS HD2  H 66.799  12.698 -28.517 1.00 . B B . 26 LYS HD2  1 1 
       15 42104 2 1 26 LYS HD3  H 65.655  14.039 -28.575 1.00 . B B . 26 LYS HD3  1 1 
       15 42105 2 1 26 LYS HE2  H 68.008  15.128 -27.490 1.00 . B B . 26 LYS HE2  1 1 
       15 42106 2 1 26 LYS HE3  H 68.544  14.096 -28.816 1.00 . B B . 26 LYS HE3  1 1 
       15 42107 2 1 26 LYS HG2  H 65.340  13.837 -26.355 1.00 . B B . 26 LYS HG2  1 1 
       15 42108 2 1 26 LYS HG3  H 67.040  14.228 -26.099 1.00 . B B . 26 LYS HG3  1 1 
       15 42109 2 1 26 LYS HZ1  H 66.744  15.201 -30.166 1.00 . B B . 26 LYS HZ1  1 1 
       15 42110 2 1 26 LYS HZ2  H 66.618  16.341 -28.916 1.00 . B B . 26 LYS HZ2  1 1 
       15 42111 2 1 26 LYS HZ3  H 68.079  16.173 -29.766 1.00 . B B . 26 LYS HZ3  1 1 
       15 42112 2 1 26 LYS N    N 68.865  13.060 -25.752 1.00 . B B . 26 LYS N    1 1 
       15 42113 2 1 26 LYS NZ   N 67.253  15.666 -29.388 1.00 . B B . 26 LYS NZ   1 1 
       15 42114 2 1 26 LYS O    O 69.238  12.177 -28.270 1.00 . B B . 26 LYS O    1 1 
       15 42115 2 1 27 LEU C    C 67.297   9.914 -30.330 1.00 . B B . 27 LEU C    1 1 
       15 42116 2 1 27 LEU CA   C 68.518   9.843 -29.411 1.00 . B B . 27 LEU CA   1 1 
       15 42117 2 1 27 LEU CB   C 69.026   8.400 -29.353 1.00 . B B . 27 LEU CB   1 1 
       15 42118 2 1 27 LEU CD1  C 70.802   6.928 -28.392 1.00 . B B . 27 LEU CD1  1 1 
       15 42119 2 1 27 LEU CD2  C 71.101   9.407 -28.388 1.00 . B B . 27 LEU CD2  1 1 
       15 42120 2 1 27 LEU CG   C 70.083   8.271 -28.254 1.00 . B B . 27 LEU CG   1 1 
       15 42121 2 1 27 LEU H    H 67.582   9.714 -27.475 1.00 . B B . 27 LEU H    1 1 
       15 42122 2 1 27 LEU HA   H 69.297  10.484 -29.796 1.00 . B B . 27 LEU HA   1 1 
       15 42123 2 1 27 LEU HB2  H 68.200   7.738 -29.137 1.00 . B B . 27 LEU HB2  1 1 
       15 42124 2 1 27 LEU HB3  H 69.462   8.132 -30.303 1.00 . B B . 27 LEU HB3  1 1 
       15 42125 2 1 27 LEU HD11 H 70.075   6.147 -28.562 1.00 . B B . 27 LEU HD11 1 1 
       15 42126 2 1 27 LEU HD12 H 71.487   6.970 -29.226 1.00 . B B . 27 LEU HD12 1 1 
       15 42127 2 1 27 LEU HD13 H 71.350   6.718 -27.486 1.00 . B B . 27 LEU HD13 1 1 
       15 42128 2 1 27 LEU HD21 H 71.003   9.866 -29.360 1.00 . B B . 27 LEU HD21 1 1 
       15 42129 2 1 27 LEU HD22 H 70.918  10.146 -27.621 1.00 . B B . 27 LEU HD22 1 1 
       15 42130 2 1 27 LEU HD23 H 72.099   9.011 -28.275 1.00 . B B . 27 LEU HD23 1 1 
       15 42131 2 1 27 LEU HG   H 69.605   8.325 -27.287 1.00 . B B . 27 LEU HG   1 1 
       15 42132 2 1 27 LEU N    N 68.138  10.289 -28.040 1.00 . B B . 27 LEU N    1 1 
       15 42133 2 1 27 LEU O    O 66.174   9.734 -29.901 1.00 . B B . 27 LEU O    1 1 
       15 42134 2 1 28 LYS C    C 66.576   9.289 -33.701 1.00 . B B . 28 LYS C    1 1 
       15 42135 2 1 28 LYS CA   C 66.356  10.256 -32.535 1.00 . B B . 28 LYS CA   1 1 
       15 42136 2 1 28 LYS CB   C 66.238  11.684 -33.072 1.00 . B B . 28 LYS CB   1 1 
       15 42137 2 1 28 LYS CD   C 67.462  13.497 -34.280 1.00 . B B . 28 LYS CD   1 1 
       15 42138 2 1 28 LYS CE   C 67.235  14.631 -33.279 1.00 . B B . 28 LYS CE   1 1 
       15 42139 2 1 28 LYS CG   C 67.614  12.174 -33.528 1.00 . B B . 28 LYS CG   1 1 
       15 42140 2 1 28 LYS H    H 68.418  10.317 -31.918 1.00 . B B . 28 LYS H    1 1 
       15 42141 2 1 28 LYS HA   H 65.446   9.992 -32.017 1.00 . B B . 28 LYS HA   1 1 
       15 42142 2 1 28 LYS HB2  H 65.555  11.698 -33.909 1.00 . B B . 28 LYS HB2  1 1 
       15 42143 2 1 28 LYS HB3  H 65.867  12.333 -32.293 1.00 . B B . 28 LYS HB3  1 1 
       15 42144 2 1 28 LYS HD2  H 68.360  13.693 -34.849 1.00 . B B . 28 LYS HD2  1 1 
       15 42145 2 1 28 LYS HD3  H 66.617  13.436 -34.950 1.00 . B B . 28 LYS HD3  1 1 
       15 42146 2 1 28 LYS HE2  H 66.851  14.224 -32.355 1.00 . B B . 28 LYS HE2  1 1 
       15 42147 2 1 28 LYS HE3  H 68.170  15.136 -33.088 1.00 . B B . 28 LYS HE3  1 1 
       15 42148 2 1 28 LYS HG2  H 68.248  12.320 -32.665 1.00 . B B . 28 LYS HG2  1 1 
       15 42149 2 1 28 LYS HG3  H 68.059  11.439 -34.182 1.00 . B B . 28 LYS HG3  1 1 
       15 42150 2 1 28 LYS HZ1  H 65.849  15.214 -34.719 1.00 . B B . 28 LYS HZ1  1 1 
       15 42151 2 1 28 LYS HZ2  H 65.491  15.762 -33.151 1.00 . B B . 28 LYS HZ2  1 1 
       15 42152 2 1 28 LYS HZ3  H 66.730  16.501 -34.044 1.00 . B B . 28 LYS HZ3  1 1 
       15 42153 2 1 28 LYS N    N 67.506  10.175 -31.592 1.00 . B B . 28 LYS N    1 1 
       15 42154 2 1 28 LYS NZ   N 66.252  15.600 -33.841 1.00 . B B . 28 LYS NZ   1 1 
       15 42155 2 1 28 LYS O    O 67.072   9.665 -34.743 1.00 . B B . 28 LYS O    1 1 
       15 42156 2 1 29 LYS C    C 67.855   6.936 -35.009 1.00 . B B . 29 LYS C    1 1 
       15 42157 2 1 29 LYS CA   C 66.375   7.056 -34.633 1.00 . B B . 29 LYS CA   1 1 
       15 42158 2 1 29 LYS CB   C 65.573   7.512 -35.850 1.00 . B B . 29 LYS CB   1 1 
       15 42159 2 1 29 LYS CD   C 65.096   7.073 -38.264 1.00 . B B . 29 LYS CD   1 1 
       15 42160 2 1 29 LYS CE   C 63.625   6.716 -38.042 1.00 . B B . 29 LYS CE   1 1 
       15 42161 2 1 29 LYS CG   C 65.918   6.630 -37.052 1.00 . B B . 29 LYS CG   1 1 
       15 42162 2 1 29 LYS H    H 65.794   7.773 -32.690 1.00 . B B . 29 LYS H    1 1 
       15 42163 2 1 29 LYS HA   H 66.010   6.094 -34.306 1.00 . B B . 29 LYS HA   1 1 
       15 42164 2 1 29 LYS HB2  H 64.517   7.432 -35.633 1.00 . B B . 29 LYS HB2  1 1 
       15 42165 2 1 29 LYS HB3  H 65.817   8.539 -36.076 1.00 . B B . 29 LYS HB3  1 1 
       15 42166 2 1 29 LYS HD2  H 65.193   8.141 -38.394 1.00 . B B . 29 LYS HD2  1 1 
       15 42167 2 1 29 LYS HD3  H 65.457   6.569 -39.148 1.00 . B B . 29 LYS HD3  1 1 
       15 42168 2 1 29 LYS HE2  H 63.460   5.683 -38.312 1.00 . B B . 29 LYS HE2  1 1 
       15 42169 2 1 29 LYS HE3  H 63.372   6.861 -37.002 1.00 . B B . 29 LYS HE3  1 1 
       15 42170 2 1 29 LYS HG2  H 66.971   6.724 -37.277 1.00 . B B . 29 LYS HG2  1 1 
       15 42171 2 1 29 LYS HG3  H 65.689   5.601 -36.821 1.00 . B B . 29 LYS HG3  1 1 
       15 42172 2 1 29 LYS HZ1  H 63.364   8.279 -39.392 1.00 . B B . 29 LYS HZ1  1 1 
       15 42173 2 1 29 LYS HZ2  H 62.252   7.012 -39.580 1.00 . B B . 29 LYS HZ2  1 1 
       15 42174 2 1 29 LYS HZ3  H 62.088   8.100 -38.285 1.00 . B B . 29 LYS HZ3  1 1 
       15 42175 2 1 29 LYS N    N 66.201   8.049 -33.535 1.00 . B B . 29 LYS N    1 1 
       15 42176 2 1 29 LYS NZ   N 62.768   7.593 -38.889 1.00 . B B . 29 LYS NZ   1 1 
       15 42177 2 1 29 LYS O    O 68.564   6.083 -34.513 1.00 . B B . 29 LYS O    1 1 
       15 42178 2 1 30 SER C    C 70.651   7.488 -35.088 1.00 . B B . 30 SER C    1 1 
       15 42179 2 1 30 SER CA   C 69.753   7.703 -36.310 1.00 . B B . 30 SER CA   1 1 
       15 42180 2 1 30 SER CB   C 70.145   9.008 -37.004 1.00 . B B . 30 SER CB   1 1 
       15 42181 2 1 30 SER H    H 67.733   8.446 -36.290 1.00 . B B . 30 SER H    1 1 
       15 42182 2 1 30 SER HA   H 69.883   6.880 -36.997 1.00 . B B . 30 SER HA   1 1 
       15 42183 2 1 30 SER HB2  H 69.717   9.842 -36.474 1.00 . B B . 30 SER HB2  1 1 
       15 42184 2 1 30 SER HB3  H 71.223   9.102 -37.009 1.00 . B B . 30 SER HB3  1 1 
       15 42185 2 1 30 SER HG   H 70.404   8.996 -38.932 1.00 . B B . 30 SER HG   1 1 
       15 42186 2 1 30 SER N    N 68.324   7.774 -35.892 1.00 . B B . 30 SER N    1 1 
       15 42187 2 1 30 SER O    O 71.417   6.546 -35.029 1.00 . B B . 30 SER O    1 1 
       15 42188 2 1 30 SER OG   O 69.651   8.997 -38.337 1.00 . B B . 30 SER OG   1 1 
       15 42189 2 1 31 GLU C    C 71.361   6.750 -32.419 1.00 . B B . 31 GLU C    1 1 
       15 42190 2 1 31 GLU CA   C 71.432   8.193 -32.907 1.00 . B B . 31 GLU CA   1 1 
       15 42191 2 1 31 GLU CB   C 70.947   9.133 -31.802 1.00 . B B . 31 GLU CB   1 1 
       15 42192 2 1 31 GLU CD   C 71.260  10.937 -33.502 1.00 . B B . 31 GLU CD   1 1 
       15 42193 2 1 31 GLU CG   C 71.501  10.538 -32.045 1.00 . B B . 31 GLU CG   1 1 
       15 42194 2 1 31 GLU H    H 69.952   9.110 -34.179 1.00 . B B . 31 GLU H    1 1 
       15 42195 2 1 31 GLU HA   H 72.447   8.431 -33.160 1.00 . B B . 31 GLU HA   1 1 
       15 42196 2 1 31 GLU HB2  H 69.868   9.164 -31.806 1.00 . B B . 31 GLU HB2  1 1 
       15 42197 2 1 31 GLU HB3  H 71.294   8.772 -30.845 1.00 . B B . 31 GLU HB3  1 1 
       15 42198 2 1 31 GLU HG2  H 71.002  11.239 -31.391 1.00 . B B . 31 GLU HG2  1 1 
       15 42199 2 1 31 GLU HG3  H 72.561  10.547 -31.842 1.00 . B B . 31 GLU HG3  1 1 
       15 42200 2 1 31 GLU N    N 70.572   8.354 -34.114 1.00 . B B . 31 GLU N    1 1 
       15 42201 2 1 31 GLU O    O 72.353   6.155 -32.051 1.00 . B B . 31 GLU O    1 1 
       15 42202 2 1 31 GLU OE1  O 70.127  11.251 -33.830 1.00 . B B . 31 GLU OE1  1 1 
       15 42203 2 1 31 GLU OE2  O 72.211  10.921 -34.265 1.00 . B B . 31 GLU OE2  1 1 
       15 42204 2 1 32 LEU C    C 70.968   3.872 -32.767 1.00 . B B . 32 LEU C    1 1 
       15 42205 2 1 32 LEU CA   C 70.035   4.779 -31.959 1.00 . B B . 32 LEU CA   1 1 
       15 42206 2 1 32 LEU CB   C 68.586   4.334 -32.171 1.00 . B B . 32 LEU CB   1 1 
       15 42207 2 1 32 LEU CD1  C 66.205   4.838 -31.607 1.00 . B B . 32 LEU CD1  1 1 
       15 42208 2 1 32 LEU CD2  C 68.039   5.617 -30.101 1.00 . B B . 32 LEU CD2  1 1 
       15 42209 2 1 32 LEU CG   C 67.639   5.366 -31.556 1.00 . B B . 32 LEU CG   1 1 
       15 42210 2 1 32 LEU H    H 69.416   6.698 -32.719 1.00 . B B . 32 LEU H    1 1 
       15 42211 2 1 32 LEU HA   H 70.284   4.710 -30.910 1.00 . B B . 32 LEU HA   1 1 
       15 42212 2 1 32 LEU HB2  H 68.387   4.248 -33.230 1.00 . B B . 32 LEU HB2  1 1 
       15 42213 2 1 32 LEU HB3  H 68.429   3.377 -31.697 1.00 . B B . 32 LEU HB3  1 1 
       15 42214 2 1 32 LEU HD11 H 66.219   3.758 -31.626 1.00 . B B . 32 LEU HD11 1 1 
       15 42215 2 1 32 LEU HD12 H 65.666   5.175 -30.734 1.00 . B B . 32 LEU HD12 1 1 
       15 42216 2 1 32 LEU HD13 H 65.716   5.207 -32.497 1.00 . B B . 32 LEU HD13 1 1 
       15 42217 2 1 32 LEU HD21 H 68.170   4.672 -29.595 1.00 . B B . 32 LEU HD21 1 1 
       15 42218 2 1 32 LEU HD22 H 68.965   6.171 -30.073 1.00 . B B . 32 LEU HD22 1 1 
       15 42219 2 1 32 LEU HD23 H 67.264   6.185 -29.608 1.00 . B B . 32 LEU HD23 1 1 
       15 42220 2 1 32 LEU HG   H 67.701   6.289 -32.114 1.00 . B B . 32 LEU HG   1 1 
       15 42221 2 1 32 LEU N    N 70.193   6.189 -32.417 1.00 . B B . 32 LEU N    1 1 
       15 42222 2 1 32 LEU O    O 71.851   3.232 -32.228 1.00 . B B . 32 LEU O    1 1 
       15 42223 2 1 33 LYS C    C 73.116   3.188 -34.546 1.00 . B B . 33 LYS C    1 1 
       15 42224 2 1 33 LYS CA   C 71.647   2.943 -34.900 1.00 . B B . 33 LYS CA   1 1 
       15 42225 2 1 33 LYS CB   C 71.418   3.275 -36.376 1.00 . B B . 33 LYS CB   1 1 
       15 42226 2 1 33 LYS CD   C 70.528   2.333 -38.513 1.00 . B B . 33 LYS CD   1 1 
       15 42227 2 1 33 LYS CE   C 69.084   2.802 -38.324 1.00 . B B . 33 LYS CE   1 1 
       15 42228 2 1 33 LYS CG   C 71.135   1.987 -37.152 1.00 . B B . 33 LYS CG   1 1 
       15 42229 2 1 33 LYS H    H 70.056   4.329 -34.471 1.00 . B B . 33 LYS H    1 1 
       15 42230 2 1 33 LYS HA   H 71.403   1.907 -34.724 1.00 . B B . 33 LYS HA   1 1 
       15 42231 2 1 33 LYS HB2  H 70.574   3.944 -36.468 1.00 . B B . 33 LYS HB2  1 1 
       15 42232 2 1 33 LYS HB3  H 72.299   3.750 -36.780 1.00 . B B . 33 LYS HB3  1 1 
       15 42233 2 1 33 LYS HD2  H 71.106   3.120 -38.975 1.00 . B B . 33 LYS HD2  1 1 
       15 42234 2 1 33 LYS HD3  H 70.540   1.458 -39.145 1.00 . B B . 33 LYS HD3  1 1 
       15 42235 2 1 33 LYS HE2  H 68.567   2.120 -37.666 1.00 . B B . 33 LYS HE2  1 1 
       15 42236 2 1 33 LYS HE3  H 69.081   3.792 -37.892 1.00 . B B . 33 LYS HE3  1 1 
       15 42237 2 1 33 LYS HG2  H 72.058   1.444 -37.296 1.00 . B B . 33 LYS HG2  1 1 
       15 42238 2 1 33 LYS HG3  H 70.440   1.377 -36.595 1.00 . B B . 33 LYS HG3  1 1 
       15 42239 2 1 33 LYS HZ1  H 68.452   1.896 -40.089 1.00 . B B . 33 LYS HZ1  1 1 
       15 42240 2 1 33 LYS HZ2  H 67.398   3.096 -39.511 1.00 . B B . 33 LYS HZ2  1 1 
       15 42241 2 1 33 LYS HZ3  H 68.855   3.537 -40.259 1.00 . B B . 33 LYS HZ3  1 1 
       15 42242 2 1 33 LYS N    N 70.776   3.809 -34.057 1.00 . B B . 33 LYS N    1 1 
       15 42243 2 1 33 LYS NZ   N 68.396   2.835 -39.645 1.00 . B B . 33 LYS NZ   1 1 
       15 42244 2 1 33 LYS O    O 73.771   2.345 -33.967 1.00 . B B . 33 LYS O    1 1 
       15 42245 2 1 34 GLU C    C 75.372   4.179 -33.139 1.00 . B B . 34 GLU C    1 1 
       15 42246 2 1 34 GLU CA   C 75.069   4.622 -34.572 1.00 . B B . 34 GLU CA   1 1 
       15 42247 2 1 34 GLU CB   C 75.332   6.123 -34.708 1.00 . B B . 34 GLU CB   1 1 
       15 42248 2 1 34 GLU CD   C 74.664   8.393 -33.907 1.00 . B B . 34 GLU CD   1 1 
       15 42249 2 1 34 GLU CG   C 74.346   6.898 -33.833 1.00 . B B . 34 GLU CG   1 1 
       15 42250 2 1 34 GLU H    H 73.098   5.001 -35.358 1.00 . B B . 34 GLU H    1 1 
       15 42251 2 1 34 GLU HA   H 75.706   4.081 -35.257 1.00 . B B . 34 GLU HA   1 1 
       15 42252 2 1 34 GLU HB2  H 76.342   6.341 -34.394 1.00 . B B . 34 GLU HB2  1 1 
       15 42253 2 1 34 GLU HB3  H 75.204   6.419 -35.739 1.00 . B B . 34 GLU HB3  1 1 
       15 42254 2 1 34 GLU HG2  H 73.339   6.725 -34.184 1.00 . B B . 34 GLU HG2  1 1 
       15 42255 2 1 34 GLU HG3  H 74.433   6.564 -32.810 1.00 . B B . 34 GLU HG3  1 1 
       15 42256 2 1 34 GLU N    N 73.641   4.333 -34.890 1.00 . B B . 34 GLU N    1 1 
       15 42257 2 1 34 GLU O    O 76.486   3.822 -32.811 1.00 . B B . 34 GLU O    1 1 
       15 42258 2 1 34 GLU OE1  O 75.129   8.828 -34.947 1.00 . B B . 34 GLU OE1  1 1 
       15 42259 2 1 34 GLU OE2  O 74.437   9.076 -32.923 1.00 . B B . 34 GLU OE2  1 1 
       15 42260 2 1 35 LEU C    C 75.128   2.338 -30.847 1.00 . B B . 35 LEU C    1 1 
       15 42261 2 1 35 LEU CA   C 74.614   3.778 -30.874 1.00 . B B . 35 LEU CA   1 1 
       15 42262 2 1 35 LEU CB   C 73.294   3.857 -30.100 1.00 . B B . 35 LEU CB   1 1 
       15 42263 2 1 35 LEU CD1  C 74.761   3.334 -28.131 1.00 . B B . 35 LEU CD1  1 1 
       15 42264 2 1 35 LEU CD2  C 73.889   5.648 -28.461 1.00 . B B . 35 LEU CD2  1 1 
       15 42265 2 1 35 LEU CG   C 73.570   4.162 -28.623 1.00 . B B . 35 LEU CG   1 1 
       15 42266 2 1 35 LEU H    H 73.497   4.488 -32.572 1.00 . B B . 35 LEU H    1 1 
       15 42267 2 1 35 LEU HA   H 75.341   4.430 -30.415 1.00 . B B . 35 LEU HA   1 1 
       15 42268 2 1 35 LEU HB2  H 72.680   4.641 -30.519 1.00 . B B . 35 LEU HB2  1 1 
       15 42269 2 1 35 LEU HB3  H 72.775   2.914 -30.178 1.00 . B B . 35 LEU HB3  1 1 
       15 42270 2 1 35 LEU HD11 H 74.705   2.340 -28.548 1.00 . B B . 35 LEU HD11 1 1 
       15 42271 2 1 35 LEU HD12 H 75.681   3.805 -28.446 1.00 . B B . 35 LEU HD12 1 1 
       15 42272 2 1 35 LEU HD13 H 74.738   3.274 -27.054 1.00 . B B . 35 LEU HD13 1 1 
       15 42273 2 1 35 LEU HD21 H 74.037   6.093 -29.434 1.00 . B B . 35 LEU HD21 1 1 
       15 42274 2 1 35 LEU HD22 H 73.069   6.141 -27.961 1.00 . B B . 35 LEU HD22 1 1 
       15 42275 2 1 35 LEU HD23 H 74.788   5.758 -27.874 1.00 . B B . 35 LEU HD23 1 1 
       15 42276 2 1 35 LEU HG   H 72.697   3.915 -28.037 1.00 . B B . 35 LEU HG   1 1 
       15 42277 2 1 35 LEU N    N 74.387   4.198 -32.285 1.00 . B B . 35 LEU N    1 1 
       15 42278 2 1 35 LEU O    O 76.188   2.056 -30.324 1.00 . B B . 35 LEU O    1 1 
       15 42279 2 1 36 ILE C    C 75.956  -0.189 -32.419 1.00 . B B . 36 ILE C    1 1 
       15 42280 2 1 36 ILE CA   C 74.823  -0.001 -31.405 1.00 . B B . 36 ILE CA   1 1 
       15 42281 2 1 36 ILE CB   C 73.638  -0.896 -31.778 1.00 . B B . 36 ILE CB   1 1 
       15 42282 2 1 36 ILE CD1  C 71.776   0.205 -30.522 1.00 . B B . 36 ILE CD1  1 1 
       15 42283 2 1 36 ILE CG1  C 72.696  -1.016 -30.577 1.00 . B B . 36 ILE CG1  1 1 
       15 42284 2 1 36 ILE CG2  C 74.140  -2.289 -32.166 1.00 . B B . 36 ILE CG2  1 1 
       15 42285 2 1 36 ILE H    H 73.528   1.673 -31.815 1.00 . B B . 36 ILE H    1 1 
       15 42286 2 1 36 ILE HA   H 75.177  -0.267 -30.420 1.00 . B B . 36 ILE HA   1 1 
       15 42287 2 1 36 ILE HB   H 73.106  -0.460 -32.612 1.00 . B B . 36 ILE HB   1 1 
       15 42288 2 1 36 ILE HD11 H 71.211   0.272 -31.439 1.00 . B B . 36 ILE HD11 1 1 
       15 42289 2 1 36 ILE HD12 H 71.097   0.106 -29.687 1.00 . B B . 36 ILE HD12 1 1 
       15 42290 2 1 36 ILE HD13 H 72.369   1.099 -30.398 1.00 . B B . 36 ILE HD13 1 1 
       15 42291 2 1 36 ILE HG12 H 72.102  -1.911 -30.676 1.00 . B B . 36 ILE HG12 1 1 
       15 42292 2 1 36 ILE HG13 H 73.277  -1.068 -29.669 1.00 . B B . 36 ILE HG13 1 1 
       15 42293 2 1 36 ILE HG21 H 74.724  -2.698 -31.355 1.00 . B B . 36 ILE HG21 1 1 
       15 42294 2 1 36 ILE HG22 H 73.296  -2.933 -32.363 1.00 . B B . 36 ILE HG22 1 1 
       15 42295 2 1 36 ILE HG23 H 74.753  -2.217 -33.052 1.00 . B B . 36 ILE HG23 1 1 
       15 42296 2 1 36 ILE N    N 74.382   1.423 -31.403 1.00 . B B . 36 ILE N    1 1 
       15 42297 2 1 36 ILE O    O 77.021  -0.671 -32.088 1.00 . B B . 36 ILE O    1 1 
       15 42298 2 1 37 ASN C    C 78.151   0.422 -34.106 1.00 . B B . 37 ASN C    1 1 
       15 42299 2 1 37 ASN CA   C 76.793   0.023 -34.688 1.00 . B B . 37 ASN CA   1 1 
       15 42300 2 1 37 ASN CB   C 76.471   0.917 -35.887 1.00 . B B . 37 ASN CB   1 1 
       15 42301 2 1 37 ASN CG   C 75.008   0.725 -36.290 1.00 . B B . 37 ASN CG   1 1 
       15 42302 2 1 37 ASN H    H 74.865   0.565 -33.895 1.00 . B B . 37 ASN H    1 1 
       15 42303 2 1 37 ASN HA   H 76.828  -1.008 -35.008 1.00 . B B . 37 ASN HA   1 1 
       15 42304 2 1 37 ASN HB2  H 76.639   1.950 -35.620 1.00 . B B . 37 ASN HB2  1 1 
       15 42305 2 1 37 ASN HB3  H 77.108   0.650 -36.717 1.00 . B B . 37 ASN HB3  1 1 
       15 42306 2 1 37 ASN HD21 H 74.907  -1.126 -35.578 1.00 . B B . 37 ASN HD21 1 1 
       15 42307 2 1 37 ASN HD22 H 73.478  -0.541 -36.282 1.00 . B B . 37 ASN HD22 1 1 
       15 42308 2 1 37 ASN N    N 75.733   0.183 -33.651 1.00 . B B . 37 ASN N    1 1 
       15 42309 2 1 37 ASN ND2  N 74.415  -0.408 -36.028 1.00 . B B . 37 ASN ND2  1 1 
       15 42310 2 1 37 ASN O    O 79.183  -0.059 -34.530 1.00 . B B . 37 ASN O    1 1 
       15 42311 2 1 37 ASN OD1  O 74.397   1.614 -36.848 1.00 . B B . 37 ASN OD1  1 1 
       15 42312 2 1 38 ASN C    C 79.789   0.816 -31.349 1.00 . B B . 38 ASN C    1 1 
       15 42313 2 1 38 ASN CA   C 79.455   1.723 -32.534 1.00 . B B . 38 ASN CA   1 1 
       15 42314 2 1 38 ASN CB   C 79.340   3.170 -32.052 1.00 . B B . 38 ASN CB   1 1 
       15 42315 2 1 38 ASN CG   C 79.271   4.108 -33.258 1.00 . B B . 38 ASN CG   1 1 
       15 42316 2 1 38 ASN H    H 77.319   1.675 -32.810 1.00 . B B . 38 ASN H    1 1 
       15 42317 2 1 38 ASN HA   H 80.238   1.652 -33.274 1.00 . B B . 38 ASN HA   1 1 
       15 42318 2 1 38 ASN HB2  H 78.445   3.281 -31.457 1.00 . B B . 38 ASN HB2  1 1 
       15 42319 2 1 38 ASN HB3  H 80.203   3.420 -31.454 1.00 . B B . 38 ASN HB3  1 1 
       15 42320 2 1 38 ASN HD21 H 80.344   5.535 -32.390 1.00 . B B . 38 ASN HD21 1 1 
       15 42321 2 1 38 ASN HD22 H 79.823   5.877 -33.969 1.00 . B B . 38 ASN HD22 1 1 
       15 42322 2 1 38 ASN N    N 78.161   1.297 -33.139 1.00 . B B . 38 ASN N    1 1 
       15 42323 2 1 38 ASN ND2  N 79.862   5.270 -33.201 1.00 . B B . 38 ASN ND2  1 1 
       15 42324 2 1 38 ASN O    O 80.904   0.355 -31.202 1.00 . B B . 38 ASN O    1 1 
       15 42325 2 1 38 ASN OD1  O 78.673   3.779 -34.264 1.00 . B B . 38 ASN OD1  1 1 
       15 42326 2 1 39 GLU C    C 79.225  -1.773 -29.787 1.00 . B B . 39 GLU C    1 1 
       15 42327 2 1 39 GLU CA   C 79.098  -0.321 -29.324 1.00 . B B . 39 GLU CA   1 1 
       15 42328 2 1 39 GLU CB   C 77.942  -0.203 -28.328 1.00 . B B . 39 GLU CB   1 1 
       15 42329 2 1 39 GLU CD   C 78.013  -2.196 -26.821 1.00 . B B . 39 GLU CD   1 1 
       15 42330 2 1 39 GLU CG   C 78.391  -0.720 -26.960 1.00 . B B . 39 GLU CG   1 1 
       15 42331 2 1 39 GLU H    H 77.941   0.937 -30.635 1.00 . B B . 39 GLU H    1 1 
       15 42332 2 1 39 GLU HA   H 80.017  -0.014 -28.846 1.00 . B B . 39 GLU HA   1 1 
       15 42333 2 1 39 GLU HB2  H 77.644   0.832 -28.244 1.00 . B B . 39 GLU HB2  1 1 
       15 42334 2 1 39 GLU HB3  H 77.106  -0.792 -28.676 1.00 . B B . 39 GLU HB3  1 1 
       15 42335 2 1 39 GLU HG2  H 79.462  -0.611 -26.869 1.00 . B B . 39 GLU HG2  1 1 
       15 42336 2 1 39 GLU HG3  H 77.904  -0.151 -26.183 1.00 . B B . 39 GLU HG3  1 1 
       15 42337 2 1 39 GLU N    N 78.833   0.555 -30.500 1.00 . B B . 39 GLU N    1 1 
       15 42338 2 1 39 GLU O    O 80.276  -2.376 -29.692 1.00 . B B . 39 GLU O    1 1 
       15 42339 2 1 39 GLU OE1  O 78.599  -3.005 -27.522 1.00 . B B . 39 GLU OE1  1 1 
       15 42340 2 1 39 GLU OE2  O 77.146  -2.492 -26.016 1.00 . B B . 39 GLU OE2  1 1 
       15 42341 2 1 40 LEU C    C 79.211  -3.866 -31.914 1.00 . B B . 40 LEU C    1 1 
       15 42342 2 1 40 LEU CA   C 78.221  -3.754 -30.753 1.00 . B B . 40 LEU CA   1 1 
       15 42343 2 1 40 LEU CB   C 76.833  -4.196 -31.220 1.00 . B B . 40 LEU CB   1 1 
       15 42344 2 1 40 LEU CD1  C 75.869  -3.217 -29.133 1.00 . B B . 40 LEU CD1  1 1 
       15 42345 2 1 40 LEU CD2  C 74.543  -4.857 -30.470 1.00 . B B . 40 LEU CD2  1 1 
       15 42346 2 1 40 LEU CG   C 75.949  -4.472 -30.003 1.00 . B B . 40 LEU CG   1 1 
       15 42347 2 1 40 LEU H    H 77.323  -1.838 -30.353 1.00 . B B . 40 LEU H    1 1 
       15 42348 2 1 40 LEU HA   H 78.546  -4.388 -29.941 1.00 . B B . 40 LEU HA   1 1 
       15 42349 2 1 40 LEU HB2  H 76.389  -3.414 -31.819 1.00 . B B . 40 LEU HB2  1 1 
       15 42350 2 1 40 LEU HB3  H 76.921  -5.096 -31.810 1.00 . B B . 40 LEU HB3  1 1 
       15 42351 2 1 40 LEU HD11 H 75.630  -2.364 -29.751 1.00 . B B . 40 LEU HD11 1 1 
       15 42352 2 1 40 LEU HD12 H 75.102  -3.346 -28.384 1.00 . B B . 40 LEU HD12 1 1 
       15 42353 2 1 40 LEU HD13 H 76.821  -3.054 -28.648 1.00 . B B . 40 LEU HD13 1 1 
       15 42354 2 1 40 LEU HD21 H 74.405  -4.540 -31.494 1.00 . B B . 40 LEU HD21 1 1 
       15 42355 2 1 40 LEU HD22 H 74.422  -5.928 -30.405 1.00 . B B . 40 LEU HD22 1 1 
       15 42356 2 1 40 LEU HD23 H 73.810  -4.373 -29.842 1.00 . B B . 40 LEU HD23 1 1 
       15 42357 2 1 40 LEU HG   H 76.373  -5.282 -29.428 1.00 . B B . 40 LEU HG   1 1 
       15 42358 2 1 40 LEU N    N 78.161  -2.341 -30.286 1.00 . B B . 40 LEU N    1 1 
       15 42359 2 1 40 LEU O    O 80.080  -4.715 -31.922 1.00 . B B . 40 LEU O    1 1 
       15 42360 2 1 41 SER C    C 79.957  -4.466 -34.689 1.00 . B B . 41 SER C    1 1 
       15 42361 2 1 41 SER CA   C 80.023  -3.075 -34.055 1.00 . B B . 41 SER CA   1 1 
       15 42362 2 1 41 SER CB   C 81.448  -2.801 -33.574 1.00 . B B . 41 SER CB   1 1 
       15 42363 2 1 41 SER H    H 78.380  -2.338 -32.872 1.00 . B B . 41 SER H    1 1 
       15 42364 2 1 41 SER HA   H 79.740  -2.332 -34.785 1.00 . B B . 41 SER HA   1 1 
       15 42365 2 1 41 SER HB2  H 81.424  -2.425 -32.565 1.00 . B B . 41 SER HB2  1 1 
       15 42366 2 1 41 SER HB3  H 82.019  -3.721 -33.599 1.00 . B B . 41 SER HB3  1 1 
       15 42367 2 1 41 SER HG   H 82.396  -2.285 -35.193 1.00 . B B . 41 SER HG   1 1 
       15 42368 2 1 41 SER N    N 79.088  -3.015 -32.896 1.00 . B B . 41 SER N    1 1 
       15 42369 2 1 41 SER O    O 80.878  -5.251 -34.584 1.00 . B B . 41 SER O    1 1 
       15 42370 2 1 41 SER OG   O 82.051  -1.832 -34.421 1.00 . B B . 41 SER OG   1 1 
       15 42371 2 1 42 HIS C    C 78.440  -7.168 -34.917 1.00 . B B . 42 HIS C    1 1 
       15 42372 2 1 42 HIS CA   C 78.745  -6.115 -35.986 1.00 . B B . 42 HIS CA   1 1 
       15 42373 2 1 42 HIS CB   C 80.055  -6.471 -36.692 1.00 . B B . 42 HIS CB   1 1 
       15 42374 2 1 42 HIS CD2  C 80.496  -7.436 -39.096 1.00 . B B . 42 HIS CD2  1 1 
       15 42375 2 1 42 HIS CE1  C 78.592  -8.427 -39.392 1.00 . B B . 42 HIS CE1  1 1 
       15 42376 2 1 42 HIS CG   C 79.754  -7.218 -37.962 1.00 . B B . 42 HIS CG   1 1 
       15 42377 2 1 42 HIS H    H 78.141  -4.128 -35.417 1.00 . B B . 42 HIS H    1 1 
       15 42378 2 1 42 HIS HA   H 77.943  -6.093 -36.708 1.00 . B B . 42 HIS HA   1 1 
       15 42379 2 1 42 HIS HB2  H 80.595  -5.565 -36.927 1.00 . B B . 42 HIS HB2  1 1 
       15 42380 2 1 42 HIS HB3  H 80.657  -7.091 -36.044 1.00 . B B . 42 HIS HB3  1 1 
       15 42381 2 1 42 HIS HD1  H 77.789  -7.894 -37.547 1.00 . B B . 42 HIS HD1  1 1 
       15 42382 2 1 42 HIS HD2  H 81.498  -7.070 -39.264 1.00 . B B . 42 HIS HD2  1 1 
       15 42383 2 1 42 HIS HE1  H 77.784  -8.997 -39.827 1.00 . B B . 42 HIS HE1  1 1 
       15 42384 2 1 42 HIS N    N 78.873  -4.776 -35.346 1.00 . B B . 42 HIS N    1 1 
       15 42385 2 1 42 HIS ND1  N 78.543  -7.860 -38.172 1.00 . B B . 42 HIS ND1  1 1 
       15 42386 2 1 42 HIS NE2  N 79.760  -8.199 -39.998 1.00 . B B . 42 HIS NE2  1 1 
       15 42387 2 1 42 HIS O    O 78.274  -8.335 -35.213 1.00 . B B . 42 HIS O    1 1 
       15 42388 2 1 43 PHE C    C 76.650  -8.298 -32.781 1.00 . B B . 43 PHE C    1 1 
       15 42389 2 1 43 PHE CA   C 78.066  -7.749 -32.596 1.00 . B B . 43 PHE CA   1 1 
       15 42390 2 1 43 PHE CB   C 78.170  -7.056 -31.235 1.00 . B B . 43 PHE CB   1 1 
       15 42391 2 1 43 PHE CD1  C 79.093  -9.231 -30.356 1.00 . B B . 43 PHE CD1  1 1 
       15 42392 2 1 43 PHE CD2  C 80.012  -7.149 -29.516 1.00 . B B . 43 PHE CD2  1 1 
       15 42393 2 1 43 PHE CE1  C 79.969  -9.949 -29.533 1.00 . B B . 43 PHE CE1  1 1 
       15 42394 2 1 43 PHE CE2  C 80.887  -7.868 -28.693 1.00 . B B . 43 PHE CE2  1 1 
       15 42395 2 1 43 PHE CG   C 79.115  -7.831 -30.348 1.00 . B B . 43 PHE CG   1 1 
       15 42396 2 1 43 PHE CZ   C 80.866  -9.268 -28.702 1.00 . B B . 43 PHE CZ   1 1 
       15 42397 2 1 43 PHE H    H 78.497  -5.822 -33.457 1.00 . B B . 43 PHE H    1 1 
       15 42398 2 1 43 PHE HA   H 78.776  -8.561 -32.642 1.00 . B B . 43 PHE HA   1 1 
       15 42399 2 1 43 PHE HB2  H 78.545  -6.052 -31.370 1.00 . B B . 43 PHE HB2  1 1 
       15 42400 2 1 43 PHE HB3  H 77.195  -7.018 -30.775 1.00 . B B . 43 PHE HB3  1 1 
       15 42401 2 1 43 PHE HD1  H 78.401  -9.756 -30.997 1.00 . B B . 43 PHE HD1  1 1 
       15 42402 2 1 43 PHE HD2  H 80.028  -6.070 -29.510 1.00 . B B . 43 PHE HD2  1 1 
       15 42403 2 1 43 PHE HE1  H 79.952 -11.029 -29.539 1.00 . B B . 43 PHE HE1  1 1 
       15 42404 2 1 43 PHE HE2  H 81.579  -7.342 -28.052 1.00 . B B . 43 PHE HE2  1 1 
       15 42405 2 1 43 PHE HZ   H 81.541  -9.822 -28.067 1.00 . B B . 43 PHE HZ   1 1 
       15 42406 2 1 43 PHE N    N 78.362  -6.767 -33.677 1.00 . B B . 43 PHE N    1 1 
       15 42407 2 1 43 PHE O    O 76.266  -9.272 -32.165 1.00 . B B . 43 PHE O    1 1 
       15 42408 2 1 44 LEU C    C 74.194  -8.198 -35.359 1.00 . B B . 44 LEU C    1 1 
       15 42409 2 1 44 LEU CA   C 74.483  -8.171 -33.857 1.00 . B B . 44 LEU CA   1 1 
       15 42410 2 1 44 LEU CB   C 73.490  -7.237 -33.157 1.00 . B B . 44 LEU CB   1 1 
       15 42411 2 1 44 LEU CD1  C 72.245  -5.081 -33.360 1.00 . B B . 44 LEU CD1  1 1 
       15 42412 2 1 44 LEU CD2  C 74.712  -5.138 -33.743 1.00 . B B . 44 LEU CD2  1 1 
       15 42413 2 1 44 LEU CG   C 73.403  -5.911 -33.916 1.00 . B B . 44 LEU CG   1 1 
       15 42414 2 1 44 LEU H    H 76.203  -6.900 -34.118 1.00 . B B . 44 LEU H    1 1 
       15 42415 2 1 44 LEU HA   H 74.383  -9.168 -33.454 1.00 . B B . 44 LEU HA   1 1 
       15 42416 2 1 44 LEU HB2  H 72.516  -7.702 -33.133 1.00 . B B . 44 LEU HB2  1 1 
       15 42417 2 1 44 LEU HB3  H 73.824  -7.049 -32.148 1.00 . B B . 44 LEU HB3  1 1 
       15 42418 2 1 44 LEU HD11 H 71.376  -5.710 -33.239 1.00 . B B . 44 LEU HD11 1 1 
       15 42419 2 1 44 LEU HD12 H 72.526  -4.667 -32.402 1.00 . B B . 44 LEU HD12 1 1 
       15 42420 2 1 44 LEU HD13 H 72.016  -4.278 -34.045 1.00 . B B . 44 LEU HD13 1 1 
       15 42421 2 1 44 LEU HD21 H 75.233  -5.502 -32.870 1.00 . B B . 44 LEU HD21 1 1 
       15 42422 2 1 44 LEU HD22 H 75.331  -5.278 -34.617 1.00 . B B . 44 LEU HD22 1 1 
       15 42423 2 1 44 LEU HD23 H 74.495  -4.087 -33.620 1.00 . B B . 44 LEU HD23 1 1 
       15 42424 2 1 44 LEU HG   H 73.233  -6.107 -34.965 1.00 . B B . 44 LEU HG   1 1 
       15 42425 2 1 44 LEU N    N 75.872  -7.683 -33.629 1.00 . B B . 44 LEU N    1 1 
       15 42426 2 1 44 LEU O    O 73.067  -8.051 -35.787 1.00 . B B . 44 LEU O    1 1 
       15 42427 2 1 45 GLU C    C 74.358  -7.108 -38.093 1.00 . B B . 45 GLU C    1 1 
       15 42428 2 1 45 GLU CA   C 74.991  -8.423 -37.636 1.00 . B B . 45 GLU CA   1 1 
       15 42429 2 1 45 GLU CB   C 74.061  -9.586 -37.988 1.00 . B B . 45 GLU CB   1 1 
       15 42430 2 1 45 GLU CD   C 73.074 -10.733 -39.976 1.00 . B B . 45 GLU CD   1 1 
       15 42431 2 1 45 GLU CG   C 74.317 -10.027 -39.430 1.00 . B B . 45 GLU CG   1 1 
       15 42432 2 1 45 GLU H    H 76.107  -8.503 -35.796 1.00 . B B . 45 GLU H    1 1 
       15 42433 2 1 45 GLU HA   H 75.940  -8.558 -38.135 1.00 . B B . 45 GLU HA   1 1 
       15 42434 2 1 45 GLU HB2  H 74.251 -10.413 -37.318 1.00 . B B . 45 GLU HB2  1 1 
       15 42435 2 1 45 GLU HB3  H 73.034  -9.269 -37.887 1.00 . B B . 45 GLU HB3  1 1 
       15 42436 2 1 45 GLU HG2  H 74.536  -9.160 -40.038 1.00 . B B . 45 GLU HG2  1 1 
       15 42437 2 1 45 GLU HG3  H 75.155 -10.706 -39.456 1.00 . B B . 45 GLU HG3  1 1 
       15 42438 2 1 45 GLU N    N 75.206  -8.386 -36.162 1.00 . B B . 45 GLU N    1 1 
       15 42439 2 1 45 GLU O    O 73.478  -7.089 -38.930 1.00 . B B . 45 GLU O    1 1 
       15 42440 2 1 45 GLU OE1  O 72.613 -11.660 -39.332 1.00 . B B . 45 GLU OE1  1 1 
       15 42441 2 1 45 GLU OE2  O 72.606 -10.335 -41.030 1.00 . B B . 45 GLU OE2  1 1 
       15 42442 2 1 46 GLU C    C 72.696  -4.811 -38.028 1.00 . B B . 46 GLU C    1 1 
       15 42443 2 1 46 GLU CA   C 74.220  -4.693 -37.952 1.00 . B B . 46 GLU CA   1 1 
       15 42444 2 1 46 GLU CB   C 74.770  -4.293 -39.322 1.00 . B B . 46 GLU CB   1 1 
       15 42445 2 1 46 GLU CD   C 76.676  -5.280 -40.601 1.00 . B B . 46 GLU CD   1 1 
       15 42446 2 1 46 GLU CG   C 76.286  -4.499 -39.344 1.00 . B B . 46 GLU CG   1 1 
       15 42447 2 1 46 GLU H    H 75.508  -6.042 -36.874 1.00 . B B . 46 GLU H    1 1 
       15 42448 2 1 46 GLU HA   H 74.486  -3.943 -37.222 1.00 . B B . 46 GLU HA   1 1 
       15 42449 2 1 46 GLU HB2  H 74.311  -4.903 -40.086 1.00 . B B . 46 GLU HB2  1 1 
       15 42450 2 1 46 GLU HB3  H 74.548  -3.253 -39.509 1.00 . B B . 46 GLU HB3  1 1 
       15 42451 2 1 46 GLU HG2  H 76.780  -3.538 -39.348 1.00 . B B . 46 GLU HG2  1 1 
       15 42452 2 1 46 GLU HG3  H 76.586  -5.056 -38.470 1.00 . B B . 46 GLU HG3  1 1 
       15 42453 2 1 46 GLU N    N 74.798  -6.006 -37.548 1.00 . B B . 46 GLU N    1 1 
       15 42454 2 1 46 GLU O    O 72.093  -5.626 -37.358 1.00 . B B . 46 GLU O    1 1 
       15 42455 2 1 46 GLU OE1  O 76.197  -4.928 -41.666 1.00 . B B . 46 GLU OE1  1 1 
       15 42456 2 1 46 GLU OE2  O 77.449  -6.216 -40.477 1.00 . B B . 46 GLU OE2  1 1 
       15 42457 2 1 47 ILE C    C 70.211  -4.460 -40.393 1.00 . B B . 47 ILE C    1 1 
       15 42458 2 1 47 ILE CA   C 70.584  -4.076 -38.959 1.00 . B B . 47 ILE CA   1 1 
       15 42459 2 1 47 ILE CB   C 69.963  -2.716 -38.619 1.00 . B B . 47 ILE CB   1 1 
       15 42460 2 1 47 ILE CD1  C 71.257  -2.642 -36.480 1.00 . B B . 47 ILE CD1  1 1 
       15 42461 2 1 47 ILE CG1  C 70.938  -1.890 -37.774 1.00 . B B . 47 ILE CG1  1 1 
       15 42462 2 1 47 ILE CG2  C 68.671  -2.933 -37.829 1.00 . B B . 47 ILE CG2  1 1 
       15 42463 2 1 47 ILE H    H 72.573  -3.357 -39.374 1.00 . B B . 47 ILE H    1 1 
       15 42464 2 1 47 ILE HA   H 70.206  -4.824 -38.278 1.00 . B B . 47 ILE HA   1 1 
       15 42465 2 1 47 ILE HB   H 69.738  -2.186 -39.534 1.00 . B B . 47 ILE HB   1 1 
       15 42466 2 1 47 ILE HD11 H 70.542  -3.439 -36.342 1.00 . B B . 47 ILE HD11 1 1 
       15 42467 2 1 47 ILE HD12 H 72.252  -3.057 -36.541 1.00 . B B . 47 ILE HD12 1 1 
       15 42468 2 1 47 ILE HD13 H 71.202  -1.960 -35.645 1.00 . B B . 47 ILE HD13 1 1 
       15 42469 2 1 47 ILE HG12 H 71.849  -1.728 -38.331 1.00 . B B . 47 ILE HG12 1 1 
       15 42470 2 1 47 ILE HG13 H 70.489  -0.938 -37.533 1.00 . B B . 47 ILE HG13 1 1 
       15 42471 2 1 47 ILE HG21 H 68.210  -3.859 -38.139 1.00 . B B . 47 ILE HG21 1 1 
       15 42472 2 1 47 ILE HG22 H 68.897  -2.979 -36.774 1.00 . B B . 47 ILE HG22 1 1 
       15 42473 2 1 47 ILE HG23 H 67.992  -2.113 -38.016 1.00 . B B . 47 ILE HG23 1 1 
       15 42474 2 1 47 ILE N    N 72.069  -4.006 -38.841 1.00 . B B . 47 ILE N    1 1 
       15 42475 2 1 47 ILE O    O 70.196  -3.632 -41.282 1.00 . B B . 47 ILE O    1 1 
       15 42476 2 1 48 LYS C    C 68.590  -5.124 -42.623 1.00 . B B . 48 LYS C    1 1 
       15 42477 2 1 48 LYS CA   C 69.543  -6.146 -42.001 1.00 . B B . 48 LYS CA   1 1 
       15 42478 2 1 48 LYS CB   C 68.855  -7.511 -41.936 1.00 . B B . 48 LYS CB   1 1 
       15 42479 2 1 48 LYS CD   C 66.522  -8.342 -41.600 1.00 . B B . 48 LYS CD   1 1 
       15 42480 2 1 48 LYS CE   C 67.098  -9.746 -41.791 1.00 . B B . 48 LYS CE   1 1 
       15 42481 2 1 48 LYS CG   C 67.609  -7.414 -41.053 1.00 . B B . 48 LYS CG   1 1 
       15 42482 2 1 48 LYS H    H 69.933  -6.361 -39.893 1.00 . B B . 48 LYS H    1 1 
       15 42483 2 1 48 LYS HA   H 70.435  -6.221 -42.606 1.00 . B B . 48 LYS HA   1 1 
       15 42484 2 1 48 LYS HB2  H 68.569  -7.817 -42.932 1.00 . B B . 48 LYS HB2  1 1 
       15 42485 2 1 48 LYS HB3  H 69.535  -8.237 -41.516 1.00 . B B . 48 LYS HB3  1 1 
       15 42486 2 1 48 LYS HD2  H 65.698  -8.381 -40.903 1.00 . B B . 48 LYS HD2  1 1 
       15 42487 2 1 48 LYS HD3  H 66.173  -7.966 -42.550 1.00 . B B . 48 LYS HD3  1 1 
       15 42488 2 1 48 LYS HE2  H 67.364  -9.889 -42.828 1.00 . B B . 48 LYS HE2  1 1 
       15 42489 2 1 48 LYS HE3  H 67.977  -9.861 -41.174 1.00 . B B . 48 LYS HE3  1 1 
       15 42490 2 1 48 LYS HG2  H 67.860  -7.707 -40.044 1.00 . B B . 48 LYS HG2  1 1 
       15 42491 2 1 48 LYS HG3  H 67.245  -6.398 -41.054 1.00 . B B . 48 LYS HG3  1 1 
       15 42492 2 1 48 LYS HZ1  H 65.157 -10.294 -41.275 1.00 . B B . 48 LYS HZ1  1 1 
       15 42493 2 1 48 LYS HZ2  H 66.004 -11.483 -42.138 1.00 . B B . 48 LYS HZ2  1 1 
       15 42494 2 1 48 LYS HZ3  H 66.363 -11.206 -40.501 1.00 . B B . 48 LYS HZ3  1 1 
       15 42495 2 1 48 LYS N    N 69.913  -5.709 -40.624 1.00 . B B . 48 LYS N    1 1 
       15 42496 2 1 48 LYS NZ   N 66.078 -10.759 -41.396 1.00 . B B . 48 LYS NZ   1 1 
       15 42497 2 1 48 LYS O    O 68.526  -4.973 -43.827 1.00 . B B . 48 LYS O    1 1 
       15 42498 2 1 49 GLU C    C 66.132  -2.757 -41.207 1.00 . B B . 49 GLU C    1 1 
       15 42499 2 1 49 GLU CA   C 66.901  -3.408 -42.358 1.00 . B B . 49 GLU CA   1 1 
       15 42500 2 1 49 GLU CB   C 65.916  -4.091 -43.308 1.00 . B B . 49 GLU CB   1 1 
       15 42501 2 1 49 GLU CD   C 65.123  -3.163 -45.489 1.00 . B B . 49 GLU CD   1 1 
       15 42502 2 1 49 GLU CG   C 65.026  -3.035 -43.968 1.00 . B B . 49 GLU CG   1 1 
       15 42503 2 1 49 GLU H    H 67.915  -4.556 -40.844 1.00 . B B . 49 GLU H    1 1 
       15 42504 2 1 49 GLU HA   H 67.453  -2.651 -42.895 1.00 . B B . 49 GLU HA   1 1 
       15 42505 2 1 49 GLU HB2  H 66.463  -4.628 -44.069 1.00 . B B . 49 GLU HB2  1 1 
       15 42506 2 1 49 GLU HB3  H 65.299  -4.782 -42.752 1.00 . B B . 49 GLU HB3  1 1 
       15 42507 2 1 49 GLU HG2  H 64.002  -3.184 -43.658 1.00 . B B . 49 GLU HG2  1 1 
       15 42508 2 1 49 GLU HG3  H 65.354  -2.051 -43.670 1.00 . B B . 49 GLU HG3  1 1 
       15 42509 2 1 49 GLU N    N 67.849  -4.419 -41.812 1.00 . B B . 49 GLU N    1 1 
       15 42510 2 1 49 GLU O    O 65.778  -1.597 -41.262 1.00 . B B . 49 GLU O    1 1 
       15 42511 2 1 49 GLU OE1  O 64.432  -4.005 -46.038 1.00 . B B . 49 GLU OE1  1 1 
       15 42512 2 1 49 GLU OE2  O 65.888  -2.417 -46.079 1.00 . B B . 49 GLU OE2  1 1 
       15 42513 2 1 50 GLN C    C 64.630  -4.051 -38.106 1.00 . B B . 50 GLN C    1 1 
       15 42514 2 1 50 GLN CA   C 65.125  -2.920 -39.010 1.00 . B B . 50 GLN CA   1 1 
       15 42515 2 1 50 GLN CB   C 63.929  -2.119 -39.527 1.00 . B B . 50 GLN CB   1 1 
       15 42516 2 1 50 GLN CD   C 63.225   0.221 -40.054 1.00 . B B . 50 GLN CD   1 1 
       15 42517 2 1 50 GLN CG   C 64.094  -0.647 -39.142 1.00 . B B . 50 GLN CG   1 1 
       15 42518 2 1 50 GLN H    H 66.166  -4.431 -40.139 1.00 . B B . 50 GLN H    1 1 
       15 42519 2 1 50 GLN HA   H 65.779  -2.269 -38.448 1.00 . B B . 50 GLN HA   1 1 
       15 42520 2 1 50 GLN HB2  H 63.875  -2.206 -40.603 1.00 . B B . 50 GLN HB2  1 1 
       15 42521 2 1 50 GLN HB3  H 63.021  -2.504 -39.088 1.00 . B B . 50 GLN HB3  1 1 
       15 42522 2 1 50 GLN HE21 H 62.279   1.104 -38.548 1.00 . B B . 50 GLN HE21 1 1 
       15 42523 2 1 50 GLN HE22 H 61.802   1.605 -40.099 1.00 . B B . 50 GLN HE22 1 1 
       15 42524 2 1 50 GLN HG2  H 63.790  -0.508 -38.114 1.00 . B B . 50 GLN HG2  1 1 
       15 42525 2 1 50 GLN HG3  H 65.129  -0.360 -39.254 1.00 . B B . 50 GLN HG3  1 1 
       15 42526 2 1 50 GLN N    N 65.871  -3.497 -40.163 1.00 . B B . 50 GLN N    1 1 
       15 42527 2 1 50 GLN NE2  N 62.364   1.045 -39.523 1.00 . B B . 50 GLN NE2  1 1 
       15 42528 2 1 50 GLN O    O 63.450  -4.173 -37.839 1.00 . B B . 50 GLN O    1 1 
       15 42529 2 1 50 GLN OE1  O 63.330   0.148 -41.262 1.00 . B B . 50 GLN OE1  1 1 
       15 42530 2 1 51 GLU C    C 65.125  -5.536 -35.288 1.00 . B B . 51 GLU C    1 1 
       15 42531 2 1 51 GLU CA   C 65.094  -5.999 -36.745 1.00 . B B . 51 GLU CA   1 1 
       15 42532 2 1 51 GLU CB   C 66.047  -7.183 -36.926 1.00 . B B . 51 GLU CB   1 1 
       15 42533 2 1 51 GLU CD   C 65.218  -9.409 -36.148 1.00 . B B . 51 GLU CD   1 1 
       15 42534 2 1 51 GLU CG   C 65.247  -8.427 -37.321 1.00 . B B . 51 GLU CG   1 1 
       15 42535 2 1 51 GLU H    H 66.466  -4.765 -37.858 1.00 . B B . 51 GLU H    1 1 
       15 42536 2 1 51 GLU HA   H 64.091  -6.301 -37.005 1.00 . B B . 51 GLU HA   1 1 
       15 42537 2 1 51 GLU HB2  H 66.763  -6.954 -37.701 1.00 . B B . 51 GLU HB2  1 1 
       15 42538 2 1 51 GLU HB3  H 66.567  -7.372 -35.998 1.00 . B B . 51 GLU HB3  1 1 
       15 42539 2 1 51 GLU HG2  H 64.238  -8.139 -37.576 1.00 . B B . 51 GLU HG2  1 1 
       15 42540 2 1 51 GLU HG3  H 65.714  -8.899 -38.172 1.00 . B B . 51 GLU HG3  1 1 
       15 42541 2 1 51 GLU N    N 65.519  -4.879 -37.631 1.00 . B B . 51 GLU N    1 1 
       15 42542 2 1 51 GLU O    O 64.099  -5.365 -34.659 1.00 . B B . 51 GLU O    1 1 
       15 42543 2 1 51 GLU OE1  O 66.186 -10.133 -35.983 1.00 . B B . 51 GLU OE1  1 1 
       15 42544 2 1 51 GLU OE2  O 64.228  -9.420 -35.436 1.00 . B B . 51 GLU OE2  1 1 
       15 42545 2 1 52 VAL C    C 66.379  -3.344 -33.292 1.00 . B B . 52 VAL C    1 1 
       15 42546 2 1 52 VAL CA   C 66.384  -4.872 -33.330 1.00 . B B . 52 VAL CA   1 1 
       15 42547 2 1 52 VAL CB   C 67.677  -5.394 -32.703 1.00 . B B . 52 VAL CB   1 1 
       15 42548 2 1 52 VAL CG1  C 67.540  -5.405 -31.177 1.00 . B B . 52 VAL CG1  1 1 
       15 42549 2 1 52 VAL CG2  C 67.945  -6.816 -33.202 1.00 . B B . 52 VAL CG2  1 1 
       15 42550 2 1 52 VAL H    H 67.110  -5.469 -35.268 1.00 . B B . 52 VAL H    1 1 
       15 42551 2 1 52 VAL HA   H 65.537  -5.249 -32.775 1.00 . B B . 52 VAL HA   1 1 
       15 42552 2 1 52 VAL HB   H 68.496  -4.751 -32.988 1.00 . B B . 52 VAL HB   1 1 
       15 42553 2 1 52 VAL HG11 H 66.496  -5.480 -30.909 1.00 . B B . 52 VAL HG11 1 1 
       15 42554 2 1 52 VAL HG12 H 68.076  -6.251 -30.773 1.00 . B B . 52 VAL HG12 1 1 
       15 42555 2 1 52 VAL HG13 H 67.950  -4.492 -30.771 1.00 . B B . 52 VAL HG13 1 1 
       15 42556 2 1 52 VAL HG21 H 67.006  -7.304 -33.418 1.00 . B B . 52 VAL HG21 1 1 
       15 42557 2 1 52 VAL HG22 H 68.544  -6.775 -34.100 1.00 . B B . 52 VAL HG22 1 1 
       15 42558 2 1 52 VAL HG23 H 68.473  -7.371 -32.442 1.00 . B B . 52 VAL HG23 1 1 
       15 42559 2 1 52 VAL N    N 66.294  -5.328 -34.745 1.00 . B B . 52 VAL N    1 1 
       15 42560 2 1 52 VAL O    O 66.006  -2.740 -32.307 1.00 . B B . 52 VAL O    1 1 
       15 42561 2 1 53 VAL C    C 65.358  -0.725 -34.561 1.00 . B B . 53 VAL C    1 1 
       15 42562 2 1 53 VAL CA   C 66.792  -1.224 -34.382 1.00 . B B . 53 VAL CA   1 1 
       15 42563 2 1 53 VAL CB   C 67.659  -0.730 -35.543 1.00 . B B . 53 VAL CB   1 1 
       15 42564 2 1 53 VAL CG1  C 67.403   0.761 -35.779 1.00 . B B . 53 VAL CG1  1 1 
       15 42565 2 1 53 VAL CG2  C 69.135  -0.941 -35.200 1.00 . B B . 53 VAL CG2  1 1 
       15 42566 2 1 53 VAL H    H 67.078  -3.217 -35.147 1.00 . B B . 53 VAL H    1 1 
       15 42567 2 1 53 VAL HA   H 67.190  -0.851 -33.450 1.00 . B B . 53 VAL HA   1 1 
       15 42568 2 1 53 VAL HB   H 67.413  -1.283 -36.438 1.00 . B B . 53 VAL HB   1 1 
       15 42569 2 1 53 VAL HG11 H 66.969   1.196 -34.890 1.00 . B B . 53 VAL HG11 1 1 
       15 42570 2 1 53 VAL HG12 H 68.336   1.256 -36.003 1.00 . B B . 53 VAL HG12 1 1 
       15 42571 2 1 53 VAL HG13 H 66.723   0.882 -36.609 1.00 . B B . 53 VAL HG13 1 1 
       15 42572 2 1 53 VAL HG21 H 69.327  -0.580 -34.200 1.00 . B B . 53 VAL HG21 1 1 
       15 42573 2 1 53 VAL HG22 H 69.370  -1.994 -35.254 1.00 . B B . 53 VAL HG22 1 1 
       15 42574 2 1 53 VAL HG23 H 69.750  -0.398 -35.902 1.00 . B B . 53 VAL HG23 1 1 
       15 42575 2 1 53 VAL N    N 66.785  -2.712 -34.360 1.00 . B B . 53 VAL N    1 1 
       15 42576 2 1 53 VAL O    O 64.994   0.334 -34.091 1.00 . B B . 53 VAL O    1 1 
       15 42577 2 1 54 ASP C    C 62.331  -1.372 -34.158 1.00 . B B . 54 ASP C    1 1 
       15 42578 2 1 54 ASP CA   C 63.123  -1.067 -35.429 1.00 . B B . 54 ASP CA   1 1 
       15 42579 2 1 54 ASP CB   C 62.520  -1.837 -36.605 1.00 . B B . 54 ASP CB   1 1 
       15 42580 2 1 54 ASP CG   C 61.545  -0.933 -37.362 1.00 . B B . 54 ASP CG   1 1 
       15 42581 2 1 54 ASP H    H 64.849  -2.345 -35.594 1.00 . B B . 54 ASP H    1 1 
       15 42582 2 1 54 ASP HA   H 63.087  -0.007 -35.632 1.00 . B B . 54 ASP HA   1 1 
       15 42583 2 1 54 ASP HB2  H 63.310  -2.153 -37.270 1.00 . B B . 54 ASP HB2  1 1 
       15 42584 2 1 54 ASP HB3  H 61.991  -2.703 -36.236 1.00 . B B . 54 ASP HB3  1 1 
       15 42585 2 1 54 ASP N    N 64.537  -1.489 -35.229 1.00 . B B . 54 ASP N    1 1 
       15 42586 2 1 54 ASP O    O 61.495  -0.600 -33.733 1.00 . B B . 54 ASP O    1 1 
       15 42587 2 1 54 ASP OD1  O 61.186   0.100 -36.822 1.00 . B B . 54 ASP OD1  1 1 
       15 42588 2 1 54 ASP OD2  O 61.175  -1.288 -38.468 1.00 . B B . 54 ASP OD2  1 1 
       15 42589 2 1 55 LYS C    C 62.235  -1.845 -31.200 1.00 . B B . 55 LYS C    1 1 
       15 42590 2 1 55 LYS CA   C 61.865  -2.846 -32.293 1.00 . B B . 55 LYS CA   1 1 
       15 42591 2 1 55 LYS CB   C 62.261  -4.257 -31.851 1.00 . B B . 55 LYS CB   1 1 
       15 42592 2 1 55 LYS CD   C 60.293  -5.705 -32.377 1.00 . B B . 55 LYS CD   1 1 
       15 42593 2 1 55 LYS CE   C 59.784  -6.836 -33.272 1.00 . B B . 55 LYS CE   1 1 
       15 42594 2 1 55 LYS CG   C 61.690  -5.280 -32.835 1.00 . B B . 55 LYS CG   1 1 
       15 42595 2 1 55 LYS H    H 63.277  -3.099 -33.899 1.00 . B B . 55 LYS H    1 1 
       15 42596 2 1 55 LYS HA   H 60.801  -2.808 -32.474 1.00 . B B . 55 LYS HA   1 1 
       15 42597 2 1 55 LYS HB2  H 63.338  -4.339 -31.830 1.00 . B B . 55 LYS HB2  1 1 
       15 42598 2 1 55 LYS HB3  H 61.865  -4.449 -30.865 1.00 . B B . 55 LYS HB3  1 1 
       15 42599 2 1 55 LYS HD2  H 60.338  -6.046 -31.353 1.00 . B B . 55 LYS HD2  1 1 
       15 42600 2 1 55 LYS HD3  H 59.620  -4.863 -32.446 1.00 . B B . 55 LYS HD3  1 1 
       15 42601 2 1 55 LYS HE2  H 59.939  -6.573 -34.308 1.00 . B B . 55 LYS HE2  1 1 
       15 42602 2 1 55 LYS HE3  H 60.324  -7.744 -33.046 1.00 . B B . 55 LYS HE3  1 1 
       15 42603 2 1 55 LYS HG2  H 61.628  -4.837 -33.818 1.00 . B B . 55 LYS HG2  1 1 
       15 42604 2 1 55 LYS HG3  H 62.334  -6.146 -32.868 1.00 . B B . 55 LYS HG3  1 1 
       15 42605 2 1 55 LYS HZ1  H 57.822  -6.150 -33.143 1.00 . B B . 55 LYS HZ1  1 1 
       15 42606 2 1 55 LYS HZ2  H 57.962  -7.747 -33.704 1.00 . B B . 55 LYS HZ2  1 1 
       15 42607 2 1 55 LYS HZ3  H 58.190  -7.399 -32.056 1.00 . B B . 55 LYS HZ3  1 1 
       15 42608 2 1 55 LYS N    N 62.595  -2.493 -33.542 1.00 . B B . 55 LYS N    1 1 
       15 42609 2 1 55 LYS NZ   N 58.330  -7.049 -33.025 1.00 . B B . 55 LYS NZ   1 1 
       15 42610 2 1 55 LYS O    O 61.380  -1.254 -30.571 1.00 . B B . 55 LYS O    1 1 
       15 42611 2 1 56 VAL C    C 63.318   0.693 -30.211 1.00 . B B . 56 VAL C    1 1 
       15 42612 2 1 56 VAL CA   C 63.937  -0.680 -29.930 1.00 . B B . 56 VAL CA   1 1 
       15 42613 2 1 56 VAL CB   C 65.459  -0.573 -29.965 1.00 . B B . 56 VAL CB   1 1 
       15 42614 2 1 56 VAL CG1  C 66.072  -1.883 -29.467 1.00 . B B . 56 VAL CG1  1 1 
       15 42615 2 1 56 VAL CG2  C 65.920  -0.309 -31.401 1.00 . B B . 56 VAL CG2  1 1 
       15 42616 2 1 56 VAL H    H 64.182  -2.126 -31.492 1.00 . B B . 56 VAL H    1 1 
       15 42617 2 1 56 VAL HA   H 63.625  -1.027 -28.954 1.00 . B B . 56 VAL HA   1 1 
       15 42618 2 1 56 VAL HB   H 65.774   0.235 -29.331 1.00 . B B . 56 VAL HB   1 1 
       15 42619 2 1 56 VAL HG11 H 65.284  -2.572 -29.204 1.00 . B B . 56 VAL HG11 1 1 
       15 42620 2 1 56 VAL HG12 H 66.682  -2.314 -30.246 1.00 . B B . 56 VAL HG12 1 1 
       15 42621 2 1 56 VAL HG13 H 66.683  -1.687 -28.598 1.00 . B B . 56 VAL HG13 1 1 
       15 42622 2 1 56 VAL HG21 H 65.163  -0.652 -32.091 1.00 . B B . 56 VAL HG21 1 1 
       15 42623 2 1 56 VAL HG22 H 66.079   0.750 -31.539 1.00 . B B . 56 VAL HG22 1 1 
       15 42624 2 1 56 VAL HG23 H 66.843  -0.838 -31.586 1.00 . B B . 56 VAL HG23 1 1 
       15 42625 2 1 56 VAL N    N 63.506  -1.644 -30.972 1.00 . B B . 56 VAL N    1 1 
       15 42626 2 1 56 VAL O    O 62.806   1.339 -29.329 1.00 . B B . 56 VAL O    1 1 
       15 42627 2 1 57 MET C    C 61.482   2.699 -30.969 1.00 . B B . 57 MET C    1 1 
       15 42628 2 1 57 MET CA   C 62.783   2.488 -31.750 1.00 . B B . 57 MET CA   1 1 
       15 42629 2 1 57 MET CB   C 62.501   2.582 -33.251 1.00 . B B . 57 MET CB   1 1 
       15 42630 2 1 57 MET CE   C 63.201   5.925 -31.900 1.00 . B B . 57 MET CE   1 1 
       15 42631 2 1 57 MET CG   C 62.898   3.969 -33.759 1.00 . B B . 57 MET CG   1 1 
       15 42632 2 1 57 MET H    H 63.787   0.617 -32.139 1.00 . B B . 57 MET H    1 1 
       15 42633 2 1 57 MET HA   H 63.490   3.253 -31.468 1.00 . B B . 57 MET HA   1 1 
       15 42634 2 1 57 MET HB2  H 63.075   1.829 -33.772 1.00 . B B . 57 MET HB2  1 1 
       15 42635 2 1 57 MET HB3  H 61.449   2.422 -33.430 1.00 . B B . 57 MET HB3  1 1 
       15 42636 2 1 57 MET HE1  H 63.857   5.132 -31.566 1.00 . B B . 57 MET HE1  1 1 
       15 42637 2 1 57 MET HE2  H 63.763   6.648 -32.474 1.00 . B B . 57 MET HE2  1 1 
       15 42638 2 1 57 MET HE3  H 62.765   6.411 -31.042 1.00 . B B . 57 MET HE3  1 1 
       15 42639 2 1 57 MET HG2  H 63.941   4.147 -33.545 1.00 . B B . 57 MET HG2  1 1 
       15 42640 2 1 57 MET HG3  H 62.735   4.022 -34.826 1.00 . B B . 57 MET HG3  1 1 
       15 42641 2 1 57 MET N    N 63.365   1.149 -31.432 1.00 . B B . 57 MET N    1 1 
       15 42642 2 1 57 MET O    O 61.146   3.805 -30.596 1.00 . B B . 57 MET O    1 1 
       15 42643 2 1 57 MET SD   S 61.890   5.225 -32.933 1.00 . B B . 57 MET SD   1 1 
       15 42644 2 1 58 GLU C    C 59.771   1.631 -28.445 1.00 . B B . 58 GLU C    1 1 
       15 42645 2 1 58 GLU CA   C 59.482   1.794 -29.941 1.00 . B B . 58 GLU CA   1 1 
       15 42646 2 1 58 GLU CB   C 58.489   0.720 -30.390 1.00 . B B . 58 GLU CB   1 1 
       15 42647 2 1 58 GLU CD   C 56.030   1.140 -30.536 1.00 . B B . 58 GLU CD   1 1 
       15 42648 2 1 58 GLU CG   C 57.379   1.365 -31.221 1.00 . B B . 58 GLU CG   1 1 
       15 42649 2 1 58 GLU H    H 61.044   0.764 -31.012 1.00 . B B . 58 GLU H    1 1 
       15 42650 2 1 58 GLU HA   H 59.062   2.772 -30.123 1.00 . B B . 58 GLU HA   1 1 
       15 42651 2 1 58 GLU HB2  H 59.004  -0.019 -30.986 1.00 . B B . 58 GLU HB2  1 1 
       15 42652 2 1 58 GLU HB3  H 58.056   0.245 -29.522 1.00 . B B . 58 GLU HB3  1 1 
       15 42653 2 1 58 GLU HG2  H 57.566   2.426 -31.309 1.00 . B B . 58 GLU HG2  1 1 
       15 42654 2 1 58 GLU HG3  H 57.360   0.920 -32.204 1.00 . B B . 58 GLU HG3  1 1 
       15 42655 2 1 58 GLU N    N 60.753   1.649 -30.709 1.00 . B B . 58 GLU N    1 1 
       15 42656 2 1 58 GLU O    O 59.171   2.278 -27.610 1.00 . B B . 58 GLU O    1 1 
       15 42657 2 1 58 GLU OE1  O 55.814   1.727 -29.489 1.00 . B B . 58 GLU OE1  1 1 
       15 42658 2 1 58 GLU OE2  O 55.236   0.383 -31.070 1.00 . B B . 58 GLU OE2  1 1 
       15 42659 2 1 59 THR C    C 61.812   1.736 -26.124 1.00 . B B . 59 THR C    1 1 
       15 42660 2 1 59 THR CA   C 61.020   0.545 -26.665 1.00 . B B . 59 THR CA   1 1 
       15 42661 2 1 59 THR CB   C 61.868  -0.727 -26.506 1.00 . B B . 59 THR CB   1 1 
       15 42662 2 1 59 THR CG2  C 61.558  -1.711 -27.626 1.00 . B B . 59 THR CG2  1 1 
       15 42663 2 1 59 THR H    H 61.147   0.255 -28.798 1.00 . B B . 59 THR H    1 1 
       15 42664 2 1 59 THR HA   H 60.106   0.437 -26.099 1.00 . B B . 59 THR HA   1 1 
       15 42665 2 1 59 THR HB   H 61.644  -1.190 -25.563 1.00 . B B . 59 THR HB   1 1 
       15 42666 2 1 59 THR HG1  H 63.544  -0.267 -25.637 1.00 . B B . 59 THR HG1  1 1 
       15 42667 2 1 59 THR HG21 H 60.492  -1.847 -27.699 1.00 . B B . 59 THR HG21 1 1 
       15 42668 2 1 59 THR HG22 H 61.937  -1.327 -28.557 1.00 . B B . 59 THR HG22 1 1 
       15 42669 2 1 59 THR HG23 H 62.030  -2.657 -27.410 1.00 . B B . 59 THR HG23 1 1 
       15 42670 2 1 59 THR N    N 60.686   0.764 -28.105 1.00 . B B . 59 THR N    1 1 
       15 42671 2 1 59 THR O    O 61.401   2.394 -25.189 1.00 . B B . 59 THR O    1 1 
       15 42672 2 1 59 THR OG1  O 63.246  -0.393 -26.541 1.00 . B B . 59 THR OG1  1 1 
       15 42673 2 1 60 LEU C    C 62.891   4.364 -25.974 1.00 . B B . 60 LEU C    1 1 
       15 42674 2 1 60 LEU CA   C 63.780   3.139 -26.197 1.00 . B B . 60 LEU CA   1 1 
       15 42675 2 1 60 LEU CB   C 64.878   3.482 -27.215 1.00 . B B . 60 LEU CB   1 1 
       15 42676 2 1 60 LEU CD1  C 66.685   2.520 -28.652 1.00 . B B . 60 LEU CD1  1 1 
       15 42677 2 1 60 LEU CD2  C 65.676   1.126 -26.845 1.00 . B B . 60 LEU CD2  1 1 
       15 42678 2 1 60 LEU CG   C 65.396   2.207 -27.894 1.00 . B B . 60 LEU CG   1 1 
       15 42679 2 1 60 LEU H    H 63.273   1.460 -27.431 1.00 . B B . 60 LEU H    1 1 
       15 42680 2 1 60 LEU HA   H 64.235   2.852 -25.264 1.00 . B B . 60 LEU HA   1 1 
       15 42681 2 1 60 LEU HB2  H 64.475   4.147 -27.964 1.00 . B B . 60 LEU HB2  1 1 
       15 42682 2 1 60 LEU HB3  H 65.696   3.971 -26.706 1.00 . B B . 60 LEU HB3  1 1 
       15 42683 2 1 60 LEU HD11 H 66.491   3.284 -29.390 1.00 . B B . 60 LEU HD11 1 1 
       15 42684 2 1 60 LEU HD12 H 67.434   2.870 -27.958 1.00 . B B . 60 LEU HD12 1 1 
       15 42685 2 1 60 LEU HD13 H 67.038   1.626 -29.144 1.00 . B B . 60 LEU HD13 1 1 
       15 42686 2 1 60 LEU HD21 H 65.338   1.460 -25.876 1.00 . B B . 60 LEU HD21 1 1 
       15 42687 2 1 60 LEU HD22 H 65.153   0.220 -27.115 1.00 . B B . 60 LEU HD22 1 1 
       15 42688 2 1 60 LEU HD23 H 66.736   0.928 -26.807 1.00 . B B . 60 LEU HD23 1 1 
       15 42689 2 1 60 LEU HG   H 64.657   1.850 -28.592 1.00 . B B . 60 LEU HG   1 1 
       15 42690 2 1 60 LEU N    N 62.955   2.008 -26.692 1.00 . B B . 60 LEU N    1 1 
       15 42691 2 1 60 LEU O    O 62.999   5.047 -24.975 1.00 . B B . 60 LEU O    1 1 
       15 42692 2 1 61 ASP C    C 59.840   5.407 -26.005 1.00 . B B . 61 ASP C    1 1 
       15 42693 2 1 61 ASP CA   C 61.118   5.831 -26.732 1.00 . B B . 61 ASP CA   1 1 
       15 42694 2 1 61 ASP CB   C 60.761   6.397 -28.109 1.00 . B B . 61 ASP CB   1 1 
       15 42695 2 1 61 ASP CG   C 59.867   5.403 -28.853 1.00 . B B . 61 ASP CG   1 1 
       15 42696 2 1 61 ASP H    H 61.939   4.087 -27.695 1.00 . B B . 61 ASP H    1 1 
       15 42697 2 1 61 ASP HA   H 61.627   6.588 -26.153 1.00 . B B . 61 ASP HA   1 1 
       15 42698 2 1 61 ASP HB2  H 60.236   7.333 -27.987 1.00 . B B . 61 ASP HB2  1 1 
       15 42699 2 1 61 ASP HB3  H 61.664   6.561 -28.676 1.00 . B B . 61 ASP HB3  1 1 
       15 42700 2 1 61 ASP N    N 62.012   4.650 -26.896 1.00 . B B . 61 ASP N    1 1 
       15 42701 2 1 61 ASP O    O 59.027   4.676 -26.533 1.00 . B B . 61 ASP O    1 1 
       15 42702 2 1 61 ASP OD1  O 60.000   4.217 -28.606 1.00 . B B . 61 ASP OD1  1 1 
       15 42703 2 1 61 ASP OD2  O 59.065   5.847 -29.659 1.00 . B B . 61 ASP OD2  1 1 
       15 42704 2 1 62 ASN C    C 57.399   6.604 -24.138 1.00 . B B . 62 ASN C    1 1 
       15 42705 2 1 62 ASN CA   C 58.434   5.482 -24.034 1.00 . B B . 62 ASN CA   1 1 
       15 42706 2 1 62 ASN CB   C 58.799   5.260 -22.564 1.00 . B B . 62 ASN CB   1 1 
       15 42707 2 1 62 ASN CG   C 59.099   6.606 -21.902 1.00 . B B . 62 ASN CG   1 1 
       15 42708 2 1 62 ASN H    H 60.326   6.447 -24.385 1.00 . B B . 62 ASN H    1 1 
       15 42709 2 1 62 ASN HA   H 58.022   4.572 -24.444 1.00 . B B . 62 ASN HA   1 1 
       15 42710 2 1 62 ASN HB2  H 57.972   4.785 -22.058 1.00 . B B . 62 ASN HB2  1 1 
       15 42711 2 1 62 ASN HB3  H 59.671   4.627 -22.501 1.00 . B B . 62 ASN HB3  1 1 
       15 42712 2 1 62 ASN HD21 H 60.939   6.719 -22.638 1.00 . B B . 62 ASN HD21 1 1 
       15 42713 2 1 62 ASN HD22 H 60.467   8.025 -21.662 1.00 . B B . 62 ASN HD22 1 1 
       15 42714 2 1 62 ASN N    N 59.658   5.860 -24.795 1.00 . B B . 62 ASN N    1 1 
       15 42715 2 1 62 ASN ND2  N 60.265   7.163 -22.082 1.00 . B B . 62 ASN ND2  1 1 
       15 42716 2 1 62 ASN O    O 56.215   6.386 -23.975 1.00 . B B . 62 ASN O    1 1 
       15 42717 2 1 62 ASN OD1  O 58.263   7.157 -21.213 1.00 . B B . 62 ASN OD1  1 1 
       15 42718 2 1 63 ASP C    C 56.252   8.945 -25.919 1.00 . B B . 63 ASP C    1 1 
       15 42719 2 1 63 ASP CA   C 56.874   8.938 -24.521 1.00 . B B . 63 ASP CA   1 1 
       15 42720 2 1 63 ASP CB   C 57.612  10.257 -24.284 1.00 . B B . 63 ASP CB   1 1 
       15 42721 2 1 63 ASP CG   C 57.765  10.494 -22.781 1.00 . B B . 63 ASP CG   1 1 
       15 42722 2 1 63 ASP H    H 58.794   7.960 -24.536 1.00 . B B . 63 ASP H    1 1 
       15 42723 2 1 63 ASP HA   H 56.095   8.824 -23.782 1.00 . B B . 63 ASP HA   1 1 
       15 42724 2 1 63 ASP HB2  H 58.589  10.209 -24.743 1.00 . B B . 63 ASP HB2  1 1 
       15 42725 2 1 63 ASP HB3  H 57.049  11.068 -24.719 1.00 . B B . 63 ASP HB3  1 1 
       15 42726 2 1 63 ASP N    N 57.834   7.804 -24.408 1.00 . B B . 63 ASP N    1 1 
       15 42727 2 1 63 ASP O    O 55.208   9.526 -26.141 1.00 . B B . 63 ASP O    1 1 
       15 42728 2 1 63 ASP OD1  O 56.957   9.968 -22.033 1.00 . B B . 63 ASP OD1  1 1 
       15 42729 2 1 63 ASP OD2  O 58.686  11.199 -22.403 1.00 . B B . 63 ASP OD2  1 1 
       15 42730 2 1 64 GLY C    C 56.735   9.554 -28.986 1.00 . B B . 64 GLY C    1 1 
       15 42731 2 1 64 GLY CA   C 56.328   8.279 -28.247 1.00 . B B . 64 GLY CA   1 1 
       15 42732 2 1 64 GLY H    H 57.726   7.844 -26.665 1.00 . B B . 64 GLY H    1 1 
       15 42733 2 1 64 GLY HA2  H 56.714   7.416 -28.772 1.00 . B B . 64 GLY HA2  1 1 
       15 42734 2 1 64 GLY HA3  H 55.251   8.221 -28.201 1.00 . B B . 64 GLY HA3  1 1 
       15 42735 2 1 64 GLY N    N 56.885   8.306 -26.864 1.00 . B B . 64 GLY N    1 1 
       15 42736 2 1 64 GLY O    O 56.081  10.574 -28.891 1.00 . B B . 64 GLY O    1 1 
       15 42737 2 1 65 ASP C    C 59.622  10.421 -31.093 1.00 . B B . 65 ASP C    1 1 
       15 42738 2 1 65 ASP CA   C 58.262  10.714 -30.467 1.00 . B B . 65 ASP CA   1 1 
       15 42739 2 1 65 ASP CB   C 58.384  11.896 -29.503 1.00 . B B . 65 ASP CB   1 1 
       15 42740 2 1 65 ASP CG   C 57.631  13.099 -30.073 1.00 . B B . 65 ASP CG   1 1 
       15 42741 2 1 65 ASP H    H 58.328   8.672 -29.786 1.00 . B B . 65 ASP H    1 1 
       15 42742 2 1 65 ASP HA   H 57.549  10.949 -31.243 1.00 . B B . 65 ASP HA   1 1 
       15 42743 2 1 65 ASP HB2  H 57.961  11.625 -28.546 1.00 . B B . 65 ASP HB2  1 1 
       15 42744 2 1 65 ASP HB3  H 59.425  12.153 -29.377 1.00 . B B . 65 ASP HB3  1 1 
       15 42745 2 1 65 ASP N    N 57.812   9.506 -29.722 1.00 . B B . 65 ASP N    1 1 
       15 42746 2 1 65 ASP O    O 59.964  10.933 -32.140 1.00 . B B . 65 ASP O    1 1 
       15 42747 2 1 65 ASP OD1  O 58.208  13.805 -30.884 1.00 . B B . 65 ASP OD1  1 1 
       15 42748 2 1 65 ASP OD2  O 56.489  13.294 -29.690 1.00 . B B . 65 ASP OD2  1 1 
       15 42749 2 1 66 GLY C    C 62.825   9.850 -30.123 1.00 . B B . 66 GLY C    1 1 
       15 42750 2 1 66 GLY CA   C 61.733   9.242 -31.005 1.00 . B B . 66 GLY CA   1 1 
       15 42751 2 1 66 GLY H    H 60.096   9.184 -29.617 1.00 . B B . 66 GLY H    1 1 
       15 42752 2 1 66 GLY HA2  H 61.836   8.167 -31.023 1.00 . B B . 66 GLY HA2  1 1 
       15 42753 2 1 66 GLY HA3  H 61.825   9.631 -32.008 1.00 . B B . 66 GLY HA3  1 1 
       15 42754 2 1 66 GLY N    N 60.397   9.588 -30.457 1.00 . B B . 66 GLY N    1 1 
       15 42755 2 1 66 GLY O    O 63.948  10.033 -30.546 1.00 . B B . 66 GLY O    1 1 
       15 42756 2 1 67 GLU C    C 63.935   9.722 -26.941 1.00 . B B . 67 GLU C    1 1 
       15 42757 2 1 67 GLU CA   C 63.524  10.757 -27.989 1.00 . B B . 67 GLU CA   1 1 
       15 42758 2 1 67 GLU CB   C 62.933  11.984 -27.291 1.00 . B B . 67 GLU CB   1 1 
       15 42759 2 1 67 GLU CD   C 61.230  13.784 -27.614 1.00 . B B . 67 GLU CD   1 1 
       15 42760 2 1 67 GLU CG   C 62.233  12.871 -28.322 1.00 . B B . 67 GLU CG   1 1 
       15 42761 2 1 67 GLU H    H 61.592  10.006 -28.575 1.00 . B B . 67 GLU H    1 1 
       15 42762 2 1 67 GLU HA   H 64.390  11.052 -28.563 1.00 . B B . 67 GLU HA   1 1 
       15 42763 2 1 67 GLU HB2  H 62.219  11.664 -26.545 1.00 . B B . 67 GLU HB2  1 1 
       15 42764 2 1 67 GLU HB3  H 63.724  12.543 -26.815 1.00 . B B . 67 GLU HB3  1 1 
       15 42765 2 1 67 GLU HG2  H 62.969  13.473 -28.836 1.00 . B B . 67 GLU HG2  1 1 
       15 42766 2 1 67 GLU HG3  H 61.712  12.252 -29.036 1.00 . B B . 67 GLU HG3  1 1 
       15 42767 2 1 67 GLU N    N 62.504  10.163 -28.898 1.00 . B B . 67 GLU N    1 1 
       15 42768 2 1 67 GLU O    O 63.247   9.508 -25.963 1.00 . B B . 67 GLU O    1 1 
       15 42769 2 1 67 GLU OE1  O 61.666  14.642 -26.864 1.00 . B B . 67 GLU OE1  1 1 
       15 42770 2 1 67 GLU OE2  O 60.043  13.609 -27.833 1.00 . B B . 67 GLU OE2  1 1 
       15 42771 2 1 68 CYS C    C 65.987   8.741 -24.878 1.00 . B B . 68 CYS C    1 1 
       15 42772 2 1 68 CYS CA   C 65.500   8.050 -26.152 1.00 . B B . 68 CYS CA   1 1 
       15 42773 2 1 68 CYS CB   C 66.640   7.225 -26.754 1.00 . B B . 68 CYS CB   1 1 
       15 42774 2 1 68 CYS H    H 65.592   9.258 -27.934 1.00 . B B . 68 CYS H    1 1 
       15 42775 2 1 68 CYS HA   H 64.675   7.397 -25.911 1.00 . B B . 68 CYS HA   1 1 
       15 42776 2 1 68 CYS HB2  H 66.253   6.606 -27.548 1.00 . B B . 68 CYS HB2  1 1 
       15 42777 2 1 68 CYS HB3  H 67.396   7.887 -27.148 1.00 . B B . 68 CYS HB3  1 1 
       15 42778 2 1 68 CYS HG   H 67.133   5.262 -25.668 1.00 . B B . 68 CYS HG   1 1 
       15 42779 2 1 68 CYS N    N 65.051   9.073 -27.138 1.00 . B B . 68 CYS N    1 1 
       15 42780 2 1 68 CYS O    O 66.364   9.896 -24.885 1.00 . B B . 68 CYS O    1 1 
       15 42781 2 1 68 CYS SG   S 67.368   6.172 -25.473 1.00 . B B . 68 CYS SG   1 1 
       15 42782 2 1 69 ASP C    C 67.674   7.860 -22.013 1.00 . B B . 69 ASP C    1 1 
       15 42783 2 1 69 ASP CA   C 66.445   8.626 -22.498 1.00 . B B . 69 ASP CA   1 1 
       15 42784 2 1 69 ASP CB   C 65.330   8.522 -21.455 1.00 . B B . 69 ASP CB   1 1 
       15 42785 2 1 69 ASP CG   C 64.567   9.846 -21.389 1.00 . B B . 69 ASP CG   1 1 
       15 42786 2 1 69 ASP H    H 65.676   7.102 -23.809 1.00 . B B . 69 ASP H    1 1 
       15 42787 2 1 69 ASP HA   H 66.704   9.664 -22.651 1.00 . B B . 69 ASP HA   1 1 
       15 42788 2 1 69 ASP HB2  H 64.652   7.728 -21.731 1.00 . B B . 69 ASP HB2  1 1 
       15 42789 2 1 69 ASP HB3  H 65.761   8.309 -20.488 1.00 . B B . 69 ASP HB3  1 1 
       15 42790 2 1 69 ASP N    N 65.983   8.033 -23.784 1.00 . B B . 69 ASP N    1 1 
       15 42791 2 1 69 ASP O    O 68.037   6.850 -22.572 1.00 . B B . 69 ASP O    1 1 
       15 42792 2 1 69 ASP OD1  O 65.182  10.846 -21.059 1.00 . B B . 69 ASP OD1  1 1 
       15 42793 2 1 69 ASP OD2  O 63.380   9.837 -21.669 1.00 . B B . 69 ASP OD2  1 1 
       15 42794 2 1 70 PHE C    C 69.182   6.205 -20.064 1.00 . B B . 70 PHE C    1 1 
       15 42795 2 1 70 PHE CA   C 69.535   7.631 -20.477 1.00 . B B . 70 PHE CA   1 1 
       15 42796 2 1 70 PHE CB   C 70.077   8.362 -19.265 1.00 . B B . 70 PHE CB   1 1 
       15 42797 2 1 70 PHE CD1  C 72.303   7.498 -20.009 1.00 . B B . 70 PHE CD1  1 1 
       15 42798 2 1 70 PHE CD2  C 72.154   9.755 -19.142 1.00 . B B . 70 PHE CD2  1 1 
       15 42799 2 1 70 PHE CE1  C 73.673   7.663 -20.218 1.00 . B B . 70 PHE CE1  1 1 
       15 42800 2 1 70 PHE CE2  C 73.525   9.926 -19.352 1.00 . B B . 70 PHE CE2  1 1 
       15 42801 2 1 70 PHE CG   C 71.549   8.545 -19.469 1.00 . B B . 70 PHE CG   1 1 
       15 42802 2 1 70 PHE CZ   C 74.287   8.880 -19.890 1.00 . B B . 70 PHE CZ   1 1 
       15 42803 2 1 70 PHE H    H 68.018   9.161 -20.554 1.00 . B B . 70 PHE H    1 1 
       15 42804 2 1 70 PHE HA   H 70.300   7.610 -21.244 1.00 . B B . 70 PHE HA   1 1 
       15 42805 2 1 70 PHE HB2  H 69.592   9.323 -19.170 1.00 . B B . 70 PHE HB2  1 1 
       15 42806 2 1 70 PHE HB3  H 69.904   7.772 -18.378 1.00 . B B . 70 PHE HB3  1 1 
       15 42807 2 1 70 PHE HD1  H 71.824   6.560 -20.262 1.00 . B B . 70 PHE HD1  1 1 
       15 42808 2 1 70 PHE HD2  H 71.563  10.556 -18.727 1.00 . B B . 70 PHE HD2  1 1 
       15 42809 2 1 70 PHE HE1  H 74.253   6.855 -20.635 1.00 . B B . 70 PHE HE1  1 1 
       15 42810 2 1 70 PHE HE2  H 73.993  10.863 -19.101 1.00 . B B . 70 PHE HE2  1 1 
       15 42811 2 1 70 PHE HZ   H 75.346   9.012 -20.052 1.00 . B B . 70 PHE HZ   1 1 
       15 42812 2 1 70 PHE N    N 68.324   8.337 -20.987 1.00 . B B . 70 PHE N    1 1 
       15 42813 2 1 70 PHE O    O 69.839   5.256 -20.444 1.00 . B B . 70 PHE O    1 1 
       15 42814 2 1 71 GLN C    C 67.539   3.807 -20.071 1.00 . B B . 71 GLN C    1 1 
       15 42815 2 1 71 GLN CA   C 67.771   4.679 -18.836 1.00 . B B . 71 GLN CA   1 1 
       15 42816 2 1 71 GLN CB   C 66.486   4.754 -18.008 1.00 . B B . 71 GLN CB   1 1 
       15 42817 2 1 71 GLN CD   C 65.506   5.822 -15.973 1.00 . B B . 71 GLN CD   1 1 
       15 42818 2 1 71 GLN CG   C 66.538   5.978 -17.091 1.00 . B B . 71 GLN CG   1 1 
       15 42819 2 1 71 GLN H    H 67.651   6.826 -18.970 1.00 . B B . 71 GLN H    1 1 
       15 42820 2 1 71 GLN HA   H 68.563   4.254 -18.237 1.00 . B B . 71 GLN HA   1 1 
       15 42821 2 1 71 GLN HB2  H 65.637   4.835 -18.670 1.00 . B B . 71 GLN HB2  1 1 
       15 42822 2 1 71 GLN HB3  H 66.392   3.861 -17.408 1.00 . B B . 71 GLN HB3  1 1 
       15 42823 2 1 71 GLN HE21 H 66.291   7.262 -14.854 1.00 . B B . 71 GLN HE21 1 1 
       15 42824 2 1 71 GLN HE22 H 64.922   6.499 -14.200 1.00 . B B . 71 GLN HE22 1 1 
       15 42825 2 1 71 GLN HG2  H 67.526   6.063 -16.661 1.00 . B B . 71 GLN HG2  1 1 
       15 42826 2 1 71 GLN HG3  H 66.315   6.866 -17.662 1.00 . B B . 71 GLN HG3  1 1 
       15 42827 2 1 71 GLN N    N 68.159   6.046 -19.276 1.00 . B B . 71 GLN N    1 1 
       15 42828 2 1 71 GLN NE2  N 65.579   6.592 -14.922 1.00 . B B . 71 GLN NE2  1 1 
       15 42829 2 1 71 GLN O    O 67.997   2.683 -20.150 1.00 . B B . 71 GLN O    1 1 
       15 42830 2 1 71 GLN OE1  O 64.623   4.991 -16.057 1.00 . B B . 71 GLN OE1  1 1 
       15 42831 2 1 72 GLU C    C 67.823   3.530 -23.151 1.00 . B B . 72 GLU C    1 1 
       15 42832 2 1 72 GLU CA   C 66.570   3.534 -22.275 1.00 . B B . 72 GLU CA   1 1 
       15 42833 2 1 72 GLU CB   C 65.409   4.164 -23.048 1.00 . B B . 72 GLU CB   1 1 
       15 42834 2 1 72 GLU CD   C 62.999   4.448 -22.445 1.00 . B B . 72 GLU CD   1 1 
       15 42835 2 1 72 GLU CG   C 64.434   4.821 -22.069 1.00 . B B . 72 GLU CG   1 1 
       15 42836 2 1 72 GLU H    H 66.478   5.233 -20.955 1.00 . B B . 72 GLU H    1 1 
       15 42837 2 1 72 GLU HA   H 66.315   2.520 -22.006 1.00 . B B . 72 GLU HA   1 1 
       15 42838 2 1 72 GLU HB2  H 65.793   4.910 -23.729 1.00 . B B . 72 GLU HB2  1 1 
       15 42839 2 1 72 GLU HB3  H 64.893   3.399 -23.607 1.00 . B B . 72 GLU HB3  1 1 
       15 42840 2 1 72 GLU HG2  H 64.645   4.477 -21.066 1.00 . B B . 72 GLU HG2  1 1 
       15 42841 2 1 72 GLU HG3  H 64.548   5.894 -22.112 1.00 . B B . 72 GLU HG3  1 1 
       15 42842 2 1 72 GLU N    N 66.833   4.323 -21.039 1.00 . B B . 72 GLU N    1 1 
       15 42843 2 1 72 GLU O    O 67.936   2.760 -24.084 1.00 . B B . 72 GLU O    1 1 
       15 42844 2 1 72 GLU OE1  O 62.832   3.518 -23.217 1.00 . B B . 72 GLU OE1  1 1 
       15 42845 2 1 72 GLU OE2  O 62.091   5.097 -21.954 1.00 . B B . 72 GLU OE2  1 1 
       15 42846 2 1 73 PHE C    C 70.824   3.148 -23.382 1.00 . B B . 73 PHE C    1 1 
       15 42847 2 1 73 PHE CA   C 70.014   4.415 -23.672 1.00 . B B . 73 PHE CA   1 1 
       15 42848 2 1 73 PHE CB   C 70.824   5.667 -23.301 1.00 . B B . 73 PHE CB   1 1 
       15 42849 2 1 73 PHE CD1  C 72.690   5.264 -24.950 1.00 . B B . 73 PHE CD1  1 1 
       15 42850 2 1 73 PHE CD2  C 73.235   5.470 -22.597 1.00 . B B . 73 PHE CD2  1 1 
       15 42851 2 1 73 PHE CE1  C 74.044   5.073 -25.246 1.00 . B B . 73 PHE CE1  1 1 
       15 42852 2 1 73 PHE CE2  C 74.589   5.278 -22.893 1.00 . B B . 73 PHE CE2  1 1 
       15 42853 2 1 73 PHE CG   C 72.286   5.463 -23.625 1.00 . B B . 73 PHE CG   1 1 
       15 42854 2 1 73 PHE CZ   C 74.994   5.080 -24.218 1.00 . B B . 73 PHE CZ   1 1 
       15 42855 2 1 73 PHE H    H 68.665   4.990 -22.096 1.00 . B B . 73 PHE H    1 1 
       15 42856 2 1 73 PHE HA   H 69.758   4.447 -24.721 1.00 . B B . 73 PHE HA   1 1 
       15 42857 2 1 73 PHE HB2  H 70.450   6.511 -23.860 1.00 . B B . 73 PHE HB2  1 1 
       15 42858 2 1 73 PHE HB3  H 70.716   5.863 -22.245 1.00 . B B . 73 PHE HB3  1 1 
       15 42859 2 1 73 PHE HD1  H 71.957   5.259 -25.743 1.00 . B B . 73 PHE HD1  1 1 
       15 42860 2 1 73 PHE HD2  H 72.923   5.624 -21.575 1.00 . B B . 73 PHE HD2  1 1 
       15 42861 2 1 73 PHE HE1  H 74.357   4.920 -26.268 1.00 . B B . 73 PHE HE1  1 1 
       15 42862 2 1 73 PHE HE2  H 75.321   5.284 -22.099 1.00 . B B . 73 PHE HE2  1 1 
       15 42863 2 1 73 PHE HZ   H 76.039   4.931 -24.446 1.00 . B B . 73 PHE HZ   1 1 
       15 42864 2 1 73 PHE N    N 68.770   4.380 -22.857 1.00 . B B . 73 PHE N    1 1 
       15 42865 2 1 73 PHE O    O 70.986   2.293 -24.232 1.00 . B B . 73 PHE O    1 1 
       15 42866 2 1 74 MET C    C 71.235   0.569 -22.053 1.00 . B B . 74 MET C    1 1 
       15 42867 2 1 74 MET CA   C 72.112   1.804 -21.841 1.00 . B B . 74 MET CA   1 1 
       15 42868 2 1 74 MET CB   C 72.553   1.879 -20.378 1.00 . B B . 74 MET CB   1 1 
       15 42869 2 1 74 MET CE   C 75.655   3.875 -19.002 1.00 . B B . 74 MET CE   1 1 
       15 42870 2 1 74 MET CG   C 74.064   2.106 -20.311 1.00 . B B . 74 MET CG   1 1 
       15 42871 2 1 74 MET H    H 71.177   3.715 -21.512 1.00 . B B . 74 MET H    1 1 
       15 42872 2 1 74 MET HA   H 72.981   1.744 -22.479 1.00 . B B . 74 MET HA   1 1 
       15 42873 2 1 74 MET HB2  H 72.043   2.697 -19.891 1.00 . B B . 74 MET HB2  1 1 
       15 42874 2 1 74 MET HB3  H 72.307   0.954 -19.880 1.00 . B B . 74 MET HB3  1 1 
       15 42875 2 1 74 MET HE1  H 75.275   4.413 -19.860 1.00 . B B . 74 MET HE1  1 1 
       15 42876 2 1 74 MET HE2  H 75.716   4.544 -18.159 1.00 . B B . 74 MET HE2  1 1 
       15 42877 2 1 74 MET HE3  H 76.639   3.485 -19.222 1.00 . B B . 74 MET HE3  1 1 
       15 42878 2 1 74 MET HG2  H 74.577   1.210 -20.627 1.00 . B B . 74 MET HG2  1 1 
       15 42879 2 1 74 MET HG3  H 74.334   2.925 -20.962 1.00 . B B . 74 MET HG3  1 1 
       15 42880 2 1 74 MET N    N 71.325   3.018 -22.185 1.00 . B B . 74 MET N    1 1 
       15 42881 2 1 74 MET O    O 71.690  -0.451 -22.532 1.00 . B B . 74 MET O    1 1 
       15 42882 2 1 74 MET SD   S 74.539   2.505 -18.611 1.00 . B B . 74 MET SD   1 1 
       15 42883 2 1 75 ALA C    C 68.944  -0.802 -23.398 1.00 . B B . 75 ALA C    1 1 
       15 42884 2 1 75 ALA CA   C 69.074  -0.513 -21.902 1.00 . B B . 75 ALA CA   1 1 
       15 42885 2 1 75 ALA CB   C 67.694  -0.194 -21.323 1.00 . B B . 75 ALA CB   1 1 
       15 42886 2 1 75 ALA H    H 69.627   1.490 -21.329 1.00 . B B . 75 ALA H    1 1 
       15 42887 2 1 75 ALA HA   H 69.486  -1.376 -21.400 1.00 . B B . 75 ALA HA   1 1 
       15 42888 2 1 75 ALA HB1  H 67.770   0.653 -20.657 1.00 . B B . 75 ALA HB1  1 1 
       15 42889 2 1 75 ALA HB2  H 67.012   0.041 -22.126 1.00 . B B . 75 ALA HB2  1 1 
       15 42890 2 1 75 ALA HB3  H 67.326  -1.050 -20.776 1.00 . B B . 75 ALA HB3  1 1 
       15 42891 2 1 75 ALA N    N 69.978   0.655 -21.709 1.00 . B B . 75 ALA N    1 1 
       15 42892 2 1 75 ALA O    O 68.748  -1.928 -23.809 1.00 . B B . 75 ALA O    1 1 
       15 42893 2 1 76 PHE C    C 70.102  -0.879 -26.159 1.00 . B B . 76 PHE C    1 1 
       15 42894 2 1 76 PHE CA   C 68.945   0.000 -25.685 1.00 . B B . 76 PHE CA   1 1 
       15 42895 2 1 76 PHE CB   C 69.007   1.354 -26.397 1.00 . B B . 76 PHE CB   1 1 
       15 42896 2 1 76 PHE CD1  C 68.520  -0.044 -28.445 1.00 . B B . 76 PHE CD1  1 1 
       15 42897 2 1 76 PHE CD2  C 69.522   2.146 -28.734 1.00 . B B . 76 PHE CD2  1 1 
       15 42898 2 1 76 PHE CE1  C 68.529  -0.231 -29.832 1.00 . B B . 76 PHE CE1  1 1 
       15 42899 2 1 76 PHE CE2  C 69.529   1.958 -30.122 1.00 . B B . 76 PHE CE2  1 1 
       15 42900 2 1 76 PHE CG   C 69.017   1.145 -27.895 1.00 . B B . 76 PHE CG   1 1 
       15 42901 2 1 76 PHE CZ   C 69.033   0.770 -30.671 1.00 . B B . 76 PHE CZ   1 1 
       15 42902 2 1 76 PHE H    H 69.218   1.109 -23.860 1.00 . B B . 76 PHE H    1 1 
       15 42903 2 1 76 PHE HA   H 68.006  -0.485 -25.911 1.00 . B B . 76 PHE HA   1 1 
       15 42904 2 1 76 PHE HB2  H 68.146   1.944 -26.122 1.00 . B B . 76 PHE HB2  1 1 
       15 42905 2 1 76 PHE HB3  H 69.907   1.873 -26.102 1.00 . B B . 76 PHE HB3  1 1 
       15 42906 2 1 76 PHE HD1  H 68.131  -0.816 -27.798 1.00 . B B . 76 PHE HD1  1 1 
       15 42907 2 1 76 PHE HD2  H 69.905   3.063 -28.312 1.00 . B B . 76 PHE HD2  1 1 
       15 42908 2 1 76 PHE HE1  H 68.147  -1.147 -30.256 1.00 . B B . 76 PHE HE1  1 1 
       15 42909 2 1 76 PHE HE2  H 69.919   2.730 -30.769 1.00 . B B . 76 PHE HE2  1 1 
       15 42910 2 1 76 PHE HZ   H 69.039   0.626 -31.741 1.00 . B B . 76 PHE HZ   1 1 
       15 42911 2 1 76 PHE N    N 69.057   0.210 -24.214 1.00 . B B . 76 PHE N    1 1 
       15 42912 2 1 76 PHE O    O 69.906  -1.981 -26.635 1.00 . B B . 76 PHE O    1 1 
       15 42913 2 1 77 VAL C    C 72.464  -2.553 -25.736 1.00 . B B . 77 VAL C    1 1 
       15 42914 2 1 77 VAL CA   C 72.481  -1.210 -26.467 1.00 . B B . 77 VAL CA   1 1 
       15 42915 2 1 77 VAL CB   C 73.772  -0.460 -26.134 1.00 . B B . 77 VAL CB   1 1 
       15 42916 2 1 77 VAL CG1  C 74.975  -1.260 -26.639 1.00 . B B . 77 VAL CG1  1 1 
       15 42917 2 1 77 VAL CG2  C 73.753   0.910 -26.814 1.00 . B B . 77 VAL CG2  1 1 
       15 42918 2 1 77 VAL H    H 71.446   0.489 -25.638 1.00 . B B . 77 VAL H    1 1 
       15 42919 2 1 77 VAL HA   H 72.425  -1.378 -27.532 1.00 . B B . 77 VAL HA   1 1 
       15 42920 2 1 77 VAL HB   H 73.849  -0.333 -25.064 1.00 . B B . 77 VAL HB   1 1 
       15 42921 2 1 77 VAL HG11 H 74.848  -1.475 -27.690 1.00 . B B . 77 VAL HG11 1 1 
       15 42922 2 1 77 VAL HG12 H 75.876  -0.682 -26.496 1.00 . B B . 77 VAL HG12 1 1 
       15 42923 2 1 77 VAL HG13 H 75.049  -2.185 -26.088 1.00 . B B . 77 VAL HG13 1 1 
       15 42924 2 1 77 VAL HG21 H 72.800   1.386 -26.638 1.00 . B B . 77 VAL HG21 1 1 
       15 42925 2 1 77 VAL HG22 H 74.542   1.525 -26.407 1.00 . B B . 77 VAL HG22 1 1 
       15 42926 2 1 77 VAL HG23 H 73.903   0.787 -27.876 1.00 . B B . 77 VAL HG23 1 1 
       15 42927 2 1 77 VAL N    N 71.310  -0.401 -26.028 1.00 . B B . 77 VAL N    1 1 
       15 42928 2 1 77 VAL O    O 72.988  -3.540 -26.214 1.00 . B B . 77 VAL O    1 1 
       15 42929 2 1 78 ALA C    C 70.951  -4.887 -24.582 1.00 . B B . 78 ALA C    1 1 
       15 42930 2 1 78 ALA CA   C 71.802  -3.875 -23.816 1.00 . B B . 78 ALA CA   1 1 
       15 42931 2 1 78 ALA CB   C 71.175  -3.622 -22.446 1.00 . B B . 78 ALA CB   1 1 
       15 42932 2 1 78 ALA H    H 71.441  -1.790 -24.215 1.00 . B B . 78 ALA H    1 1 
       15 42933 2 1 78 ALA HA   H 72.801  -4.266 -23.689 1.00 . B B . 78 ALA HA   1 1 
       15 42934 2 1 78 ALA HB1  H 70.894  -2.582 -22.365 1.00 . B B . 78 ALA HB1  1 1 
       15 42935 2 1 78 ALA HB2  H 70.298  -4.241 -22.332 1.00 . B B . 78 ALA HB2  1 1 
       15 42936 2 1 78 ALA HB3  H 71.888  -3.863 -21.672 1.00 . B B . 78 ALA HB3  1 1 
       15 42937 2 1 78 ALA N    N 71.860  -2.598 -24.580 1.00 . B B . 78 ALA N    1 1 
       15 42938 2 1 78 ALA O    O 71.283  -6.051 -24.669 1.00 . B B . 78 ALA O    1 1 
       15 42939 2 1 79 MET C    C 69.640  -5.726 -27.231 1.00 . B B . 79 MET C    1 1 
       15 42940 2 1 79 MET CA   C 68.983  -5.394 -25.894 1.00 . B B . 79 MET CA   1 1 
       15 42941 2 1 79 MET CB   C 67.620  -4.746 -26.151 1.00 . B B . 79 MET CB   1 1 
       15 42942 2 1 79 MET CE   C 64.740  -3.806 -26.214 1.00 . B B . 79 MET CE   1 1 
       15 42943 2 1 79 MET CG   C 67.035  -4.242 -24.831 1.00 . B B . 79 MET CG   1 1 
       15 42944 2 1 79 MET H    H 69.600  -3.510 -25.054 1.00 . B B . 79 MET H    1 1 
       15 42945 2 1 79 MET HA   H 68.850  -6.302 -25.323 1.00 . B B . 79 MET HA   1 1 
       15 42946 2 1 79 MET HB2  H 67.740  -3.917 -26.835 1.00 . B B . 79 MET HB2  1 1 
       15 42947 2 1 79 MET HB3  H 66.952  -5.475 -26.585 1.00 . B B . 79 MET HB3  1 1 
       15 42948 2 1 79 MET HE1  H 65.591  -3.623 -26.857 1.00 . B B . 79 MET HE1  1 1 
       15 42949 2 1 79 MET HE2  H 64.013  -4.400 -26.744 1.00 . B B . 79 MET HE2  1 1 
       15 42950 2 1 79 MET HE3  H 64.293  -2.866 -25.924 1.00 . B B . 79 MET HE3  1 1 
       15 42951 2 1 79 MET HG2  H 67.569  -4.690 -24.006 1.00 . B B . 79 MET HG2  1 1 
       15 42952 2 1 79 MET HG3  H 67.133  -3.167 -24.781 1.00 . B B . 79 MET HG3  1 1 
       15 42953 2 1 79 MET N    N 69.852  -4.453 -25.136 1.00 . B B . 79 MET N    1 1 
       15 42954 2 1 79 MET O    O 70.043  -6.836 -27.478 1.00 . B B . 79 MET O    1 1 
       15 42955 2 1 79 MET SD   S 65.286  -4.694 -24.735 1.00 . B B . 79 MET SD   1 1 
       15 42956 2 1 80 VAL C    C 71.643  -5.912 -29.205 1.00 . B B . 80 VAL C    1 1 
       15 42957 2 1 80 VAL CA   C 70.379  -5.074 -29.427 1.00 . B B . 80 VAL CA   1 1 
       15 42958 2 1 80 VAL CB   C 70.738  -3.788 -30.191 1.00 . B B . 80 VAL CB   1 1 
       15 42959 2 1 80 VAL CG1  C 70.126  -3.852 -31.590 1.00 . B B . 80 VAL CG1  1 1 
       15 42960 2 1 80 VAL CG2  C 70.190  -2.556 -29.470 1.00 . B B . 80 VAL CG2  1 1 
       15 42961 2 1 80 VAL H    H 69.412  -3.880 -27.895 1.00 . B B . 80 VAL H    1 1 
       15 42962 2 1 80 VAL HA   H 69.682  -5.655 -30.014 1.00 . B B . 80 VAL HA   1 1 
       15 42963 2 1 80 VAL HB   H 71.813  -3.712 -30.275 1.00 . B B . 80 VAL HB   1 1 
       15 42964 2 1 80 VAL HG11 H 69.980  -4.884 -31.871 1.00 . B B . 80 VAL HG11 1 1 
       15 42965 2 1 80 VAL HG12 H 69.173  -3.342 -31.588 1.00 . B B . 80 VAL HG12 1 1 
       15 42966 2 1 80 VAL HG13 H 70.787  -3.375 -32.296 1.00 . B B . 80 VAL HG13 1 1 
       15 42967 2 1 80 VAL HG21 H 69.131  -2.685 -29.297 1.00 . B B . 80 VAL HG21 1 1 
       15 42968 2 1 80 VAL HG22 H 70.697  -2.439 -28.525 1.00 . B B . 80 VAL HG22 1 1 
       15 42969 2 1 80 VAL HG23 H 70.351  -1.681 -30.079 1.00 . B B . 80 VAL HG23 1 1 
       15 42970 2 1 80 VAL N    N 69.748  -4.774 -28.105 1.00 . B B . 80 VAL N    1 1 
       15 42971 2 1 80 VAL O    O 72.061  -6.658 -30.068 1.00 . B B . 80 VAL O    1 1 
       15 42972 2 1 81 THR C    C 73.047  -8.069 -27.486 1.00 . B B . 81 THR C    1 1 
       15 42973 2 1 81 THR CA   C 73.464  -6.622 -27.772 1.00 . B B . 81 THR CA   1 1 
       15 42974 2 1 81 THR CB   C 74.195  -6.049 -26.555 1.00 . B B . 81 THR CB   1 1 
       15 42975 2 1 81 THR CG2  C 75.248  -7.047 -26.072 1.00 . B B . 81 THR CG2  1 1 
       15 42976 2 1 81 THR H    H 71.888  -5.214 -27.359 1.00 . B B . 81 THR H    1 1 
       15 42977 2 1 81 THR HA   H 74.116  -6.597 -28.633 1.00 . B B . 81 THR HA   1 1 
       15 42978 2 1 81 THR HB   H 73.487  -5.867 -25.762 1.00 . B B . 81 THR HB   1 1 
       15 42979 2 1 81 THR HG1  H 75.446  -4.598 -26.220 1.00 . B B . 81 THR HG1  1 1 
       15 42980 2 1 81 THR HG21 H 75.854  -7.364 -26.908 1.00 . B B . 81 THR HG21 1 1 
       15 42981 2 1 81 THR HG22 H 75.876  -6.577 -25.329 1.00 . B B . 81 THR HG22 1 1 
       15 42982 2 1 81 THR HG23 H 74.757  -7.906 -25.637 1.00 . B B . 81 THR HG23 1 1 
       15 42983 2 1 81 THR N    N 72.244  -5.812 -28.048 1.00 . B B . 81 THR N    1 1 
       15 42984 2 1 81 THR O    O 73.284  -8.960 -28.277 1.00 . B B . 81 THR O    1 1 
       15 42985 2 1 81 THR OG1  O 74.826  -4.828 -26.916 1.00 . B B . 81 THR OG1  1 1 
       15 42986 2 1 82 THR C    C 70.721 -10.024 -26.850 1.00 . B B . 82 THR C    1 1 
       15 42987 2 1 82 THR CA   C 71.979  -9.697 -26.038 1.00 . B B . 82 THR CA   1 1 
       15 42988 2 1 82 THR CB   C 71.693  -9.807 -24.531 1.00 . B B . 82 THR CB   1 1 
       15 42989 2 1 82 THR CG2  C 70.300  -9.259 -24.204 1.00 . B B . 82 THR CG2  1 1 
       15 42990 2 1 82 THR H    H 72.230  -7.577 -25.742 1.00 . B B . 82 THR H    1 1 
       15 42991 2 1 82 THR HA   H 72.765 -10.390 -26.304 1.00 . B B . 82 THR HA   1 1 
       15 42992 2 1 82 THR HB   H 72.430  -9.237 -23.987 1.00 . B B . 82 THR HB   1 1 
       15 42993 2 1 82 THR HG1  H 70.948 -11.598 -24.396 1.00 . B B . 82 THR HG1  1 1 
       15 42994 2 1 82 THR HG21 H 69.555  -9.819 -24.750 1.00 . B B . 82 THR HG21 1 1 
       15 42995 2 1 82 THR HG22 H 70.116  -9.355 -23.144 1.00 . B B . 82 THR HG22 1 1 
       15 42996 2 1 82 THR HG23 H 70.247  -8.218 -24.484 1.00 . B B . 82 THR HG23 1 1 
       15 42997 2 1 82 THR N    N 72.418  -8.309 -26.364 1.00 . B B . 82 THR N    1 1 
       15 42998 2 1 82 THR O    O 70.639 -11.047 -27.499 1.00 . B B . 82 THR O    1 1 
       15 42999 2 1 82 THR OG1  O 71.767 -11.170 -24.137 1.00 . B B . 82 THR OG1  1 1 
       15 43000 2 1 83 ALA C    C 68.816 -10.025 -28.936 1.00 . B B . 83 ALA C    1 1 
       15 43001 2 1 83 ALA CA   C 68.491  -9.370 -27.591 1.00 . B B . 83 ALA CA   1 1 
       15 43002 2 1 83 ALA CB   C 67.813  -8.018 -27.843 1.00 . B B . 83 ALA CB   1 1 
       15 43003 2 1 83 ALA H    H 69.853  -8.336 -26.288 1.00 . B B . 83 ALA H    1 1 
       15 43004 2 1 83 ALA HA   H 67.827 -10.008 -27.027 1.00 . B B . 83 ALA HA   1 1 
       15 43005 2 1 83 ALA HB1  H 67.875  -7.411 -26.952 1.00 . B B . 83 ALA HB1  1 1 
       15 43006 2 1 83 ALA HB2  H 68.313  -7.511 -28.657 1.00 . B B . 83 ALA HB2  1 1 
       15 43007 2 1 83 ALA HB3  H 66.776  -8.174 -28.101 1.00 . B B . 83 ALA HB3  1 1 
       15 43008 2 1 83 ALA N    N 69.750  -9.148 -26.820 1.00 . B B . 83 ALA N    1 1 
       15 43009 2 1 83 ALA O    O 68.033 -10.782 -29.474 1.00 . B B . 83 ALA O    1 1 
       15 43010 2 1 84 CYS C    C 71.018 -11.694 -30.557 1.00 . B B . 84 CYS C    1 1 
       15 43011 2 1 84 CYS CA   C 70.341 -10.342 -30.792 1.00 . B B . 84 CYS CA   1 1 
       15 43012 2 1 84 CYS CB   C 71.305  -9.408 -31.526 1.00 . B B . 84 CYS CB   1 1 
       15 43013 2 1 84 CYS H    H 70.582  -9.124 -29.032 1.00 . B B . 84 CYS H    1 1 
       15 43014 2 1 84 CYS HA   H 69.453 -10.484 -31.390 1.00 . B B . 84 CYS HA   1 1 
       15 43015 2 1 84 CYS HB2  H 70.874  -8.420 -31.587 1.00 . B B . 84 CYS HB2  1 1 
       15 43016 2 1 84 CYS HB3  H 72.240  -9.359 -30.986 1.00 . B B . 84 CYS HB3  1 1 
       15 43017 2 1 84 CYS HG   H 72.433  -9.672 -33.508 1.00 . B B . 84 CYS HG   1 1 
       15 43018 2 1 84 CYS N    N 69.966  -9.738 -29.482 1.00 . B B . 84 CYS N    1 1 
       15 43019 2 1 84 CYS O    O 70.761 -12.657 -31.252 1.00 . B B . 84 CYS O    1 1 
       15 43020 2 1 84 CYS SG   S 71.605 -10.042 -33.194 1.00 . B B . 84 CYS SG   1 1 
       15 43021 2 1 85 HIS C    C 71.558 -14.100 -28.830 1.00 . B B . 85 HIS C    1 1 
       15 43022 2 1 85 HIS CA   C 72.577 -13.063 -29.305 1.00 . B B . 85 HIS CA   1 1 
       15 43023 2 1 85 HIS CB   C 73.633 -12.850 -28.219 1.00 . B B . 85 HIS CB   1 1 
       15 43024 2 1 85 HIS CD2  C 75.687 -14.444 -28.604 1.00 . B B . 85 HIS CD2  1 1 
       15 43025 2 1 85 HIS CE1  C 76.898 -13.111 -29.809 1.00 . B B . 85 HIS CE1  1 1 
       15 43026 2 1 85 HIS CG   C 74.979 -13.275 -28.738 1.00 . B B . 85 HIS CG   1 1 
       15 43027 2 1 85 HIS H    H 72.077 -10.985 -29.034 1.00 . B B . 85 HIS H    1 1 
       15 43028 2 1 85 HIS HA   H 73.055 -13.415 -30.207 1.00 . B B . 85 HIS HA   1 1 
       15 43029 2 1 85 HIS HB2  H 73.665 -11.805 -27.948 1.00 . B B . 85 HIS HB2  1 1 
       15 43030 2 1 85 HIS HB3  H 73.380 -13.440 -27.351 1.00 . B B . 85 HIS HB3  1 1 
       15 43031 2 1 85 HIS HD1  H 75.550 -11.526 -29.788 1.00 . B B . 85 HIS HD1  1 1 
       15 43032 2 1 85 HIS HD2  H 75.354 -15.313 -28.056 1.00 . B B . 85 HIS HD2  1 1 
       15 43033 2 1 85 HIS HE1  H 77.704 -12.708 -30.403 1.00 . B B . 85 HIS HE1  1 1 
       15 43034 2 1 85 HIS N    N 71.883 -11.773 -29.583 1.00 . B B . 85 HIS N    1 1 
       15 43035 2 1 85 HIS ND1  N 75.771 -12.440 -29.510 1.00 . B B . 85 HIS ND1  1 1 
       15 43036 2 1 85 HIS NE2  N 76.898 -14.338 -29.281 1.00 . B B . 85 HIS NE2  1 1 
       15 43037 2 1 85 HIS O    O 71.858 -15.272 -28.714 1.00 . B B . 85 HIS O    1 1 
       15 43038 2 1 86 GLU C    C 68.986 -15.625 -29.210 1.00 . B B . 86 GLU C    1 1 
       15 43039 2 1 86 GLU CA   C 69.318 -14.643 -28.084 1.00 . B B . 86 GLU CA   1 1 
       15 43040 2 1 86 GLU CB   C 68.054 -13.879 -27.686 1.00 . B B . 86 GLU CB   1 1 
       15 43041 2 1 86 GLU CD   C 66.152 -15.261 -26.840 1.00 . B B . 86 GLU CD   1 1 
       15 43042 2 1 86 GLU CG   C 67.434 -14.527 -26.446 1.00 . B B . 86 GLU CG   1 1 
       15 43043 2 1 86 GLU H    H 70.131 -12.731 -28.652 1.00 . B B . 86 GLU H    1 1 
       15 43044 2 1 86 GLU HA   H 69.693 -15.188 -27.230 1.00 . B B . 86 GLU HA   1 1 
       15 43045 2 1 86 GLU HB2  H 68.308 -12.852 -27.467 1.00 . B B . 86 GLU HB2  1 1 
       15 43046 2 1 86 GLU HB3  H 67.343 -13.909 -28.498 1.00 . B B . 86 GLU HB3  1 1 
       15 43047 2 1 86 GLU HG2  H 68.136 -15.228 -26.018 1.00 . B B . 86 GLU HG2  1 1 
       15 43048 2 1 86 GLU HG3  H 67.200 -13.763 -25.719 1.00 . B B . 86 GLU HG3  1 1 
       15 43049 2 1 86 GLU N    N 70.354 -13.680 -28.553 1.00 . B B . 86 GLU N    1 1 
       15 43050 2 1 86 GLU O    O 68.423 -16.677 -28.983 1.00 . B B . 86 GLU O    1 1 
       15 43051 2 1 86 GLU OE1  O 65.167 -14.592 -27.105 1.00 . B B . 86 GLU OE1  1 1 
       15 43052 2 1 86 GLU OE2  O 66.176 -16.481 -26.870 1.00 . B B . 86 GLU OE2  1 1 
       15 43053 2 1 87 PHE C    C 69.992 -17.398 -31.519 1.00 . B B . 87 PHE C    1 1 
       15 43054 2 1 87 PHE CA   C 69.036 -16.204 -31.561 1.00 . B B . 87 PHE CA   1 1 
       15 43055 2 1 87 PHE CB   C 69.218 -15.452 -32.881 1.00 . B B . 87 PHE CB   1 1 
       15 43056 2 1 87 PHE CD1  C 67.837 -16.707 -34.575 1.00 . B B . 87 PHE CD1  1 1 
       15 43057 2 1 87 PHE CD2  C 70.240 -17.028 -34.562 1.00 . B B . 87 PHE CD2  1 1 
       15 43058 2 1 87 PHE CE1  C 67.723 -17.604 -35.644 1.00 . B B . 87 PHE CE1  1 1 
       15 43059 2 1 87 PHE CE2  C 70.127 -17.924 -35.631 1.00 . B B . 87 PHE CE2  1 1 
       15 43060 2 1 87 PHE CG   C 69.095 -16.419 -34.034 1.00 . B B . 87 PHE CG   1 1 
       15 43061 2 1 87 PHE CZ   C 68.868 -18.212 -36.172 1.00 . B B . 87 PHE CZ   1 1 
       15 43062 2 1 87 PHE H    H 69.785 -14.436 -30.585 1.00 . B B . 87 PHE H    1 1 
       15 43063 2 1 87 PHE HA   H 68.017 -16.556 -31.485 1.00 . B B . 87 PHE HA   1 1 
       15 43064 2 1 87 PHE HB2  H 68.458 -14.689 -32.968 1.00 . B B . 87 PHE HB2  1 1 
       15 43065 2 1 87 PHE HB3  H 70.195 -14.991 -32.901 1.00 . B B . 87 PHE HB3  1 1 
       15 43066 2 1 87 PHE HD1  H 66.954 -16.237 -34.168 1.00 . B B . 87 PHE HD1  1 1 
       15 43067 2 1 87 PHE HD2  H 71.211 -16.805 -34.144 1.00 . B B . 87 PHE HD2  1 1 
       15 43068 2 1 87 PHE HE1  H 66.752 -17.826 -36.062 1.00 . B B . 87 PHE HE1  1 1 
       15 43069 2 1 87 PHE HE2  H 71.010 -18.394 -36.038 1.00 . B B . 87 PHE HE2  1 1 
       15 43070 2 1 87 PHE HZ   H 68.780 -18.904 -36.997 1.00 . B B . 87 PHE HZ   1 1 
       15 43071 2 1 87 PHE N    N 69.332 -15.290 -30.423 1.00 . B B . 87 PHE N    1 1 
       15 43072 2 1 87 PHE O    O 69.620 -18.514 -31.824 1.00 . B B . 87 PHE O    1 1 
       15 43073 2 1 88 PHE C    C 71.672 -19.382 -30.143 1.00 . B B . 88 PHE C    1 1 
       15 43074 2 1 88 PHE CA   C 72.199 -18.295 -31.083 1.00 . B B . 88 PHE CA   1 1 
       15 43075 2 1 88 PHE CB   C 73.540 -17.775 -30.559 1.00 . B B . 88 PHE CB   1 1 
       15 43076 2 1 88 PHE CD1  C 74.776 -18.489 -32.636 1.00 . B B . 88 PHE CD1  1 1 
       15 43077 2 1 88 PHE CD2  C 74.978 -16.190 -31.891 1.00 . B B . 88 PHE CD2  1 1 
       15 43078 2 1 88 PHE CE1  C 75.624 -18.213 -33.716 1.00 . B B . 88 PHE CE1  1 1 
       15 43079 2 1 88 PHE CE2  C 75.825 -15.915 -32.971 1.00 . B B . 88 PHE CE2  1 1 
       15 43080 2 1 88 PHE CG   C 74.453 -17.478 -31.724 1.00 . B B . 88 PHE CG   1 1 
       15 43081 2 1 88 PHE CZ   C 76.148 -16.926 -33.884 1.00 . B B . 88 PHE CZ   1 1 
       15 43082 2 1 88 PHE H    H 71.501 -16.265 -30.902 1.00 . B B . 88 PHE H    1 1 
       15 43083 2 1 88 PHE HA   H 72.334 -18.709 -32.071 1.00 . B B . 88 PHE HA   1 1 
       15 43084 2 1 88 PHE HB2  H 73.377 -16.873 -29.989 1.00 . B B . 88 PHE HB2  1 1 
       15 43085 2 1 88 PHE HB3  H 73.995 -18.524 -29.928 1.00 . B B . 88 PHE HB3  1 1 
       15 43086 2 1 88 PHE HD1  H 74.372 -19.482 -32.507 1.00 . B B . 88 PHE HD1  1 1 
       15 43087 2 1 88 PHE HD2  H 74.729 -15.410 -31.187 1.00 . B B . 88 PHE HD2  1 1 
       15 43088 2 1 88 PHE HE1  H 75.873 -18.994 -34.420 1.00 . B B . 88 PHE HE1  1 1 
       15 43089 2 1 88 PHE HE2  H 76.229 -14.922 -33.100 1.00 . B B . 88 PHE HE2  1 1 
       15 43090 2 1 88 PHE HZ   H 76.802 -16.713 -34.717 1.00 . B B . 88 PHE HZ   1 1 
       15 43091 2 1 88 PHE N    N 71.221 -17.173 -31.144 1.00 . B B . 88 PHE N    1 1 
       15 43092 2 1 88 PHE O    O 71.298 -20.456 -30.570 1.00 . B B . 88 PHE O    1 1 
       15 43093 2 1 89 GLU C    C 69.749 -19.720 -27.404 1.00 . B B . 89 GLU C    1 1 
       15 43094 2 1 89 GLU CA   C 71.136 -20.130 -27.903 1.00 . B B . 89 GLU CA   1 1 
       15 43095 2 1 89 GLU CB   C 72.096 -20.226 -26.715 1.00 . B B . 89 GLU CB   1 1 
       15 43096 2 1 89 GLU CD   C 74.579 -20.080 -26.476 1.00 . B B . 89 GLU CD   1 1 
       15 43097 2 1 89 GLU CG   C 73.433 -20.803 -27.185 1.00 . B B . 89 GLU CG   1 1 
       15 43098 2 1 89 GLU H    H 71.945 -18.239 -28.543 1.00 . B B . 89 GLU H    1 1 
       15 43099 2 1 89 GLU HA   H 71.073 -21.090 -28.393 1.00 . B B . 89 GLU HA   1 1 
       15 43100 2 1 89 GLU HB2  H 72.254 -19.241 -26.300 1.00 . B B . 89 GLU HB2  1 1 
       15 43101 2 1 89 GLU HB3  H 71.673 -20.872 -25.961 1.00 . B B . 89 GLU HB3  1 1 
       15 43102 2 1 89 GLU HG2  H 73.472 -21.858 -26.951 1.00 . B B . 89 GLU HG2  1 1 
       15 43103 2 1 89 GLU HG3  H 73.529 -20.667 -28.251 1.00 . B B . 89 GLU HG3  1 1 
       15 43104 2 1 89 GLU N    N 71.639 -19.111 -28.867 1.00 . B B . 89 GLU N    1 1 
       15 43105 2 1 89 GLU O    O 69.433 -18.550 -27.310 1.00 . B B . 89 GLU O    1 1 
       15 43106 2 1 89 GLU OE1  O 74.789 -20.350 -25.305 1.00 . B B . 89 GLU OE1  1 1 
       15 43107 2 1 89 GLU OE2  O 75.228 -19.269 -27.116 1.00 . B B . 89 GLU OE2  1 1 
       15 43108 2 1 90 HIS C    C 66.791 -19.574 -27.678 1.00 . B B . 90 HIS C    1 1 
       15 43109 2 1 90 HIS CA   C 67.551 -20.337 -26.592 1.00 . B B . 90 HIS CA   1 1 
       15 43110 2 1 90 HIS CB   C 67.661 -19.467 -25.339 1.00 . B B . 90 HIS CB   1 1 
       15 43111 2 1 90 HIS CD2  C 66.760 -21.540 -23.999 1.00 . B B . 90 HIS CD2  1 1 
       15 43112 2 1 90 HIS CE1  C 66.511 -20.586 -22.070 1.00 . B B . 90 HIS CE1  1 1 
       15 43113 2 1 90 HIS CG   C 67.147 -20.232 -24.150 1.00 . B B . 90 HIS CG   1 1 
       15 43114 2 1 90 HIS H    H 69.191 -21.611 -27.167 1.00 . B B . 90 HIS H    1 1 
       15 43115 2 1 90 HIS HA   H 67.021 -21.247 -26.353 1.00 . B B . 90 HIS HA   1 1 
       15 43116 2 1 90 HIS HB2  H 68.694 -19.199 -25.176 1.00 . B B . 90 HIS HB2  1 1 
       15 43117 2 1 90 HIS HB3  H 67.072 -18.571 -25.470 1.00 . B B . 90 HIS HB3  1 1 
       15 43118 2 1 90 HIS HD1  H 67.169 -18.708 -22.679 1.00 . B B . 90 HIS HD1  1 1 
       15 43119 2 1 90 HIS HD2  H 66.766 -22.285 -24.781 1.00 . B B . 90 HIS HD2  1 1 
       15 43120 2 1 90 HIS HE1  H 66.285 -20.413 -21.028 1.00 . B B . 90 HIS HE1  1 1 
       15 43121 2 1 90 HIS N    N 68.917 -20.673 -27.084 1.00 . B B . 90 HIS N    1 1 
       15 43122 2 1 90 HIS ND1  N 66.980 -19.642 -22.907 1.00 . B B . 90 HIS ND1  1 1 
       15 43123 2 1 90 HIS NE2  N 66.358 -21.762 -22.685 1.00 . B B . 90 HIS NE2  1 1 
       15 43124 2 1 90 HIS O    O 67.333 -19.243 -28.714 1.00 . B B . 90 HIS O    1 1 
       15 43125 2 1 91 GLU C    C 63.914 -17.466 -27.782 1.00 . B B . 91 GLU C    1 1 
       15 43126 2 1 91 GLU CA   C 64.743 -18.552 -28.471 1.00 . B B . 91 GLU CA   1 1 
       15 43127 2 1 91 GLU CB   C 63.809 -19.524 -29.196 1.00 . B B . 91 GLU CB   1 1 
       15 43128 2 1 91 GLU CD   C 63.511 -19.184 -31.653 1.00 . B B . 91 GLU CD   1 1 
       15 43129 2 1 91 GLU CG   C 63.018 -18.770 -30.266 1.00 . B B . 91 GLU CG   1 1 
       15 43130 2 1 91 GLU H    H 65.117 -19.569 -26.609 1.00 . B B . 91 GLU H    1 1 
       15 43131 2 1 91 GLU HA   H 65.412 -18.095 -29.186 1.00 . B B . 91 GLU HA   1 1 
       15 43132 2 1 91 GLU HB2  H 64.394 -20.304 -29.661 1.00 . B B . 91 GLU HB2  1 1 
       15 43133 2 1 91 GLU HB3  H 63.124 -19.962 -28.486 1.00 . B B . 91 GLU HB3  1 1 
       15 43134 2 1 91 GLU HG2  H 61.968 -19.007 -30.170 1.00 . B B . 91 GLU HG2  1 1 
       15 43135 2 1 91 GLU HG3  H 63.160 -17.707 -30.138 1.00 . B B . 91 GLU HG3  1 1 
       15 43136 2 1 91 GLU N    N 65.537 -19.293 -27.451 1.00 . B B . 91 GLU N    1 1 
       15 43137 2 1 91 GLU O    O 63.986 -16.328 -28.216 1.00 . B B . 91 GLU O    1 1 
       15 43138 2 1 91 GLU OXT  O 63.221 -17.791 -26.832 1.00 . B B . 91 GLU OXT  1 1 
       15 43139 2 1 91 GLU OE1  O 63.464 -20.367 -31.948 1.00 . B B . 91 GLU OE1  1 1 
       15 43140 2 1 91 GLU OE2  O 63.928 -18.312 -32.397 1.00 . B B . 91 GLU OE2  1 1 
       16 43141 1 1  1 SER C    C 62.568  -9.636 -22.293 1.00 . A A .  1 SER C    1 1 
       16 43142 1 1  1 SER CA   C 62.096 -10.657 -23.329 1.00 . A A .  1 SER CA   1 1 
       16 43143 1 1  1 SER CB   C 62.027  -9.993 -24.705 1.00 . A A .  1 SER CB   1 1 
       16 43144 1 1  1 SER HA   H 62.790 -11.484 -23.363 1.00 . A A .  1 SER HA   1 1 
       16 43145 1 1  1 SER HB2  H 61.035  -9.609 -24.872 1.00 . A A .  1 SER HB2  1 1 
       16 43146 1 1  1 SER HB3  H 62.738  -9.178 -24.745 1.00 . A A .  1 SER HB3  1 1 
       16 43147 1 1  1 SER HG   H 61.728 -11.693 -25.602 1.00 . A A .  1 SER HG   1 1 
       16 43148 1 1  1 SER N    N 60.744 -11.160 -22.952 1.00 . A A .  1 SER N    1 1 
       16 43149 1 1  1 SER O    O 61.909  -8.647 -22.036 1.00 . A A .  1 SER O    1 1 
       16 43150 1 1  1 SER OG   O 62.332 -10.955 -25.706 1.00 . A A .  1 SER OG   1 1 
       16 43151 1 1  2 GLU C    C 64.733  -7.649 -21.379 1.00 . A A .  2 GLU C    1 1 
       16 43152 1 1  2 GLU CA   C 64.218  -8.905 -20.676 1.00 . A A .  2 GLU CA   1 1 
       16 43153 1 1  2 GLU CB   C 65.364  -9.547 -19.886 1.00 . A A .  2 GLU CB   1 1 
       16 43154 1 1  2 GLU CD   C 65.468 -11.559 -18.406 1.00 . A A .  2 GLU CD   1 1 
       16 43155 1 1  2 GLU CG   C 65.165 -11.064 -19.822 1.00 . A A .  2 GLU CG   1 1 
       16 43156 1 1  2 GLU H    H 64.222 -10.668 -21.918 1.00 . A A .  2 GLU H    1 1 
       16 43157 1 1  2 GLU HA   H 63.420  -8.638 -20.000 1.00 . A A .  2 GLU HA   1 1 
       16 43158 1 1  2 GLU HB2  H 66.302  -9.328 -20.374 1.00 . A A .  2 GLU HB2  1 1 
       16 43159 1 1  2 GLU HB3  H 65.378  -9.146 -18.885 1.00 . A A .  2 GLU HB3  1 1 
       16 43160 1 1  2 GLU HG2  H 64.144 -11.304 -20.078 1.00 . A A .  2 GLU HG2  1 1 
       16 43161 1 1  2 GLU HG3  H 65.835 -11.544 -20.519 1.00 . A A .  2 GLU HG3  1 1 
       16 43162 1 1  2 GLU N    N 63.705  -9.865 -21.695 1.00 . A A .  2 GLU N    1 1 
       16 43163 1 1  2 GLU O    O 64.552  -6.543 -20.909 1.00 . A A .  2 GLU O    1 1 
       16 43164 1 1  2 GLU OE1  O 66.625 -11.519 -18.021 1.00 . A A .  2 GLU OE1  1 1 
       16 43165 1 1  2 GLU OE2  O 64.538 -11.969 -17.732 1.00 . A A .  2 GLU OE2  1 1 
       16 43166 1 1  3 LEU C    C 64.767  -5.972 -24.030 1.00 . A A .  3 LEU C    1 1 
       16 43167 1 1  3 LEU CA   C 65.901  -6.626 -23.238 1.00 . A A .  3 LEU CA   1 1 
       16 43168 1 1  3 LEU CB   C 67.003  -7.072 -24.201 1.00 . A A .  3 LEU CB   1 1 
       16 43169 1 1  3 LEU CD1  C 68.545  -6.639 -22.281 1.00 . A A .  3 LEU CD1  1 1 
       16 43170 1 1  3 LEU CD2  C 67.831  -8.974 -22.807 1.00 . A A .  3 LEU CD2  1 1 
       16 43171 1 1  3 LEU CG   C 68.194  -7.613 -23.407 1.00 . A A .  3 LEU CG   1 1 
       16 43172 1 1  3 LEU H    H 65.508  -8.710 -22.866 1.00 . A A .  3 LEU H    1 1 
       16 43173 1 1  3 LEU HA   H 66.304  -5.915 -22.532 1.00 . A A .  3 LEU HA   1 1 
       16 43174 1 1  3 LEU HB2  H 66.620  -7.846 -24.848 1.00 . A A .  3 LEU HB2  1 1 
       16 43175 1 1  3 LEU HB3  H 67.323  -6.230 -24.796 1.00 . A A .  3 LEU HB3  1 1 
       16 43176 1 1  3 LEU HD11 H 68.154  -5.661 -22.516 1.00 . A A .  3 LEU HD11 1 1 
       16 43177 1 1  3 LEU HD12 H 68.110  -6.988 -21.356 1.00 . A A .  3 LEU HD12 1 1 
       16 43178 1 1  3 LEU HD13 H 69.618  -6.583 -22.176 1.00 . A A .  3 LEU HD13 1 1 
       16 43179 1 1  3 LEU HD21 H 67.189  -9.509 -23.490 1.00 . A A .  3 LEU HD21 1 1 
       16 43180 1 1  3 LEU HD22 H 68.732  -9.545 -22.638 1.00 . A A .  3 LEU HD22 1 1 
       16 43181 1 1  3 LEU HD23 H 67.316  -8.828 -21.869 1.00 . A A .  3 LEU HD23 1 1 
       16 43182 1 1  3 LEU HG   H 69.044  -7.723 -24.065 1.00 . A A .  3 LEU HG   1 1 
       16 43183 1 1  3 LEU N    N 65.374  -7.810 -22.504 1.00 . A A .  3 LEU N    1 1 
       16 43184 1 1  3 LEU O    O 64.722  -4.768 -24.187 1.00 . A A .  3 LEU O    1 1 
       16 43185 1 1  4 GLU C    C 61.936  -5.208 -24.424 1.00 . A A .  4 GLU C    1 1 
       16 43186 1 1  4 GLU CA   C 62.722  -6.175 -25.311 1.00 . A A .  4 GLU CA   1 1 
       16 43187 1 1  4 GLU CB   C 61.798  -7.298 -25.786 1.00 . A A .  4 GLU CB   1 1 
       16 43188 1 1  4 GLU CD   C 60.055  -7.863 -27.486 1.00 . A A .  4 GLU CD   1 1 
       16 43189 1 1  4 GLU CG   C 60.737  -6.723 -26.727 1.00 . A A .  4 GLU CG   1 1 
       16 43190 1 1  4 GLU H    H 63.905  -7.723 -24.393 1.00 . A A .  4 GLU H    1 1 
       16 43191 1 1  4 GLU HA   H 63.111  -5.643 -26.167 1.00 . A A .  4 GLU HA   1 1 
       16 43192 1 1  4 GLU HB2  H 62.378  -8.044 -26.309 1.00 . A A .  4 GLU HB2  1 1 
       16 43193 1 1  4 GLU HB3  H 61.313  -7.750 -24.934 1.00 . A A .  4 GLU HB3  1 1 
       16 43194 1 1  4 GLU HG2  H 60.001  -6.181 -26.151 1.00 . A A .  4 GLU HG2  1 1 
       16 43195 1 1  4 GLU HG3  H 61.207  -6.054 -27.433 1.00 . A A .  4 GLU HG3  1 1 
       16 43196 1 1  4 GLU N    N 63.851  -6.755 -24.531 1.00 . A A .  4 GLU N    1 1 
       16 43197 1 1  4 GLU O    O 61.796  -4.041 -24.733 1.00 . A A .  4 GLU O    1 1 
       16 43198 1 1  4 GLU OE1  O 60.711  -8.475 -28.312 1.00 . A A .  4 GLU OE1  1 1 
       16 43199 1 1  4 GLU OE2  O 58.887  -8.103 -27.228 1.00 . A A .  4 GLU OE2  1 1 
       16 43200 1 1  5 LYS C    C 61.570  -3.687 -21.887 1.00 . A A .  5 LYS C    1 1 
       16 43201 1 1  5 LYS CA   C 60.649  -4.787 -22.417 1.00 . A A .  5 LYS CA   1 1 
       16 43202 1 1  5 LYS CB   C 60.098  -5.600 -21.243 1.00 . A A .  5 LYS CB   1 1 
       16 43203 1 1  5 LYS CD   C 58.479  -7.395 -20.607 1.00 . A A .  5 LYS CD   1 1 
       16 43204 1 1  5 LYS CE   C 56.998  -7.199 -20.281 1.00 . A A .  5 LYS CE   1 1 
       16 43205 1 1  5 LYS CG   C 58.893  -6.420 -21.711 1.00 . A A .  5 LYS CG   1 1 
       16 43206 1 1  5 LYS H    H 61.548  -6.626 -23.089 1.00 . A A .  5 LYS H    1 1 
       16 43207 1 1  5 LYS HA   H 59.831  -4.341 -22.963 1.00 . A A .  5 LYS HA   1 1 
       16 43208 1 1  5 LYS HB2  H 60.865  -6.265 -20.874 1.00 . A A .  5 LYS HB2  1 1 
       16 43209 1 1  5 LYS HB3  H 59.790  -4.931 -20.454 1.00 . A A .  5 LYS HB3  1 1 
       16 43210 1 1  5 LYS HD2  H 58.644  -8.409 -20.943 1.00 . A A .  5 LYS HD2  1 1 
       16 43211 1 1  5 LYS HD3  H 59.069  -7.209 -19.722 1.00 . A A .  5 LYS HD3  1 1 
       16 43212 1 1  5 LYS HE2  H 56.761  -7.711 -19.360 1.00 . A A .  5 LYS HE2  1 1 
       16 43213 1 1  5 LYS HE3  H 56.790  -6.145 -20.170 1.00 . A A .  5 LYS HE3  1 1 
       16 43214 1 1  5 LYS HG2  H 58.070  -5.756 -21.933 1.00 . A A .  5 LYS HG2  1 1 
       16 43215 1 1  5 LYS HG3  H 59.158  -6.975 -22.598 1.00 . A A .  5 LYS HG3  1 1 
       16 43216 1 1  5 LYS HZ1  H 56.480  -8.724 -21.600 1.00 . A A .  5 LYS HZ1  1 1 
       16 43217 1 1  5 LYS HZ2  H 55.169  -7.769 -21.097 1.00 . A A .  5 LYS HZ2  1 1 
       16 43218 1 1  5 LYS HZ3  H 56.273  -7.161 -22.232 1.00 . A A .  5 LYS HZ3  1 1 
       16 43219 1 1  5 LYS N    N 61.423  -5.682 -23.322 1.00 . A A .  5 LYS N    1 1 
       16 43220 1 1  5 LYS NZ   N 56.167  -7.755 -21.386 1.00 . A A .  5 LYS NZ   1 1 
       16 43221 1 1  5 LYS O    O 61.177  -2.544 -21.755 1.00 . A A .  5 LYS O    1 1 
       16 43222 1 1  6 ALA C    C 64.163  -2.070 -22.209 1.00 . A A .  6 ALA C    1 1 
       16 43223 1 1  6 ALA CA   C 63.742  -2.995 -21.067 1.00 . A A .  6 ALA CA   1 1 
       16 43224 1 1  6 ALA CB   C 64.977  -3.686 -20.487 1.00 . A A .  6 ALA CB   1 1 
       16 43225 1 1  6 ALA H    H 63.092  -4.948 -21.701 1.00 . A A .  6 ALA H    1 1 
       16 43226 1 1  6 ALA HA   H 63.257  -2.416 -20.295 1.00 . A A .  6 ALA HA   1 1 
       16 43227 1 1  6 ALA HB1  H 64.669  -4.425 -19.762 1.00 . A A .  6 ALA HB1  1 1 
       16 43228 1 1  6 ALA HB2  H 65.526  -4.169 -21.282 1.00 . A A .  6 ALA HB2  1 1 
       16 43229 1 1  6 ALA HB3  H 65.608  -2.953 -20.007 1.00 . A A .  6 ALA HB3  1 1 
       16 43230 1 1  6 ALA N    N 62.795  -4.021 -21.585 1.00 . A A .  6 ALA N    1 1 
       16 43231 1 1  6 ALA O    O 64.759  -1.033 -21.994 1.00 . A A .  6 ALA O    1 1 
       16 43232 1 1  7 MET C    C 63.191  -0.479 -24.763 1.00 . A A .  7 MET C    1 1 
       16 43233 1 1  7 MET CA   C 64.240  -1.577 -24.580 1.00 . A A .  7 MET CA   1 1 
       16 43234 1 1  7 MET CB   C 64.313  -2.430 -25.848 1.00 . A A .  7 MET CB   1 1 
       16 43235 1 1  7 MET CE   C 63.658   0.381 -28.603 1.00 . A A .  7 MET CE   1 1 
       16 43236 1 1  7 MET CG   C 64.733  -1.554 -27.030 1.00 . A A .  7 MET CG   1 1 
       16 43237 1 1  7 MET H    H 63.376  -3.275 -23.576 1.00 . A A .  7 MET H    1 1 
       16 43238 1 1  7 MET HA   H 65.203  -1.127 -24.392 1.00 . A A .  7 MET HA   1 1 
       16 43239 1 1  7 MET HB2  H 65.037  -3.220 -25.709 1.00 . A A .  7 MET HB2  1 1 
       16 43240 1 1  7 MET HB3  H 63.343  -2.860 -26.049 1.00 . A A .  7 MET HB3  1 1 
       16 43241 1 1  7 MET HE1  H 64.721   0.517 -28.751 1.00 . A A .  7 MET HE1  1 1 
       16 43242 1 1  7 MET HE2  H 63.137   0.622 -29.515 1.00 . A A .  7 MET HE2  1 1 
       16 43243 1 1  7 MET HE3  H 63.314   1.032 -27.811 1.00 . A A .  7 MET HE3  1 1 
       16 43244 1 1  7 MET HG2  H 65.053  -0.588 -26.666 1.00 . A A .  7 MET HG2  1 1 
       16 43245 1 1  7 MET HG3  H 65.547  -2.028 -27.558 1.00 . A A .  7 MET HG3  1 1 
       16 43246 1 1  7 MET N    N 63.858  -2.436 -23.424 1.00 . A A .  7 MET N    1 1 
       16 43247 1 1  7 MET O    O 63.514   0.669 -24.998 1.00 . A A .  7 MET O    1 1 
       16 43248 1 1  7 MET SD   S 63.329  -1.340 -28.152 1.00 . A A .  7 MET SD   1 1 
       16 43249 1 1  8 VAL C    C 60.798   1.074 -23.567 1.00 . A A .  8 VAL C    1 1 
       16 43250 1 1  8 VAL CA   C 60.868   0.203 -24.823 1.00 . A A .  8 VAL CA   1 1 
       16 43251 1 1  8 VAL CB   C 59.522  -0.493 -25.036 1.00 . A A .  8 VAL CB   1 1 
       16 43252 1 1  8 VAL CG1  C 58.460   0.547 -25.395 1.00 . A A .  8 VAL CG1  1 1 
       16 43253 1 1  8 VAL CG2  C 59.649  -1.506 -26.176 1.00 . A A .  8 VAL CG2  1 1 
       16 43254 1 1  8 VAL H    H 61.697  -1.753 -24.465 1.00 . A A .  8 VAL H    1 1 
       16 43255 1 1  8 VAL HA   H 61.093   0.822 -25.679 1.00 . A A .  8 VAL HA   1 1 
       16 43256 1 1  8 VAL HB   H 59.234  -1.003 -24.128 1.00 . A A .  8 VAL HB   1 1 
       16 43257 1 1  8 VAL HG11 H 58.565   1.407 -24.749 1.00 . A A .  8 VAL HG11 1 1 
       16 43258 1 1  8 VAL HG12 H 58.588   0.852 -26.423 1.00 . A A .  8 VAL HG12 1 1 
       16 43259 1 1  8 VAL HG13 H 57.478   0.118 -25.267 1.00 . A A .  8 VAL HG13 1 1 
       16 43260 1 1  8 VAL HG21 H 60.574  -2.053 -26.071 1.00 . A A .  8 VAL HG21 1 1 
       16 43261 1 1  8 VAL HG22 H 58.817  -2.194 -26.140 1.00 . A A .  8 VAL HG22 1 1 
       16 43262 1 1  8 VAL HG23 H 59.644  -0.985 -27.122 1.00 . A A .  8 VAL HG23 1 1 
       16 43263 1 1  8 VAL N    N 61.936  -0.821 -24.656 1.00 . A A .  8 VAL N    1 1 
       16 43264 1 1  8 VAL O    O 60.374   2.212 -23.612 1.00 . A A .  8 VAL O    1 1 
       16 43265 1 1  9 ALA C    C 62.406   2.239 -21.105 1.00 . A A .  9 ALA C    1 1 
       16 43266 1 1  9 ALA CA   C 61.165   1.347 -21.188 1.00 . A A .  9 ALA CA   1 1 
       16 43267 1 1  9 ALA CB   C 61.135   0.403 -19.985 1.00 . A A .  9 ALA CB   1 1 
       16 43268 1 1  9 ALA H    H 61.547  -0.371 -22.430 1.00 . A A .  9 ALA H    1 1 
       16 43269 1 1  9 ALA HA   H 60.279   1.964 -21.184 1.00 . A A .  9 ALA HA   1 1 
       16 43270 1 1  9 ALA HB1  H 60.829  -0.581 -20.307 1.00 . A A .  9 ALA HB1  1 1 
       16 43271 1 1  9 ALA HB2  H 62.120   0.348 -19.546 1.00 . A A .  9 ALA HB2  1 1 
       16 43272 1 1  9 ALA HB3  H 60.435   0.776 -19.252 1.00 . A A .  9 ALA HB3  1 1 
       16 43273 1 1  9 ALA N    N 61.209   0.549 -22.445 1.00 . A A .  9 ALA N    1 1 
       16 43274 1 1  9 ALA O    O 62.314   3.427 -20.866 1.00 . A A .  9 ALA O    1 1 
       16 43275 1 1 10 LEU C    C 64.785   3.561 -22.325 1.00 . A A . 10 LEU C    1 1 
       16 43276 1 1 10 LEU CA   C 64.812   2.494 -21.229 1.00 . A A . 10 LEU CA   1 1 
       16 43277 1 1 10 LEU CB   C 66.030   1.588 -21.429 1.00 . A A . 10 LEU CB   1 1 
       16 43278 1 1 10 LEU CD1  C 67.071   2.057 -19.207 1.00 . A A . 10 LEU CD1  1 1 
       16 43279 1 1 10 LEU CD2  C 65.203   0.408 -19.388 1.00 . A A . 10 LEU CD2  1 1 
       16 43280 1 1 10 LEU CG   C 66.439   0.977 -20.088 1.00 . A A . 10 LEU CG   1 1 
       16 43281 1 1 10 LEU H    H 63.622   0.717 -21.489 1.00 . A A . 10 LEU H    1 1 
       16 43282 1 1 10 LEU HA   H 64.875   2.972 -20.263 1.00 . A A . 10 LEU HA   1 1 
       16 43283 1 1 10 LEU HB2  H 65.781   0.799 -22.124 1.00 . A A . 10 LEU HB2  1 1 
       16 43284 1 1 10 LEU HB3  H 66.850   2.169 -21.823 1.00 . A A . 10 LEU HB3  1 1 
       16 43285 1 1 10 LEU HD11 H 66.457   2.945 -19.230 1.00 . A A . 10 LEU HD11 1 1 
       16 43286 1 1 10 LEU HD12 H 67.142   1.696 -18.191 1.00 . A A . 10 LEU HD12 1 1 
       16 43287 1 1 10 LEU HD13 H 68.058   2.291 -19.576 1.00 . A A . 10 LEU HD13 1 1 
       16 43288 1 1 10 LEU HD21 H 64.591  -0.116 -20.107 1.00 . A A . 10 LEU HD21 1 1 
       16 43289 1 1 10 LEU HD22 H 65.512  -0.276 -18.612 1.00 . A A . 10 LEU HD22 1 1 
       16 43290 1 1 10 LEU HD23 H 64.634   1.215 -18.951 1.00 . A A . 10 LEU HD23 1 1 
       16 43291 1 1 10 LEU HG   H 67.156   0.187 -20.257 1.00 . A A . 10 LEU HG   1 1 
       16 43292 1 1 10 LEU N    N 63.568   1.677 -21.299 1.00 . A A . 10 LEU N    1 1 
       16 43293 1 1 10 LEU O    O 65.292   4.652 -22.155 1.00 . A A . 10 LEU O    1 1 
       16 43294 1 1 11 ILE C    C 63.129   5.348 -24.200 1.00 . A A . 11 ILE C    1 1 
       16 43295 1 1 11 ILE CA   C 64.139   4.255 -24.554 1.00 . A A . 11 ILE CA   1 1 
       16 43296 1 1 11 ILE CB   C 63.711   3.560 -25.848 1.00 . A A . 11 ILE CB   1 1 
       16 43297 1 1 11 ILE CD1  C 64.991   3.878 -27.972 1.00 . A A . 11 ILE CD1  1 1 
       16 43298 1 1 11 ILE CG1  C 63.954   4.498 -27.033 1.00 . A A . 11 ILE CG1  1 1 
       16 43299 1 1 11 ILE CG2  C 62.224   3.208 -25.776 1.00 . A A . 11 ILE CG2  1 1 
       16 43300 1 1 11 ILE H    H 63.793   2.371 -23.568 1.00 . A A . 11 ILE H    1 1 
       16 43301 1 1 11 ILE HA   H 65.114   4.698 -24.688 1.00 . A A . 11 ILE HA   1 1 
       16 43302 1 1 11 ILE HB   H 64.288   2.656 -25.978 1.00 . A A . 11 ILE HB   1 1 
       16 43303 1 1 11 ILE HD11 H 65.805   3.472 -27.390 1.00 . A A . 11 ILE HD11 1 1 
       16 43304 1 1 11 ILE HD12 H 64.529   3.089 -28.546 1.00 . A A . 11 ILE HD12 1 1 
       16 43305 1 1 11 ILE HD13 H 65.369   4.637 -28.641 1.00 . A A . 11 ILE HD13 1 1 
       16 43306 1 1 11 ILE HG12 H 63.028   4.650 -27.568 1.00 . A A . 11 ILE HG12 1 1 
       16 43307 1 1 11 ILE HG13 H 64.321   5.447 -26.672 1.00 . A A . 11 ILE HG13 1 1 
       16 43308 1 1 11 ILE HG21 H 62.034   2.632 -24.882 1.00 . A A . 11 ILE HG21 1 1 
       16 43309 1 1 11 ILE HG22 H 61.640   4.116 -25.751 1.00 . A A . 11 ILE HG22 1 1 
       16 43310 1 1 11 ILE HG23 H 61.949   2.627 -26.644 1.00 . A A . 11 ILE HG23 1 1 
       16 43311 1 1 11 ILE N    N 64.197   3.256 -23.450 1.00 . A A . 11 ILE N    1 1 
       16 43312 1 1 11 ILE O    O 63.395   6.524 -24.346 1.00 . A A . 11 ILE O    1 1 
       16 43313 1 1 12 ASP C    C 61.441   6.807 -22.183 1.00 . A A . 12 ASP C    1 1 
       16 43314 1 1 12 ASP CA   C 60.944   5.985 -23.373 1.00 . A A . 12 ASP CA   1 1 
       16 43315 1 1 12 ASP CB   C 59.639   5.281 -22.998 1.00 . A A . 12 ASP CB   1 1 
       16 43316 1 1 12 ASP CG   C 58.481   6.277 -23.075 1.00 . A A . 12 ASP CG   1 1 
       16 43317 1 1 12 ASP H    H 61.776   4.014 -23.625 1.00 . A A . 12 ASP H    1 1 
       16 43318 1 1 12 ASP HA   H 60.772   6.638 -24.215 1.00 . A A . 12 ASP HA   1 1 
       16 43319 1 1 12 ASP HB2  H 59.460   4.466 -23.685 1.00 . A A . 12 ASP HB2  1 1 
       16 43320 1 1 12 ASP HB3  H 59.713   4.895 -21.993 1.00 . A A . 12 ASP HB3  1 1 
       16 43321 1 1 12 ASP N    N 61.971   4.968 -23.736 1.00 . A A . 12 ASP N    1 1 
       16 43322 1 1 12 ASP O    O 60.933   7.873 -21.898 1.00 . A A . 12 ASP O    1 1 
       16 43323 1 1 12 ASP OD1  O 58.081   6.607 -24.179 1.00 . A A . 12 ASP OD1  1 1 
       16 43324 1 1 12 ASP OD2  O 58.014   6.694 -22.028 1.00 . A A . 12 ASP OD2  1 1 
       16 43325 1 1 13 VAL C    C 64.078   8.013 -20.774 1.00 . A A . 13 VAL C    1 1 
       16 43326 1 1 13 VAL CA   C 62.956   7.077 -20.312 1.00 . A A . 13 VAL CA   1 1 
       16 43327 1 1 13 VAL CB   C 63.482   6.085 -19.262 1.00 . A A . 13 VAL CB   1 1 
       16 43328 1 1 13 VAL CG1  C 64.551   6.748 -18.386 1.00 . A A . 13 VAL CG1  1 1 
       16 43329 1 1 13 VAL CG2  C 62.321   5.633 -18.375 1.00 . A A . 13 VAL CG2  1 1 
       16 43330 1 1 13 VAL H    H 62.826   5.459 -21.729 1.00 . A A . 13 VAL H    1 1 
       16 43331 1 1 13 VAL HA   H 62.158   7.664 -19.881 1.00 . A A . 13 VAL HA   1 1 
       16 43332 1 1 13 VAL HB   H 63.909   5.227 -19.761 1.00 . A A . 13 VAL HB   1 1 
       16 43333 1 1 13 VAL HG11 H 64.389   7.816 -18.367 1.00 . A A . 13 VAL HG11 1 1 
       16 43334 1 1 13 VAL HG12 H 64.486   6.357 -17.381 1.00 . A A . 13 VAL HG12 1 1 
       16 43335 1 1 13 VAL HG13 H 65.529   6.539 -18.791 1.00 . A A . 13 VAL HG13 1 1 
       16 43336 1 1 13 VAL HG21 H 61.452   6.240 -18.583 1.00 . A A . 13 VAL HG21 1 1 
       16 43337 1 1 13 VAL HG22 H 62.094   4.597 -18.577 1.00 . A A . 13 VAL HG22 1 1 
       16 43338 1 1 13 VAL HG23 H 62.597   5.745 -17.336 1.00 . A A . 13 VAL HG23 1 1 
       16 43339 1 1 13 VAL N    N 62.430   6.321 -21.483 1.00 . A A . 13 VAL N    1 1 
       16 43340 1 1 13 VAL O    O 64.212   9.117 -20.288 1.00 . A A . 13 VAL O    1 1 
       16 43341 1 1 14 PHE C    C 65.400   9.722 -22.819 1.00 . A A . 14 PHE C    1 1 
       16 43342 1 1 14 PHE CA   C 65.990   8.463 -22.178 1.00 . A A . 14 PHE CA   1 1 
       16 43343 1 1 14 PHE CB   C 66.832   7.711 -23.210 1.00 . A A . 14 PHE CB   1 1 
       16 43344 1 1 14 PHE CD1  C 69.127   8.599 -22.668 1.00 . A A . 14 PHE CD1  1 1 
       16 43345 1 1 14 PHE CD2  C 68.105   9.219 -24.777 1.00 . A A . 14 PHE CD2  1 1 
       16 43346 1 1 14 PHE CE1  C 70.258   9.358 -22.993 1.00 . A A . 14 PHE CE1  1 1 
       16 43347 1 1 14 PHE CE2  C 69.236   9.978 -25.102 1.00 . A A . 14 PHE CE2  1 1 
       16 43348 1 1 14 PHE CG   C 68.051   8.530 -23.560 1.00 . A A . 14 PHE CG   1 1 
       16 43349 1 1 14 PHE CZ   C 70.312  10.047 -24.210 1.00 . A A . 14 PHE CZ   1 1 
       16 43350 1 1 14 PHE H    H 64.770   6.690 -22.088 1.00 . A A . 14 PHE H    1 1 
       16 43351 1 1 14 PHE HA   H 66.612   8.743 -21.338 1.00 . A A . 14 PHE HA   1 1 
       16 43352 1 1 14 PHE HB2  H 67.142   6.761 -22.798 1.00 . A A . 14 PHE HB2  1 1 
       16 43353 1 1 14 PHE HB3  H 66.245   7.543 -24.100 1.00 . A A . 14 PHE HB3  1 1 
       16 43354 1 1 14 PHE HD1  H 69.085   8.067 -21.729 1.00 . A A . 14 PHE HD1  1 1 
       16 43355 1 1 14 PHE HD2  H 67.275   9.165 -25.466 1.00 . A A . 14 PHE HD2  1 1 
       16 43356 1 1 14 PHE HE1  H 71.088   9.411 -22.304 1.00 . A A . 14 PHE HE1  1 1 
       16 43357 1 1 14 PHE HE2  H 69.278  10.510 -26.041 1.00 . A A . 14 PHE HE2  1 1 
       16 43358 1 1 14 PHE HZ   H 71.184  10.632 -24.460 1.00 . A A . 14 PHE HZ   1 1 
       16 43359 1 1 14 PHE N    N 64.887   7.585 -21.704 1.00 . A A . 14 PHE N    1 1 
       16 43360 1 1 14 PHE O    O 65.862  10.822 -22.589 1.00 . A A . 14 PHE O    1 1 
       16 43361 1 1 15 HIS C    C 62.787  11.431 -23.318 1.00 . A A . 15 HIS C    1 1 
       16 43362 1 1 15 HIS CA   C 63.766  10.755 -24.281 1.00 . A A . 15 HIS CA   1 1 
       16 43363 1 1 15 HIS CB   C 63.018  10.307 -25.538 1.00 . A A . 15 HIS CB   1 1 
       16 43364 1 1 15 HIS CD2  C 65.317  10.200 -26.806 1.00 . A A . 15 HIS CD2  1 1 
       16 43365 1 1 15 HIS CE1  C 64.776   8.745 -28.317 1.00 . A A . 15 HIS CE1  1 1 
       16 43366 1 1 15 HIS CG   C 64.007   9.857 -26.577 1.00 . A A . 15 HIS CG   1 1 
       16 43367 1 1 15 HIS H    H 64.027   8.672 -23.796 1.00 . A A . 15 HIS H    1 1 
       16 43368 1 1 15 HIS HA   H 64.541  11.456 -24.556 1.00 . A A . 15 HIS HA   1 1 
       16 43369 1 1 15 HIS HB2  H 62.357   9.489 -25.291 1.00 . A A . 15 HIS HB2  1 1 
       16 43370 1 1 15 HIS HB3  H 62.439  11.133 -25.926 1.00 . A A . 15 HIS HB3  1 1 
       16 43371 1 1 15 HIS HD1  H 62.816   8.485 -27.666 1.00 . A A . 15 HIS HD1  1 1 
       16 43372 1 1 15 HIS HD2  H 65.886  10.908 -26.221 1.00 . A A . 15 HIS HD2  1 1 
       16 43373 1 1 15 HIS HE1  H 64.819   8.072 -29.161 1.00 . A A . 15 HIS HE1  1 1 
       16 43374 1 1 15 HIS N    N 64.383   9.568 -23.623 1.00 . A A . 15 HIS N    1 1 
       16 43375 1 1 15 HIS ND1  N 63.683   8.928 -27.553 1.00 . A A . 15 HIS ND1  1 1 
       16 43376 1 1 15 HIS NE2  N 65.800   9.496 -27.905 1.00 . A A . 15 HIS NE2  1 1 
       16 43377 1 1 15 HIS O    O 62.830  12.628 -23.116 1.00 . A A . 15 HIS O    1 1 
       16 43378 1 1 16 GLN C    C 61.661  12.117 -20.734 1.00 . A A . 16 GLN C    1 1 
       16 43379 1 1 16 GLN CA   C 60.919  11.283 -21.781 1.00 . A A . 16 GLN CA   1 1 
       16 43380 1 1 16 GLN CB   C 60.130  10.174 -21.083 1.00 . A A . 16 GLN CB   1 1 
       16 43381 1 1 16 GLN CD   C 57.830  10.057 -20.113 1.00 . A A . 16 GLN CD   1 1 
       16 43382 1 1 16 GLN CG   C 59.171  10.793 -20.065 1.00 . A A . 16 GLN CG   1 1 
       16 43383 1 1 16 GLN H    H 61.879   9.714 -22.904 1.00 . A A . 16 GLN H    1 1 
       16 43384 1 1 16 GLN HA   H 60.239  11.918 -22.329 1.00 . A A . 16 GLN HA   1 1 
       16 43385 1 1 16 GLN HB2  H 59.567   9.616 -21.817 1.00 . A A . 16 GLN HB2  1 1 
       16 43386 1 1 16 GLN HB3  H 60.813   9.511 -20.574 1.00 . A A . 16 GLN HB3  1 1 
       16 43387 1 1 16 GLN HE21 H 57.702   9.868 -18.141 1.00 . A A . 16 GLN HE21 1 1 
       16 43388 1 1 16 GLN HE22 H 56.408   9.207 -19.019 1.00 . A A . 16 GLN HE22 1 1 
       16 43389 1 1 16 GLN HG2  H 59.594  10.708 -19.074 1.00 . A A . 16 GLN HG2  1 1 
       16 43390 1 1 16 GLN HG3  H 59.016  11.835 -20.303 1.00 . A A . 16 GLN HG3  1 1 
       16 43391 1 1 16 GLN N    N 61.901  10.677 -22.726 1.00 . A A . 16 GLN N    1 1 
       16 43392 1 1 16 GLN NE2  N 57.267   9.679 -18.999 1.00 . A A . 16 GLN NE2  1 1 
       16 43393 1 1 16 GLN O    O 61.444  13.305 -20.605 1.00 . A A . 16 GLN O    1 1 
       16 43394 1 1 16 GLN OE1  O 57.291   9.823 -21.176 1.00 . A A . 16 GLN OE1  1 1 
       16 43395 1 1 17 TYR C    C 64.108  13.366 -19.604 1.00 . A A . 17 TYR C    1 1 
       16 43396 1 1 17 TYR CA   C 63.286  12.257 -18.942 1.00 . A A . 17 TYR CA   1 1 
       16 43397 1 1 17 TYR CB   C 64.225  11.304 -18.200 1.00 . A A . 17 TYR CB   1 1 
       16 43398 1 1 17 TYR CD1  C 62.752   9.364 -17.546 1.00 . A A . 17 TYR CD1  1 1 
       16 43399 1 1 17 TYR CD2  C 63.413  10.957 -15.841 1.00 . A A . 17 TYR CD2  1 1 
       16 43400 1 1 17 TYR CE1  C 62.030   8.641 -16.589 1.00 . A A . 17 TYR CE1  1 1 
       16 43401 1 1 17 TYR CE2  C 62.692  10.234 -14.885 1.00 . A A . 17 TYR CE2  1 1 
       16 43402 1 1 17 TYR CG   C 63.443  10.523 -17.171 1.00 . A A . 17 TYR CG   1 1 
       16 43403 1 1 17 TYR CZ   C 62.000   9.075 -15.258 1.00 . A A . 17 TYR CZ   1 1 
       16 43404 1 1 17 TYR H    H 62.690  10.543 -20.100 1.00 . A A . 17 TYR H    1 1 
       16 43405 1 1 17 TYR HA   H 62.591  12.695 -18.241 1.00 . A A . 17 TYR HA   1 1 
       16 43406 1 1 17 TYR HB2  H 64.675  10.622 -18.905 1.00 . A A . 17 TYR HB2  1 1 
       16 43407 1 1 17 TYR HB3  H 64.998  11.873 -17.706 1.00 . A A . 17 TYR HB3  1 1 
       16 43408 1 1 17 TYR HD1  H 62.775   9.028 -18.572 1.00 . A A . 17 TYR HD1  1 1 
       16 43409 1 1 17 TYR HD2  H 63.946  11.850 -15.553 1.00 . A A . 17 TYR HD2  1 1 
       16 43410 1 1 17 TYR HE1  H 61.498   7.747 -16.877 1.00 . A A . 17 TYR HE1  1 1 
       16 43411 1 1 17 TYR HE2  H 62.670  10.570 -13.858 1.00 . A A . 17 TYR HE2  1 1 
       16 43412 1 1 17 TYR HH   H 60.664   8.961 -13.899 1.00 . A A . 17 TYR HH   1 1 
       16 43413 1 1 17 TYR N    N 62.533  11.502 -19.982 1.00 . A A . 17 TYR N    1 1 
       16 43414 1 1 17 TYR O    O 64.084  14.505 -19.181 1.00 . A A . 17 TYR O    1 1 
       16 43415 1 1 17 TYR OH   O 61.289   8.362 -14.315 1.00 . A A . 17 TYR OH   1 1 
       16 43416 1 1 18 SER C    C 64.750  15.156 -21.913 1.00 . A A . 18 SER C    1 1 
       16 43417 1 1 18 SER CA   C 65.663  14.080 -21.320 1.00 . A A . 18 SER CA   1 1 
       16 43418 1 1 18 SER CB   C 66.476  13.429 -22.439 1.00 . A A . 18 SER CB   1 1 
       16 43419 1 1 18 SER H    H 64.847  12.118 -20.962 1.00 . A A . 18 SER H    1 1 
       16 43420 1 1 18 SER HA   H 66.334  14.533 -20.605 1.00 . A A . 18 SER HA   1 1 
       16 43421 1 1 18 SER HB2  H 67.226  14.118 -22.791 1.00 . A A . 18 SER HB2  1 1 
       16 43422 1 1 18 SER HB3  H 66.960  12.538 -22.059 1.00 . A A . 18 SER HB3  1 1 
       16 43423 1 1 18 SER HG   H 66.128  12.637 -24.182 1.00 . A A . 18 SER HG   1 1 
       16 43424 1 1 18 SER N    N 64.839  13.043 -20.637 1.00 . A A . 18 SER N    1 1 
       16 43425 1 1 18 SER O    O 65.200  16.203 -22.333 1.00 . A A . 18 SER O    1 1 
       16 43426 1 1 18 SER OG   O 65.610  13.091 -23.514 1.00 . A A . 18 SER OG   1 1 
       16 43427 1 1 19 GLY C    C 62.429  17.112 -21.569 1.00 . A A . 19 GLY C    1 1 
       16 43428 1 1 19 GLY CA   C 62.530  15.916 -22.518 1.00 . A A . 19 GLY CA   1 1 
       16 43429 1 1 19 GLY H    H 63.125  14.057 -21.608 1.00 . A A . 19 GLY H    1 1 
       16 43430 1 1 19 GLY HA2  H 62.895  16.248 -23.479 1.00 . A A . 19 GLY HA2  1 1 
       16 43431 1 1 19 GLY HA3  H 61.553  15.472 -22.636 1.00 . A A . 19 GLY HA3  1 1 
       16 43432 1 1 19 GLY N    N 63.469  14.907 -21.951 1.00 . A A . 19 GLY N    1 1 
       16 43433 1 1 19 GLY O    O 62.337  18.247 -21.993 1.00 . A A . 19 GLY O    1 1 
       16 43434 1 1 20 ARG C    C 63.264  19.132 -19.761 1.00 . A A . 20 ARG C    1 1 
       16 43435 1 1 20 ARG CA   C 62.348  17.991 -19.314 1.00 . A A . 20 ARG CA   1 1 
       16 43436 1 1 20 ARG CB   C 62.778  17.505 -17.927 1.00 . A A . 20 ARG CB   1 1 
       16 43437 1 1 20 ARG CD   C 60.555  16.359 -17.902 1.00 . A A . 20 ARG CD   1 1 
       16 43438 1 1 20 ARG CG   C 62.044  16.205 -17.589 1.00 . A A . 20 ARG CG   1 1 
       16 43439 1 1 20 ARG CZ   C 58.461  15.475 -17.065 1.00 . A A . 20 ARG CZ   1 1 
       16 43440 1 1 20 ARG H    H 62.518  15.945 -19.965 1.00 . A A . 20 ARG H    1 1 
       16 43441 1 1 20 ARG HA   H 61.328  18.344 -19.271 1.00 . A A . 20 ARG HA   1 1 
       16 43442 1 1 20 ARG HB2  H 63.844  17.330 -17.922 1.00 . A A . 20 ARG HB2  1 1 
       16 43443 1 1 20 ARG HB3  H 62.533  18.256 -17.191 1.00 . A A . 20 ARG HB3  1 1 
       16 43444 1 1 20 ARG HD2  H 60.275  17.399 -17.819 1.00 . A A . 20 ARG HD2  1 1 
       16 43445 1 1 20 ARG HD3  H 60.360  16.014 -18.907 1.00 . A A . 20 ARG HD3  1 1 
       16 43446 1 1 20 ARG HE   H 60.206  15.079 -16.205 1.00 . A A . 20 ARG HE   1 1 
       16 43447 1 1 20 ARG HG2  H 62.455  15.397 -18.177 1.00 . A A . 20 ARG HG2  1 1 
       16 43448 1 1 20 ARG HG3  H 62.168  15.985 -16.539 1.00 . A A . 20 ARG HG3  1 1 
       16 43449 1 1 20 ARG HH11 H 58.447  16.220 -18.923 1.00 . A A . 20 ARG HH11 1 1 
       16 43450 1 1 20 ARG HH12 H 56.897  15.805 -18.270 1.00 . A A . 20 ARG HH12 1 1 
       16 43451 1 1 20 ARG HH21 H 58.172  14.712 -15.236 1.00 . A A . 20 ARG HH21 1 1 
       16 43452 1 1 20 ARG HH22 H 56.741  14.951 -16.183 1.00 . A A . 20 ARG HH22 1 1 
       16 43453 1 1 20 ARG N    N 62.444  16.867 -20.287 1.00 . A A . 20 ARG N    1 1 
       16 43454 1 1 20 ARG NE   N 59.757  15.552 -16.936 1.00 . A A . 20 ARG NE   1 1 
       16 43455 1 1 20 ARG NH1  N 57.890  15.864 -18.172 1.00 . A A . 20 ARG NH1  1 1 
       16 43456 1 1 20 ARG NH2  N 57.735  15.010 -16.085 1.00 . A A . 20 ARG NH2  1 1 
       16 43457 1 1 20 ARG O    O 62.907  20.291 -19.694 1.00 . A A . 20 ARG O    1 1 
       16 43458 1 1 21 GLU C    C 64.947  20.391 -22.044 1.00 . A A . 21 GLU C    1 1 
       16 43459 1 1 21 GLU CA   C 65.382  19.879 -20.670 1.00 . A A . 21 GLU CA   1 1 
       16 43460 1 1 21 GLU CB   C 66.797  19.306 -20.763 1.00 . A A . 21 GLU CB   1 1 
       16 43461 1 1 21 GLU CD   C 69.089  19.978 -21.495 1.00 . A A . 21 GLU CD   1 1 
       16 43462 1 1 21 GLU CG   C 67.809  20.451 -20.805 1.00 . A A . 21 GLU CG   1 1 
       16 43463 1 1 21 GLU H    H 64.714  17.872 -20.265 1.00 . A A . 21 GLU H    1 1 
       16 43464 1 1 21 GLU HA   H 65.369  20.694 -19.961 1.00 . A A . 21 GLU HA   1 1 
       16 43465 1 1 21 GLU HB2  H 66.991  18.684 -19.901 1.00 . A A . 21 GLU HB2  1 1 
       16 43466 1 1 21 GLU HB3  H 66.888  18.715 -21.662 1.00 . A A . 21 GLU HB3  1 1 
       16 43467 1 1 21 GLU HG2  H 67.389  21.282 -21.353 1.00 . A A . 21 GLU HG2  1 1 
       16 43468 1 1 21 GLU HG3  H 68.040  20.764 -19.798 1.00 . A A . 21 GLU HG3  1 1 
       16 43469 1 1 21 GLU N    N 64.444  18.813 -20.218 1.00 . A A . 21 GLU N    1 1 
       16 43470 1 1 21 GLU O    O 65.458  19.972 -23.064 1.00 . A A . 21 GLU O    1 1 
       16 43471 1 1 21 GLU OE1  O 69.026  19.677 -22.676 1.00 . A A . 21 GLU OE1  1 1 
       16 43472 1 1 21 GLU OE2  O 70.112  19.923 -20.831 1.00 . A A . 21 GLU OE2  1 1 
       16 43473 1 1 22 GLY C    C 63.195  20.672 -24.325 1.00 . A A . 22 GLY C    1 1 
       16 43474 1 1 22 GLY CA   C 63.541  21.833 -23.391 1.00 . A A . 22 GLY CA   1 1 
       16 43475 1 1 22 GLY H    H 63.607  21.621 -21.248 1.00 . A A . 22 GLY H    1 1 
       16 43476 1 1 22 GLY HA2  H 62.666  22.447 -23.237 1.00 . A A . 22 GLY HA2  1 1 
       16 43477 1 1 22 GLY HA3  H 64.325  22.427 -23.836 1.00 . A A . 22 GLY HA3  1 1 
       16 43478 1 1 22 GLY N    N 64.007  21.295 -22.081 1.00 . A A . 22 GLY N    1 1 
       16 43479 1 1 22 GLY O    O 62.080  20.189 -24.344 1.00 . A A . 22 GLY O    1 1 
       16 43480 1 1 23 ASP C    C 64.316  17.777 -25.388 1.00 . A A . 23 ASP C    1 1 
       16 43481 1 1 23 ASP CA   C 63.866  19.090 -26.032 1.00 . A A . 23 ASP CA   1 1 
       16 43482 1 1 23 ASP CB   C 64.634  19.307 -27.338 1.00 . A A . 23 ASP CB   1 1 
       16 43483 1 1 23 ASP CG   C 66.111  19.556 -27.027 1.00 . A A . 23 ASP CG   1 1 
       16 43484 1 1 23 ASP H    H 65.035  20.623 -25.071 1.00 . A A . 23 ASP H    1 1 
       16 43485 1 1 23 ASP HA   H 62.807  19.045 -26.240 1.00 . A A . 23 ASP HA   1 1 
       16 43486 1 1 23 ASP HB2  H 64.539  18.430 -27.961 1.00 . A A . 23 ASP HB2  1 1 
       16 43487 1 1 23 ASP HB3  H 64.228  20.163 -27.857 1.00 . A A . 23 ASP HB3  1 1 
       16 43488 1 1 23 ASP N    N 64.142  20.220 -25.101 1.00 . A A . 23 ASP N    1 1 
       16 43489 1 1 23 ASP O    O 65.142  17.763 -24.498 1.00 . A A . 23 ASP O    1 1 
       16 43490 1 1 23 ASP OD1  O 66.614  18.936 -26.105 1.00 . A A . 23 ASP OD1  1 1 
       16 43491 1 1 23 ASP OD2  O 66.713  20.362 -27.716 1.00 . A A . 23 ASP OD2  1 1 
       16 43492 1 1 24 LYS C    C 65.371  14.800 -26.015 1.00 . A A . 24 LYS C    1 1 
       16 43493 1 1 24 LYS CA   C 64.176  15.363 -25.244 1.00 . A A . 24 LYS CA   1 1 
       16 43494 1 1 24 LYS CB   C 63.003  14.386 -25.338 1.00 . A A . 24 LYS CB   1 1 
       16 43495 1 1 24 LYS CD   C 61.080  14.856 -26.864 1.00 . A A . 24 LYS CD   1 1 
       16 43496 1 1 24 LYS CE   C 60.925  15.712 -28.122 1.00 . A A . 24 LYS CE   1 1 
       16 43497 1 1 24 LYS CG   C 62.509  14.316 -26.785 1.00 . A A . 24 LYS CG   1 1 
       16 43498 1 1 24 LYS H    H 63.114  16.707 -26.551 1.00 . A A . 24 LYS H    1 1 
       16 43499 1 1 24 LYS HA   H 64.449  15.501 -24.209 1.00 . A A . 24 LYS HA   1 1 
       16 43500 1 1 24 LYS HB2  H 63.325  13.405 -25.019 1.00 . A A . 24 LYS HB2  1 1 
       16 43501 1 1 24 LYS HB3  H 62.199  14.725 -24.702 1.00 . A A . 24 LYS HB3  1 1 
       16 43502 1 1 24 LYS HD2  H 60.385  14.029 -26.902 1.00 . A A . 24 LYS HD2  1 1 
       16 43503 1 1 24 LYS HD3  H 60.874  15.459 -25.993 1.00 . A A . 24 LYS HD3  1 1 
       16 43504 1 1 24 LYS HE2  H 59.992  16.254 -28.076 1.00 . A A . 24 LYS HE2  1 1 
       16 43505 1 1 24 LYS HE3  H 61.745  16.411 -28.185 1.00 . A A . 24 LYS HE3  1 1 
       16 43506 1 1 24 LYS HG2  H 63.155  14.912 -27.414 1.00 . A A . 24 LYS HG2  1 1 
       16 43507 1 1 24 LYS HG3  H 62.524  13.291 -27.122 1.00 . A A . 24 LYS HG3  1 1 
       16 43508 1 1 24 LYS HZ1  H 61.241  13.878 -29.056 1.00 . A A . 24 LYS HZ1  1 1 
       16 43509 1 1 24 LYS HZ2  H 59.968  14.781 -29.720 1.00 . A A . 24 LYS HZ2  1 1 
       16 43510 1 1 24 LYS HZ3  H 61.577  15.223 -30.038 1.00 . A A . 24 LYS HZ3  1 1 
       16 43511 1 1 24 LYS N    N 63.779  16.674 -25.832 1.00 . A A . 24 LYS N    1 1 
       16 43512 1 1 24 LYS NZ   N 60.928  14.832 -29.325 1.00 . A A . 24 LYS NZ   1 1 
       16 43513 1 1 24 LYS O    O 65.298  14.562 -27.205 1.00 . A A . 24 LYS O    1 1 
       16 43514 1 1 25 HIS C    C 68.728  13.637 -25.018 1.00 . A A . 25 HIS C    1 1 
       16 43515 1 1 25 HIS CA   C 67.669  14.038 -26.047 1.00 . A A . 25 HIS CA   1 1 
       16 43516 1 1 25 HIS CB   C 68.245  15.105 -26.981 1.00 . A A . 25 HIS CB   1 1 
       16 43517 1 1 25 HIS CD2  C 69.350  14.941 -29.360 1.00 . A A . 25 HIS CD2  1 1 
       16 43518 1 1 25 HIS CE1  C 69.662  12.797 -29.416 1.00 . A A . 25 HIS CE1  1 1 
       16 43519 1 1 25 HIS CG   C 68.877  14.439 -28.173 1.00 . A A . 25 HIS CG   1 1 
       16 43520 1 1 25 HIS H    H 66.512  14.784 -24.390 1.00 . A A . 25 HIS H    1 1 
       16 43521 1 1 25 HIS HA   H 67.383  13.172 -26.625 1.00 . A A . 25 HIS HA   1 1 
       16 43522 1 1 25 HIS HB2  H 67.453  15.760 -27.312 1.00 . A A . 25 HIS HB2  1 1 
       16 43523 1 1 25 HIS HB3  H 68.992  15.680 -26.454 1.00 . A A . 25 HIS HB3  1 1 
       16 43524 1 1 25 HIS HD1  H 68.856  12.419 -27.535 1.00 . A A . 25 HIS HD1  1 1 
       16 43525 1 1 25 HIS HD2  H 69.339  15.983 -29.643 1.00 . A A . 25 HIS HD2  1 1 
       16 43526 1 1 25 HIS HE1  H 69.942  11.806 -29.739 1.00 . A A . 25 HIS HE1  1 1 
       16 43527 1 1 25 HIS N    N 66.473  14.585 -25.349 1.00 . A A . 25 HIS N    1 1 
       16 43528 1 1 25 HIS ND1  N 69.086  13.070 -28.230 1.00 . A A . 25 HIS ND1  1 1 
       16 43529 1 1 25 HIS NE2  N 69.845  13.902 -30.143 1.00 . A A . 25 HIS NE2  1 1 
       16 43530 1 1 25 HIS O    O 69.271  12.551 -25.064 1.00 . A A . 25 HIS O    1 1 
       16 43531 1 1 26 LYS C    C 69.573  14.612 -21.683 1.00 . A A . 26 LYS C    1 1 
       16 43532 1 1 26 LYS CA   C 70.059  14.169 -23.065 1.00 . A A . 26 LYS CA   1 1 
       16 43533 1 1 26 LYS CB   C 71.367  14.890 -23.399 1.00 . A A . 26 LYS CB   1 1 
       16 43534 1 1 26 LYS CD   C 72.361  15.712 -25.539 1.00 . A A . 26 LYS CD   1 1 
       16 43535 1 1 26 LYS CE   C 71.321  16.178 -26.559 1.00 . A A . 26 LYS CE   1 1 
       16 43536 1 1 26 LYS CG   C 71.835  14.482 -24.797 1.00 . A A . 26 LYS CG   1 1 
       16 43537 1 1 26 LYS H    H 68.585  15.378 -24.071 1.00 . A A . 26 LYS H    1 1 
       16 43538 1 1 26 LYS HA   H 70.228  13.102 -23.062 1.00 . A A . 26 LYS HA   1 1 
       16 43539 1 1 26 LYS HB2  H 71.206  15.958 -23.370 1.00 . A A . 26 LYS HB2  1 1 
       16 43540 1 1 26 LYS HB3  H 72.121  14.620 -22.676 1.00 . A A . 26 LYS HB3  1 1 
       16 43541 1 1 26 LYS HD2  H 72.553  16.504 -24.831 1.00 . A A . 26 LYS HD2  1 1 
       16 43542 1 1 26 LYS HD3  H 73.277  15.458 -26.053 1.00 . A A . 26 LYS HD3  1 1 
       16 43543 1 1 26 LYS HE2  H 70.926  15.322 -27.087 1.00 . A A . 26 LYS HE2  1 1 
       16 43544 1 1 26 LYS HE3  H 70.518  16.686 -26.046 1.00 . A A . 26 LYS HE3  1 1 
       16 43545 1 1 26 LYS HG2  H 72.623  13.747 -24.712 1.00 . A A . 26 LYS HG2  1 1 
       16 43546 1 1 26 LYS HG3  H 71.007  14.060 -25.346 1.00 . A A . 26 LYS HG3  1 1 
       16 43547 1 1 26 LYS HZ1  H 72.388  17.906 -27.017 1.00 . A A . 26 LYS HZ1  1 1 
       16 43548 1 1 26 LYS HZ2  H 72.697  16.606 -28.062 1.00 . A A . 26 LYS HZ2  1 1 
       16 43549 1 1 26 LYS HZ3  H 71.239  17.469 -28.190 1.00 . A A . 26 LYS HZ3  1 1 
       16 43550 1 1 26 LYS N    N 69.031  14.505 -24.091 1.00 . A A . 26 LYS N    1 1 
       16 43551 1 1 26 LYS NZ   N 71.959  17.110 -27.530 1.00 . A A . 26 LYS NZ   1 1 
       16 43552 1 1 26 LYS O    O 68.583  15.305 -21.554 1.00 . A A . 26 LYS O    1 1 
       16 43553 1 1 27 LEU C    C 70.741  15.749 -18.775 1.00 . A A . 27 LEU C    1 1 
       16 43554 1 1 27 LEU CA   C 69.845  14.613 -19.273 1.00 . A A . 27 LEU CA   1 1 
       16 43555 1 1 27 LEU CB   C 69.980  13.414 -18.333 1.00 . A A . 27 LEU CB   1 1 
       16 43556 1 1 27 LEU CD1  C 69.140  11.107 -17.869 1.00 . A A . 27 LEU CD1  1 1 
       16 43557 1 1 27 LEU CD2  C 67.808  12.656 -19.305 1.00 . A A . 27 LEU CD2  1 1 
       16 43558 1 1 27 LEU CG   C 69.222  12.220 -18.915 1.00 . A A . 27 LEU CG   1 1 
       16 43559 1 1 27 LEU H    H 71.059  13.658 -20.775 1.00 . A A . 27 LEU H    1 1 
       16 43560 1 1 27 LEU HA   H 68.818  14.944 -19.290 1.00 . A A . 27 LEU HA   1 1 
       16 43561 1 1 27 LEU HB2  H 71.024  13.160 -18.221 1.00 . A A . 27 LEU HB2  1 1 
       16 43562 1 1 27 LEU HB3  H 69.568  13.664 -17.369 1.00 . A A . 27 LEU HB3  1 1 
       16 43563 1 1 27 LEU HD11 H 68.860  11.529 -16.915 1.00 . A A . 27 LEU HD11 1 1 
       16 43564 1 1 27 LEU HD12 H 68.401  10.381 -18.172 1.00 . A A . 27 LEU HD12 1 1 
       16 43565 1 1 27 LEU HD13 H 70.103  10.625 -17.780 1.00 . A A . 27 LEU HD13 1 1 
       16 43566 1 1 27 LEU HD21 H 67.573  13.592 -18.819 1.00 . A A . 27 LEU HD21 1 1 
       16 43567 1 1 27 LEU HD22 H 67.753  12.782 -20.376 1.00 . A A . 27 LEU HD22 1 1 
       16 43568 1 1 27 LEU HD23 H 67.100  11.902 -18.994 1.00 . A A . 27 LEU HD23 1 1 
       16 43569 1 1 27 LEU HG   H 69.743  11.854 -19.789 1.00 . A A . 27 LEU HG   1 1 
       16 43570 1 1 27 LEU N    N 70.264  14.216 -20.647 1.00 . A A . 27 LEU N    1 1 
       16 43571 1 1 27 LEU O    O 71.891  15.855 -19.150 1.00 . A A . 27 LEU O    1 1 
       16 43572 1 1 28 LYS C    C 71.249  17.577 -15.904 1.00 . A A . 28 LYS C    1 1 
       16 43573 1 1 28 LYS CA   C 71.049  17.728 -17.416 1.00 . A A . 28 LYS CA   1 1 
       16 43574 1 1 28 LYS CB   C 70.338  19.052 -17.704 1.00 . A A . 28 LYS CB   1 1 
       16 43575 1 1 28 LYS CD   C 68.177  20.293 -17.507 1.00 . A A . 28 LYS CD   1 1 
       16 43576 1 1 28 LYS CE   C 67.799  21.019 -16.215 1.00 . A A . 28 LYS CE   1 1 
       16 43577 1 1 28 LYS CG   C 68.907  18.992 -17.167 1.00 . A A . 28 LYS CG   1 1 
       16 43578 1 1 28 LYS H    H 69.294  16.502 -17.642 1.00 . A A . 28 LYS H    1 1 
       16 43579 1 1 28 LYS HA   H 72.010  17.723 -17.907 1.00 . A A . 28 LYS HA   1 1 
       16 43580 1 1 28 LYS HB2  H 70.871  19.859 -17.222 1.00 . A A . 28 LYS HB2  1 1 
       16 43581 1 1 28 LYS HB3  H 70.313  19.223 -18.770 1.00 . A A . 28 LYS HB3  1 1 
       16 43582 1 1 28 LYS HD2  H 68.825  20.924 -18.099 1.00 . A A . 28 LYS HD2  1 1 
       16 43583 1 1 28 LYS HD3  H 67.282  20.068 -18.067 1.00 . A A . 28 LYS HD3  1 1 
       16 43584 1 1 28 LYS HE2  H 66.727  21.143 -16.173 1.00 . A A . 28 LYS HE2  1 1 
       16 43585 1 1 28 LYS HE3  H 68.127  20.438 -15.366 1.00 . A A . 28 LYS HE3  1 1 
       16 43586 1 1 28 LYS HG2  H 68.388  18.158 -17.619 1.00 . A A . 28 LYS HG2  1 1 
       16 43587 1 1 28 LYS HG3  H 68.929  18.864 -16.095 1.00 . A A . 28 LYS HG3  1 1 
       16 43588 1 1 28 LYS HZ1  H 68.692  22.648 -17.155 1.00 . A A . 28 LYS HZ1  1 1 
       16 43589 1 1 28 LYS HZ2  H 67.806  23.052 -15.763 1.00 . A A . 28 LYS HZ2  1 1 
       16 43590 1 1 28 LYS HZ3  H 69.325  22.304 -15.620 1.00 . A A . 28 LYS HZ3  1 1 
       16 43591 1 1 28 LYS N    N 70.224  16.601 -17.932 1.00 . A A . 28 LYS N    1 1 
       16 43592 1 1 28 LYS NZ   N 68.455  22.357 -16.186 1.00 . A A . 28 LYS NZ   1 1 
       16 43593 1 1 28 LYS O    O 70.723  18.343 -15.126 1.00 . A A . 28 LYS O    1 1 
       16 43594 1 1 29 LYS C    C 70.980  16.057 -13.293 1.00 . A A . 29 LYS C    1 1 
       16 43595 1 1 29 LYS CA   C 72.278  16.400 -14.034 1.00 . A A . 29 LYS CA   1 1 
       16 43596 1 1 29 LYS CB   C 72.879  17.678 -13.452 1.00 . A A . 29 LYS CB   1 1 
       16 43597 1 1 29 LYS CD   C 73.675  18.778 -11.354 1.00 . A A . 29 LYS CD   1 1 
       16 43598 1 1 29 LYS CE   C 75.176  18.585 -11.577 1.00 . A A . 29 LYS CE   1 1 
       16 43599 1 1 29 LYS CG   C 72.915  17.579 -11.925 1.00 . A A . 29 LYS CG   1 1 
       16 43600 1 1 29 LYS H    H 72.442  16.011 -16.143 1.00 . A A . 29 LYS H    1 1 
       16 43601 1 1 29 LYS HA   H 72.982  15.590 -13.909 1.00 . A A . 29 LYS HA   1 1 
       16 43602 1 1 29 LYS HB2  H 73.883  17.804 -13.831 1.00 . A A . 29 LYS HB2  1 1 
       16 43603 1 1 29 LYS HB3  H 72.276  18.523 -13.743 1.00 . A A . 29 LYS HB3  1 1 
       16 43604 1 1 29 LYS HD2  H 73.349  19.680 -11.850 1.00 . A A . 29 LYS HD2  1 1 
       16 43605 1 1 29 LYS HD3  H 73.478  18.857 -10.295 1.00 . A A . 29 LYS HD3  1 1 
       16 43606 1 1 29 LYS HE2  H 75.707  18.806 -10.663 1.00 . A A . 29 LYS HE2  1 1 
       16 43607 1 1 29 LYS HE3  H 75.369  17.563 -11.867 1.00 . A A . 29 LYS HE3  1 1 
       16 43608 1 1 29 LYS HG2  H 71.905  17.575 -11.541 1.00 . A A . 29 LYS HG2  1 1 
       16 43609 1 1 29 LYS HG3  H 73.415  16.667 -11.635 1.00 . A A . 29 LYS HG3  1 1 
       16 43610 1 1 29 LYS HZ1  H 74.816  19.887 -13.162 1.00 . A A . 29 LYS HZ1  1 1 
       16 43611 1 1 29 LYS HZ2  H 76.181  20.286 -12.236 1.00 . A A . 29 LYS HZ2  1 1 
       16 43612 1 1 29 LYS HZ3  H 76.244  18.979 -13.321 1.00 . A A . 29 LYS HZ3  1 1 
       16 43613 1 1 29 LYS N    N 72.019  16.603 -15.491 1.00 . A A . 29 LYS N    1 1 
       16 43614 1 1 29 LYS NZ   N 75.639  19.504 -12.655 1.00 . A A . 29 LYS NZ   1 1 
       16 43615 1 1 29 LYS O    O 70.691  14.905 -13.029 1.00 . A A . 29 LYS O    1 1 
       16 43616 1 1 30 SER C    C 68.139  15.676 -12.900 1.00 . A A . 30 SER C    1 1 
       16 43617 1 1 30 SER CA   C 68.942  16.771 -12.193 1.00 . A A . 30 SER CA   1 1 
       16 43618 1 1 30 SER CB   C 68.107  18.050 -12.124 1.00 . A A . 30 SER CB   1 1 
       16 43619 1 1 30 SER H    H 70.465  17.966 -13.132 1.00 . A A . 30 SER H    1 1 
       16 43620 1 1 30 SER HA   H 69.179  16.445 -11.193 1.00 . A A . 30 SER HA   1 1 
       16 43621 1 1 30 SER HB2  H 68.758  18.903 -12.029 1.00 . A A . 30 SER HB2  1 1 
       16 43622 1 1 30 SER HB3  H 67.522  18.146 -13.030 1.00 . A A . 30 SER HB3  1 1 
       16 43623 1 1 30 SER HG   H 66.359  18.208 -11.284 1.00 . A A . 30 SER HG   1 1 
       16 43624 1 1 30 SER N    N 70.207  17.044 -12.932 1.00 . A A . 30 SER N    1 1 
       16 43625 1 1 30 SER O    O 67.404  14.938 -12.274 1.00 . A A . 30 SER O    1 1 
       16 43626 1 1 30 SER OG   O 67.248  17.990 -10.993 1.00 . A A . 30 SER OG   1 1 
       16 43627 1 1 31 GLU C    C 68.026  13.134 -14.475 1.00 . A A . 31 GLU C    1 1 
       16 43628 1 1 31 GLU CA   C 67.504  14.497 -14.910 1.00 . A A . 31 GLU CA   1 1 
       16 43629 1 1 31 GLU CB   C 67.684  14.662 -16.419 1.00 . A A . 31 GLU CB   1 1 
       16 43630 1 1 31 GLU CD   C 66.469  16.824 -16.103 1.00 . A A . 31 GLU CD   1 1 
       16 43631 1 1 31 GLU CG   C 66.582  15.569 -16.971 1.00 . A A . 31 GLU CG   1 1 
       16 43632 1 1 31 GLU H    H 68.868  16.153 -14.687 1.00 . A A . 31 GLU H    1 1 
       16 43633 1 1 31 GLU HA   H 66.463  14.576 -14.659 1.00 . A A . 31 GLU HA   1 1 
       16 43634 1 1 31 GLU HB2  H 68.649  15.104 -16.618 1.00 . A A . 31 GLU HB2  1 1 
       16 43635 1 1 31 GLU HB3  H 67.625  13.696 -16.897 1.00 . A A . 31 GLU HB3  1 1 
       16 43636 1 1 31 GLU HG2  H 66.823  15.852 -17.985 1.00 . A A . 31 GLU HG2  1 1 
       16 43637 1 1 31 GLU HG3  H 65.641  15.040 -16.959 1.00 . A A . 31 GLU HG3  1 1 
       16 43638 1 1 31 GLU N    N 68.269  15.555 -14.193 1.00 . A A . 31 GLU N    1 1 
       16 43639 1 1 31 GLU O    O 67.275  12.209 -14.233 1.00 . A A . 31 GLU O    1 1 
       16 43640 1 1 31 GLU OE1  O 67.501  17.361 -15.736 1.00 . A A . 31 GLU OE1  1 1 
       16 43641 1 1 31 GLU OE2  O 65.353  17.227 -15.820 1.00 . A A . 31 GLU OE2  1 1 
       16 43642 1 1 32 LEU C    C 69.371  11.372 -12.542 1.00 . A A . 32 LEU C    1 1 
       16 43643 1 1 32 LEU CA   C 69.910  11.725 -13.928 1.00 . A A . 32 LEU CA   1 1 
       16 43644 1 1 32 LEU CB   C 71.433  11.863 -13.863 1.00 . A A . 32 LEU CB   1 1 
       16 43645 1 1 32 LEU CD1  C 73.311  12.891 -15.147 1.00 . A A . 32 LEU CD1  1 1 
       16 43646 1 1 32 LEU CD2  C 72.192  10.830 -16.005 1.00 . A A . 32 LEU CD2  1 1 
       16 43647 1 1 32 LEU CG   C 71.978  12.150 -15.262 1.00 . A A . 32 LEU CG   1 1 
       16 43648 1 1 32 LEU H    H 69.883  13.784 -14.555 1.00 . A A . 32 LEU H    1 1 
       16 43649 1 1 32 LEU HA   H 69.645  10.948 -14.629 1.00 . A A . 32 LEU HA   1 1 
       16 43650 1 1 32 LEU HB2  H 71.693  12.675 -13.200 1.00 . A A . 32 LEU HB2  1 1 
       16 43651 1 1 32 LEU HB3  H 71.862  10.944 -13.494 1.00 . A A . 32 LEU HB3  1 1 
       16 43652 1 1 32 LEU HD11 H 73.768  12.663 -14.195 1.00 . A A . 32 LEU HD11 1 1 
       16 43653 1 1 32 LEU HD12 H 73.967  12.579 -15.946 1.00 . A A . 32 LEU HD12 1 1 
       16 43654 1 1 32 LEU HD13 H 73.138  13.955 -15.218 1.00 . A A . 32 LEU HD13 1 1 
       16 43655 1 1 32 LEU HD21 H 71.493  10.093 -15.637 1.00 . A A . 32 LEU HD21 1 1 
       16 43656 1 1 32 LEU HD22 H 72.032  10.981 -17.062 1.00 . A A . 32 LEU HD22 1 1 
       16 43657 1 1 32 LEU HD23 H 73.201  10.483 -15.840 1.00 . A A . 32 LEU HD23 1 1 
       16 43658 1 1 32 LEU HG   H 71.272  12.762 -15.805 1.00 . A A . 32 LEU HG   1 1 
       16 43659 1 1 32 LEU N    N 69.312  13.016 -14.362 1.00 . A A . 32 LEU N    1 1 
       16 43660 1 1 32 LEU O    O 68.725  10.362 -12.361 1.00 . A A . 32 LEU O    1 1 
       16 43661 1 1 33 LYS C    C 67.702  11.379 -10.263 1.00 . A A . 33 LYS C    1 1 
       16 43662 1 1 33 LYS CA   C 69.128  11.932 -10.187 1.00 . A A . 33 LYS CA   1 1 
       16 43663 1 1 33 LYS CB   C 69.136  13.237  -9.382 1.00 . A A . 33 LYS CB   1 1 
       16 43664 1 1 33 LYS CD   C 68.773  11.920  -7.288 1.00 . A A . 33 LYS CD   1 1 
       16 43665 1 1 33 LYS CE   C 67.604  11.008  -6.915 1.00 . A A . 33 LYS CE   1 1 
       16 43666 1 1 33 LYS CG   C 68.262  13.087  -8.133 1.00 . A A . 33 LYS CG   1 1 
       16 43667 1 1 33 LYS H    H 70.150  13.018 -11.743 1.00 . A A . 33 LYS H    1 1 
       16 43668 1 1 33 LYS HA   H 69.771  11.208  -9.708 1.00 . A A . 33 LYS HA   1 1 
       16 43669 1 1 33 LYS HB2  H 70.149  13.469  -9.085 1.00 . A A . 33 LYS HB2  1 1 
       16 43670 1 1 33 LYS HB3  H 68.749  14.038  -9.993 1.00 . A A . 33 LYS HB3  1 1 
       16 43671 1 1 33 LYS HD2  H 69.502  11.359  -7.854 1.00 . A A . 33 LYS HD2  1 1 
       16 43672 1 1 33 LYS HD3  H 69.231  12.301  -6.387 1.00 . A A . 33 LYS HD3  1 1 
       16 43673 1 1 33 LYS HE2  H 66.816  11.116  -7.645 1.00 . A A . 33 LYS HE2  1 1 
       16 43674 1 1 33 LYS HE3  H 67.940   9.982  -6.897 1.00 . A A . 33 LYS HE3  1 1 
       16 43675 1 1 33 LYS HG2  H 68.303  13.998  -7.553 1.00 . A A . 33 LYS HG2  1 1 
       16 43676 1 1 33 LYS HG3  H 67.241  12.894  -8.428 1.00 . A A . 33 LYS HG3  1 1 
       16 43677 1 1 33 LYS HZ1  H 67.570  12.247  -5.242 1.00 . A A . 33 LYS HZ1  1 1 
       16 43678 1 1 33 LYS HZ2  H 66.066  11.563  -5.625 1.00 . A A . 33 LYS HZ2  1 1 
       16 43679 1 1 33 LYS HZ3  H 67.271  10.610  -4.898 1.00 . A A . 33 LYS HZ3  1 1 
       16 43680 1 1 33 LYS N    N 69.629  12.206 -11.567 1.00 . A A . 33 LYS N    1 1 
       16 43681 1 1 33 LYS NZ   N 67.089  11.385  -5.568 1.00 . A A . 33 LYS NZ   1 1 
       16 43682 1 1 33 LYS O    O 67.362  10.416  -9.602 1.00 . A A . 33 LYS O    1 1 
       16 43683 1 1 34 GLU C    C 65.485   9.990 -11.508 1.00 . A A . 34 GLU C    1 1 
       16 43684 1 1 34 GLU CA   C 65.468  11.485 -11.184 1.00 . A A . 34 GLU CA   1 1 
       16 43685 1 1 34 GLU CB   C 64.753  12.243 -12.305 1.00 . A A . 34 GLU CB   1 1 
       16 43686 1 1 34 GLU CD   C 62.693  11.870 -10.940 1.00 . A A . 34 GLU CD   1 1 
       16 43687 1 1 34 GLU CG   C 63.485  12.897 -11.751 1.00 . A A . 34 GLU CG   1 1 
       16 43688 1 1 34 GLU H    H 67.161  12.752 -11.591 1.00 . A A . 34 GLU H    1 1 
       16 43689 1 1 34 GLU HA   H 64.948  11.646 -10.251 1.00 . A A . 34 GLU HA   1 1 
       16 43690 1 1 34 GLU HB2  H 65.409  13.005 -12.700 1.00 . A A . 34 GLU HB2  1 1 
       16 43691 1 1 34 GLU HB3  H 64.486  11.554 -13.092 1.00 . A A . 34 GLU HB3  1 1 
       16 43692 1 1 34 GLU HG2  H 63.757  13.727 -11.115 1.00 . A A . 34 GLU HG2  1 1 
       16 43693 1 1 34 GLU HG3  H 62.877  13.253 -12.569 1.00 . A A . 34 GLU HG3  1 1 
       16 43694 1 1 34 GLU N    N 66.867  11.979 -11.065 1.00 . A A . 34 GLU N    1 1 
       16 43695 1 1 34 GLU O    O 64.985   9.179 -10.758 1.00 . A A . 34 GLU O    1 1 
       16 43696 1 1 34 GLU OE1  O 62.930  10.688 -11.125 1.00 . A A . 34 GLU OE1  1 1 
       16 43697 1 1 34 GLU OE2  O 61.862  12.284 -10.148 1.00 . A A . 34 GLU OE2  1 1 
       16 43698 1 1 35 LEU C    C 66.739   7.364 -11.861 1.00 . A A . 35 LEU C    1 1 
       16 43699 1 1 35 LEU CA   C 66.100   8.177 -12.994 1.00 . A A . 35 LEU CA   1 1 
       16 43700 1 1 35 LEU CB   C 66.936   8.001 -14.267 1.00 . A A . 35 LEU CB   1 1 
       16 43701 1 1 35 LEU CD1  C 64.740   7.848 -15.461 1.00 . A A . 35 LEU CD1  1 1 
       16 43702 1 1 35 LEU CD2  C 66.031   9.987 -15.491 1.00 . A A . 35 LEU CD2  1 1 
       16 43703 1 1 35 LEU CG   C 66.141   8.461 -15.493 1.00 . A A . 35 LEU CG   1 1 
       16 43704 1 1 35 LEU H    H 66.451  10.293 -13.214 1.00 . A A . 35 LEU H    1 1 
       16 43705 1 1 35 LEU HA   H 65.097   7.819 -13.169 1.00 . A A . 35 LEU HA   1 1 
       16 43706 1 1 35 LEU HB2  H 67.839   8.588 -14.186 1.00 . A A . 35 LEU HB2  1 1 
       16 43707 1 1 35 LEU HB3  H 67.196   6.960 -14.382 1.00 . A A . 35 LEU HB3  1 1 
       16 43708 1 1 35 LEU HD11 H 64.813   6.794 -15.240 1.00 . A A . 35 LEU HD11 1 1 
       16 43709 1 1 35 LEU HD12 H 64.151   8.336 -14.700 1.00 . A A . 35 LEU HD12 1 1 
       16 43710 1 1 35 LEU HD13 H 64.268   7.982 -16.423 1.00 . A A . 35 LEU HD13 1 1 
       16 43711 1 1 35 LEU HD21 H 67.004  10.418 -15.309 1.00 . A A . 35 LEU HD21 1 1 
       16 43712 1 1 35 LEU HD22 H 65.663  10.322 -16.450 1.00 . A A . 35 LEU HD22 1 1 
       16 43713 1 1 35 LEU HD23 H 65.348  10.297 -14.715 1.00 . A A . 35 LEU HD23 1 1 
       16 43714 1 1 35 LEU HG   H 66.650   8.138 -16.390 1.00 . A A . 35 LEU HG   1 1 
       16 43715 1 1 35 LEU N    N 66.055   9.621 -12.621 1.00 . A A . 35 LEU N    1 1 
       16 43716 1 1 35 LEU O    O 66.492   6.182 -11.722 1.00 . A A . 35 LEU O    1 1 
       16 43717 1 1 36 ILE C    C 67.172   6.737  -8.954 1.00 . A A . 36 ILE C    1 1 
       16 43718 1 1 36 ILE CA   C 68.226   7.226  -9.952 1.00 . A A . 36 ILE CA   1 1 
       16 43719 1 1 36 ILE CB   C 69.224   8.136  -9.230 1.00 . A A . 36 ILE CB   1 1 
       16 43720 1 1 36 ILE CD1  C 71.186   7.524 -10.679 1.00 . A A . 36 ILE CD1  1 1 
       16 43721 1 1 36 ILE CG1  C 70.264   8.662 -10.229 1.00 . A A . 36 ILE CG1  1 1 
       16 43722 1 1 36 ILE CG2  C 69.929   7.345  -8.125 1.00 . A A . 36 ILE CG2  1 1 
       16 43723 1 1 36 ILE H    H 67.761   8.929 -11.189 1.00 . A A . 36 ILE H    1 1 
       16 43724 1 1 36 ILE HA   H 68.751   6.375 -10.361 1.00 . A A . 36 ILE HA   1 1 
       16 43725 1 1 36 ILE HB   H 68.694   8.969  -8.790 1.00 . A A . 36 ILE HB   1 1 
       16 43726 1 1 36 ILE HD11 H 71.634   7.060  -9.814 1.00 . A A . 36 ILE HD11 1 1 
       16 43727 1 1 36 ILE HD12 H 70.614   6.790 -11.226 1.00 . A A . 36 ILE HD12 1 1 
       16 43728 1 1 36 ILE HD13 H 71.964   7.921 -11.316 1.00 . A A . 36 ILE HD13 1 1 
       16 43729 1 1 36 ILE HG12 H 69.758   9.074 -11.088 1.00 . A A . 36 ILE HG12 1 1 
       16 43730 1 1 36 ILE HG13 H 70.855   9.434  -9.759 1.00 . A A . 36 ILE HG13 1 1 
       16 43731 1 1 36 ILE HG21 H 69.448   6.385  -8.008 1.00 . A A . 36 ILE HG21 1 1 
       16 43732 1 1 36 ILE HG22 H 70.965   7.199  -8.388 1.00 . A A . 36 ILE HG22 1 1 
       16 43733 1 1 36 ILE HG23 H 69.867   7.893  -7.196 1.00 . A A . 36 ILE HG23 1 1 
       16 43734 1 1 36 ILE N    N 67.567   7.978 -11.059 1.00 . A A . 36 ILE N    1 1 
       16 43735 1 1 36 ILE O    O 67.203   5.607  -8.511 1.00 . A A . 36 ILE O    1 1 
       16 43736 1 1 37 ASN C    C 64.088   6.389  -8.337 1.00 . A A . 37 ASN C    1 1 
       16 43737 1 1 37 ASN CA   C 65.200   7.154  -7.613 1.00 . A A . 37 ASN CA   1 1 
       16 43738 1 1 37 ASN CB   C 64.609   8.391  -6.934 1.00 . A A . 37 ASN CB   1 1 
       16 43739 1 1 37 ASN CG   C 65.528   8.836  -5.794 1.00 . A A . 37 ASN CG   1 1 
       16 43740 1 1 37 ASN H    H 66.238   8.490  -8.952 1.00 . A A . 37 ASN H    1 1 
       16 43741 1 1 37 ASN HA   H 65.646   6.515  -6.866 1.00 . A A . 37 ASN HA   1 1 
       16 43742 1 1 37 ASN HB2  H 64.518   9.189  -7.657 1.00 . A A . 37 ASN HB2  1 1 
       16 43743 1 1 37 ASN HB3  H 63.634   8.153  -6.536 1.00 . A A . 37 ASN HB3  1 1 
       16 43744 1 1 37 ASN HD21 H 67.125   7.914  -6.530 1.00 . A A . 37 ASN HD21 1 1 
       16 43745 1 1 37 ASN HD22 H 67.377   8.749  -5.075 1.00 . A A . 37 ASN HD22 1 1 
       16 43746 1 1 37 ASN N    N 66.245   7.578  -8.590 1.00 . A A . 37 ASN N    1 1 
       16 43747 1 1 37 ASN ND2  N 66.781   8.469  -5.800 1.00 . A A . 37 ASN ND2  1 1 
       16 43748 1 1 37 ASN O    O 63.726   5.294  -7.956 1.00 . A A . 37 ASN O    1 1 
       16 43749 1 1 37 ASN OD1  O 65.101   9.524  -4.888 1.00 . A A . 37 ASN OD1  1 1 
       16 43750 1 1 38 ASN C    C 62.746   4.792 -10.267 1.00 . A A . 38 ASN C    1 1 
       16 43751 1 1 38 ASN CA   C 62.442   6.286 -10.121 1.00 . A A . 38 ASN CA   1 1 
       16 43752 1 1 38 ASN CB   C 62.313   6.915 -11.509 1.00 . A A . 38 ASN CB   1 1 
       16 43753 1 1 38 ASN CG   C 61.096   7.841 -11.540 1.00 . A A . 38 ASN CG   1 1 
       16 43754 1 1 38 ASN H    H 63.842   7.851  -9.651 1.00 . A A . 38 ASN H    1 1 
       16 43755 1 1 38 ASN HA   H 61.512   6.410  -9.586 1.00 . A A . 38 ASN HA   1 1 
       16 43756 1 1 38 ASN HB2  H 63.205   7.484 -11.730 1.00 . A A . 38 ASN HB2  1 1 
       16 43757 1 1 38 ASN HB3  H 62.190   6.137 -12.247 1.00 . A A . 38 ASN HB3  1 1 
       16 43758 1 1 38 ASN HD21 H 59.788   6.361 -11.334 1.00 . A A . 38 ASN HD21 1 1 
       16 43759 1 1 38 ASN HD22 H 59.113   7.914 -11.451 1.00 . A A . 38 ASN HD22 1 1 
       16 43760 1 1 38 ASN N    N 63.538   6.965  -9.370 1.00 . A A . 38 ASN N    1 1 
       16 43761 1 1 38 ASN ND2  N 59.900   7.329 -11.433 1.00 . A A . 38 ASN ND2  1 1 
       16 43762 1 1 38 ASN O    O 61.929   3.952  -9.946 1.00 . A A . 38 ASN O    1 1 
       16 43763 1 1 38 ASN OD1  O 61.234   9.042 -11.662 1.00 . A A . 38 ASN OD1  1 1 
       16 43764 1 1 39 GLU C    C 65.047   2.511  -9.722 1.00 . A A . 39 GLU C    1 1 
       16 43765 1 1 39 GLU CA   C 64.241   3.006 -10.926 1.00 . A A . 39 GLU CA   1 1 
       16 43766 1 1 39 GLU CB   C 65.059   2.817 -12.206 1.00 . A A . 39 GLU CB   1 1 
       16 43767 1 1 39 GLU CD   C 67.535   2.542 -12.397 1.00 . A A . 39 GLU CD   1 1 
       16 43768 1 1 39 GLU CG   C 66.408   3.523 -12.067 1.00 . A A . 39 GLU CG   1 1 
       16 43769 1 1 39 GLU H    H 64.554   5.139 -11.018 1.00 . A A . 39 GLU H    1 1 
       16 43770 1 1 39 GLU HA   H 63.327   2.436 -11.000 1.00 . A A . 39 GLU HA   1 1 
       16 43771 1 1 39 GLU HB2  H 65.220   1.762 -12.376 1.00 . A A . 39 GLU HB2  1 1 
       16 43772 1 1 39 GLU HB3  H 64.520   3.237 -13.041 1.00 . A A . 39 GLU HB3  1 1 
       16 43773 1 1 39 GLU HG2  H 66.447   4.359 -12.751 1.00 . A A . 39 GLU HG2  1 1 
       16 43774 1 1 39 GLU HG3  H 66.528   3.879 -11.055 1.00 . A A . 39 GLU HG3  1 1 
       16 43775 1 1 39 GLU N    N 63.907   4.450 -10.756 1.00 . A A . 39 GLU N    1 1 
       16 43776 1 1 39 GLU O    O 65.030   1.341  -9.394 1.00 . A A . 39 GLU O    1 1 
       16 43777 1 1 39 GLU OE1  O 67.307   1.349 -12.284 1.00 . A A . 39 GLU OE1  1 1 
       16 43778 1 1 39 GLU OE2  O 68.606   3.001 -12.758 1.00 . A A . 39 GLU OE2  1 1 
       16 43779 1 1 40 LEU C    C 66.355   3.952  -6.734 1.00 . A A . 40 LEU C    1 1 
       16 43780 1 1 40 LEU CA   C 66.550   2.954  -7.877 1.00 . A A . 40 LEU CA   1 1 
       16 43781 1 1 40 LEU CB   C 68.032   2.890  -8.255 1.00 . A A . 40 LEU CB   1 1 
       16 43782 1 1 40 LEU CD1  C 69.411   2.516 -10.304 1.00 . A A . 40 LEU CD1  1 1 
       16 43783 1 1 40 LEU CD2  C 68.430   0.569  -9.086 1.00 . A A . 40 LEU CD2  1 1 
       16 43784 1 1 40 LEU CG   C 68.204   2.024  -9.503 1.00 . A A . 40 LEU CG   1 1 
       16 43785 1 1 40 LEU H    H 65.751   4.327  -9.335 1.00 . A A . 40 LEU H    1 1 
       16 43786 1 1 40 LEU HA   H 66.218   1.976  -7.559 1.00 . A A . 40 LEU HA   1 1 
       16 43787 1 1 40 LEU HB2  H 68.396   3.887  -8.455 1.00 . A A . 40 LEU HB2  1 1 
       16 43788 1 1 40 LEU HB3  H 68.593   2.459  -7.440 1.00 . A A . 40 LEU HB3  1 1 
       16 43789 1 1 40 LEU HD11 H 69.266   3.551 -10.575 1.00 . A A . 40 LEU HD11 1 1 
       16 43790 1 1 40 LEU HD12 H 70.304   2.422  -9.704 1.00 . A A . 40 LEU HD12 1 1 
       16 43791 1 1 40 LEU HD13 H 69.516   1.921 -11.199 1.00 . A A . 40 LEU HD13 1 1 
       16 43792 1 1 40 LEU HD21 H 69.020   0.541  -8.182 1.00 . A A . 40 LEU HD21 1 1 
       16 43793 1 1 40 LEU HD22 H 67.477   0.093  -8.910 1.00 . A A . 40 LEU HD22 1 1 
       16 43794 1 1 40 LEU HD23 H 68.954   0.046  -9.873 1.00 . A A . 40 LEU HD23 1 1 
       16 43795 1 1 40 LEU HG   H 67.316   2.091 -10.113 1.00 . A A . 40 LEU HG   1 1 
       16 43796 1 1 40 LEU N    N 65.750   3.387  -9.058 1.00 . A A . 40 LEU N    1 1 
       16 43797 1 1 40 LEU O    O 67.266   4.660  -6.353 1.00 . A A . 40 LEU O    1 1 
       16 43798 1 1 41 SER C    C 64.954   4.209  -3.737 1.00 . A A . 41 SER C    1 1 
       16 43799 1 1 41 SER CA   C 64.919   4.965  -5.067 1.00 . A A . 41 SER CA   1 1 
       16 43800 1 1 41 SER CB   C 63.545   5.612  -5.249 1.00 . A A . 41 SER CB   1 1 
       16 43801 1 1 41 SER H    H 64.451   3.434  -6.507 1.00 . A A . 41 SER H    1 1 
       16 43802 1 1 41 SER HA   H 65.680   5.731  -5.065 1.00 . A A . 41 SER HA   1 1 
       16 43803 1 1 41 SER HB2  H 63.593   6.349  -6.033 1.00 . A A . 41 SER HB2  1 1 
       16 43804 1 1 41 SER HB3  H 62.823   4.851  -5.517 1.00 . A A . 41 SER HB3  1 1 
       16 43805 1 1 41 SER HG   H 62.863   5.561  -3.428 1.00 . A A . 41 SER HG   1 1 
       16 43806 1 1 41 SER N    N 65.172   4.014  -6.185 1.00 . A A . 41 SER N    1 1 
       16 43807 1 1 41 SER O    O 65.109   4.793  -2.683 1.00 . A A . 41 SER O    1 1 
       16 43808 1 1 41 SER OG   O 63.159   6.243  -4.036 1.00 . A A . 41 SER OG   1 1 
       16 43809 1 1 42 HIS C    C 66.089   1.241  -2.492 1.00 . A A . 42 HIS C    1 1 
       16 43810 1 1 42 HIS CA   C 64.836   2.119  -2.517 1.00 . A A . 42 HIS CA   1 1 
       16 43811 1 1 42 HIS CB   C 63.590   1.233  -2.447 1.00 . A A . 42 HIS CB   1 1 
       16 43812 1 1 42 HIS CD2  C 62.538   3.065  -0.885 1.00 . A A . 42 HIS CD2  1 1 
       16 43813 1 1 42 HIS CE1  C 60.493   2.347  -0.890 1.00 . A A . 42 HIS CE1  1 1 
       16 43814 1 1 42 HIS CG   C 62.512   1.943  -1.676 1.00 . A A . 42 HIS CG   1 1 
       16 43815 1 1 42 HIS H    H 64.687   2.460  -4.639 1.00 . A A . 42 HIS H    1 1 
       16 43816 1 1 42 HIS HA   H 64.849   2.790  -1.671 1.00 . A A . 42 HIS HA   1 1 
       16 43817 1 1 42 HIS HB2  H 63.240   1.024  -3.447 1.00 . A A . 42 HIS HB2  1 1 
       16 43818 1 1 42 HIS HB3  H 63.836   0.306  -1.950 1.00 . A A . 42 HIS HB3  1 1 
       16 43819 1 1 42 HIS HD1  H 60.847   0.718  -2.135 1.00 . A A . 42 HIS HD1  1 1 
       16 43820 1 1 42 HIS HD2  H 63.414   3.661  -0.678 1.00 . A A . 42 HIS HD2  1 1 
       16 43821 1 1 42 HIS HE1  H 59.435   2.252  -0.697 1.00 . A A . 42 HIS HE1  1 1 
       16 43822 1 1 42 HIS N    N 64.811   2.912  -3.778 1.00 . A A . 42 HIS N    1 1 
       16 43823 1 1 42 HIS ND1  N 61.198   1.502  -1.665 1.00 . A A . 42 HIS ND1  1 1 
       16 43824 1 1 42 HIS NE2  N 61.262   3.319  -0.390 1.00 . A A . 42 HIS NE2  1 1 
       16 43825 1 1 42 HIS O    O 66.742   1.103  -1.477 1.00 . A A . 42 HIS O    1 1 
       16 43826 1 1 43 PHE C    C 68.868   0.599  -3.239 1.00 . A A . 43 PHE C    1 1 
       16 43827 1 1 43 PHE CA   C 67.640  -0.221  -3.642 1.00 . A A . 43 PHE CA   1 1 
       16 43828 1 1 43 PHE CB   C 67.833  -0.765  -5.059 1.00 . A A . 43 PHE CB   1 1 
       16 43829 1 1 43 PHE CD1  C 66.923  -3.116  -5.049 1.00 . A A . 43 PHE CD1  1 1 
       16 43830 1 1 43 PHE CD2  C 65.555  -1.339  -5.971 1.00 . A A . 43 PHE CD2  1 1 
       16 43831 1 1 43 PHE CE1  C 65.913  -4.042  -5.336 1.00 . A A . 43 PHE CE1  1 1 
       16 43832 1 1 43 PHE CE2  C 64.545  -2.265  -6.257 1.00 . A A . 43 PHE CE2  1 1 
       16 43833 1 1 43 PHE CG   C 66.744  -1.764  -5.367 1.00 . A A . 43 PHE CG   1 1 
       16 43834 1 1 43 PHE CZ   C 64.724  -3.617  -5.939 1.00 . A A . 43 PHE CZ   1 1 
       16 43835 1 1 43 PHE H    H 65.890   0.771  -4.411 1.00 . A A . 43 PHE H    1 1 
       16 43836 1 1 43 PHE HA   H 67.516  -1.044  -2.954 1.00 . A A . 43 PHE HA   1 1 
       16 43837 1 1 43 PHE HB2  H 67.786   0.050  -5.767 1.00 . A A . 43 PHE HB2  1 1 
       16 43838 1 1 43 PHE HB3  H 68.795  -1.249  -5.131 1.00 . A A . 43 PHE HB3  1 1 
       16 43839 1 1 43 PHE HD1  H 67.841  -3.444  -4.584 1.00 . A A . 43 PHE HD1  1 1 
       16 43840 1 1 43 PHE HD2  H 65.416  -0.296  -6.216 1.00 . A A . 43 PHE HD2  1 1 
       16 43841 1 1 43 PHE HE1  H 66.051  -5.085  -5.090 1.00 . A A . 43 PHE HE1  1 1 
       16 43842 1 1 43 PHE HE2  H 63.627  -1.937  -6.723 1.00 . A A . 43 PHE HE2  1 1 
       16 43843 1 1 43 PHE HZ   H 63.945  -4.331  -6.160 1.00 . A A . 43 PHE HZ   1 1 
       16 43844 1 1 43 PHE N    N 66.430   0.647  -3.603 1.00 . A A . 43 PHE N    1 1 
       16 43845 1 1 43 PHE O    O 69.837   0.073  -2.728 1.00 . A A . 43 PHE O    1 1 
       16 43846 1 1 44 LEU C    C 69.774   3.325  -1.698 1.00 . A A . 44 LEU C    1 1 
       16 43847 1 1 44 LEU CA   C 69.998   2.736  -3.093 1.00 . A A . 44 LEU CA   1 1 
       16 43848 1 1 44 LEU CB   C 70.144   3.871  -4.109 1.00 . A A . 44 LEU CB   1 1 
       16 43849 1 1 44 LEU CD1  C 70.133   4.403  -6.550 1.00 . A A . 44 LEU CD1  1 1 
       16 43850 1 1 44 LEU CD2  C 70.407   2.040  -5.787 1.00 . A A . 44 LEU CD2  1 1 
       16 43851 1 1 44 LEU CG   C 69.722   3.377  -5.493 1.00 . A A . 44 LEU CG   1 1 
       16 43852 1 1 44 LEU H    H 68.042   2.288  -3.876 1.00 . A A . 44 LEU H    1 1 
       16 43853 1 1 44 LEU HA   H 70.897   2.137  -3.091 1.00 . A A . 44 LEU HA   1 1 
       16 43854 1 1 44 LEU HB2  H 69.517   4.700  -3.814 1.00 . A A . 44 LEU HB2  1 1 
       16 43855 1 1 44 LEU HB3  H 71.174   4.194  -4.143 1.00 . A A . 44 LEU HB3  1 1 
       16 43856 1 1 44 LEU HD11 H 70.669   5.212  -6.077 1.00 . A A . 44 LEU HD11 1 1 
       16 43857 1 1 44 LEU HD12 H 70.771   3.929  -7.282 1.00 . A A . 44 LEU HD12 1 1 
       16 43858 1 1 44 LEU HD13 H 69.252   4.790  -7.038 1.00 . A A . 44 LEU HD13 1 1 
       16 43859 1 1 44 LEU HD21 H 71.046   1.773  -4.958 1.00 . A A . 44 LEU HD21 1 1 
       16 43860 1 1 44 LEU HD22 H 69.659   1.274  -5.926 1.00 . A A . 44 LEU HD22 1 1 
       16 43861 1 1 44 LEU HD23 H 71.001   2.130  -6.684 1.00 . A A . 44 LEU HD23 1 1 
       16 43862 1 1 44 LEU HG   H 68.649   3.246  -5.516 1.00 . A A . 44 LEU HG   1 1 
       16 43863 1 1 44 LEU N    N 68.834   1.884  -3.464 1.00 . A A . 44 LEU N    1 1 
       16 43864 1 1 44 LEU O    O 70.691   3.809  -1.064 1.00 . A A . 44 LEU O    1 1 
       16 43865 1 1 45 GLU C    C 68.459   5.363   0.111 1.00 . A A . 45 GLU C    1 1 
       16 43866 1 1 45 GLU CA   C 68.281   3.843   0.138 1.00 . A A . 45 GLU CA   1 1 
       16 43867 1 1 45 GLU CB   C 69.251   3.234   1.152 1.00 . A A . 45 GLU CB   1 1 
       16 43868 1 1 45 GLU CD   C 69.762   3.306   3.597 1.00 . A A . 45 GLU CD   1 1 
       16 43869 1 1 45 GLU CG   C 68.643   3.315   2.553 1.00 . A A . 45 GLU CG   1 1 
       16 43870 1 1 45 GLU H    H 67.837   2.891  -1.743 1.00 . A A . 45 GLU H    1 1 
       16 43871 1 1 45 GLU HA   H 67.267   3.605   0.422 1.00 . A A . 45 GLU HA   1 1 
       16 43872 1 1 45 GLU HB2  H 69.435   2.200   0.897 1.00 . A A . 45 GLU HB2  1 1 
       16 43873 1 1 45 GLU HB3  H 70.182   3.781   1.133 1.00 . A A . 45 GLU HB3  1 1 
       16 43874 1 1 45 GLU HG2  H 68.071   4.227   2.645 1.00 . A A . 45 GLU HG2  1 1 
       16 43875 1 1 45 GLU HG3  H 67.997   2.466   2.715 1.00 . A A . 45 GLU HG3  1 1 
       16 43876 1 1 45 GLU N    N 68.562   3.287  -1.215 1.00 . A A . 45 GLU N    1 1 
       16 43877 1 1 45 GLU O    O 69.338   5.905   0.752 1.00 . A A . 45 GLU O    1 1 
       16 43878 1 1 45 GLU OE1  O 70.893   3.576   3.227 1.00 . A A . 45 GLU OE1  1 1 
       16 43879 1 1 45 GLU OE2  O 69.469   3.030   4.748 1.00 . A A . 45 GLU OE2  1 1 
       16 43880 1 1 46 GLU C    C 69.088   7.907  -1.348 1.00 . A A . 46 GLU C    1 1 
       16 43881 1 1 46 GLU CA   C 67.757   7.537  -0.691 1.00 . A A . 46 GLU CA   1 1 
       16 43882 1 1 46 GLU CB   C 67.707   8.117   0.724 1.00 . A A . 46 GLU CB   1 1 
       16 43883 1 1 46 GLU CD   C 65.839   9.776   0.759 1.00 . A A . 46 GLU CD   1 1 
       16 43884 1 1 46 GLU CG   C 67.356   9.604   0.655 1.00 . A A . 46 GLU CG   1 1 
       16 43885 1 1 46 GLU H    H 66.931   5.598  -1.135 1.00 . A A . 46 GLU H    1 1 
       16 43886 1 1 46 GLU HA   H 66.943   7.941  -1.275 1.00 . A A . 46 GLU HA   1 1 
       16 43887 1 1 46 GLU HB2  H 66.957   7.595   1.300 1.00 . A A . 46 GLU HB2  1 1 
       16 43888 1 1 46 GLU HB3  H 68.671   7.998   1.196 1.00 . A A . 46 GLU HB3  1 1 
       16 43889 1 1 46 GLU HG2  H 67.835  10.125   1.471 1.00 . A A . 46 GLU HG2  1 1 
       16 43890 1 1 46 GLU HG3  H 67.699  10.012  -0.284 1.00 . A A . 46 GLU HG3  1 1 
       16 43891 1 1 46 GLU N    N 67.633   6.054  -0.625 1.00 . A A . 46 GLU N    1 1 
       16 43892 1 1 46 GLU O    O 69.610   8.984  -1.144 1.00 . A A . 46 GLU O    1 1 
       16 43893 1 1 46 GLU OE1  O 65.131   8.879   0.332 1.00 . A A . 46 GLU OE1  1 1 
       16 43894 1 1 46 GLU OE2  O 65.412  10.801   1.263 1.00 . A A . 46 GLU OE2  1 1 
       16 43895 1 1 47 ILE C    C 72.100   7.084  -1.835 1.00 . A A . 47 ILE C    1 1 
       16 43896 1 1 47 ILE CA   C 70.940   7.298  -2.811 1.00 . A A . 47 ILE CA   1 1 
       16 43897 1 1 47 ILE CB   C 70.970   8.742  -3.320 1.00 . A A . 47 ILE CB   1 1 
       16 43898 1 1 47 ILE CD1  C 69.788  10.394  -4.779 1.00 . A A . 47 ILE CD1  1 1 
       16 43899 1 1 47 ILE CG1  C 69.657   9.060  -4.042 1.00 . A A . 47 ILE CG1  1 1 
       16 43900 1 1 47 ILE CG2  C 72.139   8.909  -4.292 1.00 . A A . 47 ILE CG2  1 1 
       16 43901 1 1 47 ILE H    H 69.194   6.155  -2.274 1.00 . A A . 47 ILE H    1 1 
       16 43902 1 1 47 ILE HA   H 71.054   6.625  -3.648 1.00 . A A . 47 ILE HA   1 1 
       16 43903 1 1 47 ILE HB   H 71.101   9.417  -2.488 1.00 . A A . 47 ILE HB   1 1 
       16 43904 1 1 47 ILE HD11 H 70.785  10.786  -4.640 1.00 . A A . 47 ILE HD11 1 1 
       16 43905 1 1 47 ILE HD12 H 69.604  10.244  -5.833 1.00 . A A . 47 ILE HD12 1 1 
       16 43906 1 1 47 ILE HD13 H 69.068  11.096  -4.385 1.00 . A A . 47 ILE HD13 1 1 
       16 43907 1 1 47 ILE HG12 H 69.439   8.275  -4.753 1.00 . A A . 47 ILE HG12 1 1 
       16 43908 1 1 47 ILE HG13 H 68.856   9.126  -3.323 1.00 . A A . 47 ILE HG13 1 1 
       16 43909 1 1 47 ILE HG21 H 72.055   8.181  -5.085 1.00 . A A . 47 ILE HG21 1 1 
       16 43910 1 1 47 ILE HG22 H 72.117   9.904  -4.712 1.00 . A A . 47 ILE HG22 1 1 
       16 43911 1 1 47 ILE HG23 H 73.069   8.761  -3.764 1.00 . A A . 47 ILE HG23 1 1 
       16 43912 1 1 47 ILE N    N 69.639   7.017  -2.131 1.00 . A A . 47 ILE N    1 1 
       16 43913 1 1 47 ILE O    O 73.250   7.089  -2.226 1.00 . A A . 47 ILE O    1 1 
       16 43914 1 1 48 LYS C    C 73.446   8.052   0.886 1.00 . A A . 48 LYS C    1 1 
       16 43915 1 1 48 LYS CA   C 72.892   6.691   0.437 1.00 . A A . 48 LYS CA   1 1 
       16 43916 1 1 48 LYS CB   C 74.003   5.802  -0.168 1.00 . A A . 48 LYS CB   1 1 
       16 43917 1 1 48 LYS CD   C 76.356   5.684  -1.015 1.00 . A A . 48 LYS CD   1 1 
       16 43918 1 1 48 LYS CE   C 76.284   5.646  -2.543 1.00 . A A . 48 LYS CE   1 1 
       16 43919 1 1 48 LYS CG   C 75.269   6.616  -0.476 1.00 . A A . 48 LYS CG   1 1 
       16 43920 1 1 48 LYS H    H 70.875   6.903  -0.283 1.00 . A A . 48 LYS H    1 1 
       16 43921 1 1 48 LYS HA   H 72.471   6.188   1.297 1.00 . A A . 48 LYS HA   1 1 
       16 43922 1 1 48 LYS HB2  H 74.249   5.018   0.533 1.00 . A A . 48 LYS HB2  1 1 
       16 43923 1 1 48 LYS HB3  H 73.638   5.356  -1.082 1.00 . A A . 48 LYS HB3  1 1 
       16 43924 1 1 48 LYS HD2  H 77.327   6.048  -0.709 1.00 . A A . 48 LYS HD2  1 1 
       16 43925 1 1 48 LYS HD3  H 76.205   4.689  -0.625 1.00 . A A . 48 LYS HD3  1 1 
       16 43926 1 1 48 LYS HE2  H 75.389   5.124  -2.848 1.00 . A A . 48 LYS HE2  1 1 
       16 43927 1 1 48 LYS HE3  H 76.261   6.655  -2.928 1.00 . A A . 48 LYS HE3  1 1 
       16 43928 1 1 48 LYS HG2  H 75.044   7.372  -1.213 1.00 . A A . 48 LYS HG2  1 1 
       16 43929 1 1 48 LYS HG3  H 75.621   7.089   0.429 1.00 . A A . 48 LYS HG3  1 1 
       16 43930 1 1 48 LYS HZ1  H 77.804   4.230  -2.386 1.00 . A A . 48 LYS HZ1  1 1 
       16 43931 1 1 48 LYS HZ2  H 77.232   4.461  -3.969 1.00 . A A . 48 LYS HZ2  1 1 
       16 43932 1 1 48 LYS HZ3  H 78.240   5.623  -3.256 1.00 . A A . 48 LYS HZ3  1 1 
       16 43933 1 1 48 LYS N    N 71.809   6.901  -0.571 1.00 . A A . 48 LYS N    1 1 
       16 43934 1 1 48 LYS NZ   N 77.480   4.937  -3.079 1.00 . A A . 48 LYS NZ   1 1 
       16 43935 1 1 48 LYS O    O 73.671   8.285   2.057 1.00 . A A . 48 LYS O    1 1 
       16 43936 1 1 49 GLU C    C 74.622  11.037  -0.930 1.00 . A A . 49 GLU C    1 1 
       16 43937 1 1 49 GLU CA   C 74.202  10.289   0.337 1.00 . A A . 49 GLU CA   1 1 
       16 43938 1 1 49 GLU CB   C 75.415  10.116   1.254 1.00 . A A . 49 GLU CB   1 1 
       16 43939 1 1 49 GLU CD   C 76.351  10.709   3.493 1.00 . A A . 49 GLU CD   1 1 
       16 43940 1 1 49 GLU CG   C 75.075  10.631   2.654 1.00 . A A . 49 GLU CG   1 1 
       16 43941 1 1 49 GLU H    H 73.479   8.746  -0.974 1.00 . A A . 49 GLU H    1 1 
       16 43942 1 1 49 GLU HA   H 73.438  10.853   0.852 1.00 . A A . 49 GLU HA   1 1 
       16 43943 1 1 49 GLU HB2  H 75.678   9.069   1.309 1.00 . A A . 49 GLU HB2  1 1 
       16 43944 1 1 49 GLU HB3  H 76.248  10.677   0.859 1.00 . A A . 49 GLU HB3  1 1 
       16 43945 1 1 49 GLU HG2  H 74.632  11.614   2.578 1.00 . A A . 49 GLU HG2  1 1 
       16 43946 1 1 49 GLU HG3  H 74.376   9.957   3.126 1.00 . A A . 49 GLU HG3  1 1 
       16 43947 1 1 49 GLU N    N 73.666   8.951  -0.036 1.00 . A A . 49 GLU N    1 1 
       16 43948 1 1 49 GLU O    O 75.603  11.754  -0.943 1.00 . A A . 49 GLU O    1 1 
       16 43949 1 1 49 GLU OE1  O 77.393  10.992   2.926 1.00 . A A . 49 GLU OE1  1 1 
       16 43950 1 1 49 GLU OE2  O 76.264  10.485   4.690 1.00 . A A . 49 GLU OE2  1 1 
       16 43951 1 1 50 GLN C    C 75.665  11.178  -3.676 1.00 . A A . 50 GLN C    1 1 
       16 43952 1 1 50 GLN CA   C 74.246  11.573  -3.263 1.00 . A A . 50 GLN CA   1 1 
       16 43953 1 1 50 GLN CB   C 74.180  13.087  -3.047 1.00 . A A . 50 GLN CB   1 1 
       16 43954 1 1 50 GLN CD   C 73.714  15.257  -4.194 1.00 . A A . 50 GLN CD   1 1 
       16 43955 1 1 50 GLN CG   C 73.495  13.744  -4.246 1.00 . A A . 50 GLN CG   1 1 
       16 43956 1 1 50 GLN H    H 73.101  10.290  -1.966 1.00 . A A . 50 GLN H    1 1 
       16 43957 1 1 50 GLN HA   H 73.553  11.289  -4.041 1.00 . A A . 50 GLN HA   1 1 
       16 43958 1 1 50 GLN HB2  H 73.617  13.298  -2.149 1.00 . A A . 50 GLN HB2  1 1 
       16 43959 1 1 50 GLN HB3  H 75.180  13.480  -2.946 1.00 . A A . 50 GLN HB3  1 1 
       16 43960 1 1 50 GLN HE21 H 71.901  15.687  -4.881 1.00 . A A . 50 GLN HE21 1 1 
       16 43961 1 1 50 GLN HE22 H 72.884  17.028  -4.539 1.00 . A A . 50 GLN HE22 1 1 
       16 43962 1 1 50 GLN HG2  H 73.914  13.350  -5.161 1.00 . A A . 50 GLN HG2  1 1 
       16 43963 1 1 50 GLN HG3  H 72.436  13.535  -4.216 1.00 . A A . 50 GLN HG3  1 1 
       16 43964 1 1 50 GLN N    N 73.888  10.874  -1.997 1.00 . A A . 50 GLN N    1 1 
       16 43965 1 1 50 GLN NE2  N 72.753  16.057  -4.569 1.00 . A A . 50 GLN NE2  1 1 
       16 43966 1 1 50 GLN O    O 76.417  11.979  -4.195 1.00 . A A . 50 GLN O    1 1 
       16 43967 1 1 50 GLN OE1  O 74.770  15.717  -3.807 1.00 . A A . 50 GLN OE1  1 1 
       16 43968 1 1 51 GLU C    C 77.403   8.955  -5.248 1.00 . A A . 51 GLU C    1 1 
       16 43969 1 1 51 GLU CA   C 77.410   9.504  -3.820 1.00 . A A . 51 GLU CA   1 1 
       16 43970 1 1 51 GLU CB   C 77.871   8.410  -2.855 1.00 . A A . 51 GLU CB   1 1 
       16 43971 1 1 51 GLU CD   C 78.851   9.678  -0.938 1.00 . A A . 51 GLU CD   1 1 
       16 43972 1 1 51 GLU CG   C 79.173   8.842  -2.178 1.00 . A A . 51 GLU CG   1 1 
       16 43973 1 1 51 GLU H    H 75.418   9.320  -3.022 1.00 . A A . 51 GLU H    1 1 
       16 43974 1 1 51 GLU HA   H 78.088  10.343  -3.761 1.00 . A A . 51 GLU HA   1 1 
       16 43975 1 1 51 GLU HB2  H 77.111   8.247  -2.105 1.00 . A A . 51 GLU HB2  1 1 
       16 43976 1 1 51 GLU HB3  H 78.040   7.495  -3.403 1.00 . A A . 51 GLU HB3  1 1 
       16 43977 1 1 51 GLU HG2  H 79.735   7.966  -1.886 1.00 . A A . 51 GLU HG2  1 1 
       16 43978 1 1 51 GLU HG3  H 79.759   9.433  -2.866 1.00 . A A . 51 GLU HG3  1 1 
       16 43979 1 1 51 GLU N    N 76.039   9.949  -3.445 1.00 . A A . 51 GLU N    1 1 
       16 43980 1 1 51 GLU O    O 78.339   9.147  -5.999 1.00 . A A . 51 GLU O    1 1 
       16 43981 1 1 51 GLU OE1  O 78.286   9.128  -0.007 1.00 . A A . 51 GLU OE1  1 1 
       16 43982 1 1 51 GLU OE2  O 79.174  10.855  -0.941 1.00 . A A . 51 GLU OE2  1 1 
       16 43983 1 1 52 VAL C    C 75.492   8.633  -7.917 1.00 . A A . 52 VAL C    1 1 
       16 43984 1 1 52 VAL CA   C 76.310   7.709  -7.012 1.00 . A A . 52 VAL CA   1 1 
       16 43985 1 1 52 VAL CB   C 75.664   6.322  -6.983 1.00 . A A . 52 VAL CB   1 1 
       16 43986 1 1 52 VAL CG1  C 76.016   5.569  -8.270 1.00 . A A . 52 VAL CG1  1 1 
       16 43987 1 1 52 VAL CG2  C 76.189   5.541  -5.776 1.00 . A A . 52 VAL CG2  1 1 
       16 43988 1 1 52 VAL H    H 75.616   8.120  -5.012 1.00 . A A . 52 VAL H    1 1 
       16 43989 1 1 52 VAL HA   H 77.314   7.627  -7.400 1.00 . A A . 52 VAL HA   1 1 
       16 43990 1 1 52 VAL HB   H 74.591   6.426  -6.910 1.00 . A A . 52 VAL HB   1 1 
       16 43991 1 1 52 VAL HG11 H 77.088   5.557  -8.399 1.00 . A A . 52 VAL HG11 1 1 
       16 43992 1 1 52 VAL HG12 H 75.651   4.554  -8.204 1.00 . A A . 52 VAL HG12 1 1 
       16 43993 1 1 52 VAL HG13 H 75.557   6.062  -9.114 1.00 . A A . 52 VAL HG13 1 1 
       16 43994 1 1 52 VAL HG21 H 77.226   5.792  -5.608 1.00 . A A . 52 VAL HG21 1 1 
       16 43995 1 1 52 VAL HG22 H 75.610   5.799  -4.902 1.00 . A A . 52 VAL HG22 1 1 
       16 43996 1 1 52 VAL HG23 H 76.101   4.482  -5.967 1.00 . A A . 52 VAL HG23 1 1 
       16 43997 1 1 52 VAL N    N 76.361   8.269  -5.631 1.00 . A A . 52 VAL N    1 1 
       16 43998 1 1 52 VAL O    O 75.712   8.694  -9.107 1.00 . A A . 52 VAL O    1 1 
       16 43999 1 1 53 VAL C    C 74.572  11.477  -8.624 1.00 . A A . 53 VAL C    1 1 
       16 44000 1 1 53 VAL CA   C 73.730  10.265  -8.217 1.00 . A A . 53 VAL CA   1 1 
       16 44001 1 1 53 VAL CB   C 72.498  10.728  -7.433 1.00 . A A . 53 VAL CB   1 1 
       16 44002 1 1 53 VAL CG1  C 71.870  11.943  -8.122 1.00 . A A . 53 VAL CG1  1 1 
       16 44003 1 1 53 VAL CG2  C 71.477   9.590  -7.387 1.00 . A A . 53 VAL CG2  1 1 
       16 44004 1 1 53 VAL H    H 74.383   9.292  -6.405 1.00 . A A . 53 VAL H    1 1 
       16 44005 1 1 53 VAL HA   H 73.411   9.738  -9.104 1.00 . A A . 53 VAL HA   1 1 
       16 44006 1 1 53 VAL HB   H 72.789  10.994  -6.427 1.00 . A A . 53 VAL HB   1 1 
       16 44007 1 1 53 VAL HG11 H 72.619  12.709  -8.256 1.00 . A A . 53 VAL HG11 1 1 
       16 44008 1 1 53 VAL HG12 H 71.480  11.649  -9.085 1.00 . A A . 53 VAL HG12 1 1 
       16 44009 1 1 53 VAL HG13 H 71.067  12.329  -7.511 1.00 . A A . 53 VAL HG13 1 1 
       16 44010 1 1 53 VAL HG21 H 71.916   8.697  -7.806 1.00 . A A . 53 VAL HG21 1 1 
       16 44011 1 1 53 VAL HG22 H 71.190   9.404  -6.364 1.00 . A A . 53 VAL HG22 1 1 
       16 44012 1 1 53 VAL HG23 H 70.605   9.865  -7.962 1.00 . A A . 53 VAL HG23 1 1 
       16 44013 1 1 53 VAL N    N 74.550   9.352  -7.369 1.00 . A A . 53 VAL N    1 1 
       16 44014 1 1 53 VAL O    O 74.470  11.972  -9.729 1.00 . A A . 53 VAL O    1 1 
       16 44015 1 1 54 ASP C    C 77.569  12.648  -8.691 1.00 . A A . 54 ASP C    1 1 
       16 44016 1 1 54 ASP CA   C 76.251  13.134  -8.090 1.00 . A A . 54 ASP CA   1 1 
       16 44017 1 1 54 ASP CB   C 76.534  13.951  -6.827 1.00 . A A . 54 ASP CB   1 1 
       16 44018 1 1 54 ASP CG   C 76.169  15.416  -7.074 1.00 . A A . 54 ASP CG   1 1 
       16 44019 1 1 54 ASP H    H 75.475  11.546  -6.858 1.00 . A A . 54 ASP H    1 1 
       16 44020 1 1 54 ASP HA   H 75.734  13.750  -8.812 1.00 . A A . 54 ASP HA   1 1 
       16 44021 1 1 54 ASP HB2  H 75.943  13.565  -6.009 1.00 . A A . 54 ASP HB2  1 1 
       16 44022 1 1 54 ASP HB3  H 77.582  13.880  -6.580 1.00 . A A . 54 ASP HB3  1 1 
       16 44023 1 1 54 ASP N    N 75.405  11.958  -7.744 1.00 . A A . 54 ASP N    1 1 
       16 44024 1 1 54 ASP O    O 78.241  13.365  -9.405 1.00 . A A . 54 ASP O    1 1 
       16 44025 1 1 54 ASP OD1  O 76.205  15.830  -8.222 1.00 . A A . 54 ASP OD1  1 1 
       16 44026 1 1 54 ASP OD2  O 75.860  16.100  -6.112 1.00 . A A . 54 ASP OD2  1 1 
       16 44027 1 1 55 LYS C    C 78.965  10.358 -10.376 1.00 . A A . 55 LYS C    1 1 
       16 44028 1 1 55 LYS CA   C 79.216  10.896  -8.967 1.00 . A A . 55 LYS CA   1 1 
       16 44029 1 1 55 LYS CB   C 79.731   9.767  -8.073 1.00 . A A . 55 LYS CB   1 1 
       16 44030 1 1 55 LYS CD   C 81.850   8.545  -7.559 1.00 . A A . 55 LYS CD   1 1 
       16 44031 1 1 55 LYS CE   C 82.611   7.343  -8.124 1.00 . A A . 55 LYS CE   1 1 
       16 44032 1 1 55 LYS CG   C 81.017   9.189  -8.669 1.00 . A A . 55 LYS CG   1 1 
       16 44033 1 1 55 LYS H    H 77.386  10.867  -7.833 1.00 . A A . 55 LYS H    1 1 
       16 44034 1 1 55 LYS HA   H 79.951  11.687  -9.009 1.00 . A A . 55 LYS HA   1 1 
       16 44035 1 1 55 LYS HB2  H 79.934  10.154  -7.085 1.00 . A A . 55 LYS HB2  1 1 
       16 44036 1 1 55 LYS HB3  H 78.985   8.989  -8.009 1.00 . A A . 55 LYS HB3  1 1 
       16 44037 1 1 55 LYS HD2  H 82.554   9.268  -7.172 1.00 . A A . 55 LYS HD2  1 1 
       16 44038 1 1 55 LYS HD3  H 81.198   8.215  -6.765 1.00 . A A . 55 LYS HD3  1 1 
       16 44039 1 1 55 LYS HE2  H 81.973   6.802  -8.807 1.00 . A A . 55 LYS HE2  1 1 
       16 44040 1 1 55 LYS HE3  H 83.490   7.688  -8.648 1.00 . A A . 55 LYS HE3  1 1 
       16 44041 1 1 55 LYS HG2  H 80.766   8.444  -9.411 1.00 . A A . 55 LYS HG2  1 1 
       16 44042 1 1 55 LYS HG3  H 81.587   9.980  -9.131 1.00 . A A . 55 LYS HG3  1 1 
       16 44043 1 1 55 LYS HZ1  H 82.270   6.425  -6.286 1.00 . A A . 55 LYS HZ1  1 1 
       16 44044 1 1 55 LYS HZ2  H 83.170   5.483  -7.373 1.00 . A A . 55 LYS HZ2  1 1 
       16 44045 1 1 55 LYS HZ3  H 83.901   6.798  -6.583 1.00 . A A . 55 LYS HZ3  1 1 
       16 44046 1 1 55 LYS N    N 77.944  11.431  -8.409 1.00 . A A . 55 LYS N    1 1 
       16 44047 1 1 55 LYS NZ   N 83.019   6.444  -7.007 1.00 . A A . 55 LYS NZ   1 1 
       16 44048 1 1 55 LYS O    O 79.862  10.285 -11.192 1.00 . A A . 55 LYS O    1 1 
       16 44049 1 1 56 VAL C    C 77.772  10.494 -13.080 1.00 . A A . 56 VAL C    1 1 
       16 44050 1 1 56 VAL CA   C 77.448   9.440 -12.019 1.00 . A A . 56 VAL CA   1 1 
       16 44051 1 1 56 VAL CB   C 75.967   9.067 -12.107 1.00 . A A . 56 VAL CB   1 1 
       16 44052 1 1 56 VAL CG1  C 75.743   7.699 -11.462 1.00 . A A . 56 VAL CG1  1 1 
       16 44053 1 1 56 VAL CG2  C 75.120  10.119 -11.384 1.00 . A A . 56 VAL CG2  1 1 
       16 44054 1 1 56 VAL H    H 77.041  10.035 -10.000 1.00 . A A . 56 VAL H    1 1 
       16 44055 1 1 56 VAL HA   H 78.048   8.560 -12.196 1.00 . A A . 56 VAL HA   1 1 
       16 44056 1 1 56 VAL HB   H 75.676   9.025 -13.141 1.00 . A A . 56 VAL HB   1 1 
       16 44057 1 1 56 VAL HG11 H 76.481   7.539 -10.690 1.00 . A A . 56 VAL HG11 1 1 
       16 44058 1 1 56 VAL HG12 H 74.755   7.663 -11.027 1.00 . A A . 56 VAL HG12 1 1 
       16 44059 1 1 56 VAL HG13 H 75.834   6.928 -12.212 1.00 . A A . 56 VAL HG13 1 1 
       16 44060 1 1 56 VAL HG21 H 75.760  10.890 -10.986 1.00 . A A . 56 VAL HG21 1 1 
       16 44061 1 1 56 VAL HG22 H 74.421  10.557 -12.081 1.00 . A A . 56 VAL HG22 1 1 
       16 44062 1 1 56 VAL HG23 H 74.575   9.651 -10.577 1.00 . A A . 56 VAL HG23 1 1 
       16 44063 1 1 56 VAL N    N 77.751   9.975 -10.668 1.00 . A A . 56 VAL N    1 1 
       16 44064 1 1 56 VAL O    O 78.420  10.212 -14.063 1.00 . A A . 56 VAL O    1 1 
       16 44065 1 1 57 MET C    C 79.097  12.670 -14.326 1.00 . A A . 57 MET C    1 1 
       16 44066 1 1 57 MET CA   C 77.623  12.750 -13.921 1.00 . A A . 57 MET CA   1 1 
       16 44067 1 1 57 MET CB   C 77.315  14.137 -13.348 1.00 . A A . 57 MET CB   1 1 
       16 44068 1 1 57 MET CE   C 75.711  14.734 -15.754 1.00 . A A . 57 MET CE   1 1 
       16 44069 1 1 57 MET CG   C 77.925  15.218 -14.246 1.00 . A A . 57 MET CG   1 1 
       16 44070 1 1 57 MET H    H 76.803  11.929 -12.102 1.00 . A A . 57 MET H    1 1 
       16 44071 1 1 57 MET HA   H 77.008  12.575 -14.791 1.00 . A A . 57 MET HA   1 1 
       16 44072 1 1 57 MET HB2  H 76.244  14.274 -13.296 1.00 . A A . 57 MET HB2  1 1 
       16 44073 1 1 57 MET HB3  H 77.735  14.217 -12.356 1.00 . A A . 57 MET HB3  1 1 
       16 44074 1 1 57 MET HE1  H 75.410  15.259 -14.862 1.00 . A A . 57 MET HE1  1 1 
       16 44075 1 1 57 MET HE2  H 75.204  15.161 -16.609 1.00 . A A . 57 MET HE2  1 1 
       16 44076 1 1 57 MET HE3  H 75.451  13.689 -15.660 1.00 . A A . 57 MET HE3  1 1 
       16 44077 1 1 57 MET HG2  H 77.538  16.184 -13.958 1.00 . A A . 57 MET HG2  1 1 
       16 44078 1 1 57 MET HG3  H 78.999  15.214 -14.133 1.00 . A A . 57 MET HG3  1 1 
       16 44079 1 1 57 MET N    N 77.328  11.706 -12.900 1.00 . A A . 57 MET N    1 1 
       16 44080 1 1 57 MET O    O 79.473  13.072 -15.409 1.00 . A A . 57 MET O    1 1 
       16 44081 1 1 57 MET SD   S 77.500  14.891 -15.977 1.00 . A A . 57 MET SD   1 1 
       16 44082 1 1 58 GLU C    C 81.627  10.706 -14.534 1.00 . A A . 58 GLU C    1 1 
       16 44083 1 1 58 GLU CA   C 81.379  12.038 -13.822 1.00 . A A . 58 GLU CA   1 1 
       16 44084 1 1 58 GLU CB   C 82.221  12.102 -12.546 1.00 . A A . 58 GLU CB   1 1 
       16 44085 1 1 58 GLU CD   C 82.587  14.564 -12.326 1.00 . A A . 58 GLU CD   1 1 
       16 44086 1 1 58 GLU CG   C 81.849  13.354 -11.750 1.00 . A A . 58 GLU CG   1 1 
       16 44087 1 1 58 GLU H    H 79.615  11.825 -12.605 1.00 . A A . 58 GLU H    1 1 
       16 44088 1 1 58 GLU HA   H 81.653  12.851 -14.478 1.00 . A A . 58 GLU HA   1 1 
       16 44089 1 1 58 GLU HB2  H 82.032  11.223 -11.946 1.00 . A A . 58 GLU HB2  1 1 
       16 44090 1 1 58 GLU HB3  H 83.268  12.142 -12.807 1.00 . A A . 58 GLU HB3  1 1 
       16 44091 1 1 58 GLU HG2  H 80.782  13.517 -11.815 1.00 . A A . 58 GLU HG2  1 1 
       16 44092 1 1 58 GLU HG3  H 82.131  13.221 -10.717 1.00 . A A . 58 GLU HG3  1 1 
       16 44093 1 1 58 GLU N    N 79.935  12.148 -13.472 1.00 . A A . 58 GLU N    1 1 
       16 44094 1 1 58 GLU O    O 82.348  10.638 -15.509 1.00 . A A . 58 GLU O    1 1 
       16 44095 1 1 58 GLU OE1  O 82.044  15.194 -13.219 1.00 . A A . 58 GLU OE1  1 1 
       16 44096 1 1 58 GLU OE2  O 83.682  14.840 -11.865 1.00 . A A . 58 GLU OE2  1 1 
       16 44097 1 1 59 THR C    C 80.479   8.297 -16.043 1.00 . A A . 59 THR C    1 1 
       16 44098 1 1 59 THR CA   C 81.231   8.322 -14.710 1.00 . A A . 59 THR CA   1 1 
       16 44099 1 1 59 THR CB   C 80.693   7.216 -13.799 1.00 . A A . 59 THR CB   1 1 
       16 44100 1 1 59 THR CG2  C 80.874   5.858 -14.480 1.00 . A A . 59 THR CG2  1 1 
       16 44101 1 1 59 THR H    H 80.451   9.723 -13.271 1.00 . A A . 59 THR H    1 1 
       16 44102 1 1 59 THR HA   H 82.285   8.163 -14.888 1.00 . A A . 59 THR HA   1 1 
       16 44103 1 1 59 THR HB   H 79.644   7.382 -13.611 1.00 . A A . 59 THR HB   1 1 
       16 44104 1 1 59 THR HG1  H 80.918   7.780 -11.952 1.00 . A A . 59 THR HG1  1 1 
       16 44105 1 1 59 THR HG21 H 80.503   5.911 -15.493 1.00 . A A . 59 THR HG21 1 1 
       16 44106 1 1 59 THR HG22 H 81.922   5.599 -14.494 1.00 . A A . 59 THR HG22 1 1 
       16 44107 1 1 59 THR HG23 H 80.324   5.106 -13.935 1.00 . A A . 59 THR HG23 1 1 
       16 44108 1 1 59 THR N    N 81.032   9.646 -14.057 1.00 . A A . 59 THR N    1 1 
       16 44109 1 1 59 THR O    O 81.068   8.165 -17.097 1.00 . A A . 59 THR O    1 1 
       16 44110 1 1 59 THR OG1  O 81.405   7.230 -12.570 1.00 . A A . 59 THR OG1  1 1 
       16 44111 1 1 60 LEU C    C 78.362   9.826 -17.863 1.00 . A A . 60 LEU C    1 1 
       16 44112 1 1 60 LEU CA   C 78.390   8.418 -17.266 1.00 . A A . 60 LEU CA   1 1 
       16 44113 1 1 60 LEU CB   C 76.959   7.951 -16.982 1.00 . A A . 60 LEU CB   1 1 
       16 44114 1 1 60 LEU CD1  C 74.982   8.806 -15.706 1.00 . A A . 60 LEU CD1  1 1 
       16 44115 1 1 60 LEU CD2  C 76.732   7.474 -14.538 1.00 . A A . 60 LEU CD2  1 1 
       16 44116 1 1 60 LEU CG   C 76.480   8.509 -15.638 1.00 . A A . 60 LEU CG   1 1 
       16 44117 1 1 60 LEU H    H 78.729   8.536 -15.144 1.00 . A A . 60 LEU H    1 1 
       16 44118 1 1 60 LEU HA   H 78.853   7.742 -17.971 1.00 . A A . 60 LEU HA   1 1 
       16 44119 1 1 60 LEU HB2  H 76.305   8.299 -17.768 1.00 . A A . 60 LEU HB2  1 1 
       16 44120 1 1 60 LEU HB3  H 76.938   6.874 -16.949 1.00 . A A . 60 LEU HB3  1 1 
       16 44121 1 1 60 LEU HD11 H 74.684   8.930 -16.736 1.00 . A A . 60 LEU HD11 1 1 
       16 44122 1 1 60 LEU HD12 H 74.436   7.984 -15.269 1.00 . A A . 60 LEU HD12 1 1 
       16 44123 1 1 60 LEU HD13 H 74.768   9.712 -15.157 1.00 . A A . 60 LEU HD13 1 1 
       16 44124 1 1 60 LEU HD21 H 77.155   6.582 -14.973 1.00 . A A . 60 LEU HD21 1 1 
       16 44125 1 1 60 LEU HD22 H 77.418   7.881 -13.811 1.00 . A A . 60 LEU HD22 1 1 
       16 44126 1 1 60 LEU HD23 H 75.797   7.231 -14.054 1.00 . A A . 60 LEU HD23 1 1 
       16 44127 1 1 60 LEU HG   H 77.019   9.417 -15.411 1.00 . A A . 60 LEU HG   1 1 
       16 44128 1 1 60 LEU N    N 79.181   8.429 -16.003 1.00 . A A . 60 LEU N    1 1 
       16 44129 1 1 60 LEU O    O 77.337  10.304 -18.307 1.00 . A A . 60 LEU O    1 1 
       16 44130 1 1 61 ASP C    C 79.546  11.779 -19.981 1.00 . A A . 61 ASP C    1 1 
       16 44131 1 1 61 ASP CA   C 79.527  11.867 -18.454 1.00 . A A . 61 ASP CA   1 1 
       16 44132 1 1 61 ASP CB   C 80.790  12.584 -17.968 1.00 . A A . 61 ASP CB   1 1 
       16 44133 1 1 61 ASP CG   C 82.025  11.913 -18.572 1.00 . A A . 61 ASP CG   1 1 
       16 44134 1 1 61 ASP H    H 80.297  10.086 -17.520 1.00 . A A . 61 ASP H    1 1 
       16 44135 1 1 61 ASP HA   H 78.655  12.419 -18.137 1.00 . A A . 61 ASP HA   1 1 
       16 44136 1 1 61 ASP HB2  H 80.756  13.620 -18.274 1.00 . A A . 61 ASP HB2  1 1 
       16 44137 1 1 61 ASP HB3  H 80.844  12.528 -16.892 1.00 . A A . 61 ASP HB3  1 1 
       16 44138 1 1 61 ASP N    N 79.483  10.492 -17.881 1.00 . A A . 61 ASP N    1 1 
       16 44139 1 1 61 ASP O    O 80.519  11.360 -20.577 1.00 . A A . 61 ASP O    1 1 
       16 44140 1 1 61 ASP OD1  O 82.064  10.694 -18.590 1.00 . A A . 61 ASP OD1  1 1 
       16 44141 1 1 61 ASP OD2  O 82.911  12.630 -19.008 1.00 . A A . 61 ASP OD2  1 1 
       16 44142 1 1 62 ASN C    C 79.701  12.751 -22.680 1.00 . A A . 62 ASN C    1 1 
       16 44143 1 1 62 ASN CA   C 78.439  12.101 -22.108 1.00 . A A . 62 ASN CA   1 1 
       16 44144 1 1 62 ASN CB   C 77.205  12.846 -22.620 1.00 . A A . 62 ASN CB   1 1 
       16 44145 1 1 62 ASN CG   C 77.186  12.811 -24.149 1.00 . A A . 62 ASN CG   1 1 
       16 44146 1 1 62 ASN H    H 77.702  12.500 -20.124 1.00 . A A . 62 ASN H    1 1 
       16 44147 1 1 62 ASN HA   H 78.392  11.069 -22.422 1.00 . A A . 62 ASN HA   1 1 
       16 44148 1 1 62 ASN HB2  H 76.314  12.371 -22.236 1.00 . A A . 62 ASN HB2  1 1 
       16 44149 1 1 62 ASN HB3  H 77.239  13.872 -22.286 1.00 . A A . 62 ASN HB3  1 1 
       16 44150 1 1 62 ASN HD21 H 76.475  14.657 -24.323 1.00 . A A . 62 ASN HD21 1 1 
       16 44151 1 1 62 ASN HD22 H 76.754  13.846 -25.788 1.00 . A A . 62 ASN HD22 1 1 
       16 44152 1 1 62 ASN N    N 78.478  12.167 -20.621 1.00 . A A . 62 ASN N    1 1 
       16 44153 1 1 62 ASN ND2  N 76.770  13.859 -24.808 1.00 . A A . 62 ASN ND2  1 1 
       16 44154 1 1 62 ASN O    O 80.401  12.166 -23.482 1.00 . A A . 62 ASN O    1 1 
       16 44155 1 1 62 ASN OD1  O 77.552  11.821 -24.751 1.00 . A A . 62 ASN OD1  1 1 
       16 44156 1 1 63 ASP C    C 81.549  15.856 -21.940 1.00 . A A . 63 ASP C    1 1 
       16 44157 1 1 63 ASP CA   C 81.214  14.636 -22.804 1.00 . A A . 63 ASP CA   1 1 
       16 44158 1 1 63 ASP CB   C 80.960  15.088 -24.243 1.00 . A A . 63 ASP CB   1 1 
       16 44159 1 1 63 ASP CG   C 81.304  13.949 -25.205 1.00 . A A . 63 ASP CG   1 1 
       16 44160 1 1 63 ASP H    H 79.418  14.413 -21.630 1.00 . A A . 63 ASP H    1 1 
       16 44161 1 1 63 ASP HA   H 82.045  13.946 -22.787 1.00 . A A . 63 ASP HA   1 1 
       16 44162 1 1 63 ASP HB2  H 79.919  15.355 -24.358 1.00 . A A . 63 ASP HB2  1 1 
       16 44163 1 1 63 ASP HB3  H 81.578  15.944 -24.466 1.00 . A A . 63 ASP HB3  1 1 
       16 44164 1 1 63 ASP N    N 79.996  13.956 -22.276 1.00 . A A . 63 ASP N    1 1 
       16 44165 1 1 63 ASP O    O 82.211  16.774 -22.382 1.00 . A A . 63 ASP O    1 1 
       16 44166 1 1 63 ASP OD1  O 82.424  13.469 -25.146 1.00 . A A . 63 ASP OD1  1 1 
       16 44167 1 1 63 ASP OD2  O 80.442  13.577 -25.983 1.00 . A A . 63 ASP OD2  1 1 
       16 44168 1 1 64 GLY C    C 80.633  18.267 -20.328 1.00 . A A . 64 GLY C    1 1 
       16 44169 1 1 64 GLY CA   C 81.405  17.043 -19.835 1.00 . A A . 64 GLY CA   1 1 
       16 44170 1 1 64 GLY H    H 80.570  15.130 -20.369 1.00 . A A . 64 GLY H    1 1 
       16 44171 1 1 64 GLY HA2  H 81.111  16.814 -18.820 1.00 . A A . 64 GLY HA2  1 1 
       16 44172 1 1 64 GLY HA3  H 82.463  17.252 -19.866 1.00 . A A . 64 GLY HA3  1 1 
       16 44173 1 1 64 GLY N    N 81.102  15.877 -20.713 1.00 . A A . 64 GLY N    1 1 
       16 44174 1 1 64 GLY O    O 81.075  18.980 -21.207 1.00 . A A . 64 GLY O    1 1 
       16 44175 1 1 65 ASP C    C 77.293  19.584 -19.565 1.00 . A A . 65 ASP C    1 1 
       16 44176 1 1 65 ASP CA   C 78.675  19.688 -20.203 1.00 . A A . 65 ASP CA   1 1 
       16 44177 1 1 65 ASP CB   C 78.540  19.686 -21.727 1.00 . A A . 65 ASP CB   1 1 
       16 44178 1 1 65 ASP CG   C 79.283  20.891 -22.306 1.00 . A A . 65 ASP CG   1 1 
       16 44179 1 1 65 ASP H    H 79.141  17.923 -19.062 1.00 . A A . 65 ASP H    1 1 
       16 44180 1 1 65 ASP HA   H 79.156  20.599 -19.880 1.00 . A A . 65 ASP HA   1 1 
       16 44181 1 1 65 ASP HB2  H 78.964  18.775 -22.124 1.00 . A A . 65 ASP HB2  1 1 
       16 44182 1 1 65 ASP HB3  H 77.496  19.746 -21.997 1.00 . A A . 65 ASP HB3  1 1 
       16 44183 1 1 65 ASP N    N 79.481  18.514 -19.770 1.00 . A A . 65 ASP N    1 1 
       16 44184 1 1 65 ASP O    O 76.647  20.573 -19.281 1.00 . A A . 65 ASP O    1 1 
       16 44185 1 1 65 ASP OD1  O 80.402  21.131 -21.884 1.00 . A A . 65 ASP OD1  1 1 
       16 44186 1 1 65 ASP OD2  O 78.721  21.553 -23.163 1.00 . A A . 65 ASP OD2  1 1 
       16 44187 1 1 66 GLY C    C 74.538  17.606 -19.720 1.00 . A A . 66 GLY C    1 1 
       16 44188 1 1 66 GLY CA   C 75.514  18.191 -18.698 1.00 . A A . 66 GLY CA   1 1 
       16 44189 1 1 66 GLY H    H 77.390  17.604 -19.562 1.00 . A A . 66 GLY H    1 1 
       16 44190 1 1 66 GLY HA2  H 75.619  17.511 -17.867 1.00 . A A . 66 GLY HA2  1 1 
       16 44191 1 1 66 GLY HA3  H 75.139  19.140 -18.346 1.00 . A A . 66 GLY HA3  1 1 
       16 44192 1 1 66 GLY N    N 76.844  18.384 -19.329 1.00 . A A . 66 GLY N    1 1 
       16 44193 1 1 66 GLY O    O 73.338  17.643 -19.538 1.00 . A A . 66 GLY O    1 1 
       16 44194 1 1 67 GLU C    C 74.357  14.954 -21.859 1.00 . A A . 67 GLU C    1 1 
       16 44195 1 1 67 GLU CA   C 74.147  16.469 -21.824 1.00 . A A . 67 GLU CA   1 1 
       16 44196 1 1 67 GLU CB   C 74.480  17.063 -23.194 1.00 . A A . 67 GLU CB   1 1 
       16 44197 1 1 67 GLU CD   C 76.314  17.934 -24.651 1.00 . A A . 67 GLU CD   1 1 
       16 44198 1 1 67 GLU CG   C 75.979  17.356 -23.275 1.00 . A A . 67 GLU CG   1 1 
       16 44199 1 1 67 GLU H    H 76.016  17.040 -20.918 1.00 . A A . 67 GLU H    1 1 
       16 44200 1 1 67 GLU HA   H 73.118  16.685 -21.575 1.00 . A A . 67 GLU HA   1 1 
       16 44201 1 1 67 GLU HB2  H 74.207  16.359 -23.967 1.00 . A A . 67 GLU HB2  1 1 
       16 44202 1 1 67 GLU HB3  H 73.928  17.981 -23.333 1.00 . A A . 67 GLU HB3  1 1 
       16 44203 1 1 67 GLU HG2  H 76.248  18.068 -22.509 1.00 . A A . 67 GLU HG2  1 1 
       16 44204 1 1 67 GLU HG3  H 76.533  16.441 -23.127 1.00 . A A . 67 GLU HG3  1 1 
       16 44205 1 1 67 GLU N    N 75.044  17.062 -20.793 1.00 . A A . 67 GLU N    1 1 
       16 44206 1 1 67 GLU O    O 75.208  14.454 -22.566 1.00 . A A . 67 GLU O    1 1 
       16 44207 1 1 67 GLU OE1  O 76.062  19.110 -24.855 1.00 . A A . 67 GLU OE1  1 1 
       16 44208 1 1 67 GLU OE2  O 76.817  17.190 -25.478 1.00 . A A . 67 GLU OE2  1 1 
       16 44209 1 1 68 CYS C    C 73.294  12.152 -22.414 1.00 . A A . 68 CYS C    1 1 
       16 44210 1 1 68 CYS CA   C 73.762  12.741 -21.076 1.00 . A A . 68 CYS CA   1 1 
       16 44211 1 1 68 CYS CB   C 72.955  12.176 -19.883 1.00 . A A . 68 CYS CB   1 1 
       16 44212 1 1 68 CYS H    H 72.919  14.644 -20.522 1.00 . A A . 68 CYS H    1 1 
       16 44213 1 1 68 CYS HA   H 74.808  12.509 -20.936 1.00 . A A . 68 CYS HA   1 1 
       16 44214 1 1 68 CYS HB2  H 73.642  11.870 -19.111 1.00 . A A . 68 CYS HB2  1 1 
       16 44215 1 1 68 CYS HB3  H 72.319  12.957 -19.496 1.00 . A A . 68 CYS HB3  1 1 
       16 44216 1 1 68 CYS HG   H 71.435  10.985 -21.141 1.00 . A A . 68 CYS HG   1 1 
       16 44217 1 1 68 CYS N    N 73.596  14.221 -21.094 1.00 . A A . 68 CYS N    1 1 
       16 44218 1 1 68 CYS O    O 72.217  12.445 -22.895 1.00 . A A . 68 CYS O    1 1 
       16 44219 1 1 68 CYS SG   S 71.931  10.748 -20.354 1.00 . A A . 68 CYS SG   1 1 
       16 44220 1 1 69 ASP C    C 73.233   9.257 -24.041 1.00 . A A . 69 ASP C    1 1 
       16 44221 1 1 69 ASP CA   C 73.715  10.685 -24.305 1.00 . A A . 69 ASP CA   1 1 
       16 44222 1 1 69 ASP CB   C 74.927  10.653 -25.238 1.00 . A A . 69 ASP CB   1 1 
       16 44223 1 1 69 ASP CG   C 74.974  11.943 -26.059 1.00 . A A . 69 ASP CG   1 1 
       16 44224 1 1 69 ASP H    H 74.959  11.088 -22.595 1.00 . A A . 69 ASP H    1 1 
       16 44225 1 1 69 ASP HA   H 72.920  11.257 -24.762 1.00 . A A . 69 ASP HA   1 1 
       16 44226 1 1 69 ASP HB2  H 75.830  10.565 -24.651 1.00 . A A . 69 ASP HB2  1 1 
       16 44227 1 1 69 ASP HB3  H 74.846   9.807 -25.904 1.00 . A A . 69 ASP HB3  1 1 
       16 44228 1 1 69 ASP N    N 74.099  11.312 -23.008 1.00 . A A . 69 ASP N    1 1 
       16 44229 1 1 69 ASP O    O 73.358   8.749 -22.948 1.00 . A A . 69 ASP O    1 1 
       16 44230 1 1 69 ASP OD1  O 74.588  12.972 -25.531 1.00 . A A . 69 ASP OD1  1 1 
       16 44231 1 1 69 ASP OD2  O 75.396  11.879 -27.202 1.00 . A A . 69 ASP OD2  1 1 
       16 44232 1 1 70 PHE C    C 73.282   6.346 -24.203 1.00 . A A . 70 PHE C    1 1 
       16 44233 1 1 70 PHE CA   C 72.184   7.212 -24.814 1.00 . A A . 70 PHE CA   1 1 
       16 44234 1 1 70 PHE CB   C 71.767   6.608 -26.144 1.00 . A A . 70 PHE CB   1 1 
       16 44235 1 1 70 PHE CD1  C 70.205   4.911 -25.163 1.00 . A A . 70 PHE CD1  1 1 
       16 44236 1 1 70 PHE CD2  C 69.296   6.664 -26.568 1.00 . A A . 70 PHE CD2  1 1 
       16 44237 1 1 70 PHE CE1  C 68.920   4.397 -24.969 1.00 . A A . 70 PHE CE1  1 1 
       16 44238 1 1 70 PHE CE2  C 68.010   6.155 -26.373 1.00 . A A . 70 PHE CE2  1 1 
       16 44239 1 1 70 PHE CG   C 70.389   6.042 -25.965 1.00 . A A . 70 PHE CG   1 1 
       16 44240 1 1 70 PHE CZ   C 67.820   5.019 -25.574 1.00 . A A . 70 PHE CZ   1 1 
       16 44241 1 1 70 PHE H    H 72.578   9.033 -25.902 1.00 . A A . 70 PHE H    1 1 
       16 44242 1 1 70 PHE HA   H 71.325   7.226 -24.153 1.00 . A A . 70 PHE HA   1 1 
       16 44243 1 1 70 PHE HB2  H 71.761   7.373 -26.907 1.00 . A A . 70 PHE HB2  1 1 
       16 44244 1 1 70 PHE HB3  H 72.453   5.820 -26.417 1.00 . A A . 70 PHE HB3  1 1 
       16 44245 1 1 70 PHE HD1  H 71.056   4.433 -24.697 1.00 . A A . 70 PHE HD1  1 1 
       16 44246 1 1 70 PHE HD2  H 69.447   7.536 -27.186 1.00 . A A . 70 PHE HD2  1 1 
       16 44247 1 1 70 PHE HE1  H 68.778   3.526 -24.349 1.00 . A A . 70 PHE HE1  1 1 
       16 44248 1 1 70 PHE HE2  H 67.164   6.639 -26.836 1.00 . A A . 70 PHE HE2  1 1 
       16 44249 1 1 70 PHE HZ   H 66.827   4.625 -25.423 1.00 . A A . 70 PHE HZ   1 1 
       16 44250 1 1 70 PHE N    N 72.676   8.606 -25.026 1.00 . A A . 70 PHE N    1 1 
       16 44251 1 1 70 PHE O    O 73.064   5.633 -23.245 1.00 . A A . 70 PHE O    1 1 
       16 44252 1 1 71 GLN C    C 75.718   5.835 -22.713 1.00 . A A . 71 GLN C    1 1 
       16 44253 1 1 71 GLN CA   C 75.566   5.558 -24.213 1.00 . A A . 71 GLN CA   1 1 
       16 44254 1 1 71 GLN CB   C 76.867   5.908 -24.938 1.00 . A A . 71 GLN CB   1 1 
       16 44255 1 1 71 GLN CD   C 78.206   7.995 -24.632 1.00 . A A . 71 GLN CD   1 1 
       16 44256 1 1 71 GLN CG   C 76.913   7.413 -25.207 1.00 . A A . 71 GLN CG   1 1 
       16 44257 1 1 71 GLN H    H 74.605   6.958 -25.544 1.00 . A A . 71 GLN H    1 1 
       16 44258 1 1 71 GLN HA   H 75.340   4.512 -24.364 1.00 . A A . 71 GLN HA   1 1 
       16 44259 1 1 71 GLN HB2  H 77.708   5.623 -24.325 1.00 . A A . 71 GLN HB2  1 1 
       16 44260 1 1 71 GLN HB3  H 76.909   5.376 -25.878 1.00 . A A . 71 GLN HB3  1 1 
       16 44261 1 1 71 GLN HE21 H 79.180   7.909 -26.361 1.00 . A A . 71 GLN HE21 1 1 
       16 44262 1 1 71 GLN HE22 H 80.070   8.531 -25.056 1.00 . A A . 71 GLN HE22 1 1 
       16 44263 1 1 71 GLN HG2  H 76.879   7.590 -26.272 1.00 . A A . 71 GLN HG2  1 1 
       16 44264 1 1 71 GLN HG3  H 76.066   7.889 -24.736 1.00 . A A . 71 GLN HG3  1 1 
       16 44265 1 1 71 GLN N    N 74.456   6.388 -24.760 1.00 . A A . 71 GLN N    1 1 
       16 44266 1 1 71 GLN NE2  N 79.238   8.159 -25.415 1.00 . A A . 71 GLN NE2  1 1 
       16 44267 1 1 71 GLN O    O 75.925   4.935 -21.919 1.00 . A A . 71 GLN O    1 1 
       16 44268 1 1 71 GLN OE1  O 78.278   8.305 -23.460 1.00 . A A . 71 GLN OE1  1 1 
       16 44269 1 1 72 GLU C    C 74.474   6.946 -20.135 1.00 . A A . 72 GLU C    1 1 
       16 44270 1 1 72 GLU CA   C 75.749   7.386 -20.865 1.00 . A A . 72 GLU CA   1 1 
       16 44271 1 1 72 GLU CB   C 76.001   8.893 -20.681 1.00 . A A . 72 GLU CB   1 1 
       16 44272 1 1 72 GLU CD   C 74.376   9.653 -18.941 1.00 . A A . 72 GLU CD   1 1 
       16 44273 1 1 72 GLU CG   C 74.685   9.640 -20.439 1.00 . A A . 72 GLU CG   1 1 
       16 44274 1 1 72 GLU H    H 75.443   7.788 -22.959 1.00 . A A . 72 GLU H    1 1 
       16 44275 1 1 72 GLU HA   H 76.589   6.835 -20.465 1.00 . A A . 72 GLU HA   1 1 
       16 44276 1 1 72 GLU HB2  H 76.655   9.043 -19.836 1.00 . A A . 72 GLU HB2  1 1 
       16 44277 1 1 72 GLU HB3  H 76.473   9.285 -21.570 1.00 . A A . 72 GLU HB3  1 1 
       16 44278 1 1 72 GLU HG2  H 74.777  10.654 -20.796 1.00 . A A . 72 GLU HG2  1 1 
       16 44279 1 1 72 GLU HG3  H 73.886   9.143 -20.964 1.00 . A A . 72 GLU HG3  1 1 
       16 44280 1 1 72 GLU N    N 75.613   7.072 -22.312 1.00 . A A . 72 GLU N    1 1 
       16 44281 1 1 72 GLU O    O 74.485   6.697 -18.947 1.00 . A A . 72 GLU O    1 1 
       16 44282 1 1 72 GLU OE1  O 75.003  10.424 -18.233 1.00 . A A . 72 GLU OE1  1 1 
       16 44283 1 1 72 GLU OE2  O 73.516   8.893 -18.527 1.00 . A A . 72 GLU OE2  1 1 
       16 44284 1 1 73 PHE C    C 72.296   4.970 -19.683 1.00 . A A . 73 PHE C    1 1 
       16 44285 1 1 73 PHE CA   C 72.113   6.401 -20.186 1.00 . A A . 73 PHE CA   1 1 
       16 44286 1 1 73 PHE CB   C 70.968   6.447 -21.199 1.00 . A A . 73 PHE CB   1 1 
       16 44287 1 1 73 PHE CD1  C 69.348   6.464 -19.269 1.00 . A A . 73 PHE CD1  1 1 
       16 44288 1 1 73 PHE CD2  C 68.852   5.077 -21.195 1.00 . A A . 73 PHE CD2  1 1 
       16 44289 1 1 73 PHE CE1  C 68.164   6.035 -18.656 1.00 . A A . 73 PHE CE1  1 1 
       16 44290 1 1 73 PHE CE2  C 67.669   4.648 -20.582 1.00 . A A . 73 PHE CE2  1 1 
       16 44291 1 1 73 PHE CG   C 69.692   5.985 -20.538 1.00 . A A . 73 PHE CG   1 1 
       16 44292 1 1 73 PHE CZ   C 67.325   5.127 -19.313 1.00 . A A . 73 PHE CZ   1 1 
       16 44293 1 1 73 PHE H    H 73.388   7.036 -21.799 1.00 . A A . 73 PHE H    1 1 
       16 44294 1 1 73 PHE HA   H 71.891   7.053 -19.354 1.00 . A A . 73 PHE HA   1 1 
       16 44295 1 1 73 PHE HB2  H 70.844   7.459 -21.556 1.00 . A A . 73 PHE HB2  1 1 
       16 44296 1 1 73 PHE HB3  H 71.197   5.798 -22.031 1.00 . A A . 73 PHE HB3  1 1 
       16 44297 1 1 73 PHE HD1  H 69.995   7.164 -18.762 1.00 . A A . 73 PHE HD1  1 1 
       16 44298 1 1 73 PHE HD2  H 69.118   4.708 -22.175 1.00 . A A . 73 PHE HD2  1 1 
       16 44299 1 1 73 PHE HE1  H 67.899   6.405 -17.676 1.00 . A A . 73 PHE HE1  1 1 
       16 44300 1 1 73 PHE HE2  H 67.021   3.948 -21.089 1.00 . A A . 73 PHE HE2  1 1 
       16 44301 1 1 73 PHE HZ   H 66.412   4.797 -18.840 1.00 . A A . 73 PHE HZ   1 1 
       16 44302 1 1 73 PHE N    N 73.377   6.838 -20.840 1.00 . A A . 73 PHE N    1 1 
       16 44303 1 1 73 PHE O    O 72.064   4.670 -18.529 1.00 . A A . 73 PHE O    1 1 
       16 44304 1 1 74 MET C    C 73.974   2.656 -18.986 1.00 . A A . 74 MET C    1 1 
       16 44305 1 1 74 MET CA   C 72.926   2.677 -20.097 1.00 . A A . 74 MET CA   1 1 
       16 44306 1 1 74 MET CB   C 73.402   1.806 -21.266 1.00 . A A . 74 MET CB   1 1 
       16 44307 1 1 74 MET CE   C 77.192   2.774 -22.545 1.00 . A A . 74 MET CE   1 1 
       16 44308 1 1 74 MET CG   C 74.540   2.497 -22.024 1.00 . A A . 74 MET CG   1 1 
       16 44309 1 1 74 MET H    H 72.901   4.343 -21.465 1.00 . A A . 74 MET H    1 1 
       16 44310 1 1 74 MET HA   H 71.995   2.284 -19.714 1.00 . A A . 74 MET HA   1 1 
       16 44311 1 1 74 MET HB2  H 73.754   0.861 -20.881 1.00 . A A . 74 MET HB2  1 1 
       16 44312 1 1 74 MET HB3  H 72.577   1.632 -21.937 1.00 . A A . 74 MET HB3  1 1 
       16 44313 1 1 74 MET HE1  H 76.610   2.935 -23.442 1.00 . A A . 74 MET HE1  1 1 
       16 44314 1 1 74 MET HE2  H 77.608   3.713 -22.205 1.00 . A A . 74 MET HE2  1 1 
       16 44315 1 1 74 MET HE3  H 77.993   2.085 -22.758 1.00 . A A . 74 MET HE3  1 1 
       16 44316 1 1 74 MET HG2  H 74.543   2.159 -23.050 1.00 . A A . 74 MET HG2  1 1 
       16 44317 1 1 74 MET HG3  H 74.395   3.562 -22.001 1.00 . A A . 74 MET HG3  1 1 
       16 44318 1 1 74 MET N    N 72.718   4.082 -20.540 1.00 . A A . 74 MET N    1 1 
       16 44319 1 1 74 MET O    O 73.867   1.906 -18.042 1.00 . A A . 74 MET O    1 1 
       16 44320 1 1 74 MET SD   S 76.126   2.087 -21.253 1.00 . A A . 74 MET SD   1 1 
       16 44321 1 1 75 ALA C    C 75.444   4.155 -16.766 1.00 . A A . 75 ALA C    1 1 
       16 44322 1 1 75 ALA CA   C 76.026   3.493 -18.017 1.00 . A A . 75 ALA CA   1 1 
       16 44323 1 1 75 ALA CB   C 77.241   4.288 -18.499 1.00 . A A . 75 ALA CB   1 1 
       16 44324 1 1 75 ALA H    H 75.059   4.083 -19.857 1.00 . A A . 75 ALA H    1 1 
       16 44325 1 1 75 ALA HA   H 76.322   2.481 -17.786 1.00 . A A . 75 ALA HA   1 1 
       16 44326 1 1 75 ALA HB1  H 77.255   4.305 -19.579 1.00 . A A . 75 ALA HB1  1 1 
       16 44327 1 1 75 ALA HB2  H 77.183   5.299 -18.124 1.00 . A A . 75 ALA HB2  1 1 
       16 44328 1 1 75 ALA HB3  H 78.144   3.820 -18.135 1.00 . A A . 75 ALA HB3  1 1 
       16 44329 1 1 75 ALA N    N 74.985   3.477 -19.085 1.00 . A A . 75 ALA N    1 1 
       16 44330 1 1 75 ALA O    O 75.941   3.990 -15.669 1.00 . A A . 75 ALA O    1 1 
       16 44331 1 1 76 PHE C    C 73.043   4.544 -14.895 1.00 . A A . 76 PHE C    1 1 
       16 44332 1 1 76 PHE CA   C 73.753   5.585 -15.768 1.00 . A A . 76 PHE CA   1 1 
       16 44333 1 1 76 PHE CB   C 72.746   6.617 -16.299 1.00 . A A . 76 PHE CB   1 1 
       16 44334 1 1 76 PHE CD1  C 70.583   6.261 -15.063 1.00 . A A . 76 PHE CD1  1 1 
       16 44335 1 1 76 PHE CD2  C 72.010   8.104 -14.396 1.00 . A A . 76 PHE CD2  1 1 
       16 44336 1 1 76 PHE CE1  C 69.660   6.618 -14.076 1.00 . A A . 76 PHE CE1  1 1 
       16 44337 1 1 76 PHE CE2  C 71.085   8.461 -13.410 1.00 . A A . 76 PHE CE2  1 1 
       16 44338 1 1 76 PHE CG   C 71.758   7.002 -15.223 1.00 . A A . 76 PHE CG   1 1 
       16 44339 1 1 76 PHE CZ   C 69.911   7.718 -13.249 1.00 . A A . 76 PHE CZ   1 1 
       16 44340 1 1 76 PHE H    H 74.005   5.012 -17.824 1.00 . A A . 76 PHE H    1 1 
       16 44341 1 1 76 PHE HA   H 74.511   6.087 -15.186 1.00 . A A . 76 PHE HA   1 1 
       16 44342 1 1 76 PHE HB2  H 73.276   7.498 -16.627 1.00 . A A . 76 PHE HB2  1 1 
       16 44343 1 1 76 PHE HB3  H 72.212   6.195 -17.135 1.00 . A A . 76 PHE HB3  1 1 
       16 44344 1 1 76 PHE HD1  H 70.388   5.415 -15.703 1.00 . A A . 76 PHE HD1  1 1 
       16 44345 1 1 76 PHE HD2  H 72.915   8.677 -14.519 1.00 . A A . 76 PHE HD2  1 1 
       16 44346 1 1 76 PHE HE1  H 68.754   6.044 -13.950 1.00 . A A . 76 PHE HE1  1 1 
       16 44347 1 1 76 PHE HE2  H 71.278   9.311 -12.771 1.00 . A A . 76 PHE HE2  1 1 
       16 44348 1 1 76 PHE HZ   H 69.199   7.994 -12.490 1.00 . A A . 76 PHE HZ   1 1 
       16 44349 1 1 76 PHE N    N 74.387   4.902 -16.930 1.00 . A A . 76 PHE N    1 1 
       16 44350 1 1 76 PHE O    O 73.454   4.268 -13.782 1.00 . A A . 76 PHE O    1 1 
       16 44351 1 1 77 VAL C    C 72.139   1.706 -14.400 1.00 . A A . 77 VAL C    1 1 
       16 44352 1 1 77 VAL CA   C 71.250   2.936 -14.593 1.00 . A A . 77 VAL CA   1 1 
       16 44353 1 1 77 VAL CB   C 69.972   2.531 -15.333 1.00 . A A . 77 VAL CB   1 1 
       16 44354 1 1 77 VAL CG1  C 69.396   1.257 -14.710 1.00 . A A . 77 VAL CG1  1 1 
       16 44355 1 1 77 VAL CG2  C 68.942   3.656 -15.223 1.00 . A A . 77 VAL CG2  1 1 
       16 44356 1 1 77 VAL H    H 71.675   4.194 -16.292 1.00 . A A . 77 VAL H    1 1 
       16 44357 1 1 77 VAL HA   H 70.993   3.348 -13.629 1.00 . A A . 77 VAL HA   1 1 
       16 44358 1 1 77 VAL HB   H 70.201   2.350 -16.374 1.00 . A A . 77 VAL HB   1 1 
       16 44359 1 1 77 VAL HG11 H 69.546   1.280 -13.640 1.00 . A A . 77 VAL HG11 1 1 
       16 44360 1 1 77 VAL HG12 H 68.339   1.197 -14.923 1.00 . A A . 77 VAL HG12 1 1 
       16 44361 1 1 77 VAL HG13 H 69.896   0.394 -15.125 1.00 . A A . 77 VAL HG13 1 1 
       16 44362 1 1 77 VAL HG21 H 69.172   4.270 -14.365 1.00 . A A . 77 VAL HG21 1 1 
       16 44363 1 1 77 VAL HG22 H 68.973   4.260 -16.117 1.00 . A A . 77 VAL HG22 1 1 
       16 44364 1 1 77 VAL HG23 H 67.956   3.231 -15.108 1.00 . A A . 77 VAL HG23 1 1 
       16 44365 1 1 77 VAL N    N 71.985   3.960 -15.392 1.00 . A A . 77 VAL N    1 1 
       16 44366 1 1 77 VAL O    O 72.052   1.016 -13.405 1.00 . A A . 77 VAL O    1 1 
       16 44367 1 1 78 ALA C    C 74.741   0.385 -13.964 1.00 . A A . 78 ALA C    1 1 
       16 44368 1 1 78 ALA CA   C 73.880   0.238 -15.216 1.00 . A A . 78 ALA CA   1 1 
       16 44369 1 1 78 ALA CB   C 74.785   0.134 -16.445 1.00 . A A . 78 ALA CB   1 1 
       16 44370 1 1 78 ALA H    H 73.042   1.993 -16.141 1.00 . A A . 78 ALA H    1 1 
       16 44371 1 1 78 ALA HA   H 73.278  -0.656 -15.136 1.00 . A A . 78 ALA HA   1 1 
       16 44372 1 1 78 ALA HB1  H 75.335   1.055 -16.566 1.00 . A A . 78 ALA HB1  1 1 
       16 44373 1 1 78 ALA HB2  H 75.478  -0.684 -16.313 1.00 . A A . 78 ALA HB2  1 1 
       16 44374 1 1 78 ALA HB3  H 74.181  -0.043 -17.322 1.00 . A A . 78 ALA HB3  1 1 
       16 44375 1 1 78 ALA N    N 72.990   1.425 -15.346 1.00 . A A . 78 ALA N    1 1 
       16 44376 1 1 78 ALA O    O 74.967  -0.565 -13.242 1.00 . A A . 78 ALA O    1 1 
       16 44377 1 1 79 MET C    C 75.193   1.829 -11.248 1.00 . A A . 79 MET C    1 1 
       16 44378 1 1 79 MET CA   C 76.078   1.754 -12.492 1.00 . A A . 79 MET CA   1 1 
       16 44379 1 1 79 MET CB   C 76.879   3.052 -12.622 1.00 . A A . 79 MET CB   1 1 
       16 44380 1 1 79 MET CE   C 79.024   0.795 -13.393 1.00 . A A . 79 MET CE   1 1 
       16 44381 1 1 79 MET CG   C 77.632   3.058 -13.953 1.00 . A A . 79 MET CG   1 1 
       16 44382 1 1 79 MET H    H 75.043   2.324 -14.295 1.00 . A A . 79 MET H    1 1 
       16 44383 1 1 79 MET HA   H 76.757   0.918 -12.398 1.00 . A A . 79 MET HA   1 1 
       16 44384 1 1 79 MET HB2  H 76.205   3.896 -12.583 1.00 . A A . 79 MET HB2  1 1 
       16 44385 1 1 79 MET HB3  H 77.587   3.120 -11.809 1.00 . A A . 79 MET HB3  1 1 
       16 44386 1 1 79 MET HE1  H 78.197   0.477 -14.014 1.00 . A A . 79 MET HE1  1 1 
       16 44387 1 1 79 MET HE2  H 79.907   0.222 -13.640 1.00 . A A . 79 MET HE2  1 1 
       16 44388 1 1 79 MET HE3  H 78.773   0.637 -12.357 1.00 . A A . 79 MET HE3  1 1 
       16 44389 1 1 79 MET HG2  H 77.159   2.369 -14.637 1.00 . A A . 79 MET HG2  1 1 
       16 44390 1 1 79 MET HG3  H 77.613   4.052 -14.373 1.00 . A A . 79 MET HG3  1 1 
       16 44391 1 1 79 MET N    N 75.230   1.566 -13.700 1.00 . A A . 79 MET N    1 1 
       16 44392 1 1 79 MET O    O 75.164   0.932 -10.443 1.00 . A A . 79 MET O    1 1 
       16 44393 1 1 79 MET SD   S 79.348   2.552 -13.678 1.00 . A A . 79 MET SD   1 1 
       16 44394 1 1 80 VAL C    C 72.889   1.638  -9.629 1.00 . A A . 80 VAL C    1 1 
       16 44395 1 1 80 VAL CA   C 73.604   2.975  -9.855 1.00 . A A . 80 VAL CA   1 1 
       16 44396 1 1 80 VAL CB   C 72.574   4.103  -9.986 1.00 . A A . 80 VAL CB   1 1 
       16 44397 1 1 80 VAL CG1  C 73.022   5.299  -9.144 1.00 . A A . 80 VAL CG1  1 1 
       16 44398 1 1 80 VAL CG2  C 72.453   4.534 -11.446 1.00 . A A . 80 VAL CG2  1 1 
       16 44399 1 1 80 VAL H    H 74.490   3.618 -11.730 1.00 . A A . 80 VAL H    1 1 
       16 44400 1 1 80 VAL HA   H 74.240   3.170  -9.004 1.00 . A A . 80 VAL HA   1 1 
       16 44401 1 1 80 VAL HB   H 71.614   3.755  -9.631 1.00 . A A . 80 VAL HB   1 1 
       16 44402 1 1 80 VAL HG11 H 73.757   4.976  -8.422 1.00 . A A . 80 VAL HG11 1 1 
       16 44403 1 1 80 VAL HG12 H 73.456   6.050  -9.788 1.00 . A A . 80 VAL HG12 1 1 
       16 44404 1 1 80 VAL HG13 H 72.170   5.716  -8.628 1.00 . A A . 80 VAL HG13 1 1 
       16 44405 1 1 80 VAL HG21 H 72.374   3.656 -12.072 1.00 . A A . 80 VAL HG21 1 1 
       16 44406 1 1 80 VAL HG22 H 71.578   5.149 -11.571 1.00 . A A . 80 VAL HG22 1 1 
       16 44407 1 1 80 VAL HG23 H 73.335   5.094 -11.726 1.00 . A A . 80 VAL HG23 1 1 
       16 44408 1 1 80 VAL N    N 74.466   2.887 -11.074 1.00 . A A . 80 VAL N    1 1 
       16 44409 1 1 80 VAL O    O 72.525   1.302  -8.519 1.00 . A A . 80 VAL O    1 1 
       16 44410 1 1 81 THR C    C 73.053  -1.441  -9.877 1.00 . A A . 81 THR C    1 1 
       16 44411 1 1 81 THR CA   C 72.043  -0.462 -10.485 1.00 . A A . 81 THR CA   1 1 
       16 44412 1 1 81 THR CB   C 71.570  -0.988 -11.842 1.00 . A A . 81 THR CB   1 1 
       16 44413 1 1 81 THR CG2  C 71.187  -2.464 -11.715 1.00 . A A . 81 THR CG2  1 1 
       16 44414 1 1 81 THR H    H 73.020   1.135 -11.548 1.00 . A A . 81 THR H    1 1 
       16 44415 1 1 81 THR HA   H 71.199  -0.356  -9.820 1.00 . A A . 81 THR HA   1 1 
       16 44416 1 1 81 THR HB   H 72.365  -0.888 -12.565 1.00 . A A . 81 THR HB   1 1 
       16 44417 1 1 81 THR HG1  H 69.665  -0.596 -11.833 1.00 . A A . 81 THR HG1  1 1 
       16 44418 1 1 81 THR HG21 H 70.561  -2.599 -10.845 1.00 . A A . 81 THR HG21 1 1 
       16 44419 1 1 81 THR HG22 H 70.649  -2.773 -12.598 1.00 . A A . 81 THR HG22 1 1 
       16 44420 1 1 81 THR HG23 H 72.082  -3.060 -11.611 1.00 . A A . 81 THR HG23 1 1 
       16 44421 1 1 81 THR N    N 72.707   0.859 -10.662 1.00 . A A . 81 THR N    1 1 
       16 44422 1 1 81 THR O    O 72.934  -1.840  -8.735 1.00 . A A . 81 THR O    1 1 
       16 44423 1 1 81 THR OG1  O 70.442  -0.239 -12.271 1.00 . A A . 81 THR OG1  1 1 
       16 44424 1 1 82 THR C    C 76.064  -1.951  -9.219 1.00 . A A . 82 THR C    1 1 
       16 44425 1 1 82 THR CA   C 75.082  -2.754 -10.080 1.00 . A A . 82 THR CA   1 1 
       16 44426 1 1 82 THR CB   C 75.815  -3.448 -11.242 1.00 . A A . 82 THR CB   1 1 
       16 44427 1 1 82 THR CG2  C 76.971  -2.581 -11.754 1.00 . A A . 82 THR CG2  1 1 
       16 44428 1 1 82 THR H    H 74.143  -1.475 -11.538 1.00 . A A . 82 THR H    1 1 
       16 44429 1 1 82 THR HA   H 74.595  -3.498  -9.466 1.00 . A A . 82 THR HA   1 1 
       16 44430 1 1 82 THR HB   H 75.119  -3.614 -12.049 1.00 . A A . 82 THR HB   1 1 
       16 44431 1 1 82 THR HG1  H 75.580  -5.255 -10.563 1.00 . A A . 82 THR HG1  1 1 
       16 44432 1 1 82 THR HG21 H 77.642  -2.355 -10.939 1.00 . A A . 82 THR HG21 1 1 
       16 44433 1 1 82 THR HG22 H 77.508  -3.118 -12.523 1.00 . A A . 82 THR HG22 1 1 
       16 44434 1 1 82 THR HG23 H 76.579  -1.663 -12.165 1.00 . A A . 82 THR HG23 1 1 
       16 44435 1 1 82 THR N    N 74.057  -1.817 -10.625 1.00 . A A . 82 THR N    1 1 
       16 44436 1 1 82 THR O    O 76.346  -2.299  -8.089 1.00 . A A . 82 THR O    1 1 
       16 44437 1 1 82 THR OG1  O 76.325  -4.696 -10.796 1.00 . A A . 82 THR OG1  1 1 
       16 44438 1 1 83 ALA C    C 77.082   0.071  -7.528 1.00 . A A . 83 ALA C    1 1 
       16 44439 1 1 83 ALA CA   C 77.515  -0.003  -8.994 1.00 . A A . 83 ALA CA   1 1 
       16 44440 1 1 83 ALA CB   C 77.494   1.409  -9.595 1.00 . A A . 83 ALA CB   1 1 
       16 44441 1 1 83 ALA H    H 76.307  -0.621 -10.663 1.00 . A A . 83 ALA H    1 1 
       16 44442 1 1 83 ALA HA   H 78.512  -0.410  -9.059 1.00 . A A . 83 ALA HA   1 1 
       16 44443 1 1 83 ALA HB1  H 77.494   1.343 -10.673 1.00 . A A . 83 ALA HB1  1 1 
       16 44444 1 1 83 ALA HB2  H 76.601   1.926  -9.269 1.00 . A A . 83 ALA HB2  1 1 
       16 44445 1 1 83 ALA HB3  H 78.364   1.957  -9.268 1.00 . A A . 83 ALA HB3  1 1 
       16 44446 1 1 83 ALA N    N 76.566  -0.870  -9.753 1.00 . A A . 83 ALA N    1 1 
       16 44447 1 1 83 ALA O    O 77.896   0.046  -6.627 1.00 . A A . 83 ALA O    1 1 
       16 44448 1 1 84 CYS C    C 75.053  -1.170  -5.348 1.00 . A A . 84 CYS C    1 1 
       16 44449 1 1 84 CYS CA   C 75.316   0.242  -5.876 1.00 . A A . 84 CYS CA   1 1 
       16 44450 1 1 84 CYS CB   C 74.021   1.055  -5.829 1.00 . A A . 84 CYS CB   1 1 
       16 44451 1 1 84 CYS H    H 75.161   0.184  -8.025 1.00 . A A . 84 CYS H    1 1 
       16 44452 1 1 84 CYS HA   H 76.065   0.722  -5.263 1.00 . A A . 84 CYS HA   1 1 
       16 44453 1 1 84 CYS HB2  H 74.012   1.766  -6.643 1.00 . A A . 84 CYS HB2  1 1 
       16 44454 1 1 84 CYS HB3  H 73.175   0.391  -5.923 1.00 . A A . 84 CYS HB3  1 1 
       16 44455 1 1 84 CYS HG   H 73.494   2.785  -4.414 1.00 . A A . 84 CYS HG   1 1 
       16 44456 1 1 84 CYS N    N 75.802   0.164  -7.283 1.00 . A A . 84 CYS N    1 1 
       16 44457 1 1 84 CYS O    O 75.226  -1.447  -4.178 1.00 . A A . 84 CYS O    1 1 
       16 44458 1 1 84 CYS SG   S 73.921   1.940  -4.254 1.00 . A A . 84 CYS SG   1 1 
       16 44459 1 1 85 HIS C    C 75.668  -4.122  -5.317 1.00 . A A . 85 HIS C    1 1 
       16 44460 1 1 85 HIS CA   C 74.359  -3.456  -5.747 1.00 . A A . 85 HIS CA   1 1 
       16 44461 1 1 85 HIS CB   C 73.734  -4.253  -6.894 1.00 . A A . 85 HIS CB   1 1 
       16 44462 1 1 85 HIS CD2  C 71.777  -5.972  -6.544 1.00 . A A . 85 HIS CD2  1 1 
       16 44463 1 1 85 HIS CE1  C 70.323  -4.621  -5.676 1.00 . A A . 85 HIS CE1  1 1 
       16 44464 1 1 85 HIS CG   C 72.370  -4.735  -6.484 1.00 . A A . 85 HIS CG   1 1 
       16 44465 1 1 85 HIS H    H 74.500  -1.820  -7.141 1.00 . A A . 85 HIS H    1 1 
       16 44466 1 1 85 HIS HA   H 73.676  -3.433  -4.911 1.00 . A A . 85 HIS HA   1 1 
       16 44467 1 1 85 HIS HB2  H 73.647  -3.621  -7.765 1.00 . A A . 85 HIS HB2  1 1 
       16 44468 1 1 85 HIS HB3  H 74.360  -5.101  -7.126 1.00 . A A . 85 HIS HB3  1 1 
       16 44469 1 1 85 HIS HD1  H 71.536  -2.932  -5.749 1.00 . A A . 85 HIS HD1  1 1 
       16 44470 1 1 85 HIS HD2  H 72.244  -6.867  -6.929 1.00 . A A . 85 HIS HD2  1 1 
       16 44471 1 1 85 HIS HE1  H 69.418  -4.224  -5.239 1.00 . A A . 85 HIS HE1  1 1 
       16 44472 1 1 85 HIS N    N 74.634  -2.064  -6.201 1.00 . A A . 85 HIS N    1 1 
       16 44473 1 1 85 HIS ND1  N 71.423  -3.889  -5.927 1.00 . A A . 85 HIS ND1  1 1 
       16 44474 1 1 85 HIS NE2  N 70.485  -5.898  -6.033 1.00 . A A . 85 HIS NE2  1 1 
       16 44475 1 1 85 HIS O    O 75.671  -5.193  -4.744 1.00 . A A . 85 HIS O    1 1 
       16 44476 1 1 86 GLU C    C 78.303  -3.908  -3.693 1.00 . A A . 86 GLU C    1 1 
       16 44477 1 1 86 GLU CA   C 78.087  -4.096  -5.196 1.00 . A A . 86 GLU CA   1 1 
       16 44478 1 1 86 GLU CB   C 79.217  -3.407  -5.964 1.00 . A A . 86 GLU CB   1 1 
       16 44479 1 1 86 GLU CD   C 80.785  -4.024  -7.808 1.00 . A A . 86 GLU CD   1 1 
       16 44480 1 1 86 GLU CG   C 79.321  -4.006  -7.367 1.00 . A A . 86 GLU CG   1 1 
       16 44481 1 1 86 GLU H    H 76.757  -2.634  -6.053 1.00 . A A . 86 GLU H    1 1 
       16 44482 1 1 86 GLU HA   H 78.084  -5.151  -5.429 1.00 . A A . 86 GLU HA   1 1 
       16 44483 1 1 86 GLU HB2  H 79.008  -2.349  -6.037 1.00 . A A . 86 GLU HB2  1 1 
       16 44484 1 1 86 GLU HB3  H 80.150  -3.555  -5.441 1.00 . A A . 86 GLU HB3  1 1 
       16 44485 1 1 86 GLU HG2  H 78.935  -5.016  -7.356 1.00 . A A . 86 GLU HG2  1 1 
       16 44486 1 1 86 GLU HG3  H 78.746  -3.408  -8.058 1.00 . A A . 86 GLU HG3  1 1 
       16 44487 1 1 86 GLU N    N 76.781  -3.497  -5.589 1.00 . A A . 86 GLU N    1 1 
       16 44488 1 1 86 GLU O    O 78.732  -4.809  -3.000 1.00 . A A . 86 GLU O    1 1 
       16 44489 1 1 86 GLU OE1  O 81.504  -4.909  -7.375 1.00 . A A . 86 GLU OE1  1 1 
       16 44490 1 1 86 GLU OE2  O 81.164  -3.150  -8.572 1.00 . A A . 86 GLU OE2  1 1 
       16 44491 1 1 87 PHE C    C 77.661  -3.693  -0.934 1.00 . A A . 87 PHE C    1 1 
       16 44492 1 1 87 PHE CA   C 78.198  -2.499  -1.725 1.00 . A A . 87 PHE CA   1 1 
       16 44493 1 1 87 PHE CB   C 77.439  -1.234  -1.317 1.00 . A A . 87 PHE CB   1 1 
       16 44494 1 1 87 PHE CD1  C 79.422   0.281  -1.672 1.00 . A A . 87 PHE CD1  1 1 
       16 44495 1 1 87 PHE CD2  C 78.322   0.286   0.489 1.00 . A A . 87 PHE CD2  1 1 
       16 44496 1 1 87 PHE CE1  C 80.330   1.242  -1.212 1.00 . A A . 87 PHE CE1  1 1 
       16 44497 1 1 87 PHE CE2  C 79.229   1.248   0.949 1.00 . A A . 87 PHE CE2  1 1 
       16 44498 1 1 87 PHE CG   C 78.418  -0.197  -0.821 1.00 . A A . 87 PHE CG   1 1 
       16 44499 1 1 87 PHE CZ   C 80.233   1.726   0.098 1.00 . A A . 87 PHE CZ   1 1 
       16 44500 1 1 87 PHE H    H 77.665  -2.029  -3.759 1.00 . A A . 87 PHE H    1 1 
       16 44501 1 1 87 PHE HA   H 79.250  -2.371  -1.515 1.00 . A A . 87 PHE HA   1 1 
       16 44502 1 1 87 PHE HB2  H 76.903  -0.845  -2.171 1.00 . A A . 87 PHE HB2  1 1 
       16 44503 1 1 87 PHE HB3  H 76.739  -1.473  -0.530 1.00 . A A . 87 PHE HB3  1 1 
       16 44504 1 1 87 PHE HD1  H 79.496  -0.092  -2.682 1.00 . A A . 87 PHE HD1  1 1 
       16 44505 1 1 87 PHE HD2  H 77.547  -0.082   1.145 1.00 . A A . 87 PHE HD2  1 1 
       16 44506 1 1 87 PHE HE1  H 81.104   1.611  -1.868 1.00 . A A . 87 PHE HE1  1 1 
       16 44507 1 1 87 PHE HE2  H 79.155   1.621   1.960 1.00 . A A . 87 PHE HE2  1 1 
       16 44508 1 1 87 PHE HZ   H 80.934   2.468   0.453 1.00 . A A . 87 PHE HZ   1 1 
       16 44509 1 1 87 PHE N    N 78.009  -2.743  -3.183 1.00 . A A . 87 PHE N    1 1 
       16 44510 1 1 87 PHE O    O 78.154  -4.019   0.127 1.00 . A A . 87 PHE O    1 1 
       16 44511 1 1 88 PHE C    C 76.964  -6.748  -0.968 1.00 . A A . 88 PHE C    1 1 
       16 44512 1 1 88 PHE CA   C 76.086  -5.521  -0.719 1.00 . A A . 88 PHE CA   1 1 
       16 44513 1 1 88 PHE CB   C 74.669  -5.796  -1.227 1.00 . A A . 88 PHE CB   1 1 
       16 44514 1 1 88 PHE CD1  C 74.150  -6.536   1.126 1.00 . A A . 88 PHE CD1  1 1 
       16 44515 1 1 88 PHE CD2  C 72.429  -5.394  -0.144 1.00 . A A . 88 PHE CD2  1 1 
       16 44516 1 1 88 PHE CE1  C 73.275  -6.643   2.214 1.00 . A A . 88 PHE CE1  1 1 
       16 44517 1 1 88 PHE CE2  C 71.554  -5.501   0.944 1.00 . A A . 88 PHE CE2  1 1 
       16 44518 1 1 88 PHE CG   C 73.726  -5.911  -0.053 1.00 . A A . 88 PHE CG   1 1 
       16 44519 1 1 88 PHE CZ   C 71.978  -6.125   2.123 1.00 . A A . 88 PHE CZ   1 1 
       16 44520 1 1 88 PHE H    H 76.270  -4.069  -2.300 1.00 . A A . 88 PHE H    1 1 
       16 44521 1 1 88 PHE HA   H 76.054  -5.310   0.340 1.00 . A A . 88 PHE HA   1 1 
       16 44522 1 1 88 PHE HB2  H 74.352  -4.985  -1.866 1.00 . A A . 88 PHE HB2  1 1 
       16 44523 1 1 88 PHE HB3  H 74.660  -6.719  -1.787 1.00 . A A . 88 PHE HB3  1 1 
       16 44524 1 1 88 PHE HD1  H 75.151  -6.935   1.196 1.00 . A A . 88 PHE HD1  1 1 
       16 44525 1 1 88 PHE HD2  H 72.102  -4.912  -1.054 1.00 . A A . 88 PHE HD2  1 1 
       16 44526 1 1 88 PHE HE1  H 73.602  -7.124   3.124 1.00 . A A . 88 PHE HE1  1 1 
       16 44527 1 1 88 PHE HE2  H 70.553  -5.101   0.874 1.00 . A A . 88 PHE HE2  1 1 
       16 44528 1 1 88 PHE HZ   H 71.303  -6.208   2.963 1.00 . A A . 88 PHE HZ   1 1 
       16 44529 1 1 88 PHE N    N 76.653  -4.348  -1.442 1.00 . A A . 88 PHE N    1 1 
       16 44530 1 1 88 PHE O    O 77.266  -7.502  -0.064 1.00 . A A . 88 PHE O    1 1 
       16 44531 1 1 89 GLU C    C 77.433  -9.419  -2.274 1.00 . A A . 89 GLU C    1 1 
       16 44532 1 1 89 GLU CA   C 78.235  -8.135  -2.494 1.00 . A A . 89 GLU CA   1 1 
       16 44533 1 1 89 GLU CB   C 79.455  -8.131  -1.571 1.00 . A A . 89 GLU CB   1 1 
       16 44534 1 1 89 GLU CD   C 81.922  -8.533  -1.535 1.00 . A A . 89 GLU CD   1 1 
       16 44535 1 1 89 GLU CG   C 80.611  -8.870  -2.249 1.00 . A A . 89 GLU CG   1 1 
       16 44536 1 1 89 GLU H    H 77.123  -6.337  -2.904 1.00 . A A . 89 GLU H    1 1 
       16 44537 1 1 89 GLU HA   H 78.561  -8.086  -3.523 1.00 . A A . 89 GLU HA   1 1 
       16 44538 1 1 89 GLU HB2  H 79.749  -7.111  -1.367 1.00 . A A . 89 GLU HB2  1 1 
       16 44539 1 1 89 GLU HB3  H 79.208  -8.627  -0.645 1.00 . A A . 89 GLU HB3  1 1 
       16 44540 1 1 89 GLU HG2  H 80.436  -9.935  -2.199 1.00 . A A . 89 GLU HG2  1 1 
       16 44541 1 1 89 GLU HG3  H 80.678  -8.564  -3.282 1.00 . A A . 89 GLU HG3  1 1 
       16 44542 1 1 89 GLU N    N 77.377  -6.956  -2.189 1.00 . A A . 89 GLU N    1 1 
       16 44543 1 1 89 GLU O    O 77.987 -10.476  -2.044 1.00 . A A . 89 GLU O    1 1 
       16 44544 1 1 89 GLU OE1  O 81.862  -8.157  -0.376 1.00 . A A . 89 GLU OE1  1 1 
       16 44545 1 1 89 GLU OE2  O 82.962  -8.657  -2.159 1.00 . A A . 89 GLU OE2  1 1 
       16 44546 1 1 90 HIS C    C 74.100 -10.516  -3.088 1.00 . A A . 90 HIS C    1 1 
       16 44547 1 1 90 HIS CA   C 75.297 -10.553  -2.136 1.00 . A A . 90 HIS CA   1 1 
       16 44548 1 1 90 HIS CB   C 74.798 -10.590  -0.690 1.00 . A A . 90 HIS CB   1 1 
       16 44549 1 1 90 HIS CD2  C 76.388 -12.560   0.013 1.00 . A A . 90 HIS CD2  1 1 
       16 44550 1 1 90 HIS CE1  C 74.934 -13.782   1.055 1.00 . A A . 90 HIS CE1  1 1 
       16 44551 1 1 90 HIS CG   C 75.188 -11.898  -0.058 1.00 . A A . 90 HIS CG   1 1 
       16 44552 1 1 90 HIS H    H 75.706  -8.475  -2.528 1.00 . A A . 90 HIS H    1 1 
       16 44553 1 1 90 HIS HA   H 75.888 -11.434  -2.336 1.00 . A A . 90 HIS HA   1 1 
       16 44554 1 1 90 HIS HB2  H 75.240  -9.776  -0.136 1.00 . A A . 90 HIS HB2  1 1 
       16 44555 1 1 90 HIS HB3  H 73.722 -10.492  -0.678 1.00 . A A . 90 HIS HB3  1 1 
       16 44556 1 1 90 HIS HD1  H 73.322 -12.504   0.742 1.00 . A A . 90 HIS HD1  1 1 
       16 44557 1 1 90 HIS HD2  H 77.318 -12.211  -0.412 1.00 . A A . 90 HIS HD2  1 1 
       16 44558 1 1 90 HIS HE1  H 74.475 -14.583   1.615 1.00 . A A . 90 HIS HE1  1 1 
       16 44559 1 1 90 HIS N    N 76.133  -9.337  -2.342 1.00 . A A . 90 HIS N    1 1 
       16 44560 1 1 90 HIS ND1  N 74.275 -12.696   0.613 1.00 . A A . 90 HIS ND1  1 1 
       16 44561 1 1 90 HIS NE2  N 76.226 -13.750   0.717 1.00 . A A . 90 HIS NE2  1 1 
       16 44562 1 1 90 HIS O    O 73.049 -10.002  -2.760 1.00 . A A . 90 HIS O    1 1 
       16 44563 1 1 91 GLU C    C 72.113 -12.139  -4.855 1.00 . A A . 91 GLU C    1 1 
       16 44564 1 1 91 GLU CA   C 73.119 -11.051  -5.238 1.00 . A A . 91 GLU CA   1 1 
       16 44565 1 1 91 GLU CB   C 73.655 -11.324  -6.645 1.00 . A A . 91 GLU CB   1 1 
       16 44566 1 1 91 GLU CD   C 75.025 -10.386  -8.513 1.00 . A A . 91 GLU CD   1 1 
       16 44567 1 1 91 GLU CG   C 74.334 -10.064  -7.186 1.00 . A A . 91 GLU CG   1 1 
       16 44568 1 1 91 GLU H    H 75.105 -11.466  -4.513 1.00 . A A . 91 GLU H    1 1 
       16 44569 1 1 91 GLU HA   H 72.633 -10.087  -5.218 1.00 . A A . 91 GLU HA   1 1 
       16 44570 1 1 91 GLU HB2  H 74.371 -12.132  -6.607 1.00 . A A . 91 GLU HB2  1 1 
       16 44571 1 1 91 GLU HB3  H 72.837 -11.597  -7.295 1.00 . A A . 91 GLU HB3  1 1 
       16 44572 1 1 91 GLU HG2  H 73.592  -9.295  -7.343 1.00 . A A . 91 GLU HG2  1 1 
       16 44573 1 1 91 GLU HG3  H 75.068  -9.717  -6.475 1.00 . A A . 91 GLU HG3  1 1 
       16 44574 1 1 91 GLU N    N 74.249 -11.056  -4.267 1.00 . A A . 91 GLU N    1 1 
       16 44575 1 1 91 GLU O    O 71.142 -11.813  -4.193 1.00 . A A . 91 GLU O    1 1 
       16 44576 1 1 91 GLU OXT  O 72.331 -13.279  -5.231 1.00 . A A . 91 GLU OXT  1 1 
       16 44577 1 1 91 GLU OE1  O 75.366 -11.540  -8.716 1.00 . A A . 91 GLU OE1  1 1 
       16 44578 1 1 91 GLU OE2  O 75.202  -9.474  -9.303 1.00 . A A . 91 GLU OE2  1 1 
       16 44579 2 1  1 SER C    C 58.709   0.616 -14.752 1.00 . B B .  1 SER C    1 1 
       16 44580 2 1  1 SER CA   C 57.924   0.630 -13.439 1.00 . B B .  1 SER CA   1 1 
       16 44581 2 1  1 SER CB   C 58.734   1.363 -12.369 1.00 . B B .  1 SER CB   1 1 
       16 44582 2 1  1 SER HA   H 56.982   1.137 -13.588 1.00 . B B .  1 SER HA   1 1 
       16 44583 2 1  1 SER HB2  H 58.779   0.764 -11.475 1.00 . B B .  1 SER HB2  1 1 
       16 44584 2 1  1 SER HB3  H 59.738   1.537 -12.734 1.00 . B B .  1 SER HB3  1 1 
       16 44585 2 1  1 SER HG   H 58.409   2.890 -11.207 1.00 . B B .  1 SER HG   1 1 
       16 44586 2 1  1 SER N    N 57.670  -0.770 -12.997 1.00 . B B .  1 SER N    1 1 
       16 44587 2 1  1 SER O    O 59.090  -0.425 -15.248 1.00 . B B .  1 SER O    1 1 
       16 44588 2 1  1 SER OG   O 58.104   2.602 -12.071 1.00 . B B .  1 SER OG   1 1 
       16 44589 2 1  2 GLU C    C 61.082   1.152 -16.416 1.00 . B B .  2 GLU C    1 1 
       16 44590 2 1  2 GLU CA   C 59.711   1.811 -16.604 1.00 . B B .  2 GLU CA   1 1 
       16 44591 2 1  2 GLU CB   C 59.897   3.267 -17.053 1.00 . B B .  2 GLU CB   1 1 
       16 44592 2 1  2 GLU CD   C 58.743   4.979 -15.644 1.00 . B B .  2 GLU CD   1 1 
       16 44593 2 1  2 GLU CG   C 60.033   4.179 -15.831 1.00 . B B .  2 GLU CG   1 1 
       16 44594 2 1  2 GLU H    H 58.632   2.592 -14.907 1.00 . B B .  2 GLU H    1 1 
       16 44595 2 1  2 GLU HA   H 59.160   1.272 -17.362 1.00 . B B .  2 GLU HA   1 1 
       16 44596 2 1  2 GLU HB2  H 60.789   3.343 -17.658 1.00 . B B .  2 GLU HB2  1 1 
       16 44597 2 1  2 GLU HB3  H 59.041   3.574 -17.634 1.00 . B B .  2 GLU HB3  1 1 
       16 44598 2 1  2 GLU HG2  H 60.216   3.579 -14.951 1.00 . B B .  2 GLU HG2  1 1 
       16 44599 2 1  2 GLU HG3  H 60.857   4.860 -15.980 1.00 . B B .  2 GLU HG3  1 1 
       16 44600 2 1  2 GLU N    N 58.952   1.765 -15.321 1.00 . B B .  2 GLU N    1 1 
       16 44601 2 1  2 GLU O    O 61.308   0.040 -16.849 1.00 . B B .  2 GLU O    1 1 
       16 44602 2 1  2 GLU OE1  O 57.682   4.412 -15.851 1.00 . B B .  2 GLU OE1  1 1 
       16 44603 2 1  2 GLU OE2  O 58.836   6.145 -15.298 1.00 . B B .  2 GLU OE2  1 1 
       16 44604 2 1  3 LEU C    C 63.286   0.197 -14.443 1.00 . B B .  3 LEU C    1 1 
       16 44605 2 1  3 LEU CA   C 63.349   1.233 -15.567 1.00 . B B .  3 LEU CA   1 1 
       16 44606 2 1  3 LEU CB   C 64.338   2.337 -15.188 1.00 . B B .  3 LEU CB   1 1 
       16 44607 2 1  3 LEU CD1  C 64.129   3.114 -17.553 1.00 . B B .  3 LEU CD1  1 1 
       16 44608 2 1  3 LEU CD2  C 65.947   4.016 -16.097 1.00 . B B .  3 LEU CD2  1 1 
       16 44609 2 1  3 LEU CG   C 65.113   2.778 -16.431 1.00 . B B .  3 LEU CG   1 1 
       16 44610 2 1  3 LEU H    H 61.800   2.722 -15.434 1.00 . B B .  3 LEU H    1 1 
       16 44611 2 1  3 LEU HA   H 63.676   0.755 -16.478 1.00 . B B .  3 LEU HA   1 1 
       16 44612 2 1  3 LEU HB2  H 63.798   3.180 -14.781 1.00 . B B .  3 LEU HB2  1 1 
       16 44613 2 1  3 LEU HB3  H 65.030   1.962 -14.449 1.00 . B B .  3 LEU HB3  1 1 
       16 44614 2 1  3 LEU HD11 H 63.537   2.242 -17.786 1.00 . B B .  3 LEU HD11 1 1 
       16 44615 2 1  3 LEU HD12 H 63.480   3.916 -17.234 1.00 . B B .  3 LEU HD12 1 1 
       16 44616 2 1  3 LEU HD13 H 64.677   3.422 -18.431 1.00 . B B .  3 LEU HD13 1 1 
       16 44617 2 1  3 LEU HD21 H 66.235   3.987 -15.057 1.00 . B B .  3 LEU HD21 1 1 
       16 44618 2 1  3 LEU HD22 H 66.833   4.031 -16.715 1.00 . B B .  3 LEU HD22 1 1 
       16 44619 2 1  3 LEU HD23 H 65.363   4.905 -16.284 1.00 . B B .  3 LEU HD23 1 1 
       16 44620 2 1  3 LEU HG   H 65.764   1.977 -16.751 1.00 . B B .  3 LEU HG   1 1 
       16 44621 2 1  3 LEU N    N 61.998   1.827 -15.776 1.00 . B B .  3 LEU N    1 1 
       16 44622 2 1  3 LEU O    O 64.032  -0.762 -14.429 1.00 . B B .  3 LEU O    1 1 
       16 44623 2 1  4 GLU C    C 62.007  -1.991 -12.960 1.00 . B B .  4 GLU C    1 1 
       16 44624 2 1  4 GLU CA   C 62.293  -0.603 -12.384 1.00 . B B .  4 GLU CA   1 1 
       16 44625 2 1  4 GLU CB   C 61.152  -0.192 -11.451 1.00 . B B .  4 GLU CB   1 1 
       16 44626 2 1  4 GLU CD   C 60.036  -0.684  -9.270 1.00 . B B .  4 GLU CD   1 1 
       16 44627 2 1  4 GLU CG   C 61.266  -0.964 -10.135 1.00 . B B .  4 GLU CG   1 1 
       16 44628 2 1  4 GLU H    H 61.806   1.156 -13.530 1.00 . B B .  4 GLU H    1 1 
       16 44629 2 1  4 GLU HA   H 63.221  -0.625 -11.833 1.00 . B B .  4 GLU HA   1 1 
       16 44630 2 1  4 GLU HB2  H 61.213   0.869 -11.254 1.00 . B B .  4 GLU HB2  1 1 
       16 44631 2 1  4 GLU HB3  H 60.206  -0.418 -11.917 1.00 . B B .  4 GLU HB3  1 1 
       16 44632 2 1  4 GLU HG2  H 61.328  -2.023 -10.343 1.00 . B B .  4 GLU HG2  1 1 
       16 44633 2 1  4 GLU HG3  H 62.154  -0.648  -9.607 1.00 . B B .  4 GLU HG3  1 1 
       16 44634 2 1  4 GLU N    N 62.400   0.377 -13.501 1.00 . B B .  4 GLU N    1 1 
       16 44635 2 1  4 GLU O    O 62.747  -2.931 -12.742 1.00 . B B .  4 GLU O    1 1 
       16 44636 2 1  4 GLU OE1  O 59.555   0.437  -9.304 1.00 . B B .  4 GLU OE1  1 1 
       16 44637 2 1  4 GLU OE2  O 59.595  -1.595  -8.589 1.00 . B B .  4 GLU OE2  1 1 
       16 44638 2 1  5 LYS C    C 61.737  -3.874 -15.234 1.00 . B B .  5 LYS C    1 1 
       16 44639 2 1  5 LYS CA   C 60.607  -3.448 -14.295 1.00 . B B .  5 LYS CA   1 1 
       16 44640 2 1  5 LYS CB   C 59.301  -3.336 -15.084 1.00 . B B .  5 LYS CB   1 1 
       16 44641 2 1  5 LYS CD   C 57.139  -4.466 -15.623 1.00 . B B .  5 LYS CD   1 1 
       16 44642 2 1  5 LYS CE   C 56.247  -3.384 -15.014 1.00 . B B .  5 LYS CE   1 1 
       16 44643 2 1  5 LYS CG   C 58.437  -4.571 -14.820 1.00 . B B .  5 LYS CG   1 1 
       16 44644 2 1  5 LYS H    H 60.360  -1.354 -13.864 1.00 . B B .  5 LYS H    1 1 
       16 44645 2 1  5 LYS HA   H 60.494  -4.181 -13.509 1.00 . B B .  5 LYS HA   1 1 
       16 44646 2 1  5 LYS HB2  H 58.768  -2.449 -14.773 1.00 . B B .  5 LYS HB2  1 1 
       16 44647 2 1  5 LYS HB3  H 59.522  -3.273 -16.139 1.00 . B B .  5 LYS HB3  1 1 
       16 44648 2 1  5 LYS HD2  H 57.370  -4.210 -16.647 1.00 . B B .  5 LYS HD2  1 1 
       16 44649 2 1  5 LYS HD3  H 56.622  -5.414 -15.596 1.00 . B B .  5 LYS HD3  1 1 
       16 44650 2 1  5 LYS HE2  H 55.332  -3.831 -14.656 1.00 . B B .  5 LYS HE2  1 1 
       16 44651 2 1  5 LYS HE3  H 56.764  -2.913 -14.191 1.00 . B B .  5 LYS HE3  1 1 
       16 44652 2 1  5 LYS HG2  H 58.977  -5.458 -15.119 1.00 . B B .  5 LYS HG2  1 1 
       16 44653 2 1  5 LYS HG3  H 58.203  -4.628 -13.768 1.00 . B B .  5 LYS HG3  1 1 
       16 44654 2 1  5 LYS HZ1  H 55.465  -2.820 -16.859 1.00 . B B .  5 LYS HZ1  1 1 
       16 44655 2 1  5 LYS HZ2  H 55.291  -1.645 -15.645 1.00 . B B .  5 LYS HZ2  1 1 
       16 44656 2 1  5 LYS HZ3  H 56.806  -1.905 -16.370 1.00 . B B .  5 LYS HZ3  1 1 
       16 44657 2 1  5 LYS N    N 60.940  -2.125 -13.698 1.00 . B B .  5 LYS N    1 1 
       16 44658 2 1  5 LYS NZ   N 55.928  -2.361 -16.050 1.00 . B B .  5 LYS NZ   1 1 
       16 44659 2 1  5 LYS O    O 62.205  -4.995 -15.191 1.00 . B B .  5 LYS O    1 1 
       16 44660 2 1  6 ALA C    C 64.560  -3.607 -16.222 1.00 . B B .  6 ALA C    1 1 
       16 44661 2 1  6 ALA CA   C 63.283  -3.336 -17.020 1.00 . B B .  6 ALA CA   1 1 
       16 44662 2 1  6 ALA CB   C 63.520  -2.170 -17.982 1.00 . B B .  6 ALA CB   1 1 
       16 44663 2 1  6 ALA H    H 61.791  -2.086 -16.097 1.00 . B B .  6 ALA H    1 1 
       16 44664 2 1  6 ALA HA   H 63.013  -4.218 -17.581 1.00 . B B .  6 ALA HA   1 1 
       16 44665 2 1  6 ALA HB1  H 63.742  -1.277 -17.417 1.00 . B B .  6 ALA HB1  1 1 
       16 44666 2 1  6 ALA HB2  H 64.352  -2.403 -18.630 1.00 . B B .  6 ALA HB2  1 1 
       16 44667 2 1  6 ALA HB3  H 62.634  -2.009 -18.577 1.00 . B B .  6 ALA HB3  1 1 
       16 44668 2 1  6 ALA N    N 62.181  -2.986 -16.081 1.00 . B B .  6 ALA N    1 1 
       16 44669 2 1  6 ALA O    O 65.528  -4.129 -16.738 1.00 . B B .  6 ALA O    1 1 
       16 44670 2 1  7 MET C    C 65.798  -4.950 -13.669 1.00 . B B .  7 MET C    1 1 
       16 44671 2 1  7 MET CA   C 65.779  -3.492 -14.132 1.00 . B B .  7 MET CA   1 1 
       16 44672 2 1  7 MET CB   C 65.747  -2.569 -12.912 1.00 . B B .  7 MET CB   1 1 
       16 44673 2 1  7 MET CE   C 67.549  -2.465  -9.399 1.00 . B B .  7 MET CE   1 1 
       16 44674 2 1  7 MET CG   C 66.953  -2.863 -12.018 1.00 . B B .  7 MET CG   1 1 
       16 44675 2 1  7 MET H    H 63.775  -2.837 -14.570 1.00 . B B .  7 MET H    1 1 
       16 44676 2 1  7 MET HA   H 66.664  -3.288 -14.716 1.00 . B B .  7 MET HA   1 1 
       16 44677 2 1  7 MET HB2  H 65.782  -1.540 -13.239 1.00 . B B .  7 MET HB2  1 1 
       16 44678 2 1  7 MET HB3  H 64.838  -2.740 -12.355 1.00 . B B .  7 MET HB3  1 1 
       16 44679 2 1  7 MET HE1  H 66.738  -3.156  -9.231 1.00 . B B .  7 MET HE1  1 1 
       16 44680 2 1  7 MET HE2  H 68.468  -3.019  -9.539 1.00 . B B .  7 MET HE2  1 1 
       16 44681 2 1  7 MET HE3  H 67.644  -1.809  -8.545 1.00 . B B .  7 MET HE3  1 1 
       16 44682 2 1  7 MET HG2  H 66.771  -3.765 -11.453 1.00 . B B .  7 MET HG2  1 1 
       16 44683 2 1  7 MET HG3  H 67.833  -2.993 -12.631 1.00 . B B .  7 MET HG3  1 1 
       16 44684 2 1  7 MET N    N 64.567  -3.256 -14.966 1.00 . B B .  7 MET N    1 1 
       16 44685 2 1  7 MET O    O 66.815  -5.612 -13.715 1.00 . B B .  7 MET O    1 1 
       16 44686 2 1  7 MET SD   S 67.210  -1.480 -10.879 1.00 . B B .  7 MET SD   1 1 
       16 44687 2 1  8 VAL C    C 64.874  -7.800 -13.957 1.00 . B B .  8 VAL C    1 1 
       16 44688 2 1  8 VAL CA   C 64.637  -6.872 -12.764 1.00 . B B .  8 VAL CA   1 1 
       16 44689 2 1  8 VAL CB   C 63.267  -7.168 -12.151 1.00 . B B .  8 VAL CB   1 1 
       16 44690 2 1  8 VAL CG1  C 63.291  -8.544 -11.484 1.00 . B B .  8 VAL CG1  1 1 
       16 44691 2 1  8 VAL CG2  C 62.936  -6.101 -11.105 1.00 . B B .  8 VAL CG2  1 1 
       16 44692 2 1  8 VAL H    H 63.869  -4.905 -13.197 1.00 . B B .  8 VAL H    1 1 
       16 44693 2 1  8 VAL HA   H 65.406  -7.034 -12.023 1.00 . B B .  8 VAL HA   1 1 
       16 44694 2 1  8 VAL HB   H 62.516  -7.159 -12.929 1.00 . B B .  8 VAL HB   1 1 
       16 44695 2 1  8 VAL HG11 H 64.268  -8.988 -11.611 1.00 . B B .  8 VAL HG11 1 1 
       16 44696 2 1  8 VAL HG12 H 63.078  -8.437 -10.431 1.00 . B B .  8 VAL HG12 1 1 
       16 44697 2 1  8 VAL HG13 H 62.546  -9.179 -11.940 1.00 . B B .  8 VAL HG13 1 1 
       16 44698 2 1  8 VAL HG21 H 63.849  -5.639 -10.761 1.00 . B B .  8 VAL HG21 1 1 
       16 44699 2 1  8 VAL HG22 H 62.297  -5.351 -11.546 1.00 . B B .  8 VAL HG22 1 1 
       16 44700 2 1  8 VAL HG23 H 62.428  -6.561 -10.271 1.00 . B B .  8 VAL HG23 1 1 
       16 44701 2 1  8 VAL N    N 64.680  -5.456 -13.225 1.00 . B B .  8 VAL N    1 1 
       16 44702 2 1  8 VAL O    O 65.633  -8.746 -13.878 1.00 . B B .  8 VAL O    1 1 
       16 44703 2 1  9 ALA C    C 65.853  -8.226 -16.785 1.00 . B B .  9 ALA C    1 1 
       16 44704 2 1  9 ALA CA   C 64.427  -8.400 -16.260 1.00 . B B .  9 ALA CA   1 1 
       16 44705 2 1  9 ALA CB   C 63.429  -7.997 -17.348 1.00 . B B .  9 ALA CB   1 1 
       16 44706 2 1  9 ALA H    H 63.629  -6.765 -15.106 1.00 . B B .  9 ALA H    1 1 
       16 44707 2 1  9 ALA HA   H 64.267  -9.433 -15.989 1.00 . B B .  9 ALA HA   1 1 
       16 44708 2 1  9 ALA HB1  H 62.760  -7.243 -16.960 1.00 . B B .  9 ALA HB1  1 1 
       16 44709 2 1  9 ALA HB2  H 63.964  -7.600 -18.198 1.00 . B B .  9 ALA HB2  1 1 
       16 44710 2 1  9 ALA HB3  H 62.860  -8.862 -17.653 1.00 . B B .  9 ALA HB3  1 1 
       16 44711 2 1  9 ALA N    N 64.234  -7.535 -15.063 1.00 . B B .  9 ALA N    1 1 
       16 44712 2 1  9 ALA O    O 66.596  -9.177 -16.919 1.00 . B B .  9 ALA O    1 1 
       16 44713 2 1 10 LEU C    C 68.617  -7.570 -16.738 1.00 . B B . 10 LEU C    1 1 
       16 44714 2 1 10 LEU CA   C 67.621  -6.782 -17.593 1.00 . B B . 10 LEU CA   1 1 
       16 44715 2 1 10 LEU CB   C 67.948  -5.289 -17.512 1.00 . B B . 10 LEU CB   1 1 
       16 44716 2 1 10 LEU CD1  C 67.594  -3.064 -18.593 1.00 . B B . 10 LEU CD1  1 1 
       16 44717 2 1 10 LEU CD2  C 68.040  -5.079 -19.999 1.00 . B B . 10 LEU CD2  1 1 
       16 44718 2 1 10 LEU CG   C 67.359  -4.570 -18.727 1.00 . B B . 10 LEU CG   1 1 
       16 44719 2 1 10 LEU H    H 65.628  -6.261 -16.963 1.00 . B B . 10 LEU H    1 1 
       16 44720 2 1 10 LEU HA   H 67.687  -7.112 -18.619 1.00 . B B . 10 LEU HA   1 1 
       16 44721 2 1 10 LEU HB2  H 67.523  -4.877 -16.608 1.00 . B B . 10 LEU HB2  1 1 
       16 44722 2 1 10 LEU HB3  H 69.019  -5.154 -17.501 1.00 . B B . 10 LEU HB3  1 1 
       16 44723 2 1 10 LEU HD11 H 68.620  -2.884 -18.311 1.00 . B B . 10 LEU HD11 1 1 
       16 44724 2 1 10 LEU HD12 H 67.390  -2.583 -19.539 1.00 . B B . 10 LEU HD12 1 1 
       16 44725 2 1 10 LEU HD13 H 66.936  -2.663 -17.836 1.00 . B B . 10 LEU HD13 1 1 
       16 44726 2 1 10 LEU HD21 H 68.645  -5.942 -19.763 1.00 . B B . 10 LEU HD21 1 1 
       16 44727 2 1 10 LEU HD22 H 67.288  -5.354 -20.724 1.00 . B B . 10 LEU HD22 1 1 
       16 44728 2 1 10 LEU HD23 H 68.667  -4.301 -20.408 1.00 . B B . 10 LEU HD23 1 1 
       16 44729 2 1 10 LEU HG   H 66.298  -4.765 -18.781 1.00 . B B . 10 LEU HG   1 1 
       16 44730 2 1 10 LEU N    N 66.242  -7.016 -17.081 1.00 . B B . 10 LEU N    1 1 
       16 44731 2 1 10 LEU O    O 69.457  -8.286 -17.245 1.00 . B B . 10 LEU O    1 1 
       16 44732 2 1 11 ILE C    C 69.304  -9.687 -14.786 1.00 . B B . 11 ILE C    1 1 
       16 44733 2 1 11 ILE CA   C 69.464  -8.183 -14.553 1.00 . B B . 11 ILE CA   1 1 
       16 44734 2 1 11 ILE CB   C 69.145  -7.854 -13.093 1.00 . B B . 11 ILE CB   1 1 
       16 44735 2 1 11 ILE CD1  C 68.618  -5.780 -11.802 1.00 . B B . 11 ILE CD1  1 1 
       16 44736 2 1 11 ILE CG1  C 69.598  -6.425 -12.783 1.00 . B B . 11 ILE CG1  1 1 
       16 44737 2 1 11 ILE CG2  C 69.881  -8.831 -12.175 1.00 . B B . 11 ILE CG2  1 1 
       16 44738 2 1 11 ILE H    H 67.841  -6.861 -15.055 1.00 . B B . 11 ILE H    1 1 
       16 44739 2 1 11 ILE HA   H 70.479  -7.891 -14.776 1.00 . B B . 11 ILE HA   1 1 
       16 44740 2 1 11 ILE HB   H 68.081  -7.940 -12.930 1.00 . B B . 11 ILE HB   1 1 
       16 44741 2 1 11 ILE HD11 H 67.652  -6.255 -11.894 1.00 . B B . 11 ILE HD11 1 1 
       16 44742 2 1 11 ILE HD12 H 68.985  -5.902 -10.794 1.00 . B B . 11 ILE HD12 1 1 
       16 44743 2 1 11 ILE HD13 H 68.524  -4.728 -12.026 1.00 . B B . 11 ILE HD13 1 1 
       16 44744 2 1 11 ILE HG12 H 70.585  -6.448 -12.345 1.00 . B B . 11 ILE HG12 1 1 
       16 44745 2 1 11 ILE HG13 H 69.623  -5.849 -13.696 1.00 . B B . 11 ILE HG13 1 1 
       16 44746 2 1 11 ILE HG21 H 70.797  -9.151 -12.649 1.00 . B B . 11 ILE HG21 1 1 
       16 44747 2 1 11 ILE HG22 H 70.111  -8.342 -11.240 1.00 . B B . 11 ILE HG22 1 1 
       16 44748 2 1 11 ILE HG23 H 69.254  -9.690 -11.987 1.00 . B B . 11 ILE HG23 1 1 
       16 44749 2 1 11 ILE N    N 68.527  -7.443 -15.443 1.00 . B B . 11 ILE N    1 1 
       16 44750 2 1 11 ILE O    O 70.264 -10.431 -14.785 1.00 . B B . 11 ILE O    1 1 
       16 44751 2 1 12 ASP C    C 68.694 -12.048 -16.428 1.00 . B B . 12 ASP C    1 1 
       16 44752 2 1 12 ASP CA   C 67.876 -11.594 -15.217 1.00 . B B . 12 ASP CA   1 1 
       16 44753 2 1 12 ASP CB   C 66.390 -11.849 -15.481 1.00 . B B . 12 ASP CB   1 1 
       16 44754 2 1 12 ASP CG   C 65.720 -12.338 -14.196 1.00 . B B . 12 ASP CG   1 1 
       16 44755 2 1 12 ASP H    H 67.335  -9.523 -14.982 1.00 . B B . 12 ASP H    1 1 
       16 44756 2 1 12 ASP HA   H 68.186 -12.149 -14.344 1.00 . B B . 12 ASP HA   1 1 
       16 44757 2 1 12 ASP HB2  H 65.920 -10.932 -15.807 1.00 . B B . 12 ASP HB2  1 1 
       16 44758 2 1 12 ASP HB3  H 66.285 -12.601 -16.248 1.00 . B B . 12 ASP HB3  1 1 
       16 44759 2 1 12 ASP N    N 68.097 -10.139 -14.985 1.00 . B B . 12 ASP N    1 1 
       16 44760 2 1 12 ASP O    O 69.099 -13.189 -16.521 1.00 . B B . 12 ASP O    1 1 
       16 44761 2 1 12 ASP OD1  O 65.782 -13.528 -13.935 1.00 . B B . 12 ASP OD1  1 1 
       16 44762 2 1 12 ASP OD2  O 65.156 -11.514 -13.495 1.00 . B B . 12 ASP OD2  1 1 
       16 44763 2 1 13 VAL C    C 71.230 -11.477 -18.224 1.00 . B B . 13 VAL C    1 1 
       16 44764 2 1 13 VAL CA   C 69.734 -11.552 -18.558 1.00 . B B . 13 VAL CA   1 1 
       16 44765 2 1 13 VAL CB   C 69.383 -10.611 -19.726 1.00 . B B . 13 VAL CB   1 1 
       16 44766 2 1 13 VAL CG1  C 70.595 -10.402 -20.642 1.00 . B B . 13 VAL CG1  1 1 
       16 44767 2 1 13 VAL CG2  C 68.249 -11.233 -20.543 1.00 . B B . 13 VAL CG2  1 1 
       16 44768 2 1 13 VAL H    H 68.606 -10.248 -17.265 1.00 . B B . 13 VAL H    1 1 
       16 44769 2 1 13 VAL HA   H 69.484 -12.566 -18.833 1.00 . B B . 13 VAL HA   1 1 
       16 44770 2 1 13 VAL HB   H 69.062  -9.657 -19.334 1.00 . B B . 13 VAL HB   1 1 
       16 44771 2 1 13 VAL HG11 H 70.927 -11.357 -21.023 1.00 . B B . 13 VAL HG11 1 1 
       16 44772 2 1 13 VAL HG12 H 70.316  -9.762 -21.466 1.00 . B B . 13 VAL HG12 1 1 
       16 44773 2 1 13 VAL HG13 H 71.395  -9.941 -20.082 1.00 . B B . 13 VAL HG13 1 1 
       16 44774 2 1 13 VAL HG21 H 67.621 -11.826 -19.896 1.00 . B B . 13 VAL HG21 1 1 
       16 44775 2 1 13 VAL HG22 H 67.661 -10.451 -20.998 1.00 . B B . 13 VAL HG22 1 1 
       16 44776 2 1 13 VAL HG23 H 68.666 -11.864 -21.315 1.00 . B B . 13 VAL HG23 1 1 
       16 44777 2 1 13 VAL N    N 68.942 -11.164 -17.357 1.00 . B B . 13 VAL N    1 1 
       16 44778 2 1 13 VAL O    O 72.028 -12.219 -18.761 1.00 . B B . 13 VAL O    1 1 
       16 44779 2 1 14 PHE C    C 73.532 -11.834 -16.409 1.00 . B B . 14 PHE C    1 1 
       16 44780 2 1 14 PHE CA   C 73.068 -10.500 -16.997 1.00 . B B . 14 PHE CA   1 1 
       16 44781 2 1 14 PHE CB   C 73.280  -9.386 -15.970 1.00 . B B . 14 PHE CB   1 1 
       16 44782 2 1 14 PHE CD1  C 75.448  -8.646 -17.022 1.00 . B B . 14 PHE CD1  1 1 
       16 44783 2 1 14 PHE CD2  C 75.424  -9.185 -14.657 1.00 . B B . 14 PHE CD2  1 1 
       16 44784 2 1 14 PHE CE1  C 76.814  -8.349 -16.940 1.00 . B B . 14 PHE CE1  1 1 
       16 44785 2 1 14 PHE CE2  C 76.790  -8.888 -14.576 1.00 . B B . 14 PHE CE2  1 1 
       16 44786 2 1 14 PHE CG   C 74.753  -9.064 -15.880 1.00 . B B . 14 PHE CG   1 1 
       16 44787 2 1 14 PHE CZ   C 77.485  -8.470 -15.718 1.00 . B B . 14 PHE CZ   1 1 
       16 44788 2 1 14 PHE H    H 70.972  -9.999 -16.915 1.00 . B B . 14 PHE H    1 1 
       16 44789 2 1 14 PHE HA   H 73.638 -10.282 -17.888 1.00 . B B . 14 PHE HA   1 1 
       16 44790 2 1 14 PHE HB2  H 72.735  -8.505 -16.275 1.00 . B B . 14 PHE HB2  1 1 
       16 44791 2 1 14 PHE HB3  H 72.925  -9.714 -15.004 1.00 . B B . 14 PHE HB3  1 1 
       16 44792 2 1 14 PHE HD1  H 74.930  -8.553 -17.965 1.00 . B B . 14 PHE HD1  1 1 
       16 44793 2 1 14 PHE HD2  H 74.888  -9.507 -13.777 1.00 . B B . 14 PHE HD2  1 1 
       16 44794 2 1 14 PHE HE1  H 77.350  -8.027 -17.821 1.00 . B B . 14 PHE HE1  1 1 
       16 44795 2 1 14 PHE HE2  H 77.308  -8.981 -13.633 1.00 . B B . 14 PHE HE2  1 1 
       16 44796 2 1 14 PHE HZ   H 78.538  -8.241 -15.655 1.00 . B B . 14 PHE HZ   1 1 
       16 44797 2 1 14 PHE N    N 71.623 -10.594 -17.345 1.00 . B B . 14 PHE N    1 1 
       16 44798 2 1 14 PHE O    O 74.520 -12.402 -16.834 1.00 . B B . 14 PHE O    1 1 
       16 44799 2 1 15 HIS C    C 72.751 -14.793 -15.702 1.00 . B B . 15 HIS C    1 1 
       16 44800 2 1 15 HIS CA   C 73.225 -13.637 -14.818 1.00 . B B . 15 HIS CA   1 1 
       16 44801 2 1 15 HIS CB   C 72.584 -13.760 -13.434 1.00 . B B . 15 HIS CB   1 1 
       16 44802 2 1 15 HIS CD2  C 73.746 -14.484 -11.190 1.00 . B B . 15 HIS CD2  1 1 
       16 44803 2 1 15 HIS CE1  C 75.585 -13.362 -11.412 1.00 . B B . 15 HIS CE1  1 1 
       16 44804 2 1 15 HIS CG   C 73.660 -13.812 -12.385 1.00 . B B . 15 HIS CG   1 1 
       16 44805 2 1 15 HIS H    H 72.033 -11.866 -15.108 1.00 . B B . 15 HIS H    1 1 
       16 44806 2 1 15 HIS HA   H 74.299 -13.675 -14.721 1.00 . B B . 15 HIS HA   1 1 
       16 44807 2 1 15 HIS HB2  H 71.948 -12.906 -13.255 1.00 . B B . 15 HIS HB2  1 1 
       16 44808 2 1 15 HIS HB3  H 71.994 -14.664 -13.389 1.00 . B B . 15 HIS HB3  1 1 
       16 44809 2 1 15 HIS HD1  H 75.097 -12.519 -13.251 1.00 . B B . 15 HIS HD1  1 1 
       16 44810 2 1 15 HIS HD2  H 72.984 -15.136 -10.788 1.00 . B B . 15 HIS HD2  1 1 
       16 44811 2 1 15 HIS HE1  H 76.565 -12.944 -11.231 1.00 . B B . 15 HIS HE1  1 1 
       16 44812 2 1 15 HIS N    N 72.826 -12.340 -15.434 1.00 . B B . 15 HIS N    1 1 
       16 44813 2 1 15 HIS ND1  N 74.845 -13.103 -12.505 1.00 . B B . 15 HIS ND1  1 1 
       16 44814 2 1 15 HIS NE2  N 74.962 -14.199 -10.578 1.00 . B B . 15 HIS NE2  1 1 
       16 44815 2 1 15 HIS O    O 73.429 -15.790 -15.851 1.00 . B B . 15 HIS O    1 1 
       16 44816 2 1 16 GLN C    C 72.101 -16.069 -18.254 1.00 . B B . 16 GLN C    1 1 
       16 44817 2 1 16 GLN CA   C 71.076 -15.763 -17.160 1.00 . B B . 16 GLN CA   1 1 
       16 44818 2 1 16 GLN CB   C 69.758 -15.325 -17.803 1.00 . B B . 16 GLN CB   1 1 
       16 44819 2 1 16 GLN CD   C 67.855 -16.286 -19.106 1.00 . B B . 16 GLN CD   1 1 
       16 44820 2 1 16 GLN CG   C 69.370 -16.319 -18.900 1.00 . B B . 16 GLN CG   1 1 
       16 44821 2 1 16 GLN H    H 71.059 -13.858 -16.153 1.00 . B B . 16 GLN H    1 1 
       16 44822 2 1 16 GLN HA   H 70.909 -16.650 -16.565 1.00 . B B . 16 GLN HA   1 1 
       16 44823 2 1 16 GLN HB2  H 68.983 -15.297 -17.051 1.00 . B B . 16 GLN HB2  1 1 
       16 44824 2 1 16 GLN HB3  H 69.878 -14.343 -18.235 1.00 . B B . 16 GLN HB3  1 1 
       16 44825 2 1 16 GLN HE21 H 67.718 -14.323 -18.837 1.00 . B B . 16 GLN HE21 1 1 
       16 44826 2 1 16 GLN HE22 H 66.251 -15.115 -19.157 1.00 . B B . 16 GLN HE22 1 1 
       16 44827 2 1 16 GLN HG2  H 69.866 -16.049 -19.821 1.00 . B B . 16 GLN HG2  1 1 
       16 44828 2 1 16 GLN HG3  H 69.670 -17.314 -18.607 1.00 . B B . 16 GLN HG3  1 1 
       16 44829 2 1 16 GLN N    N 71.591 -14.670 -16.288 1.00 . B B . 16 GLN N    1 1 
       16 44830 2 1 16 GLN NE2  N 67.222 -15.147 -19.027 1.00 . B B . 16 GLN NE2  1 1 
       16 44831 2 1 16 GLN O    O 72.672 -17.141 -18.301 1.00 . B B . 16 GLN O    1 1 
       16 44832 2 1 16 GLN OE1  O 67.239 -17.306 -19.342 1.00 . B B . 16 GLN OE1  1 1 
       16 44833 2 1 17 TYR C    C 74.696 -15.671 -19.620 1.00 . B B . 17 TYR C    1 1 
       16 44834 2 1 17 TYR CA   C 73.323 -15.372 -20.227 1.00 . B B . 17 TYR CA   1 1 
       16 44835 2 1 17 TYR CB   C 73.417 -14.124 -21.107 1.00 . B B . 17 TYR CB   1 1 
       16 44836 2 1 17 TYR CD1  C 70.970 -13.796 -21.615 1.00 . B B . 17 TYR CD1  1 1 
       16 44837 2 1 17 TYR CD2  C 72.469 -14.379 -23.429 1.00 . B B . 17 TYR CD2  1 1 
       16 44838 2 1 17 TYR CE1  C 69.894 -13.772 -22.511 1.00 . B B . 17 TYR CE1  1 1 
       16 44839 2 1 17 TYR CE2  C 71.394 -14.355 -24.325 1.00 . B B . 17 TYR CE2  1 1 
       16 44840 2 1 17 TYR CG   C 72.257 -14.099 -22.074 1.00 . B B . 17 TYR CG   1 1 
       16 44841 2 1 17 TYR CZ   C 70.106 -14.051 -23.866 1.00 . B B . 17 TYR CZ   1 1 
       16 44842 2 1 17 TYR H    H 71.863 -14.281 -19.080 1.00 . B B . 17 TYR H    1 1 
       16 44843 2 1 17 TYR HA   H 73.004 -16.212 -20.826 1.00 . B B . 17 TYR HA   1 1 
       16 44844 2 1 17 TYR HB2  H 73.386 -13.242 -20.485 1.00 . B B . 17 TYR HB2  1 1 
       16 44845 2 1 17 TYR HB3  H 74.344 -14.143 -21.660 1.00 . B B . 17 TYR HB3  1 1 
       16 44846 2 1 17 TYR HD1  H 70.806 -13.580 -20.569 1.00 . B B . 17 TYR HD1  1 1 
       16 44847 2 1 17 TYR HD2  H 73.462 -14.613 -23.783 1.00 . B B . 17 TYR HD2  1 1 
       16 44848 2 1 17 TYR HE1  H 68.901 -13.538 -22.157 1.00 . B B . 17 TYR HE1  1 1 
       16 44849 2 1 17 TYR HE2  H 71.557 -14.570 -25.371 1.00 . B B . 17 TYR HE2  1 1 
       16 44850 2 1 17 TYR HH   H 68.422 -14.706 -24.482 1.00 . B B . 17 TYR HH   1 1 
       16 44851 2 1 17 TYR N    N 72.336 -15.137 -19.136 1.00 . B B . 17 TYR N    1 1 
       16 44852 2 1 17 TYR O    O 75.348 -16.632 -19.979 1.00 . B B . 17 TYR O    1 1 
       16 44853 2 1 17 TYR OH   O 69.046 -14.028 -24.750 1.00 . B B . 17 TYR OH   1 1 
       16 44854 2 1 18 SER C    C 76.497 -16.480 -17.434 1.00 . B B . 18 SER C    1 1 
       16 44855 2 1 18 SER CA   C 76.475 -15.093 -18.081 1.00 . B B . 18 SER CA   1 1 
       16 44856 2 1 18 SER CB   C 76.735 -14.030 -17.013 1.00 . B B . 18 SER CB   1 1 
       16 44857 2 1 18 SER H    H 74.604 -14.083 -18.429 1.00 . B B . 18 SER H    1 1 
       16 44858 2 1 18 SER HA   H 77.243 -15.037 -18.838 1.00 . B B . 18 SER HA   1 1 
       16 44859 2 1 18 SER HB2  H 77.776 -14.042 -16.737 1.00 . B B . 18 SER HB2  1 1 
       16 44860 2 1 18 SER HB3  H 76.480 -13.055 -17.408 1.00 . B B . 18 SER HB3  1 1 
       16 44861 2 1 18 SER HG   H 76.150 -13.659 -15.195 1.00 . B B . 18 SER HG   1 1 
       16 44862 2 1 18 SER N    N 75.143 -14.854 -18.705 1.00 . B B . 18 SER N    1 1 
       16 44863 2 1 18 SER O    O 77.544 -17.021 -17.139 1.00 . B B . 18 SER O    1 1 
       16 44864 2 1 18 SER OG   O 75.944 -14.314 -15.866 1.00 . B B . 18 SER OG   1 1 
       16 44865 2 1 19 GLY C    C 75.544 -19.478 -17.649 1.00 . B B . 19 GLY C    1 1 
       16 44866 2 1 19 GLY CA   C 75.306 -18.409 -16.582 1.00 . B B . 19 GLY CA   1 1 
       16 44867 2 1 19 GLY H    H 74.516 -16.605 -17.455 1.00 . B B . 19 GLY H    1 1 
       16 44868 2 1 19 GLY HA2  H 76.073 -18.477 -15.824 1.00 . B B . 19 GLY HA2  1 1 
       16 44869 2 1 19 GLY HA3  H 74.338 -18.565 -16.131 1.00 . B B . 19 GLY HA3  1 1 
       16 44870 2 1 19 GLY N    N 75.349 -17.058 -17.210 1.00 . B B . 19 GLY N    1 1 
       16 44871 2 1 19 GLY O    O 76.189 -20.479 -17.406 1.00 . B B . 19 GLY O    1 1 
       16 44872 2 1 20 ARG C    C 76.696 -20.703 -19.953 1.00 . B B . 20 ARG C    1 1 
       16 44873 2 1 20 ARG CA   C 75.226 -20.281 -19.912 1.00 . B B . 20 ARG CA   1 1 
       16 44874 2 1 20 ARG CB   C 74.833 -19.667 -21.257 1.00 . B B . 20 ARG CB   1 1 
       16 44875 2 1 20 ARG CD   C 73.120 -18.160 -22.275 1.00 . B B . 20 ARG CD   1 1 
       16 44876 2 1 20 ARG CG   C 73.368 -19.229 -21.210 1.00 . B B . 20 ARG CG   1 1 
       16 44877 2 1 20 ARG CZ   C 72.265 -19.383 -24.183 1.00 . B B . 20 ARG CZ   1 1 
       16 44878 2 1 20 ARG H    H 74.511 -18.462 -19.006 1.00 . B B . 20 ARG H    1 1 
       16 44879 2 1 20 ARG HA   H 74.608 -21.145 -19.717 1.00 . B B . 20 ARG HA   1 1 
       16 44880 2 1 20 ARG HB2  H 75.460 -18.810 -21.458 1.00 . B B . 20 ARG HB2  1 1 
       16 44881 2 1 20 ARG HB3  H 74.963 -20.400 -22.039 1.00 . B B . 20 ARG HB3  1 1 
       16 44882 2 1 20 ARG HD2  H 72.119 -17.768 -22.165 1.00 . B B . 20 ARG HD2  1 1 
       16 44883 2 1 20 ARG HD3  H 73.835 -17.360 -22.155 1.00 . B B . 20 ARG HD3  1 1 
       16 44884 2 1 20 ARG HE   H 74.126 -18.696 -24.103 1.00 . B B . 20 ARG HE   1 1 
       16 44885 2 1 20 ARG HG2  H 72.731 -20.082 -21.399 1.00 . B B . 20 ARG HG2  1 1 
       16 44886 2 1 20 ARG HG3  H 73.144 -18.822 -20.235 1.00 . B B . 20 ARG HG3  1 1 
       16 44887 2 1 20 ARG HH11 H 70.996 -17.852 -23.949 1.00 . B B . 20 ARG HH11 1 1 
       16 44888 2 1 20 ARG HH12 H 70.339 -19.259 -24.716 1.00 . B B . 20 ARG HH12 1 1 
       16 44889 2 1 20 ARG HH21 H 73.298 -21.058 -24.547 1.00 . B B . 20 ARG HH21 1 1 
       16 44890 2 1 20 ARG HH22 H 71.642 -21.074 -25.055 1.00 . B B . 20 ARG HH22 1 1 
       16 44891 2 1 20 ARG N    N 75.028 -19.275 -18.830 1.00 . B B . 20 ARG N    1 1 
       16 44892 2 1 20 ARG NE   N 73.271 -18.764 -23.629 1.00 . B B . 20 ARG NE   1 1 
       16 44893 2 1 20 ARG NH1  N 71.110 -18.785 -24.291 1.00 . B B . 20 ARG NH1  1 1 
       16 44894 2 1 20 ARG NH2  N 72.413 -20.600 -24.630 1.00 . B B . 20 ARG NH2  1 1 
       16 44895 2 1 20 ARG O    O 77.013 -21.870 -20.067 1.00 . B B . 20 ARG O    1 1 
       16 44896 2 1 21 GLU C    C 79.459 -20.691 -18.540 1.00 . B B . 21 GLU C    1 1 
       16 44897 2 1 21 GLU CA   C 79.044 -20.112 -19.894 1.00 . B B . 21 GLU CA   1 1 
       16 44898 2 1 21 GLU CB   C 79.866 -18.855 -20.186 1.00 . B B . 21 GLU CB   1 1 
       16 44899 2 1 21 GLU CD   C 80.968 -17.253 -18.617 1.00 . B B . 21 GLU CD   1 1 
       16 44900 2 1 21 GLU CG   C 79.627 -17.821 -19.084 1.00 . B B . 21 GLU CG   1 1 
       16 44901 2 1 21 GLU H    H 77.319 -18.827 -19.769 1.00 . B B . 21 GLU H    1 1 
       16 44902 2 1 21 GLU HA   H 79.220 -20.845 -20.668 1.00 . B B . 21 GLU HA   1 1 
       16 44903 2 1 21 GLU HB2  H 80.915 -19.111 -20.220 1.00 . B B . 21 GLU HB2  1 1 
       16 44904 2 1 21 GLU HB3  H 79.565 -18.440 -21.137 1.00 . B B . 21 GLU HB3  1 1 
       16 44905 2 1 21 GLU HG2  H 79.010 -17.022 -19.468 1.00 . B B . 21 GLU HG2  1 1 
       16 44906 2 1 21 GLU HG3  H 79.129 -18.292 -18.250 1.00 . B B . 21 GLU HG3  1 1 
       16 44907 2 1 21 GLU N    N 77.596 -19.763 -19.861 1.00 . B B . 21 GLU N    1 1 
       16 44908 2 1 21 GLU O    O 78.716 -20.646 -17.581 1.00 . B B . 21 GLU O    1 1 
       16 44909 2 1 21 GLU OE1  O 81.925 -18.008 -18.569 1.00 . B B . 21 GLU OE1  1 1 
       16 44910 2 1 21 GLU OE2  O 81.016 -16.071 -18.317 1.00 . B B . 21 GLU OE2  1 1 
       16 44911 2 1 22 GLY C    C 80.848 -20.819 -16.031 1.00 . B B . 22 GLY C    1 1 
       16 44912 2 1 22 GLY CA   C 81.103 -21.817 -17.162 1.00 . B B . 22 GLY CA   1 1 
       16 44913 2 1 22 GLY H    H 81.227 -21.262 -19.241 1.00 . B B . 22 GLY H    1 1 
       16 44914 2 1 22 GLY HA2  H 80.562 -22.732 -16.967 1.00 . B B . 22 GLY HA2  1 1 
       16 44915 2 1 22 GLY HA3  H 82.160 -22.028 -17.219 1.00 . B B . 22 GLY HA3  1 1 
       16 44916 2 1 22 GLY N    N 80.642 -21.235 -18.455 1.00 . B B . 22 GLY N    1 1 
       16 44917 2 1 22 GLY O    O 80.211 -21.134 -15.046 1.00 . B B . 22 GLY O    1 1 
       16 44918 2 1 23 ASP C    C 79.652 -18.182 -15.079 1.00 . B B . 23 ASP C    1 1 
       16 44919 2 1 23 ASP CA   C 81.124 -18.602 -15.096 1.00 . B B . 23 ASP CA   1 1 
       16 44920 2 1 23 ASP CB   C 82.000 -17.378 -15.373 1.00 . B B . 23 ASP CB   1 1 
       16 44921 2 1 23 ASP CG   C 83.474 -17.787 -15.338 1.00 . B B . 23 ASP CG   1 1 
       16 44922 2 1 23 ASP H    H 81.850 -19.384 -16.968 1.00 . B B . 23 ASP H    1 1 
       16 44923 2 1 23 ASP HA   H 81.389 -19.025 -14.139 1.00 . B B . 23 ASP HA   1 1 
       16 44924 2 1 23 ASP HB2  H 81.760 -16.976 -16.347 1.00 . B B . 23 ASP HB2  1 1 
       16 44925 2 1 23 ASP HB3  H 81.819 -16.627 -14.619 1.00 . B B . 23 ASP HB3  1 1 
       16 44926 2 1 23 ASP N    N 81.339 -19.618 -16.165 1.00 . B B . 23 ASP N    1 1 
       16 44927 2 1 23 ASP O    O 78.887 -18.533 -15.955 1.00 . B B . 23 ASP O    1 1 
       16 44928 2 1 23 ASP OD1  O 83.838 -18.543 -14.453 1.00 . B B . 23 ASP OD1  1 1 
       16 44929 2 1 23 ASP OD2  O 84.213 -17.337 -16.198 1.00 . B B . 23 ASP OD2  1 1 
       16 44930 2 1 24 LYS C    C 77.768 -15.549 -13.511 1.00 . B B . 24 LYS C    1 1 
       16 44931 2 1 24 LYS CA   C 77.829 -16.993 -14.015 1.00 . B B . 24 LYS CA   1 1 
       16 44932 2 1 24 LYS CB   C 77.062 -17.903 -13.054 1.00 . B B . 24 LYS CB   1 1 
       16 44933 2 1 24 LYS CD   C 77.068 -18.250 -10.579 1.00 . B B . 24 LYS CD   1 1 
       16 44934 2 1 24 LYS CE   C 77.923 -17.906  -9.358 1.00 . B B . 24 LYS CE   1 1 
       16 44935 2 1 24 LYS CG   C 77.936 -18.215 -11.838 1.00 . B B . 24 LYS CG   1 1 
       16 44936 2 1 24 LYS H    H 79.884 -17.161 -13.392 1.00 . B B . 24 LYS H    1 1 
       16 44937 2 1 24 LYS HA   H 77.384 -17.050 -14.998 1.00 . B B . 24 LYS HA   1 1 
       16 44938 2 1 24 LYS HB2  H 76.159 -17.405 -12.731 1.00 . B B . 24 LYS HB2  1 1 
       16 44939 2 1 24 LYS HB3  H 76.806 -18.823 -13.556 1.00 . B B . 24 LYS HB3  1 1 
       16 44940 2 1 24 LYS HD2  H 76.268 -17.530 -10.674 1.00 . B B . 24 LYS HD2  1 1 
       16 44941 2 1 24 LYS HD3  H 76.651 -19.239 -10.457 1.00 . B B . 24 LYS HD3  1 1 
       16 44942 2 1 24 LYS HE2  H 78.518 -18.764  -9.082 1.00 . B B . 24 LYS HE2  1 1 
       16 44943 2 1 24 LYS HE3  H 78.573 -17.078  -9.596 1.00 . B B . 24 LYS HE3  1 1 
       16 44944 2 1 24 LYS HG2  H 78.413 -19.174 -11.975 1.00 . B B . 24 LYS HG2  1 1 
       16 44945 2 1 24 LYS HG3  H 78.690 -17.449 -11.731 1.00 . B B . 24 LYS HG3  1 1 
       16 44946 2 1 24 LYS HZ1  H 76.254 -16.942  -8.570 1.00 . B B . 24 LYS HZ1  1 1 
       16 44947 2 1 24 LYS HZ2  H 76.653 -18.393  -7.781 1.00 . B B . 24 LYS HZ2  1 1 
       16 44948 2 1 24 LYS HZ3  H 77.583 -16.996  -7.517 1.00 . B B . 24 LYS HZ3  1 1 
       16 44949 2 1 24 LYS N    N 79.251 -17.434 -14.088 1.00 . B B . 24 LYS N    1 1 
       16 44950 2 1 24 LYS NZ   N 77.036 -17.531  -8.220 1.00 . B B . 24 LYS NZ   1 1 
       16 44951 2 1 24 LYS O    O 77.344 -15.287 -12.403 1.00 . B B . 24 LYS O    1 1 
       16 44952 2 1 25 HIS C    C 78.458 -12.284 -15.078 1.00 . B B . 25 HIS C    1 1 
       16 44953 2 1 25 HIS CA   C 78.153 -13.186 -13.881 1.00 . B B . 25 HIS CA   1 1 
       16 44954 2 1 25 HIS CB   C 79.203 -12.959 -12.791 1.00 . B B . 25 HIS CB   1 1 
       16 44955 2 1 25 HIS CD2  C 77.767 -10.974 -11.841 1.00 . B B . 25 HIS CD2  1 1 
       16 44956 2 1 25 HIS CE1  C 78.358 -11.125  -9.762 1.00 . B B . 25 HIS CE1  1 1 
       16 44957 2 1 25 HIS CG   C 78.654 -12.019 -11.754 1.00 . B B . 25 HIS CG   1 1 
       16 44958 2 1 25 HIS H    H 78.526 -14.845 -15.205 1.00 . B B . 25 HIS H    1 1 
       16 44959 2 1 25 HIS HA   H 77.173 -12.951 -13.493 1.00 . B B . 25 HIS HA   1 1 
       16 44960 2 1 25 HIS HB2  H 79.449 -13.903 -12.327 1.00 . B B . 25 HIS HB2  1 1 
       16 44961 2 1 25 HIS HB3  H 80.091 -12.531 -13.230 1.00 . B B . 25 HIS HB3  1 1 
       16 44962 2 1 25 HIS HD1  H 79.641 -12.741 -10.025 1.00 . B B . 25 HIS HD1  1 1 
       16 44963 2 1 25 HIS HD2  H 77.286 -10.640 -12.748 1.00 . B B . 25 HIS HD2  1 1 
       16 44964 2 1 25 HIS HE1  H 78.446 -10.944  -8.701 1.00 . B B . 25 HIS HE1  1 1 
       16 44965 2 1 25 HIS N    N 78.188 -14.612 -14.315 1.00 . B B . 25 HIS N    1 1 
       16 44966 2 1 25 HIS ND1  N 79.018 -12.096 -10.419 1.00 . B B . 25 HIS ND1  1 1 
       16 44967 2 1 25 HIS NE2  N 77.582 -10.411 -10.582 1.00 . B B . 25 HIS NE2  1 1 
       16 44968 2 1 25 HIS O    O 77.906 -11.210 -15.216 1.00 . B B . 25 HIS O    1 1 
       16 44969 2 1 26 LYS C    C 79.386 -12.677 -18.410 1.00 . B B . 26 LYS C    1 1 
       16 44970 2 1 26 LYS CA   C 79.675 -11.881 -17.134 1.00 . B B . 26 LYS CA   1 1 
       16 44971 2 1 26 LYS CB   C 81.159 -11.511 -17.086 1.00 . B B . 26 LYS CB   1 1 
       16 44972 2 1 26 LYS CD   C 81.930 -12.105 -14.783 1.00 . B B . 26 LYS CD   1 1 
       16 44973 2 1 26 LYS CE   C 83.414 -12.405 -14.999 1.00 . B B . 26 LYS CE   1 1 
       16 44974 2 1 26 LYS CG   C 81.502 -10.958 -15.701 1.00 . B B . 26 LYS CG   1 1 
       16 44975 2 1 26 LYS H    H 79.767 -13.581 -15.816 1.00 . B B . 26 LYS H    1 1 
       16 44976 2 1 26 LYS HA   H 79.078 -10.980 -17.128 1.00 . B B . 26 LYS HA   1 1 
       16 44977 2 1 26 LYS HB2  H 81.755 -12.390 -17.282 1.00 . B B . 26 LYS HB2  1 1 
       16 44978 2 1 26 LYS HB3  H 81.367 -10.761 -17.832 1.00 . B B . 26 LYS HB3  1 1 
       16 44979 2 1 26 LYS HD2  H 81.764 -11.823 -13.754 1.00 . B B . 26 LYS HD2  1 1 
       16 44980 2 1 26 LYS HD3  H 81.350 -12.986 -15.013 1.00 . B B . 26 LYS HD3  1 1 
       16 44981 2 1 26 LYS HE2  H 83.533 -13.020 -15.879 1.00 . B B . 26 LYS HE2  1 1 
       16 44982 2 1 26 LYS HE3  H 83.953 -11.479 -15.132 1.00 . B B . 26 LYS HE3  1 1 
       16 44983 2 1 26 LYS HG2  H 82.309 -10.245 -15.788 1.00 . B B . 26 LYS HG2  1 1 
       16 44984 2 1 26 LYS HG3  H 80.634 -10.470 -15.283 1.00 . B B . 26 LYS HG3  1 1 
       16 44985 2 1 26 LYS HZ1  H 83.635 -12.650 -12.943 1.00 . B B . 26 LYS HZ1  1 1 
       16 44986 2 1 26 LYS HZ2  H 83.607 -14.108 -13.816 1.00 . B B . 26 LYS HZ2  1 1 
       16 44987 2 1 26 LYS HZ3  H 84.991 -13.128 -13.848 1.00 . B B . 26 LYS HZ3  1 1 
       16 44988 2 1 26 LYS N    N 79.334 -12.711 -15.946 1.00 . B B . 26 LYS N    1 1 
       16 44989 2 1 26 LYS NZ   N 83.953 -13.127 -13.812 1.00 . B B . 26 LYS NZ   1 1 
       16 44990 2 1 26 LYS O    O 79.116 -13.860 -18.364 1.00 . B B . 26 LYS O    1 1 
       16 44991 2 1 27 LEU C    C 80.483 -13.080 -21.529 1.00 . B B . 27 LEU C    1 1 
       16 44992 2 1 27 LEU CA   C 79.166 -12.768 -20.820 1.00 . B B . 27 LEU CA   1 1 
       16 44993 2 1 27 LEU CB   C 78.299 -11.904 -21.739 1.00 . B B . 27 LEU CB   1 1 
       16 44994 2 1 27 LEU CD1  C 76.340 -11.308 -20.313 1.00 . B B . 27 LEU CD1  1 1 
       16 44995 2 1 27 LEU CD2  C 76.006 -11.872 -22.723 1.00 . B B . 27 LEU CD2  1 1 
       16 44996 2 1 27 LEU CG   C 76.822 -12.186 -21.466 1.00 . B B . 27 LEU CG   1 1 
       16 44997 2 1 27 LEU H    H 79.660 -11.086 -19.567 1.00 . B B . 27 LEU H    1 1 
       16 44998 2 1 27 LEU HA   H 78.648 -13.690 -20.601 1.00 . B B . 27 LEU HA   1 1 
       16 44999 2 1 27 LEU HB2  H 78.506 -10.862 -21.556 1.00 . B B . 27 LEU HB2  1 1 
       16 45000 2 1 27 LEU HB3  H 78.523 -12.140 -22.769 1.00 . B B . 27 LEU HB3  1 1 
       16 45001 2 1 27 LEU HD11 H 77.071 -11.326 -19.518 1.00 . B B . 27 LEU HD11 1 1 
       16 45002 2 1 27 LEU HD12 H 76.213 -10.294 -20.662 1.00 . B B . 27 LEU HD12 1 1 
       16 45003 2 1 27 LEU HD13 H 75.397 -11.684 -19.945 1.00 . B B . 27 LEU HD13 1 1 
       16 45004 2 1 27 LEU HD21 H 76.663 -11.495 -23.492 1.00 . B B . 27 LEU HD21 1 1 
       16 45005 2 1 27 LEU HD22 H 75.522 -12.772 -23.072 1.00 . B B . 27 LEU HD22 1 1 
       16 45006 2 1 27 LEU HD23 H 75.259 -11.129 -22.490 1.00 . B B . 27 LEU HD23 1 1 
       16 45007 2 1 27 LEU HG   H 76.697 -13.227 -21.203 1.00 . B B . 27 LEU HG   1 1 
       16 45008 2 1 27 LEU N    N 79.440 -12.040 -19.548 1.00 . B B . 27 LEU N    1 1 
       16 45009 2 1 27 LEU O    O 81.421 -12.309 -21.492 1.00 . B B . 27 LEU O    1 1 
       16 45010 2 1 28 LYS C    C 81.635 -14.207 -24.387 1.00 . B B . 28 LYS C    1 1 
       16 45011 2 1 28 LYS CA   C 81.798 -14.574 -22.905 1.00 . B B . 28 LYS CA   1 1 
       16 45012 2 1 28 LYS CB   C 82.039 -16.087 -22.734 1.00 . B B . 28 LYS CB   1 1 
       16 45013 2 1 28 LYS CD   C 83.815 -17.684 -23.487 1.00 . B B . 28 LYS CD   1 1 
       16 45014 2 1 28 LYS CE   C 83.127 -19.017 -23.185 1.00 . B B . 28 LYS CE   1 1 
       16 45015 2 1 28 LYS CG   C 82.772 -16.664 -23.951 1.00 . B B . 28 LYS CG   1 1 
       16 45016 2 1 28 LYS H    H 79.781 -14.807 -22.201 1.00 . B B . 28 LYS H    1 1 
       16 45017 2 1 28 LYS HA   H 82.631 -14.027 -22.489 1.00 . B B . 28 LYS HA   1 1 
       16 45018 2 1 28 LYS HB2  H 82.636 -16.253 -21.850 1.00 . B B . 28 LYS HB2  1 1 
       16 45019 2 1 28 LYS HB3  H 81.090 -16.588 -22.621 1.00 . B B . 28 LYS HB3  1 1 
       16 45020 2 1 28 LYS HD2  H 84.550 -17.825 -24.265 1.00 . B B . 28 LYS HD2  1 1 
       16 45021 2 1 28 LYS HD3  H 84.300 -17.321 -22.594 1.00 . B B . 28 LYS HD3  1 1 
       16 45022 2 1 28 LYS HE2  H 83.044 -19.144 -22.116 1.00 . B B . 28 LYS HE2  1 1 
       16 45023 2 1 28 LYS HE3  H 82.141 -19.021 -23.626 1.00 . B B . 28 LYS HE3  1 1 
       16 45024 2 1 28 LYS HG2  H 82.055 -17.147 -24.602 1.00 . B B . 28 LYS HG2  1 1 
       16 45025 2 1 28 LYS HG3  H 83.262 -15.866 -24.488 1.00 . B B . 28 LYS HG3  1 1 
       16 45026 2 1 28 LYS HZ1  H 84.078 -19.967 -24.774 1.00 . B B . 28 LYS HZ1  1 1 
       16 45027 2 1 28 LYS HZ2  H 84.854 -20.177 -23.277 1.00 . B B . 28 LYS HZ2  1 1 
       16 45028 2 1 28 LYS HZ3  H 83.429 -21.031 -23.619 1.00 . B B . 28 LYS HZ3  1 1 
       16 45029 2 1 28 LYS N    N 80.553 -14.205 -22.182 1.00 . B B . 28 LYS N    1 1 
       16 45030 2 1 28 LYS NZ   N 83.933 -20.132 -23.757 1.00 . B B . 28 LYS NZ   1 1 
       16 45031 2 1 28 LYS O    O 81.323 -15.041 -25.205 1.00 . B B . 28 LYS O    1 1 
       16 45032 2 1 29 LYS C    C 80.501 -13.144 -26.817 1.00 . B B . 29 LYS C    1 1 
       16 45033 2 1 29 LYS CA   C 81.732 -12.512 -26.146 1.00 . B B . 29 LYS CA   1 1 
       16 45034 2 1 29 LYS CB   C 83.002 -12.900 -26.899 1.00 . B B . 29 LYS CB   1 1 
       16 45035 2 1 29 LYS CD   C 83.433 -11.716 -29.057 1.00 . B B . 29 LYS CD   1 1 
       16 45036 2 1 29 LYS CE   C 84.736 -11.311 -29.747 1.00 . B B . 29 LYS CE   1 1 
       16 45037 2 1 29 LYS CG   C 83.617 -11.654 -27.540 1.00 . B B . 29 LYS CG   1 1 
       16 45038 2 1 29 LYS H    H 82.119 -12.317 -24.044 1.00 . B B . 29 LYS H    1 1 
       16 45039 2 1 29 LYS HA   H 81.628 -11.437 -26.165 1.00 . B B . 29 LYS HA   1 1 
       16 45040 2 1 29 LYS HB2  H 83.708 -13.333 -26.203 1.00 . B B . 29 LYS HB2  1 1 
       16 45041 2 1 29 LYS HB3  H 82.764 -13.616 -27.665 1.00 . B B . 29 LYS HB3  1 1 
       16 45042 2 1 29 LYS HD2  H 83.169 -12.724 -29.347 1.00 . B B . 29 LYS HD2  1 1 
       16 45043 2 1 29 LYS HD3  H 82.646 -11.039 -29.353 1.00 . B B . 29 LYS HD3  1 1 
       16 45044 2 1 29 LYS HE2  H 84.805 -10.234 -29.784 1.00 . B B . 29 LYS HE2  1 1 
       16 45045 2 1 29 LYS HE3  H 85.575 -11.706 -29.193 1.00 . B B . 29 LYS HE3  1 1 
       16 45046 2 1 29 LYS HG2  H 83.127 -10.772 -27.153 1.00 . B B . 29 LYS HG2  1 1 
       16 45047 2 1 29 LYS HG3  H 84.670 -11.612 -27.309 1.00 . B B . 29 LYS HG3  1 1 
       16 45048 2 1 29 LYS HZ1  H 84.665 -12.892 -31.100 1.00 . B B . 29 LYS HZ1  1 1 
       16 45049 2 1 29 LYS HZ2  H 83.962 -11.459 -31.674 1.00 . B B . 29 LYS HZ2  1 1 
       16 45050 2 1 29 LYS HZ3  H 85.653 -11.601 -31.594 1.00 . B B . 29 LYS HZ3  1 1 
       16 45051 2 1 29 LYS N    N 81.857 -12.962 -24.727 1.00 . B B . 29 LYS N    1 1 
       16 45052 2 1 29 LYS NZ   N 84.755 -11.857 -31.134 1.00 . B B . 29 LYS NZ   1 1 
       16 45053 2 1 29 LYS O    O 79.448 -12.541 -26.889 1.00 . B B . 29 LYS O    1 1 
       16 45054 2 1 30 SER C    C 78.214 -14.870 -27.090 1.00 . B B . 30 SER C    1 1 
       16 45055 2 1 30 SER CA   C 79.454 -14.990 -27.981 1.00 . B B . 30 SER CA   1 1 
       16 45056 2 1 30 SER CB   C 79.763 -16.466 -28.230 1.00 . B B . 30 SER CB   1 1 
       16 45057 2 1 30 SER H    H 81.474 -14.819 -27.263 1.00 . B B . 30 SER H    1 1 
       16 45058 2 1 30 SER HA   H 79.263 -14.499 -28.922 1.00 . B B . 30 SER HA   1 1 
       16 45059 2 1 30 SER HB2  H 80.785 -16.573 -28.552 1.00 . B B . 30 SER HB2  1 1 
       16 45060 2 1 30 SER HB3  H 79.617 -17.023 -27.314 1.00 . B B . 30 SER HB3  1 1 
       16 45061 2 1 30 SER HG   H 78.796 -17.907 -29.111 1.00 . B B . 30 SER HG   1 1 
       16 45062 2 1 30 SER N    N 80.620 -14.343 -27.319 1.00 . B B . 30 SER N    1 1 
       16 45063 2 1 30 SER O    O 77.099 -14.854 -27.574 1.00 . B B . 30 SER O    1 1 
       16 45064 2 1 30 SER OG   O 78.898 -16.962 -29.244 1.00 . B B . 30 SER OG   1 1 
       16 45065 2 1 31 GLU C    C 76.431 -13.397 -25.311 1.00 . B B . 31 GLU C    1 1 
       16 45066 2 1 31 GLU CA   C 77.195 -14.654 -24.913 1.00 . B B . 31 GLU CA   1 1 
       16 45067 2 1 31 GLU CB   C 77.638 -14.561 -23.453 1.00 . B B . 31 GLU CB   1 1 
       16 45068 2 1 31 GLU CD   C 78.602 -16.836 -23.846 1.00 . B B . 31 GLU CD   1 1 
       16 45069 2 1 31 GLU CG   C 77.795 -15.971 -22.876 1.00 . B B . 31 GLU CG   1 1 
       16 45070 2 1 31 GLU H    H 79.288 -14.784 -25.411 1.00 . B B . 31 GLU H    1 1 
       16 45071 2 1 31 GLU HA   H 76.561 -15.510 -25.046 1.00 . B B . 31 GLU HA   1 1 
       16 45072 2 1 31 GLU HB2  H 78.581 -14.038 -23.396 1.00 . B B . 31 GLU HB2  1 1 
       16 45073 2 1 31 GLU HB3  H 76.894 -14.026 -22.886 1.00 . B B . 31 GLU HB3  1 1 
       16 45074 2 1 31 GLU HG2  H 78.309 -15.916 -21.928 1.00 . B B . 31 GLU HG2  1 1 
       16 45075 2 1 31 GLU HG3  H 76.820 -16.410 -22.731 1.00 . B B . 31 GLU HG3  1 1 
       16 45076 2 1 31 GLU N    N 78.386 -14.779 -25.797 1.00 . B B . 31 GLU N    1 1 
       16 45077 2 1 31 GLU O    O 75.229 -13.409 -25.490 1.00 . B B . 31 GLU O    1 1 
       16 45078 2 1 31 GLU OE1  O 79.703 -16.440 -24.189 1.00 . B B . 31 GLU OE1  1 1 
       16 45079 2 1 31 GLU OE2  O 78.104 -17.882 -24.230 1.00 . B B . 31 GLU OE2  1 1 
       16 45080 2 1 32 LEU C    C 75.772 -11.305 -27.232 1.00 . B B . 32 LEU C    1 1 
       16 45081 2 1 32 LEU CA   C 76.461 -11.058 -25.891 1.00 . B B . 32 LEU CA   1 1 
       16 45082 2 1 32 LEU CB   C 77.502  -9.948 -26.051 1.00 . B B . 32 LEU CB   1 1 
       16 45083 2 1 32 LEU CD1  C 79.719  -9.421 -25.031 1.00 . B B . 32 LEU CD1  1 1 
       16 45084 2 1 32 LEU CD2  C 77.620  -8.611 -23.947 1.00 . B B . 32 LEU CD2  1 1 
       16 45085 2 1 32 LEU CG   C 78.256  -9.757 -24.735 1.00 . B B . 32 LEU CG   1 1 
       16 45086 2 1 32 LEU H    H 78.096 -12.345 -25.339 1.00 . B B . 32 LEU H    1 1 
       16 45087 2 1 32 LEU HA   H 75.728 -10.771 -25.151 1.00 . B B . 32 LEU HA   1 1 
       16 45088 2 1 32 LEU HB2  H 78.199 -10.219 -26.830 1.00 . B B . 32 LEU HB2  1 1 
       16 45089 2 1 32 LEU HB3  H 77.007  -9.026 -26.316 1.00 . B B . 32 LEU HB3  1 1 
       16 45090 2 1 32 LEU HD11 H 80.164 -10.222 -25.602 1.00 . B B . 32 LEU HD11 1 1 
       16 45091 2 1 32 LEU HD12 H 79.769  -8.504 -25.600 1.00 . B B . 32 LEU HD12 1 1 
       16 45092 2 1 32 LEU HD13 H 80.256  -9.298 -24.102 1.00 . B B . 32 LEU HD13 1 1 
       16 45093 2 1 32 LEU HD21 H 76.549  -8.629 -24.087 1.00 . B B . 32 LEU HD21 1 1 
       16 45094 2 1 32 LEU HD22 H 77.848  -8.725 -22.897 1.00 . B B . 32 LEU HD22 1 1 
       16 45095 2 1 32 LEU HD23 H 78.013  -7.669 -24.300 1.00 . B B . 32 LEU HD23 1 1 
       16 45096 2 1 32 LEU HG   H 78.207 -10.668 -24.156 1.00 . B B . 32 LEU HG   1 1 
       16 45097 2 1 32 LEU N    N 77.130 -12.319 -25.474 1.00 . B B . 32 LEU N    1 1 
       16 45098 2 1 32 LEU O    O 74.651 -10.895 -27.453 1.00 . B B . 32 LEU O    1 1 
       16 45099 2 1 33 LYS C    C 74.396 -12.757 -29.276 1.00 . B B . 33 LYS C    1 1 
       16 45100 2 1 33 LYS CA   C 75.836 -12.270 -29.458 1.00 . B B . 33 LYS CA   1 1 
       16 45101 2 1 33 LYS CB   C 76.652 -13.356 -30.162 1.00 . B B . 33 LYS CB   1 1 
       16 45102 2 1 33 LYS CD   C 77.181 -13.856 -32.552 1.00 . B B . 33 LYS CD   1 1 
       16 45103 2 1 33 LYS CE   C 76.098 -13.478 -33.564 1.00 . B B . 33 LYS CE   1 1 
       16 45104 2 1 33 LYS CG   C 77.248 -12.794 -31.454 1.00 . B B . 33 LYS CG   1 1 
       16 45105 2 1 33 LYS H    H 77.346 -12.303 -27.923 1.00 . B B . 33 LYS H    1 1 
       16 45106 2 1 33 LYS HA   H 75.840 -11.372 -30.058 1.00 . B B . 33 LYS HA   1 1 
       16 45107 2 1 33 LYS HB2  H 77.449 -13.686 -29.511 1.00 . B B . 33 LYS HB2  1 1 
       16 45108 2 1 33 LYS HB3  H 76.011 -14.193 -30.398 1.00 . B B . 33 LYS HB3  1 1 
       16 45109 2 1 33 LYS HD2  H 78.137 -13.917 -33.052 1.00 . B B . 33 LYS HD2  1 1 
       16 45110 2 1 33 LYS HD3  H 76.942 -14.814 -32.114 1.00 . B B . 33 LYS HD3  1 1 
       16 45111 2 1 33 LYS HE2  H 75.556 -14.364 -33.859 1.00 . B B . 33 LYS HE2  1 1 
       16 45112 2 1 33 LYS HE3  H 75.417 -12.771 -33.115 1.00 . B B . 33 LYS HE3  1 1 
       16 45113 2 1 33 LYS HG2  H 76.686 -11.923 -31.759 1.00 . B B . 33 LYS HG2  1 1 
       16 45114 2 1 33 LYS HG3  H 78.277 -12.518 -31.285 1.00 . B B . 33 LYS HG3  1 1 
       16 45115 2 1 33 LYS HZ1  H 77.690 -13.248 -34.887 1.00 . B B . 33 LYS HZ1  1 1 
       16 45116 2 1 33 LYS HZ2  H 76.164 -13.077 -35.607 1.00 . B B . 33 LYS HZ2  1 1 
       16 45117 2 1 33 LYS HZ3  H 76.788 -11.831 -34.635 1.00 . B B . 33 LYS HZ3  1 1 
       16 45118 2 1 33 LYS N    N 76.441 -11.982 -28.128 1.00 . B B . 33 LYS N    1 1 
       16 45119 2 1 33 LYS NZ   N 76.733 -12.862 -34.764 1.00 . B B . 33 LYS NZ   1 1 
       16 45120 2 1 33 LYS O    O 73.456 -12.089 -29.654 1.00 . B B . 33 LYS O    1 1 
       16 45121 2 1 34 GLU C    C 71.930 -13.342 -27.960 1.00 . B B . 34 GLU C    1 1 
       16 45122 2 1 34 GLU CA   C 72.829 -14.446 -28.516 1.00 . B B . 34 GLU CA   1 1 
       16 45123 2 1 34 GLU CB   C 72.846 -15.627 -27.539 1.00 . B B . 34 GLU CB   1 1 
       16 45124 2 1 34 GLU CD   C 73.774 -16.500 -25.391 1.00 . B B . 34 GLU CD   1 1 
       16 45125 2 1 34 GLU CG   C 73.751 -15.307 -26.349 1.00 . B B . 34 GLU CG   1 1 
       16 45126 2 1 34 GLU H    H 74.985 -14.450 -28.417 1.00 . B B . 34 GLU H    1 1 
       16 45127 2 1 34 GLU HA   H 72.439 -14.777 -29.468 1.00 . B B . 34 GLU HA   1 1 
       16 45128 2 1 34 GLU HB2  H 71.841 -15.812 -27.185 1.00 . B B . 34 GLU HB2  1 1 
       16 45129 2 1 34 GLU HB3  H 73.215 -16.506 -28.043 1.00 . B B . 34 GLU HB3  1 1 
       16 45130 2 1 34 GLU HG2  H 74.752 -15.108 -26.700 1.00 . B B . 34 GLU HG2  1 1 
       16 45131 2 1 34 GLU HG3  H 73.371 -14.440 -25.830 1.00 . B B . 34 GLU HG3  1 1 
       16 45132 2 1 34 GLU N    N 74.214 -13.921 -28.709 1.00 . B B . 34 GLU N    1 1 
       16 45133 2 1 34 GLU O    O 70.812 -13.161 -28.399 1.00 . B B . 34 GLU O    1 1 
       16 45134 2 1 34 GLU OE1  O 73.144 -17.497 -25.703 1.00 . B B . 34 GLU OE1  1 1 
       16 45135 2 1 34 GLU OE2  O 74.421 -16.396 -24.362 1.00 . B B . 34 GLU OE2  1 1 
       16 45136 2 1 35 LEU C    C 71.041 -10.615 -27.535 1.00 . B B . 35 LEU C    1 1 
       16 45137 2 1 35 LEU CA   C 71.563 -11.517 -26.413 1.00 . B B . 35 LEU CA   1 1 
       16 45138 2 1 35 LEU CB   C 72.406 -10.687 -25.442 1.00 . B B . 35 LEU CB   1 1 
       16 45139 2 1 35 LEU CD1  C 73.079 -10.481 -23.046 1.00 . B B . 35 LEU CD1  1 1 
       16 45140 2 1 35 LEU CD2  C 70.661 -10.466 -23.671 1.00 . B B . 35 LEU CD2  1 1 
       16 45141 2 1 35 LEU CG   C 72.034 -11.053 -24.005 1.00 . B B . 35 LEU CG   1 1 
       16 45142 2 1 35 LEU H    H 73.306 -12.765 -26.648 1.00 . B B . 35 LEU H    1 1 
       16 45143 2 1 35 LEU HA   H 70.728 -11.951 -25.883 1.00 . B B . 35 LEU HA   1 1 
       16 45144 2 1 35 LEU HB2  H 73.453 -10.894 -25.608 1.00 . B B . 35 LEU HB2  1 1 
       16 45145 2 1 35 LEU HB3  H 72.215  -9.638 -25.606 1.00 . B B . 35 LEU HB3  1 1 
       16 45146 2 1 35 LEU HD11 H 73.944 -10.158 -23.606 1.00 . B B . 35 LEU HD11 1 1 
       16 45147 2 1 35 LEU HD12 H 72.659  -9.640 -22.515 1.00 . B B . 35 LEU HD12 1 1 
       16 45148 2 1 35 LEU HD13 H 73.373 -11.242 -22.338 1.00 . B B . 35 LEU HD13 1 1 
       16 45149 2 1 35 LEU HD21 H 70.031 -10.501 -24.547 1.00 . B B . 35 LEU HD21 1 1 
       16 45150 2 1 35 LEU HD22 H 70.207 -11.041 -22.878 1.00 . B B . 35 LEU HD22 1 1 
       16 45151 2 1 35 LEU HD23 H 70.776  -9.441 -23.351 1.00 . B B . 35 LEU HD23 1 1 
       16 45152 2 1 35 LEU HG   H 72.003 -12.128 -23.903 1.00 . B B . 35 LEU HG   1 1 
       16 45153 2 1 35 LEU N    N 72.402 -12.604 -26.994 1.00 . B B . 35 LEU N    1 1 
       16 45154 2 1 35 LEU O    O 69.879 -10.260 -27.571 1.00 . B B . 35 LEU O    1 1 
       16 45155 2 1 36 ILE C    C 70.596 -10.152 -30.552 1.00 . B B . 36 ILE C    1 1 
       16 45156 2 1 36 ILE CA   C 71.453  -9.354 -29.564 1.00 . B B . 36 ILE CA   1 1 
       16 45157 2 1 36 ILE CB   C 72.686  -8.803 -30.286 1.00 . B B . 36 ILE CB   1 1 
       16 45158 2 1 36 ILE CD1  C 74.934  -7.941 -29.596 1.00 . B B . 36 ILE CD1  1 1 
       16 45159 2 1 36 ILE CG1  C 73.427  -7.837 -29.356 1.00 . B B . 36 ILE CG1  1 1 
       16 45160 2 1 36 ILE CG2  C 72.249  -8.060 -31.550 1.00 . B B . 36 ILE CG2  1 1 
       16 45161 2 1 36 ILE H    H 72.825 -10.532 -28.397 1.00 . B B . 36 ILE H    1 1 
       16 45162 2 1 36 ILE HA   H 70.874  -8.534 -29.167 1.00 . B B . 36 ILE HA   1 1 
       16 45163 2 1 36 ILE HB   H 73.340  -9.619 -30.556 1.00 . B B . 36 ILE HB   1 1 
       16 45164 2 1 36 ILE HD11 H 75.193  -8.963 -29.828 1.00 . B B . 36 ILE HD11 1 1 
       16 45165 2 1 36 ILE HD12 H 75.213  -7.302 -30.421 1.00 . B B . 36 ILE HD12 1 1 
       16 45166 2 1 36 ILE HD13 H 75.462  -7.629 -28.706 1.00 . B B . 36 ILE HD13 1 1 
       16 45167 2 1 36 ILE HG12 H 73.099  -6.827 -29.553 1.00 . B B . 36 ILE HG12 1 1 
       16 45168 2 1 36 ILE HG13 H 73.210  -8.091 -28.330 1.00 . B B . 36 ILE HG13 1 1 
       16 45169 2 1 36 ILE HG21 H 71.500  -7.325 -31.295 1.00 . B B . 36 ILE HG21 1 1 
       16 45170 2 1 36 ILE HG22 H 73.103  -7.565 -31.990 1.00 . B B . 36 ILE HG22 1 1 
       16 45171 2 1 36 ILE HG23 H 71.837  -8.764 -32.257 1.00 . B B . 36 ILE HG23 1 1 
       16 45172 2 1 36 ILE N    N 71.893 -10.237 -28.448 1.00 . B B . 36 ILE N    1 1 
       16 45173 2 1 36 ILE O    O 69.793  -9.599 -31.277 1.00 . B B . 36 ILE O    1 1 
       16 45174 2 1 37 ASN C    C 68.720 -12.822 -30.815 1.00 . B B . 37 ASN C    1 1 
       16 45175 2 1 37 ASN CA   C 69.955 -12.273 -31.533 1.00 . B B . 37 ASN CA   1 1 
       16 45176 2 1 37 ASN CB   C 70.804 -13.440 -32.045 1.00 . B B . 37 ASN CB   1 1 
       16 45177 2 1 37 ASN CG   C 72.274 -13.017 -32.112 1.00 . B B . 37 ASN CG   1 1 
       16 45178 2 1 37 ASN H    H 71.411 -11.874 -29.996 1.00 . B B . 37 ASN H    1 1 
       16 45179 2 1 37 ASN HA   H 69.643 -11.662 -32.368 1.00 . B B . 37 ASN HA   1 1 
       16 45180 2 1 37 ASN HB2  H 70.702 -14.280 -31.374 1.00 . B B . 37 ASN HB2  1 1 
       16 45181 2 1 37 ASN HB3  H 70.469 -13.723 -33.031 1.00 . B B . 37 ASN HB3  1 1 
       16 45182 2 1 37 ASN HD21 H 71.856 -11.108 -32.466 1.00 . B B . 37 ASN HD21 1 1 
       16 45183 2 1 37 ASN HD22 H 73.508 -11.486 -32.382 1.00 . B B . 37 ASN HD22 1 1 
       16 45184 2 1 37 ASN N    N 70.759 -11.446 -30.588 1.00 . B B . 37 ASN N    1 1 
       16 45185 2 1 37 ASN ND2  N 72.571 -11.767 -32.339 1.00 . B B . 37 ASN ND2  1 1 
       16 45186 2 1 37 ASN O    O 67.906 -13.510 -31.399 1.00 . B B . 37 ASN O    1 1 
       16 45187 2 1 37 ASN OD1  O 73.160 -13.833 -31.955 1.00 . B B . 37 ASN OD1  1 1 
       16 45188 2 1 38 ASN C    C 66.452 -11.863 -28.491 1.00 . B B . 38 ASN C    1 1 
       16 45189 2 1 38 ASN CA   C 67.387 -13.030 -28.805 1.00 . B B . 38 ASN CA   1 1 
       16 45190 2 1 38 ASN CB   C 67.848 -13.681 -27.499 1.00 . B B . 38 ASN CB   1 1 
       16 45191 2 1 38 ASN CG   C 67.875 -15.201 -27.667 1.00 . B B . 38 ASN CG   1 1 
       16 45192 2 1 38 ASN H    H 69.236 -11.967 -29.099 1.00 . B B . 38 ASN H    1 1 
       16 45193 2 1 38 ASN HA   H 66.865 -13.760 -29.407 1.00 . B B . 38 ASN HA   1 1 
       16 45194 2 1 38 ASN HB2  H 68.839 -13.327 -27.252 1.00 . B B . 38 ASN HB2  1 1 
       16 45195 2 1 38 ASN HB3  H 67.164 -13.420 -26.706 1.00 . B B . 38 ASN HB3  1 1 
       16 45196 2 1 38 ASN HD21 H 69.823 -15.348 -27.313 1.00 . B B . 38 ASN HD21 1 1 
       16 45197 2 1 38 ASN HD22 H 69.031 -16.815 -27.631 1.00 . B B . 38 ASN HD22 1 1 
       16 45198 2 1 38 ASN N    N 68.571 -12.524 -29.554 1.00 . B B . 38 ASN N    1 1 
       16 45199 2 1 38 ASN ND2  N 69.004 -15.841 -27.525 1.00 . B B . 38 ASN ND2  1 1 
       16 45200 2 1 38 ASN O    O 65.282 -12.047 -28.219 1.00 . B B . 38 ASN O    1 1 
       16 45201 2 1 38 ASN OD1  O 66.859 -15.813 -27.930 1.00 . B B . 38 ASN OD1  1 1 
       16 45202 2 1 39 GLU C    C 66.101  -8.531 -29.427 1.00 . B B . 39 GLU C    1 1 
       16 45203 2 1 39 GLU CA   C 66.101  -9.482 -28.228 1.00 . B B . 39 GLU CA   1 1 
       16 45204 2 1 39 GLU CB   C 66.648  -8.753 -26.999 1.00 . B B . 39 GLU CB   1 1 
       16 45205 2 1 39 GLU CD   C 66.119 -10.593 -25.393 1.00 . B B . 39 GLU CD   1 1 
       16 45206 2 1 39 GLU CG   C 67.244  -9.772 -26.025 1.00 . B B . 39 GLU CG   1 1 
       16 45207 2 1 39 GLU H    H 67.906 -10.536 -28.746 1.00 . B B . 39 GLU H    1 1 
       16 45208 2 1 39 GLU HA   H 65.092  -9.812 -28.030 1.00 . B B . 39 GLU HA   1 1 
       16 45209 2 1 39 GLU HB2  H 67.415  -8.056 -27.307 1.00 . B B . 39 GLU HB2  1 1 
       16 45210 2 1 39 GLU HB3  H 65.848  -8.217 -26.512 1.00 . B B . 39 GLU HB3  1 1 
       16 45211 2 1 39 GLU HG2  H 67.916 -10.429 -26.558 1.00 . B B . 39 GLU HG2  1 1 
       16 45212 2 1 39 GLU HG3  H 67.787  -9.253 -25.249 1.00 . B B . 39 GLU HG3  1 1 
       16 45213 2 1 39 GLU N    N 66.959 -10.662 -28.526 1.00 . B B . 39 GLU N    1 1 
       16 45214 2 1 39 GLU O    O 65.203  -7.730 -29.594 1.00 . B B . 39 GLU O    1 1 
       16 45215 2 1 39 GLU OE1  O 65.016 -10.080 -25.302 1.00 . B B . 39 GLU OE1  1 1 
       16 45216 2 1 39 GLU OE2  O 66.379 -11.723 -25.012 1.00 . B B . 39 GLU OE2  1 1 
       16 45217 2 1 40 LEU C    C 66.927  -8.522 -32.721 1.00 . B B . 40 LEU C    1 1 
       16 45218 2 1 40 LEU CA   C 67.152  -7.707 -31.446 1.00 . B B . 40 LEU CA   1 1 
       16 45219 2 1 40 LEU CB   C 68.522  -7.027 -31.506 1.00 . B B . 40 LEU CB   1 1 
       16 45220 2 1 40 LEU CD1  C 70.195  -5.757 -30.153 1.00 . B B . 40 LEU CD1  1 1 
       16 45221 2 1 40 LEU CD2  C 67.851  -6.001 -29.328 1.00 . B B . 40 LEU CD2  1 1 
       16 45222 2 1 40 LEU CG   C 68.987  -6.692 -30.087 1.00 . B B . 40 LEU CG   1 1 
       16 45223 2 1 40 LEU H    H 67.818  -9.262 -30.111 1.00 . B B . 40 LEU H    1 1 
       16 45224 2 1 40 LEU HA   H 66.382  -6.956 -31.358 1.00 . B B . 40 LEU HA   1 1 
       16 45225 2 1 40 LEU HB2  H 69.234  -7.693 -31.972 1.00 . B B . 40 LEU HB2  1 1 
       16 45226 2 1 40 LEU HB3  H 68.447  -6.118 -32.083 1.00 . B B . 40 LEU HB3  1 1 
       16 45227 2 1 40 LEU HD11 H 70.351  -5.441 -31.174 1.00 . B B . 40 LEU HD11 1 1 
       16 45228 2 1 40 LEU HD12 H 70.014  -4.892 -29.532 1.00 . B B . 40 LEU HD12 1 1 
       16 45229 2 1 40 LEU HD13 H 71.072  -6.277 -29.798 1.00 . B B . 40 LEU HD13 1 1 
       16 45230 2 1 40 LEU HD21 H 67.103  -5.663 -30.029 1.00 . B B . 40 LEU HD21 1 1 
       16 45231 2 1 40 LEU HD22 H 67.406  -6.699 -28.634 1.00 . B B . 40 LEU HD22 1 1 
       16 45232 2 1 40 LEU HD23 H 68.244  -5.155 -28.784 1.00 . B B . 40 LEU HD23 1 1 
       16 45233 2 1 40 LEU HG   H 69.264  -7.602 -29.575 1.00 . B B . 40 LEU HG   1 1 
       16 45234 2 1 40 LEU N    N 67.101  -8.610 -30.262 1.00 . B B . 40 LEU N    1 1 
       16 45235 2 1 40 LEU O    O 67.762  -8.557 -33.603 1.00 . B B . 40 LEU O    1 1 
       16 45236 2 1 41 SER C    C 64.206  -9.527 -34.673 1.00 . B B . 41 SER C    1 1 
       16 45237 2 1 41 SER CA   C 65.523  -9.988 -34.043 1.00 . B B . 41 SER CA   1 1 
       16 45238 2 1 41 SER CB   C 65.415 -11.464 -33.658 1.00 . B B . 41 SER CB   1 1 
       16 45239 2 1 41 SER H    H 65.143  -9.135 -32.102 1.00 . B B . 41 SER H    1 1 
       16 45240 2 1 41 SER HA   H 66.326  -9.860 -34.754 1.00 . B B . 41 SER HA   1 1 
       16 45241 2 1 41 SER HB2  H 65.236 -12.056 -34.540 1.00 . B B . 41 SER HB2  1 1 
       16 45242 2 1 41 SER HB3  H 66.339 -11.783 -33.194 1.00 . B B . 41 SER HB3  1 1 
       16 45243 2 1 41 SER HG   H 64.601 -12.268 -32.084 1.00 . B B . 41 SER HG   1 1 
       16 45244 2 1 41 SER N    N 65.804  -9.177 -32.825 1.00 . B B . 41 SER N    1 1 
       16 45245 2 1 41 SER O    O 63.763 -10.063 -35.669 1.00 . B B . 41 SER O    1 1 
       16 45246 2 1 41 SER OG   O 64.331 -11.635 -32.754 1.00 . B B . 41 SER OG   1 1 
       16 45247 2 1 42 HIS C    C 62.494  -6.645 -35.255 1.00 . B B . 42 HIS C    1 1 
       16 45248 2 1 42 HIS CA   C 62.289  -8.044 -34.670 1.00 . B B . 42 HIS CA   1 1 
       16 45249 2 1 42 HIS CB   C 61.232  -7.986 -33.565 1.00 . B B . 42 HIS CB   1 1 
       16 45250 2 1 42 HIS CD2  C 59.590  -9.690 -34.706 1.00 . B B . 42 HIS CD2  1 1 
       16 45251 2 1 42 HIS CE1  C 59.267 -11.000 -33.011 1.00 . B B . 42 HIS CE1  1 1 
       16 45252 2 1 42 HIS CG   C 60.332  -9.186 -33.667 1.00 . B B . 42 HIS CG   1 1 
       16 45253 2 1 42 HIS H    H 63.948  -8.116 -33.299 1.00 . B B . 42 HIS H    1 1 
       16 45254 2 1 42 HIS HA   H 61.960  -8.715 -35.449 1.00 . B B . 42 HIS HA   1 1 
       16 45255 2 1 42 HIS HB2  H 61.720  -7.982 -32.601 1.00 . B B . 42 HIS HB2  1 1 
       16 45256 2 1 42 HIS HB3  H 60.646  -7.086 -33.676 1.00 . B B . 42 HIS HB3  1 1 
       16 45257 2 1 42 HIS HD1  H 60.499  -9.953 -31.700 1.00 . B B . 42 HIS HD1  1 1 
       16 45258 2 1 42 HIS HD2  H 59.535  -9.263 -35.697 1.00 . B B . 42 HIS HD2  1 1 
       16 45259 2 1 42 HIS HE1  H 58.916 -11.807 -32.386 1.00 . B B . 42 HIS HE1  1 1 
       16 45260 2 1 42 HIS N    N 63.576  -8.536 -34.101 1.00 . B B . 42 HIS N    1 1 
       16 45261 2 1 42 HIS ND1  N 60.111 -10.037 -32.596 1.00 . B B . 42 HIS ND1  1 1 
       16 45262 2 1 42 HIS NE2  N 58.918 -10.836 -34.290 1.00 . B B . 42 HIS NE2  1 1 
       16 45263 2 1 42 HIS O    O 62.409  -6.442 -36.449 1.00 . B B . 42 HIS O    1 1 
       16 45264 2 1 43 PHE C    C 64.384  -4.176 -35.515 1.00 . B B . 43 PHE C    1 1 
       16 45265 2 1 43 PHE CA   C 62.976  -4.293 -34.930 1.00 . B B . 43 PHE CA   1 1 
       16 45266 2 1 43 PHE CB   C 62.818  -3.297 -33.779 1.00 . B B . 43 PHE CB   1 1 
       16 45267 2 1 43 PHE CD1  C 60.543  -4.131 -33.083 1.00 . B B . 43 PHE CD1  1 1 
       16 45268 2 1 43 PHE CD2  C 60.796  -1.795 -33.681 1.00 . B B . 43 PHE CD2  1 1 
       16 45269 2 1 43 PHE CE1  C 59.183  -3.920 -32.831 1.00 . B B . 43 PHE CE1  1 1 
       16 45270 2 1 43 PHE CE2  C 59.435  -1.583 -33.430 1.00 . B B . 43 PHE CE2  1 1 
       16 45271 2 1 43 PHE CG   C 61.350  -3.069 -33.508 1.00 . B B . 43 PHE CG   1 1 
       16 45272 2 1 43 PHE CZ   C 58.629  -2.646 -33.005 1.00 . B B . 43 PHE CZ   1 1 
       16 45273 2 1 43 PHE H    H 62.830  -5.862 -33.461 1.00 . B B . 43 PHE H    1 1 
       16 45274 2 1 43 PHE HA   H 62.247  -4.076 -35.697 1.00 . B B . 43 PHE HA   1 1 
       16 45275 2 1 43 PHE HB2  H 63.291  -3.694 -32.892 1.00 . B B . 43 PHE HB2  1 1 
       16 45276 2 1 43 PHE HB3  H 63.283  -2.361 -34.047 1.00 . B B . 43 PHE HB3  1 1 
       16 45277 2 1 43 PHE HD1  H 60.971  -5.114 -32.949 1.00 . B B . 43 PHE HD1  1 1 
       16 45278 2 1 43 PHE HD2  H 61.419  -0.976 -34.009 1.00 . B B . 43 PHE HD2  1 1 
       16 45279 2 1 43 PHE HE1  H 58.560  -4.739 -32.503 1.00 . B B . 43 PHE HE1  1 1 
       16 45280 2 1 43 PHE HE2  H 59.008  -0.601 -33.564 1.00 . B B . 43 PHE HE2  1 1 
       16 45281 2 1 43 PHE HZ   H 57.579  -2.482 -32.811 1.00 . B B . 43 PHE HZ   1 1 
       16 45282 2 1 43 PHE N    N 62.765  -5.678 -34.421 1.00 . B B . 43 PHE N    1 1 
       16 45283 2 1 43 PHE O    O 64.603  -3.500 -36.501 1.00 . B B . 43 PHE O    1 1 
       16 45284 2 1 44 LEU C    C 66.885  -5.712 -36.624 1.00 . B B . 44 LEU C    1 1 
       16 45285 2 1 44 LEU CA   C 66.735  -4.757 -35.439 1.00 . B B . 44 LEU CA   1 1 
       16 45286 2 1 44 LEU CB   C 67.716  -5.156 -34.334 1.00 . B B . 44 LEU CB   1 1 
       16 45287 2 1 44 LEU CD1  C 66.997  -4.082 -32.197 1.00 . B B . 44 LEU CD1  1 1 
       16 45288 2 1 44 LEU CD2  C 69.390  -3.978 -32.904 1.00 . B B . 44 LEU CD2  1 1 
       16 45289 2 1 44 LEU CG   C 67.940  -3.970 -33.396 1.00 . B B . 44 LEU CG   1 1 
       16 45290 2 1 44 LEU H    H 65.144  -5.370 -34.122 1.00 . B B . 44 LEU H    1 1 
       16 45291 2 1 44 LEU HA   H 66.946  -3.748 -35.761 1.00 . B B . 44 LEU HA   1 1 
       16 45292 2 1 44 LEU HB2  H 67.309  -5.987 -33.776 1.00 . B B . 44 LEU HB2  1 1 
       16 45293 2 1 44 LEU HB3  H 68.657  -5.446 -34.777 1.00 . B B . 44 LEU HB3  1 1 
       16 45294 2 1 44 LEU HD11 H 66.829  -5.123 -31.966 1.00 . B B . 44 LEU HD11 1 1 
       16 45295 2 1 44 LEU HD12 H 67.441  -3.591 -31.343 1.00 . B B . 44 LEU HD12 1 1 
       16 45296 2 1 44 LEU HD13 H 66.055  -3.609 -32.434 1.00 . B B . 44 LEU HD13 1 1 
       16 45297 2 1 44 LEU HD21 H 69.779  -4.985 -32.947 1.00 . B B . 44 LEU HD21 1 1 
       16 45298 2 1 44 LEU HD22 H 69.987  -3.335 -33.534 1.00 . B B . 44 LEU HD22 1 1 
       16 45299 2 1 44 LEU HD23 H 69.427  -3.621 -31.886 1.00 . B B . 44 LEU HD23 1 1 
       16 45300 2 1 44 LEU HG   H 67.742  -3.050 -33.925 1.00 . B B . 44 LEU HG   1 1 
       16 45301 2 1 44 LEU N    N 65.342  -4.830 -34.916 1.00 . B B . 44 LEU N    1 1 
       16 45302 2 1 44 LEU O    O 65.927  -6.301 -37.084 1.00 . B B . 44 LEU O    1 1 
       16 45303 2 1 45 GLU C    C 69.285  -7.885 -37.878 1.00 . B B . 45 GLU C    1 1 
       16 45304 2 1 45 GLU CA   C 68.291  -6.791 -38.274 1.00 . B B . 45 GLU CA   1 1 
       16 45305 2 1 45 GLU CB   C 68.848  -6.002 -39.461 1.00 . B B . 45 GLU CB   1 1 
       16 45306 2 1 45 GLU CD   C 67.903  -5.045 -41.567 1.00 . B B . 45 GLU CD   1 1 
       16 45307 2 1 45 GLU CG   C 67.747  -5.117 -40.047 1.00 . B B . 45 GLU CG   1 1 
       16 45308 2 1 45 GLU H    H 68.840  -5.389 -36.734 1.00 . B B . 45 GLU H    1 1 
       16 45309 2 1 45 GLU HA   H 67.350  -7.243 -38.551 1.00 . B B . 45 GLU HA   1 1 
       16 45310 2 1 45 GLU HB2  H 69.669  -5.384 -39.128 1.00 . B B . 45 GLU HB2  1 1 
       16 45311 2 1 45 GLU HB3  H 69.197  -6.688 -40.218 1.00 . B B . 45 GLU HB3  1 1 
       16 45312 2 1 45 GLU HG2  H 66.781  -5.535 -39.803 1.00 . B B . 45 GLU HG2  1 1 
       16 45313 2 1 45 GLU HG3  H 67.824  -4.123 -39.632 1.00 . B B . 45 GLU HG3  1 1 
       16 45314 2 1 45 GLU N    N 68.081  -5.873 -37.121 1.00 . B B . 45 GLU N    1 1 
       16 45315 2 1 45 GLU O    O 70.188  -8.215 -38.620 1.00 . B B . 45 GLU O    1 1 
       16 45316 2 1 45 GLU OE1  O 68.023  -6.093 -42.181 1.00 . B B . 45 GLU OE1  1 1 
       16 45317 2 1 45 GLU OE2  O 67.901  -3.944 -42.092 1.00 . B B . 45 GLU OE2  1 1 
       16 45318 2 1 46 GLU C    C 71.499  -9.101 -36.586 1.00 . B B . 46 GLU C    1 1 
       16 45319 2 1 46 GLU CA   C 70.062  -9.520 -36.269 1.00 . B B . 46 GLU CA   1 1 
       16 45320 2 1 46 GLU CB   C 69.735 -10.821 -37.004 1.00 . B B . 46 GLU CB   1 1 
       16 45321 2 1 46 GLU CD   C 67.615 -11.908 -37.756 1.00 . B B . 46 GLU CD   1 1 
       16 45322 2 1 46 GLU CG   C 68.365 -11.332 -36.554 1.00 . B B . 46 GLU CG   1 1 
       16 45323 2 1 46 GLU H    H 68.391  -8.168 -36.127 1.00 . B B . 46 GLU H    1 1 
       16 45324 2 1 46 GLU HA   H 69.958  -9.672 -35.205 1.00 . B B . 46 GLU HA   1 1 
       16 45325 2 1 46 GLU HB2  H 69.720 -10.638 -38.069 1.00 . B B . 46 GLU HB2  1 1 
       16 45326 2 1 46 GLU HB3  H 70.486 -11.562 -36.777 1.00 . B B . 46 GLU HB3  1 1 
       16 45327 2 1 46 GLU HG2  H 68.496 -12.102 -35.807 1.00 . B B . 46 GLU HG2  1 1 
       16 45328 2 1 46 GLU HG3  H 67.796 -10.516 -36.135 1.00 . B B . 46 GLU HG3  1 1 
       16 45329 2 1 46 GLU N    N 69.126  -8.449 -36.712 1.00 . B B . 46 GLU N    1 1 
       16 45330 2 1 46 GLU O    O 71.765  -7.962 -36.915 1.00 . B B . 46 GLU O    1 1 
       16 45331 2 1 46 GLU OE1  O 67.315 -11.148 -38.662 1.00 . B B . 46 GLU OE1  1 1 
       16 45332 2 1 46 GLU OE2  O 67.353 -13.100 -37.750 1.00 . B B . 46 GLU OE2  1 1 
       16 45333 2 1 47 ILE C    C 74.203 -10.138 -38.197 1.00 . B B . 47 ILE C    1 1 
       16 45334 2 1 47 ILE CA   C 73.846  -9.662 -36.787 1.00 . B B . 47 ILE CA   1 1 
       16 45335 2 1 47 ILE CB   C 74.770 -10.341 -35.773 1.00 . B B . 47 ILE CB   1 1 
       16 45336 2 1 47 ILE CD1  C 73.571  -9.126 -33.947 1.00 . B B . 47 ILE CD1  1 1 
       16 45337 2 1 47 ILE CG1  C 74.039 -10.498 -34.437 1.00 . B B . 47 ILE CG1  1 1 
       16 45338 2 1 47 ILE CG2  C 76.018  -9.482 -35.571 1.00 . B B . 47 ILE CG2  1 1 
       16 45339 2 1 47 ILE H    H 72.194 -10.925 -36.223 1.00 . B B . 47 ILE H    1 1 
       16 45340 2 1 47 ILE HA   H 73.973  -8.591 -36.725 1.00 . B B . 47 ILE HA   1 1 
       16 45341 2 1 47 ILE HB   H 75.059 -11.314 -36.145 1.00 . B B . 47 ILE HB   1 1 
       16 45342 2 1 47 ILE HD11 H 73.985  -8.357 -34.582 1.00 . B B . 47 ILE HD11 1 1 
       16 45343 2 1 47 ILE HD12 H 72.492  -9.081 -33.983 1.00 . B B . 47 ILE HD12 1 1 
       16 45344 2 1 47 ILE HD13 H 73.904  -8.974 -32.932 1.00 . B B . 47 ILE HD13 1 1 
       16 45345 2 1 47 ILE HG12 H 73.185 -11.146 -34.568 1.00 . B B . 47 ILE HG12 1 1 
       16 45346 2 1 47 ILE HG13 H 74.710 -10.928 -33.708 1.00 . B B . 47 ILE HG13 1 1 
       16 45347 2 1 47 ILE HG21 H 76.516  -9.342 -36.519 1.00 . B B . 47 ILE HG21 1 1 
       16 45348 2 1 47 ILE HG22 H 75.732  -8.520 -35.171 1.00 . B B . 47 ILE HG22 1 1 
       16 45349 2 1 47 ILE HG23 H 76.687  -9.975 -34.882 1.00 . B B . 47 ILE HG23 1 1 
       16 45350 2 1 47 ILE N    N 72.428 -10.012 -36.490 1.00 . B B . 47 ILE N    1 1 
       16 45351 2 1 47 ILE O    O 74.802 -11.179 -38.377 1.00 . B B . 47 ILE O    1 1 
       16 45352 2 1 48 LYS C    C 75.594 -10.310 -40.660 1.00 . B B . 48 LYS C    1 1 
       16 45353 2 1 48 LYS CA   C 74.157  -9.791 -40.595 1.00 . B B . 48 LYS CA   1 1 
       16 45354 2 1 48 LYS CB   C 74.010  -8.583 -41.523 1.00 . B B . 48 LYS CB   1 1 
       16 45355 2 1 48 LYS CD   C 74.624  -6.182 -41.842 1.00 . B B . 48 LYS CD   1 1 
       16 45356 2 1 48 LYS CE   C 73.247  -5.516 -41.850 1.00 . B B . 48 LYS CE   1 1 
       16 45357 2 1 48 LYS CG   C 74.621  -7.350 -40.854 1.00 . B B . 48 LYS CG   1 1 
       16 45358 2 1 48 LYS H    H 73.356  -8.547 -39.030 1.00 . B B . 48 LYS H    1 1 
       16 45359 2 1 48 LYS HA   H 73.477 -10.570 -40.908 1.00 . B B . 48 LYS HA   1 1 
       16 45360 2 1 48 LYS HB2  H 74.522  -8.780 -42.454 1.00 . B B . 48 LYS HB2  1 1 
       16 45361 2 1 48 LYS HB3  H 72.964  -8.403 -41.718 1.00 . B B . 48 LYS HB3  1 1 
       16 45362 2 1 48 LYS HD2  H 75.372  -5.461 -41.545 1.00 . B B . 48 LYS HD2  1 1 
       16 45363 2 1 48 LYS HD3  H 74.850  -6.548 -42.832 1.00 . B B . 48 LYS HD3  1 1 
       16 45364 2 1 48 LYS HE2  H 72.533  -6.158 -41.355 1.00 . B B . 48 LYS HE2  1 1 
       16 45365 2 1 48 LYS HE3  H 73.301  -4.570 -41.330 1.00 . B B . 48 LYS HE3  1 1 
       16 45366 2 1 48 LYS HG2  H 74.037  -7.086 -39.984 1.00 . B B . 48 LYS HG2  1 1 
       16 45367 2 1 48 LYS HG3  H 75.635  -7.568 -40.555 1.00 . B B . 48 LYS HG3  1 1 
       16 45368 2 1 48 LYS HZ1  H 73.503  -4.669 -43.735 1.00 . B B . 48 LYS HZ1  1 1 
       16 45369 2 1 48 LYS HZ2  H 72.760  -6.194 -43.757 1.00 . B B . 48 LYS HZ2  1 1 
       16 45370 2 1 48 LYS HZ3  H 71.879  -4.829 -43.261 1.00 . B B . 48 LYS HZ3  1 1 
       16 45371 2 1 48 LYS N    N 73.838  -9.383 -39.197 1.00 . B B . 48 LYS N    1 1 
       16 45372 2 1 48 LYS NZ   N 72.815  -5.284 -43.257 1.00 . B B . 48 LYS NZ   1 1 
       16 45373 2 1 48 LYS O    O 75.890 -11.267 -41.348 1.00 . B B . 48 LYS O    1 1 
       16 45374 2 1 49 GLU C    C 78.647  -9.528 -38.771 1.00 . B B . 49 GLU C    1 1 
       16 45375 2 1 49 GLU CA   C 77.908 -10.142 -39.961 1.00 . B B . 49 GLU CA   1 1 
       16 45376 2 1 49 GLU CB   C 78.574  -9.692 -41.263 1.00 . B B . 49 GLU CB   1 1 
       16 45377 2 1 49 GLU CD   C 80.770 -10.269 -42.306 1.00 . B B . 49 GLU CD   1 1 
       16 45378 2 1 49 GLU CG   C 79.434 -10.830 -41.816 1.00 . B B . 49 GLU CG   1 1 
       16 45379 2 1 49 GLU H    H 76.229  -8.918 -39.396 1.00 . B B . 49 GLU H    1 1 
       16 45380 2 1 49 GLU HA   H 77.942 -11.219 -39.891 1.00 . B B . 49 GLU HA   1 1 
       16 45381 2 1 49 GLU HB2  H 77.814  -9.430 -41.984 1.00 . B B . 49 GLU HB2  1 1 
       16 45382 2 1 49 GLU HB3  H 79.199  -8.833 -41.070 1.00 . B B . 49 GLU HB3  1 1 
       16 45383 2 1 49 GLU HG2  H 79.612 -11.558 -41.038 1.00 . B B . 49 GLU HG2  1 1 
       16 45384 2 1 49 GLU HG3  H 78.921 -11.302 -42.641 1.00 . B B . 49 GLU HG3  1 1 
       16 45385 2 1 49 GLU N    N 76.490  -9.687 -39.945 1.00 . B B . 49 GLU N    1 1 
       16 45386 2 1 49 GLU O    O 79.487  -8.665 -38.929 1.00 . B B . 49 GLU O    1 1 
       16 45387 2 1 49 GLU OE1  O 81.149  -9.205 -41.843 1.00 . B B . 49 GLU OE1  1 1 
       16 45388 2 1 49 GLU OE2  O 81.393 -10.912 -43.135 1.00 . B B . 49 GLU OE2  1 1 
       16 45389 2 1 50 GLN C    C 79.146  -7.894 -36.513 1.00 . B B . 50 GLN C    1 1 
       16 45390 2 1 50 GLN CA   C 79.014  -9.412 -36.373 1.00 . B B . 50 GLN CA   1 1 
       16 45391 2 1 50 GLN CB   C 80.403 -10.041 -36.229 1.00 . B B . 50 GLN CB   1 1 
       16 45392 2 1 50 GLN CD   C 82.768  -9.853 -37.012 1.00 . B B . 50 GLN CD   1 1 
       16 45393 2 1 50 GLN CG   C 81.309  -9.559 -37.363 1.00 . B B . 50 GLN CG   1 1 
       16 45394 2 1 50 GLN H    H 77.653 -10.663 -37.479 1.00 . B B . 50 GLN H    1 1 
       16 45395 2 1 50 GLN HA   H 78.425  -9.639 -35.496 1.00 . B B . 50 GLN HA   1 1 
       16 45396 2 1 50 GLN HB2  H 80.830  -9.754 -35.279 1.00 . B B . 50 GLN HB2  1 1 
       16 45397 2 1 50 GLN HB3  H 80.316 -11.116 -36.273 1.00 . B B . 50 GLN HB3  1 1 
       16 45398 2 1 50 GLN HE21 H 83.424  -9.546 -38.860 1.00 . B B . 50 GLN HE21 1 1 
       16 45399 2 1 50 GLN HE22 H 84.616  -9.972 -37.729 1.00 . B B . 50 GLN HE22 1 1 
       16 45400 2 1 50 GLN HG2  H 81.047 -10.074 -38.276 1.00 . B B . 50 GLN HG2  1 1 
       16 45401 2 1 50 GLN HG3  H 81.181  -8.496 -37.500 1.00 . B B . 50 GLN HG3  1 1 
       16 45402 2 1 50 GLN N    N 78.336  -9.967 -37.579 1.00 . B B . 50 GLN N    1 1 
       16 45403 2 1 50 GLN NE2  N 83.678  -9.785 -37.945 1.00 . B B . 50 GLN NE2  1 1 
       16 45404 2 1 50 GLN O    O 80.135  -7.307 -36.120 1.00 . B B . 50 GLN O    1 1 
       16 45405 2 1 50 GLN OE1  O 83.084 -10.149 -35.876 1.00 . B B . 50 GLN OE1  1 1 
       16 45406 2 1 51 GLU C    C 78.234  -5.100 -35.871 1.00 . B B . 51 GLU C    1 1 
       16 45407 2 1 51 GLU CA   C 78.225  -5.774 -37.244 1.00 . B B . 51 GLU CA   1 1 
       16 45408 2 1 51 GLU CB   C 77.009  -5.295 -38.039 1.00 . B B . 51 GLU CB   1 1 
       16 45409 2 1 51 GLU CD   C 78.156  -4.217 -39.980 1.00 . B B . 51 GLU CD   1 1 
       16 45410 2 1 51 GLU CG   C 77.333  -3.962 -38.715 1.00 . B B . 51 GLU CG   1 1 
       16 45411 2 1 51 GLU H    H 77.368  -7.746 -37.386 1.00 . B B . 51 GLU H    1 1 
       16 45412 2 1 51 GLU HA   H 79.128  -5.516 -37.777 1.00 . B B . 51 GLU HA   1 1 
       16 45413 2 1 51 GLU HB2  H 76.759  -6.030 -38.791 1.00 . B B . 51 GLU HB2  1 1 
       16 45414 2 1 51 GLU HB3  H 76.171  -5.164 -37.372 1.00 . B B . 51 GLU HB3  1 1 
       16 45415 2 1 51 GLU HG2  H 76.414  -3.459 -38.978 1.00 . B B . 51 GLU HG2  1 1 
       16 45416 2 1 51 GLU HG3  H 77.901  -3.343 -38.037 1.00 . B B . 51 GLU HG3  1 1 
       16 45417 2 1 51 GLU N    N 78.156  -7.253 -37.074 1.00 . B B . 51 GLU N    1 1 
       16 45418 2 1 51 GLU O    O 79.232  -4.552 -35.446 1.00 . B B . 51 GLU O    1 1 
       16 45419 2 1 51 GLU OE1  O 78.074  -5.315 -40.505 1.00 . B B . 51 GLU OE1  1 1 
       16 45420 2 1 51 GLU OE2  O 78.854  -3.309 -40.402 1.00 . B B . 51 GLU OE2  1 1 
       16 45421 2 1 52 VAL C    C 77.591  -5.480 -32.775 1.00 . B B . 52 VAL C    1 1 
       16 45422 2 1 52 VAL CA   C 77.090  -4.491 -33.827 1.00 . B B . 52 VAL CA   1 1 
       16 45423 2 1 52 VAL CB   C 75.657  -4.074 -33.493 1.00 . B B . 52 VAL CB   1 1 
       16 45424 2 1 52 VAL CG1  C 75.684  -2.937 -32.466 1.00 . B B . 52 VAL CG1  1 1 
       16 45425 2 1 52 VAL CG2  C 74.956  -3.596 -34.767 1.00 . B B . 52 VAL CG2  1 1 
       16 45426 2 1 52 VAL H    H 76.336  -5.579 -35.528 1.00 . B B . 52 VAL H    1 1 
       16 45427 2 1 52 VAL HA   H 77.726  -3.618 -33.829 1.00 . B B . 52 VAL HA   1 1 
       16 45428 2 1 52 VAL HB   H 75.124  -4.919 -33.080 1.00 . B B . 52 VAL HB   1 1 
       16 45429 2 1 52 VAL HG11 H 76.499  -2.265 -32.694 1.00 . B B . 52 VAL HG11 1 1 
       16 45430 2 1 52 VAL HG12 H 74.751  -2.395 -32.503 1.00 . B B . 52 VAL HG12 1 1 
       16 45431 2 1 52 VAL HG13 H 75.823  -3.347 -31.477 1.00 . B B . 52 VAL HG13 1 1 
       16 45432 2 1 52 VAL HG21 H 75.564  -2.846 -35.252 1.00 . B B . 52 VAL HG21 1 1 
       16 45433 2 1 52 VAL HG22 H 74.815  -4.433 -35.435 1.00 . B B . 52 VAL HG22 1 1 
       16 45434 2 1 52 VAL HG23 H 73.996  -3.173 -34.512 1.00 . B B . 52 VAL HG23 1 1 
       16 45435 2 1 52 VAL N    N 77.132  -5.133 -35.171 1.00 . B B . 52 VAL N    1 1 
       16 45436 2 1 52 VAL O    O 77.874  -5.112 -31.656 1.00 . B B . 52 VAL O    1 1 
       16 45437 2 1 53 VAL C    C 79.725  -7.660 -32.071 1.00 . B B . 53 VAL C    1 1 
       16 45438 2 1 53 VAL CA   C 78.199  -7.731 -32.134 1.00 . B B . 53 VAL CA   1 1 
       16 45439 2 1 53 VAL CB   C 77.766  -9.136 -32.560 1.00 . B B . 53 VAL CB   1 1 
       16 45440 2 1 53 VAL CG1  C 78.407 -10.172 -31.633 1.00 . B B . 53 VAL CG1  1 1 
       16 45441 2 1 53 VAL CG2  C 76.243  -9.249 -32.468 1.00 . B B . 53 VAL CG2  1 1 
       16 45442 2 1 53 VAL H    H 77.477  -7.013 -34.034 1.00 . B B . 53 VAL H    1 1 
       16 45443 2 1 53 VAL HA   H 77.788  -7.506 -31.160 1.00 . B B . 53 VAL HA   1 1 
       16 45444 2 1 53 VAL HB   H 78.083  -9.318 -33.577 1.00 . B B . 53 VAL HB   1 1 
       16 45445 2 1 53 VAL HG11 H 79.210  -9.712 -31.077 1.00 . B B . 53 VAL HG11 1 1 
       16 45446 2 1 53 VAL HG12 H 77.664 -10.548 -30.946 1.00 . B B . 53 VAL HG12 1 1 
       16 45447 2 1 53 VAL HG13 H 78.798 -10.988 -32.222 1.00 . B B . 53 VAL HG13 1 1 
       16 45448 2 1 53 VAL HG21 H 75.902  -8.784 -31.555 1.00 . B B . 53 VAL HG21 1 1 
       16 45449 2 1 53 VAL HG22 H 75.793  -8.753 -33.314 1.00 . B B . 53 VAL HG22 1 1 
       16 45450 2 1 53 VAL HG23 H 75.959 -10.291 -32.468 1.00 . B B . 53 VAL HG23 1 1 
       16 45451 2 1 53 VAL N    N 77.707  -6.732 -33.124 1.00 . B B . 53 VAL N    1 1 
       16 45452 2 1 53 VAL O    O 80.329  -7.931 -31.053 1.00 . B B . 53 VAL O    1 1 
       16 45453 2 1 54 ASP C    C 82.252  -5.800 -32.683 1.00 . B B . 54 ASP C    1 1 
       16 45454 2 1 54 ASP CA   C 81.838  -7.192 -33.160 1.00 . B B . 54 ASP CA   1 1 
       16 45455 2 1 54 ASP CB   C 82.360  -7.419 -34.581 1.00 . B B . 54 ASP CB   1 1 
       16 45456 2 1 54 ASP CG   C 83.886  -7.313 -34.588 1.00 . B B . 54 ASP CG   1 1 
       16 45457 2 1 54 ASP H    H 79.844  -7.071 -33.963 1.00 . B B . 54 ASP H    1 1 
       16 45458 2 1 54 ASP HA   H 82.252  -7.939 -32.499 1.00 . B B . 54 ASP HA   1 1 
       16 45459 2 1 54 ASP HB2  H 82.064  -8.401 -34.920 1.00 . B B . 54 ASP HB2  1 1 
       16 45460 2 1 54 ASP HB3  H 81.946  -6.671 -35.241 1.00 . B B . 54 ASP HB3  1 1 
       16 45461 2 1 54 ASP N    N 80.352  -7.290 -33.154 1.00 . B B . 54 ASP N    1 1 
       16 45462 2 1 54 ASP O    O 83.332  -5.606 -32.161 1.00 . B B . 54 ASP O    1 1 
       16 45463 2 1 54 ASP OD1  O 84.516  -8.080 -33.879 1.00 . B B . 54 ASP OD1  1 1 
       16 45464 2 1 54 ASP OD2  O 84.398  -6.466 -35.302 1.00 . B B . 54 ASP OD2  1 1 
       16 45465 2 1 55 LYS C    C 81.414  -3.292 -30.930 1.00 . B B . 55 LYS C    1 1 
       16 45466 2 1 55 LYS CA   C 81.742  -3.447 -32.417 1.00 . B B . 55 LYS CA   1 1 
       16 45467 2 1 55 LYS CB   C 80.928  -2.435 -33.227 1.00 . B B . 55 LYS CB   1 1 
       16 45468 2 1 55 LYS CD   C 81.064  -0.045 -33.945 1.00 . B B . 55 LYS CD   1 1 
       16 45469 2 1 55 LYS CE   C 81.119   0.779 -32.658 1.00 . B B . 55 LYS CE   1 1 
       16 45470 2 1 55 LYS CG   C 81.857  -1.341 -33.757 1.00 . B B . 55 LYS CG   1 1 
       16 45471 2 1 55 LYS H    H 80.534  -5.006 -33.282 1.00 . B B . 55 LYS H    1 1 
       16 45472 2 1 55 LYS HA   H 82.795  -3.269 -32.573 1.00 . B B . 55 LYS HA   1 1 
       16 45473 2 1 55 LYS HB2  H 80.453  -2.938 -34.057 1.00 . B B . 55 LYS HB2  1 1 
       16 45474 2 1 55 LYS HB3  H 80.174  -1.990 -32.595 1.00 . B B . 55 LYS HB3  1 1 
       16 45475 2 1 55 LYS HD2  H 81.494   0.524 -34.757 1.00 . B B . 55 LYS HD2  1 1 
       16 45476 2 1 55 LYS HD3  H 80.036  -0.282 -34.175 1.00 . B B . 55 LYS HD3  1 1 
       16 45477 2 1 55 LYS HE2  H 81.095   0.117 -31.805 1.00 . B B . 55 LYS HE2  1 1 
       16 45478 2 1 55 LYS HE3  H 82.031   1.357 -32.639 1.00 . B B . 55 LYS HE3  1 1 
       16 45479 2 1 55 LYS HG2  H 82.657  -1.175 -33.050 1.00 . B B . 55 LYS HG2  1 1 
       16 45480 2 1 55 LYS HG3  H 82.271  -1.648 -34.705 1.00 . B B . 55 LYS HG3  1 1 
       16 45481 2 1 55 LYS HZ1  H 79.312   1.494 -33.406 1.00 . B B . 55 LYS HZ1  1 1 
       16 45482 2 1 55 LYS HZ2  H 79.435   1.558 -31.712 1.00 . B B . 55 LYS HZ2  1 1 
       16 45483 2 1 55 LYS HZ3  H 80.274   2.682 -32.665 1.00 . B B . 55 LYS HZ3  1 1 
       16 45484 2 1 55 LYS N    N 81.400  -4.827 -32.859 1.00 . B B . 55 LYS N    1 1 
       16 45485 2 1 55 LYS NZ   N 79.946   1.698 -32.606 1.00 . B B . 55 LYS NZ   1 1 
       16 45486 2 1 55 LYS O    O 82.153  -2.684 -30.183 1.00 . B B . 55 LYS O    1 1 
       16 45487 2 1 56 VAL C    C 81.029  -4.352 -28.198 1.00 . B B . 56 VAL C    1 1 
       16 45488 2 1 56 VAL CA   C 79.939  -3.721 -29.063 1.00 . B B . 56 VAL CA   1 1 
       16 45489 2 1 56 VAL CB   C 78.617  -4.446 -28.829 1.00 . B B . 56 VAL CB   1 1 
       16 45490 2 1 56 VAL CG1  C 77.491  -3.706 -29.552 1.00 . B B . 56 VAL CG1  1 1 
       16 45491 2 1 56 VAL CG2  C 78.719  -5.877 -29.363 1.00 . B B . 56 VAL CG2  1 1 
       16 45492 2 1 56 VAL H    H 79.724  -4.323 -31.107 1.00 . B B . 56 VAL H    1 1 
       16 45493 2 1 56 VAL HA   H 79.829  -2.679 -28.803 1.00 . B B . 56 VAL HA   1 1 
       16 45494 2 1 56 VAL HB   H 78.409  -4.470 -27.776 1.00 . B B . 56 VAL HB   1 1 
       16 45495 2 1 56 VAL HG11 H 77.855  -3.331 -30.497 1.00 . B B . 56 VAL HG11 1 1 
       16 45496 2 1 56 VAL HG12 H 76.668  -4.384 -29.726 1.00 . B B . 56 VAL HG12 1 1 
       16 45497 2 1 56 VAL HG13 H 77.153  -2.880 -28.943 1.00 . B B . 56 VAL HG13 1 1 
       16 45498 2 1 56 VAL HG21 H 79.452  -5.914 -30.154 1.00 . B B . 56 VAL HG21 1 1 
       16 45499 2 1 56 VAL HG22 H 79.017  -6.539 -28.563 1.00 . B B . 56 VAL HG22 1 1 
       16 45500 2 1 56 VAL HG23 H 77.758  -6.186 -29.747 1.00 . B B . 56 VAL HG23 1 1 
       16 45501 2 1 56 VAL N    N 80.310  -3.837 -30.494 1.00 . B B . 56 VAL N    1 1 
       16 45502 2 1 56 VAL O    O 81.448  -3.789 -27.210 1.00 . B B . 56 VAL O    1 1 
       16 45503 2 1 57 MET C    C 83.603  -5.123 -27.344 1.00 . B B . 57 MET C    1 1 
       16 45504 2 1 57 MET CA   C 82.559  -6.168 -27.738 1.00 . B B . 57 MET CA   1 1 
       16 45505 2 1 57 MET CB   C 83.225  -7.282 -28.549 1.00 . B B . 57 MET CB   1 1 
       16 45506 2 1 57 MET CE   C 82.945  -8.258 -24.993 1.00 . B B . 57 MET CE   1 1 
       16 45507 2 1 57 MET CG   C 83.447  -8.502 -27.652 1.00 . B B . 57 MET CG   1 1 
       16 45508 2 1 57 MET H    H 81.149  -5.962 -29.357 1.00 . B B . 57 MET H    1 1 
       16 45509 2 1 57 MET HA   H 82.116  -6.584 -26.845 1.00 . B B . 57 MET HA   1 1 
       16 45510 2 1 57 MET HB2  H 82.587  -7.554 -29.378 1.00 . B B . 57 MET HB2  1 1 
       16 45511 2 1 57 MET HB3  H 84.176  -6.936 -28.924 1.00 . B B . 57 MET HB3  1 1 
       16 45512 2 1 57 MET HE1  H 82.541  -9.250 -25.137 1.00 . B B . 57 MET HE1  1 1 
       16 45513 2 1 57 MET HE2  H 83.302  -8.161 -23.980 1.00 . B B . 57 MET HE2  1 1 
       16 45514 2 1 57 MET HE3  H 82.176  -7.520 -25.174 1.00 . B B . 57 MET HE3  1 1 
       16 45515 2 1 57 MET HG2  H 82.493  -8.934 -27.389 1.00 . B B . 57 MET HG2  1 1 
       16 45516 2 1 57 MET HG3  H 84.041  -9.233 -28.180 1.00 . B B . 57 MET HG3  1 1 
       16 45517 2 1 57 MET N    N 81.496  -5.517 -28.556 1.00 . B B . 57 MET N    1 1 
       16 45518 2 1 57 MET O    O 84.253  -5.233 -26.323 1.00 . B B . 57 MET O    1 1 
       16 45519 2 1 57 MET SD   S 84.315  -7.994 -26.147 1.00 . B B . 57 MET SD   1 1 
       16 45520 2 1 58 GLU C    C 84.094  -2.054 -26.824 1.00 . B B . 58 GLU C    1 1 
       16 45521 2 1 58 GLU CA   C 84.742  -3.036 -27.802 1.00 . B B . 58 GLU CA   1 1 
       16 45522 2 1 58 GLU CB   C 85.153  -2.297 -29.077 1.00 . B B . 58 GLU CB   1 1 
       16 45523 2 1 58 GLU CD   C 87.182  -2.494 -30.523 1.00 . B B . 58 GLU CD   1 1 
       16 45524 2 1 58 GLU CG   C 85.962  -3.236 -29.974 1.00 . B B . 58 GLU CG   1 1 
       16 45525 2 1 58 GLU H    H 83.213  -4.024 -28.950 1.00 . B B . 58 GLU H    1 1 
       16 45526 2 1 58 GLU HA   H 85.613  -3.482 -27.344 1.00 . B B . 58 GLU HA   1 1 
       16 45527 2 1 58 GLU HB2  H 84.268  -1.968 -29.603 1.00 . B B . 58 GLU HB2  1 1 
       16 45528 2 1 58 GLU HB3  H 85.758  -1.441 -28.818 1.00 . B B . 58 GLU HB3  1 1 
       16 45529 2 1 58 GLU HG2  H 86.287  -4.091 -29.399 1.00 . B B . 58 GLU HG2  1 1 
       16 45530 2 1 58 GLU HG3  H 85.345  -3.568 -30.796 1.00 . B B . 58 GLU HG3  1 1 
       16 45531 2 1 58 GLU N    N 83.756  -4.099 -28.138 1.00 . B B . 58 GLU N    1 1 
       16 45532 2 1 58 GLU O    O 84.695  -1.641 -25.852 1.00 . B B . 58 GLU O    1 1 
       16 45533 2 1 58 GLU OE1  O 87.036  -1.814 -31.525 1.00 . B B . 58 GLU OE1  1 1 
       16 45534 2 1 58 GLU OE2  O 88.242  -2.619 -29.932 1.00 . B B . 58 GLU OE2  1 1 
       16 45535 2 1 59 THR C    C 81.758  -1.484 -24.882 1.00 . B B . 59 THR C    1 1 
       16 45536 2 1 59 THR CA   C 82.171  -0.739 -26.153 1.00 . B B . 59 THR CA   1 1 
       16 45537 2 1 59 THR CB   C 80.926  -0.176 -26.844 1.00 . B B . 59 THR CB   1 1 
       16 45538 2 1 59 THR CG2  C 80.294   0.901 -25.961 1.00 . B B . 59 THR CG2  1 1 
       16 45539 2 1 59 THR H    H 82.398  -2.036 -27.857 1.00 . B B . 59 THR H    1 1 
       16 45540 2 1 59 THR HA   H 82.838   0.070 -25.896 1.00 . B B . 59 THR HA   1 1 
       16 45541 2 1 59 THR HB   H 80.212  -0.969 -27.002 1.00 . B B . 59 THR HB   1 1 
       16 45542 2 1 59 THR HG1  H 82.124   0.857 -27.975 1.00 . B B . 59 THR HG1  1 1 
       16 45543 2 1 59 THR HG21 H 80.859   0.993 -25.045 1.00 . B B . 59 THR HG21 1 1 
       16 45544 2 1 59 THR HG22 H 80.302   1.846 -26.484 1.00 . B B . 59 THR HG22 1 1 
       16 45545 2 1 59 THR HG23 H 79.276   0.626 -25.730 1.00 . B B . 59 THR HG23 1 1 
       16 45546 2 1 59 THR N    N 82.865  -1.685 -27.071 1.00 . B B . 59 THR N    1 1 
       16 45547 2 1 59 THR O    O 82.252  -1.209 -23.807 1.00 . B B . 59 THR O    1 1 
       16 45548 2 1 59 THR OG1  O 81.295   0.388 -28.094 1.00 . B B . 59 THR OG1  1 1 
       16 45549 2 1 60 LEU C    C 81.631  -3.510 -22.926 1.00 . B B . 60 LEU C    1 1 
       16 45550 2 1 60 LEU CA   C 80.414  -3.195 -23.799 1.00 . B B . 60 LEU CA   1 1 
       16 45551 2 1 60 LEU CB   C 79.752  -4.515 -24.225 1.00 . B B . 60 LEU CB   1 1 
       16 45552 2 1 60 LEU CD1  C 78.066  -5.571 -25.743 1.00 . B B . 60 LEU CD1  1 1 
       16 45553 2 1 60 LEU CD2  C 77.964  -3.120 -25.288 1.00 . B B . 60 LEU CD2  1 1 
       16 45554 2 1 60 LEU CG   C 78.901  -4.313 -25.484 1.00 . B B . 60 LEU CG   1 1 
       16 45555 2 1 60 LEU H    H 80.473  -2.627 -25.874 1.00 . B B . 60 LEU H    1 1 
       16 45556 2 1 60 LEU HA   H 79.709  -2.604 -23.233 1.00 . B B . 60 LEU HA   1 1 
       16 45557 2 1 60 LEU HB2  H 80.518  -5.249 -24.427 1.00 . B B . 60 LEU HB2  1 1 
       16 45558 2 1 60 LEU HB3  H 79.121  -4.870 -23.424 1.00 . B B . 60 LEU HB3  1 1 
       16 45559 2 1 60 LEU HD11 H 77.622  -5.907 -24.818 1.00 . B B . 60 LEU HD11 1 1 
       16 45560 2 1 60 LEU HD12 H 77.285  -5.345 -26.455 1.00 . B B . 60 LEU HD12 1 1 
       16 45561 2 1 60 LEU HD13 H 78.700  -6.349 -26.141 1.00 . B B . 60 LEU HD13 1 1 
       16 45562 2 1 60 LEU HD21 H 78.531  -2.267 -24.947 1.00 . B B . 60 LEU HD21 1 1 
       16 45563 2 1 60 LEU HD22 H 77.484  -2.881 -26.226 1.00 . B B . 60 LEU HD22 1 1 
       16 45564 2 1 60 LEU HD23 H 77.212  -3.370 -24.554 1.00 . B B . 60 LEU HD23 1 1 
       16 45565 2 1 60 LEU HG   H 79.547  -4.133 -26.331 1.00 . B B . 60 LEU HG   1 1 
       16 45566 2 1 60 LEU N    N 80.856  -2.427 -24.999 1.00 . B B . 60 LEU N    1 1 
       16 45567 2 1 60 LEU O    O 81.669  -3.187 -21.756 1.00 . B B . 60 LEU O    1 1 
       16 45568 2 1 61 ASP C    C 84.849  -3.338 -22.784 1.00 . B B . 61 ASP C    1 1 
       16 45569 2 1 61 ASP CA   C 83.838  -4.482 -22.689 1.00 . B B . 61 ASP CA   1 1 
       16 45570 2 1 61 ASP CB   C 84.467  -5.765 -23.238 1.00 . B B . 61 ASP CB   1 1 
       16 45571 2 1 61 ASP CG   C 84.592  -6.795 -22.114 1.00 . B B . 61 ASP CG   1 1 
       16 45572 2 1 61 ASP H    H 82.575  -4.397 -24.432 1.00 . B B . 61 ASP H    1 1 
       16 45573 2 1 61 ASP HA   H 83.559  -4.632 -21.657 1.00 . B B . 61 ASP HA   1 1 
       16 45574 2 1 61 ASP HB2  H 83.843  -6.163 -24.025 1.00 . B B . 61 ASP HB2  1 1 
       16 45575 2 1 61 ASP HB3  H 85.448  -5.545 -23.632 1.00 . B B . 61 ASP HB3  1 1 
       16 45576 2 1 61 ASP N    N 82.626  -4.143 -23.487 1.00 . B B . 61 ASP N    1 1 
       16 45577 2 1 61 ASP O    O 85.451  -3.111 -23.815 1.00 . B B . 61 ASP O    1 1 
       16 45578 2 1 61 ASP OD1  O 83.825  -6.706 -21.169 1.00 . B B . 61 ASP OD1  1 1 
       16 45579 2 1 61 ASP OD2  O 85.451  -7.654 -22.218 1.00 . B B . 61 ASP OD2  1 1 
       16 45580 2 1 62 ASN C    C 87.217  -1.828 -20.854 1.00 . B B . 62 ASN C    1 1 
       16 45581 2 1 62 ASN CA   C 86.016  -1.489 -21.742 1.00 . B B . 62 ASN CA   1 1 
       16 45582 2 1 62 ASN CB   C 85.341  -0.219 -21.221 1.00 . B B . 62 ASN CB   1 1 
       16 45583 2 1 62 ASN CG   C 84.588  -0.535 -19.927 1.00 . B B . 62 ASN CG   1 1 
       16 45584 2 1 62 ASN H    H 84.548  -2.817 -20.892 1.00 . B B . 62 ASN H    1 1 
       16 45585 2 1 62 ASN HA   H 86.352  -1.328 -22.755 1.00 . B B . 62 ASN HA   1 1 
       16 45586 2 1 62 ASN HB2  H 86.091   0.534 -21.028 1.00 . B B . 62 ASN HB2  1 1 
       16 45587 2 1 62 ASN HB3  H 84.644   0.147 -21.960 1.00 . B B . 62 ASN HB3  1 1 
       16 45588 2 1 62 ASN HD21 H 86.233  -0.579 -18.815 1.00 . B B . 62 ASN HD21 1 1 
       16 45589 2 1 62 ASN HD22 H 84.785  -0.877 -17.981 1.00 . B B . 62 ASN HD22 1 1 
       16 45590 2 1 62 ASN N    N 85.043  -2.616 -21.714 1.00 . B B . 62 ASN N    1 1 
       16 45591 2 1 62 ASN ND2  N 85.258  -0.675 -18.815 1.00 . B B . 62 ASN ND2  1 1 
       16 45592 2 1 62 ASN O    O 88.113  -1.027 -20.674 1.00 . B B . 62 ASN O    1 1 
       16 45593 2 1 62 ASN OD1  O 83.379  -0.654 -19.927 1.00 . B B . 62 ASN OD1  1 1 
       16 45594 2 1 63 ASP C    C 89.382  -4.234 -20.223 1.00 . B B . 63 ASP C    1 1 
       16 45595 2 1 63 ASP CA   C 88.385  -3.394 -19.421 1.00 . B B . 63 ASP CA   1 1 
       16 45596 2 1 63 ASP CB   C 87.866  -4.212 -18.237 1.00 . B B . 63 ASP CB   1 1 
       16 45597 2 1 63 ASP CG   C 87.221  -5.501 -18.750 1.00 . B B . 63 ASP CG   1 1 
       16 45598 2 1 63 ASP H    H 86.510  -3.640 -20.452 1.00 . B B . 63 ASP H    1 1 
       16 45599 2 1 63 ASP HA   H 88.875  -2.504 -19.056 1.00 . B B . 63 ASP HA   1 1 
       16 45600 2 1 63 ASP HB2  H 88.689  -4.457 -17.580 1.00 . B B . 63 ASP HB2  1 1 
       16 45601 2 1 63 ASP HB3  H 87.131  -3.636 -17.695 1.00 . B B . 63 ASP HB3  1 1 
       16 45602 2 1 63 ASP N    N 87.242  -3.008 -20.296 1.00 . B B . 63 ASP N    1 1 
       16 45603 2 1 63 ASP O    O 90.576  -4.018 -20.166 1.00 . B B . 63 ASP O    1 1 
       16 45604 2 1 63 ASP OD1  O 87.951  -6.445 -19.003 1.00 . B B . 63 ASP OD1  1 1 
       16 45605 2 1 63 ASP OD2  O 86.008  -5.523 -18.880 1.00 . B B . 63 ASP OD2  1 1 
       16 45606 2 1 64 GLY C    C 90.015  -7.389 -21.070 1.00 . B B . 64 GLY C    1 1 
       16 45607 2 1 64 GLY CA   C 89.824  -6.043 -21.771 1.00 . B B . 64 GLY CA   1 1 
       16 45608 2 1 64 GLY H    H 87.935  -5.350 -21.000 1.00 . B B . 64 GLY H    1 1 
       16 45609 2 1 64 GLY HA2  H 89.401  -6.204 -22.753 1.00 . B B . 64 GLY HA2  1 1 
       16 45610 2 1 64 GLY HA3  H 90.780  -5.551 -21.866 1.00 . B B . 64 GLY HA3  1 1 
       16 45611 2 1 64 GLY N    N 88.902  -5.191 -20.969 1.00 . B B . 64 GLY N    1 1 
       16 45612 2 1 64 GLY O    O 90.844  -7.531 -20.193 1.00 . B B . 64 GLY O    1 1 
       16 45613 2 1 65 ASP C    C 88.338 -10.649 -21.399 1.00 . B B . 65 ASP C    1 1 
       16 45614 2 1 65 ASP CA   C 89.388  -9.714 -20.805 1.00 . B B . 65 ASP CA   1 1 
       16 45615 2 1 65 ASP CB   C 89.166  -9.583 -19.297 1.00 . B B . 65 ASP CB   1 1 
       16 45616 2 1 65 ASP CG   C 89.385 -10.941 -18.628 1.00 . B B . 65 ASP CG   1 1 
       16 45617 2 1 65 ASP H    H 88.588  -8.244 -22.159 1.00 . B B . 65 ASP H    1 1 
       16 45618 2 1 65 ASP HA   H 90.375 -10.110 -20.995 1.00 . B B . 65 ASP HA   1 1 
       16 45619 2 1 65 ASP HB2  H 89.863  -8.864 -18.892 1.00 . B B . 65 ASP HB2  1 1 
       16 45620 2 1 65 ASP HB3  H 88.156  -9.250 -19.110 1.00 . B B . 65 ASP HB3  1 1 
       16 45621 2 1 65 ASP N    N 89.253  -8.379 -21.449 1.00 . B B . 65 ASP N    1 1 
       16 45622 2 1 65 ASP O    O 88.552 -11.836 -21.541 1.00 . B B . 65 ASP O    1 1 
       16 45623 2 1 65 ASP OD1  O 89.338 -11.939 -19.328 1.00 . B B . 65 ASP OD1  1 1 
       16 45624 2 1 65 ASP OD2  O 89.596 -10.960 -17.426 1.00 . B B . 65 ASP OD2  1 1 
       16 45625 2 1 66 GLY C    C 84.972 -11.077 -21.362 1.00 . B B . 66 GLY C    1 1 
       16 45626 2 1 66 GLY CA   C 86.134 -10.951 -22.349 1.00 . B B . 66 GLY CA   1 1 
       16 45627 2 1 66 GLY H    H 87.061  -9.151 -21.633 1.00 . B B . 66 GLY H    1 1 
       16 45628 2 1 66 GLY HA2  H 85.788 -10.483 -23.259 1.00 . B B . 66 GLY HA2  1 1 
       16 45629 2 1 66 GLY HA3  H 86.524 -11.932 -22.572 1.00 . B B . 66 GLY HA3  1 1 
       16 45630 2 1 66 GLY N    N 87.205 -10.112 -21.754 1.00 . B B . 66 GLY N    1 1 
       16 45631 2 1 66 GLY O    O 83.854 -11.366 -21.738 1.00 . B B . 66 GLY O    1 1 
       16 45632 2 1 67 GLU C    C 83.243  -9.730 -19.176 1.00 . B B . 67 GLU C    1 1 
       16 45633 2 1 67 GLU CA   C 84.137 -10.968 -19.091 1.00 . B B . 67 GLU CA   1 1 
       16 45634 2 1 67 GLU CB   C 84.746 -11.063 -17.690 1.00 . B B . 67 GLU CB   1 1 
       16 45635 2 1 67 GLU CD   C 86.581 -12.238 -16.467 1.00 . B B . 67 GLU CD   1 1 
       16 45636 2 1 67 GLU CG   C 85.515 -12.378 -17.555 1.00 . B B . 67 GLU CG   1 1 
       16 45637 2 1 67 GLU H    H 86.137 -10.628 -19.817 1.00 . B B . 67 GLU H    1 1 
       16 45638 2 1 67 GLU HA   H 83.549 -11.852 -19.288 1.00 . B B . 67 GLU HA   1 1 
       16 45639 2 1 67 GLU HB2  H 85.420 -10.233 -17.534 1.00 . B B . 67 GLU HB2  1 1 
       16 45640 2 1 67 GLU HB3  H 83.959 -11.031 -16.952 1.00 . B B . 67 GLU HB3  1 1 
       16 45641 2 1 67 GLU HG2  H 84.829 -13.170 -17.288 1.00 . B B . 67 GLU HG2  1 1 
       16 45642 2 1 67 GLU HG3  H 85.991 -12.615 -18.494 1.00 . B B . 67 GLU HG3  1 1 
       16 45643 2 1 67 GLU N    N 85.228 -10.861 -20.100 1.00 . B B . 67 GLU N    1 1 
       16 45644 2 1 67 GLU O    O 83.621  -8.650 -18.765 1.00 . B B . 67 GLU O    1 1 
       16 45645 2 1 67 GLU OE1  O 86.251 -11.741 -15.403 1.00 . B B . 67 GLU OE1  1 1 
       16 45646 2 1 67 GLU OE2  O 87.709 -12.629 -16.717 1.00 . B B . 67 GLU OE2  1 1 
       16 45647 2 1 68 CYS C    C 80.663  -8.296 -18.426 1.00 . B B . 68 CYS C    1 1 
       16 45648 2 1 68 CYS CA   C 81.147  -8.706 -19.825 1.00 . B B . 68 CYS CA   1 1 
       16 45649 2 1 68 CYS CB   C 79.972  -9.092 -20.756 1.00 . B B . 68 CYS CB   1 1 
       16 45650 2 1 68 CYS H    H 81.775 -10.753 -20.041 1.00 . B B . 68 CYS H    1 1 
       16 45651 2 1 68 CYS HA   H 81.688  -7.880 -20.265 1.00 . B B . 68 CYS HA   1 1 
       16 45652 2 1 68 CYS HB2  H 79.971  -8.433 -21.608 1.00 . B B . 68 CYS HB2  1 1 
       16 45653 2 1 68 CYS HB3  H 80.121 -10.105 -21.099 1.00 . B B . 68 CYS HB3  1 1 
       16 45654 2 1 68 CYS HG   H 78.417  -9.456 -19.092 1.00 . B B . 68 CYS HG   1 1 
       16 45655 2 1 68 CYS N    N 82.061  -9.875 -19.710 1.00 . B B . 68 CYS N    1 1 
       16 45656 2 1 68 CYS O    O 80.101  -9.086 -17.694 1.00 . B B . 68 CYS O    1 1 
       16 45657 2 1 68 CYS SG   S 78.358  -8.975 -19.921 1.00 . B B . 68 CYS SG   1 1 
       16 45658 2 1 69 ASP C    C 79.023  -5.993 -16.843 1.00 . B B . 69 ASP C    1 1 
       16 45659 2 1 69 ASP CA   C 80.427  -6.587 -16.720 1.00 . B B . 69 ASP CA   1 1 
       16 45660 2 1 69 ASP CB   C 81.393  -5.516 -16.210 1.00 . B B . 69 ASP CB   1 1 
       16 45661 2 1 69 ASP CG   C 82.807  -5.821 -16.708 1.00 . B B . 69 ASP CG   1 1 
       16 45662 2 1 69 ASP H    H 81.326  -6.441 -18.668 1.00 . B B . 69 ASP H    1 1 
       16 45663 2 1 69 ASP HA   H 80.410  -7.418 -16.029 1.00 . B B . 69 ASP HA   1 1 
       16 45664 2 1 69 ASP HB2  H 81.082  -4.548 -16.577 1.00 . B B . 69 ASP HB2  1 1 
       16 45665 2 1 69 ASP HB3  H 81.387  -5.511 -15.132 1.00 . B B . 69 ASP HB3  1 1 
       16 45666 2 1 69 ASP N    N 80.875  -7.061 -18.059 1.00 . B B . 69 ASP N    1 1 
       16 45667 2 1 69 ASP O    O 78.512  -5.816 -17.927 1.00 . B B . 69 ASP O    1 1 
       16 45668 2 1 69 ASP OD1  O 83.085  -6.979 -16.969 1.00 . B B . 69 ASP OD1  1 1 
       16 45669 2 1 69 ASP OD2  O 83.588  -4.890 -16.820 1.00 . B B . 69 ASP OD2  1 1 
       16 45670 2 1 70 PHE C    C 77.027  -3.870 -16.719 1.00 . B B . 70 PHE C    1 1 
       16 45671 2 1 70 PHE CA   C 77.018  -5.107 -15.822 1.00 . B B . 70 PHE CA   1 1 
       16 45672 2 1 70 PHE CB   C 76.549  -4.711 -14.430 1.00 . B B . 70 PHE CB   1 1 
       16 45673 2 1 70 PHE CD1  C 74.096  -4.861 -14.921 1.00 . B B . 70 PHE CD1  1 1 
       16 45674 2 1 70 PHE CD2  C 75.068  -6.414 -13.336 1.00 . B B . 70 PHE CD2  1 1 
       16 45675 2 1 70 PHE CE1  C 72.846  -5.460 -14.746 1.00 . B B . 70 PHE CE1  1 1 
       16 45676 2 1 70 PHE CE2  C 73.820  -7.018 -13.161 1.00 . B B . 70 PHE CE2  1 1 
       16 45677 2 1 70 PHE CG   C 75.203  -5.338 -14.213 1.00 . B B . 70 PHE CG   1 1 
       16 45678 2 1 70 PHE CZ   C 72.707  -6.541 -13.865 1.00 . B B . 70 PHE CZ   1 1 
       16 45679 2 1 70 PHE H    H 78.812  -5.839 -14.874 1.00 . B B . 70 PHE H    1 1 
       16 45680 2 1 70 PHE HA   H 76.333  -5.843 -16.226 1.00 . B B . 70 PHE HA   1 1 
       16 45681 2 1 70 PHE HB2  H 77.250  -5.071 -13.691 1.00 . B B . 70 PHE HB2  1 1 
       16 45682 2 1 70 PHE HB3  H 76.465  -3.636 -14.365 1.00 . B B . 70 PHE HB3  1 1 
       16 45683 2 1 70 PHE HD1  H 74.207  -4.026 -15.600 1.00 . B B . 70 PHE HD1  1 1 
       16 45684 2 1 70 PHE HD2  H 75.928  -6.777 -12.792 1.00 . B B . 70 PHE HD2  1 1 
       16 45685 2 1 70 PHE HE1  H 71.992  -5.093 -15.294 1.00 . B B . 70 PHE HE1  1 1 
       16 45686 2 1 70 PHE HE2  H 73.717  -7.853 -12.486 1.00 . B B . 70 PHE HE2  1 1 
       16 45687 2 1 70 PHE HZ   H 71.742  -7.007 -13.730 1.00 . B B . 70 PHE HZ   1 1 
       16 45688 2 1 70 PHE N    N 78.389  -5.687 -15.745 1.00 . B B . 70 PHE N    1 1 
       16 45689 2 1 70 PHE O    O 76.221  -3.735 -17.618 1.00 . B B . 70 PHE O    1 1 
       16 45690 2 1 71 GLN C    C 77.964  -2.111 -18.792 1.00 . B B . 71 GLN C    1 1 
       16 45691 2 1 71 GLN CA   C 77.986  -1.730 -17.309 1.00 . B B . 71 GLN CA   1 1 
       16 45692 2 1 71 GLN CB   C 79.275  -0.966 -16.999 1.00 . B B . 71 GLN CB   1 1 
       16 45693 2 1 71 GLN CD   C 81.672  -1.512 -17.446 1.00 . B B . 71 GLN CD   1 1 
       16 45694 2 1 71 GLN CG   C 80.404  -1.960 -16.719 1.00 . B B . 71 GLN CG   1 1 
       16 45695 2 1 71 GLN H    H 78.561  -3.089 -15.738 1.00 . B B . 71 GLN H    1 1 
       16 45696 2 1 71 GLN HA   H 77.135  -1.103 -17.086 1.00 . B B . 71 GLN HA   1 1 
       16 45697 2 1 71 GLN HB2  H 79.540  -0.349 -17.846 1.00 . B B . 71 GLN HB2  1 1 
       16 45698 2 1 71 GLN HB3  H 79.124  -0.342 -16.131 1.00 . B B . 71 GLN HB3  1 1 
       16 45699 2 1 71 GLN HE21 H 81.978   0.044 -16.251 1.00 . B B . 71 GLN HE21 1 1 
       16 45700 2 1 71 GLN HE22 H 83.125  -0.159 -17.485 1.00 . B B . 71 GLN HE22 1 1 
       16 45701 2 1 71 GLN HG2  H 80.592  -2.001 -15.656 1.00 . B B . 71 GLN HG2  1 1 
       16 45702 2 1 71 GLN HG3  H 80.117  -2.940 -17.071 1.00 . B B . 71 GLN HG3  1 1 
       16 45703 2 1 71 GLN N    N 77.927  -2.962 -16.475 1.00 . B B . 71 GLN N    1 1 
       16 45704 2 1 71 GLN NE2  N 82.312  -0.454 -17.026 1.00 . B B . 71 GLN NE2  1 1 
       16 45705 2 1 71 GLN O    O 77.485  -1.368 -19.625 1.00 . B B . 71 GLN O    1 1 
       16 45706 2 1 71 GLN OE1  O 82.086  -2.129 -18.407 1.00 . B B . 71 GLN OE1  1 1 
       16 45707 2 1 72 GLU C    C 77.118  -4.214 -20.968 1.00 . B B . 72 GLU C    1 1 
       16 45708 2 1 72 GLU CA   C 78.497  -3.677 -20.563 1.00 . B B . 72 GLU CA   1 1 
       16 45709 2 1 72 GLU CB   C 79.581  -4.748 -20.781 1.00 . B B . 72 GLU CB   1 1 
       16 45710 2 1 72 GLU CD   C 78.505  -6.656 -21.986 1.00 . B B . 72 GLU CD   1 1 
       16 45711 2 1 72 GLU CG   C 79.001  -6.158 -20.626 1.00 . B B . 72 GLU CG   1 1 
       16 45712 2 1 72 GLU H    H 78.873  -3.842 -18.447 1.00 . B B . 72 GLU H    1 1 
       16 45713 2 1 72 GLU HA   H 78.728  -2.816 -21.174 1.00 . B B . 72 GLU HA   1 1 
       16 45714 2 1 72 GLU HB2  H 79.986  -4.644 -21.774 1.00 . B B . 72 GLU HB2  1 1 
       16 45715 2 1 72 GLU HB3  H 80.371  -4.608 -20.058 1.00 . B B . 72 GLU HB3  1 1 
       16 45716 2 1 72 GLU HG2  H 79.766  -6.823 -20.255 1.00 . B B . 72 GLU HG2  1 1 
       16 45717 2 1 72 GLU HG3  H 78.177  -6.137 -19.933 1.00 . B B . 72 GLU HG3  1 1 
       16 45718 2 1 72 GLU N    N 78.485  -3.260 -19.131 1.00 . B B . 72 GLU N    1 1 
       16 45719 2 1 72 GLU O    O 76.689  -4.045 -22.090 1.00 . B B . 72 GLU O    1 1 
       16 45720 2 1 72 GLU OE1  O 79.334  -6.875 -22.853 1.00 . B B . 72 GLU OE1  1 1 
       16 45721 2 1 72 GLU OE2  O 77.304  -6.808 -22.136 1.00 . B B . 72 GLU OE2  1 1 
       16 45722 2 1 73 PHE C    C 74.167  -4.238 -20.822 1.00 . B B . 73 PHE C    1 1 
       16 45723 2 1 73 PHE CA   C 75.080  -5.400 -20.429 1.00 . B B . 73 PHE CA   1 1 
       16 45724 2 1 73 PHE CB   C 74.485  -6.136 -19.229 1.00 . B B . 73 PHE CB   1 1 
       16 45725 2 1 73 PHE CD1  C 72.878  -7.343 -20.748 1.00 . B B . 73 PHE CD1  1 1 
       16 45726 2 1 73 PHE CD2  C 72.024  -6.321 -18.722 1.00 . B B . 73 PHE CD2  1 1 
       16 45727 2 1 73 PHE CE1  C 71.589  -7.783 -21.070 1.00 . B B . 73 PHE CE1  1 1 
       16 45728 2 1 73 PHE CE2  C 70.735  -6.761 -19.044 1.00 . B B . 73 PHE CE2  1 1 
       16 45729 2 1 73 PHE CG   C 73.095  -6.612 -19.574 1.00 . B B . 73 PHE CG   1 1 
       16 45730 2 1 73 PHE CZ   C 70.517  -7.493 -20.218 1.00 . B B . 73 PHE CZ   1 1 
       16 45731 2 1 73 PHE H    H 76.782  -4.997 -19.167 1.00 . B B . 73 PHE H    1 1 
       16 45732 2 1 73 PHE HA   H 75.175  -6.081 -21.262 1.00 . B B . 73 PHE HA   1 1 
       16 45733 2 1 73 PHE HB2  H 75.106  -6.985 -18.982 1.00 . B B . 73 PHE HB2  1 1 
       16 45734 2 1 73 PHE HB3  H 74.436  -5.467 -18.383 1.00 . B B . 73 PHE HB3  1 1 
       16 45735 2 1 73 PHE HD1  H 73.705  -7.568 -21.405 1.00 . B B . 73 PHE HD1  1 1 
       16 45736 2 1 73 PHE HD2  H 72.191  -5.757 -17.817 1.00 . B B . 73 PHE HD2  1 1 
       16 45737 2 1 73 PHE HE1  H 71.422  -8.346 -21.975 1.00 . B B . 73 PHE HE1  1 1 
       16 45738 2 1 73 PHE HE2  H 69.908  -6.537 -18.388 1.00 . B B . 73 PHE HE2  1 1 
       16 45739 2 1 73 PHE HZ   H 69.523  -7.832 -20.466 1.00 . B B . 73 PHE HZ   1 1 
       16 45740 2 1 73 PHE N    N 76.423  -4.862 -20.071 1.00 . B B . 73 PHE N    1 1 
       16 45741 2 1 73 PHE O    O 73.608  -4.205 -21.905 1.00 . B B . 73 PHE O    1 1 
       16 45742 2 1 74 MET C    C 73.740  -1.383 -21.482 1.00 . B B . 74 MET C    1 1 
       16 45743 2 1 74 MET CA   C 73.154  -2.112 -20.274 1.00 . B B . 74 MET CA   1 1 
       16 45744 2 1 74 MET CB   C 73.103  -1.164 -19.074 1.00 . B B . 74 MET CB   1 1 
       16 45745 2 1 74 MET CE   C 69.714   0.867 -18.215 1.00 . B B . 74 MET CE   1 1 
       16 45746 2 1 74 MET CG   C 71.651  -0.992 -18.622 1.00 . B B . 74 MET CG   1 1 
       16 45747 2 1 74 MET H    H 74.484  -3.320 -19.089 1.00 . B B . 74 MET H    1 1 
       16 45748 2 1 74 MET HA   H 72.157  -2.455 -20.507 1.00 . B B . 74 MET HA   1 1 
       16 45749 2 1 74 MET HB2  H 73.687  -1.577 -18.265 1.00 . B B . 74 MET HB2  1 1 
       16 45750 2 1 74 MET HB3  H 73.506  -0.203 -19.356 1.00 . B B . 74 MET HB3  1 1 
       16 45751 2 1 74 MET HE1  H 69.490   0.377 -19.153 1.00 . B B . 74 MET HE1  1 1 
       16 45752 2 1 74 MET HE2  H 69.097   0.452 -17.430 1.00 . B B . 74 MET HE2  1 1 
       16 45753 2 1 74 MET HE3  H 69.514   1.922 -18.307 1.00 . B B . 74 MET HE3  1 1 
       16 45754 2 1 74 MET HG2  H 70.998  -1.039 -19.481 1.00 . B B . 74 MET HG2  1 1 
       16 45755 2 1 74 MET HG3  H 71.394  -1.780 -17.930 1.00 . B B . 74 MET HG3  1 1 
       16 45756 2 1 74 MET N    N 74.019  -3.277 -19.951 1.00 . B B . 74 MET N    1 1 
       16 45757 2 1 74 MET O    O 73.024  -0.928 -22.350 1.00 . B B . 74 MET O    1 1 
       16 45758 2 1 74 MET SD   S 71.459   0.613 -17.807 1.00 . B B . 74 MET SD   1 1 
       16 45759 2 1 75 ALA C    C 75.451  -1.425 -23.961 1.00 . B B . 75 ALA C    1 1 
       16 45760 2 1 75 ALA CA   C 75.673  -0.585 -22.707 1.00 . B B . 75 ALA CA   1 1 
       16 45761 2 1 75 ALA CB   C 77.175  -0.431 -22.455 1.00 . B B . 75 ALA CB   1 1 
       16 45762 2 1 75 ALA H    H 75.600  -1.656 -20.839 1.00 . B B . 75 ALA H    1 1 
       16 45763 2 1 75 ALA HA   H 75.224   0.387 -22.840 1.00 . B B . 75 ALA HA   1 1 
       16 45764 2 1 75 ALA HB1  H 77.338  -0.105 -21.439 1.00 . B B . 75 ALA HB1  1 1 
       16 45765 2 1 75 ALA HB2  H 77.665  -1.380 -22.612 1.00 . B B . 75 ALA HB2  1 1 
       16 45766 2 1 75 ALA HB3  H 77.581   0.301 -23.138 1.00 . B B . 75 ALA HB3  1 1 
       16 45767 2 1 75 ALA N    N 75.040  -1.275 -21.548 1.00 . B B . 75 ALA N    1 1 
       16 45768 2 1 75 ALA O    O 75.549  -0.945 -25.073 1.00 . B B . 75 ALA O    1 1 
       16 45769 2 1 76 PHE C    C 73.560  -3.157 -25.588 1.00 . B B . 76 PHE C    1 1 
       16 45770 2 1 76 PHE CA   C 74.894  -3.558 -24.955 1.00 . B B . 76 PHE CA   1 1 
       16 45771 2 1 76 PHE CB   C 74.883  -5.026 -24.479 1.00 . B B . 76 PHE CB   1 1 
       16 45772 2 1 76 PHE CD1  C 73.430  -5.826 -26.382 1.00 . B B . 76 PHE CD1  1 1 
       16 45773 2 1 76 PHE CD2  C 72.804  -6.391 -24.110 1.00 . B B . 76 PHE CD2  1 1 
       16 45774 2 1 76 PHE CE1  C 72.308  -6.513 -26.862 1.00 . B B . 76 PHE CE1  1 1 
       16 45775 2 1 76 PHE CE2  C 71.682  -7.078 -24.588 1.00 . B B . 76 PHE CE2  1 1 
       16 45776 2 1 76 PHE CG   C 73.675  -5.768 -25.005 1.00 . B B . 76 PHE CG   1 1 
       16 45777 2 1 76 PHE CZ   C 71.434  -7.139 -25.965 1.00 . B B . 76 PHE CZ   1 1 
       16 45778 2 1 76 PHE H    H 75.056  -3.035 -22.878 1.00 . B B . 76 PHE H    1 1 
       16 45779 2 1 76 PHE HA   H 75.680  -3.427 -25.678 1.00 . B B . 76 PHE HA   1 1 
       16 45780 2 1 76 PHE HB2  H 75.778  -5.517 -24.828 1.00 . B B . 76 PHE HB2  1 1 
       16 45781 2 1 76 PHE HB3  H 74.868  -5.045 -23.398 1.00 . B B . 76 PHE HB3  1 1 
       16 45782 2 1 76 PHE HD1  H 74.108  -5.340 -27.074 1.00 . B B . 76 PHE HD1  1 1 
       16 45783 2 1 76 PHE HD2  H 72.998  -6.340 -23.049 1.00 . B B . 76 PHE HD2  1 1 
       16 45784 2 1 76 PHE HE1  H 72.115  -6.558 -27.923 1.00 . B B . 76 PHE HE1  1 1 
       16 45785 2 1 76 PHE HE2  H 71.008  -7.560 -23.896 1.00 . B B . 76 PHE HE2  1 1 
       16 45786 2 1 76 PHE HZ   H 70.568  -7.668 -26.335 1.00 . B B . 76 PHE HZ   1 1 
       16 45787 2 1 76 PHE N    N 75.139  -2.677 -23.785 1.00 . B B . 76 PHE N    1 1 
       16 45788 2 1 76 PHE O    O 73.513  -2.646 -26.690 1.00 . B B . 76 PHE O    1 1 
       16 45789 2 1 77 VAL C    C 71.127  -1.524 -25.799 1.00 . B B . 77 VAL C    1 1 
       16 45790 2 1 77 VAL CA   C 71.147  -3.016 -25.453 1.00 . B B . 77 VAL CA   1 1 
       16 45791 2 1 77 VAL CB   C 70.064  -3.315 -24.413 1.00 . B B . 77 VAL CB   1 1 
       16 45792 2 1 77 VAL CG1  C 68.750  -2.654 -24.830 1.00 . B B . 77 VAL CG1  1 1 
       16 45793 2 1 77 VAL CG2  C 69.862  -4.829 -24.313 1.00 . B B . 77 VAL CG2  1 1 
       16 45794 2 1 77 VAL H    H 72.545  -3.793 -24.004 1.00 . B B . 77 VAL H    1 1 
       16 45795 2 1 77 VAL HA   H 70.958  -3.595 -26.345 1.00 . B B . 77 VAL HA   1 1 
       16 45796 2 1 77 VAL HB   H 70.372  -2.928 -23.452 1.00 . B B . 77 VAL HB   1 1 
       16 45797 2 1 77 VAL HG11 H 68.586  -2.813 -25.886 1.00 . B B . 77 VAL HG11 1 1 
       16 45798 2 1 77 VAL HG12 H 67.935  -3.088 -24.270 1.00 . B B . 77 VAL HG12 1 1 
       16 45799 2 1 77 VAL HG13 H 68.800  -1.594 -24.629 1.00 . B B . 77 VAL HG13 1 1 
       16 45800 2 1 77 VAL HG21 H 70.189  -5.296 -25.230 1.00 . B B . 77 VAL HG21 1 1 
       16 45801 2 1 77 VAL HG22 H 70.439  -5.216 -23.486 1.00 . B B . 77 VAL HG22 1 1 
       16 45802 2 1 77 VAL HG23 H 68.815  -5.042 -24.154 1.00 . B B . 77 VAL HG23 1 1 
       16 45803 2 1 77 VAL N    N 72.479  -3.382 -24.895 1.00 . B B . 77 VAL N    1 1 
       16 45804 2 1 77 VAL O    O 70.462  -1.100 -26.723 1.00 . B B . 77 VAL O    1 1 
       16 45805 2 1 78 ALA C    C 72.529   1.008 -26.691 1.00 . B B . 78 ALA C    1 1 
       16 45806 2 1 78 ALA CA   C 71.865   0.738 -25.342 1.00 . B B . 78 ALA CA   1 1 
       16 45807 2 1 78 ALA CB   C 72.648   1.461 -24.246 1.00 . B B . 78 ALA CB   1 1 
       16 45808 2 1 78 ALA H    H 72.375  -1.088 -24.321 1.00 . B B . 78 ALA H    1 1 
       16 45809 2 1 78 ALA HA   H 70.852   1.111 -25.361 1.00 . B B . 78 ALA HA   1 1 
       16 45810 2 1 78 ALA HB1  H 73.142   0.736 -23.618 1.00 . B B . 78 ALA HB1  1 1 
       16 45811 2 1 78 ALA HB2  H 73.385   2.108 -24.698 1.00 . B B . 78 ALA HB2  1 1 
       16 45812 2 1 78 ALA HB3  H 71.969   2.052 -23.650 1.00 . B B . 78 ALA HB3  1 1 
       16 45813 2 1 78 ALA N    N 71.848  -0.726 -25.062 1.00 . B B . 78 ALA N    1 1 
       16 45814 2 1 78 ALA O    O 72.108   1.870 -27.434 1.00 . B B . 78 ALA O    1 1 
       16 45815 2 1 79 MET C    C 73.443  -0.117 -29.440 1.00 . B B . 79 MET C    1 1 
       16 45816 2 1 79 MET CA   C 74.246   0.535 -28.318 1.00 . B B . 79 MET CA   1 1 
       16 45817 2 1 79 MET CB   C 75.652  -0.067 -28.294 1.00 . B B . 79 MET CB   1 1 
       16 45818 2 1 79 MET CE   C 77.823   2.099 -29.367 1.00 . B B . 79 MET CE   1 1 
       16 45819 2 1 79 MET CG   C 76.550   0.763 -27.375 1.00 . B B . 79 MET CG   1 1 
       16 45820 2 1 79 MET H    H 73.906  -0.397 -26.404 1.00 . B B . 79 MET H    1 1 
       16 45821 2 1 79 MET HA   H 74.311   1.599 -28.495 1.00 . B B . 79 MET HA   1 1 
       16 45822 2 1 79 MET HB2  H 75.602  -1.084 -27.931 1.00 . B B . 79 MET HB2  1 1 
       16 45823 2 1 79 MET HB3  H 76.062  -0.063 -29.294 1.00 . B B . 79 MET HB3  1 1 
       16 45824 2 1 79 MET HE1  H 76.935   2.647 -29.082 1.00 . B B . 79 MET HE1  1 1 
       16 45825 2 1 79 MET HE2  H 78.648   2.785 -29.470 1.00 . B B . 79 MET HE2  1 1 
       16 45826 2 1 79 MET HE3  H 77.656   1.596 -30.309 1.00 . B B . 79 MET HE3  1 1 
       16 45827 2 1 79 MET HG2  H 76.137   1.755 -27.268 1.00 . B B . 79 MET HG2  1 1 
       16 45828 2 1 79 MET HG3  H 76.608   0.291 -26.405 1.00 . B B . 79 MET HG3  1 1 
       16 45829 2 1 79 MET N    N 73.569   0.291 -27.015 1.00 . B B . 79 MET N    1 1 
       16 45830 2 1 79 MET O    O 72.818   0.541 -30.234 1.00 . B B . 79 MET O    1 1 
       16 45831 2 1 79 MET SD   S 78.208   0.874 -28.092 1.00 . B B . 79 MET SD   1 1 
       16 45832 2 1 80 VAL C    C 71.309  -1.396 -30.759 1.00 . B B . 80 VAL C    1 1 
       16 45833 2 1 80 VAL CA   C 72.680  -2.068 -30.615 1.00 . B B . 80 VAL CA   1 1 
       16 45834 2 1 80 VAL CB   C 72.509  -3.568 -30.340 1.00 . B B . 80 VAL CB   1 1 
       16 45835 2 1 80 VAL CG1  C 73.477  -4.358 -31.222 1.00 . B B . 80 VAL CG1  1 1 
       16 45836 2 1 80 VAL CG2  C 72.807  -3.870 -28.871 1.00 . B B . 80 VAL CG2  1 1 
       16 45837 2 1 80 VAL H    H 73.962  -1.936 -28.874 1.00 . B B . 80 VAL H    1 1 
       16 45838 2 1 80 VAL HA   H 73.222  -1.934 -31.538 1.00 . B B . 80 VAL HA   1 1 
       16 45839 2 1 80 VAL HB   H 71.494  -3.860 -30.571 1.00 . B B . 80 VAL HB   1 1 
       16 45840 2 1 80 VAL HG11 H 73.559  -3.878 -32.186 1.00 . B B . 80 VAL HG11 1 1 
       16 45841 2 1 80 VAL HG12 H 74.449  -4.388 -30.751 1.00 . B B . 80 VAL HG12 1 1 
       16 45842 2 1 80 VAL HG13 H 73.109  -5.365 -31.351 1.00 . B B . 80 VAL HG13 1 1 
       16 45843 2 1 80 VAL HG21 H 72.267  -3.173 -28.248 1.00 . B B . 80 VAL HG21 1 1 
       16 45844 2 1 80 VAL HG22 H 72.500  -4.876 -28.640 1.00 . B B . 80 VAL HG22 1 1 
       16 45845 2 1 80 VAL HG23 H 73.869  -3.766 -28.691 1.00 . B B . 80 VAL HG23 1 1 
       16 45846 2 1 80 VAL N    N 73.450  -1.408 -29.520 1.00 . B B . 80 VAL N    1 1 
       16 45847 2 1 80 VAL O    O 70.717  -1.403 -31.820 1.00 . B B . 80 VAL O    1 1 
       16 45848 2 1 81 THR C    C 69.712   1.253 -30.525 1.00 . B B . 81 THR C    1 1 
       16 45849 2 1 81 THR CA   C 69.497  -0.093 -29.822 1.00 . B B . 81 THR CA   1 1 
       16 45850 2 1 81 THR CB   C 68.919   0.143 -28.423 1.00 . B B . 81 THR CB   1 1 
       16 45851 2 1 81 THR CG2  C 67.762   1.140 -28.507 1.00 . B B . 81 THR CG2  1 1 
       16 45852 2 1 81 THR H    H 71.305  -0.772 -28.868 1.00 . B B . 81 THR H    1 1 
       16 45853 2 1 81 THR HA   H 68.815  -0.698 -30.401 1.00 . B B . 81 THR HA   1 1 
       16 45854 2 1 81 THR HB   H 69.686   0.542 -27.779 1.00 . B B . 81 THR HB   1 1 
       16 45855 2 1 81 THR HG1  H 68.100  -1.610 -28.623 1.00 . B B . 81 THR HG1  1 1 
       16 45856 2 1 81 THR HG21 H 67.418   1.207 -29.529 1.00 . B B . 81 THR HG21 1 1 
       16 45857 2 1 81 THR HG22 H 66.952   0.805 -27.877 1.00 . B B . 81 THR HG22 1 1 
       16 45858 2 1 81 THR HG23 H 68.098   2.111 -28.176 1.00 . B B . 81 THR HG23 1 1 
       16 45859 2 1 81 THR N    N 70.810  -0.788 -29.714 1.00 . B B . 81 THR N    1 1 
       16 45860 2 1 81 THR O    O 69.293   1.449 -31.649 1.00 . B B . 81 THR O    1 1 
       16 45861 2 1 81 THR OG1  O 68.447  -1.089 -27.895 1.00 . B B . 81 THR OG1  1 1 
       16 45862 2 1 82 THR C    C 71.809   3.351 -31.496 1.00 . B B . 82 THR C    1 1 
       16 45863 2 1 82 THR CA   C 70.635   3.499 -30.521 1.00 . B B . 82 THR CA   1 1 
       16 45864 2 1 82 THR CB   C 70.956   4.546 -29.438 1.00 . B B . 82 THR CB   1 1 
       16 45865 2 1 82 THR CG2  C 72.436   4.488 -29.043 1.00 . B B . 82 THR CG2  1 1 
       16 45866 2 1 82 THR H    H 70.718   1.994 -28.980 1.00 . B B . 82 THR H    1 1 
       16 45867 2 1 82 THR HA   H 69.755   3.806 -31.068 1.00 . B B . 82 THR HA   1 1 
       16 45868 2 1 82 THR HB   H 70.352   4.349 -28.566 1.00 . B B . 82 THR HB   1 1 
       16 45869 2 1 82 THR HG1  H 70.716   5.814 -30.893 1.00 . B B . 82 THR HG1  1 1 
       16 45870 2 1 82 THR HG21 H 73.051   4.643 -29.917 1.00 . B B . 82 THR HG21 1 1 
       16 45871 2 1 82 THR HG22 H 72.644   5.261 -28.317 1.00 . B B . 82 THR HG22 1 1 
       16 45872 2 1 82 THR HG23 H 72.657   3.523 -28.611 1.00 . B B . 82 THR HG23 1 1 
       16 45873 2 1 82 THR N    N 70.378   2.176 -29.880 1.00 . B B . 82 THR N    1 1 
       16 45874 2 1 82 THR O    O 71.728   3.736 -32.645 1.00 . B B . 82 THR O    1 1 
       16 45875 2 1 82 THR OG1  O 70.653   5.841 -29.936 1.00 . B B . 82 THR OG1  1 1 
       16 45876 2 1 83 ALA C    C 73.617   2.169 -33.320 1.00 . B B . 83 ALA C    1 1 
       16 45877 2 1 83 ALA CA   C 74.078   2.562 -31.914 1.00 . B B . 83 ALA CA   1 1 
       16 45878 2 1 83 ALA CB   C 74.932   1.428 -31.332 1.00 . B B . 83 ALA CB   1 1 
       16 45879 2 1 83 ALA H    H 72.912   2.470 -30.110 1.00 . B B . 83 ALA H    1 1 
       16 45880 2 1 83 ALA HA   H 74.663   3.469 -31.962 1.00 . B B . 83 ALA HA   1 1 
       16 45881 2 1 83 ALA HB1  H 75.023   1.557 -30.263 1.00 . B B . 83 ALA HB1  1 1 
       16 45882 2 1 83 ALA HB2  H 74.457   0.478 -31.537 1.00 . B B . 83 ALA HB2  1 1 
       16 45883 2 1 83 ALA HB3  H 75.912   1.443 -31.781 1.00 . B B . 83 ALA HB3  1 1 
       16 45884 2 1 83 ALA N    N 72.888   2.775 -31.038 1.00 . B B . 83 ALA N    1 1 
       16 45885 2 1 83 ALA O    O 74.159   2.617 -34.311 1.00 . B B . 83 ALA O    1 1 
       16 45886 2 1 84 CYS C    C 71.039   1.871 -35.227 1.00 . B B . 84 CYS C    1 1 
       16 45887 2 1 84 CYS CA   C 72.125   0.904 -34.751 1.00 . B B . 84 CYS CA   1 1 
       16 45888 2 1 84 CYS CB   C 71.544  -0.508 -34.650 1.00 . B B . 84 CYS CB   1 1 
       16 45889 2 1 84 CYS H    H 72.199   0.980 -32.599 1.00 . B B . 84 CYS H    1 1 
       16 45890 2 1 84 CYS HA   H 72.944   0.907 -35.455 1.00 . B B . 84 CYS HA   1 1 
       16 45891 2 1 84 CYS HB2  H 72.045  -1.049 -33.861 1.00 . B B . 84 CYS HB2  1 1 
       16 45892 2 1 84 CYS HB3  H 70.488  -0.448 -34.431 1.00 . B B . 84 CYS HB3  1 1 
       16 45893 2 1 84 CYS HG   H 71.096  -1.086 -36.827 1.00 . B B . 84 CYS HG   1 1 
       16 45894 2 1 84 CYS N    N 72.621   1.331 -33.412 1.00 . B B . 84 CYS N    1 1 
       16 45895 2 1 84 CYS O    O 70.905   2.137 -36.405 1.00 . B B . 84 CYS O    1 1 
       16 45896 2 1 84 CYS SG   S 71.785  -1.373 -36.222 1.00 . B B . 84 CYS SG   1 1 
       16 45897 2 1 85 HIS C    C 69.813   4.571 -35.403 1.00 . B B . 85 HIS C    1 1 
       16 45898 2 1 85 HIS CA   C 69.187   3.350 -34.726 1.00 . B B . 85 HIS CA   1 1 
       16 45899 2 1 85 HIS CB   C 68.409   3.797 -33.487 1.00 . B B . 85 HIS CB   1 1 
       16 45900 2 1 85 HIS CD2  C 66.425   4.435 -35.088 1.00 . B B . 85 HIS CD2  1 1 
       16 45901 2 1 85 HIS CE1  C 64.840   4.506 -33.613 1.00 . B B . 85 HIS CE1  1 1 
       16 45902 2 1 85 HIS CG   C 66.995   4.132 -33.877 1.00 . B B . 85 HIS CG   1 1 
       16 45903 2 1 85 HIS H    H 70.387   2.174 -33.376 1.00 . B B . 85 HIS H    1 1 
       16 45904 2 1 85 HIS HA   H 68.516   2.860 -35.415 1.00 . B B . 85 HIS HA   1 1 
       16 45905 2 1 85 HIS HB2  H 68.402   3.000 -32.759 1.00 . B B . 85 HIS HB2  1 1 
       16 45906 2 1 85 HIS HB3  H 68.881   4.670 -33.061 1.00 . B B . 85 HIS HB3  1 1 
       16 45907 2 1 85 HIS HD1  H 66.043   4.016 -31.988 1.00 . B B . 85 HIS HD1  1 1 
       16 45908 2 1 85 HIS HD2  H 66.953   4.483 -36.030 1.00 . B B . 85 HIS HD2  1 1 
       16 45909 2 1 85 HIS HE1  H 63.873   4.619 -33.146 1.00 . B B . 85 HIS HE1  1 1 
       16 45910 2 1 85 HIS N    N 70.263   2.401 -34.322 1.00 . B B . 85 HIS N    1 1 
       16 45911 2 1 85 HIS ND1  N 65.965   4.184 -32.950 1.00 . B B . 85 HIS ND1  1 1 
       16 45912 2 1 85 HIS NE2  N 65.064   4.671 -34.920 1.00 . B B . 85 HIS NE2  1 1 
       16 45913 2 1 85 HIS O    O 69.140   5.341 -36.059 1.00 . B B . 85 HIS O    1 1 
       16 45914 2 1 86 GLU C    C 71.868   5.694 -37.396 1.00 . B B . 86 GLU C    1 1 
       16 45915 2 1 86 GLU CA   C 71.762   5.925 -35.887 1.00 . B B . 86 GLU CA   1 1 
       16 45916 2 1 86 GLU CB   C 73.163   6.098 -35.297 1.00 . B B . 86 GLU CB   1 1 
       16 45917 2 1 86 GLU CD   C 72.910   6.619 -32.867 1.00 . B B . 86 GLU CD   1 1 
       16 45918 2 1 86 GLU CG   C 73.145   7.217 -34.255 1.00 . B B . 86 GLU CG   1 1 
       16 45919 2 1 86 GLU H    H 71.621   4.121 -34.718 1.00 . B B . 86 GLU H    1 1 
       16 45920 2 1 86 GLU HA   H 71.180   6.816 -35.699 1.00 . B B . 86 GLU HA   1 1 
       16 45921 2 1 86 GLU HB2  H 73.473   5.174 -34.830 1.00 . B B . 86 GLU HB2  1 1 
       16 45922 2 1 86 GLU HB3  H 73.856   6.353 -36.085 1.00 . B B . 86 GLU HB3  1 1 
       16 45923 2 1 86 GLU HG2  H 74.092   7.737 -34.269 1.00 . B B . 86 GLU HG2  1 1 
       16 45924 2 1 86 GLU HG3  H 72.350   7.911 -34.485 1.00 . B B . 86 GLU HG3  1 1 
       16 45925 2 1 86 GLU N    N 71.096   4.754 -35.251 1.00 . B B . 86 GLU N    1 1 
       16 45926 2 1 86 GLU O    O 71.661   6.592 -38.187 1.00 . B B . 86 GLU O    1 1 
       16 45927 2 1 86 GLU OE1  O 73.769   5.885 -32.407 1.00 . B B . 86 GLU OE1  1 1 
       16 45928 2 1 86 GLU OE2  O 71.876   6.906 -32.287 1.00 . B B . 86 GLU OE2  1 1 
       16 45929 2 1 87 PHE C    C 71.007   4.595 -39.962 1.00 . B B . 87 PHE C    1 1 
       16 45930 2 1 87 PHE CA   C 72.309   4.209 -39.258 1.00 . B B . 87 PHE CA   1 1 
       16 45931 2 1 87 PHE CB   C 72.578   2.716 -39.463 1.00 . B B . 87 PHE CB   1 1 
       16 45932 2 1 87 PHE CD1  C 72.273   2.747 -41.965 1.00 . B B . 87 PHE CD1  1 1 
       16 45933 2 1 87 PHE CD2  C 74.398   2.011 -41.058 1.00 . B B . 87 PHE CD2  1 1 
       16 45934 2 1 87 PHE CE1  C 72.753   2.534 -43.263 1.00 . B B . 87 PHE CE1  1 1 
       16 45935 2 1 87 PHE CE2  C 74.878   1.797 -42.355 1.00 . B B . 87 PHE CE2  1 1 
       16 45936 2 1 87 PHE CG   C 73.095   2.486 -40.863 1.00 . B B . 87 PHE CG   1 1 
       16 45937 2 1 87 PHE CZ   C 74.056   2.059 -43.458 1.00 . B B . 87 PHE CZ   1 1 
       16 45938 2 1 87 PHE H    H 72.353   3.785 -37.146 1.00 . B B . 87 PHE H    1 1 
       16 45939 2 1 87 PHE HA   H 73.126   4.782 -39.672 1.00 . B B . 87 PHE HA   1 1 
       16 45940 2 1 87 PHE HB2  H 73.313   2.381 -38.747 1.00 . B B . 87 PHE HB2  1 1 
       16 45941 2 1 87 PHE HB3  H 71.661   2.163 -39.324 1.00 . B B . 87 PHE HB3  1 1 
       16 45942 2 1 87 PHE HD1  H 71.268   3.114 -41.815 1.00 . B B . 87 PHE HD1  1 1 
       16 45943 2 1 87 PHE HD2  H 75.032   1.810 -40.207 1.00 . B B . 87 PHE HD2  1 1 
       16 45944 2 1 87 PHE HE1  H 72.119   2.735 -44.113 1.00 . B B . 87 PHE HE1  1 1 
       16 45945 2 1 87 PHE HE2  H 75.883   1.431 -42.506 1.00 . B B . 87 PHE HE2  1 1 
       16 45946 2 1 87 PHE HZ   H 74.426   1.894 -44.459 1.00 . B B . 87 PHE HZ   1 1 
       16 45947 2 1 87 PHE N    N 72.190   4.496 -37.800 1.00 . B B . 87 PHE N    1 1 
       16 45948 2 1 87 PHE O    O 71.015   5.130 -41.052 1.00 . B B . 87 PHE O    1 1 
       16 45949 2 1 88 PHE C    C 68.618   6.143 -40.428 1.00 . B B . 88 PHE C    1 1 
       16 45950 2 1 88 PHE CA   C 68.587   4.680 -39.982 1.00 . B B . 88 PHE CA   1 1 
       16 45951 2 1 88 PHE CB   C 67.454   4.479 -38.973 1.00 . B B . 88 PHE CB   1 1 
       16 45952 2 1 88 PHE CD1  C 65.758   6.227 -39.622 1.00 . B B . 88 PHE CD1  1 1 
       16 45953 2 1 88 PHE CD2  C 65.309   3.907 -40.167 1.00 . B B . 88 PHE CD2  1 1 
       16 45954 2 1 88 PHE CE1  C 64.541   6.600 -40.205 1.00 . B B . 88 PHE CE1  1 1 
       16 45955 2 1 88 PHE CE2  C 64.092   4.280 -40.750 1.00 . B B . 88 PHE CE2  1 1 
       16 45956 2 1 88 PHE CG   C 66.142   4.881 -39.602 1.00 . B B . 88 PHE CG   1 1 
       16 45957 2 1 88 PHE CZ   C 63.708   5.626 -40.770 1.00 . B B . 88 PHE CZ   1 1 
       16 45958 2 1 88 PHE H    H 69.902   3.896 -38.468 1.00 . B B . 88 PHE H    1 1 
       16 45959 2 1 88 PHE HA   H 68.421   4.046 -40.841 1.00 . B B . 88 PHE HA   1 1 
       16 45960 2 1 88 PHE HB2  H 67.412   3.439 -38.683 1.00 . B B . 88 PHE HB2  1 1 
       16 45961 2 1 88 PHE HB3  H 67.636   5.089 -38.101 1.00 . B B . 88 PHE HB3  1 1 
       16 45962 2 1 88 PHE HD1  H 66.401   6.978 -39.187 1.00 . B B . 88 PHE HD1  1 1 
       16 45963 2 1 88 PHE HD2  H 65.605   2.869 -40.152 1.00 . B B . 88 PHE HD2  1 1 
       16 45964 2 1 88 PHE HE1  H 64.245   7.638 -40.220 1.00 . B B . 88 PHE HE1  1 1 
       16 45965 2 1 88 PHE HE2  H 63.449   3.529 -41.185 1.00 . B B . 88 PHE HE2  1 1 
       16 45966 2 1 88 PHE HZ   H 62.770   5.914 -41.220 1.00 . B B . 88 PHE HZ   1 1 
       16 45967 2 1 88 PHE N    N 69.887   4.328 -39.347 1.00 . B B . 88 PHE N    1 1 
       16 45968 2 1 88 PHE O    O 68.284   6.467 -41.551 1.00 . B B . 88 PHE O    1 1 
       16 45969 2 1 89 GLU C    C 70.099   8.669 -41.048 1.00 . B B . 89 GLU C    1 1 
       16 45970 2 1 89 GLU CA   C 69.070   8.471 -39.934 1.00 . B B . 89 GLU CA   1 1 
       16 45971 2 1 89 GLU CB   C 69.471   9.302 -38.713 1.00 . B B . 89 GLU CB   1 1 
       16 45972 2 1 89 GLU CD   C 68.612  10.503 -36.698 1.00 . B B . 89 GLU CD   1 1 
       16 45973 2 1 89 GLU CG   C 68.240   9.558 -37.841 1.00 . B B . 89 GLU CG   1 1 
       16 45974 2 1 89 GLU H    H 69.282   6.748 -38.658 1.00 . B B . 89 GLU H    1 1 
       16 45975 2 1 89 GLU HA   H 68.097   8.788 -40.281 1.00 . B B . 89 GLU HA   1 1 
       16 45976 2 1 89 GLU HB2  H 70.214   8.765 -38.141 1.00 . B B . 89 GLU HB2  1 1 
       16 45977 2 1 89 GLU HB3  H 69.881  10.246 -39.039 1.00 . B B . 89 GLU HB3  1 1 
       16 45978 2 1 89 GLU HG2  H 67.461  10.005 -38.442 1.00 . B B . 89 GLU HG2  1 1 
       16 45979 2 1 89 GLU HG3  H 67.888   8.622 -37.433 1.00 . B B . 89 GLU HG3  1 1 
       16 45980 2 1 89 GLU N    N 69.017   7.030 -39.558 1.00 . B B . 89 GLU N    1 1 
       16 45981 2 1 89 GLU O    O 71.059   7.933 -41.157 1.00 . B B . 89 GLU O    1 1 
       16 45982 2 1 89 GLU OE1  O 69.388  10.098 -35.849 1.00 . B B . 89 GLU OE1  1 1 
       16 45983 2 1 89 GLU OE2  O 68.113  11.617 -36.690 1.00 . B B . 89 GLU OE2  1 1 
       16 45984 2 1 90 HIS C    C 71.658  11.188 -42.702 1.00 . B B . 90 HIS C    1 1 
       16 45985 2 1 90 HIS CA   C 70.876   9.903 -42.982 1.00 . B B . 90 HIS CA   1 1 
       16 45986 2 1 90 HIS CB   C 70.117  10.045 -44.302 1.00 . B B . 90 HIS CB   1 1 
       16 45987 2 1 90 HIS CD2  C 67.748   8.982 -43.895 1.00 . B B . 90 HIS CD2  1 1 
       16 45988 2 1 90 HIS CE1  C 68.077   7.087 -44.893 1.00 . B B . 90 HIS CE1  1 1 
       16 45989 2 1 90 HIS CG   C 69.035   9.003 -44.373 1.00 . B B . 90 HIS CG   1 1 
       16 45990 2 1 90 HIS H    H 69.127  10.242 -41.771 1.00 . B B . 90 HIS H    1 1 
       16 45991 2 1 90 HIS HA   H 71.562   9.071 -43.049 1.00 . B B . 90 HIS HA   1 1 
       16 45992 2 1 90 HIS HB2  H 69.674  11.029 -44.359 1.00 . B B . 90 HIS HB2  1 1 
       16 45993 2 1 90 HIS HB3  H 70.800   9.910 -45.127 1.00 . B B . 90 HIS HB3  1 1 
       16 45994 2 1 90 HIS HD1  H 70.041   7.484 -45.454 1.00 . B B . 90 HIS HD1  1 1 
       16 45995 2 1 90 HIS HD2  H 67.275   9.784 -43.347 1.00 . B B . 90 HIS HD2  1 1 
       16 45996 2 1 90 HIS HE1  H 67.930   6.095 -45.293 1.00 . B B . 90 HIS HE1  1 1 
       16 45997 2 1 90 HIS N    N 69.908   9.659 -41.876 1.00 . B B . 90 HIS N    1 1 
       16 45998 2 1 90 HIS ND1  N 69.223   7.784 -45.006 1.00 . B B . 90 HIS ND1  1 1 
       16 45999 2 1 90 HIS NE2  N 67.145   7.772 -44.224 1.00 . B B . 90 HIS NE2  1 1 
       16 46000 2 1 90 HIS O    O 71.127  12.278 -42.776 1.00 . B B . 90 HIS O    1 1 
       16 46001 2 1 91 GLU C    C 74.667  12.558 -43.276 1.00 . B B . 91 GLU C    1 1 
       16 46002 2 1 91 GLU CA   C 73.732  12.283 -42.096 1.00 . B B . 91 GLU CA   1 1 
       16 46003 2 1 91 GLU CB   C 74.562  12.056 -40.830 1.00 . B B . 91 GLU CB   1 1 
       16 46004 2 1 91 GLU CD   C 74.425  13.331 -38.686 1.00 . B B . 91 GLU CD   1 1 
       16 46005 2 1 91 GLU CG   C 74.843  13.400 -40.156 1.00 . B B . 91 GLU CG   1 1 
       16 46006 2 1 91 GLU H    H 73.327  10.180 -42.326 1.00 . B B . 91 GLU H    1 1 
       16 46007 2 1 91 GLU HA   H 73.078  13.130 -41.951 1.00 . B B . 91 GLU HA   1 1 
       16 46008 2 1 91 GLU HB2  H 74.014  11.418 -40.151 1.00 . B B . 91 GLU HB2  1 1 
       16 46009 2 1 91 GLU HB3  H 75.497  11.585 -41.092 1.00 . B B . 91 GLU HB3  1 1 
       16 46010 2 1 91 GLU HG2  H 75.898  13.622 -40.221 1.00 . B B . 91 GLU HG2  1 1 
       16 46011 2 1 91 GLU HG3  H 74.280  14.176 -40.651 1.00 . B B . 91 GLU HG3  1 1 
       16 46012 2 1 91 GLU N    N 72.918  11.068 -42.380 1.00 . B B . 91 GLU N    1 1 
       16 46013 2 1 91 GLU O    O 74.427  13.521 -43.985 1.00 . B B . 91 GLU O    1 1 
       16 46014 2 1 91 GLU OXT  O 75.607  11.800 -43.451 1.00 . B B . 91 GLU OXT  1 1 
       16 46015 2 1 91 GLU OE1  O 74.737  12.338 -38.048 1.00 . B B . 91 GLU OE1  1 1 
       16 46016 2 1 91 GLU OE2  O 73.801  14.271 -38.223 1.00 . B B . 91 GLU OE2  1 1 
       17 46017 1 1  1 SER C    C 84.880  -2.492 -25.778 1.00 . A A .  1 SER C    1 1 
       17 46018 1 1  1 SER CA   C 85.726  -3.320 -26.748 1.00 . A A .  1 SER CA   1 1 
       17 46019 1 1  1 SER CB   C 84.937  -3.560 -28.035 1.00 . A A .  1 SER CB   1 1 
       17 46020 1 1  1 SER HA   H 86.636  -2.787 -26.978 1.00 . A A .  1 SER HA   1 1 
       17 46021 1 1  1 SER HB2  H 84.035  -4.105 -27.811 1.00 . A A .  1 SER HB2  1 1 
       17 46022 1 1  1 SER HB3  H 84.678  -2.608 -28.480 1.00 . A A .  1 SER HB3  1 1 
       17 46023 1 1  1 SER HG   H 85.590  -5.249 -28.746 1.00 . A A .  1 SER HG   1 1 
       17 46024 1 1  1 SER N    N 86.062  -4.629 -26.120 1.00 . A A .  1 SER N    1 1 
       17 46025 1 1  1 SER O    O 84.719  -2.840 -24.626 1.00 . A A .  1 SER O    1 1 
       17 46026 1 1  1 SER OG   O 85.731  -4.319 -28.938 1.00 . A A .  1 SER OG   1 1 
       17 46027 1 1  2 GLU C    C 82.330  -1.356 -24.796 1.00 . A A .  2 GLU C    1 1 
       17 46028 1 1  2 GLU CA   C 83.513  -0.543 -25.334 1.00 . A A .  2 GLU CA   1 1 
       17 46029 1 1  2 GLU CB   C 82.991   0.679 -26.101 1.00 . A A .  2 GLU CB   1 1 
       17 46030 1 1  2 GLU CD   C 83.741   0.971 -28.468 1.00 . A A .  2 GLU CD   1 1 
       17 46031 1 1  2 GLU CG   C 82.707   0.304 -27.559 1.00 . A A .  2 GLU CG   1 1 
       17 46032 1 1  2 GLU H    H 84.493  -1.127 -27.165 1.00 . A A .  2 GLU H    1 1 
       17 46033 1 1  2 GLU HA   H 84.119  -0.209 -24.504 1.00 . A A .  2 GLU HA   1 1 
       17 46034 1 1  2 GLU HB2  H 82.081   1.030 -25.637 1.00 . A A .  2 GLU HB2  1 1 
       17 46035 1 1  2 GLU HB3  H 83.733   1.463 -26.072 1.00 . A A .  2 GLU HB3  1 1 
       17 46036 1 1  2 GLU HG2  H 82.763  -0.768 -27.676 1.00 . A A .  2 GLU HG2  1 1 
       17 46037 1 1  2 GLU HG3  H 81.720   0.645 -27.832 1.00 . A A .  2 GLU HG3  1 1 
       17 46038 1 1  2 GLU N    N 84.344  -1.394 -26.234 1.00 . A A .  2 GLU N    1 1 
       17 46039 1 1  2 GLU O    O 82.282  -1.699 -23.632 1.00 . A A .  2 GLU O    1 1 
       17 46040 1 1  2 GLU OE1  O 83.959   2.161 -28.310 1.00 . A A .  2 GLU OE1  1 1 
       17 46041 1 1  2 GLU OE2  O 84.297   0.281 -29.306 1.00 . A A .  2 GLU OE2  1 1 
       17 46042 1 1  3 LEU C    C 80.601  -3.906 -24.932 1.00 . A A .  3 LEU C    1 1 
       17 46043 1 1  3 LEU CA   C 80.196  -2.447 -25.160 1.00 . A A .  3 LEU CA   1 1 
       17 46044 1 1  3 LEU CB   C 79.089  -2.386 -26.215 1.00 . A A .  3 LEU CB   1 1 
       17 46045 1 1  3 LEU CD1  C 78.150  -0.516 -24.850 1.00 . A A .  3 LEU CD1  1 1 
       17 46046 1 1  3 LEU CD2  C 79.542  -0.016 -26.863 1.00 . A A .  3 LEU CD2  1 1 
       17 46047 1 1  3 LEU CG   C 78.507  -0.972 -26.265 1.00 . A A .  3 LEU CG   1 1 
       17 46048 1 1  3 LEU H    H 81.425  -1.375 -26.564 1.00 . A A .  3 LEU H    1 1 
       17 46049 1 1  3 LEU HA   H 79.832  -2.027 -24.234 1.00 . A A .  3 LEU HA   1 1 
       17 46050 1 1  3 LEU HB2  H 79.499  -2.642 -27.180 1.00 . A A .  3 LEU HB2  1 1 
       17 46051 1 1  3 LEU HB3  H 78.308  -3.086 -25.958 1.00 . A A .  3 LEU HB3  1 1 
       17 46052 1 1  3 LEU HD11 H 78.073  -1.377 -24.203 1.00 . A A .  3 LEU HD11 1 1 
       17 46053 1 1  3 LEU HD12 H 78.920   0.145 -24.480 1.00 . A A .  3 LEU HD12 1 1 
       17 46054 1 1  3 LEU HD13 H 77.205   0.007 -24.868 1.00 . A A .  3 LEU HD13 1 1 
       17 46055 1 1  3 LEU HD21 H 80.106  -0.529 -27.628 1.00 . A A .  3 LEU HD21 1 1 
       17 46056 1 1  3 LEU HD22 H 79.037   0.835 -27.296 1.00 . A A .  3 LEU HD22 1 1 
       17 46057 1 1  3 LEU HD23 H 80.212   0.320 -26.086 1.00 . A A .  3 LEU HD23 1 1 
       17 46058 1 1  3 LEU HG   H 77.617  -0.972 -26.878 1.00 . A A .  3 LEU HG   1 1 
       17 46059 1 1  3 LEU N    N 81.373  -1.663 -25.630 1.00 . A A .  3 LEU N    1 1 
       17 46060 1 1  3 LEU O    O 80.113  -4.560 -24.033 1.00 . A A .  3 LEU O    1 1 
       17 46061 1 1  4 GLU C    C 82.436  -6.044 -24.142 1.00 . A A .  4 GLU C    1 1 
       17 46062 1 1  4 GLU CA   C 81.916  -5.839 -25.567 1.00 . A A .  4 GLU CA   1 1 
       17 46063 1 1  4 GLU CB   C 83.028  -6.162 -26.567 1.00 . A A .  4 GLU CB   1 1 
       17 46064 1 1  4 GLU CD   C 82.482  -8.569 -26.175 1.00 . A A .  4 GLU CD   1 1 
       17 46065 1 1  4 GLU CG   C 83.612  -7.541 -26.256 1.00 . A A .  4 GLU CG   1 1 
       17 46066 1 1  4 GLU H    H 81.867  -3.879 -26.462 1.00 . A A .  4 GLU H    1 1 
       17 46067 1 1  4 GLU HA   H 81.075  -6.494 -25.740 1.00 . A A .  4 GLU HA   1 1 
       17 46068 1 1  4 GLU HB2  H 82.622  -6.159 -27.569 1.00 . A A .  4 GLU HB2  1 1 
       17 46069 1 1  4 GLU HB3  H 83.807  -5.418 -26.492 1.00 . A A .  4 GLU HB3  1 1 
       17 46070 1 1  4 GLU HG2  H 84.302  -7.824 -27.037 1.00 . A A .  4 GLU HG2  1 1 
       17 46071 1 1  4 GLU HG3  H 84.133  -7.507 -25.311 1.00 . A A .  4 GLU HG3  1 1 
       17 46072 1 1  4 GLU N    N 81.486  -4.422 -25.741 1.00 . A A .  4 GLU N    1 1 
       17 46073 1 1  4 GLU O    O 81.883  -6.803 -23.371 1.00 . A A .  4 GLU O    1 1 
       17 46074 1 1  4 GLU OE1  O 81.622  -8.543 -27.040 1.00 . A A .  4 GLU OE1  1 1 
       17 46075 1 1  4 GLU OE2  O 82.495  -9.364 -25.250 1.00 . A A .  4 GLU OE2  1 1 
       17 46076 1 1  5 LYS C    C 83.008  -5.079 -21.389 1.00 . A A .  5 LYS C    1 1 
       17 46077 1 1  5 LYS CA   C 84.053  -5.524 -22.414 1.00 . A A .  5 LYS CA   1 1 
       17 46078 1 1  5 LYS CB   C 85.306  -4.658 -22.274 1.00 . A A .  5 LYS CB   1 1 
       17 46079 1 1  5 LYS CD   C 87.771  -5.004 -22.493 1.00 . A A .  5 LYS CD   1 1 
       17 46080 1 1  5 LYS CE   C 88.600  -6.177 -23.018 1.00 . A A .  5 LYS CE   1 1 
       17 46081 1 1  5 LYS CG   C 86.488  -5.532 -21.849 1.00 . A A .  5 LYS CG   1 1 
       17 46082 1 1  5 LYS H    H 83.926  -4.765 -24.425 1.00 . A A .  5 LYS H    1 1 
       17 46083 1 1  5 LYS HA   H 84.309  -6.559 -22.242 1.00 . A A .  5 LYS HA   1 1 
       17 46084 1 1  5 LYS HB2  H 85.526  -4.188 -23.222 1.00 . A A .  5 LYS HB2  1 1 
       17 46085 1 1  5 LYS HB3  H 85.137  -3.897 -21.526 1.00 . A A .  5 LYS HB3  1 1 
       17 46086 1 1  5 LYS HD2  H 87.519  -4.345 -23.311 1.00 . A A .  5 LYS HD2  1 1 
       17 46087 1 1  5 LYS HD3  H 88.346  -4.461 -21.757 1.00 . A A .  5 LYS HD3  1 1 
       17 46088 1 1  5 LYS HE2  H 88.814  -6.858 -22.208 1.00 . A A .  5 LYS HE2  1 1 
       17 46089 1 1  5 LYS HE3  H 88.044  -6.695 -23.786 1.00 . A A .  5 LYS HE3  1 1 
       17 46090 1 1  5 LYS HG2  H 86.586  -5.507 -20.774 1.00 . A A .  5 LYS HG2  1 1 
       17 46091 1 1  5 LYS HG3  H 86.318  -6.548 -22.172 1.00 . A A .  5 LYS HG3  1 1 
       17 46092 1 1  5 LYS HZ1  H 89.720  -4.731 -24.013 1.00 . A A .  5 LYS HZ1  1 1 
       17 46093 1 1  5 LYS HZ2  H 90.588  -5.587 -22.834 1.00 . A A .  5 LYS HZ2  1 1 
       17 46094 1 1  5 LYS HZ3  H 90.220  -6.326 -24.318 1.00 . A A .  5 LYS HZ3  1 1 
       17 46095 1 1  5 LYS N    N 83.496  -5.371 -23.787 1.00 . A A .  5 LYS N    1 1 
       17 46096 1 1  5 LYS NZ   N 89.879  -5.667 -23.589 1.00 . A A .  5 LYS NZ   1 1 
       17 46097 1 1  5 LYS O    O 82.754  -5.757 -20.412 1.00 . A A .  5 LYS O    1 1 
       17 46098 1 1  6 ALA C    C 80.181  -4.418 -20.635 1.00 . A A .  6 ALA C    1 1 
       17 46099 1 1  6 ALA CA   C 81.371  -3.456 -20.641 1.00 . A A .  6 ALA CA   1 1 
       17 46100 1 1  6 ALA CB   C 80.899  -2.064 -21.065 1.00 . A A .  6 ALA CB   1 1 
       17 46101 1 1  6 ALA H    H 82.619  -3.414 -22.397 1.00 . A A .  6 ALA H    1 1 
       17 46102 1 1  6 ALA HA   H 81.799  -3.406 -19.651 1.00 . A A .  6 ALA HA   1 1 
       17 46103 1 1  6 ALA HB1  H 81.740  -1.387 -21.078 1.00 . A A .  6 ALA HB1  1 1 
       17 46104 1 1  6 ALA HB2  H 80.463  -2.116 -22.052 1.00 . A A .  6 ALA HB2  1 1 
       17 46105 1 1  6 ALA HB3  H 80.159  -1.706 -20.364 1.00 . A A .  6 ALA HB3  1 1 
       17 46106 1 1  6 ALA N    N 82.400  -3.945 -21.603 1.00 . A A .  6 ALA N    1 1 
       17 46107 1 1  6 ALA O    O 79.312  -4.340 -19.790 1.00 . A A .  6 ALA O    1 1 
       17 46108 1 1  7 MET C    C 79.305  -7.477 -20.702 1.00 . A A .  7 MET C    1 1 
       17 46109 1 1  7 MET CA   C 79.003  -6.291 -21.620 1.00 . A A .  7 MET CA   1 1 
       17 46110 1 1  7 MET CB   C 78.819  -6.791 -23.055 1.00 . A A .  7 MET CB   1 1 
       17 46111 1 1  7 MET CE   C 79.196  -9.177 -25.002 1.00 . A A .  7 MET CE   1 1 
       17 46112 1 1  7 MET CG   C 77.767  -7.901 -23.079 1.00 . A A .  7 MET CG   1 1 
       17 46113 1 1  7 MET H    H 80.847  -5.371 -22.243 1.00 . A A .  7 MET H    1 1 
       17 46114 1 1  7 MET HA   H 78.098  -5.802 -21.291 1.00 . A A .  7 MET HA   1 1 
       17 46115 1 1  7 MET HB2  H 78.495  -5.973 -23.682 1.00 . A A .  7 MET HB2  1 1 
       17 46116 1 1  7 MET HB3  H 79.757  -7.179 -23.424 1.00 . A A .  7 MET HB3  1 1 
       17 46117 1 1  7 MET HE1  H 79.705  -9.213 -24.052 1.00 . A A .  7 MET HE1  1 1 
       17 46118 1 1  7 MET HE2  H 79.115 -10.179 -25.402 1.00 . A A .  7 MET HE2  1 1 
       17 46119 1 1  7 MET HE3  H 79.757  -8.555 -25.686 1.00 . A A .  7 MET HE3  1 1 
       17 46120 1 1  7 MET HG2  H 78.095  -8.722 -22.458 1.00 . A A .  7 MET HG2  1 1 
       17 46121 1 1  7 MET HG3  H 76.830  -7.517 -22.702 1.00 . A A .  7 MET HG3  1 1 
       17 46122 1 1  7 MET N    N 80.136  -5.325 -21.572 1.00 . A A .  7 MET N    1 1 
       17 46123 1 1  7 MET O    O 78.445  -7.962 -19.995 1.00 . A A .  7 MET O    1 1 
       17 46124 1 1  7 MET SD   S 77.541  -8.483 -24.778 1.00 . A A .  7 MET SD   1 1 
       17 46125 1 1  8 VAL C    C 80.892  -8.648 -18.371 1.00 . A A .  8 VAL C    1 1 
       17 46126 1 1  8 VAL CA   C 80.878  -9.101 -19.833 1.00 . A A .  8 VAL CA   1 1 
       17 46127 1 1  8 VAL CB   C 82.262  -9.625 -20.219 1.00 . A A .  8 VAL CB   1 1 
       17 46128 1 1  8 VAL CG1  C 82.656 -10.767 -19.280 1.00 . A A .  8 VAL CG1  1 1 
       17 46129 1 1  8 VAL CG2  C 82.228 -10.140 -21.659 1.00 . A A .  8 VAL CG2  1 1 
       17 46130 1 1  8 VAL H    H 81.203  -7.542 -21.286 1.00 . A A .  8 VAL H    1 1 
       17 46131 1 1  8 VAL HA   H 80.147  -9.887 -19.959 1.00 . A A .  8 VAL HA   1 1 
       17 46132 1 1  8 VAL HB   H 82.985  -8.826 -20.137 1.00 . A A .  8 VAL HB   1 1 
       17 46133 1 1  8 VAL HG11 H 81.781 -11.351 -19.036 1.00 . A A .  8 VAL HG11 1 1 
       17 46134 1 1  8 VAL HG12 H 83.386 -11.397 -19.766 1.00 . A A .  8 VAL HG12 1 1 
       17 46135 1 1  8 VAL HG13 H 83.080 -10.358 -18.374 1.00 . A A .  8 VAL HG13 1 1 
       17 46136 1 1  8 VAL HG21 H 81.341  -9.771 -22.153 1.00 . A A .  8 VAL HG21 1 1 
       17 46137 1 1  8 VAL HG22 H 83.104  -9.793 -22.187 1.00 . A A .  8 VAL HG22 1 1 
       17 46138 1 1  8 VAL HG23 H 82.215 -11.220 -21.656 1.00 . A A .  8 VAL HG23 1 1 
       17 46139 1 1  8 VAL N    N 80.522  -7.948 -20.707 1.00 . A A .  8 VAL N    1 1 
       17 46140 1 1  8 VAL O    O 80.624  -9.418 -17.470 1.00 . A A .  8 VAL O    1 1 
       17 46141 1 1  9 ALA C    C 79.807  -6.625 -16.251 1.00 . A A .  9 ALA C    1 1 
       17 46142 1 1  9 ALA CA   C 81.235  -6.905 -16.726 1.00 . A A .  9 ALA CA   1 1 
       17 46143 1 1  9 ALA CB   C 82.055  -5.615 -16.661 1.00 . A A .  9 ALA CB   1 1 
       17 46144 1 1  9 ALA H    H 81.416  -6.799 -18.870 1.00 . A A .  9 ALA H    1 1 
       17 46145 1 1  9 ALA HA   H 81.686  -7.650 -16.088 1.00 . A A .  9 ALA HA   1 1 
       17 46146 1 1  9 ALA HB1  H 82.260  -5.268 -17.664 1.00 . A A .  9 ALA HB1  1 1 
       17 46147 1 1  9 ALA HB2  H 81.497  -4.860 -16.127 1.00 . A A .  9 ALA HB2  1 1 
       17 46148 1 1  9 ALA HB3  H 82.986  -5.805 -16.148 1.00 . A A .  9 ALA HB3  1 1 
       17 46149 1 1  9 ALA N    N 81.203  -7.404 -18.129 1.00 . A A .  9 ALA N    1 1 
       17 46150 1 1  9 ALA O    O 79.370  -7.132 -15.237 1.00 . A A .  9 ALA O    1 1 
       17 46151 1 1 10 LEU C    C 76.890  -6.813 -16.408 1.00 . A A . 10 LEU C    1 1 
       17 46152 1 1 10 LEU CA   C 77.680  -5.511 -16.562 1.00 . A A . 10 LEU CA   1 1 
       17 46153 1 1 10 LEU CB   C 77.016  -4.633 -17.625 1.00 . A A . 10 LEU CB   1 1 
       17 46154 1 1 10 LEU CD1  C 77.596  -2.236 -17.218 1.00 . A A . 10 LEU CD1  1 1 
       17 46155 1 1 10 LEU CD2  C 75.220  -2.896 -17.617 1.00 . A A . 10 LEU CD2  1 1 
       17 46156 1 1 10 LEU CG   C 76.547  -3.325 -16.986 1.00 . A A . 10 LEU CG   1 1 
       17 46157 1 1 10 LEU H    H 79.448  -5.423 -17.790 1.00 . A A . 10 LEU H    1 1 
       17 46158 1 1 10 LEU HA   H 77.692  -4.986 -15.619 1.00 . A A . 10 LEU HA   1 1 
       17 46159 1 1 10 LEU HB2  H 77.728  -4.417 -18.409 1.00 . A A . 10 LEU HB2  1 1 
       17 46160 1 1 10 LEU HB3  H 76.166  -5.152 -18.043 1.00 . A A . 10 LEU HB3  1 1 
       17 46161 1 1 10 LEU HD11 H 77.894  -2.239 -18.256 1.00 . A A . 10 LEU HD11 1 1 
       17 46162 1 1 10 LEU HD12 H 77.176  -1.273 -16.968 1.00 . A A . 10 LEU HD12 1 1 
       17 46163 1 1 10 LEU HD13 H 78.457  -2.426 -16.595 1.00 . A A . 10 LEU HD13 1 1 
       17 46164 1 1 10 LEU HD21 H 74.893  -3.652 -18.315 1.00 . A A . 10 LEU HD21 1 1 
       17 46165 1 1 10 LEU HD22 H 74.477  -2.774 -16.843 1.00 . A A . 10 LEU HD22 1 1 
       17 46166 1 1 10 LEU HD23 H 75.356  -1.959 -18.137 1.00 . A A . 10 LEU HD23 1 1 
       17 46167 1 1 10 LEU HG   H 76.412  -3.472 -15.924 1.00 . A A . 10 LEU HG   1 1 
       17 46168 1 1 10 LEU N    N 79.077  -5.822 -16.975 1.00 . A A . 10 LEU N    1 1 
       17 46169 1 1 10 LEU O    O 76.186  -7.011 -15.438 1.00 . A A . 10 LEU O    1 1 
       17 46170 1 1 11 ILE C    C 76.678  -9.724 -15.983 1.00 . A A . 11 ILE C    1 1 
       17 46171 1 1 11 ILE CA   C 76.255  -8.991 -17.257 1.00 . A A . 11 ILE CA   1 1 
       17 46172 1 1 11 ILE CB   C 76.567  -9.860 -18.476 1.00 . A A . 11 ILE CB   1 1 
       17 46173 1 1 11 ILE CD1  C 74.789 -10.975 -19.833 1.00 . A A . 11 ILE CD1  1 1 
       17 46174 1 1 11 ILE CG1  C 75.586 -11.034 -18.529 1.00 . A A . 11 ILE CG1  1 1 
       17 46175 1 1 11 ILE CG2  C 77.996 -10.396 -18.372 1.00 . A A . 11 ILE CG2  1 1 
       17 46176 1 1 11 ILE H    H 77.573  -7.528 -18.131 1.00 . A A . 11 ILE H    1 1 
       17 46177 1 1 11 ILE HA   H 75.195  -8.790 -17.220 1.00 . A A . 11 ILE HA   1 1 
       17 46178 1 1 11 ILE HB   H 76.471  -9.267 -19.374 1.00 . A A . 11 ILE HB   1 1 
       17 46179 1 1 11 ILE HD11 H 74.377  -9.985 -19.959 1.00 . A A . 11 ILE HD11 1 1 
       17 46180 1 1 11 ILE HD12 H 75.440 -11.204 -20.664 1.00 . A A . 11 ILE HD12 1 1 
       17 46181 1 1 11 ILE HD13 H 73.986 -11.697 -19.796 1.00 . A A . 11 ILE HD13 1 1 
       17 46182 1 1 11 ILE HG12 H 76.135 -11.963 -18.483 1.00 . A A . 11 ILE HG12 1 1 
       17 46183 1 1 11 ILE HG13 H 74.908 -10.974 -17.691 1.00 . A A . 11 ILE HG13 1 1 
       17 46184 1 1 11 ILE HG21 H 78.681  -9.571 -18.243 1.00 . A A . 11 ILE HG21 1 1 
       17 46185 1 1 11 ILE HG22 H 78.070 -11.062 -17.526 1.00 . A A . 11 ILE HG22 1 1 
       17 46186 1 1 11 ILE HG23 H 78.246 -10.933 -19.276 1.00 . A A . 11 ILE HG23 1 1 
       17 46187 1 1 11 ILE N    N 77.001  -7.704 -17.356 1.00 . A A . 11 ILE N    1 1 
       17 46188 1 1 11 ILE O    O 75.856 -10.217 -15.235 1.00 . A A . 11 ILE O    1 1 
       17 46189 1 1 12 ASP C    C 77.821  -9.816 -13.272 1.00 . A A . 12 ASP C    1 1 
       17 46190 1 1 12 ASP CA   C 78.429 -10.495 -14.500 1.00 . A A . 12 ASP CA   1 1 
       17 46191 1 1 12 ASP CB   C 79.955 -10.418 -14.425 1.00 . A A . 12 ASP CB   1 1 
       17 46192 1 1 12 ASP CG   C 80.509 -11.751 -13.917 1.00 . A A . 12 ASP CG   1 1 
       17 46193 1 1 12 ASP H    H 78.603  -9.392 -16.344 1.00 . A A . 12 ASP H    1 1 
       17 46194 1 1 12 ASP HA   H 78.120 -11.530 -14.531 1.00 . A A . 12 ASP HA   1 1 
       17 46195 1 1 12 ASP HB2  H 80.354 -10.212 -15.407 1.00 . A A . 12 ASP HB2  1 1 
       17 46196 1 1 12 ASP HB3  H 80.243  -9.629 -13.746 1.00 . A A . 12 ASP HB3  1 1 
       17 46197 1 1 12 ASP N    N 77.956  -9.798 -15.729 1.00 . A A . 12 ASP N    1 1 
       17 46198 1 1 12 ASP O    O 77.705 -10.406 -12.216 1.00 . A A . 12 ASP O    1 1 
       17 46199 1 1 12 ASP OD1  O 79.795 -12.737 -14.000 1.00 . A A . 12 ASP OD1  1 1 
       17 46200 1 1 12 ASP OD2  O 81.638 -11.763 -13.454 1.00 . A A . 12 ASP OD2  1 1 
       17 46201 1 1 13 VAL C    C 75.340  -8.213 -12.151 1.00 . A A . 13 VAL C    1 1 
       17 46202 1 1 13 VAL CA   C 76.828  -7.856 -12.247 1.00 . A A . 13 VAL CA   1 1 
       17 46203 1 1 13 VAL CB   C 77.014  -6.341 -12.447 1.00 . A A . 13 VAL CB   1 1 
       17 46204 1 1 13 VAL CG1  C 75.880  -5.560 -11.773 1.00 . A A . 13 VAL CG1  1 1 
       17 46205 1 1 13 VAL CG2  C 78.346  -5.914 -11.826 1.00 . A A . 13 VAL CG2  1 1 
       17 46206 1 1 13 VAL H    H 77.533  -8.121 -14.265 1.00 . A A . 13 VAL H    1 1 
       17 46207 1 1 13 VAL HA   H 77.327  -8.161 -11.339 1.00 . A A . 13 VAL HA   1 1 
       17 46208 1 1 13 VAL HB   H 77.024  -6.118 -13.503 1.00 . A A . 13 VAL HB   1 1 
       17 46209 1 1 13 VAL HG11 H 74.930  -5.911 -12.147 1.00 . A A . 13 VAL HG11 1 1 
       17 46210 1 1 13 VAL HG12 H 75.924  -5.710 -10.705 1.00 . A A . 13 VAL HG12 1 1 
       17 46211 1 1 13 VAL HG13 H 75.988  -4.509 -11.995 1.00 . A A . 13 VAL HG13 1 1 
       17 46212 1 1 13 VAL HG21 H 78.893  -6.790 -11.509 1.00 . A A . 13 VAL HG21 1 1 
       17 46213 1 1 13 VAL HG22 H 78.927  -5.372 -12.556 1.00 . A A . 13 VAL HG22 1 1 
       17 46214 1 1 13 VAL HG23 H 78.158  -5.280 -10.972 1.00 . A A . 13 VAL HG23 1 1 
       17 46215 1 1 13 VAL N    N 77.431  -8.577 -13.403 1.00 . A A . 13 VAL N    1 1 
       17 46216 1 1 13 VAL O    O 74.754  -8.179 -11.087 1.00 . A A . 13 VAL O    1 1 
       17 46217 1 1 14 PHE C    C 73.105 -10.246 -12.475 1.00 . A A . 14 PHE C    1 1 
       17 46218 1 1 14 PHE CA   C 73.276  -8.910 -13.199 1.00 . A A . 14 PHE CA   1 1 
       17 46219 1 1 14 PHE CB   C 72.725  -9.030 -14.621 1.00 . A A . 14 PHE CB   1 1 
       17 46220 1 1 14 PHE CD1  C 70.590  -7.753 -14.234 1.00 . A A . 14 PHE CD1  1 1 
       17 46221 1 1 14 PHE CD2  C 70.450 -10.086 -14.876 1.00 . A A . 14 PHE CD2  1 1 
       17 46222 1 1 14 PHE CE1  C 69.193  -7.680 -14.189 1.00 . A A . 14 PHE CE1  1 1 
       17 46223 1 1 14 PHE CE2  C 69.052 -10.014 -14.832 1.00 . A A . 14 PHE CE2  1 1 
       17 46224 1 1 14 PHE CG   C 71.219  -8.955 -14.577 1.00 . A A . 14 PHE CG   1 1 
       17 46225 1 1 14 PHE CZ   C 68.424  -8.811 -14.488 1.00 . A A . 14 PHE CZ   1 1 
       17 46226 1 1 14 PHE H    H 75.204  -8.577 -14.101 1.00 . A A . 14 PHE H    1 1 
       17 46227 1 1 14 PHE HA   H 72.735  -8.141 -12.668 1.00 . A A . 14 PHE HA   1 1 
       17 46228 1 1 14 PHE HB2  H 73.111  -8.222 -15.226 1.00 . A A . 14 PHE HB2  1 1 
       17 46229 1 1 14 PHE HB3  H 73.026  -9.975 -15.046 1.00 . A A . 14 PHE HB3  1 1 
       17 46230 1 1 14 PHE HD1  H 71.184  -6.881 -14.002 1.00 . A A . 14 PHE HD1  1 1 
       17 46231 1 1 14 PHE HD2  H 70.935 -11.014 -15.142 1.00 . A A . 14 PHE HD2  1 1 
       17 46232 1 1 14 PHE HE1  H 68.709  -6.753 -13.924 1.00 . A A . 14 PHE HE1  1 1 
       17 46233 1 1 14 PHE HE2  H 68.459 -10.887 -15.061 1.00 . A A . 14 PHE HE2  1 1 
       17 46234 1 1 14 PHE HZ   H 67.346  -8.756 -14.454 1.00 . A A . 14 PHE HZ   1 1 
       17 46235 1 1 14 PHE N    N 74.721  -8.554 -13.248 1.00 . A A . 14 PHE N    1 1 
       17 46236 1 1 14 PHE O    O 72.260 -10.393 -11.614 1.00 . A A . 14 PHE O    1 1 
       17 46237 1 1 15 HIS C    C 74.443 -12.493 -10.770 1.00 . A A . 15 HIS C    1 1 
       17 46238 1 1 15 HIS CA   C 73.778 -12.549 -12.148 1.00 . A A . 15 HIS CA   1 1 
       17 46239 1 1 15 HIS CB   C 74.467 -13.615 -13.003 1.00 . A A . 15 HIS CB   1 1 
       17 46240 1 1 15 HIS CD2  C 73.373 -15.605 -14.327 1.00 . A A . 15 HIS CD2  1 1 
       17 46241 1 1 15 HIS CE1  C 71.594 -14.581 -15.021 1.00 . A A . 15 HIS CE1  1 1 
       17 46242 1 1 15 HIS CG   C 73.441 -14.320 -13.847 1.00 . A A . 15 HIS CG   1 1 
       17 46243 1 1 15 HIS H    H 74.573 -11.085 -13.515 1.00 . A A . 15 HIS H    1 1 
       17 46244 1 1 15 HIS HA   H 72.734 -12.800 -12.033 1.00 . A A . 15 HIS HA   1 1 
       17 46245 1 1 15 HIS HB2  H 75.199 -13.146 -13.643 1.00 . A A . 15 HIS HB2  1 1 
       17 46246 1 1 15 HIS HB3  H 74.957 -14.331 -12.360 1.00 . A A . 15 HIS HB3  1 1 
       17 46247 1 1 15 HIS HD1  H 72.043 -12.754 -14.131 1.00 . A A . 15 HIS HD1  1 1 
       17 46248 1 1 15 HIS HD2  H 74.113 -16.373 -14.156 1.00 . A A . 15 HIS HD2  1 1 
       17 46249 1 1 15 HIS HE1  H 70.651 -14.367 -15.501 1.00 . A A . 15 HIS HE1  1 1 
       17 46250 1 1 15 HIS N    N 73.899 -11.223 -12.817 1.00 . A A . 15 HIS N    1 1 
       17 46251 1 1 15 HIS ND1  N 72.295 -13.686 -14.302 1.00 . A A . 15 HIS ND1  1 1 
       17 46252 1 1 15 HIS NE2  N 72.206 -15.767 -15.068 1.00 . A A . 15 HIS NE2  1 1 
       17 46253 1 1 15 HIS O    O 73.997 -13.121  -9.830 1.00 . A A . 15 HIS O    1 1 
       17 46254 1 1 16 GLN C    C 75.302 -10.922  -8.326 1.00 . A A . 16 GLN C    1 1 
       17 46255 1 1 16 GLN CA   C 76.198 -11.657  -9.325 1.00 . A A . 16 GLN CA   1 1 
       17 46256 1 1 16 GLN CB   C 77.512 -10.892  -9.491 1.00 . A A . 16 GLN CB   1 1 
       17 46257 1 1 16 GLN CD   C 79.672 -11.347  -8.319 1.00 . A A . 16 GLN CD   1 1 
       17 46258 1 1 16 GLN CG   C 78.242 -10.831  -8.148 1.00 . A A . 16 GLN CG   1 1 
       17 46259 1 1 16 GLN H    H 75.852 -11.251 -11.413 1.00 . A A . 16 GLN H    1 1 
       17 46260 1 1 16 GLN HA   H 76.406 -12.652  -8.958 1.00 . A A . 16 GLN HA   1 1 
       17 46261 1 1 16 GLN HB2  H 78.134 -11.397 -10.217 1.00 . A A . 16 GLN HB2  1 1 
       17 46262 1 1 16 GLN HB3  H 77.304  -9.888  -9.831 1.00 . A A . 16 GLN HB3  1 1 
       17 46263 1 1 16 GLN HE21 H 79.104 -13.212  -8.696 1.00 . A A . 16 GLN HE21 1 1 
       17 46264 1 1 16 GLN HE22 H 80.781 -12.946  -8.710 1.00 . A A . 16 GLN HE22 1 1 
       17 46265 1 1 16 GLN HG2  H 78.266  -9.809  -7.798 1.00 . A A . 16 GLN HG2  1 1 
       17 46266 1 1 16 GLN HG3  H 77.723 -11.446  -7.428 1.00 . A A . 16 GLN HG3  1 1 
       17 46267 1 1 16 GLN N    N 75.507 -11.749 -10.643 1.00 . A A . 16 GLN N    1 1 
       17 46268 1 1 16 GLN NE2  N 79.869 -12.606  -8.598 1.00 . A A . 16 GLN NE2  1 1 
       17 46269 1 1 16 GLN O    O 74.884 -11.475  -7.328 1.00 . A A . 16 GLN O    1 1 
       17 46270 1 1 16 GLN OE1  O 80.619 -10.596  -8.198 1.00 . A A . 16 GLN OE1  1 1 
       17 46271 1 1 17 TYR C    C 72.785  -9.597  -7.515 1.00 . A A . 17 TYR C    1 1 
       17 46272 1 1 17 TYR CA   C 74.142  -8.904  -7.650 1.00 . A A . 17 TYR CA   1 1 
       17 46273 1 1 17 TYR CB   C 73.937  -7.490  -8.197 1.00 . A A . 17 TYR CB   1 1 
       17 46274 1 1 17 TYR CD1  C 76.309  -6.769  -8.653 1.00 . A A . 17 TYR CD1  1 1 
       17 46275 1 1 17 TYR CD2  C 75.110  -5.740  -6.813 1.00 . A A . 17 TYR CD2  1 1 
       17 46276 1 1 17 TYR CE1  C 77.431  -5.986  -8.360 1.00 . A A . 17 TYR CE1  1 1 
       17 46277 1 1 17 TYR CE2  C 76.233  -4.957  -6.520 1.00 . A A . 17 TYR CE2  1 1 
       17 46278 1 1 17 TYR CG   C 75.148  -6.646  -7.880 1.00 . A A . 17 TYR CG   1 1 
       17 46279 1 1 17 TYR CZ   C 77.393  -5.080  -7.294 1.00 . A A . 17 TYR CZ   1 1 
       17 46280 1 1 17 TYR H    H 75.358  -9.250  -9.393 1.00 . A A . 17 TYR H    1 1 
       17 46281 1 1 17 TYR HA   H 74.617  -8.850  -6.681 1.00 . A A . 17 TYR HA   1 1 
       17 46282 1 1 17 TYR HB2  H 73.800  -7.535  -9.267 1.00 . A A . 17 TYR HB2  1 1 
       17 46283 1 1 17 TYR HB3  H 73.064  -7.050  -7.739 1.00 . A A . 17 TYR HB3  1 1 
       17 46284 1 1 17 TYR HD1  H 76.338  -7.468  -9.476 1.00 . A A . 17 TYR HD1  1 1 
       17 46285 1 1 17 TYR HD2  H 74.215  -5.646  -6.217 1.00 . A A . 17 TYR HD2  1 1 
       17 46286 1 1 17 TYR HE1  H 78.326  -6.081  -8.957 1.00 . A A . 17 TYR HE1  1 1 
       17 46287 1 1 17 TYR HE2  H 76.203  -4.258  -5.698 1.00 . A A . 17 TYR HE2  1 1 
       17 46288 1 1 17 TYR HH   H 79.179  -4.509  -7.652 1.00 . A A . 17 TYR HH   1 1 
       17 46289 1 1 17 TYR N    N 75.008  -9.677  -8.585 1.00 . A A . 17 TYR N    1 1 
       17 46290 1 1 17 TYR O    O 72.319  -9.863  -6.425 1.00 . A A . 17 TYR O    1 1 
       17 46291 1 1 17 TYR OH   O 78.500  -4.308  -7.005 1.00 . A A . 17 TYR OH   1 1 
       17 46292 1 1 18 SER C    C 70.970 -11.934  -7.888 1.00 . A A . 18 SER C    1 1 
       17 46293 1 1 18 SER CA   C 70.816 -10.562  -8.547 1.00 . A A . 18 SER CA   1 1 
       17 46294 1 1 18 SER CB   C 70.261 -10.736  -9.961 1.00 . A A . 18 SER CB   1 1 
       17 46295 1 1 18 SER H    H 72.537  -9.665  -9.484 1.00 . A A . 18 SER H    1 1 
       17 46296 1 1 18 SER HA   H 70.136  -9.958  -7.965 1.00 . A A . 18 SER HA   1 1 
       17 46297 1 1 18 SER HB2  H 70.844 -11.469 -10.491 1.00 . A A . 18 SER HB2  1 1 
       17 46298 1 1 18 SER HB3  H 69.233 -11.069  -9.903 1.00 . A A . 18 SER HB3  1 1 
       17 46299 1 1 18 SER HG   H 69.463  -9.088 -10.619 1.00 . A A . 18 SER HG   1 1 
       17 46300 1 1 18 SER N    N 72.145  -9.890  -8.614 1.00 . A A . 18 SER N    1 1 
       17 46301 1 1 18 SER O    O 70.000 -12.567  -7.519 1.00 . A A . 18 SER O    1 1 
       17 46302 1 1 18 SER OG   O 70.332  -9.494 -10.649 1.00 . A A . 18 SER OG   1 1 
       17 46303 1 1 19 GLY C    C 72.369 -13.591  -5.580 1.00 . A A . 19 GLY C    1 1 
       17 46304 1 1 19 GLY CA   C 72.393 -13.732  -7.104 1.00 . A A . 19 GLY CA   1 1 
       17 46305 1 1 19 GLY H    H 72.948 -11.874  -8.042 1.00 . A A . 19 GLY H    1 1 
       17 46306 1 1 19 GLY HA2  H 71.608 -14.407  -7.416 1.00 . A A . 19 GLY HA2  1 1 
       17 46307 1 1 19 GLY HA3  H 73.350 -14.127  -7.410 1.00 . A A . 19 GLY HA3  1 1 
       17 46308 1 1 19 GLY N    N 72.180 -12.400  -7.737 1.00 . A A . 19 GLY N    1 1 
       17 46309 1 1 19 GLY O    O 72.711 -14.507  -4.858 1.00 . A A . 19 GLY O    1 1 
       17 46310 1 1 20 ARG C    C 70.592 -12.781  -3.065 1.00 . A A . 20 ARG C    1 1 
       17 46311 1 1 20 ARG CA   C 71.924 -12.259  -3.607 1.00 . A A . 20 ARG CA   1 1 
       17 46312 1 1 20 ARG CB   C 72.058 -10.769  -3.284 1.00 . A A . 20 ARG CB   1 1 
       17 46313 1 1 20 ARG CD   C 73.433  -8.763  -3.861 1.00 . A A . 20 ARG CD   1 1 
       17 46314 1 1 20 ARG CG   C 73.452 -10.283  -3.684 1.00 . A A . 20 ARG CG   1 1 
       17 46315 1 1 20 ARG CZ   C 73.613  -8.174  -1.518 1.00 . A A . 20 ARG CZ   1 1 
       17 46316 1 1 20 ARG H    H 71.697 -11.726  -5.681 1.00 . A A . 20 ARG H    1 1 
       17 46317 1 1 20 ARG HA   H 72.737 -12.801  -3.148 1.00 . A A . 20 ARG HA   1 1 
       17 46318 1 1 20 ARG HB2  H 71.311 -10.213  -3.832 1.00 . A A . 20 ARG HB2  1 1 
       17 46319 1 1 20 ARG HB3  H 71.916 -10.616  -2.225 1.00 . A A . 20 ARG HB3  1 1 
       17 46320 1 1 20 ARG HD2  H 73.934  -8.502  -4.781 1.00 . A A . 20 ARG HD2  1 1 
       17 46321 1 1 20 ARG HD3  H 72.410  -8.418  -3.897 1.00 . A A . 20 ARG HD3  1 1 
       17 46322 1 1 20 ARG HE   H 74.986  -7.659  -2.856 1.00 . A A . 20 ARG HE   1 1 
       17 46323 1 1 20 ARG HG2  H 74.161 -10.548  -2.912 1.00 . A A . 20 ARG HG2  1 1 
       17 46324 1 1 20 ARG HG3  H 73.743 -10.748  -4.614 1.00 . A A . 20 ARG HG3  1 1 
       17 46325 1 1 20 ARG HH11 H 71.840  -7.441  -2.092 1.00 . A A . 20 ARG HH11 1 1 
       17 46326 1 1 20 ARG HH12 H 71.983  -7.822  -0.409 1.00 . A A . 20 ARG HH12 1 1 
       17 46327 1 1 20 ARG HH21 H 75.263  -8.919  -0.664 1.00 . A A . 20 ARG HH21 1 1 
       17 46328 1 1 20 ARG HH22 H 73.921  -8.659   0.400 1.00 . A A . 20 ARG HH22 1 1 
       17 46329 1 1 20 ARG N    N 71.969 -12.452  -5.084 1.00 . A A . 20 ARG N    1 1 
       17 46330 1 1 20 ARG NE   N 74.134  -8.121  -2.713 1.00 . A A . 20 ARG NE   1 1 
       17 46331 1 1 20 ARG NH1  N 72.383  -7.782  -1.325 1.00 . A A . 20 ARG NH1  1 1 
       17 46332 1 1 20 ARG NH2  N 74.321  -8.619  -0.516 1.00 . A A . 20 ARG NH2  1 1 
       17 46333 1 1 20 ARG O    O 70.533 -13.385  -2.013 1.00 . A A . 20 ARG O    1 1 
       17 46334 1 1 21 GLU C    C 68.005 -14.496  -3.719 1.00 . A A . 21 GLU C    1 1 
       17 46335 1 1 21 GLU CA   C 68.195 -13.036  -3.302 1.00 . A A . 21 GLU CA   1 1 
       17 46336 1 1 21 GLU CB   C 67.090 -12.181  -3.925 1.00 . A A . 21 GLU CB   1 1 
       17 46337 1 1 21 GLU CD   C 64.592 -12.118  -3.933 1.00 . A A . 21 GLU CD   1 1 
       17 46338 1 1 21 GLU CG   C 65.835 -12.254  -3.052 1.00 . A A . 21 GLU CG   1 1 
       17 46339 1 1 21 GLU H    H 69.591 -12.064  -4.622 1.00 . A A . 21 GLU H    1 1 
       17 46340 1 1 21 GLU HA   H 68.147 -12.960  -2.226 1.00 . A A . 21 GLU HA   1 1 
       17 46341 1 1 21 GLU HB2  H 67.424 -11.155  -3.992 1.00 . A A . 21 GLU HB2  1 1 
       17 46342 1 1 21 GLU HB3  H 66.860 -12.551  -4.912 1.00 . A A . 21 GLU HB3  1 1 
       17 46343 1 1 21 GLU HG2  H 65.811 -13.203  -2.536 1.00 . A A . 21 GLU HG2  1 1 
       17 46344 1 1 21 GLU HG3  H 65.852 -11.451  -2.330 1.00 . A A . 21 GLU HG3  1 1 
       17 46345 1 1 21 GLU N    N 69.522 -12.553  -3.776 1.00 . A A . 21 GLU N    1 1 
       17 46346 1 1 21 GLU O    O 67.370 -14.791  -4.712 1.00 . A A . 21 GLU O    1 1 
       17 46347 1 1 21 GLU OE1  O 64.255 -10.998  -4.280 1.00 . A A . 21 GLU OE1  1 1 
       17 46348 1 1 21 GLU OE2  O 63.997 -13.137  -4.245 1.00 . A A . 21 GLU OE2  1 1 
       17 46349 1 1 22 GLY C    C 69.371 -17.208  -4.448 1.00 . A A . 22 GLY C    1 1 
       17 46350 1 1 22 GLY CA   C 68.399 -16.853  -3.321 1.00 . A A . 22 GLY CA   1 1 
       17 46351 1 1 22 GLY H    H 69.058 -15.155  -2.170 1.00 . A A . 22 GLY H    1 1 
       17 46352 1 1 22 GLY HA2  H 68.614 -17.461  -2.454 1.00 . A A . 22 GLY HA2  1 1 
       17 46353 1 1 22 GLY HA3  H 67.389 -17.040  -3.651 1.00 . A A . 22 GLY HA3  1 1 
       17 46354 1 1 22 GLY N    N 68.550 -15.413  -2.968 1.00 . A A . 22 GLY N    1 1 
       17 46355 1 1 22 GLY O    O 70.537 -16.870  -4.405 1.00 . A A . 22 GLY O    1 1 
       17 46356 1 1 23 ASP C    C 70.290 -17.000  -7.291 1.00 . A A . 23 ASP C    1 1 
       17 46357 1 1 23 ASP CA   C 69.798 -18.266  -6.585 1.00 . A A . 23 ASP CA   1 1 
       17 46358 1 1 23 ASP CB   C 69.029 -19.138  -7.580 1.00 . A A . 23 ASP CB   1 1 
       17 46359 1 1 23 ASP CG   C 69.005 -20.584  -7.080 1.00 . A A . 23 ASP CG   1 1 
       17 46360 1 1 23 ASP H    H 67.957 -18.153  -5.473 1.00 . A A . 23 ASP H    1 1 
       17 46361 1 1 23 ASP HA   H 70.644 -18.817  -6.203 1.00 . A A . 23 ASP HA   1 1 
       17 46362 1 1 23 ASP HB2  H 68.017 -18.772  -7.672 1.00 . A A . 23 ASP HB2  1 1 
       17 46363 1 1 23 ASP HB3  H 69.515 -19.101  -8.543 1.00 . A A . 23 ASP HB3  1 1 
       17 46364 1 1 23 ASP N    N 68.900 -17.889  -5.457 1.00 . A A . 23 ASP N    1 1 
       17 46365 1 1 23 ASP O    O 71.294 -16.424  -6.922 1.00 . A A . 23 ASP O    1 1 
       17 46366 1 1 23 ASP OD1  O 68.842 -20.774  -5.886 1.00 . A A . 23 ASP OD1  1 1 
       17 46367 1 1 23 ASP OD2  O 69.151 -21.476  -7.899 1.00 . A A . 23 ASP OD2  1 1 
       17 46368 1 1 24 LYS C    C 69.083 -15.093 -10.216 1.00 . A A . 24 LYS C    1 1 
       17 46369 1 1 24 LYS CA   C 70.020 -15.334  -9.031 1.00 . A A . 24 LYS CA   1 1 
       17 46370 1 1 24 LYS CB   C 71.451 -15.515  -9.541 1.00 . A A . 24 LYS CB   1 1 
       17 46371 1 1 24 LYS CD   C 72.525 -17.737  -9.934 1.00 . A A . 24 LYS CD   1 1 
       17 46372 1 1 24 LYS CE   C 73.307 -18.347 -11.098 1.00 . A A . 24 LYS CE   1 1 
       17 46373 1 1 24 LYS CG   C 71.510 -16.727 -10.473 1.00 . A A . 24 LYS CG   1 1 
       17 46374 1 1 24 LYS H    H 68.784 -17.041  -8.584 1.00 . A A . 24 LYS H    1 1 
       17 46375 1 1 24 LYS HA   H 69.980 -14.487  -8.362 1.00 . A A . 24 LYS HA   1 1 
       17 46376 1 1 24 LYS HB2  H 71.755 -14.630 -10.081 1.00 . A A . 24 LYS HB2  1 1 
       17 46377 1 1 24 LYS HB3  H 72.115 -15.674  -8.705 1.00 . A A . 24 LYS HB3  1 1 
       17 46378 1 1 24 LYS HD2  H 73.208 -17.237  -9.263 1.00 . A A . 24 LYS HD2  1 1 
       17 46379 1 1 24 LYS HD3  H 72.006 -18.520  -9.402 1.00 . A A . 24 LYS HD3  1 1 
       17 46380 1 1 24 LYS HE2  H 72.767 -18.184 -12.019 1.00 . A A . 24 LYS HE2  1 1 
       17 46381 1 1 24 LYS HE3  H 74.279 -17.880 -11.163 1.00 . A A . 24 LYS HE3  1 1 
       17 46382 1 1 24 LYS HG2  H 70.534 -17.189 -10.526 1.00 . A A . 24 LYS HG2  1 1 
       17 46383 1 1 24 LYS HG3  H 71.812 -16.409 -11.460 1.00 . A A . 24 LYS HG3  1 1 
       17 46384 1 1 24 LYS HZ1  H 72.553 -20.233 -10.637 1.00 . A A . 24 LYS HZ1  1 1 
       17 46385 1 1 24 LYS HZ2  H 73.845 -20.255 -11.735 1.00 . A A . 24 LYS HZ2  1 1 
       17 46386 1 1 24 LYS HZ3  H 74.138 -19.967 -10.087 1.00 . A A . 24 LYS HZ3  1 1 
       17 46387 1 1 24 LYS N    N 69.591 -16.562  -8.303 1.00 . A A . 24 LYS N    1 1 
       17 46388 1 1 24 LYS NZ   N 73.473 -19.811 -10.872 1.00 . A A . 24 LYS NZ   1 1 
       17 46389 1 1 24 LYS O    O 68.790 -15.993 -10.979 1.00 . A A . 24 LYS O    1 1 
       17 46390 1 1 25 HIS C    C 67.472 -12.092 -11.642 1.00 . A A . 25 HIS C    1 1 
       17 46391 1 1 25 HIS CA   C 67.691 -13.602 -11.518 1.00 . A A . 25 HIS CA   1 1 
       17 46392 1 1 25 HIS CB   C 66.347 -14.291 -11.274 1.00 . A A . 25 HIS CB   1 1 
       17 46393 1 1 25 HIS CD2  C 64.986 -13.226  -9.294 1.00 . A A . 25 HIS CD2  1 1 
       17 46394 1 1 25 HIS CE1  C 65.887 -14.332  -7.662 1.00 . A A . 25 HIS CE1  1 1 
       17 46395 1 1 25 HIS CG   C 65.919 -14.066  -9.849 1.00 . A A . 25 HIS CG   1 1 
       17 46396 1 1 25 HIS H    H 68.854 -13.174  -9.754 1.00 . A A . 25 HIS H    1 1 
       17 46397 1 1 25 HIS HA   H 68.125 -13.978 -12.432 1.00 . A A . 25 HIS HA   1 1 
       17 46398 1 1 25 HIS HB2  H 65.605 -13.880 -11.942 1.00 . A A . 25 HIS HB2  1 1 
       17 46399 1 1 25 HIS HB3  H 66.448 -15.351 -11.455 1.00 . A A . 25 HIS HB3  1 1 
       17 46400 1 1 25 HIS HD1  H 67.184 -15.442  -8.852 1.00 . A A . 25 HIS HD1  1 1 
       17 46401 1 1 25 HIS HD2  H 64.362 -12.539  -9.845 1.00 . A A . 25 HIS HD2  1 1 
       17 46402 1 1 25 HIS HE1  H 66.124 -14.699  -6.675 1.00 . A A . 25 HIS HE1  1 1 
       17 46403 1 1 25 HIS N    N 68.608 -13.888 -10.379 1.00 . A A . 25 HIS N    1 1 
       17 46404 1 1 25 HIS ND1  N 66.481 -14.761  -8.790 1.00 . A A . 25 HIS ND1  1 1 
       17 46405 1 1 25 HIS NE2  N 64.967 -13.396  -7.912 1.00 . A A . 25 HIS NE2  1 1 
       17 46406 1 1 25 HIS O    O 67.654 -11.516 -12.696 1.00 . A A . 25 HIS O    1 1 
       17 46407 1 1 26 LYS C    C 67.145  -9.335  -9.294 1.00 . A A . 26 LYS C    1 1 
       17 46408 1 1 26 LYS CA   C 66.836  -9.977 -10.650 1.00 . A A . 26 LYS CA   1 1 
       17 46409 1 1 26 LYS CB   C 65.373  -9.723 -11.017 1.00 . A A . 26 LYS CB   1 1 
       17 46410 1 1 26 LYS CD   C 63.599 -10.204 -12.713 1.00 . A A . 26 LYS CD   1 1 
       17 46411 1 1 26 LYS CE   C 62.868 -11.309 -11.949 1.00 . A A . 26 LYS CE   1 1 
       17 46412 1 1 26 LYS CG   C 65.097 -10.284 -12.415 1.00 . A A . 26 LYS CG   1 1 
       17 46413 1 1 26 LYS H    H 66.925 -11.928  -9.739 1.00 . A A . 26 LYS H    1 1 
       17 46414 1 1 26 LYS HA   H 67.476  -9.545 -11.408 1.00 . A A . 26 LYS HA   1 1 
       17 46415 1 1 26 LYS HB2  H 64.732 -10.213 -10.298 1.00 . A A . 26 LYS HB2  1 1 
       17 46416 1 1 26 LYS HB3  H 65.177  -8.662 -11.011 1.00 . A A . 26 LYS HB3  1 1 
       17 46417 1 1 26 LYS HD2  H 63.222  -9.240 -12.404 1.00 . A A . 26 LYS HD2  1 1 
       17 46418 1 1 26 LYS HD3  H 63.436 -10.333 -13.772 1.00 . A A . 26 LYS HD3  1 1 
       17 46419 1 1 26 LYS HE2  H 63.326 -12.262 -12.169 1.00 . A A . 26 LYS HE2  1 1 
       17 46420 1 1 26 LYS HE3  H 62.931 -11.116 -10.888 1.00 . A A . 26 LYS HE3  1 1 
       17 46421 1 1 26 LYS HG2  H 65.642  -9.708 -13.148 1.00 . A A . 26 LYS HG2  1 1 
       17 46422 1 1 26 LYS HG3  H 65.416 -11.314 -12.458 1.00 . A A . 26 LYS HG3  1 1 
       17 46423 1 1 26 LYS HZ1  H 61.375 -11.241 -13.399 1.00 . A A . 26 LYS HZ1  1 1 
       17 46424 1 1 26 LYS HZ2  H 61.009 -12.239 -12.074 1.00 . A A . 26 LYS HZ2  1 1 
       17 46425 1 1 26 LYS HZ3  H 60.928 -10.553 -11.912 1.00 . A A . 26 LYS HZ3  1 1 
       17 46426 1 1 26 LYS N    N 67.074 -11.446 -10.580 1.00 . A A . 26 LYS N    1 1 
       17 46427 1 1 26 LYS NZ   N 61.437 -11.338 -12.365 1.00 . A A . 26 LYS NZ   1 1 
       17 46428 1 1 26 LYS O    O 67.356 -10.014  -8.309 1.00 . A A . 26 LYS O    1 1 
       17 46429 1 1 27 LEU C    C 66.170  -6.984  -7.237 1.00 . A A . 27 LEU C    1 1 
       17 46430 1 1 27 LEU CA   C 67.476  -7.341  -7.949 1.00 . A A . 27 LEU CA   1 1 
       17 46431 1 1 27 LEU CB   C 68.260  -6.056  -8.229 1.00 . A A . 27 LEU CB   1 1 
       17 46432 1 1 27 LEU CD1  C 69.960  -6.741  -9.927 1.00 . A A . 27 LEU CD1  1 1 
       17 46433 1 1 27 LEU CD2  C 70.597  -5.187  -8.078 1.00 . A A . 27 LEU CD2  1 1 
       17 46434 1 1 27 LEU CG   C 69.734  -6.394  -8.454 1.00 . A A . 27 LEU CG   1 1 
       17 46435 1 1 27 LEU H    H 67.007  -7.502 -10.046 1.00 . A A . 27 LEU H    1 1 
       17 46436 1 1 27 LEU HA   H 68.065  -7.992  -7.319 1.00 . A A . 27 LEU HA   1 1 
       17 46437 1 1 27 LEU HB2  H 67.860  -5.576  -9.110 1.00 . A A . 27 LEU HB2  1 1 
       17 46438 1 1 27 LEU HB3  H 68.170  -5.388  -7.385 1.00 . A A . 27 LEU HB3  1 1 
       17 46439 1 1 27 LEU HD11 H 69.059  -7.172 -10.338 1.00 . A A . 27 LEU HD11 1 1 
       17 46440 1 1 27 LEU HD12 H 70.212  -5.844 -10.474 1.00 . A A . 27 LEU HD12 1 1 
       17 46441 1 1 27 LEU HD13 H 70.769  -7.452 -10.009 1.00 . A A . 27 LEU HD13 1 1 
       17 46442 1 1 27 LEU HD21 H 69.960  -4.377  -7.756 1.00 . A A . 27 LEU HD21 1 1 
       17 46443 1 1 27 LEU HD22 H 71.267  -5.460  -7.277 1.00 . A A . 27 LEU HD22 1 1 
       17 46444 1 1 27 LEU HD23 H 71.171  -4.874  -8.937 1.00 . A A . 27 LEU HD23 1 1 
       17 46445 1 1 27 LEU HG   H 70.007  -7.240  -7.840 1.00 . A A . 27 LEU HG   1 1 
       17 46446 1 1 27 LEU N    N 67.177  -8.030  -9.238 1.00 . A A . 27 LEU N    1 1 
       17 46447 1 1 27 LEU O    O 65.150  -6.775  -7.859 1.00 . A A . 27 LEU O    1 1 
       17 46448 1 1 28 LYS C    C 65.162  -5.222  -4.462 1.00 . A A . 28 LYS C    1 1 
       17 46449 1 1 28 LYS CA   C 64.954  -6.551  -5.192 1.00 . A A . 28 LYS CA   1 1 
       17 46450 1 1 28 LYS CB   C 64.638  -7.649  -4.174 1.00 . A A . 28 LYS CB   1 1 
       17 46451 1 1 28 LYS CD   C 66.088  -9.175  -2.828 1.00 . A A . 28 LYS CD   1 1 
       17 46452 1 1 28 LYS CE   C 67.442  -9.253  -2.121 1.00 . A A . 28 LYS CE   1 1 
       17 46453 1 1 28 LYS CG   C 65.752  -7.713  -3.127 1.00 . A A . 28 LYS CG   1 1 
       17 46454 1 1 28 LYS H    H 67.027  -7.071  -5.448 1.00 . A A . 28 LYS H    1 1 
       17 46455 1 1 28 LYS HA   H 64.133  -6.455  -5.886 1.00 . A A . 28 LYS HA   1 1 
       17 46456 1 1 28 LYS HB2  H 63.698  -7.429  -3.688 1.00 . A A . 28 LYS HB2  1 1 
       17 46457 1 1 28 LYS HB3  H 64.568  -8.600  -4.680 1.00 . A A . 28 LYS HB3  1 1 
       17 46458 1 1 28 LYS HD2  H 65.324  -9.596  -2.192 1.00 . A A . 28 LYS HD2  1 1 
       17 46459 1 1 28 LYS HD3  H 66.134  -9.730  -3.753 1.00 . A A . 28 LYS HD3  1 1 
       17 46460 1 1 28 LYS HE2  H 68.052 -10.008  -2.594 1.00 . A A . 28 LYS HE2  1 1 
       17 46461 1 1 28 LYS HE3  H 67.939  -8.296  -2.187 1.00 . A A . 28 LYS HE3  1 1 
       17 46462 1 1 28 LYS HG2  H 66.630  -7.210  -3.506 1.00 . A A . 28 LYS HG2  1 1 
       17 46463 1 1 28 LYS HG3  H 65.422  -7.229  -2.220 1.00 . A A . 28 LYS HG3  1 1 
       17 46464 1 1 28 LYS HZ1  H 66.717 -10.506  -0.625 1.00 . A A . 28 LYS HZ1  1 1 
       17 46465 1 1 28 LYS HZ2  H 68.158  -9.704  -0.219 1.00 . A A . 28 LYS HZ2  1 1 
       17 46466 1 1 28 LYS HZ3  H 66.684  -8.859  -0.222 1.00 . A A . 28 LYS HZ3  1 1 
       17 46467 1 1 28 LYS N    N 66.194  -6.904  -5.935 1.00 . A A . 28 LYS N    1 1 
       17 46468 1 1 28 LYS NZ   N 67.235  -9.607  -0.689 1.00 . A A . 28 LYS NZ   1 1 
       17 46469 1 1 28 LYS O    O 65.220  -5.177  -3.252 1.00 . A A . 28 LYS O    1 1 
       17 46470 1 1 29 LYS C    C 66.780  -2.747  -3.798 1.00 . A A . 29 LYS C    1 1 
       17 46471 1 1 29 LYS CA   C 65.447  -2.803  -4.567 1.00 . A A . 29 LYS CA   1 1 
       17 46472 1 1 29 LYS CB   C 64.271  -2.529  -3.634 1.00 . A A . 29 LYS CB   1 1 
       17 46473 1 1 29 LYS CD   C 65.002  -0.370  -2.605 1.00 . A A . 29 LYS CD   1 1 
       17 46474 1 1 29 LYS CE   C 65.126   1.118  -2.936 1.00 . A A . 29 LYS CE   1 1 
       17 46475 1 1 29 LYS CG   C 64.008  -1.023  -3.566 1.00 . A A . 29 LYS CG   1 1 
       17 46476 1 1 29 LYS H    H 65.190  -4.211  -6.163 1.00 . A A . 29 LYS H    1 1 
       17 46477 1 1 29 LYS HA   H 65.461  -2.052  -5.344 1.00 . A A . 29 LYS HA   1 1 
       17 46478 1 1 29 LYS HB2  H 63.394  -3.031  -4.018 1.00 . A A . 29 LYS HB2  1 1 
       17 46479 1 1 29 LYS HB3  H 64.494  -2.901  -2.650 1.00 . A A . 29 LYS HB3  1 1 
       17 46480 1 1 29 LYS HD2  H 64.650  -0.487  -1.590 1.00 . A A . 29 LYS HD2  1 1 
       17 46481 1 1 29 LYS HD3  H 65.967  -0.842  -2.708 1.00 . A A . 29 LYS HD3  1 1 
       17 46482 1 1 29 LYS HE2  H 66.170   1.381  -3.024 1.00 . A A . 29 LYS HE2  1 1 
       17 46483 1 1 29 LYS HE3  H 64.623   1.322  -3.869 1.00 . A A . 29 LYS HE3  1 1 
       17 46484 1 1 29 LYS HG2  H 64.124  -0.594  -4.551 1.00 . A A . 29 LYS HG2  1 1 
       17 46485 1 1 29 LYS HG3  H 63.002  -0.849  -3.214 1.00 . A A . 29 LYS HG3  1 1 
       17 46486 1 1 29 LYS HZ1  H 64.227   1.296  -1.066 1.00 . A A . 29 LYS HZ1  1 1 
       17 46487 1 1 29 LYS HZ2  H 65.182   2.627  -1.502 1.00 . A A . 29 LYS HZ2  1 1 
       17 46488 1 1 29 LYS HZ3  H 63.657   2.407  -2.217 1.00 . A A . 29 LYS HZ3  1 1 
       17 46489 1 1 29 LYS N    N 65.258  -4.142  -5.194 1.00 . A A . 29 LYS N    1 1 
       17 46490 1 1 29 LYS NZ   N 64.501   1.923  -1.848 1.00 . A A . 29 LYS NZ   1 1 
       17 46491 1 1 29 LYS O    O 67.765  -2.227  -4.292 1.00 . A A . 29 LYS O    1 1 
       17 46492 1 1 30 SER C    C 69.246  -3.756  -2.677 1.00 . A A . 30 SER C    1 1 
       17 46493 1 1 30 SER CA   C 68.099  -3.218  -1.821 1.00 . A A . 30 SER CA   1 1 
       17 46494 1 1 30 SER CB   C 67.958  -4.070  -0.560 1.00 . A A . 30 SER CB   1 1 
       17 46495 1 1 30 SER H    H 66.034  -3.666  -2.200 1.00 . A A . 30 SER H    1 1 
       17 46496 1 1 30 SER HA   H 68.312  -2.197  -1.543 1.00 . A A . 30 SER HA   1 1 
       17 46497 1 1 30 SER HB2  H 68.717  -3.792   0.152 1.00 . A A . 30 SER HB2  1 1 
       17 46498 1 1 30 SER HB3  H 66.981  -3.907  -0.123 1.00 . A A . 30 SER HB3  1 1 
       17 46499 1 1 30 SER HG   H 68.598  -5.870  -0.189 1.00 . A A . 30 SER HG   1 1 
       17 46500 1 1 30 SER N    N 66.828  -3.261  -2.596 1.00 . A A . 30 SER N    1 1 
       17 46501 1 1 30 SER O    O 70.382  -3.349  -2.530 1.00 . A A . 30 SER O    1 1 
       17 46502 1 1 30 SER OG   O 68.116  -5.442  -0.900 1.00 . A A . 30 SER OG   1 1 
       17 46503 1 1 31 GLU C    C 70.561  -4.073  -5.326 1.00 . A A . 31 GLU C    1 1 
       17 46504 1 1 31 GLU CA   C 70.055  -5.198  -4.435 1.00 . A A . 31 GLU CA   1 1 
       17 46505 1 1 31 GLU CB   C 69.517  -6.341  -5.298 1.00 . A A . 31 GLU CB   1 1 
       17 46506 1 1 31 GLU CD   C 69.721  -8.832  -5.274 1.00 . A A . 31 GLU CD   1 1 
       17 46507 1 1 31 GLU CG   C 69.365  -7.599  -4.440 1.00 . A A . 31 GLU CG   1 1 
       17 46508 1 1 31 GLU H    H 68.045  -4.972  -3.693 1.00 . A A . 31 GLU H    1 1 
       17 46509 1 1 31 GLU HA   H 70.858  -5.554  -3.818 1.00 . A A . 31 GLU HA   1 1 
       17 46510 1 1 31 GLU HB2  H 68.557  -6.062  -5.703 1.00 . A A . 31 GLU HB2  1 1 
       17 46511 1 1 31 GLU HB3  H 70.207  -6.539  -6.105 1.00 . A A . 31 GLU HB3  1 1 
       17 46512 1 1 31 GLU HG2  H 70.027  -7.536  -3.588 1.00 . A A . 31 GLU HG2  1 1 
       17 46513 1 1 31 GLU HG3  H 68.344  -7.681  -4.099 1.00 . A A . 31 GLU HG3  1 1 
       17 46514 1 1 31 GLU N    N 68.966  -4.659  -3.576 1.00 . A A . 31 GLU N    1 1 
       17 46515 1 1 31 GLU O    O 71.747  -3.892  -5.517 1.00 . A A . 31 GLU O    1 1 
       17 46516 1 1 31 GLU OE1  O 70.322  -8.660  -6.321 1.00 . A A . 31 GLU OE1  1 1 
       17 46517 1 1 31 GLU OE2  O 69.386  -9.926  -4.850 1.00 . A A . 31 GLU OE2  1 1 
       17 46518 1 1 32 LEU C    C 71.045  -1.286  -5.968 1.00 . A A . 32 LEU C    1 1 
       17 46519 1 1 32 LEU CA   C 70.053  -2.169  -6.724 1.00 . A A . 32 LEU CA   1 1 
       17 46520 1 1 32 LEU CB   C 68.812  -1.348  -7.076 1.00 . A A . 32 LEU CB   1 1 
       17 46521 1 1 32 LEU CD1  C 66.875  -2.657  -7.951 1.00 . A A . 32 LEU CD1  1 1 
       17 46522 1 1 32 LEU CD2  C 67.826  -0.779  -9.292 1.00 . A A . 32 LEU CD2  1 1 
       17 46523 1 1 32 LEU CG   C 68.160  -1.921  -8.333 1.00 . A A . 32 LEU CG   1 1 
       17 46524 1 1 32 LEU H    H 68.714  -3.480  -5.668 1.00 . A A . 32 LEU H    1 1 
       17 46525 1 1 32 LEU HA   H 70.512  -2.542  -7.628 1.00 . A A . 32 LEU HA   1 1 
       17 46526 1 1 32 LEU HB2  H 68.110  -1.388  -6.256 1.00 . A A . 32 LEU HB2  1 1 
       17 46527 1 1 32 LEU HB3  H 69.097  -0.323  -7.257 1.00 . A A . 32 LEU HB3  1 1 
       17 46528 1 1 32 LEU HD11 H 66.773  -2.669  -6.876 1.00 . A A . 32 LEU HD11 1 1 
       17 46529 1 1 32 LEU HD12 H 66.027  -2.151  -8.388 1.00 . A A . 32 LEU HD12 1 1 
       17 46530 1 1 32 LEU HD13 H 66.918  -3.671  -8.320 1.00 . A A . 32 LEU HD13 1 1 
       17 46531 1 1 32 LEU HD21 H 68.005   0.167  -8.802 1.00 . A A . 32 LEU HD21 1 1 
       17 46532 1 1 32 LEU HD22 H 68.449  -0.852 -10.171 1.00 . A A . 32 LEU HD22 1 1 
       17 46533 1 1 32 LEU HD23 H 66.787  -0.843  -9.580 1.00 . A A . 32 LEU HD23 1 1 
       17 46534 1 1 32 LEU HG   H 68.841  -2.609  -8.812 1.00 . A A . 32 LEU HG   1 1 
       17 46535 1 1 32 LEU N    N 69.658  -3.308  -5.855 1.00 . A A . 32 LEU N    1 1 
       17 46536 1 1 32 LEU O    O 72.171  -1.100  -6.386 1.00 . A A . 32 LEU O    1 1 
       17 46537 1 1 33 LYS C    C 72.946  -0.498  -4.014 1.00 . A A . 33 LYS C    1 1 
       17 46538 1 1 33 LYS CA   C 71.552   0.133  -4.068 1.00 . A A . 33 LYS CA   1 1 
       17 46539 1 1 33 LYS CB   C 71.010   0.293  -2.646 1.00 . A A . 33 LYS CB   1 1 
       17 46540 1 1 33 LYS CD   C 70.104   2.314  -1.490 1.00 . A A . 33 LYS CD   1 1 
       17 46541 1 1 33 LYS CE   C 70.278   2.367   0.029 1.00 . A A . 33 LYS CE   1 1 
       17 46542 1 1 33 LYS CG   C 71.349   1.690  -2.124 1.00 . A A . 33 LYS CG   1 1 
       17 46543 1 1 33 LYS H    H 69.718  -0.900  -4.535 1.00 . A A . 33 LYS H    1 1 
       17 46544 1 1 33 LYS HA   H 71.617   1.102  -4.538 1.00 . A A . 33 LYS HA   1 1 
       17 46545 1 1 33 LYS HB2  H 69.937   0.160  -2.654 1.00 . A A . 33 LYS HB2  1 1 
       17 46546 1 1 33 LYS HB3  H 71.460  -0.449  -2.004 1.00 . A A . 33 LYS HB3  1 1 
       17 46547 1 1 33 LYS HD2  H 69.968   3.315  -1.873 1.00 . A A . 33 LYS HD2  1 1 
       17 46548 1 1 33 LYS HD3  H 69.238   1.715  -1.730 1.00 . A A . 33 LYS HD3  1 1 
       17 46549 1 1 33 LYS HE2  H 70.962   1.592   0.340 1.00 . A A . 33 LYS HE2  1 1 
       17 46550 1 1 33 LYS HE3  H 70.673   3.331   0.312 1.00 . A A . 33 LYS HE3  1 1 
       17 46551 1 1 33 LYS HG2  H 72.133   1.616  -1.384 1.00 . A A . 33 LYS HG2  1 1 
       17 46552 1 1 33 LYS HG3  H 71.682   2.310  -2.942 1.00 . A A . 33 LYS HG3  1 1 
       17 46553 1 1 33 LYS HZ1  H 68.558   1.248   0.384 1.00 . A A . 33 LYS HZ1  1 1 
       17 46554 1 1 33 LYS HZ2  H 69.082   2.152   1.720 1.00 . A A . 33 LYS HZ2  1 1 
       17 46555 1 1 33 LYS HZ3  H 68.311   2.928   0.420 1.00 . A A . 33 LYS HZ3  1 1 
       17 46556 1 1 33 LYS N    N 70.634  -0.738  -4.854 1.00 . A A . 33 LYS N    1 1 
       17 46557 1 1 33 LYS NZ   N 68.957   2.158   0.688 1.00 . A A . 33 LYS NZ   1 1 
       17 46558 1 1 33 LYS O    O 73.931   0.130  -4.342 1.00 . A A . 33 LYS O    1 1 
       17 46559 1 1 34 GLU C    C 75.161  -2.110  -4.806 1.00 . A A . 34 GLU C    1 1 
       17 46560 1 1 34 GLU CA   C 74.371  -2.396  -3.527 1.00 . A A . 34 GLU CA   1 1 
       17 46561 1 1 34 GLU CB   C 74.184  -3.908  -3.379 1.00 . A A . 34 GLU CB   1 1 
       17 46562 1 1 34 GLU CD   C 73.753  -3.976  -0.918 1.00 . A A . 34 GLU CD   1 1 
       17 46563 1 1 34 GLU CG   C 74.736  -4.361  -2.026 1.00 . A A . 34 GLU CG   1 1 
       17 46564 1 1 34 GLU H    H 72.230  -2.224  -3.339 1.00 . A A . 34 GLU H    1 1 
       17 46565 1 1 34 GLU HA   H 74.916  -2.016  -2.675 1.00 . A A . 34 GLU HA   1 1 
       17 46566 1 1 34 GLU HB2  H 73.133  -4.148  -3.440 1.00 . A A . 34 GLU HB2  1 1 
       17 46567 1 1 34 GLU HB3  H 74.716  -4.415  -4.170 1.00 . A A . 34 GLU HB3  1 1 
       17 46568 1 1 34 GLU HG2  H 74.869  -5.434  -2.034 1.00 . A A . 34 GLU HG2  1 1 
       17 46569 1 1 34 GLU HG3  H 75.686  -3.881  -1.845 1.00 . A A . 34 GLU HG3  1 1 
       17 46570 1 1 34 GLU N    N 73.037  -1.733  -3.601 1.00 . A A . 34 GLU N    1 1 
       17 46571 1 1 34 GLU O    O 76.298  -1.685  -4.764 1.00 . A A . 34 GLU O    1 1 
       17 46572 1 1 34 GLU OE1  O 73.045  -2.999  -1.095 1.00 . A A . 34 GLU OE1  1 1 
       17 46573 1 1 34 GLU OE2  O 73.727  -4.665   0.088 1.00 . A A . 34 GLU OE2  1 1 
       17 46574 1 1 35 LEU C    C 75.734  -0.640  -7.299 1.00 . A A . 35 LEU C    1 1 
       17 46575 1 1 35 LEU CA   C 75.282  -2.101  -7.226 1.00 . A A . 35 LEU CA   1 1 
       17 46576 1 1 35 LEU CB   C 74.340  -2.399  -8.393 1.00 . A A . 35 LEU CB   1 1 
       17 46577 1 1 35 LEU CD1  C 73.785  -4.241  -9.984 1.00 . A A . 35 LEU CD1  1 1 
       17 46578 1 1 35 LEU CD2  C 75.911  -2.955 -10.251 1.00 . A A . 35 LEU CD2  1 1 
       17 46579 1 1 35 LEU CG   C 74.918  -3.533  -9.240 1.00 . A A . 35 LEU CG   1 1 
       17 46580 1 1 35 LEU H    H 73.652  -2.697  -5.952 1.00 . A A . 35 LEU H    1 1 
       17 46581 1 1 35 LEU HA   H 76.145  -2.747  -7.288 1.00 . A A . 35 LEU HA   1 1 
       17 46582 1 1 35 LEU HB2  H 73.374  -2.693  -8.009 1.00 . A A . 35 LEU HB2  1 1 
       17 46583 1 1 35 LEU HB3  H 74.231  -1.516  -9.004 1.00 . A A . 35 LEU HB3  1 1 
       17 46584 1 1 35 LEU HD11 H 72.926  -4.325  -9.335 1.00 . A A . 35 LEU HD11 1 1 
       17 46585 1 1 35 LEU HD12 H 73.519  -3.672 -10.861 1.00 . A A . 35 LEU HD12 1 1 
       17 46586 1 1 35 LEU HD13 H 74.110  -5.228 -10.279 1.00 . A A . 35 LEU HD13 1 1 
       17 46587 1 1 35 LEU HD21 H 76.222  -1.972  -9.928 1.00 . A A . 35 LEU HD21 1 1 
       17 46588 1 1 35 LEU HD22 H 76.773  -3.602 -10.319 1.00 . A A . 35 LEU HD22 1 1 
       17 46589 1 1 35 LEU HD23 H 75.438  -2.883 -11.219 1.00 . A A . 35 LEU HD23 1 1 
       17 46590 1 1 35 LEU HG   H 75.424  -4.239  -8.598 1.00 . A A . 35 LEU HG   1 1 
       17 46591 1 1 35 LEU N    N 74.568  -2.348  -5.942 1.00 . A A . 35 LEU N    1 1 
       17 46592 1 1 35 LEU O    O 76.897  -0.350  -7.492 1.00 . A A . 35 LEU O    1 1 
       17 46593 1 1 36 ILE C    C 76.135   2.076  -6.065 1.00 . A A . 36 ILE C    1 1 
       17 46594 1 1 36 ILE CA   C 75.202   1.722  -7.227 1.00 . A A . 36 ILE CA   1 1 
       17 46595 1 1 36 ILE CB   C 73.938   2.582  -7.152 1.00 . A A . 36 ILE CB   1 1 
       17 46596 1 1 36 ILE CD1  C 71.811   3.162  -8.337 1.00 . A A . 36 ILE CD1  1 1 
       17 46597 1 1 36 ILE CG1  C 73.163   2.456  -8.466 1.00 . A A . 36 ILE CG1  1 1 
       17 46598 1 1 36 ILE CG2  C 74.327   4.045  -6.929 1.00 . A A . 36 ILE CG2  1 1 
       17 46599 1 1 36 ILE H    H 73.888   0.028  -7.007 1.00 . A A . 36 ILE H    1 1 
       17 46600 1 1 36 ILE HA   H 75.707   1.912  -8.162 1.00 . A A . 36 ILE HA   1 1 
       17 46601 1 1 36 ILE HB   H 73.321   2.245  -6.332 1.00 . A A . 36 ILE HB   1 1 
       17 46602 1 1 36 ILE HD11 H 71.965   4.180  -8.012 1.00 . A A . 36 ILE HD11 1 1 
       17 46603 1 1 36 ILE HD12 H 71.313   3.162  -9.296 1.00 . A A . 36 ILE HD12 1 1 
       17 46604 1 1 36 ILE HD13 H 71.200   2.642  -7.615 1.00 . A A . 36 ILE HD13 1 1 
       17 46605 1 1 36 ILE HG12 H 73.733   2.909  -9.263 1.00 . A A . 36 ILE HG12 1 1 
       17 46606 1 1 36 ILE HG13 H 73.001   1.412  -8.688 1.00 . A A . 36 ILE HG13 1 1 
       17 46607 1 1 36 ILE HG21 H 74.972   4.373  -7.731 1.00 . A A . 36 ILE HG21 1 1 
       17 46608 1 1 36 ILE HG22 H 73.436   4.656  -6.912 1.00 . A A . 36 ILE HG22 1 1 
       17 46609 1 1 36 ILE HG23 H 74.846   4.141  -5.987 1.00 . A A . 36 ILE HG23 1 1 
       17 46610 1 1 36 ILE N    N 74.823   0.282  -7.155 1.00 . A A . 36 ILE N    1 1 
       17 46611 1 1 36 ILE O    O 76.704   3.148  -6.021 1.00 . A A . 36 ILE O    1 1 
       17 46612 1 1 37 ASN C    C 78.615   0.996  -4.289 1.00 . A A . 37 ASN C    1 1 
       17 46613 1 1 37 ASN CA   C 77.199   1.482  -3.973 1.00 . A A . 37 ASN CA   1 1 
       17 46614 1 1 37 ASN CB   C 76.681   0.765  -2.724 1.00 . A A . 37 ASN CB   1 1 
       17 46615 1 1 37 ASN CG   C 75.251   1.223  -2.425 1.00 . A A . 37 ASN CG   1 1 
       17 46616 1 1 37 ASN H    H 75.837   0.326  -5.177 1.00 . A A . 37 ASN H    1 1 
       17 46617 1 1 37 ASN HA   H 77.217   2.547  -3.795 1.00 . A A . 37 ASN HA   1 1 
       17 46618 1 1 37 ASN HB2  H 76.690  -0.302  -2.893 1.00 . A A . 37 ASN HB2  1 1 
       17 46619 1 1 37 ASN HB3  H 77.316   1.003  -1.884 1.00 . A A . 37 ASN HB3  1 1 
       17 46620 1 1 37 ASN HD21 H 75.420   2.913  -3.454 1.00 . A A . 37 ASN HD21 1 1 
       17 46621 1 1 37 ASN HD22 H 73.912   2.659  -2.719 1.00 . A A . 37 ASN HD22 1 1 
       17 46622 1 1 37 ASN N    N 76.301   1.187  -5.126 1.00 . A A . 37 ASN N    1 1 
       17 46623 1 1 37 ASN ND2  N 74.826   2.359  -2.906 1.00 . A A . 37 ASN ND2  1 1 
       17 46624 1 1 37 ASN O    O 79.504   1.778  -4.563 1.00 . A A . 37 ASN O    1 1 
       17 46625 1 1 37 ASN OD1  O 74.513   0.538  -1.745 1.00 . A A . 37 ASN OD1  1 1 
       17 46626 1 1 38 ASN C    C 80.587  -0.473  -5.977 1.00 . A A . 38 ASN C    1 1 
       17 46627 1 1 38 ASN CA   C 80.192  -0.826  -4.541 1.00 . A A . 38 ASN CA   1 1 
       17 46628 1 1 38 ASN CB   C 80.186  -2.347  -4.375 1.00 . A A . 38 ASN CB   1 1 
       17 46629 1 1 38 ASN CG   C 80.345  -2.700  -2.895 1.00 . A A . 38 ASN CG   1 1 
       17 46630 1 1 38 ASN H    H 78.104  -0.903  -4.021 1.00 . A A . 38 ASN H    1 1 
       17 46631 1 1 38 ASN HA   H 80.905  -0.393  -3.855 1.00 . A A . 38 ASN HA   1 1 
       17 46632 1 1 38 ASN HB2  H 79.251  -2.745  -4.742 1.00 . A A . 38 ASN HB2  1 1 
       17 46633 1 1 38 ASN HB3  H 81.005  -2.774  -4.934 1.00 . A A . 38 ASN HB3  1 1 
       17 46634 1 1 38 ASN HD21 H 79.168  -4.296  -3.003 1.00 . A A . 38 ASN HD21 1 1 
       17 46635 1 1 38 ASN HD22 H 79.823  -3.979  -1.469 1.00 . A A . 38 ASN HD22 1 1 
       17 46636 1 1 38 ASN N    N 78.833  -0.290  -4.248 1.00 . A A . 38 ASN N    1 1 
       17 46637 1 1 38 ASN ND2  N 79.727  -3.745  -2.416 1.00 . A A . 38 ASN ND2  1 1 
       17 46638 1 1 38 ASN O    O 81.730  -0.610  -6.366 1.00 . A A . 38 ASN O    1 1 
       17 46639 1 1 38 ASN OD1  O 81.038  -2.017  -2.166 1.00 . A A . 38 ASN OD1  1 1 
       17 46640 1 1 39 GLU C    C 79.892   1.852  -8.361 1.00 . A A . 39 GLU C    1 1 
       17 46641 1 1 39 GLU CA   C 79.984   0.335  -8.178 1.00 . A A . 39 GLU CA   1 1 
       17 46642 1 1 39 GLU CB   C 79.000  -0.354  -9.125 1.00 . A A . 39 GLU CB   1 1 
       17 46643 1 1 39 GLU CD   C 80.006  -2.619  -8.806 1.00 . A A . 39 GLU CD   1 1 
       17 46644 1 1 39 GLU CG   C 78.737  -1.781  -8.638 1.00 . A A . 39 GLU CG   1 1 
       17 46645 1 1 39 GLU H    H 78.737   0.081  -6.439 1.00 . A A . 39 GLU H    1 1 
       17 46646 1 1 39 GLU HA   H 80.988   0.008  -8.404 1.00 . A A . 39 GLU HA   1 1 
       17 46647 1 1 39 GLU HB2  H 78.072   0.198  -9.144 1.00 . A A . 39 GLU HB2  1 1 
       17 46648 1 1 39 GLU HB3  H 79.420  -0.387 -10.119 1.00 . A A . 39 GLU HB3  1 1 
       17 46649 1 1 39 GLU HG2  H 78.454  -1.759  -7.596 1.00 . A A . 39 GLU HG2  1 1 
       17 46650 1 1 39 GLU HG3  H 77.940  -2.219  -9.219 1.00 . A A . 39 GLU HG3  1 1 
       17 46651 1 1 39 GLU N    N 79.654  -0.022  -6.769 1.00 . A A . 39 GLU N    1 1 
       17 46652 1 1 39 GLU O    O 80.748   2.465  -8.968 1.00 . A A . 39 GLU O    1 1 
       17 46653 1 1 39 GLU OE1  O 80.311  -2.977  -9.932 1.00 . A A . 39 GLU OE1  1 1 
       17 46654 1 1 39 GLU OE2  O 80.650  -2.890  -7.806 1.00 . A A . 39 GLU OE2  1 1 
       17 46655 1 1 40 LEU C    C 78.984   4.616  -6.643 1.00 . A A . 40 LEU C    1 1 
       17 46656 1 1 40 LEU CA   C 78.725   3.941  -7.991 1.00 . A A . 40 LEU CA   1 1 
       17 46657 1 1 40 LEU CB   C 77.310   4.277  -8.468 1.00 . A A . 40 LEU CB   1 1 
       17 46658 1 1 40 LEU CD1  C 75.905   3.751 -10.467 1.00 . A A . 40 LEU CD1  1 1 
       17 46659 1 1 40 LEU CD2  C 77.493   5.678 -10.528 1.00 . A A . 40 LEU CD2  1 1 
       17 46660 1 1 40 LEU CG   C 77.269   4.260  -9.997 1.00 . A A . 40 LEU CG   1 1 
       17 46661 1 1 40 LEU H    H 78.181   1.955  -7.355 1.00 . A A . 40 LEU H    1 1 
       17 46662 1 1 40 LEU HA   H 79.442   4.297  -8.716 1.00 . A A . 40 LEU HA   1 1 
       17 46663 1 1 40 LEU HB2  H 76.617   3.544  -8.081 1.00 . A A . 40 LEU HB2  1 1 
       17 46664 1 1 40 LEU HB3  H 77.034   5.258  -8.114 1.00 . A A . 40 LEU HB3  1 1 
       17 46665 1 1 40 LEU HD11 H 75.127   4.385 -10.066 1.00 . A A . 40 LEU HD11 1 1 
       17 46666 1 1 40 LEU HD12 H 75.865   3.771 -11.546 1.00 . A A . 40 LEU HD12 1 1 
       17 46667 1 1 40 LEU HD13 H 75.759   2.739 -10.119 1.00 . A A . 40 LEU HD13 1 1 
       17 46668 1 1 40 LEU HD21 H 78.356   6.111 -10.044 1.00 . A A . 40 LEU HD21 1 1 
       17 46669 1 1 40 LEU HD22 H 77.659   5.641 -11.594 1.00 . A A . 40 LEU HD22 1 1 
       17 46670 1 1 40 LEU HD23 H 76.623   6.282 -10.319 1.00 . A A . 40 LEU HD23 1 1 
       17 46671 1 1 40 LEU HG   H 78.045   3.607 -10.371 1.00 . A A . 40 LEU HG   1 1 
       17 46672 1 1 40 LEU N    N 78.863   2.465  -7.842 1.00 . A A . 40 LEU N    1 1 
       17 46673 1 1 40 LEU O    O 78.106   5.224  -6.063 1.00 . A A . 40 LEU O    1 1 
       17 46674 1 1 41 SER C    C 81.452   6.329  -5.050 1.00 . A A . 41 SER C    1 1 
       17 46675 1 1 41 SER CA   C 80.500   5.150  -4.831 1.00 . A A . 41 SER CA   1 1 
       17 46676 1 1 41 SER CB   C 81.164   4.123  -3.913 1.00 . A A . 41 SER CB   1 1 
       17 46677 1 1 41 SER H    H 80.878   4.020  -6.625 1.00 . A A . 41 SER H    1 1 
       17 46678 1 1 41 SER HA   H 79.588   5.505  -4.374 1.00 . A A . 41 SER HA   1 1 
       17 46679 1 1 41 SER HB2  H 82.011   4.571  -3.421 1.00 . A A . 41 SER HB2  1 1 
       17 46680 1 1 41 SER HB3  H 80.451   3.794  -3.169 1.00 . A A . 41 SER HB3  1 1 
       17 46681 1 1 41 SER HG   H 81.899   2.330  -4.085 1.00 . A A . 41 SER HG   1 1 
       17 46682 1 1 41 SER N    N 80.184   4.514  -6.141 1.00 . A A . 41 SER N    1 1 
       17 46683 1 1 41 SER O    O 81.769   7.060  -4.134 1.00 . A A . 41 SER O    1 1 
       17 46684 1 1 41 SER OG   O 81.605   3.016  -4.688 1.00 . A A . 41 SER OG   1 1 
       17 46685 1 1 42 HIS C    C 82.030   8.901  -6.883 1.00 . A A . 42 HIS C    1 1 
       17 46686 1 1 42 HIS CA   C 82.839   7.652  -6.530 1.00 . A A . 42 HIS CA   1 1 
       17 46687 1 1 42 HIS CB   C 83.755   7.290  -7.702 1.00 . A A . 42 HIS CB   1 1 
       17 46688 1 1 42 HIS CD2  C 84.375   9.716  -8.498 1.00 . A A . 42 HIS CD2  1 1 
       17 46689 1 1 42 HIS CE1  C 86.520   9.602  -8.216 1.00 . A A . 42 HIS CE1  1 1 
       17 46690 1 1 42 HIS CG   C 84.647   8.459  -8.019 1.00 . A A . 42 HIS CG   1 1 
       17 46691 1 1 42 HIS H    H 81.643   5.919  -6.985 1.00 . A A . 42 HIS H    1 1 
       17 46692 1 1 42 HIS HA   H 83.437   7.846  -5.652 1.00 . A A . 42 HIS HA   1 1 
       17 46693 1 1 42 HIS HB2  H 84.361   6.436  -7.435 1.00 . A A . 42 HIS HB2  1 1 
       17 46694 1 1 42 HIS HB3  H 83.155   7.050  -8.567 1.00 . A A . 42 HIS HB3  1 1 
       17 46695 1 1 42 HIS HD1  H 86.536   7.642  -7.516 1.00 . A A . 42 HIS HD1  1 1 
       17 46696 1 1 42 HIS HD2  H 83.391  10.090  -8.741 1.00 . A A . 42 HIS HD2  1 1 
       17 46697 1 1 42 HIS HE1  H 87.570   9.855  -8.188 1.00 . A A . 42 HIS HE1  1 1 
       17 46698 1 1 42 HIS N    N 81.910   6.520  -6.258 1.00 . A A . 42 HIS N    1 1 
       17 46699 1 1 42 HIS ND1  N 86.021   8.408  -7.847 1.00 . A A . 42 HIS ND1  1 1 
       17 46700 1 1 42 HIS NE2  N 85.559  10.437  -8.621 1.00 . A A . 42 HIS NE2  1 1 
       17 46701 1 1 42 HIS O    O 81.852   9.787  -6.071 1.00 . A A . 42 HIS O    1 1 
       17 46702 1 1 43 PHE C    C 79.597  10.380  -7.496 1.00 . A A . 43 PHE C    1 1 
       17 46703 1 1 43 PHE CA   C 80.739  10.171  -8.492 1.00 . A A . 43 PHE CA   1 1 
       17 46704 1 1 43 PHE CB   C 80.161   9.948  -9.891 1.00 . A A . 43 PHE CB   1 1 
       17 46705 1 1 43 PHE CD1  C 80.206  12.384 -10.537 1.00 . A A . 43 PHE CD1  1 1 
       17 46706 1 1 43 PHE CD2  C 81.407  10.790 -11.914 1.00 . A A . 43 PHE CD2  1 1 
       17 46707 1 1 43 PHE CE1  C 80.614  13.423 -11.383 1.00 . A A . 43 PHE CE1  1 1 
       17 46708 1 1 43 PHE CE2  C 81.815  11.829 -12.759 1.00 . A A . 43 PHE CE2  1 1 
       17 46709 1 1 43 PHE CG   C 80.602  11.068 -10.803 1.00 . A A . 43 PHE CG   1 1 
       17 46710 1 1 43 PHE CZ   C 81.419  13.145 -12.494 1.00 . A A . 43 PHE CZ   1 1 
       17 46711 1 1 43 PHE H    H 81.691   8.253  -8.729 1.00 . A A . 43 PHE H    1 1 
       17 46712 1 1 43 PHE HA   H 81.375  11.044  -8.500 1.00 . A A . 43 PHE HA   1 1 
       17 46713 1 1 43 PHE HB2  H 80.515   9.005 -10.281 1.00 . A A . 43 PHE HB2  1 1 
       17 46714 1 1 43 PHE HB3  H 79.083   9.933  -9.837 1.00 . A A . 43 PHE HB3  1 1 
       17 46715 1 1 43 PHE HD1  H 79.585  12.599  -9.680 1.00 . A A . 43 PHE HD1  1 1 
       17 46716 1 1 43 PHE HD2  H 81.712   9.775 -12.119 1.00 . A A . 43 PHE HD2  1 1 
       17 46717 1 1 43 PHE HE1  H 80.309  14.438 -11.178 1.00 . A A . 43 PHE HE1  1 1 
       17 46718 1 1 43 PHE HE2  H 82.436  11.614 -13.617 1.00 . A A . 43 PHE HE2  1 1 
       17 46719 1 1 43 PHE HZ   H 81.734  13.946 -13.146 1.00 . A A . 43 PHE HZ   1 1 
       17 46720 1 1 43 PHE N    N 81.537   8.979  -8.089 1.00 . A A . 43 PHE N    1 1 
       17 46721 1 1 43 PHE O    O 79.123  11.482  -7.303 1.00 . A A . 43 PHE O    1 1 
       17 46722 1 1 44 LEU C    C 78.283   8.528  -4.697 1.00 . A A . 44 LEU C    1 1 
       17 46723 1 1 44 LEU CA   C 78.042   9.471  -5.877 1.00 . A A . 44 LEU CA   1 1 
       17 46724 1 1 44 LEU CB   C 76.715   9.115  -6.552 1.00 . A A . 44 LEU CB   1 1 
       17 46725 1 1 44 LEU CD1  C 75.742   6.854  -6.981 1.00 . A A . 44 LEU CD1  1 1 
       17 46726 1 1 44 LEU CD2  C 76.824   8.121  -8.841 1.00 . A A . 44 LEU CD2  1 1 
       17 46727 1 1 44 LEU CG   C 76.875   7.815  -7.342 1.00 . A A . 44 LEU CG   1 1 
       17 46728 1 1 44 LEU H    H 79.549   8.451  -7.030 1.00 . A A . 44 LEU H    1 1 
       17 46729 1 1 44 LEU HA   H 78.002  10.490  -5.521 1.00 . A A . 44 LEU HA   1 1 
       17 46730 1 1 44 LEU HB2  H 75.951   8.988  -5.799 1.00 . A A . 44 LEU HB2  1 1 
       17 46731 1 1 44 LEU HB3  H 76.429   9.909  -7.225 1.00 . A A . 44 LEU HB3  1 1 
       17 46732 1 1 44 LEU HD11 H 75.103   7.312  -6.241 1.00 . A A . 44 LEU HD11 1 1 
       17 46733 1 1 44 LEU HD12 H 75.164   6.629  -7.866 1.00 . A A . 44 LEU HD12 1 1 
       17 46734 1 1 44 LEU HD13 H 76.157   5.940  -6.582 1.00 . A A . 44 LEU HD13 1 1 
       17 46735 1 1 44 LEU HD21 H 76.795   9.190  -8.989 1.00 . A A . 44 LEU HD21 1 1 
       17 46736 1 1 44 LEU HD22 H 77.703   7.715  -9.321 1.00 . A A . 44 LEU HD22 1 1 
       17 46737 1 1 44 LEU HD23 H 75.940   7.673  -9.269 1.00 . A A . 44 LEU HD23 1 1 
       17 46738 1 1 44 LEU HG   H 77.824   7.360  -7.097 1.00 . A A . 44 LEU HG   1 1 
       17 46739 1 1 44 LEU N    N 79.152   9.331  -6.860 1.00 . A A . 44 LEU N    1 1 
       17 46740 1 1 44 LEU O    O 77.692   7.470  -4.604 1.00 . A A . 44 LEU O    1 1 
       17 46741 1 1 45 GLU C    C 78.109   7.483  -2.066 1.00 . A A . 45 GLU C    1 1 
       17 46742 1 1 45 GLU CA   C 79.427   8.027  -2.620 1.00 . A A . 45 GLU CA   1 1 
       17 46743 1 1 45 GLU CB   C 80.138   8.841  -1.536 1.00 . A A . 45 GLU CB   1 1 
       17 46744 1 1 45 GLU CD   C 80.900   8.829   0.844 1.00 . A A . 45 GLU CD   1 1 
       17 46745 1 1 45 GLU CG   C 80.334   7.974  -0.291 1.00 . A A . 45 GLU CG   1 1 
       17 46746 1 1 45 GLU H    H 79.614   9.759  -3.888 1.00 . A A . 45 GLU H    1 1 
       17 46747 1 1 45 GLU HA   H 80.057   7.205  -2.924 1.00 . A A . 45 GLU HA   1 1 
       17 46748 1 1 45 GLU HB2  H 81.101   9.166  -1.904 1.00 . A A . 45 GLU HB2  1 1 
       17 46749 1 1 45 GLU HB3  H 79.540   9.703  -1.282 1.00 . A A . 45 GLU HB3  1 1 
       17 46750 1 1 45 GLU HG2  H 79.383   7.558   0.010 1.00 . A A . 45 GLU HG2  1 1 
       17 46751 1 1 45 GLU HG3  H 81.023   7.174  -0.514 1.00 . A A . 45 GLU HG3  1 1 
       17 46752 1 1 45 GLU N    N 79.148   8.902  -3.794 1.00 . A A . 45 GLU N    1 1 
       17 46753 1 1 45 GLU O    O 77.375   8.175  -1.390 1.00 . A A . 45 GLU O    1 1 
       17 46754 1 1 45 GLU OE1  O 81.913   9.474   0.625 1.00 . A A . 45 GLU OE1  1 1 
       17 46755 1 1 45 GLU OE2  O 80.312   8.826   1.912 1.00 . A A . 45 GLU OE2  1 1 
       17 46756 1 1 46 GLU C    C 75.379   6.629  -2.120 1.00 . A A . 46 GLU C    1 1 
       17 46757 1 1 46 GLU CA   C 76.530   5.661  -1.841 1.00 . A A . 46 GLU CA   1 1 
       17 46758 1 1 46 GLU CB   C 76.644   5.423  -0.334 1.00 . A A . 46 GLU CB   1 1 
       17 46759 1 1 46 GLU CD   C 76.498   3.593   1.361 1.00 . A A . 46 GLU CD   1 1 
       17 46760 1 1 46 GLU CG   C 76.912   3.940  -0.070 1.00 . A A . 46 GLU CG   1 1 
       17 46761 1 1 46 GLU H    H 78.406   5.704  -2.898 1.00 . A A . 46 GLU H    1 1 
       17 46762 1 1 46 GLU HA   H 76.340   4.722  -2.341 1.00 . A A . 46 GLU HA   1 1 
       17 46763 1 1 46 GLU HB2  H 77.457   6.013   0.063 1.00 . A A . 46 GLU HB2  1 1 
       17 46764 1 1 46 GLU HB3  H 75.721   5.710   0.147 1.00 . A A . 46 GLU HB3  1 1 
       17 46765 1 1 46 GLU HG2  H 76.342   3.342  -0.766 1.00 . A A . 46 GLU HG2  1 1 
       17 46766 1 1 46 GLU HG3  H 77.965   3.736  -0.198 1.00 . A A . 46 GLU HG3  1 1 
       17 46767 1 1 46 GLU N    N 77.802   6.246  -2.350 1.00 . A A . 46 GLU N    1 1 
       17 46768 1 1 46 GLU O    O 75.555   7.649  -2.757 1.00 . A A . 46 GLU O    1 1 
       17 46769 1 1 46 GLU OE1  O 76.663   4.437   2.226 1.00 . A A . 46 GLU OE1  1 1 
       17 46770 1 1 46 GLU OE2  O 76.024   2.488   1.568 1.00 . A A . 46 GLU OE2  1 1 
       17 46771 1 1 47 ILE C    C 72.907   8.201  -0.715 1.00 . A A . 47 ILE C    1 1 
       17 46772 1 1 47 ILE CA   C 73.046   7.229  -1.888 1.00 . A A . 47 ILE CA   1 1 
       17 46773 1 1 47 ILE CB   C 71.764   6.404  -2.019 1.00 . A A . 47 ILE CB   1 1 
       17 46774 1 1 47 ILE CD1  C 72.898   5.293  -3.950 1.00 . A A . 47 ILE CD1  1 1 
       17 46775 1 1 47 ILE CG1  C 72.087   5.059  -2.674 1.00 . A A . 47 ILE CG1  1 1 
       17 46776 1 1 47 ILE CG2  C 70.758   7.163  -2.886 1.00 . A A . 47 ILE CG2  1 1 
       17 46777 1 1 47 ILE H    H 74.080   5.495  -1.136 1.00 . A A . 47 ILE H    1 1 
       17 46778 1 1 47 ILE HA   H 73.209   7.786  -2.799 1.00 . A A . 47 ILE HA   1 1 
       17 46779 1 1 47 ILE HB   H 71.341   6.238  -1.039 1.00 . A A . 47 ILE HB   1 1 
       17 46780 1 1 47 ILE HD11 H 72.827   6.332  -4.236 1.00 . A A . 47 ILE HD11 1 1 
       17 46781 1 1 47 ILE HD12 H 73.932   5.038  -3.771 1.00 . A A . 47 ILE HD12 1 1 
       17 46782 1 1 47 ILE HD13 H 72.507   4.673  -4.744 1.00 . A A . 47 ILE HD13 1 1 
       17 46783 1 1 47 ILE HG12 H 72.661   4.453  -1.988 1.00 . A A . 47 ILE HG12 1 1 
       17 46784 1 1 47 ILE HG13 H 71.168   4.549  -2.923 1.00 . A A . 47 ILE HG13 1 1 
       17 46785 1 1 47 ILE HG21 H 71.244   8.015  -3.339 1.00 . A A . 47 ILE HG21 1 1 
       17 46786 1 1 47 ILE HG22 H 70.383   6.509  -3.659 1.00 . A A . 47 ILE HG22 1 1 
       17 46787 1 1 47 ILE HG23 H 69.937   7.502  -2.271 1.00 . A A . 47 ILE HG23 1 1 
       17 46788 1 1 47 ILE N    N 74.202   6.322  -1.648 1.00 . A A . 47 ILE N    1 1 
       17 46789 1 1 47 ILE O    O 72.803   7.799   0.427 1.00 . A A . 47 ILE O    1 1 
       17 46790 1 1 48 LYS C    C 71.550  10.120   0.966 1.00 . A A . 48 LYS C    1 1 
       17 46791 1 1 48 LYS CA   C 72.770  10.472   0.114 1.00 . A A . 48 LYS CA   1 1 
       17 46792 1 1 48 LYS CB   C 72.590  11.872  -0.478 1.00 . A A . 48 LYS CB   1 1 
       17 46793 1 1 48 LYS CD   C 74.277  13.358  -1.571 1.00 . A A . 48 LYS CD   1 1 
       17 46794 1 1 48 LYS CE   C 75.344  13.428  -2.665 1.00 . A A . 48 LYS CE   1 1 
       17 46795 1 1 48 LYS CG   C 73.510  12.039  -1.689 1.00 . A A . 48 LYS CG   1 1 
       17 46796 1 1 48 LYS H    H 72.987   9.779  -1.915 1.00 . A A . 48 LYS H    1 1 
       17 46797 1 1 48 LYS HA   H 73.658  10.451   0.729 1.00 . A A . 48 LYS HA   1 1 
       17 46798 1 1 48 LYS HB2  H 71.562  12.003  -0.785 1.00 . A A . 48 LYS HB2  1 1 
       17 46799 1 1 48 LYS HB3  H 72.841  12.612   0.266 1.00 . A A . 48 LYS HB3  1 1 
       17 46800 1 1 48 LYS HD2  H 73.591  14.184  -1.682 1.00 . A A . 48 LYS HD2  1 1 
       17 46801 1 1 48 LYS HD3  H 74.753  13.412  -0.603 1.00 . A A . 48 LYS HD3  1 1 
       17 46802 1 1 48 LYS HE2  H 76.287  13.725  -2.231 1.00 . A A . 48 LYS HE2  1 1 
       17 46803 1 1 48 LYS HE3  H 75.450  12.458  -3.128 1.00 . A A . 48 LYS HE3  1 1 
       17 46804 1 1 48 LYS HG2  H 74.209  11.216  -1.726 1.00 . A A . 48 LYS HG2  1 1 
       17 46805 1 1 48 LYS HG3  H 72.918  12.049  -2.592 1.00 . A A . 48 LYS HG3  1 1 
       17 46806 1 1 48 LYS HZ1  H 73.938  14.682  -3.552 1.00 . A A . 48 LYS HZ1  1 1 
       17 46807 1 1 48 LYS HZ2  H 75.528  15.278  -3.605 1.00 . A A . 48 LYS HZ2  1 1 
       17 46808 1 1 48 LYS HZ3  H 75.054  14.018  -4.642 1.00 . A A . 48 LYS HZ3  1 1 
       17 46809 1 1 48 LYS N    N 72.904   9.477  -0.987 1.00 . A A . 48 LYS N    1 1 
       17 46810 1 1 48 LYS NZ   N 74.935  14.427  -3.693 1.00 . A A . 48 LYS NZ   1 1 
       17 46811 1 1 48 LYS O    O 71.670   9.735   2.112 1.00 . A A . 48 LYS O    1 1 
       17 46812 1 1 49 GLU C    C 68.159   9.182   0.279 1.00 . A A . 49 GLU C    1 1 
       17 46813 1 1 49 GLU CA   C 69.146   9.917   1.188 1.00 . A A . 49 GLU CA   1 1 
       17 46814 1 1 49 GLU CB   C 68.504  11.208   1.700 1.00 . A A . 49 GLU CB   1 1 
       17 46815 1 1 49 GLU CD   C 66.299  11.651   2.789 1.00 . A A . 49 GLU CD   1 1 
       17 46816 1 1 49 GLU CG   C 67.623  10.895   2.911 1.00 . A A . 49 GLU CG   1 1 
       17 46817 1 1 49 GLU H    H 70.302  10.557  -0.513 1.00 . A A . 49 GLU H    1 1 
       17 46818 1 1 49 GLU HA   H 69.405   9.286   2.025 1.00 . A A . 49 GLU HA   1 1 
       17 46819 1 1 49 GLU HB2  H 69.278  11.905   1.988 1.00 . A A . 49 GLU HB2  1 1 
       17 46820 1 1 49 GLU HB3  H 67.898  11.644   0.920 1.00 . A A . 49 GLU HB3  1 1 
       17 46821 1 1 49 GLU HG2  H 67.429   9.832   2.949 1.00 . A A . 49 GLU HG2  1 1 
       17 46822 1 1 49 GLU HG3  H 68.129  11.202   3.814 1.00 . A A . 49 GLU HG3  1 1 
       17 46823 1 1 49 GLU N    N 70.375  10.247   0.413 1.00 . A A . 49 GLU N    1 1 
       17 46824 1 1 49 GLU O    O 66.972   9.438   0.299 1.00 . A A . 49 GLU O    1 1 
       17 46825 1 1 49 GLU OE1  O 65.809  11.773   1.678 1.00 . A A . 49 GLU OE1  1 1 
       17 46826 1 1 49 GLU OE2  O 65.797  12.095   3.808 1.00 . A A . 49 GLU OE2  1 1 
       17 46827 1 1 50 GLN C    C 67.200   8.468  -2.507 1.00 . A A . 50 GLN C    1 1 
       17 46828 1 1 50 GLN CA   C 67.734   7.520  -1.432 1.00 . A A . 50 GLN CA   1 1 
       17 46829 1 1 50 GLN CB   C 66.563   6.948  -0.629 1.00 . A A . 50 GLN CB   1 1 
       17 46830 1 1 50 GLN CD   C 66.530   4.986   0.918 1.00 . A A . 50 GLN CD   1 1 
       17 46831 1 1 50 GLN CG   C 66.703   5.427  -0.536 1.00 . A A . 50 GLN CG   1 1 
       17 46832 1 1 50 GLN H    H 69.604   8.080  -0.521 1.00 . A A . 50 GLN H    1 1 
       17 46833 1 1 50 GLN HA   H 68.278   6.714  -1.900 1.00 . A A . 50 GLN HA   1 1 
       17 46834 1 1 50 GLN HB2  H 66.567   7.372   0.364 1.00 . A A . 50 GLN HB2  1 1 
       17 46835 1 1 50 GLN HB3  H 65.635   7.193  -1.122 1.00 . A A . 50 GLN HB3  1 1 
       17 46836 1 1 50 GLN HE21 H 64.571   5.315   0.933 1.00 . A A . 50 GLN HE21 1 1 
       17 46837 1 1 50 GLN HE22 H 65.221   4.733   2.390 1.00 . A A . 50 GLN HE22 1 1 
       17 46838 1 1 50 GLN HG2  H 65.945   4.959  -1.148 1.00 . A A . 50 GLN HG2  1 1 
       17 46839 1 1 50 GLN HG3  H 67.681   5.133  -0.886 1.00 . A A . 50 GLN HG3  1 1 
       17 46840 1 1 50 GLN N    N 68.643   8.270  -0.520 1.00 . A A . 50 GLN N    1 1 
       17 46841 1 1 50 GLN NE2  N 65.342   5.014   1.459 1.00 . A A . 50 GLN NE2  1 1 
       17 46842 1 1 50 GLN O    O 66.006   8.627  -2.671 1.00 . A A . 50 GLN O    1 1 
       17 46843 1 1 50 GLN OE1  O 67.485   4.613   1.570 1.00 . A A . 50 GLN OE1  1 1 
       17 46844 1 1 51 GLU C    C 67.406   9.273  -5.609 1.00 . A A . 51 GLU C    1 1 
       17 46845 1 1 51 GLU CA   C 67.611  10.040  -4.302 1.00 . A A . 51 GLU CA   1 1 
       17 46846 1 1 51 GLU CB   C 68.661  11.134  -4.511 1.00 . A A . 51 GLU CB   1 1 
       17 46847 1 1 51 GLU CD   C 67.329  13.248  -4.562 1.00 . A A . 51 GLU CD   1 1 
       17 46848 1 1 51 GLU CG   C 68.265  12.381  -3.717 1.00 . A A . 51 GLU CG   1 1 
       17 46849 1 1 51 GLU H    H 69.032   8.963  -3.093 1.00 . A A . 51 GLU H    1 1 
       17 46850 1 1 51 GLU HA   H 66.677  10.490  -4.001 1.00 . A A . 51 GLU HA   1 1 
       17 46851 1 1 51 GLU HB2  H 69.623  10.779  -4.169 1.00 . A A . 51 GLU HB2  1 1 
       17 46852 1 1 51 GLU HB3  H 68.720  11.381  -5.560 1.00 . A A . 51 GLU HB3  1 1 
       17 46853 1 1 51 GLU HG2  H 67.760  12.084  -2.809 1.00 . A A . 51 GLU HG2  1 1 
       17 46854 1 1 51 GLU HG3  H 69.150  12.946  -3.469 1.00 . A A . 51 GLU HG3  1 1 
       17 46855 1 1 51 GLU N    N 68.074   9.102  -3.241 1.00 . A A . 51 GLU N    1 1 
       17 46856 1 1 51 GLU O    O 66.293   9.075  -6.053 1.00 . A A . 51 GLU O    1 1 
       17 46857 1 1 51 GLU OE1  O 67.753  13.686  -5.619 1.00 . A A . 51 GLU OE1  1 1 
       17 46858 1 1 51 GLU OE2  O 66.205  13.460  -4.137 1.00 . A A . 51 GLU OE2  1 1 
       17 46859 1 1 52 VAL C    C 68.144   6.595  -7.192 1.00 . A A . 52 VAL C    1 1 
       17 46860 1 1 52 VAL CA   C 68.319   8.080  -7.504 1.00 . A A . 52 VAL CA   1 1 
       17 46861 1 1 52 VAL CB   C 69.559   8.273  -8.377 1.00 . A A . 52 VAL CB   1 1 
       17 46862 1 1 52 VAL CG1  C 69.255   7.803  -9.804 1.00 . A A . 52 VAL CG1  1 1 
       17 46863 1 1 52 VAL CG2  C 69.942   9.754  -8.397 1.00 . A A . 52 VAL CG2  1 1 
       17 46864 1 1 52 VAL H    H 69.360   9.002  -5.857 1.00 . A A . 52 VAL H    1 1 
       17 46865 1 1 52 VAL HA   H 67.448   8.439  -8.033 1.00 . A A . 52 VAL HA   1 1 
       17 46866 1 1 52 VAL HB   H 70.375   7.692  -7.972 1.00 . A A . 52 VAL HB   1 1 
       17 46867 1 1 52 VAL HG11 H 68.375   8.311 -10.172 1.00 . A A . 52 VAL HG11 1 1 
       17 46868 1 1 52 VAL HG12 H 70.093   8.030 -10.445 1.00 . A A . 52 VAL HG12 1 1 
       17 46869 1 1 52 VAL HG13 H 69.080   6.737  -9.805 1.00 . A A . 52 VAL HG13 1 1 
       17 46870 1 1 52 VAL HG21 H 69.056  10.357  -8.258 1.00 . A A . 52 VAL HG21 1 1 
       17 46871 1 1 52 VAL HG22 H 70.642   9.955  -7.600 1.00 . A A . 52 VAL HG22 1 1 
       17 46872 1 1 52 VAL HG23 H 70.397   9.995  -9.346 1.00 . A A . 52 VAL HG23 1 1 
       17 46873 1 1 52 VAL N    N 68.468   8.836  -6.230 1.00 . A A . 52 VAL N    1 1 
       17 46874 1 1 52 VAL O    O 67.597   5.852  -7.976 1.00 . A A . 52 VAL O    1 1 
       17 46875 1 1 53 VAL C    C 66.965   4.444  -5.385 1.00 . A A . 53 VAL C    1 1 
       17 46876 1 1 53 VAL CA   C 68.438   4.713  -5.708 1.00 . A A . 53 VAL CA   1 1 
       17 46877 1 1 53 VAL CB   C 69.320   4.364  -4.501 1.00 . A A . 53 VAL CB   1 1 
       17 46878 1 1 53 VAL CG1  C 68.631   4.787  -3.200 1.00 . A A . 53 VAL CG1  1 1 
       17 46879 1 1 53 VAL CG2  C 69.566   2.854  -4.477 1.00 . A A . 53 VAL CG2  1 1 
       17 46880 1 1 53 VAL H    H 69.035   6.765  -5.423 1.00 . A A . 53 VAL H    1 1 
       17 46881 1 1 53 VAL HA   H 68.733   4.110  -6.554 1.00 . A A . 53 VAL HA   1 1 
       17 46882 1 1 53 VAL HB   H 70.265   4.881  -4.589 1.00 . A A . 53 VAL HB   1 1 
       17 46883 1 1 53 VAL HG11 H 67.975   5.622  -3.395 1.00 . A A . 53 VAL HG11 1 1 
       17 46884 1 1 53 VAL HG12 H 68.056   3.959  -2.813 1.00 . A A . 53 VAL HG12 1 1 
       17 46885 1 1 53 VAL HG13 H 69.378   5.076  -2.475 1.00 . A A . 53 VAL HG13 1 1 
       17 46886 1 1 53 VAL HG21 H 69.146   2.406  -5.365 1.00 . A A . 53 VAL HG21 1 1 
       17 46887 1 1 53 VAL HG22 H 70.628   2.665  -4.447 1.00 . A A . 53 VAL HG22 1 1 
       17 46888 1 1 53 VAL HG23 H 69.099   2.426  -3.602 1.00 . A A . 53 VAL HG23 1 1 
       17 46889 1 1 53 VAL N    N 68.597   6.153  -6.051 1.00 . A A . 53 VAL N    1 1 
       17 46890 1 1 53 VAL O    O 66.447   3.375  -5.639 1.00 . A A . 53 VAL O    1 1 
       17 46891 1 1 54 ASP C    C 63.997   5.663  -5.698 1.00 . A A . 54 ASP C    1 1 
       17 46892 1 1 54 ASP CA   C 64.849   5.230  -4.502 1.00 . A A . 54 ASP CA   1 1 
       17 46893 1 1 54 ASP CB   C 64.491   6.085  -3.285 1.00 . A A . 54 ASP CB   1 1 
       17 46894 1 1 54 ASP CG   C 63.211   5.549  -2.641 1.00 . A A . 54 ASP CG   1 1 
       17 46895 1 1 54 ASP H    H 66.727   6.272  -4.646 1.00 . A A . 54 ASP H    1 1 
       17 46896 1 1 54 ASP HA   H 64.659   4.190  -4.282 1.00 . A A . 54 ASP HA   1 1 
       17 46897 1 1 54 ASP HB2  H 65.300   6.047  -2.568 1.00 . A A . 54 ASP HB2  1 1 
       17 46898 1 1 54 ASP HB3  H 64.335   7.107  -3.596 1.00 . A A . 54 ASP HB3  1 1 
       17 46899 1 1 54 ASP N    N 66.288   5.416  -4.835 1.00 . A A . 54 ASP N    1 1 
       17 46900 1 1 54 ASP O    O 62.983   5.067  -6.000 1.00 . A A . 54 ASP O    1 1 
       17 46901 1 1 54 ASP OD1  O 62.977   4.356  -2.740 1.00 . A A . 54 ASP OD1  1 1 
       17 46902 1 1 54 ASP OD2  O 62.487   6.341  -2.061 1.00 . A A . 54 ASP OD2  1 1 
       17 46903 1 1 55 LYS C    C 63.717   6.141  -8.680 1.00 . A A . 55 LYS C    1 1 
       17 46904 1 1 55 LYS CA   C 63.624   7.174  -7.557 1.00 . A A . 55 LYS CA   1 1 
       17 46905 1 1 55 LYS CB   C 64.193   8.509  -8.043 1.00 . A A . 55 LYS CB   1 1 
       17 46906 1 1 55 LYS CD   C 64.474   9.430 -10.349 1.00 . A A . 55 LYS CD   1 1 
       17 46907 1 1 55 LYS CE   C 64.701  10.933 -10.178 1.00 . A A . 55 LYS CE   1 1 
       17 46908 1 1 55 LYS CG   C 63.459   8.945  -9.312 1.00 . A A . 55 LYS CG   1 1 
       17 46909 1 1 55 LYS H    H 65.227   7.164  -6.119 1.00 . A A . 55 LYS H    1 1 
       17 46910 1 1 55 LYS HA   H 62.590   7.304  -7.276 1.00 . A A . 55 LYS HA   1 1 
       17 46911 1 1 55 LYS HB2  H 64.061   9.257  -7.274 1.00 . A A . 55 LYS HB2  1 1 
       17 46912 1 1 55 LYS HB3  H 65.244   8.395  -8.259 1.00 . A A . 55 LYS HB3  1 1 
       17 46913 1 1 55 LYS HD2  H 65.408   8.906 -10.210 1.00 . A A . 55 LYS HD2  1 1 
       17 46914 1 1 55 LYS HD3  H 64.096   9.236 -11.342 1.00 . A A . 55 LYS HD3  1 1 
       17 46915 1 1 55 LYS HE2  H 63.946  11.476 -10.727 1.00 . A A . 55 LYS HE2  1 1 
       17 46916 1 1 55 LYS HE3  H 64.639  11.190  -9.131 1.00 . A A . 55 LYS HE3  1 1 
       17 46917 1 1 55 LYS HG2  H 62.905   8.108  -9.713 1.00 . A A . 55 LYS HG2  1 1 
       17 46918 1 1 55 LYS HG3  H 62.777   9.748  -9.076 1.00 . A A . 55 LYS HG3  1 1 
       17 46919 1 1 55 LYS HZ1  H 66.539  10.436 -11.021 1.00 . A A . 55 LYS HZ1  1 1 
       17 46920 1 1 55 LYS HZ2  H 65.948  11.953 -11.498 1.00 . A A . 55 LYS HZ2  1 1 
       17 46921 1 1 55 LYS HZ3  H 66.603  11.748  -9.943 1.00 . A A . 55 LYS HZ3  1 1 
       17 46922 1 1 55 LYS N    N 64.405   6.699  -6.381 1.00 . A A . 55 LYS N    1 1 
       17 46923 1 1 55 LYS NZ   N 66.049  11.295 -10.699 1.00 . A A . 55 LYS NZ   1 1 
       17 46924 1 1 55 LYS O    O 62.801   5.977  -9.460 1.00 . A A . 55 LYS O    1 1 
       17 46925 1 1 56 VAL C    C 63.840   3.396  -9.731 1.00 . A A . 56 VAL C    1 1 
       17 46926 1 1 56 VAL CA   C 64.963   4.430  -9.844 1.00 . A A . 56 VAL CA   1 1 
       17 46927 1 1 56 VAL CB   C 66.316   3.735  -9.706 1.00 . A A . 56 VAL CB   1 1 
       17 46928 1 1 56 VAL CG1  C 67.419   4.656 -10.230 1.00 . A A . 56 VAL CG1  1 1 
       17 46929 1 1 56 VAL CG2  C 66.584   3.400  -8.235 1.00 . A A . 56 VAL CG2  1 1 
       17 46930 1 1 56 VAL H    H 65.548   5.593  -8.142 1.00 . A A . 56 VAL H    1 1 
       17 46931 1 1 56 VAL HA   H 64.906   4.915 -10.808 1.00 . A A . 56 VAL HA   1 1 
       17 46932 1 1 56 VAL HB   H 66.307   2.828 -10.281 1.00 . A A . 56 VAL HB   1 1 
       17 46933 1 1 56 VAL HG11 H 67.161   5.683 -10.018 1.00 . A A . 56 VAL HG11 1 1 
       17 46934 1 1 56 VAL HG12 H 68.353   4.413  -9.745 1.00 . A A . 56 VAL HG12 1 1 
       17 46935 1 1 56 VAL HG13 H 67.523   4.526 -11.296 1.00 . A A . 56 VAL HG13 1 1 
       17 46936 1 1 56 VAL HG21 H 65.840   3.873  -7.613 1.00 . A A . 56 VAL HG21 1 1 
       17 46937 1 1 56 VAL HG22 H 66.540   2.330  -8.097 1.00 . A A . 56 VAL HG22 1 1 
       17 46938 1 1 56 VAL HG23 H 67.564   3.757  -7.958 1.00 . A A . 56 VAL HG23 1 1 
       17 46939 1 1 56 VAL N    N 64.817   5.446  -8.773 1.00 . A A . 56 VAL N    1 1 
       17 46940 1 1 56 VAL O    O 63.175   3.087 -10.694 1.00 . A A . 56 VAL O    1 1 
       17 46941 1 1 57 MET C    C 61.291   2.311  -9.176 1.00 . A A . 57 MET C    1 1 
       17 46942 1 1 57 MET CA   C 62.535   1.842  -8.419 1.00 . A A . 57 MET CA   1 1 
       17 46943 1 1 57 MET CB   C 62.198   1.657  -6.938 1.00 . A A . 57 MET CB   1 1 
       17 46944 1 1 57 MET CE   C 63.639  -1.334  -8.379 1.00 . A A . 57 MET CE   1 1 
       17 46945 1 1 57 MET CG   C 62.851   0.373  -6.422 1.00 . A A . 57 MET CG   1 1 
       17 46946 1 1 57 MET H    H 64.160   3.112  -7.791 1.00 . A A . 57 MET H    1 1 
       17 46947 1 1 57 MET HA   H 62.871   0.905  -8.836 1.00 . A A . 57 MET HA   1 1 
       17 46948 1 1 57 MET HB2  H 62.570   2.502  -6.376 1.00 . A A . 57 MET HB2  1 1 
       17 46949 1 1 57 MET HB3  H 61.128   1.587  -6.818 1.00 . A A . 57 MET HB3  1 1 
       17 46950 1 1 57 MET HE1  H 64.524  -0.963  -7.880 1.00 . A A . 57 MET HE1  1 1 
       17 46951 1 1 57 MET HE2  H 63.749  -2.391  -8.561 1.00 . A A . 57 MET HE2  1 1 
       17 46952 1 1 57 MET HE3  H 63.508  -0.820  -9.321 1.00 . A A . 57 MET HE3  1 1 
       17 46953 1 1 57 MET HG2  H 63.920   0.430  -6.568 1.00 . A A . 57 MET HG2  1 1 
       17 46954 1 1 57 MET HG3  H 62.637   0.258  -5.370 1.00 . A A . 57 MET HG3  1 1 
       17 46955 1 1 57 MET N    N 63.618   2.856  -8.565 1.00 . A A . 57 MET N    1 1 
       17 46956 1 1 57 MET O    O 60.490   1.516  -9.625 1.00 . A A . 57 MET O    1 1 
       17 46957 1 1 57 MET SD   S 62.193  -1.046  -7.331 1.00 . A A . 57 MET SD   1 1 
       17 46958 1 1 58 GLU C    C 60.193   3.957 -11.575 1.00 . A A . 58 GLU C    1 1 
       17 46959 1 1 58 GLU CA   C 59.946   4.112 -10.072 1.00 . A A . 58 GLU CA   1 1 
       17 46960 1 1 58 GLU CB   C 59.738   5.591  -9.737 1.00 . A A . 58 GLU CB   1 1 
       17 46961 1 1 58 GLU CD   C 57.919   7.304  -9.713 1.00 . A A . 58 GLU CD   1 1 
       17 46962 1 1 58 GLU CG   C 58.261   5.841  -9.426 1.00 . A A . 58 GLU CG   1 1 
       17 46963 1 1 58 GLU H    H 61.791   4.218  -8.968 1.00 . A A . 58 GLU H    1 1 
       17 46964 1 1 58 GLU HA   H 59.069   3.549  -9.790 1.00 . A A . 58 GLU HA   1 1 
       17 46965 1 1 58 GLU HB2  H 60.338   5.853  -8.877 1.00 . A A . 58 GLU HB2  1 1 
       17 46966 1 1 58 GLU HB3  H 60.034   6.196 -10.581 1.00 . A A . 58 GLU HB3  1 1 
       17 46967 1 1 58 GLU HG2  H 57.650   5.200 -10.044 1.00 . A A . 58 GLU HG2  1 1 
       17 46968 1 1 58 GLU HG3  H 58.071   5.627  -8.385 1.00 . A A . 58 GLU HG3  1 1 
       17 46969 1 1 58 GLU N    N 61.130   3.595  -9.331 1.00 . A A . 58 GLU N    1 1 
       17 46970 1 1 58 GLU O    O 59.341   3.503 -12.311 1.00 . A A . 58 GLU O    1 1 
       17 46971 1 1 58 GLU OE1  O 58.604   7.904 -10.525 1.00 . A A . 58 GLU OE1  1 1 
       17 46972 1 1 58 GLU OE2  O 56.979   7.801  -9.116 1.00 . A A . 58 GLU OE2  1 1 
       17 46973 1 1 59 THR C    C 62.209   2.795 -13.769 1.00 . A A . 59 THR C    1 1 
       17 46974 1 1 59 THR CA   C 61.668   4.200 -13.487 1.00 . A A . 59 THR CA   1 1 
       17 46975 1 1 59 THR CB   C 62.720   5.241 -13.878 1.00 . A A . 59 THR CB   1 1 
       17 46976 1 1 59 THR CG2  C 63.270   4.918 -15.269 1.00 . A A . 59 THR CG2  1 1 
       17 46977 1 1 59 THR H    H 62.033   4.691 -11.419 1.00 . A A . 59 THR H    1 1 
       17 46978 1 1 59 THR HA   H 60.769   4.362 -14.062 1.00 . A A . 59 THR HA   1 1 
       17 46979 1 1 59 THR HB   H 63.528   5.223 -13.164 1.00 . A A . 59 THR HB   1 1 
       17 46980 1 1 59 THR HG1  H 61.574   6.597 -14.672 1.00 . A A . 59 THR HG1  1 1 
       17 46981 1 1 59 THR HG21 H 62.656   4.160 -15.731 1.00 . A A . 59 THR HG21 1 1 
       17 46982 1 1 59 THR HG22 H 63.258   5.811 -15.877 1.00 . A A . 59 THR HG22 1 1 
       17 46983 1 1 59 THR HG23 H 64.284   4.557 -15.180 1.00 . A A . 59 THR HG23 1 1 
       17 46984 1 1 59 THR N    N 61.359   4.329 -12.033 1.00 . A A . 59 THR N    1 1 
       17 46985 1 1 59 THR O    O 61.624   2.032 -14.511 1.00 . A A . 59 THR O    1 1 
       17 46986 1 1 59 THR OG1  O 62.125   6.531 -13.889 1.00 . A A . 59 THR OG1  1 1 
       17 46987 1 1 60 LEU C    C 62.809   0.045 -13.431 1.00 . A A . 60 LEU C    1 1 
       17 46988 1 1 60 LEU CA   C 63.916   1.103 -13.402 1.00 . A A . 60 LEU CA   1 1 
       17 46989 1 1 60 LEU CB   C 64.885   0.791 -12.260 1.00 . A A . 60 LEU CB   1 1 
       17 46990 1 1 60 LEU CD1  C 66.515   2.660 -12.601 1.00 . A A . 60 LEU CD1  1 1 
       17 46991 1 1 60 LEU CD2  C 67.303   0.459 -11.744 1.00 . A A . 60 LEU CD2  1 1 
       17 46992 1 1 60 LEU CG   C 66.311   1.147 -12.682 1.00 . A A . 60 LEU CG   1 1 
       17 46993 1 1 60 LEU H    H 63.780   3.085 -12.592 1.00 . A A . 60 LEU H    1 1 
       17 46994 1 1 60 LEU HA   H 64.450   1.091 -14.340 1.00 . A A . 60 LEU HA   1 1 
       17 46995 1 1 60 LEU HB2  H 64.611   1.370 -11.390 1.00 . A A . 60 LEU HB2  1 1 
       17 46996 1 1 60 LEU HB3  H 64.834  -0.261 -12.022 1.00 . A A . 60 LEU HB3  1 1 
       17 46997 1 1 60 LEU HD11 H 65.714   3.103 -12.028 1.00 . A A . 60 LEU HD11 1 1 
       17 46998 1 1 60 LEU HD12 H 67.459   2.868 -12.119 1.00 . A A . 60 LEU HD12 1 1 
       17 46999 1 1 60 LEU HD13 H 66.521   3.078 -13.596 1.00 . A A . 60 LEU HD13 1 1 
       17 47000 1 1 60 LEU HD21 H 66.897  -0.485 -11.417 1.00 . A A . 60 LEU HD21 1 1 
       17 47001 1 1 60 LEU HD22 H 68.230   0.290 -12.265 1.00 . A A . 60 LEU HD22 1 1 
       17 47002 1 1 60 LEU HD23 H 67.484   1.089 -10.885 1.00 . A A . 60 LEU HD23 1 1 
       17 47003 1 1 60 LEU HG   H 66.480   0.815 -13.695 1.00 . A A . 60 LEU HG   1 1 
       17 47004 1 1 60 LEU N    N 63.325   2.452 -13.181 1.00 . A A . 60 LEU N    1 1 
       17 47005 1 1 60 LEU O    O 62.938  -0.982 -14.066 1.00 . A A . 60 LEU O    1 1 
       17 47006 1 1 61 ASP C    C 60.309  -1.141 -14.179 1.00 . A A . 61 ASP C    1 1 
       17 47007 1 1 61 ASP CA   C 60.617  -0.715 -12.742 1.00 . A A . 61 ASP CA   1 1 
       17 47008 1 1 61 ASP CB   C 59.367  -0.100 -12.103 1.00 . A A . 61 ASP CB   1 1 
       17 47009 1 1 61 ASP CG   C 58.736   0.911 -13.061 1.00 . A A . 61 ASP CG   1 1 
       17 47010 1 1 61 ASP H    H 61.634   1.117 -12.239 1.00 . A A . 61 ASP H    1 1 
       17 47011 1 1 61 ASP HA   H 60.921  -1.580 -12.171 1.00 . A A . 61 ASP HA   1 1 
       17 47012 1 1 61 ASP HB2  H 58.654  -0.883 -11.886 1.00 . A A . 61 ASP HB2  1 1 
       17 47013 1 1 61 ASP HB3  H 59.641   0.399 -11.186 1.00 . A A . 61 ASP HB3  1 1 
       17 47014 1 1 61 ASP N    N 61.722   0.284 -12.748 1.00 . A A . 61 ASP N    1 1 
       17 47015 1 1 61 ASP O    O 59.840  -0.361 -14.985 1.00 . A A . 61 ASP O    1 1 
       17 47016 1 1 61 ASP OD1  O 59.480   1.633 -13.703 1.00 . A A . 61 ASP OD1  1 1 
       17 47017 1 1 61 ASP OD2  O 57.519   0.947 -13.137 1.00 . A A . 61 ASP OD2  1 1 
       17 47018 1 1 62 ASN C    C 58.809  -3.149 -16.047 1.00 . A A . 62 ASN C    1 1 
       17 47019 1 1 62 ASN CA   C 60.302  -2.852 -15.893 1.00 . A A . 62 ASN CA   1 1 
       17 47020 1 1 62 ASN CB   C 61.106  -4.126 -16.160 1.00 . A A . 62 ASN CB   1 1 
       17 47021 1 1 62 ASN CG   C 60.620  -4.775 -17.457 1.00 . A A . 62 ASN CG   1 1 
       17 47022 1 1 62 ASN H    H 60.957  -2.987 -13.846 1.00 . A A . 62 ASN H    1 1 
       17 47023 1 1 62 ASN HA   H 60.592  -2.089 -16.600 1.00 . A A . 62 ASN HA   1 1 
       17 47024 1 1 62 ASN HB2  H 62.154  -3.878 -16.251 1.00 . A A . 62 ASN HB2  1 1 
       17 47025 1 1 62 ASN HB3  H 60.970  -4.817 -15.341 1.00 . A A . 62 ASN HB3  1 1 
       17 47026 1 1 62 ASN HD21 H 59.930  -6.402 -16.551 1.00 . A A . 62 ASN HD21 1 1 
       17 47027 1 1 62 ASN HD22 H 59.731  -6.370 -18.237 1.00 . A A . 62 ASN HD22 1 1 
       17 47028 1 1 62 ASN N    N 60.574  -2.375 -14.508 1.00 . A A . 62 ASN N    1 1 
       17 47029 1 1 62 ASN ND2  N 60.046  -5.946 -17.411 1.00 . A A . 62 ASN ND2  1 1 
       17 47030 1 1 62 ASN O    O 58.172  -2.706 -16.982 1.00 . A A . 62 ASN O    1 1 
       17 47031 1 1 62 ASN OD1  O 60.763  -4.210 -18.523 1.00 . A A . 62 ASN OD1  1 1 
       17 47032 1 1 63 ASP C    C 56.077  -3.803 -13.956 1.00 . A A . 63 ASP C    1 1 
       17 47033 1 1 63 ASP CA   C 56.795  -4.226 -15.241 1.00 . A A . 63 ASP CA   1 1 
       17 47034 1 1 63 ASP CB   C 56.626  -5.732 -15.446 1.00 . A A . 63 ASP CB   1 1 
       17 47035 1 1 63 ASP CG   C 55.615  -5.985 -16.567 1.00 . A A . 63 ASP CG   1 1 
       17 47036 1 1 63 ASP H    H 58.777  -4.251 -14.395 1.00 . A A . 63 ASP H    1 1 
       17 47037 1 1 63 ASP HA   H 56.367  -3.699 -16.081 1.00 . A A . 63 ASP HA   1 1 
       17 47038 1 1 63 ASP HB2  H 57.577  -6.168 -15.714 1.00 . A A . 63 ASP HB2  1 1 
       17 47039 1 1 63 ASP HB3  H 56.267  -6.183 -14.533 1.00 . A A . 63 ASP HB3  1 1 
       17 47040 1 1 63 ASP N    N 58.246  -3.900 -15.140 1.00 . A A . 63 ASP N    1 1 
       17 47041 1 1 63 ASP O    O 54.865  -3.743 -13.905 1.00 . A A . 63 ASP O    1 1 
       17 47042 1 1 63 ASP OD1  O 55.804  -5.441 -17.642 1.00 . A A . 63 ASP OD1  1 1 
       17 47043 1 1 63 ASP OD2  O 54.668  -6.717 -16.330 1.00 . A A . 63 ASP OD2  1 1 
       17 47044 1 1 64 GLY C    C 56.122  -4.286 -10.681 1.00 . A A . 64 GLY C    1 1 
       17 47045 1 1 64 GLY CA   C 56.162  -3.097 -11.642 1.00 . A A . 64 GLY CA   1 1 
       17 47046 1 1 64 GLY H    H 57.788  -3.566 -12.974 1.00 . A A . 64 GLY H    1 1 
       17 47047 1 1 64 GLY HA2  H 56.726  -2.289 -11.196 1.00 . A A . 64 GLY HA2  1 1 
       17 47048 1 1 64 GLY HA3  H 55.154  -2.766 -11.841 1.00 . A A . 64 GLY HA3  1 1 
       17 47049 1 1 64 GLY N    N 56.812  -3.511 -12.917 1.00 . A A . 64 GLY N    1 1 
       17 47050 1 1 64 GLY O    O 55.313  -5.181 -10.819 1.00 . A A . 64 GLY O    1 1 
       17 47051 1 1 65 ASP C    C 58.303  -5.361  -7.934 1.00 . A A . 65 ASP C    1 1 
       17 47052 1 1 65 ASP CA   C 57.012  -5.436  -8.744 1.00 . A A . 65 ASP CA   1 1 
       17 47053 1 1 65 ASP CB   C 56.958  -6.763  -9.504 1.00 . A A . 65 ASP CB   1 1 
       17 47054 1 1 65 ASP CG   C 55.743  -7.568  -9.039 1.00 . A A . 65 ASP CG   1 1 
       17 47055 1 1 65 ASP H    H 57.643  -3.572  -9.618 1.00 . A A . 65 ASP H    1 1 
       17 47056 1 1 65 ASP HA   H 56.163  -5.360  -8.081 1.00 . A A . 65 ASP HA   1 1 
       17 47057 1 1 65 ASP HB2  H 56.878  -6.567 -10.563 1.00 . A A . 65 ASP HB2  1 1 
       17 47058 1 1 65 ASP HB3  H 57.857  -7.327  -9.309 1.00 . A A . 65 ASP HB3  1 1 
       17 47059 1 1 65 ASP N    N 56.994  -4.304  -9.711 1.00 . A A . 65 ASP N    1 1 
       17 47060 1 1 65 ASP O    O 58.371  -5.797  -6.802 1.00 . A A . 65 ASP O    1 1 
       17 47061 1 1 65 ASP OD1  O 55.349  -7.402  -7.897 1.00 . A A . 65 ASP OD1  1 1 
       17 47062 1 1 65 ASP OD2  O 55.228  -8.337  -9.834 1.00 . A A . 65 ASP OD2  1 1 
       17 47063 1 1 66 GLY C    C 61.653  -5.606  -8.429 1.00 . A A . 66 GLY C    1 1 
       17 47064 1 1 66 GLY CA   C 60.619  -4.677  -7.791 1.00 . A A . 66 GLY CA   1 1 
       17 47065 1 1 66 GLY H    H 59.244  -4.452  -9.423 1.00 . A A . 66 GLY H    1 1 
       17 47066 1 1 66 GLY HA2  H 60.960  -3.654  -7.859 1.00 . A A . 66 GLY HA2  1 1 
       17 47067 1 1 66 GLY HA3  H 60.484  -4.946  -6.755 1.00 . A A . 66 GLY HA3  1 1 
       17 47068 1 1 66 GLY N    N 59.327  -4.800  -8.512 1.00 . A A . 66 GLY N    1 1 
       17 47069 1 1 66 GLY O    O 62.844  -5.427  -8.270 1.00 . A A . 66 GLY O    1 1 
       17 47070 1 1 67 GLU C    C 62.898  -6.797 -10.930 1.00 . A A . 67 GLU C    1 1 
       17 47071 1 1 67 GLU CA   C 62.168  -7.531  -9.803 1.00 . A A . 67 GLU CA   1 1 
       17 47072 1 1 67 GLU CB   C 61.405  -8.726 -10.379 1.00 . A A . 67 GLU CB   1 1 
       17 47073 1 1 67 GLU CD   C 59.420 -10.071  -9.676 1.00 . A A . 67 GLU CD   1 1 
       17 47074 1 1 67 GLU CG   C 60.782  -9.532  -9.237 1.00 . A A . 67 GLU CG   1 1 
       17 47075 1 1 67 GLU H    H 60.244  -6.722  -9.272 1.00 . A A . 67 GLU H    1 1 
       17 47076 1 1 67 GLU HA   H 62.886  -7.877  -9.074 1.00 . A A . 67 GLU HA   1 1 
       17 47077 1 1 67 GLU HB2  H 60.626  -8.372 -11.038 1.00 . A A . 67 GLU HB2  1 1 
       17 47078 1 1 67 GLU HB3  H 62.086  -9.356 -10.930 1.00 . A A . 67 GLU HB3  1 1 
       17 47079 1 1 67 GLU HG2  H 61.432 -10.357  -8.982 1.00 . A A . 67 GLU HG2  1 1 
       17 47080 1 1 67 GLU HG3  H 60.654  -8.895  -8.375 1.00 . A A . 67 GLU HG3  1 1 
       17 47081 1 1 67 GLU N    N 61.208  -6.596  -9.153 1.00 . A A . 67 GLU N    1 1 
       17 47082 1 1 67 GLU O    O 62.352  -6.571 -11.992 1.00 . A A . 67 GLU O    1 1 
       17 47083 1 1 67 GLU OE1  O 58.459  -9.322  -9.610 1.00 . A A . 67 GLU OE1  1 1 
       17 47084 1 1 67 GLU OE2  O 59.360 -11.224 -10.071 1.00 . A A . 67 GLU OE2  1 1 
       17 47085 1 1 68 CYS C    C 65.216  -6.632 -12.909 1.00 . A A . 68 CYS C    1 1 
       17 47086 1 1 68 CYS CA   C 64.882  -5.680 -11.754 1.00 . A A . 68 CYS CA   1 1 
       17 47087 1 1 68 CYS CB   C 66.155  -5.082 -11.116 1.00 . A A . 68 CYS CB   1 1 
       17 47088 1 1 68 CYS H    H 64.544  -6.594  -9.837 1.00 . A A . 68 CYS H    1 1 
       17 47089 1 1 68 CYS HA   H 64.268  -4.876 -12.132 1.00 . A A . 68 CYS HA   1 1 
       17 47090 1 1 68 CYS HB2  H 66.015  -4.021 -11.004 1.00 . A A . 68 CYS HB2  1 1 
       17 47091 1 1 68 CYS HB3  H 66.300  -5.522 -10.140 1.00 . A A . 68 CYS HB3  1 1 
       17 47092 1 1 68 CYS HG   H 68.287  -4.698 -11.902 1.00 . A A . 68 CYS HG   1 1 
       17 47093 1 1 68 CYS N    N 64.124  -6.411 -10.703 1.00 . A A . 68 CYS N    1 1 
       17 47094 1 1 68 CYS O    O 65.832  -7.662 -12.727 1.00 . A A . 68 CYS O    1 1 
       17 47095 1 1 68 CYS SG   S 67.639  -5.369 -12.129 1.00 . A A . 68 CYS SG   1 1 
       17 47096 1 1 69 ASP C    C 66.404  -6.647 -15.939 1.00 . A A . 69 ASP C    1 1 
       17 47097 1 1 69 ASP CA   C 65.114  -7.135 -15.278 1.00 . A A . 69 ASP CA   1 1 
       17 47098 1 1 69 ASP CB   C 63.960  -7.045 -16.279 1.00 . A A . 69 ASP CB   1 1 
       17 47099 1 1 69 ASP CG   C 64.126  -8.125 -17.349 1.00 . A A . 69 ASP CG   1 1 
       17 47100 1 1 69 ASP H    H 64.334  -5.433 -14.214 1.00 . A A . 69 ASP H    1 1 
       17 47101 1 1 69 ASP HA   H 65.236  -8.160 -14.958 1.00 . A A . 69 ASP HA   1 1 
       17 47102 1 1 69 ASP HB2  H 63.023  -7.191 -15.761 1.00 . A A . 69 ASP HB2  1 1 
       17 47103 1 1 69 ASP HB3  H 63.964  -6.072 -16.748 1.00 . A A . 69 ASP HB3  1 1 
       17 47104 1 1 69 ASP N    N 64.819  -6.276 -14.097 1.00 . A A . 69 ASP N    1 1 
       17 47105 1 1 69 ASP O    O 66.926  -5.607 -15.598 1.00 . A A . 69 ASP O    1 1 
       17 47106 1 1 69 ASP OD1  O 64.620  -9.190 -17.017 1.00 . A A . 69 ASP OD1  1 1 
       17 47107 1 1 69 ASP OD2  O 63.756  -7.869 -18.483 1.00 . A A . 69 ASP OD2  1 1 
       17 47108 1 1 70 PHE C    C 68.035  -5.548 -18.104 1.00 . A A . 70 PHE C    1 1 
       17 47109 1 1 70 PHE CA   C 68.188  -6.961 -17.549 1.00 . A A . 70 PHE CA   1 1 
       17 47110 1 1 70 PHE CB   C 68.506  -7.908 -18.694 1.00 . A A . 70 PHE CB   1 1 
       17 47111 1 1 70 PHE CD1  C 70.950  -7.523 -19.098 1.00 . A A . 70 PHE CD1  1 1 
       17 47112 1 1 70 PHE CD2  C 70.263  -9.481 -17.850 1.00 . A A . 70 PHE CD2  1 1 
       17 47113 1 1 70 PHE CE1  C 72.289  -7.892 -18.943 1.00 . A A . 70 PHE CE1  1 1 
       17 47114 1 1 70 PHE CE2  C 71.599  -9.852 -17.690 1.00 . A A . 70 PHE CE2  1 1 
       17 47115 1 1 70 PHE CG   C 69.941  -8.320 -18.554 1.00 . A A . 70 PHE CG   1 1 
       17 47116 1 1 70 PHE CZ   C 72.616  -9.057 -18.237 1.00 . A A . 70 PHE CZ   1 1 
       17 47117 1 1 70 PHE H    H 66.493  -8.229 -17.135 1.00 . A A . 70 PHE H    1 1 
       17 47118 1 1 70 PHE HA   H 69.007  -6.985 -16.839 1.00 . A A . 70 PHE HA   1 1 
       17 47119 1 1 70 PHE HB2  H 67.864  -8.776 -18.642 1.00 . A A . 70 PHE HB2  1 1 
       17 47120 1 1 70 PHE HB3  H 68.364  -7.401 -19.637 1.00 . A A . 70 PHE HB3  1 1 
       17 47121 1 1 70 PHE HD1  H 70.695  -6.623 -19.642 1.00 . A A . 70 PHE HD1  1 1 
       17 47122 1 1 70 PHE HD2  H 69.476 -10.091 -17.431 1.00 . A A . 70 PHE HD2  1 1 
       17 47123 1 1 70 PHE HE1  H 73.068  -7.275 -19.362 1.00 . A A . 70 PHE HE1  1 1 
       17 47124 1 1 70 PHE HE2  H 71.847 -10.747 -17.141 1.00 . A A . 70 PHE HE2  1 1 
       17 47125 1 1 70 PHE HZ   H 73.650  -9.343 -18.115 1.00 . A A . 70 PHE HZ   1 1 
       17 47126 1 1 70 PHE N    N 66.927  -7.390 -16.876 1.00 . A A . 70 PHE N    1 1 
       17 47127 1 1 70 PHE O    O 68.854  -4.683 -17.865 1.00 . A A . 70 PHE O    1 1 
       17 47128 1 1 71 GLN C    C 66.899  -2.904 -18.321 1.00 . A A . 71 GLN C    1 1 
       17 47129 1 1 71 GLN CA   C 66.804  -3.951 -19.434 1.00 . A A . 71 GLN CA   1 1 
       17 47130 1 1 71 GLN CB   C 65.425  -3.875 -20.093 1.00 . A A . 71 GLN CB   1 1 
       17 47131 1 1 71 GLN CD   C 64.238  -5.562 -21.502 1.00 . A A . 71 GLN CD   1 1 
       17 47132 1 1 71 GLN CG   C 65.451  -4.634 -21.421 1.00 . A A . 71 GLN CG   1 1 
       17 47133 1 1 71 GLN H    H 66.358  -6.023 -19.047 1.00 . A A . 71 GLN H    1 1 
       17 47134 1 1 71 GLN HA   H 67.567  -3.760 -20.174 1.00 . A A . 71 GLN HA   1 1 
       17 47135 1 1 71 GLN HB2  H 64.689  -4.318 -19.438 1.00 . A A . 71 GLN HB2  1 1 
       17 47136 1 1 71 GLN HB3  H 65.170  -2.842 -20.276 1.00 . A A . 71 GLN HB3  1 1 
       17 47137 1 1 71 GLN HE21 H 64.654  -6.488 -19.796 1.00 . A A . 71 GLN HE21 1 1 
       17 47138 1 1 71 GLN HE22 H 63.259  -7.032 -20.595 1.00 . A A . 71 GLN HE22 1 1 
       17 47139 1 1 71 GLN HG2  H 65.422  -3.929 -22.239 1.00 . A A . 71 GLN HG2  1 1 
       17 47140 1 1 71 GLN HG3  H 66.355  -5.221 -21.482 1.00 . A A . 71 GLN HG3  1 1 
       17 47141 1 1 71 GLN N    N 67.001  -5.308 -18.856 1.00 . A A . 71 GLN N    1 1 
       17 47142 1 1 71 GLN NE2  N 64.033  -6.433 -20.552 1.00 . A A . 71 GLN NE2  1 1 
       17 47143 1 1 71 GLN O    O 67.379  -1.805 -18.528 1.00 . A A . 71 GLN O    1 1 
       17 47144 1 1 71 GLN OE1  O 63.468  -5.494 -22.440 1.00 . A A . 71 GLN OE1  1 1 
       17 47145 1 1 72 GLU C    C 67.926  -2.212 -15.443 1.00 . A A . 72 GLU C    1 1 
       17 47146 1 1 72 GLU CA   C 66.506  -2.247 -16.026 1.00 . A A . 72 GLU CA   1 1 
       17 47147 1 1 72 GLU CB   C 65.476  -2.628 -14.946 1.00 . A A . 72 GLU CB   1 1 
       17 47148 1 1 72 GLU CD   C 66.580  -2.525 -12.708 1.00 . A A . 72 GLU CD   1 1 
       17 47149 1 1 72 GLU CG   C 66.130  -3.455 -13.834 1.00 . A A . 72 GLU CG   1 1 
       17 47150 1 1 72 GLU H    H 66.058  -4.120 -16.993 1.00 . A A . 72 GLU H    1 1 
       17 47151 1 1 72 GLU HA   H 66.265  -1.267 -16.412 1.00 . A A . 72 GLU HA   1 1 
       17 47152 1 1 72 GLU HB2  H 65.059  -1.727 -14.520 1.00 . A A . 72 GLU HB2  1 1 
       17 47153 1 1 72 GLU HB3  H 64.684  -3.205 -15.400 1.00 . A A . 72 GLU HB3  1 1 
       17 47154 1 1 72 GLU HG2  H 65.416  -4.166 -13.448 1.00 . A A . 72 GLU HG2  1 1 
       17 47155 1 1 72 GLU HG3  H 66.986  -3.981 -14.230 1.00 . A A . 72 GLU HG3  1 1 
       17 47156 1 1 72 GLU N    N 66.443  -3.231 -17.142 1.00 . A A . 72 GLU N    1 1 
       17 47157 1 1 72 GLU O    O 68.359  -1.209 -14.915 1.00 . A A . 72 GLU O    1 1 
       17 47158 1 1 72 GLU OE1  O 65.741  -2.152 -11.905 1.00 . A A . 72 GLU OE1  1 1 
       17 47159 1 1 72 GLU OE2  O 67.756  -2.202 -12.667 1.00 . A A . 72 GLU OE2  1 1 
       17 47160 1 1 73 PHE C    C 70.870  -2.265 -15.754 1.00 . A A . 73 PHE C    1 1 
       17 47161 1 1 73 PHE CA   C 70.043  -3.299 -14.990 1.00 . A A . 73 PHE CA   1 1 
       17 47162 1 1 73 PHE CB   C 70.656  -4.689 -15.170 1.00 . A A . 73 PHE CB   1 1 
       17 47163 1 1 73 PHE CD1  C 72.626  -4.143 -13.697 1.00 . A A . 73 PHE CD1  1 1 
       17 47164 1 1 73 PHE CD2  C 73.038  -5.040 -15.911 1.00 . A A . 73 PHE CD2  1 1 
       17 47165 1 1 73 PHE CE1  C 74.006  -4.082 -13.465 1.00 . A A . 73 PHE CE1  1 1 
       17 47166 1 1 73 PHE CE2  C 74.417  -4.978 -15.680 1.00 . A A . 73 PHE CE2  1 1 
       17 47167 1 1 73 PHE CG   C 72.143  -4.623 -14.920 1.00 . A A . 73 PHE CG   1 1 
       17 47168 1 1 73 PHE CZ   C 74.901  -4.499 -14.457 1.00 . A A . 73 PHE CZ   1 1 
       17 47169 1 1 73 PHE H    H 68.296  -4.098 -15.966 1.00 . A A . 73 PHE H    1 1 
       17 47170 1 1 73 PHE HA   H 70.021  -3.043 -13.940 1.00 . A A . 73 PHE HA   1 1 
       17 47171 1 1 73 PHE HB2  H 70.202  -5.374 -14.470 1.00 . A A . 73 PHE HB2  1 1 
       17 47172 1 1 73 PHE HB3  H 70.477  -5.033 -16.178 1.00 . A A . 73 PHE HB3  1 1 
       17 47173 1 1 73 PHE HD1  H 71.935  -3.821 -12.932 1.00 . A A . 73 PHE HD1  1 1 
       17 47174 1 1 73 PHE HD2  H 72.665  -5.410 -16.855 1.00 . A A . 73 PHE HD2  1 1 
       17 47175 1 1 73 PHE HE1  H 74.379  -3.712 -12.522 1.00 . A A . 73 PHE HE1  1 1 
       17 47176 1 1 73 PHE HE2  H 75.107  -5.300 -16.445 1.00 . A A . 73 PHE HE2  1 1 
       17 47177 1 1 73 PHE HZ   H 75.965  -4.451 -14.278 1.00 . A A . 73 PHE HZ   1 1 
       17 47178 1 1 73 PHE N    N 68.656  -3.294 -15.535 1.00 . A A . 73 PHE N    1 1 
       17 47179 1 1 73 PHE O    O 71.536  -1.422 -15.171 1.00 . A A . 73 PHE O    1 1 
       17 47180 1 1 74 MET C    C 71.023   0.061 -17.564 1.00 . A A . 74 MET C    1 1 
       17 47181 1 1 74 MET CA   C 71.578  -1.327 -17.867 1.00 . A A . 74 MET CA   1 1 
       17 47182 1 1 74 MET CB   C 71.409  -1.637 -19.356 1.00 . A A . 74 MET CB   1 1 
       17 47183 1 1 74 MET CE   C 75.078  -2.409 -21.040 1.00 . A A . 74 MET CE   1 1 
       17 47184 1 1 74 MET CG   C 72.741  -1.417 -20.076 1.00 . A A . 74 MET CG   1 1 
       17 47185 1 1 74 MET H    H 70.266  -2.991 -17.502 1.00 . A A . 74 MET H    1 1 
       17 47186 1 1 74 MET HA   H 72.624  -1.367 -17.602 1.00 . A A . 74 MET HA   1 1 
       17 47187 1 1 74 MET HB2  H 71.099  -2.665 -19.476 1.00 . A A . 74 MET HB2  1 1 
       17 47188 1 1 74 MET HB3  H 70.661  -0.983 -19.778 1.00 . A A . 74 MET HB3  1 1 
       17 47189 1 1 74 MET HE1  H 75.018  -1.347 -21.237 1.00 . A A . 74 MET HE1  1 1 
       17 47190 1 1 74 MET HE2  H 75.792  -2.595 -20.250 1.00 . A A . 74 MET HE2  1 1 
       17 47191 1 1 74 MET HE3  H 75.393  -2.921 -21.935 1.00 . A A . 74 MET HE3  1 1 
       17 47192 1 1 74 MET HG2  H 72.575  -0.828 -20.967 1.00 . A A . 74 MET HG2  1 1 
       17 47193 1 1 74 MET HG3  H 73.423  -0.895 -19.421 1.00 . A A . 74 MET HG3  1 1 
       17 47194 1 1 74 MET N    N 70.818  -2.313 -17.058 1.00 . A A . 74 MET N    1 1 
       17 47195 1 1 74 MET O    O 71.759   1.010 -17.401 1.00 . A A . 74 MET O    1 1 
       17 47196 1 1 74 MET SD   S 73.450  -3.018 -20.534 1.00 . A A . 74 MET SD   1 1 
       17 47197 1 1 75 ALA C    C 69.397   1.827 -15.680 1.00 . A A . 75 ALA C    1 1 
       17 47198 1 1 75 ALA CA   C 69.122   1.504 -17.146 1.00 . A A . 75 ALA CA   1 1 
       17 47199 1 1 75 ALA CB   C 67.611   1.449 -17.383 1.00 . A A . 75 ALA CB   1 1 
       17 47200 1 1 75 ALA H    H 69.150  -0.605 -17.587 1.00 . A A . 75 ALA H    1 1 
       17 47201 1 1 75 ALA HA   H 69.563   2.265 -17.770 1.00 . A A . 75 ALA HA   1 1 
       17 47202 1 1 75 ALA HB1  H 67.416   1.189 -18.413 1.00 . A A . 75 ALA HB1  1 1 
       17 47203 1 1 75 ALA HB2  H 67.172   0.705 -16.735 1.00 . A A . 75 ALA HB2  1 1 
       17 47204 1 1 75 ALA HB3  H 67.178   2.415 -17.167 1.00 . A A . 75 ALA HB3  1 1 
       17 47205 1 1 75 ALA N    N 69.726   0.180 -17.466 1.00 . A A . 75 ALA N    1 1 
       17 47206 1 1 75 ALA O    O 69.208   2.940 -15.229 1.00 . A A . 75 ALA O    1 1 
       17 47207 1 1 76 PHE C    C 71.406   1.965 -13.405 1.00 . A A . 76 PHE C    1 1 
       17 47208 1 1 76 PHE CA   C 70.154   1.101 -13.500 1.00 . A A . 76 PHE CA   1 1 
       17 47209 1 1 76 PHE CB   C 70.406  -0.241 -12.805 1.00 . A A . 76 PHE CB   1 1 
       17 47210 1 1 76 PHE CD1  C 69.898   0.998 -10.660 1.00 . A A . 76 PHE CD1  1 1 
       17 47211 1 1 76 PHE CD2  C 71.443  -0.870 -10.596 1.00 . A A . 76 PHE CD2  1 1 
       17 47212 1 1 76 PHE CE1  C 70.066   1.182  -9.283 1.00 . A A . 76 PHE CE1  1 1 
       17 47213 1 1 76 PHE CE2  C 71.611  -0.683  -9.219 1.00 . A A . 76 PHE CE2  1 1 
       17 47214 1 1 76 PHE CG   C 70.587  -0.029 -11.318 1.00 . A A . 76 PHE CG   1 1 
       17 47215 1 1 76 PHE CZ   C 70.923   0.342  -8.563 1.00 . A A . 76 PHE CZ   1 1 
       17 47216 1 1 76 PHE H    H 70.004  -0.024 -15.321 1.00 . A A . 76 PHE H    1 1 
       17 47217 1 1 76 PHE HA   H 69.323   1.606 -13.033 1.00 . A A . 76 PHE HA   1 1 
       17 47218 1 1 76 PHE HB2  H 69.564  -0.895 -12.973 1.00 . A A . 76 PHE HB2  1 1 
       17 47219 1 1 76 PHE HB3  H 71.298  -0.692 -13.212 1.00 . A A . 76 PHE HB3  1 1 
       17 47220 1 1 76 PHE HD1  H 69.238   1.648 -11.212 1.00 . A A . 76 PHE HD1  1 1 
       17 47221 1 1 76 PHE HD2  H 71.975  -1.662 -11.103 1.00 . A A . 76 PHE HD2  1 1 
       17 47222 1 1 76 PHE HE1  H 69.534   1.974  -8.775 1.00 . A A . 76 PHE HE1  1 1 
       17 47223 1 1 76 PHE HE2  H 72.272  -1.331  -8.664 1.00 . A A . 76 PHE HE2  1 1 
       17 47224 1 1 76 PHE HZ   H 71.052   0.485  -7.500 1.00 . A A . 76 PHE HZ   1 1 
       17 47225 1 1 76 PHE N    N 69.852   0.860 -14.934 1.00 . A A . 76 PHE N    1 1 
       17 47226 1 1 76 PHE O    O 71.351   3.126 -13.042 1.00 . A A . 76 PHE O    1 1 
       17 47227 1 1 77 VAL C    C 73.778   3.257 -14.781 1.00 . A A . 77 VAL C    1 1 
       17 47228 1 1 77 VAL CA   C 73.800   2.188 -13.687 1.00 . A A . 77 VAL CA   1 1 
       17 47229 1 1 77 VAL CB   C 74.988   1.250 -13.912 1.00 . A A . 77 VAL CB   1 1 
       17 47230 1 1 77 VAL CG1  C 76.252   2.075 -14.161 1.00 . A A . 77 VAL CG1  1 1 
       17 47231 1 1 77 VAL CG2  C 75.187   0.377 -12.671 1.00 . A A . 77 VAL CG2  1 1 
       17 47232 1 1 77 VAL H    H 72.546   0.467 -14.046 1.00 . A A . 77 VAL H    1 1 
       17 47233 1 1 77 VAL HA   H 73.890   2.661 -12.721 1.00 . A A . 77 VAL HA   1 1 
       17 47234 1 1 77 VAL HB   H 74.794   0.622 -14.769 1.00 . A A . 77 VAL HB   1 1 
       17 47235 1 1 77 VAL HG11 H 76.073   2.774 -14.965 1.00 . A A . 77 VAL HG11 1 1 
       17 47236 1 1 77 VAL HG12 H 76.512   2.616 -13.264 1.00 . A A . 77 VAL HG12 1 1 
       17 47237 1 1 77 VAL HG13 H 77.064   1.416 -14.432 1.00 . A A . 77 VAL HG13 1 1 
       17 47238 1 1 77 VAL HG21 H 74.471   0.659 -11.914 1.00 . A A . 77 VAL HG21 1 1 
       17 47239 1 1 77 VAL HG22 H 75.042  -0.661 -12.934 1.00 . A A . 77 VAL HG22 1 1 
       17 47240 1 1 77 VAL HG23 H 76.188   0.515 -12.290 1.00 . A A . 77 VAL HG23 1 1 
       17 47241 1 1 77 VAL N    N 72.535   1.405 -13.744 1.00 . A A . 77 VAL N    1 1 
       17 47242 1 1 77 VAL O    O 74.423   4.281 -14.678 1.00 . A A . 77 VAL O    1 1 
       17 47243 1 1 78 ALA C    C 72.220   5.262 -16.449 1.00 . A A . 78 ALA C    1 1 
       17 47244 1 1 78 ALA CA   C 72.962   4.019 -16.931 1.00 . A A . 78 ALA CA   1 1 
       17 47245 1 1 78 ALA CB   C 72.213   3.415 -18.117 1.00 . A A . 78 ALA CB   1 1 
       17 47246 1 1 78 ALA H    H 72.523   2.191 -15.883 1.00 . A A . 78 ALA H    1 1 
       17 47247 1 1 78 ALA HA   H 73.961   4.291 -17.237 1.00 . A A . 78 ALA HA   1 1 
       17 47248 1 1 78 ALA HB1  H 71.216   3.137 -17.810 1.00 . A A . 78 ALA HB1  1 1 
       17 47249 1 1 78 ALA HB2  H 72.155   4.142 -18.914 1.00 . A A . 78 ALA HB2  1 1 
       17 47250 1 1 78 ALA HB3  H 72.739   2.539 -18.467 1.00 . A A . 78 ALA HB3  1 1 
       17 47251 1 1 78 ALA N    N 73.035   3.023 -15.826 1.00 . A A . 78 ALA N    1 1 
       17 47252 1 1 78 ALA O    O 72.527   6.367 -16.843 1.00 . A A . 78 ALA O    1 1 
       17 47253 1 1 79 MET C    C 71.323   6.960 -14.013 1.00 . A A . 79 MET C    1 1 
       17 47254 1 1 79 MET CA   C 70.499   6.281 -15.101 1.00 . A A . 79 MET CA   1 1 
       17 47255 1 1 79 MET CB   C 69.155   5.846 -14.511 1.00 . A A . 79 MET CB   1 1 
       17 47256 1 1 79 MET CE   C 67.652   8.001 -16.520 1.00 . A A . 79 MET CE   1 1 
       17 47257 1 1 79 MET CG   C 68.190   5.487 -15.643 1.00 . A A . 79 MET CG   1 1 
       17 47258 1 1 79 MET H    H 71.008   4.196 -15.290 1.00 . A A . 79 MET H    1 1 
       17 47259 1 1 79 MET HA   H 70.334   6.973 -15.915 1.00 . A A . 79 MET HA   1 1 
       17 47260 1 1 79 MET HB2  H 69.303   4.986 -13.874 1.00 . A A . 79 MET HB2  1 1 
       17 47261 1 1 79 MET HB3  H 68.739   6.657 -13.929 1.00 . A A . 79 MET HB3  1 1 
       17 47262 1 1 79 MET HE1  H 68.502   7.603 -17.057 1.00 . A A . 79 MET HE1  1 1 
       17 47263 1 1 79 MET HE2  H 66.966   8.466 -17.214 1.00 . A A . 79 MET HE2  1 1 
       17 47264 1 1 79 MET HE3  H 67.992   8.735 -15.807 1.00 . A A . 79 MET HE3  1 1 
       17 47265 1 1 79 MET HG2  H 68.709   5.537 -16.589 1.00 . A A . 79 MET HG2  1 1 
       17 47266 1 1 79 MET HG3  H 67.813   4.487 -15.491 1.00 . A A . 79 MET HG3  1 1 
       17 47267 1 1 79 MET N    N 71.245   5.095 -15.600 1.00 . A A . 79 MET N    1 1 
       17 47268 1 1 79 MET O    O 71.856   8.027 -14.195 1.00 . A A . 79 MET O    1 1 
       17 47269 1 1 79 MET SD   S 66.808   6.657 -15.651 1.00 . A A . 79 MET SD   1 1 
       17 47270 1 1 80 VAL C    C 73.542   7.551 -12.380 1.00 . A A . 80 VAL C    1 1 
       17 47271 1 1 80 VAL CA   C 72.237   6.997 -11.795 1.00 . A A . 80 VAL CA   1 1 
       17 47272 1 1 80 VAL CB   C 72.540   6.002 -10.664 1.00 . A A . 80 VAL CB   1 1 
       17 47273 1 1 80 VAL CG1  C 71.666   6.336  -9.454 1.00 . A A . 80 VAL CG1  1 1 
       17 47274 1 1 80 VAL CG2  C 72.235   4.576 -11.123 1.00 . A A . 80 VAL CG2  1 1 
       17 47275 1 1 80 VAL H    H 71.005   5.483 -12.740 1.00 . A A . 80 VAL H    1 1 
       17 47276 1 1 80 VAL HA   H 71.666   7.823 -11.402 1.00 . A A . 80 VAL HA   1 1 
       17 47277 1 1 80 VAL HB   H 73.582   6.080 -10.387 1.00 . A A . 80 VAL HB   1 1 
       17 47278 1 1 80 VAL HG11 H 71.525   7.405  -9.397 1.00 . A A . 80 VAL HG11 1 1 
       17 47279 1 1 80 VAL HG12 H 70.706   5.852  -9.559 1.00 . A A . 80 VAL HG12 1 1 
       17 47280 1 1 80 VAL HG13 H 72.148   5.988  -8.553 1.00 . A A . 80 VAL HG13 1 1 
       17 47281 1 1 80 VAL HG21 H 72.685   4.409 -12.089 1.00 . A A . 80 VAL HG21 1 1 
       17 47282 1 1 80 VAL HG22 H 72.633   3.875 -10.411 1.00 . A A . 80 VAL HG22 1 1 
       17 47283 1 1 80 VAL HG23 H 71.163   4.447 -11.199 1.00 . A A . 80 VAL HG23 1 1 
       17 47284 1 1 80 VAL N    N 71.439   6.352 -12.879 1.00 . A A . 80 VAL N    1 1 
       17 47285 1 1 80 VAL O    O 74.117   8.484 -11.855 1.00 . A A . 80 VAL O    1 1 
       17 47286 1 1 81 THR C    C 74.900   8.823 -14.868 1.00 . A A . 81 THR C    1 1 
       17 47287 1 1 81 THR CA   C 75.245   7.540 -14.101 1.00 . A A . 81 THR CA   1 1 
       17 47288 1 1 81 THR CB   C 75.823   6.501 -15.067 1.00 . A A . 81 THR CB   1 1 
       17 47289 1 1 81 THR CG2  C 76.883   7.157 -15.953 1.00 . A A . 81 THR CG2  1 1 
       17 47290 1 1 81 THR H    H 73.517   6.270 -13.904 1.00 . A A . 81 THR H    1 1 
       17 47291 1 1 81 THR HA   H 75.968   7.763 -13.330 1.00 . A A . 81 THR HA   1 1 
       17 47292 1 1 81 THR HB   H 75.034   6.108 -15.688 1.00 . A A . 81 THR HB   1 1 
       17 47293 1 1 81 THR HG1  H 75.971   5.398 -13.472 1.00 . A A . 81 THR HG1  1 1 
       17 47294 1 1 81 THR HG21 H 76.450   8.003 -16.466 1.00 . A A . 81 THR HG21 1 1 
       17 47295 1 1 81 THR HG22 H 77.708   7.490 -15.341 1.00 . A A . 81 THR HG22 1 1 
       17 47296 1 1 81 THR HG23 H 77.239   6.441 -16.679 1.00 . A A . 81 THR HG23 1 1 
       17 47297 1 1 81 THR N    N 74.000   7.009 -13.479 1.00 . A A . 81 THR N    1 1 
       17 47298 1 1 81 THR O    O 75.277   9.910 -14.477 1.00 . A A . 81 THR O    1 1 
       17 47299 1 1 81 THR OG1  O 76.414   5.445 -14.323 1.00 . A A . 81 THR OG1  1 1 
       17 47300 1 1 82 THR C    C 72.613  10.608 -16.020 1.00 . A A . 82 THR C    1 1 
       17 47301 1 1 82 THR CA   C 73.787   9.921 -16.728 1.00 . A A . 82 THR CA   1 1 
       17 47302 1 1 82 THR CB   C 73.396   9.514 -18.161 1.00 . A A . 82 THR CB   1 1 
       17 47303 1 1 82 THR CG2  C 71.931   9.064 -18.223 1.00 . A A . 82 THR CG2  1 1 
       17 47304 1 1 82 THR H    H 73.869   7.824 -16.240 1.00 . A A . 82 THR H    1 1 
       17 47305 1 1 82 THR HA   H 74.627  10.600 -16.764 1.00 . A A . 82 THR HA   1 1 
       17 47306 1 1 82 THR HB   H 74.027   8.699 -18.481 1.00 . A A . 82 THR HB   1 1 
       17 47307 1 1 82 THR HG1  H 74.182  10.352 -19.730 1.00 . A A . 82 THR HG1  1 1 
       17 47308 1 1 82 THR HG21 H 71.293   9.856 -17.861 1.00 . A A . 82 THR HG21 1 1 
       17 47309 1 1 82 THR HG22 H 71.670   8.832 -19.245 1.00 . A A . 82 THR HG22 1 1 
       17 47310 1 1 82 THR HG23 H 71.797   8.184 -17.611 1.00 . A A . 82 THR HG23 1 1 
       17 47311 1 1 82 THR N    N 74.171   8.707 -15.948 1.00 . A A . 82 THR N    1 1 
       17 47312 1 1 82 THR O    O 72.640  11.794 -15.759 1.00 . A A . 82 THR O    1 1 
       17 47313 1 1 82 THR OG1  O 73.584  10.622 -19.029 1.00 . A A . 82 THR OG1  1 1 
       17 47314 1 1 83 ALA C    C 70.879  11.455 -13.956 1.00 . A A . 83 ALA C    1 1 
       17 47315 1 1 83 ALA CA   C 70.412  10.425 -14.986 1.00 . A A . 83 ALA CA   1 1 
       17 47316 1 1 83 ALA CB   C 69.668   9.294 -14.263 1.00 . A A . 83 ALA CB   1 1 
       17 47317 1 1 83 ALA H    H 71.613   8.903 -15.917 1.00 . A A . 83 ALA H    1 1 
       17 47318 1 1 83 ALA HA   H 69.750  10.895 -15.698 1.00 . A A . 83 ALA HA   1 1 
       17 47319 1 1 83 ALA HB1  H 69.607   8.430 -14.910 1.00 . A A . 83 ALA HB1  1 1 
       17 47320 1 1 83 ALA HB2  H 70.207   9.027 -13.363 1.00 . A A . 83 ALA HB2  1 1 
       17 47321 1 1 83 ALA HB3  H 68.674   9.619 -14.002 1.00 . A A . 83 ALA HB3  1 1 
       17 47322 1 1 83 ALA N    N 71.595   9.855 -15.697 1.00 . A A . 83 ALA N    1 1 
       17 47323 1 1 83 ALA O    O 70.275  12.495 -13.784 1.00 . A A . 83 ALA O    1 1 
       17 47324 1 1 84 CYS C    C 73.448  13.099 -12.902 1.00 . A A . 84 CYS C    1 1 
       17 47325 1 1 84 CYS CA   C 72.459  12.133 -12.247 1.00 . A A . 84 CYS CA   1 1 
       17 47326 1 1 84 CYS CB   C 73.163  11.363 -11.128 1.00 . A A . 84 CYS CB   1 1 
       17 47327 1 1 84 CYS H    H 72.424  10.327 -13.421 1.00 . A A . 84 CYS H    1 1 
       17 47328 1 1 84 CYS HA   H 71.631  12.691 -11.835 1.00 . A A . 84 CYS HA   1 1 
       17 47329 1 1 84 CYS HB2  H 72.734  10.375 -11.046 1.00 . A A . 84 CYS HB2  1 1 
       17 47330 1 1 84 CYS HB3  H 74.215  11.281 -11.354 1.00 . A A . 84 CYS HB3  1 1 
       17 47331 1 1 84 CYS HG   H 73.695  12.838  -9.450 1.00 . A A . 84 CYS HG   1 1 
       17 47332 1 1 84 CYS N    N 71.952  11.172 -13.267 1.00 . A A . 84 CYS N    1 1 
       17 47333 1 1 84 CYS O    O 73.559  14.245 -12.516 1.00 . A A . 84 CYS O    1 1 
       17 47334 1 1 84 CYS SG   S 72.948  12.245  -9.562 1.00 . A A . 84 CYS SG   1 1 
       17 47335 1 1 85 HIS C    C 74.405  14.677 -15.266 1.00 . A A . 85 HIS C    1 1 
       17 47336 1 1 85 HIS CA   C 75.150  13.537 -14.569 1.00 . A A . 85 HIS CA   1 1 
       17 47337 1 1 85 HIS CB   C 75.940  12.734 -15.605 1.00 . A A . 85 HIS CB   1 1 
       17 47338 1 1 85 HIS CD2  C 78.126  13.843 -14.659 1.00 . A A . 85 HIS CD2  1 1 
       17 47339 1 1 85 HIS CE1  C 79.562  12.411 -15.424 1.00 . A A . 85 HIS CE1  1 1 
       17 47340 1 1 85 HIS CG   C 77.413  12.892 -15.346 1.00 . A A . 85 HIS CG   1 1 
       17 47341 1 1 85 HIS H    H 74.065  11.716 -14.187 1.00 . A A . 85 HIS H    1 1 
       17 47342 1 1 85 HIS HA   H 75.831  13.947 -13.836 1.00 . A A . 85 HIS HA   1 1 
       17 47343 1 1 85 HIS HB2  H 75.671  11.691 -15.532 1.00 . A A . 85 HIS HB2  1 1 
       17 47344 1 1 85 HIS HB3  H 75.708  13.098 -16.595 1.00 . A A . 85 HIS HB3  1 1 
       17 47345 1 1 85 HIS HD1  H 78.161  11.189 -16.358 1.00 . A A . 85 HIS HD1  1 1 
       17 47346 1 1 85 HIS HD2  H 77.700  14.699 -14.157 1.00 . A A . 85 HIS HD2  1 1 
       17 47347 1 1 85 HIS HE1  H 80.486  11.902 -15.651 1.00 . A A . 85 HIS HE1  1 1 
       17 47348 1 1 85 HIS N    N 74.169  12.645 -13.891 1.00 . A A . 85 HIS N    1 1 
       17 47349 1 1 85 HIS ND1  N 78.348  11.989 -15.825 1.00 . A A . 85 HIS ND1  1 1 
       17 47350 1 1 85 HIS NE2  N 79.483  13.538 -14.710 1.00 . A A . 85 HIS NE2  1 1 
       17 47351 1 1 85 HIS O    O 74.999  15.640 -15.710 1.00 . A A . 85 HIS O    1 1 
       17 47352 1 1 86 GLU C    C 72.432  16.944 -15.214 1.00 . A A . 86 GLU C    1 1 
       17 47353 1 1 86 GLU CA   C 72.326  15.656 -16.032 1.00 . A A . 86 GLU CA   1 1 
       17 47354 1 1 86 GLU CB   C 70.859  15.234 -16.132 1.00 . A A . 86 GLU CB   1 1 
       17 47355 1 1 86 GLU CD   C 68.873  14.485 -14.814 1.00 . A A . 86 GLU CD   1 1 
       17 47356 1 1 86 GLU CG   C 70.264  15.116 -14.728 1.00 . A A . 86 GLU CG   1 1 
       17 47357 1 1 86 GLU H    H 72.648  13.793 -14.999 1.00 . A A . 86 GLU H    1 1 
       17 47358 1 1 86 GLU HA   H 72.721  15.826 -17.023 1.00 . A A . 86 GLU HA   1 1 
       17 47359 1 1 86 GLU HB2  H 70.309  15.975 -16.696 1.00 . A A . 86 GLU HB2  1 1 
       17 47360 1 1 86 GLU HB3  H 70.792  14.279 -16.631 1.00 . A A . 86 GLU HB3  1 1 
       17 47361 1 1 86 GLU HG2  H 70.904  14.496 -14.117 1.00 . A A . 86 GLU HG2  1 1 
       17 47362 1 1 86 GLU HG3  H 70.185  16.098 -14.286 1.00 . A A . 86 GLU HG3  1 1 
       17 47363 1 1 86 GLU N    N 73.108  14.578 -15.364 1.00 . A A . 86 GLU N    1 1 
       17 47364 1 1 86 GLU O    O 72.089  18.014 -15.675 1.00 . A A . 86 GLU O    1 1 
       17 47365 1 1 86 GLU OE1  O 68.769  13.400 -15.361 1.00 . A A . 86 GLU OE1  1 1 
       17 47366 1 1 86 GLU OE2  O 67.935  15.099 -14.330 1.00 . A A . 86 GLU OE2  1 1 
       17 47367 1 1 87 PHE C    C 74.329  18.802 -13.507 1.00 . A A . 87 PHE C    1 1 
       17 47368 1 1 87 PHE CA   C 73.033  18.070 -13.154 1.00 . A A . 87 PHE CA   1 1 
       17 47369 1 1 87 PHE CB   C 73.061  17.666 -11.679 1.00 . A A . 87 PHE CB   1 1 
       17 47370 1 1 87 PHE CD1  C 70.972  18.900 -10.995 1.00 . A A . 87 PHE CD1  1 1 
       17 47371 1 1 87 PHE CD2  C 73.077  19.503  -9.953 1.00 . A A . 87 PHE CD2  1 1 
       17 47372 1 1 87 PHE CE1  C 70.316  19.873 -10.232 1.00 . A A . 87 PHE CE1  1 1 
       17 47373 1 1 87 PHE CE2  C 72.421  20.476  -9.190 1.00 . A A . 87 PHE CE2  1 1 
       17 47374 1 1 87 PHE CG   C 72.353  18.715 -10.856 1.00 . A A . 87 PHE CG   1 1 
       17 47375 1 1 87 PHE CZ   C 71.040  20.661  -9.329 1.00 . A A . 87 PHE CZ   1 1 
       17 47376 1 1 87 PHE H    H 73.177  15.978 -13.647 1.00 . A A . 87 PHE H    1 1 
       17 47377 1 1 87 PHE HA   H 72.191  18.722 -13.333 1.00 . A A . 87 PHE HA   1 1 
       17 47378 1 1 87 PHE HB2  H 72.563  16.715 -11.556 1.00 . A A . 87 PHE HB2  1 1 
       17 47379 1 1 87 PHE HB3  H 74.085  17.581 -11.348 1.00 . A A . 87 PHE HB3  1 1 
       17 47380 1 1 87 PHE HD1  H 70.414  18.293 -11.691 1.00 . A A . 87 PHE HD1  1 1 
       17 47381 1 1 87 PHE HD2  H 74.143  19.360  -9.845 1.00 . A A . 87 PHE HD2  1 1 
       17 47382 1 1 87 PHE HE1  H 69.251  20.016 -10.339 1.00 . A A . 87 PHE HE1  1 1 
       17 47383 1 1 87 PHE HE2  H 72.980  21.084  -8.493 1.00 . A A . 87 PHE HE2  1 1 
       17 47384 1 1 87 PHE HZ   H 70.534  21.412  -8.740 1.00 . A A . 87 PHE HZ   1 1 
       17 47385 1 1 87 PHE N    N 72.905  16.850 -14.001 1.00 . A A . 87 PHE N    1 1 
       17 47386 1 1 87 PHE O    O 74.467  19.987 -13.274 1.00 . A A . 87 PHE O    1 1 
       17 47387 1 1 88 PHE C    C 76.427  19.424 -15.809 1.00 . A A . 88 PHE C    1 1 
       17 47388 1 1 88 PHE CA   C 76.566  18.765 -14.436 1.00 . A A . 88 PHE CA   1 1 
       17 47389 1 1 88 PHE CB   C 77.679  17.716 -14.483 1.00 . A A . 88 PHE CB   1 1 
       17 47390 1 1 88 PHE CD1  C 77.844  16.758 -12.157 1.00 . A A . 88 PHE CD1  1 1 
       17 47391 1 1 88 PHE CD2  C 79.468  18.419 -12.853 1.00 . A A . 88 PHE CD2  1 1 
       17 47392 1 1 88 PHE CE1  C 78.463  16.677 -10.904 1.00 . A A . 88 PHE CE1  1 1 
       17 47393 1 1 88 PHE CE2  C 80.087  18.338 -11.600 1.00 . A A . 88 PHE CE2  1 1 
       17 47394 1 1 88 PHE CG   C 78.347  17.629 -13.132 1.00 . A A . 88 PHE CG   1 1 
       17 47395 1 1 88 PHE CZ   C 79.585  17.467 -10.625 1.00 . A A . 88 PHE CZ   1 1 
       17 47396 1 1 88 PHE H    H 75.149  17.153 -14.248 1.00 . A A . 88 PHE H    1 1 
       17 47397 1 1 88 PHE HA   H 76.809  19.516 -13.699 1.00 . A A . 88 PHE HA   1 1 
       17 47398 1 1 88 PHE HB2  H 77.258  16.755 -14.740 1.00 . A A . 88 PHE HB2  1 1 
       17 47399 1 1 88 PHE HB3  H 78.409  18.000 -15.226 1.00 . A A . 88 PHE HB3  1 1 
       17 47400 1 1 88 PHE HD1  H 76.979  16.149 -12.373 1.00 . A A . 88 PHE HD1  1 1 
       17 47401 1 1 88 PHE HD2  H 79.856  19.091 -13.604 1.00 . A A . 88 PHE HD2  1 1 
       17 47402 1 1 88 PHE HE1  H 78.076  16.005 -10.153 1.00 . A A . 88 PHE HE1  1 1 
       17 47403 1 1 88 PHE HE2  H 80.953  18.948 -11.384 1.00 . A A . 88 PHE HE2  1 1 
       17 47404 1 1 88 PHE HZ   H 80.062  17.405  -9.659 1.00 . A A . 88 PHE HZ   1 1 
       17 47405 1 1 88 PHE N    N 75.280  18.107 -14.068 1.00 . A A . 88 PHE N    1 1 
       17 47406 1 1 88 PHE O    O 77.204  20.282 -16.177 1.00 . A A . 88 PHE O    1 1 
       17 47407 1 1 89 GLU C    C 74.063  20.592 -17.888 1.00 . A A . 89 GLU C    1 1 
       17 47408 1 1 89 GLU CA   C 75.256  19.635 -17.919 1.00 . A A . 89 GLU CA   1 1 
       17 47409 1 1 89 GLU CB   C 74.997  18.528 -18.943 1.00 . A A . 89 GLU CB   1 1 
       17 47410 1 1 89 GLU CD   C 73.542  16.574 -19.500 1.00 . A A . 89 GLU CD   1 1 
       17 47411 1 1 89 GLU CG   C 73.722  17.771 -18.565 1.00 . A A . 89 GLU CG   1 1 
       17 47412 1 1 89 GLU H    H 74.827  18.336 -16.255 1.00 . A A . 89 GLU H    1 1 
       17 47413 1 1 89 GLU HA   H 76.147  20.180 -18.196 1.00 . A A . 89 GLU HA   1 1 
       17 47414 1 1 89 GLU HB2  H 74.879  18.966 -19.924 1.00 . A A . 89 GLU HB2  1 1 
       17 47415 1 1 89 GLU HB3  H 75.831  17.843 -18.952 1.00 . A A . 89 GLU HB3  1 1 
       17 47416 1 1 89 GLU HG2  H 73.800  17.423 -17.545 1.00 . A A . 89 GLU HG2  1 1 
       17 47417 1 1 89 GLU HG3  H 72.871  18.429 -18.657 1.00 . A A . 89 GLU HG3  1 1 
       17 47418 1 1 89 GLU N    N 75.443  19.030 -16.570 1.00 . A A . 89 GLU N    1 1 
       17 47419 1 1 89 GLU O    O 73.174  20.517 -18.714 1.00 . A A . 89 GLU O    1 1 
       17 47420 1 1 89 GLU OE1  O 74.540  15.969 -19.855 1.00 . A A . 89 GLU OE1  1 1 
       17 47421 1 1 89 GLU OE2  O 72.409  16.284 -19.847 1.00 . A A . 89 GLU OE2  1 1 
       17 47422 1 1 90 HIS C    C 73.415  23.816 -16.406 1.00 . A A . 90 HIS C    1 1 
       17 47423 1 1 90 HIS CA   C 72.897  22.449 -16.860 1.00 . A A . 90 HIS CA   1 1 
       17 47424 1 1 90 HIS CB   C 71.867  21.934 -15.853 1.00 . A A . 90 HIS CB   1 1 
       17 47425 1 1 90 HIS CD2  C 70.544  20.988 -17.917 1.00 . A A . 90 HIS CD2  1 1 
       17 47426 1 1 90 HIS CE1  C 69.014  19.898 -16.837 1.00 . A A . 90 HIS CE1  1 1 
       17 47427 1 1 90 HIS CG   C 70.795  21.169 -16.580 1.00 . A A . 90 HIS CG   1 1 
       17 47428 1 1 90 HIS H    H 74.761  21.533 -16.286 1.00 . A A . 90 HIS H    1 1 
       17 47429 1 1 90 HIS HA   H 72.435  22.544 -17.831 1.00 . A A . 90 HIS HA   1 1 
       17 47430 1 1 90 HIS HB2  H 72.353  21.284 -15.141 1.00 . A A . 90 HIS HB2  1 1 
       17 47431 1 1 90 HIS HB3  H 71.422  22.770 -15.333 1.00 . A A . 90 HIS HB3  1 1 
       17 47432 1 1 90 HIS HD1  H 69.705  20.393 -14.938 1.00 . A A . 90 HIS HD1  1 1 
       17 47433 1 1 90 HIS HD2  H 71.130  21.405 -18.722 1.00 . A A . 90 HIS HD2  1 1 
       17 47434 1 1 90 HIS HE1  H 68.155  19.286 -16.606 1.00 . A A . 90 HIS HE1  1 1 
       17 47435 1 1 90 HIS N    N 74.034  21.490 -16.942 1.00 . A A . 90 HIS N    1 1 
       17 47436 1 1 90 HIS ND1  N 69.807  20.465 -15.910 1.00 . A A . 90 HIS ND1  1 1 
       17 47437 1 1 90 HIS NE2  N 69.418  20.185 -18.077 1.00 . A A . 90 HIS NE2  1 1 
       17 47438 1 1 90 HIS O    O 74.115  23.929 -15.419 1.00 . A A . 90 HIS O    1 1 
       17 47439 1 1 91 GLU C    C 72.374  27.192 -16.761 1.00 . A A . 91 GLU C    1 1 
       17 47440 1 1 91 GLU CA   C 73.549  26.213 -16.727 1.00 . A A . 91 GLU CA   1 1 
       17 47441 1 1 91 GLU CB   C 74.629  26.679 -17.706 1.00 . A A . 91 GLU CB   1 1 
       17 47442 1 1 91 GLU CD   C 77.105  26.350 -17.621 1.00 . A A . 91 GLU CD   1 1 
       17 47443 1 1 91 GLU CG   C 75.908  27.012 -16.935 1.00 . A A . 91 GLU CG   1 1 
       17 47444 1 1 91 GLU H    H 72.511  24.743 -17.911 1.00 . A A . 91 GLU H    1 1 
       17 47445 1 1 91 GLU HA   H 73.959  26.177 -15.729 1.00 . A A . 91 GLU HA   1 1 
       17 47446 1 1 91 GLU HB2  H 74.832  25.893 -18.419 1.00 . A A . 91 GLU HB2  1 1 
       17 47447 1 1 91 GLU HB3  H 74.286  27.559 -18.228 1.00 . A A . 91 GLU HB3  1 1 
       17 47448 1 1 91 GLU HG2  H 76.049  28.083 -16.918 1.00 . A A . 91 GLU HG2  1 1 
       17 47449 1 1 91 GLU HG3  H 75.826  26.643 -15.924 1.00 . A A . 91 GLU HG3  1 1 
       17 47450 1 1 91 GLU N    N 73.076  24.855 -17.119 1.00 . A A . 91 GLU N    1 1 
       17 47451 1 1 91 GLU O    O 71.421  26.919 -17.472 1.00 . A A . 91 GLU O    1 1 
       17 47452 1 1 91 GLU OXT  O 72.446  28.198 -16.075 1.00 . A A . 91 GLU OXT  1 1 
       17 47453 1 1 91 GLU OE1  O 76.956  25.937 -18.759 1.00 . A A . 91 GLU OE1  1 1 
       17 47454 1 1 91 GLU OE2  O 78.149  26.267 -16.996 1.00 . A A . 91 GLU OE2  1 1 
       17 47455 2 1  1 SER C    C 83.929  -1.864 -11.827 1.00 . B B .  1 SER C    1 1 
       17 47456 2 1  1 SER CA   C 84.551  -1.238 -10.578 1.00 . B B .  1 SER CA   1 1 
       17 47457 2 1  1 SER CB   C 84.774  -2.322  -9.522 1.00 . B B .  1 SER CB   1 1 
       17 47458 2 1  1 SER HA   H 85.497  -0.786 -10.835 1.00 . B B .  1 SER HA   1 1 
       17 47459 2 1  1 SER HB2  H 85.399  -1.937  -8.734 1.00 . B B .  1 SER HB2  1 1 
       17 47460 2 1  1 SER HB3  H 83.821  -2.622  -9.108 1.00 . B B .  1 SER HB3  1 1 
       17 47461 2 1  1 SER HG   H 86.295  -3.515  -9.747 1.00 . B B .  1 SER HG   1 1 
       17 47462 2 1  1 SER N    N 83.633  -0.198 -10.034 1.00 . B B .  1 SER N    1 1 
       17 47463 2 1  1 SER O    O 84.145  -1.411 -12.933 1.00 . B B .  1 SER O    1 1 
       17 47464 2 1  1 SER OG   O 85.416  -3.439 -10.125 1.00 . B B .  1 SER OG   1 1 
       17 47465 2 1  2 GLU C    C 81.759  -2.515 -13.653 1.00 . B B .  2 GLU C    1 1 
       17 47466 2 1  2 GLU CA   C 82.524  -3.558 -12.836 1.00 . B B .  2 GLU CA   1 1 
       17 47467 2 1  2 GLU CB   C 81.553  -4.636 -12.350 1.00 . B B .  2 GLU CB   1 1 
       17 47468 2 1  2 GLU CD   C 82.135  -6.997 -12.924 1.00 . B B .  2 GLU CD   1 1 
       17 47469 2 1  2 GLU CG   C 81.431  -5.729 -13.412 1.00 . B B .  2 GLU CG   1 1 
       17 47470 2 1  2 GLU H    H 82.999  -3.253 -10.760 1.00 . B B .  2 GLU H    1 1 
       17 47471 2 1  2 GLU HA   H 83.286  -4.011 -13.453 1.00 . B B .  2 GLU HA   1 1 
       17 47472 2 1  2 GLU HB2  H 81.924  -5.066 -11.431 1.00 . B B .  2 GLU HB2  1 1 
       17 47473 2 1  2 GLU HB3  H 80.583  -4.196 -12.177 1.00 . B B .  2 GLU HB3  1 1 
       17 47474 2 1  2 GLU HG2  H 80.387  -5.942 -13.590 1.00 . B B .  2 GLU HG2  1 1 
       17 47475 2 1  2 GLU HG3  H 81.893  -5.394 -14.328 1.00 . B B .  2 GLU HG3  1 1 
       17 47476 2 1  2 GLU N    N 83.159  -2.903 -11.660 1.00 . B B .  2 GLU N    1 1 
       17 47477 2 1  2 GLU O    O 82.044  -2.288 -14.813 1.00 . B B .  2 GLU O    1 1 
       17 47478 2 1  2 GLU OE1  O 83.342  -6.951 -12.750 1.00 . B B .  2 GLU OE1  1 1 
       17 47479 2 1  2 GLU OE2  O 81.456  -7.992 -12.733 1.00 . B B .  2 GLU OE2  1 1 
       17 47480 2 1  3 LEU C    C 80.885   0.371 -14.068 1.00 . B B .  3 LEU C    1 1 
       17 47481 2 1  3 LEU CA   C 80.004  -0.851 -13.801 1.00 . B B .  3 LEU CA   1 1 
       17 47482 2 1  3 LEU CB   C 78.790  -0.435 -12.968 1.00 . B B .  3 LEU CB   1 1 
       17 47483 2 1  3 LEU CD1  C 77.412  -1.947 -14.402 1.00 . B B .  3 LEU CD1  1 1 
       17 47484 2 1  3 LEU CD2  C 78.347  -2.783 -12.242 1.00 . B B .  3 LEU CD2  1 1 
       17 47485 2 1  3 LEU CG   C 77.761  -1.566 -12.963 1.00 . B B .  3 LEU CG   1 1 
       17 47486 2 1  3 LEU H    H 80.573  -2.076 -12.123 1.00 . B B .  3 LEU H    1 1 
       17 47487 2 1  3 LEU HA   H 79.670  -1.265 -14.741 1.00 . B B .  3 LEU HA   1 1 
       17 47488 2 1  3 LEU HB2  H 79.104  -0.226 -11.956 1.00 . B B .  3 LEU HB2  1 1 
       17 47489 2 1  3 LEU HB3  H 78.346   0.451 -13.397 1.00 . B B .  3 LEU HB3  1 1 
       17 47490 2 1  3 LEU HD11 H 77.648  -1.124 -15.060 1.00 . B B .  3 LEU HD11 1 1 
       17 47491 2 1  3 LEU HD12 H 77.984  -2.816 -14.694 1.00 . B B .  3 LEU HD12 1 1 
       17 47492 2 1  3 LEU HD13 H 76.358  -2.171 -14.470 1.00 . B B .  3 LEU HD13 1 1 
       17 47493 2 1  3 LEU HD21 H 78.817  -2.466 -11.324 1.00 . B B .  3 LEU HD21 1 1 
       17 47494 2 1  3 LEU HD22 H 77.556  -3.484 -12.018 1.00 . B B .  3 LEU HD22 1 1 
       17 47495 2 1  3 LEU HD23 H 79.080  -3.259 -12.877 1.00 . B B .  3 LEU HD23 1 1 
       17 47496 2 1  3 LEU HG   H 76.868  -1.238 -12.451 1.00 . B B .  3 LEU HG   1 1 
       17 47497 2 1  3 LEU N    N 80.788  -1.878 -13.058 1.00 . B B .  3 LEU N    1 1 
       17 47498 2 1  3 LEU O    O 80.593   1.183 -14.922 1.00 . B B .  3 LEU O    1 1 
       17 47499 2 1  4 GLU C    C 83.466   1.601 -14.962 1.00 . B B .  4 GLU C    1 1 
       17 47500 2 1  4 GLU CA   C 82.860   1.677 -13.559 1.00 . B B .  4 GLU CA   1 1 
       17 47501 2 1  4 GLU CB   C 83.981   1.659 -12.517 1.00 . B B .  4 GLU CB   1 1 
       17 47502 2 1  4 GLU CD   C 84.092   4.105 -12.018 1.00 . B B .  4 GLU CD   1 1 
       17 47503 2 1  4 GLU CG   C 83.713   2.732 -11.460 1.00 . B B .  4 GLU CG   1 1 
       17 47504 2 1  4 GLU H    H 82.181  -0.159 -12.660 1.00 . B B .  4 GLU H    1 1 
       17 47505 2 1  4 GLU HA   H 82.291   2.590 -13.461 1.00 . B B .  4 GLU HA   1 1 
       17 47506 2 1  4 GLU HB2  H 84.017   0.688 -12.045 1.00 . B B .  4 GLU HB2  1 1 
       17 47507 2 1  4 GLU HB3  H 84.925   1.861 -13.001 1.00 . B B .  4 GLU HB3  1 1 
       17 47508 2 1  4 GLU HG2  H 82.664   2.726 -11.198 1.00 . B B .  4 GLU HG2  1 1 
       17 47509 2 1  4 GLU HG3  H 84.305   2.527 -10.581 1.00 . B B .  4 GLU HG3  1 1 
       17 47510 2 1  4 GLU N    N 81.962   0.507 -13.344 1.00 . B B .  4 GLU N    1 1 
       17 47511 2 1  4 GLU O    O 83.231   2.452 -15.797 1.00 . B B .  4 GLU O    1 1 
       17 47512 2 1  4 GLU OE1  O 83.318   4.642 -12.793 1.00 . B B .  4 GLU OE1  1 1 
       17 47513 2 1  4 GLU OE2  O 85.151   4.596 -11.661 1.00 . B B .  4 GLU OE2  1 1 
       17 47514 2 1  5 LYS C    C 83.763   0.367 -17.634 1.00 . B B .  5 LYS C    1 1 
       17 47515 2 1  5 LYS CA   C 84.863   0.455 -16.575 1.00 . B B .  5 LYS CA   1 1 
       17 47516 2 1  5 LYS CB   C 85.717  -0.814 -16.621 1.00 . B B .  5 LYS CB   1 1 
       17 47517 2 1  5 LYS CD   C 87.444  -1.789 -18.141 1.00 . B B .  5 LYS CD   1 1 
       17 47518 2 1  5 LYS CE   C 88.972  -1.852 -18.195 1.00 . B B .  5 LYS CE   1 1 
       17 47519 2 1  5 LYS CG   C 87.011  -0.531 -17.387 1.00 . B B .  5 LYS CG   1 1 
       17 47520 2 1  5 LYS H    H 84.419  -0.088 -14.539 1.00 . B B .  5 LYS H    1 1 
       17 47521 2 1  5 LYS HA   H 85.485   1.316 -16.772 1.00 . B B .  5 LYS HA   1 1 
       17 47522 2 1  5 LYS HB2  H 85.954  -1.124 -15.613 1.00 . B B .  5 LYS HB2  1 1 
       17 47523 2 1  5 LYS HB3  H 85.170  -1.599 -17.120 1.00 . B B .  5 LYS HB3  1 1 
       17 47524 2 1  5 LYS HD2  H 87.065  -2.663 -17.631 1.00 . B B .  5 LYS HD2  1 1 
       17 47525 2 1  5 LYS HD3  H 87.052  -1.760 -19.146 1.00 . B B .  5 LYS HD3  1 1 
       17 47526 2 1  5 LYS HE2  H 89.376  -1.626 -17.220 1.00 . B B .  5 LYS HE2  1 1 
       17 47527 2 1  5 LYS HE3  H 89.281  -2.843 -18.492 1.00 . B B .  5 LYS HE3  1 1 
       17 47528 2 1  5 LYS HG2  H 86.844   0.272 -18.091 1.00 . B B .  5 LYS HG2  1 1 
       17 47529 2 1  5 LYS HG3  H 87.786  -0.245 -16.692 1.00 . B B .  5 LYS HG3  1 1 
       17 47530 2 1  5 LYS HZ1  H 88.668  -0.386 -19.643 1.00 . B B .  5 LYS HZ1  1 1 
       17 47531 2 1  5 LYS HZ2  H 90.060  -0.149 -18.697 1.00 . B B .  5 LYS HZ2  1 1 
       17 47532 2 1  5 LYS HZ3  H 90.049  -1.341 -19.903 1.00 . B B .  5 LYS HZ3  1 1 
       17 47533 2 1  5 LYS N    N 84.243   0.587 -15.227 1.00 . B B .  5 LYS N    1 1 
       17 47534 2 1  5 LYS NZ   N 89.475  -0.857 -19.184 1.00 . B B .  5 LYS NZ   1 1 
       17 47535 2 1  5 LYS O    O 83.847   0.976 -18.682 1.00 . B B .  5 LYS O    1 1 
       17 47536 2 1  6 ALA C    C 80.946   0.846 -18.545 1.00 . B B .  6 ALA C    1 1 
       17 47537 2 1  6 ALA CA   C 81.627  -0.512 -18.363 1.00 . B B .  6 ALA CA   1 1 
       17 47538 2 1  6 ALA CB   C 80.603  -1.532 -17.861 1.00 . B B .  6 ALA CB   1 1 
       17 47539 2 1  6 ALA H    H 82.681  -0.870 -16.519 1.00 . B B .  6 ALA H    1 1 
       17 47540 2 1  6 ALA HA   H 82.030  -0.842 -19.309 1.00 . B B .  6 ALA HA   1 1 
       17 47541 2 1  6 ALA HB1  H 80.965  -1.986 -16.950 1.00 . B B .  6 ALA HB1  1 1 
       17 47542 2 1  6 ALA HB2  H 79.665  -1.035 -17.667 1.00 . B B .  6 ALA HB2  1 1 
       17 47543 2 1  6 ALA HB3  H 80.458  -2.296 -18.611 1.00 . B B .  6 ALA HB3  1 1 
       17 47544 2 1  6 ALA N    N 82.731  -0.386 -17.370 1.00 . B B .  6 ALA N    1 1 
       17 47545 2 1  6 ALA O    O 80.325   1.111 -19.555 1.00 . B B .  6 ALA O    1 1 
       17 47546 2 1  7 MET C    C 81.315   3.979 -18.507 1.00 . B B .  7 MET C    1 1 
       17 47547 2 1  7 MET CA   C 80.416   3.050 -17.689 1.00 . B B .  7 MET CA   1 1 
       17 47548 2 1  7 MET CB   C 80.210   3.639 -16.292 1.00 . B B .  7 MET CB   1 1 
       17 47549 2 1  7 MET CE   C 81.553   6.933 -16.104 1.00 . B B .  7 MET CE   1 1 
       17 47550 2 1  7 MET CG   C 79.625   5.047 -16.412 1.00 . B B .  7 MET CG   1 1 
       17 47551 2 1  7 MET H    H 81.562   1.477 -16.766 1.00 . B B .  7 MET H    1 1 
       17 47552 2 1  7 MET HA   H 79.460   2.949 -18.181 1.00 . B B .  7 MET HA   1 1 
       17 47553 2 1  7 MET HB2  H 79.530   3.012 -15.733 1.00 . B B .  7 MET HB2  1 1 
       17 47554 2 1  7 MET HB3  H 81.158   3.689 -15.778 1.00 . B B .  7 MET HB3  1 1 
       17 47555 2 1  7 MET HE1  H 81.584   6.485 -17.088 1.00 . B B .  7 MET HE1  1 1 
       17 47556 2 1  7 MET HE2  H 81.304   7.982 -16.188 1.00 . B B .  7 MET HE2  1 1 
       17 47557 2 1  7 MET HE3  H 82.519   6.832 -15.635 1.00 . B B .  7 MET HE3  1 1 
       17 47558 2 1  7 MET HG2  H 79.882   5.463 -17.375 1.00 . B B .  7 MET HG2  1 1 
       17 47559 2 1  7 MET HG3  H 78.550   5.000 -16.317 1.00 . B B .  7 MET HG3  1 1 
       17 47560 2 1  7 MET N    N 81.057   1.710 -17.573 1.00 . B B .  7 MET N    1 1 
       17 47561 2 1  7 MET O    O 80.848   4.877 -19.178 1.00 . B B .  7 MET O    1 1 
       17 47562 2 1  7 MET SD   S 80.301   6.096 -15.102 1.00 . B B .  7 MET SD   1 1 
       17 47563 2 1  8 VAL C    C 83.411   4.315 -20.721 1.00 . B B .  8 VAL C    1 1 
       17 47564 2 1  8 VAL CA   C 83.528   4.644 -19.231 1.00 . B B .  8 VAL CA   1 1 
       17 47565 2 1  8 VAL CB   C 84.965   4.402 -18.766 1.00 . B B .  8 VAL CB   1 1 
       17 47566 2 1  8 VAL CG1  C 85.908   5.354 -19.505 1.00 . B B .  8 VAL CG1  1 1 
       17 47567 2 1  8 VAL CG2  C 85.062   4.657 -17.261 1.00 . B B .  8 VAL CG2  1 1 
       17 47568 2 1  8 VAL H    H 82.960   3.041 -17.909 1.00 . B B .  8 VAL H    1 1 
       17 47569 2 1  8 VAL HA   H 83.266   5.679 -19.070 1.00 . B B .  8 VAL HA   1 1 
       17 47570 2 1  8 VAL HB   H 85.246   3.381 -18.980 1.00 . B B .  8 VAL HB   1 1 
       17 47571 2 1  8 VAL HG11 H 85.329   6.045 -20.100 1.00 . B B .  8 VAL HG11 1 1 
       17 47572 2 1  8 VAL HG12 H 86.498   5.905 -18.787 1.00 . B B .  8 VAL HG12 1 1 
       17 47573 2 1  8 VAL HG13 H 86.563   4.785 -20.148 1.00 . B B .  8 VAL HG13 1 1 
       17 47574 2 1  8 VAL HG21 H 84.077   4.853 -16.865 1.00 . B B .  8 VAL HG21 1 1 
       17 47575 2 1  8 VAL HG22 H 85.479   3.787 -16.774 1.00 . B B .  8 VAL HG22 1 1 
       17 47576 2 1  8 VAL HG23 H 85.699   5.510 -17.080 1.00 . B B .  8 VAL HG23 1 1 
       17 47577 2 1  8 VAL N    N 82.602   3.771 -18.456 1.00 . B B .  8 VAL N    1 1 
       17 47578 2 1  8 VAL O    O 83.502   5.182 -21.567 1.00 . B B .  8 VAL O    1 1 
       17 47579 2 1  9 ALA C    C 81.723   3.123 -23.015 1.00 . B B .  9 ALA C    1 1 
       17 47580 2 1  9 ALA CA   C 83.089   2.685 -22.484 1.00 . B B .  9 ALA CA   1 1 
       17 47581 2 1  9 ALA CB   C 83.227   1.168 -22.621 1.00 . B B .  9 ALA CB   1 1 
       17 47582 2 1  9 ALA H    H 83.141   2.383 -20.352 1.00 . B B .  9 ALA H    1 1 
       17 47583 2 1  9 ALA HA   H 83.869   3.171 -23.053 1.00 . B B .  9 ALA HA   1 1 
       17 47584 2 1  9 ALA HB1  H 82.900   0.693 -21.708 1.00 . B B .  9 ALA HB1  1 1 
       17 47585 2 1  9 ALA HB2  H 82.619   0.824 -23.444 1.00 . B B .  9 ALA HB2  1 1 
       17 47586 2 1  9 ALA HB3  H 84.261   0.916 -22.807 1.00 . B B .  9 ALA HB3  1 1 
       17 47587 2 1  9 ALA N    N 83.211   3.068 -21.049 1.00 . B B .  9 ALA N    1 1 
       17 47588 2 1  9 ALA O    O 81.624   3.790 -24.026 1.00 . B B .  9 ALA O    1 1 
       17 47589 2 1 10 LEU C    C 79.230   4.676 -22.915 1.00 . B B . 10 LEU C    1 1 
       17 47590 2 1 10 LEU CA   C 79.309   3.151 -22.812 1.00 . B B . 10 LEU CA   1 1 
       17 47591 2 1 10 LEU CB   C 78.258   2.650 -21.818 1.00 . B B . 10 LEU CB   1 1 
       17 47592 2 1 10 LEU CD1  C 77.938   0.177 -21.638 1.00 . B B . 10 LEU CD1  1 1 
       17 47593 2 1 10 LEU CD2  C 76.025   1.640 -22.300 1.00 . B B . 10 LEU CD2  1 1 
       17 47594 2 1 10 LEU CG   C 77.538   1.436 -22.409 1.00 . B B . 10 LEU CG   1 1 
       17 47595 2 1 10 LEU H    H 80.767   2.217 -21.529 1.00 . B B . 10 LEU H    1 1 
       17 47596 2 1 10 LEU HA   H 79.123   2.715 -23.782 1.00 . B B . 10 LEU HA   1 1 
       17 47597 2 1 10 LEU HB2  H 78.742   2.368 -20.894 1.00 . B B . 10 LEU HB2  1 1 
       17 47598 2 1 10 LEU HB3  H 77.542   3.433 -21.626 1.00 . B B . 10 LEU HB3  1 1 
       17 47599 2 1 10 LEU HD11 H 79.008   0.044 -21.698 1.00 . B B . 10 LEU HD11 1 1 
       17 47600 2 1 10 LEU HD12 H 77.646   0.280 -20.603 1.00 . B B . 10 LEU HD12 1 1 
       17 47601 2 1 10 LEU HD13 H 77.443  -0.681 -22.068 1.00 . B B . 10 LEU HD13 1 1 
       17 47602 2 1 10 LEU HD21 H 75.813   2.686 -22.136 1.00 . B B . 10 LEU HD21 1 1 
       17 47603 2 1 10 LEU HD22 H 75.552   1.316 -23.216 1.00 . B B . 10 LEU HD22 1 1 
       17 47604 2 1 10 LEU HD23 H 75.642   1.060 -21.474 1.00 . B B . 10 LEU HD23 1 1 
       17 47605 2 1 10 LEU HG   H 77.815   1.325 -23.446 1.00 . B B . 10 LEU HG   1 1 
       17 47606 2 1 10 LEU N    N 80.667   2.754 -22.342 1.00 . B B . 10 LEU N    1 1 
       17 47607 2 1 10 LEU O    O 78.749   5.217 -23.890 1.00 . B B . 10 LEU O    1 1 
       17 47608 2 1 11 ILE C    C 80.340   7.357 -23.235 1.00 . B B . 11 ILE C    1 1 
       17 47609 2 1 11 ILE CA   C 79.651   6.862 -21.961 1.00 . B B . 11 ILE CA   1 1 
       17 47610 2 1 11 ILE CB   C 80.372   7.431 -20.738 1.00 . B B . 11 ILE CB   1 1 
       17 47611 2 1 11 ILE CD1  C 78.307   8.106 -19.500 1.00 . B B . 11 ILE CD1  1 1 
       17 47612 2 1 11 ILE CG1  C 79.527   7.183 -19.486 1.00 . B B . 11 ILE CG1  1 1 
       17 47613 2 1 11 ILE CG2  C 80.582   8.935 -20.921 1.00 . B B . 11 ILE CG2  1 1 
       17 47614 2 1 11 ILE H    H 80.085   4.918 -21.139 1.00 . B B . 11 ILE H    1 1 
       17 47615 2 1 11 ILE HA   H 78.622   7.189 -21.957 1.00 . B B . 11 ILE HA   1 1 
       17 47616 2 1 11 ILE HB   H 81.332   6.945 -20.628 1.00 . B B . 11 ILE HB   1 1 
       17 47617 2 1 11 ILE HD11 H 78.171   8.508 -20.493 1.00 . B B . 11 ILE HD11 1 1 
       17 47618 2 1 11 ILE HD12 H 77.428   7.546 -19.215 1.00 . B B . 11 ILE HD12 1 1 
       17 47619 2 1 11 ILE HD13 H 78.460   8.916 -18.802 1.00 . B B . 11 ILE HD13 1 1 
       17 47620 2 1 11 ILE HG12 H 79.200   6.153 -19.471 1.00 . B B . 11 ILE HG12 1 1 
       17 47621 2 1 11 ILE HG13 H 80.118   7.385 -18.606 1.00 . B B . 11 ILE HG13 1 1 
       17 47622 2 1 11 ILE HG21 H 80.034   9.272 -21.789 1.00 . B B . 11 ILE HG21 1 1 
       17 47623 2 1 11 ILE HG22 H 80.227   9.458 -20.045 1.00 . B B . 11 ILE HG22 1 1 
       17 47624 2 1 11 ILE HG23 H 81.634   9.138 -21.059 1.00 . B B . 11 ILE HG23 1 1 
       17 47625 2 1 11 ILE N    N 79.700   5.373 -21.917 1.00 . B B . 11 ILE N    1 1 
       17 47626 2 1 11 ILE O    O 79.803   8.162 -23.970 1.00 . B B . 11 ILE O    1 1 
       17 47627 2 1 12 ASP C    C 81.503   6.842 -25.969 1.00 . B B . 12 ASP C    1 1 
       17 47628 2 1 12 ASP CA   C 82.251   7.326 -24.724 1.00 . B B . 12 ASP CA   1 1 
       17 47629 2 1 12 ASP CB   C 83.664   6.739 -24.719 1.00 . B B . 12 ASP CB   1 1 
       17 47630 2 1 12 ASP CG   C 84.611   7.693 -23.989 1.00 . B B . 12 ASP CG   1 1 
       17 47631 2 1 12 ASP H    H 81.941   6.235 -22.893 1.00 . B B . 12 ASP H    1 1 
       17 47632 2 1 12 ASP HA   H 82.310   8.404 -24.736 1.00 . B B . 12 ASP HA   1 1 
       17 47633 2 1 12 ASP HB2  H 83.655   5.784 -24.214 1.00 . B B . 12 ASP HB2  1 1 
       17 47634 2 1 12 ASP HB3  H 84.003   6.606 -25.735 1.00 . B B . 12 ASP HB3  1 1 
       17 47635 2 1 12 ASP N    N 81.526   6.882 -23.500 1.00 . B B . 12 ASP N    1 1 
       17 47636 2 1 12 ASP O    O 81.676   7.367 -27.050 1.00 . B B . 12 ASP O    1 1 
       17 47637 2 1 12 ASP OD1  O 84.663   8.851 -24.370 1.00 . B B . 12 ASP OD1  1 1 
       17 47638 2 1 12 ASP OD2  O 85.268   7.250 -23.062 1.00 . B B . 12 ASP OD2  1 1 
       17 47639 2 1 13 VAL C    C 78.773   6.289 -27.333 1.00 . B B . 13 VAL C    1 1 
       17 47640 2 1 13 VAL CA   C 79.923   5.328 -27.004 1.00 . B B . 13 VAL CA   1 1 
       17 47641 2 1 13 VAL CB   C 79.396   3.912 -26.688 1.00 . B B . 13 VAL CB   1 1 
       17 47642 2 1 13 VAL CG1  C 77.953   3.731 -27.178 1.00 . B B . 13 VAL CG1  1 1 
       17 47643 2 1 13 VAL CG2  C 80.287   2.884 -27.387 1.00 . B B . 13 VAL CG2  1 1 
       17 47644 2 1 13 VAL H    H 80.552   5.430 -24.946 1.00 . B B . 13 VAL H    1 1 
       17 47645 2 1 13 VAL HA   H 80.591   5.275 -27.852 1.00 . B B . 13 VAL HA   1 1 
       17 47646 2 1 13 VAL HB   H 79.433   3.748 -25.621 1.00 . B B . 13 VAL HB   1 1 
       17 47647 2 1 13 VAL HG11 H 77.884   4.035 -28.212 1.00 . B B . 13 VAL HG11 1 1 
       17 47648 2 1 13 VAL HG12 H 77.671   2.692 -27.088 1.00 . B B . 13 VAL HG12 1 1 
       17 47649 2 1 13 VAL HG13 H 77.290   4.337 -26.579 1.00 . B B . 13 VAL HG13 1 1 
       17 47650 2 1 13 VAL HG21 H 81.133   3.385 -27.834 1.00 . B B . 13 VAL HG21 1 1 
       17 47651 2 1 13 VAL HG22 H 80.637   2.160 -26.666 1.00 . B B . 13 VAL HG22 1 1 
       17 47652 2 1 13 VAL HG23 H 79.720   2.381 -28.157 1.00 . B B . 13 VAL HG23 1 1 
       17 47653 2 1 13 VAL N    N 80.676   5.843 -25.826 1.00 . B B . 13 VAL N    1 1 
       17 47654 2 1 13 VAL O    O 78.480   6.543 -28.483 1.00 . B B . 13 VAL O    1 1 
       17 47655 2 1 14 PHE C    C 77.548   9.046 -27.242 1.00 . B B . 14 PHE C    1 1 
       17 47656 2 1 14 PHE CA   C 76.996   7.762 -26.621 1.00 . B B . 14 PHE CA   1 1 
       17 47657 2 1 14 PHE CB   C 76.265   8.100 -25.320 1.00 . B B . 14 PHE CB   1 1 
       17 47658 2 1 14 PHE CD1  C 73.885   7.818 -26.096 1.00 . B B . 14 PHE CD1  1 1 
       17 47659 2 1 14 PHE CD2  C 74.664  10.038 -25.512 1.00 . B B . 14 PHE CD2  1 1 
       17 47660 2 1 14 PHE CE1  C 72.624   8.341 -26.405 1.00 . B B . 14 PHE CE1  1 1 
       17 47661 2 1 14 PHE CE2  C 73.403  10.562 -25.821 1.00 . B B . 14 PHE CE2  1 1 
       17 47662 2 1 14 PHE CG   C 74.905   8.666 -25.649 1.00 . B B . 14 PHE CG   1 1 
       17 47663 2 1 14 PHE CZ   C 72.383   9.713 -26.268 1.00 . B B . 14 PHE CZ   1 1 
       17 47664 2 1 14 PHE H    H 78.364   6.612 -25.415 1.00 . B B . 14 PHE H    1 1 
       17 47665 2 1 14 PHE HA   H 76.306   7.298 -27.310 1.00 . B B . 14 PHE HA   1 1 
       17 47666 2 1 14 PHE HB2  H 76.151   7.204 -24.727 1.00 . B B . 14 PHE HB2  1 1 
       17 47667 2 1 14 PHE HB3  H 76.834   8.831 -24.765 1.00 . B B . 14 PHE HB3  1 1 
       17 47668 2 1 14 PHE HD1  H 74.071   6.760 -26.203 1.00 . B B . 14 PHE HD1  1 1 
       17 47669 2 1 14 PHE HD2  H 75.451  10.693 -25.167 1.00 . B B . 14 PHE HD2  1 1 
       17 47670 2 1 14 PHE HE1  H 71.836   7.687 -26.750 1.00 . B B . 14 PHE HE1  1 1 
       17 47671 2 1 14 PHE HE2  H 73.216  11.621 -25.716 1.00 . B B . 14 PHE HE2  1 1 
       17 47672 2 1 14 PHE HZ   H 71.410  10.118 -26.507 1.00 . B B . 14 PHE HZ   1 1 
       17 47673 2 1 14 PHE N    N 78.119   6.825 -26.340 1.00 . B B . 14 PHE N    1 1 
       17 47674 2 1 14 PHE O    O 77.033   9.542 -28.225 1.00 . B B . 14 PHE O    1 1 
       17 47675 2 1 15 HIS C    C 79.733  10.568 -28.635 1.00 . B B . 15 HIS C    1 1 
       17 47676 2 1 15 HIS CA   C 79.174  10.840 -27.236 1.00 . B B . 15 HIS CA   1 1 
       17 47677 2 1 15 HIS CB   C 80.300  11.331 -26.323 1.00 . B B . 15 HIS CB   1 1 
       17 47678 2 1 15 HIS CD2  C 79.770  13.728 -25.386 1.00 . B B . 15 HIS CD2  1 1 
       17 47679 2 1 15 HIS CE1  C 78.742  13.138 -23.573 1.00 . B B . 15 HIS CE1  1 1 
       17 47680 2 1 15 HIS CG   C 79.758  12.356 -25.365 1.00 . B B . 15 HIS CG   1 1 
       17 47681 2 1 15 HIS H    H 78.989   9.172 -25.884 1.00 . B B . 15 HIS H    1 1 
       17 47682 2 1 15 HIS HA   H 78.406  11.597 -27.299 1.00 . B B . 15 HIS HA   1 1 
       17 47683 2 1 15 HIS HB2  H 80.702  10.496 -25.768 1.00 . B B . 15 HIS HB2  1 1 
       17 47684 2 1 15 HIS HB3  H 81.081  11.776 -26.922 1.00 . B B . 15 HIS HB3  1 1 
       17 47685 2 1 15 HIS HD1  H 78.920  11.089 -23.888 1.00 . B B . 15 HIS HD1  1 1 
       17 47686 2 1 15 HIS HD2  H 80.212  14.334 -26.164 1.00 . B B . 15 HIS HD2  1 1 
       17 47687 2 1 15 HIS HE1  H 78.209  13.171 -22.634 1.00 . B B . 15 HIS HE1  1 1 
       17 47688 2 1 15 HIS N    N 78.591   9.588 -26.677 1.00 . B B . 15 HIS N    1 1 
       17 47689 2 1 15 HIS ND1  N 79.097  12.001 -24.200 1.00 . B B . 15 HIS ND1  1 1 
       17 47690 2 1 15 HIS NE2  N 79.128  14.220 -24.254 1.00 . B B . 15 HIS NE2  1 1 
       17 47691 2 1 15 HIS O    O 79.386  11.230 -29.592 1.00 . B B . 15 HIS O    1 1 
       17 47692 2 1 16 GLN C    C 80.050   9.005 -31.093 1.00 . B B . 16 GLN C    1 1 
       17 47693 2 1 16 GLN CA   C 81.179   9.289 -30.099 1.00 . B B . 16 GLN CA   1 1 
       17 47694 2 1 16 GLN CB   C 82.083   8.060 -29.990 1.00 . B B . 16 GLN CB   1 1 
       17 47695 2 1 16 GLN CD   C 84.042   8.036 -31.540 1.00 . B B . 16 GLN CD   1 1 
       17 47696 2 1 16 GLN CG   C 82.569   7.657 -31.383 1.00 . B B . 16 GLN CG   1 1 
       17 47697 2 1 16 GLN H    H 80.867   9.077 -27.977 1.00 . B B . 16 GLN H    1 1 
       17 47698 2 1 16 GLN HA   H 81.758  10.133 -30.444 1.00 . B B . 16 GLN HA   1 1 
       17 47699 2 1 16 GLN HB2  H 82.933   8.294 -29.365 1.00 . B B . 16 GLN HB2  1 1 
       17 47700 2 1 16 GLN HB3  H 81.529   7.242 -29.553 1.00 . B B . 16 GLN HB3  1 1 
       17 47701 2 1 16 GLN HE21 H 84.448   6.522 -32.759 1.00 . B B . 16 GLN HE21 1 1 
       17 47702 2 1 16 GLN HE22 H 85.760   7.540 -32.405 1.00 . B B . 16 GLN HE22 1 1 
       17 47703 2 1 16 GLN HG2  H 82.455   6.590 -31.509 1.00 . B B . 16 GLN HG2  1 1 
       17 47704 2 1 16 GLN HG3  H 81.985   8.173 -32.131 1.00 . B B . 16 GLN HG3  1 1 
       17 47705 2 1 16 GLN N    N 80.598   9.599 -28.761 1.00 . B B . 16 GLN N    1 1 
       17 47706 2 1 16 GLN NE2  N 84.814   7.306 -32.298 1.00 . B B . 16 GLN NE2  1 1 
       17 47707 2 1 16 GLN O    O 79.850   9.734 -32.044 1.00 . B B . 16 GLN O    1 1 
       17 47708 2 1 16 GLN OE1  O 84.496   9.007 -30.968 1.00 . B B . 16 GLN OE1  1 1 
       17 47709 2 1 17 TYR C    C 77.286   8.837 -31.973 1.00 . B B . 17 TYR C    1 1 
       17 47710 2 1 17 TYR CA   C 78.198   7.619 -31.815 1.00 . B B . 17 TYR CA   1 1 
       17 47711 2 1 17 TYR CB   C 77.386   6.450 -31.250 1.00 . B B . 17 TYR CB   1 1 
       17 47712 2 1 17 TYR CD1  C 79.197   4.774 -30.728 1.00 . B B . 17 TYR CD1  1 1 
       17 47713 2 1 17 TYR CD2  C 77.686   4.325 -32.570 1.00 . B B . 17 TYR CD2  1 1 
       17 47714 2 1 17 TYR CE1  C 79.864   3.570 -30.982 1.00 . B B . 17 TYR CE1  1 1 
       17 47715 2 1 17 TYR CE2  C 78.352   3.120 -32.823 1.00 . B B . 17 TYR CE2  1 1 
       17 47716 2 1 17 TYR CG   C 78.108   5.152 -31.523 1.00 . B B . 17 TYR CG   1 1 
       17 47717 2 1 17 TYR CZ   C 79.441   2.743 -32.029 1.00 . B B . 17 TYR CZ   1 1 
       17 47718 2 1 17 TYR H    H 79.491   7.376 -30.109 1.00 . B B . 17 TYR H    1 1 
       17 47719 2 1 17 TYR HA   H 78.603   7.345 -32.777 1.00 . B B . 17 TYR HA   1 1 
       17 47720 2 1 17 TYR HB2  H 77.264   6.578 -30.185 1.00 . B B . 17 TYR HB2  1 1 
       17 47721 2 1 17 TYR HB3  H 76.416   6.426 -31.723 1.00 . B B . 17 TYR HB3  1 1 
       17 47722 2 1 17 TYR HD1  H 79.524   5.412 -29.919 1.00 . B B . 17 TYR HD1  1 1 
       17 47723 2 1 17 TYR HD2  H 76.846   4.615 -33.182 1.00 . B B . 17 TYR HD2  1 1 
       17 47724 2 1 17 TYR HE1  H 80.704   3.278 -30.369 1.00 . B B . 17 TYR HE1  1 1 
       17 47725 2 1 17 TYR HE2  H 78.025   2.482 -33.631 1.00 . B B . 17 TYR HE2  1 1 
       17 47726 2 1 17 TYR HH   H 80.982   1.765 -32.589 1.00 . B B . 17 TYR HH   1 1 
       17 47727 2 1 17 TYR N    N 79.312   7.950 -30.881 1.00 . B B . 17 TYR N    1 1 
       17 47728 2 1 17 TYR O    O 76.541   8.946 -32.927 1.00 . B B . 17 TYR O    1 1 
       17 47729 2 1 17 TYR OH   O 80.099   1.555 -32.278 1.00 . B B . 17 TYR OH   1 1 
       17 47730 2 1 18 SER C    C 76.978  11.874 -32.254 1.00 . B B . 18 SER C    1 1 
       17 47731 2 1 18 SER CA   C 76.465  10.957 -31.142 1.00 . B B . 18 SER CA   1 1 
       17 47732 2 1 18 SER CB   C 76.487  11.711 -29.811 1.00 . B B . 18 SER CB   1 1 
       17 47733 2 1 18 SER H    H 77.938   9.643 -30.280 1.00 . B B . 18 SER H    1 1 
       17 47734 2 1 18 SER HA   H 75.453  10.653 -31.365 1.00 . B B . 18 SER HA   1 1 
       17 47735 2 1 18 SER HB2  H 77.320  11.373 -29.218 1.00 . B B . 18 SER HB2  1 1 
       17 47736 2 1 18 SER HB3  H 76.590  12.771 -30.001 1.00 . B B . 18 SER HB3  1 1 
       17 47737 2 1 18 SER HG   H 75.399  11.741 -28.199 1.00 . B B . 18 SER HG   1 1 
       17 47738 2 1 18 SER N    N 77.334   9.751 -31.044 1.00 . B B . 18 SER N    1 1 
       17 47739 2 1 18 SER O    O 76.232  12.298 -33.114 1.00 . B B . 18 SER O    1 1 
       17 47740 2 1 18 SER OG   O 75.278  11.457 -29.108 1.00 . B B . 18 SER OG   1 1 
       17 47741 2 1 19 GLY C    C 79.292  12.242 -34.479 1.00 . B B . 19 GLY C    1 1 
       17 47742 2 1 19 GLY CA   C 78.799  13.082 -33.300 1.00 . B B . 19 GLY CA   1 1 
       17 47743 2 1 19 GLY H    H 78.830  11.838 -31.540 1.00 . B B . 19 GLY H    1 1 
       17 47744 2 1 19 GLY HA2  H 78.029  13.760 -33.636 1.00 . B B . 19 GLY HA2  1 1 
       17 47745 2 1 19 GLY HA3  H 79.625  13.647 -32.895 1.00 . B B . 19 GLY HA3  1 1 
       17 47746 2 1 19 GLY N    N 78.244  12.187 -32.244 1.00 . B B . 19 GLY N    1 1 
       17 47747 2 1 19 GLY O    O 80.425  12.357 -34.904 1.00 . B B . 19 GLY O    1 1 
       17 47748 2 1 20 ARG C    C 78.571  11.286 -37.475 1.00 . B B . 20 ARG C    1 1 
       17 47749 2 1 20 ARG CA   C 78.876  10.556 -36.166 1.00 . B B . 20 ARG CA   1 1 
       17 47750 2 1 20 ARG CB   C 78.118   9.228 -36.133 1.00 . B B . 20 ARG CB   1 1 
       17 47751 2 1 20 ARG CD   C 79.798   7.878 -34.869 1.00 . B B . 20 ARG CD   1 1 
       17 47752 2 1 20 ARG CG   C 78.407   8.511 -34.813 1.00 . B B . 20 ARG CG   1 1 
       17 47753 2 1 20 ARG CZ   C 80.634   6.355 -36.557 1.00 . B B . 20 ARG CZ   1 1 
       17 47754 2 1 20 ARG H    H 77.542  11.322 -34.657 1.00 . B B . 20 ARG H    1 1 
       17 47755 2 1 20 ARG HA   H 79.937  10.365 -36.100 1.00 . B B . 20 ARG HA   1 1 
       17 47756 2 1 20 ARG HB2  H 77.057   9.417 -36.217 1.00 . B B . 20 ARG HB2  1 1 
       17 47757 2 1 20 ARG HB3  H 78.441   8.608 -36.956 1.00 . B B . 20 ARG HB3  1 1 
       17 47758 2 1 20 ARG HD2  H 80.484   8.559 -35.349 1.00 . B B . 20 ARG HD2  1 1 
       17 47759 2 1 20 ARG HD3  H 80.139   7.670 -33.865 1.00 . B B . 20 ARG HD3  1 1 
       17 47760 2 1 20 ARG HE   H 79.020   5.961 -35.471 1.00 . B B . 20 ARG HE   1 1 
       17 47761 2 1 20 ARG HG2  H 78.367   9.223 -34.003 1.00 . B B . 20 ARG HG2  1 1 
       17 47762 2 1 20 ARG HG3  H 77.668   7.740 -34.653 1.00 . B B . 20 ARG HG3  1 1 
       17 47763 2 1 20 ARG HH11 H 82.142   6.207 -35.248 1.00 . B B . 20 ARG HH11 1 1 
       17 47764 2 1 20 ARG HH12 H 82.567   5.968 -36.910 1.00 . B B . 20 ARG HH12 1 1 
       17 47765 2 1 20 ARG HH21 H 79.337   6.444 -38.079 1.00 . B B . 20 ARG HH21 1 1 
       17 47766 2 1 20 ARG HH22 H 80.979   6.102 -38.513 1.00 . B B . 20 ARG HH22 1 1 
       17 47767 2 1 20 ARG N    N 78.452  11.399 -35.013 1.00 . B B . 20 ARG N    1 1 
       17 47768 2 1 20 ARG NE   N 79.736   6.607 -35.645 1.00 . B B . 20 ARG NE   1 1 
       17 47769 2 1 20 ARG NH1  N 81.878   6.162 -36.211 1.00 . B B . 20 ARG NH1  1 1 
       17 47770 2 1 20 ARG NH2  N 80.290   6.296 -37.814 1.00 . B B . 20 ARG NH2  1 1 
       17 47771 2 1 20 ARG O    O 79.397  11.357 -38.364 1.00 . B B . 20 ARG O    1 1 
       17 47772 2 1 21 GLU C    C 76.255  13.820 -38.528 1.00 . B B . 21 GLU C    1 1 
       17 47773 2 1 21 GLU CA   C 77.038  12.548 -38.861 1.00 . B B . 21 GLU CA   1 1 
       17 47774 2 1 21 GLU CB   C 76.180  11.640 -39.745 1.00 . B B . 21 GLU CB   1 1 
       17 47775 2 1 21 GLU CD   C 76.333   9.868 -41.500 1.00 . B B . 21 GLU CD   1 1 
       17 47776 2 1 21 GLU CG   C 77.045  10.511 -40.309 1.00 . B B . 21 GLU CG   1 1 
       17 47777 2 1 21 GLU H    H 76.735  11.758 -36.879 1.00 . B B . 21 GLU H    1 1 
       17 47778 2 1 21 GLU HA   H 77.942  12.811 -39.389 1.00 . B B . 21 GLU HA   1 1 
       17 47779 2 1 21 GLU HB2  H 75.377  11.220 -39.157 1.00 . B B . 21 GLU HB2  1 1 
       17 47780 2 1 21 GLU HB3  H 75.767  12.216 -40.560 1.00 . B B . 21 GLU HB3  1 1 
       17 47781 2 1 21 GLU HG2  H 77.996  10.912 -40.630 1.00 . B B . 21 GLU HG2  1 1 
       17 47782 2 1 21 GLU HG3  H 77.208   9.766 -39.545 1.00 . B B . 21 GLU HG3  1 1 
       17 47783 2 1 21 GLU N    N 77.390  11.827 -37.605 1.00 . B B . 21 GLU N    1 1 
       17 47784 2 1 21 GLU O    O 75.043  13.853 -38.603 1.00 . B B . 21 GLU O    1 1 
       17 47785 2 1 21 GLU OE1  O 75.148  10.112 -41.659 1.00 . B B . 21 GLU OE1  1 1 
       17 47786 2 1 21 GLU OE2  O 76.985   9.143 -42.234 1.00 . B B . 21 GLU OE2  1 1 
       17 47787 2 1 22 GLY C    C 75.793  16.131 -36.372 1.00 . B B . 22 GLY C    1 1 
       17 47788 2 1 22 GLY CA   C 76.234  16.144 -37.837 1.00 . B B . 22 GLY CA   1 1 
       17 47789 2 1 22 GLY H    H 77.917  14.828 -38.117 1.00 . B B . 22 GLY H    1 1 
       17 47790 2 1 22 GLY HA2  H 76.901  16.977 -38.005 1.00 . B B . 22 GLY HA2  1 1 
       17 47791 2 1 22 GLY HA3  H 75.365  16.246 -38.469 1.00 . B B . 22 GLY HA3  1 1 
       17 47792 2 1 22 GLY N    N 76.939  14.872 -38.167 1.00 . B B . 22 GLY N    1 1 
       17 47793 2 1 22 GLY O    O 76.534  16.511 -35.488 1.00 . B B . 22 GLY O    1 1 
       17 47794 2 1 23 ASP C    C 75.194  15.150 -33.780 1.00 . B B . 23 ASP C    1 1 
       17 47795 2 1 23 ASP CA   C 74.091  15.669 -34.705 1.00 . B B . 23 ASP CA   1 1 
       17 47796 2 1 23 ASP CB   C 72.875  14.745 -34.616 1.00 . B B . 23 ASP CB   1 1 
       17 47797 2 1 23 ASP CG   C 71.637  15.479 -35.135 1.00 . B B . 23 ASP CG   1 1 
       17 47798 2 1 23 ASP H    H 74.005  15.405 -36.841 1.00 . B B . 23 ASP H    1 1 
       17 47799 2 1 23 ASP HA   H 73.807  16.666 -34.401 1.00 . B B . 23 ASP HA   1 1 
       17 47800 2 1 23 ASP HB2  H 73.049  13.862 -35.214 1.00 . B B . 23 ASP HB2  1 1 
       17 47801 2 1 23 ASP HB3  H 72.715  14.457 -33.587 1.00 . B B . 23 ASP HB3  1 1 
       17 47802 2 1 23 ASP N    N 74.587  15.702 -36.111 1.00 . B B . 23 ASP N    1 1 
       17 47803 2 1 23 ASP O    O 76.033  14.367 -34.176 1.00 . B B . 23 ASP O    1 1 
       17 47804 2 1 23 ASP OD1  O 71.806  16.472 -35.822 1.00 . B B . 23 ASP OD1  1 1 
       17 47805 2 1 23 ASP OD2  O 70.540  15.034 -34.836 1.00 . B B . 23 ASP OD2  1 1 
       17 47806 2 1 24 LYS C    C 75.637  14.966 -30.201 1.00 . B B . 24 LYS C    1 1 
       17 47807 2 1 24 LYS CA   C 76.245  15.114 -31.597 1.00 . B B . 24 LYS CA   1 1 
       17 47808 2 1 24 LYS CB   C 77.386  16.133 -31.552 1.00 . B B . 24 LYS CB   1 1 
       17 47809 2 1 24 LYS CD   C 78.427  16.809 -29.383 1.00 . B B . 24 LYS CD   1 1 
       17 47810 2 1 24 LYS CE   C 79.385  17.924 -29.805 1.00 . B B . 24 LYS CE   1 1 
       17 47811 2 1 24 LYS CG   C 78.388  15.731 -30.468 1.00 . B B . 24 LYS CG   1 1 
       17 47812 2 1 24 LYS H    H 74.511  16.214 -32.248 1.00 . B B . 24 LYS H    1 1 
       17 47813 2 1 24 LYS HA   H 76.627  14.160 -31.925 1.00 . B B . 24 LYS HA   1 1 
       17 47814 2 1 24 LYS HB2  H 77.882  16.159 -32.511 1.00 . B B . 24 LYS HB2  1 1 
       17 47815 2 1 24 LYS HB3  H 76.987  17.110 -31.326 1.00 . B B . 24 LYS HB3  1 1 
       17 47816 2 1 24 LYS HD2  H 77.436  17.217 -29.246 1.00 . B B . 24 LYS HD2  1 1 
       17 47817 2 1 24 LYS HD3  H 78.770  16.374 -28.456 1.00 . B B . 24 LYS HD3  1 1 
       17 47818 2 1 24 LYS HE2  H 80.342  17.497 -30.066 1.00 . B B . 24 LYS HE2  1 1 
       17 47819 2 1 24 LYS HE3  H 78.978  18.444 -30.660 1.00 . B B . 24 LYS HE3  1 1 
       17 47820 2 1 24 LYS HG2  H 78.087  14.789 -30.031 1.00 . B B . 24 LYS HG2  1 1 
       17 47821 2 1 24 LYS HG3  H 79.369  15.628 -30.906 1.00 . B B . 24 LYS HG3  1 1 
       17 47822 2 1 24 LYS HZ1  H 79.107  18.497 -27.823 1.00 . B B . 24 LYS HZ1  1 1 
       17 47823 2 1 24 LYS HZ2  H 80.574  19.026 -28.498 1.00 . B B . 24 LYS HZ2  1 1 
       17 47824 2 1 24 LYS HZ3  H 79.121  19.792 -28.923 1.00 . B B . 24 LYS HZ3  1 1 
       17 47825 2 1 24 LYS N    N 75.197  15.582 -32.548 1.00 . B B . 24 LYS N    1 1 
       17 47826 2 1 24 LYS NZ   N 79.560  18.882 -28.677 1.00 . B B . 24 LYS NZ   1 1 
       17 47827 2 1 24 LYS O    O 76.078  15.585 -29.252 1.00 . B B . 24 LYS O    1 1 
       17 47828 2 1 25 HIS C    C 73.008  12.792 -28.797 1.00 . B B . 25 HIS C    1 1 
       17 47829 2 1 25 HIS CA   C 73.991  13.963 -28.733 1.00 . B B . 25 HIS CA   1 1 
       17 47830 2 1 25 HIS CB   C 73.241  15.237 -28.341 1.00 . B B . 25 HIS CB   1 1 
       17 47831 2 1 25 HIS CD2  C 71.883  15.042 -26.100 1.00 . B B . 25 HIS CD2  1 1 
       17 47832 2 1 25 HIS CE1  C 73.503  15.431 -24.715 1.00 . B B . 25 HIS CE1  1 1 
       17 47833 2 1 25 HIS CG   C 73.011  15.247 -26.855 1.00 . B B . 25 HIS CG   1 1 
       17 47834 2 1 25 HIS H    H 74.288  13.662 -30.846 1.00 . B B . 25 HIS H    1 1 
       17 47835 2 1 25 HIS HA   H 74.754  13.753 -27.997 1.00 . B B . 25 HIS HA   1 1 
       17 47836 2 1 25 HIS HB2  H 73.828  16.100 -28.621 1.00 . B B . 25 HIS HB2  1 1 
       17 47837 2 1 25 HIS HB3  H 72.290  15.267 -28.853 1.00 . B B . 25 HIS HB3  1 1 
       17 47838 2 1 25 HIS HD1  H 74.969  15.678 -26.171 1.00 . B B . 25 HIS HD1  1 1 
       17 47839 2 1 25 HIS HD2  H 70.901  14.824 -26.495 1.00 . B B . 25 HIS HD2  1 1 
       17 47840 2 1 25 HIS HE1  H 74.067  15.583 -23.807 1.00 . B B . 25 HIS HE1  1 1 
       17 47841 2 1 25 HIS N    N 74.628  14.151 -30.068 1.00 . B B . 25 HIS N    1 1 
       17 47842 2 1 25 HIS ND1  N 74.032  15.493 -25.951 1.00 . B B . 25 HIS ND1  1 1 
       17 47843 2 1 25 HIS NE2  N 72.196  15.159 -24.749 1.00 . B B . 25 HIS NE2  1 1 
       17 47844 2 1 25 HIS O    O 72.850  12.049 -27.848 1.00 . B B . 25 HIS O    1 1 
       17 47845 2 1 26 LYS C    C 71.764  10.616 -31.218 1.00 . B B . 26 LYS C    1 1 
       17 47846 2 1 26 LYS CA   C 71.372  11.500 -30.032 1.00 . B B . 26 LYS CA   1 1 
       17 47847 2 1 26 LYS CB   C 69.971  12.068 -30.261 1.00 . B B . 26 LYS CB   1 1 
       17 47848 2 1 26 LYS CD   C 69.652  14.480 -30.833 1.00 . B B . 26 LYS CD   1 1 
       17 47849 2 1 26 LYS CE   C 70.784  15.467 -31.125 1.00 . B B . 26 LYS CE   1 1 
       17 47850 2 1 26 LYS CG   C 70.018  13.103 -31.388 1.00 . B B . 26 LYS CG   1 1 
       17 47851 2 1 26 LYS H    H 72.488  13.232 -30.661 1.00 . B B . 26 LYS H    1 1 
       17 47852 2 1 26 LYS HA   H 71.381  10.913 -29.125 1.00 . B B . 26 LYS HA   1 1 
       17 47853 2 1 26 LYS HB2  H 69.298  11.267 -30.534 1.00 . B B . 26 LYS HB2  1 1 
       17 47854 2 1 26 LYS HB3  H 69.621  12.540 -29.356 1.00 . B B . 26 LYS HB3  1 1 
       17 47855 2 1 26 LYS HD2  H 68.741  14.826 -31.301 1.00 . B B . 26 LYS HD2  1 1 
       17 47856 2 1 26 LYS HD3  H 69.504  14.411 -29.765 1.00 . B B . 26 LYS HD3  1 1 
       17 47857 2 1 26 LYS HE2  H 71.130  15.902 -30.199 1.00 . B B . 26 LYS HE2  1 1 
       17 47858 2 1 26 LYS HE3  H 71.599  14.947 -31.606 1.00 . B B . 26 LYS HE3  1 1 
       17 47859 2 1 26 LYS HG2  H 71.014  13.135 -31.806 1.00 . B B . 26 LYS HG2  1 1 
       17 47860 2 1 26 LYS HG3  H 69.313  12.828 -32.158 1.00 . B B . 26 LYS HG3  1 1 
       17 47861 2 1 26 LYS HZ1  H 69.314  16.804 -31.746 1.00 . B B . 26 LYS HZ1  1 1 
       17 47862 2 1 26 LYS HZ2  H 70.901  17.377 -31.945 1.00 . B B . 26 LYS HZ2  1 1 
       17 47863 2 1 26 LYS HZ3  H 70.284  16.207 -33.006 1.00 . B B . 26 LYS HZ3  1 1 
       17 47864 2 1 26 LYS N    N 72.346  12.622 -29.908 1.00 . B B . 26 LYS N    1 1 
       17 47865 2 1 26 LYS NZ   N 70.283  16.545 -32.023 1.00 . B B . 26 LYS NZ   1 1 
       17 47866 2 1 26 LYS O    O 72.626  10.962 -32.001 1.00 . B B . 26 LYS O    1 1 
       17 47867 2 1 27 LEU C    C 70.272   8.348 -33.385 1.00 . B B . 27 LEU C    1 1 
       17 47868 2 1 27 LEU CA   C 71.491   8.574 -32.494 1.00 . B B . 27 LEU CA   1 1 
       17 47869 2 1 27 LEU CB   C 71.954   7.219 -31.958 1.00 . B B . 27 LEU CB   1 1 
       17 47870 2 1 27 LEU CD1  C 73.816   6.029 -30.801 1.00 . B B . 27 LEU CD1  1 1 
       17 47871 2 1 27 LEU CD2  C 74.223   8.259 -31.846 1.00 . B B . 27 LEU CD2  1 1 
       17 47872 2 1 27 LEU CG   C 73.204   7.399 -31.097 1.00 . B B . 27 LEU CG   1 1 
       17 47873 2 1 27 LEU H    H 70.451   9.210 -30.715 1.00 . B B . 27 LEU H    1 1 
       17 47874 2 1 27 LEU HA   H 72.284   9.019 -33.075 1.00 . B B . 27 LEU HA   1 1 
       17 47875 2 1 27 LEU HB2  H 71.166   6.781 -31.364 1.00 . B B . 27 LEU HB2  1 1 
       17 47876 2 1 27 LEU HB3  H 72.180   6.566 -32.787 1.00 . B B . 27 LEU HB3  1 1 
       17 47877 2 1 27 LEU HD11 H 73.037   5.344 -30.502 1.00 . B B . 27 LEU HD11 1 1 
       17 47878 2 1 27 LEU HD12 H 74.303   5.654 -31.689 1.00 . B B . 27 LEU HD12 1 1 
       17 47879 2 1 27 LEU HD13 H 74.540   6.122 -30.005 1.00 . B B . 27 LEU HD13 1 1 
       17 47880 2 1 27 LEU HD21 H 74.461   7.796 -32.791 1.00 . B B . 27 LEU HD21 1 1 
       17 47881 2 1 27 LEU HD22 H 73.807   9.239 -32.021 1.00 . B B . 27 LEU HD22 1 1 
       17 47882 2 1 27 LEU HD23 H 75.120   8.350 -31.253 1.00 . B B . 27 LEU HD23 1 1 
       17 47883 2 1 27 LEU HG   H 72.935   7.881 -30.168 1.00 . B B . 27 LEU HG   1 1 
       17 47884 2 1 27 LEU N    N 71.142   9.475 -31.357 1.00 . B B . 27 LEU N    1 1 
       17 47885 2 1 27 LEU O    O 69.220   7.949 -32.927 1.00 . B B . 27 LEU O    1 1 
       17 47886 2 1 28 LYS C    C 69.122   6.818 -35.760 1.00 . B B . 28 LYS C    1 1 
       17 47887 2 1 28 LYS CA   C 69.278   8.332 -35.587 1.00 . B B . 28 LYS CA   1 1 
       17 47888 2 1 28 LYS CB   C 69.586   8.993 -36.937 1.00 . B B . 28 LYS CB   1 1 
       17 47889 2 1 28 LYS CD   C 68.247   9.508 -38.983 1.00 . B B . 28 LYS CD   1 1 
       17 47890 2 1 28 LYS CE   C 66.904  10.070 -38.513 1.00 . B B . 28 LYS CE   1 1 
       17 47891 2 1 28 LYS CG   C 68.697   8.398 -38.032 1.00 . B B . 28 LYS CG   1 1 
       17 47892 2 1 28 LYS H    H 71.281   8.866 -35.011 1.00 . B B . 28 LYS H    1 1 
       17 47893 2 1 28 LYS HA   H 68.373   8.748 -35.170 1.00 . B B . 28 LYS HA   1 1 
       17 47894 2 1 28 LYS HB2  H 69.402  10.055 -36.865 1.00 . B B . 28 LYS HB2  1 1 
       17 47895 2 1 28 LYS HB3  H 70.622   8.825 -37.189 1.00 . B B . 28 LYS HB3  1 1 
       17 47896 2 1 28 LYS HD2  H 68.985  10.297 -38.990 1.00 . B B . 28 LYS HD2  1 1 
       17 47897 2 1 28 LYS HD3  H 68.138   9.107 -39.979 1.00 . B B . 28 LYS HD3  1 1 
       17 47898 2 1 28 LYS HE2  H 66.563   9.514 -37.651 1.00 . B B . 28 LYS HE2  1 1 
       17 47899 2 1 28 LYS HE3  H 67.022  11.110 -38.246 1.00 . B B . 28 LYS HE3  1 1 
       17 47900 2 1 28 LYS HG2  H 69.256   7.656 -38.584 1.00 . B B . 28 LYS HG2  1 1 
       17 47901 2 1 28 LYS HG3  H 67.832   7.938 -37.585 1.00 . B B . 28 LYS HG3  1 1 
       17 47902 2 1 28 LYS HZ1  H 66.349   9.510 -40.440 1.00 . B B . 28 LYS HZ1  1 1 
       17 47903 2 1 28 LYS HZ2  H 65.110   9.357 -39.292 1.00 . B B . 28 LYS HZ2  1 1 
       17 47904 2 1 28 LYS HZ3  H 65.551  10.895 -39.864 1.00 . B B . 28 LYS HZ3  1 1 
       17 47905 2 1 28 LYS N    N 70.416   8.568 -34.660 1.00 . B B . 28 LYS N    1 1 
       17 47906 2 1 28 LYS NZ   N 65.903   9.949 -39.610 1.00 . B B . 28 LYS NZ   1 1 
       17 47907 2 1 28 LYS O    O 70.074   6.080 -35.601 1.00 . B B . 28 LYS O    1 1 
       17 47908 2 1 29 LYS C    C 68.964   4.256 -36.900 1.00 . B B . 29 LYS C    1 1 
       17 47909 2 1 29 LYS CA   C 67.732   4.877 -36.236 1.00 . B B . 29 LYS CA   1 1 
       17 47910 2 1 29 LYS CB   C 66.503   4.633 -37.114 1.00 . B B . 29 LYS CB   1 1 
       17 47911 2 1 29 LYS CD   C 65.315   2.921 -38.494 1.00 . B B . 29 LYS CD   1 1 
       17 47912 2 1 29 LYS CE   C 63.926   3.035 -37.864 1.00 . B B . 29 LYS CE   1 1 
       17 47913 2 1 29 LYS CG   C 66.383   3.138 -37.420 1.00 . B B . 29 LYS CG   1 1 
       17 47914 2 1 29 LYS H    H 67.182   6.962 -36.174 1.00 . B B . 29 LYS H    1 1 
       17 47915 2 1 29 LYS HA   H 67.578   4.421 -35.268 1.00 . B B . 29 LYS HA   1 1 
       17 47916 2 1 29 LYS HB2  H 65.617   4.967 -36.594 1.00 . B B . 29 LYS HB2  1 1 
       17 47917 2 1 29 LYS HB3  H 66.607   5.180 -38.039 1.00 . B B . 29 LYS HB3  1 1 
       17 47918 2 1 29 LYS HD2  H 65.424   3.669 -39.266 1.00 . B B . 29 LYS HD2  1 1 
       17 47919 2 1 29 LYS HD3  H 65.433   1.938 -38.925 1.00 . B B . 29 LYS HD3  1 1 
       17 47920 2 1 29 LYS HE2  H 63.600   2.060 -37.533 1.00 . B B . 29 LYS HE2  1 1 
       17 47921 2 1 29 LYS HE3  H 63.967   3.706 -37.019 1.00 . B B . 29 LYS HE3  1 1 
       17 47922 2 1 29 LYS HG2  H 67.333   2.766 -37.775 1.00 . B B . 29 LYS HG2  1 1 
       17 47923 2 1 29 LYS HG3  H 66.101   2.609 -36.523 1.00 . B B . 29 LYS HG3  1 1 
       17 47924 2 1 29 LYS HZ1  H 63.436   3.630 -39.798 1.00 . B B . 29 LYS HZ1  1 1 
       17 47925 2 1 29 LYS HZ2  H 62.149   2.924 -38.944 1.00 . B B . 29 LYS HZ2  1 1 
       17 47926 2 1 29 LYS HZ3  H 62.639   4.506 -38.581 1.00 . B B . 29 LYS HZ3  1 1 
       17 47927 2 1 29 LYS N    N 67.938   6.349 -36.066 1.00 . B B . 29 LYS N    1 1 
       17 47928 2 1 29 LYS NZ   N 62.965   3.564 -38.873 1.00 . B B . 29 LYS NZ   1 1 
       17 47929 2 1 29 LYS O    O 69.316   3.117 -36.649 1.00 . B B . 29 LYS O    1 1 
       17 47930 2 1 30 SER C    C 71.984   4.372 -37.395 1.00 . B B . 30 SER C    1 1 
       17 47931 2 1 30 SER CA   C 70.845   4.470 -38.410 1.00 . B B . 30 SER CA   1 1 
       17 47932 2 1 30 SER CB   C 71.253   5.404 -39.550 1.00 . B B . 30 SER CB   1 1 
       17 47933 2 1 30 SER H    H 69.335   5.920 -37.915 1.00 . B B . 30 SER H    1 1 
       17 47934 2 1 30 SER HA   H 70.634   3.488 -38.805 1.00 . B B . 30 SER HA   1 1 
       17 47935 2 1 30 SER HB2  H 70.372   5.802 -40.024 1.00 . B B . 30 SER HB2  1 1 
       17 47936 2 1 30 SER HB3  H 71.843   6.219 -39.152 1.00 . B B . 30 SER HB3  1 1 
       17 47937 2 1 30 SER HG   H 72.432   5.306 -41.094 1.00 . B B . 30 SER HG   1 1 
       17 47938 2 1 30 SER N    N 69.631   5.004 -37.737 1.00 . B B . 30 SER N    1 1 
       17 47939 2 1 30 SER O    O 72.597   3.336 -37.237 1.00 . B B . 30 SER O    1 1 
       17 47940 2 1 30 SER OG   O 72.011   4.675 -40.506 1.00 . B B . 30 SER OG   1 1 
       17 47941 2 1 31 GLU C    C 73.160   4.151 -34.820 1.00 . B B . 31 GLU C    1 1 
       17 47942 2 1 31 GLU CA   C 73.364   5.384 -35.691 1.00 . B B . 31 GLU CA   1 1 
       17 47943 2 1 31 GLU CB   C 73.330   6.643 -34.822 1.00 . B B . 31 GLU CB   1 1 
       17 47944 2 1 31 GLU CD   C 73.311   8.233 -36.750 1.00 . B B . 31 GLU CD   1 1 
       17 47945 2 1 31 GLU CG   C 74.095   7.768 -35.522 1.00 . B B . 31 GLU CG   1 1 
       17 47946 2 1 31 GLU H    H 71.762   6.267 -36.828 1.00 . B B . 31 GLU H    1 1 
       17 47947 2 1 31 GLU HA   H 74.310   5.314 -36.193 1.00 . B B . 31 GLU HA   1 1 
       17 47948 2 1 31 GLU HB2  H 72.304   6.945 -34.667 1.00 . B B . 31 GLU HB2  1 1 
       17 47949 2 1 31 GLU HB3  H 73.792   6.434 -33.870 1.00 . B B . 31 GLU HB3  1 1 
       17 47950 2 1 31 GLU HG2  H 74.221   8.597 -34.839 1.00 . B B . 31 GLU HG2  1 1 
       17 47951 2 1 31 GLU HG3  H 75.064   7.407 -35.832 1.00 . B B . 31 GLU HG3  1 1 
       17 47952 2 1 31 GLU N    N 72.270   5.439 -36.697 1.00 . B B . 31 GLU N    1 1 
       17 47953 2 1 31 GLU O    O 74.079   3.405 -34.545 1.00 . B B . 31 GLU O    1 1 
       17 47954 2 1 31 GLU OE1  O 73.281   7.497 -37.723 1.00 . B B . 31 GLU OE1  1 1 
       17 47955 2 1 31 GLU OE2  O 72.752   9.316 -36.697 1.00 . B B . 31 GLU OE2  1 1 
       17 47956 2 1 32 LEU C    C 72.199   1.488 -34.241 1.00 . B B . 32 LEU C    1 1 
       17 47957 2 1 32 LEU CA   C 71.657   2.744 -33.552 1.00 . B B . 32 LEU CA   1 1 
       17 47958 2 1 32 LEU CB   C 70.144   2.611 -33.367 1.00 . B B . 32 LEU CB   1 1 
       17 47959 2 1 32 LEU CD1  C 68.104   3.747 -32.481 1.00 . B B . 32 LEU CD1  1 1 
       17 47960 2 1 32 LEU CD2  C 70.361   4.382 -31.620 1.00 . B B . 32 LEU CD2  1 1 
       17 47961 2 1 32 LEU CG   C 69.575   3.935 -32.855 1.00 . B B . 32 LEU CG   1 1 
       17 47962 2 1 32 LEU H    H 71.238   4.552 -34.646 1.00 . B B . 32 LEU H    1 1 
       17 47963 2 1 32 LEU HA   H 72.131   2.861 -32.589 1.00 . B B . 32 LEU HA   1 1 
       17 47964 2 1 32 LEU HB2  H 69.686   2.364 -34.314 1.00 . B B . 32 LEU HB2  1 1 
       17 47965 2 1 32 LEU HB3  H 69.936   1.831 -32.651 1.00 . B B . 32 LEU HB3  1 1 
       17 47966 2 1 32 LEU HD11 H 67.981   2.806 -31.966 1.00 . B B . 32 LEU HD11 1 1 
       17 47967 2 1 32 LEU HD12 H 67.790   4.555 -31.836 1.00 . B B . 32 LEU HD12 1 1 
       17 47968 2 1 32 LEU HD13 H 67.502   3.748 -33.378 1.00 . B B . 32 LEU HD13 1 1 
       17 47969 2 1 32 LEU HD21 H 70.507   3.539 -30.961 1.00 . B B . 32 LEU HD21 1 1 
       17 47970 2 1 32 LEU HD22 H 71.321   4.771 -31.926 1.00 . B B . 32 LEU HD22 1 1 
       17 47971 2 1 32 LEU HD23 H 69.809   5.152 -31.102 1.00 . B B . 32 LEU HD23 1 1 
       17 47972 2 1 32 LEU HG   H 69.657   4.685 -33.628 1.00 . B B . 32 LEU HG   1 1 
       17 47973 2 1 32 LEU N    N 71.953   3.933 -34.398 1.00 . B B . 32 LEU N    1 1 
       17 47974 2 1 32 LEU O    O 73.124   0.862 -33.763 1.00 . B B . 32 LEU O    1 1 
       17 47975 2 1 33 LYS C    C 73.644  -0.142 -36.049 1.00 . B B . 33 LYS C    1 1 
       17 47976 2 1 33 LYS CA   C 72.114  -0.096 -36.081 1.00 . B B . 33 LYS CA   1 1 
       17 47977 2 1 33 LYS CB   C 71.639  -0.046 -37.533 1.00 . B B . 33 LYS CB   1 1 
       17 47978 2 1 33 LYS CD   C 72.299  -2.081 -38.823 1.00 . B B . 33 LYS CD   1 1 
       17 47979 2 1 33 LYS CE   C 71.807  -2.229 -40.263 1.00 . B B . 33 LYS CE   1 1 
       17 47980 2 1 33 LYS CG   C 71.198  -1.441 -37.975 1.00 . B B . 33 LYS CG   1 1 
       17 47981 2 1 33 LYS H    H 70.883   1.635 -35.728 1.00 . B B . 33 LYS H    1 1 
       17 47982 2 1 33 LYS HA   H 71.718  -0.980 -35.603 1.00 . B B . 33 LYS HA   1 1 
       17 47983 2 1 33 LYS HB2  H 70.806   0.639 -37.616 1.00 . B B . 33 LYS HB2  1 1 
       17 47984 2 1 33 LYS HB3  H 72.446   0.291 -38.165 1.00 . B B . 33 LYS HB3  1 1 
       17 47985 2 1 33 LYS HD2  H 73.178  -1.454 -38.803 1.00 . B B . 33 LYS HD2  1 1 
       17 47986 2 1 33 LYS HD3  H 72.541  -3.055 -38.425 1.00 . B B . 33 LYS HD3  1 1 
       17 47987 2 1 33 LYS HE2  H 70.930  -2.857 -40.280 1.00 . B B . 33 LYS HE2  1 1 
       17 47988 2 1 33 LYS HE3  H 71.560  -1.255 -40.660 1.00 . B B . 33 LYS HE3  1 1 
       17 47989 2 1 33 LYS HG2  H 71.012  -2.053 -37.104 1.00 . B B . 33 LYS HG2  1 1 
       17 47990 2 1 33 LYS HG3  H 70.295  -1.364 -38.562 1.00 . B B . 33 LYS HG3  1 1 
       17 47991 2 1 33 LYS HZ1  H 73.546  -3.354 -40.476 1.00 . B B . 33 LYS HZ1  1 1 
       17 47992 2 1 33 LYS HZ2  H 72.454  -3.515 -41.768 1.00 . B B . 33 LYS HZ2  1 1 
       17 47993 2 1 33 LYS HZ3  H 73.385  -2.105 -41.617 1.00 . B B . 33 LYS HZ3  1 1 
       17 47994 2 1 33 LYS N    N 71.630   1.117 -35.360 1.00 . B B . 33 LYS N    1 1 
       17 47995 2 1 33 LYS NZ   N 72.879  -2.847 -41.094 1.00 . B B . 33 LYS NZ   1 1 
       17 47996 2 1 33 LYS O    O 74.242  -1.198 -36.082 1.00 . B B . 33 LYS O    1 1 
       17 47997 2 1 34 GLU C    C 76.254   0.467 -34.605 1.00 . B B . 34 GLU C    1 1 
       17 47998 2 1 34 GLU CA   C 75.773   1.010 -35.950 1.00 . B B . 34 GLU CA   1 1 
       17 47999 2 1 34 GLU CB   C 76.273   2.446 -36.123 1.00 . B B . 34 GLU CB   1 1 
       17 48000 2 1 34 GLU CD   C 76.437   3.466 -38.397 1.00 . B B . 34 GLU CD   1 1 
       17 48001 2 1 34 GLU CG   C 77.123   2.542 -37.389 1.00 . B B . 34 GLU CG   1 1 
       17 48002 2 1 34 GLU H    H 73.784   1.837 -35.960 1.00 . B B . 34 GLU H    1 1 
       17 48003 2 1 34 GLU HA   H 76.160   0.395 -36.748 1.00 . B B . 34 GLU HA   1 1 
       17 48004 2 1 34 GLU HB2  H 75.428   3.114 -36.203 1.00 . B B . 34 GLU HB2  1 1 
       17 48005 2 1 34 GLU HB3  H 76.872   2.724 -35.268 1.00 . B B . 34 GLU HB3  1 1 
       17 48006 2 1 34 GLU HG2  H 78.096   2.938 -37.139 1.00 . B B . 34 GLU HG2  1 1 
       17 48007 2 1 34 GLU HG3  H 77.234   1.559 -37.823 1.00 . B B . 34 GLU HG3  1 1 
       17 48008 2 1 34 GLU N    N 74.283   0.995 -35.986 1.00 . B B . 34 GLU N    1 1 
       17 48009 2 1 34 GLU O    O 76.963  -0.517 -34.536 1.00 . B B . 34 GLU O    1 1 
       17 48010 2 1 34 GLU OE1  O 75.601   4.250 -37.979 1.00 . B B . 34 GLU OE1  1 1 
       17 48011 2 1 34 GLU OE2  O 76.760   3.375 -39.570 1.00 . B B . 34 GLU OE2  1 1 
       17 48012 2 1 35 LEU C    C 76.135  -0.882 -32.095 1.00 . B B . 35 LEU C    1 1 
       17 48013 2 1 35 LEU CA   C 76.306   0.636 -32.189 1.00 . B B . 35 LEU CA   1 1 
       17 48014 2 1 35 LEU CB   C 75.447   1.313 -31.119 1.00 . B B . 35 LEU CB   1 1 
       17 48015 2 1 35 LEU CD1  C 77.573   2.025 -30.012 1.00 . B B . 35 LEU CD1  1 1 
       17 48016 2 1 35 LEU CD2  C 75.408   2.172 -28.777 1.00 . B B . 35 LEU CD2  1 1 
       17 48017 2 1 35 LEU CG   C 76.212   1.361 -29.795 1.00 . B B . 35 LEU CG   1 1 
       17 48018 2 1 35 LEU H    H 75.303   1.899 -33.614 1.00 . B B . 35 LEU H    1 1 
       17 48019 2 1 35 LEU HA   H 77.343   0.891 -32.035 1.00 . B B . 35 LEU HA   1 1 
       17 48020 2 1 35 LEU HB2  H 75.209   2.319 -31.433 1.00 . B B . 35 LEU HB2  1 1 
       17 48021 2 1 35 LEU HB3  H 74.534   0.754 -30.983 1.00 . B B . 35 LEU HB3  1 1 
       17 48022 2 1 35 LEU HD11 H 77.459   2.875 -30.668 1.00 . B B . 35 LEU HD11 1 1 
       17 48023 2 1 35 LEU HD12 H 77.969   2.352 -29.063 1.00 . B B . 35 LEU HD12 1 1 
       17 48024 2 1 35 LEU HD13 H 78.253   1.314 -30.458 1.00 . B B . 35 LEU HD13 1 1 
       17 48025 2 1 35 LEU HD21 H 74.854   2.945 -29.289 1.00 . B B . 35 LEU HD21 1 1 
       17 48026 2 1 35 LEU HD22 H 74.721   1.520 -28.259 1.00 . B B . 35 LEU HD22 1 1 
       17 48027 2 1 35 LEU HD23 H 76.081   2.625 -28.065 1.00 . B B . 35 LEU HD23 1 1 
       17 48028 2 1 35 LEU HG   H 76.356   0.356 -29.426 1.00 . B B . 35 LEU HG   1 1 
       17 48029 2 1 35 LEU N    N 75.874   1.106 -33.533 1.00 . B B . 35 LEU N    1 1 
       17 48030 2 1 35 LEU O    O 77.028  -1.592 -31.675 1.00 . B B . 35 LEU O    1 1 
       17 48031 2 1 36 ILE C    C 75.696  -3.566 -33.403 1.00 . B B . 36 ILE C    1 1 
       17 48032 2 1 36 ILE CA   C 74.770  -2.858 -32.410 1.00 . B B . 36 ILE CA   1 1 
       17 48033 2 1 36 ILE CB   C 73.309  -3.166 -32.751 1.00 . B B . 36 ILE CB   1 1 
       17 48034 2 1 36 ILE CD1  C 70.961  -3.090 -31.894 1.00 . B B . 36 ILE CD1  1 1 
       17 48035 2 1 36 ILE CG1  C 72.422  -2.776 -31.567 1.00 . B B . 36 ILE CG1  1 1 
       17 48036 2 1 36 ILE CG2  C 73.144  -4.661 -33.032 1.00 . B B . 36 ILE CG2  1 1 
       17 48037 2 1 36 ILE H    H 74.287  -0.798 -32.814 1.00 . B B . 36 ILE H    1 1 
       17 48038 2 1 36 ILE HA   H 74.985  -3.204 -31.410 1.00 . B B . 36 ILE HA   1 1 
       17 48039 2 1 36 ILE HB   H 73.016  -2.600 -33.624 1.00 . B B . 36 ILE HB   1 1 
       17 48040 2 1 36 ILE HD11 H 70.904  -4.022 -32.435 1.00 . B B . 36 ILE HD11 1 1 
       17 48041 2 1 36 ILE HD12 H 70.396  -3.170 -30.977 1.00 . B B . 36 ILE HD12 1 1 
       17 48042 2 1 36 ILE HD13 H 70.549  -2.296 -32.501 1.00 . B B . 36 ILE HD13 1 1 
       17 48043 2 1 36 ILE HG12 H 72.724  -3.337 -30.693 1.00 . B B . 36 ILE HG12 1 1 
       17 48044 2 1 36 ILE HG13 H 72.528  -1.721 -31.371 1.00 . B B . 36 ILE HG13 1 1 
       17 48045 2 1 36 ILE HG21 H 73.871  -4.973 -33.767 1.00 . B B . 36 ILE HG21 1 1 
       17 48046 2 1 36 ILE HG22 H 73.293  -5.216 -32.118 1.00 . B B . 36 ILE HG22 1 1 
       17 48047 2 1 36 ILE HG23 H 72.149  -4.848 -33.408 1.00 . B B . 36 ILE HG23 1 1 
       17 48048 2 1 36 ILE N    N 74.995  -1.386 -32.480 1.00 . B B . 36 ILE N    1 1 
       17 48049 2 1 36 ILE O    O 76.171  -4.656 -33.153 1.00 . B B . 36 ILE O    1 1 
       17 48050 2 1 37 ASN C    C 78.307  -3.261 -35.212 1.00 . B B . 37 ASN C    1 1 
       17 48051 2 1 37 ASN CA   C 76.849  -3.597 -35.532 1.00 . B B . 37 ASN CA   1 1 
       17 48052 2 1 37 ASN CB   C 76.503  -3.074 -36.928 1.00 . B B . 37 ASN CB   1 1 
       17 48053 2 1 37 ASN CG   C 75.217  -3.738 -37.421 1.00 . B B . 37 ASN CG   1 1 
       17 48054 2 1 37 ASN H    H 75.563  -2.077 -34.708 1.00 . B B . 37 ASN H    1 1 
       17 48055 2 1 37 ASN HA   H 76.712  -4.667 -35.505 1.00 . B B . 37 ASN HA   1 1 
       17 48056 2 1 37 ASN HB2  H 76.363  -2.003 -36.886 1.00 . B B . 37 ASN HB2  1 1 
       17 48057 2 1 37 ASN HB3  H 77.309  -3.305 -37.609 1.00 . B B . 37 ASN HB3  1 1 
       17 48058 2 1 37 ASN HD21 H 74.184  -3.277 -35.789 1.00 . B B . 37 ASN HD21 1 1 
       17 48059 2 1 37 ASN HD22 H 73.324  -4.136 -36.974 1.00 . B B . 37 ASN HD22 1 1 
       17 48060 2 1 37 ASN N    N 75.956  -2.956 -34.526 1.00 . B B . 37 ASN N    1 1 
       17 48061 2 1 37 ASN ND2  N 74.153  -3.716 -36.665 1.00 . B B . 37 ASN ND2  1 1 
       17 48062 2 1 37 ASN O    O 79.205  -3.566 -35.972 1.00 . B B . 37 ASN O    1 1 
       17 48063 2 1 37 ASN OD1  O 75.178  -4.284 -38.506 1.00 . B B . 37 ASN OD1  1 1 
       17 48064 2 1 38 ASN C    C 80.455  -3.213 -32.632 1.00 . B B . 38 ASN C    1 1 
       17 48065 2 1 38 ASN CA   C 79.953  -2.276 -33.733 1.00 . B B . 38 ASN CA   1 1 
       17 48066 2 1 38 ASN CB   C 79.998  -0.832 -33.232 1.00 . B B . 38 ASN CB   1 1 
       17 48067 2 1 38 ASN CG   C 80.532   0.078 -34.340 1.00 . B B . 38 ASN CG   1 1 
       17 48068 2 1 38 ASN H    H 77.815  -2.392 -33.495 1.00 . B B . 38 ASN H    1 1 
       17 48069 2 1 38 ASN HA   H 80.585  -2.374 -34.604 1.00 . B B . 38 ASN HA   1 1 
       17 48070 2 1 38 ASN HB2  H 79.002  -0.517 -32.954 1.00 . B B . 38 ASN HB2  1 1 
       17 48071 2 1 38 ASN HB3  H 80.649  -0.769 -32.373 1.00 . B B . 38 ASN HB3  1 1 
       17 48072 2 1 38 ASN HD21 H 78.792   0.991 -34.623 1.00 . B B . 38 ASN HD21 1 1 
       17 48073 2 1 38 ASN HD22 H 80.060   1.521 -35.619 1.00 . B B . 38 ASN HD22 1 1 
       17 48074 2 1 38 ASN N    N 78.552  -2.632 -34.095 1.00 . B B . 38 ASN N    1 1 
       17 48075 2 1 38 ASN ND2  N 79.728   0.935 -34.908 1.00 . B B . 38 ASN ND2  1 1 
       17 48076 2 1 38 ASN O    O 81.548  -3.739 -32.703 1.00 . B B . 38 ASN O    1 1 
       17 48077 2 1 38 ASN OD1  O 81.692   0.008 -34.693 1.00 . B B . 38 ASN OD1  1 1 
       17 48078 2 1 39 GLU C    C 79.069  -5.423 -30.290 1.00 . B B . 39 GLU C    1 1 
       17 48079 2 1 39 GLU CA   C 80.109  -4.321 -30.507 1.00 . B B . 39 GLU CA   1 1 
       17 48080 2 1 39 GLU CB   C 80.262  -3.506 -29.222 1.00 . B B . 39 GLU CB   1 1 
       17 48081 2 1 39 GLU CD   C 80.743  -1.125 -29.808 1.00 . B B . 39 GLU CD   1 1 
       17 48082 2 1 39 GLU CG   C 81.366  -2.463 -29.406 1.00 . B B . 39 GLU CG   1 1 
       17 48083 2 1 39 GLU H    H 78.792  -2.986 -31.570 1.00 . B B . 39 GLU H    1 1 
       17 48084 2 1 39 GLU HA   H 81.058  -4.767 -30.764 1.00 . B B . 39 GLU HA   1 1 
       17 48085 2 1 39 GLU HB2  H 79.329  -3.008 -29.000 1.00 . B B . 39 GLU HB2  1 1 
       17 48086 2 1 39 GLU HB3  H 80.522  -4.163 -28.406 1.00 . B B . 39 GLU HB3  1 1 
       17 48087 2 1 39 GLU HG2  H 81.907  -2.345 -28.478 1.00 . B B . 39 GLU HG2  1 1 
       17 48088 2 1 39 GLU HG3  H 82.044  -2.789 -30.180 1.00 . B B . 39 GLU HG3  1 1 
       17 48089 2 1 39 GLU N    N 79.669  -3.422 -31.612 1.00 . B B . 39 GLU N    1 1 
       17 48090 2 1 39 GLU O    O 79.304  -6.375 -29.571 1.00 . B B . 39 GLU O    1 1 
       17 48091 2 1 39 GLU OE1  O 79.527  -1.060 -29.887 1.00 . B B . 39 GLU OE1  1 1 
       17 48092 2 1 39 GLU OE2  O 81.492  -0.188 -30.030 1.00 . B B . 39 GLU OE2  1 1 
       17 48093 2 1 40 LEU C    C 76.842  -7.258 -31.956 1.00 . B B . 40 LEU C    1 1 
       17 48094 2 1 40 LEU CA   C 76.875  -6.350 -30.724 1.00 . B B . 40 LEU CA   1 1 
       17 48095 2 1 40 LEU CB   C 75.512  -5.678 -30.550 1.00 . B B . 40 LEU CB   1 1 
       17 48096 2 1 40 LEU CD1  C 74.892  -7.792 -29.363 1.00 . B B . 40 LEU CD1  1 1 
       17 48097 2 1 40 LEU CD2  C 75.460  -5.743 -28.053 1.00 . B B . 40 LEU CD2  1 1 
       17 48098 2 1 40 LEU CG   C 74.798  -6.265 -29.330 1.00 . B B . 40 LEU CG   1 1 
       17 48099 2 1 40 LEU H    H 77.751  -4.532 -31.478 1.00 . B B . 40 LEU H    1 1 
       17 48100 2 1 40 LEU HA   H 77.100  -6.940 -29.848 1.00 . B B . 40 LEU HA   1 1 
       17 48101 2 1 40 LEU HB2  H 75.652  -4.617 -30.407 1.00 . B B . 40 LEU HB2  1 1 
       17 48102 2 1 40 LEU HB3  H 74.912  -5.847 -31.431 1.00 . B B . 40 LEU HB3  1 1 
       17 48103 2 1 40 LEU HD11 H 74.780  -8.138 -30.380 1.00 . B B . 40 LEU HD11 1 1 
       17 48104 2 1 40 LEU HD12 H 75.853  -8.102 -28.981 1.00 . B B . 40 LEU HD12 1 1 
       17 48105 2 1 40 LEU HD13 H 74.108  -8.214 -28.752 1.00 . B B . 40 LEU HD13 1 1 
       17 48106 2 1 40 LEU HD21 H 75.979  -4.820 -28.268 1.00 . B B . 40 LEU HD21 1 1 
       17 48107 2 1 40 LEU HD22 H 74.704  -5.565 -27.302 1.00 . B B . 40 LEU HD22 1 1 
       17 48108 2 1 40 LEU HD23 H 76.165  -6.475 -27.687 1.00 . B B . 40 LEU HD23 1 1 
       17 48109 2 1 40 LEU HG   H 73.759  -5.969 -29.345 1.00 . B B . 40 LEU HG   1 1 
       17 48110 2 1 40 LEU N    N 77.923  -5.306 -30.902 1.00 . B B . 40 LEU N    1 1 
       17 48111 2 1 40 LEU O    O 76.119  -8.234 -32.000 1.00 . B B . 40 LEU O    1 1 
       17 48112 2 1 41 SER C    C 78.164  -9.188 -33.836 1.00 . B B . 41 SER C    1 1 
       17 48113 2 1 41 SER CA   C 77.630  -7.796 -34.183 1.00 . B B . 41 SER CA   1 1 
       17 48114 2 1 41 SER CB   C 78.530  -7.154 -35.239 1.00 . B B . 41 SER CB   1 1 
       17 48115 2 1 41 SER H    H 78.197  -6.158 -32.904 1.00 . B B . 41 SER H    1 1 
       17 48116 2 1 41 SER HA   H 76.626  -7.882 -34.570 1.00 . B B . 41 SER HA   1 1 
       17 48117 2 1 41 SER HB2  H 78.553  -6.087 -35.095 1.00 . B B . 41 SER HB2  1 1 
       17 48118 2 1 41 SER HB3  H 79.533  -7.550 -35.145 1.00 . B B . 41 SER HB3  1 1 
       17 48119 2 1 41 SER HG   H 78.442  -8.237 -36.854 1.00 . B B . 41 SER HG   1 1 
       17 48120 2 1 41 SER N    N 77.620  -6.948 -32.958 1.00 . B B . 41 SER N    1 1 
       17 48121 2 1 41 SER O    O 78.090 -10.107 -34.628 1.00 . B B . 41 SER O    1 1 
       17 48122 2 1 41 SER OG   O 78.013  -7.441 -36.532 1.00 . B B . 41 SER OG   1 1 
       17 48123 2 1 42 HIS C    C 78.079 -11.610 -31.890 1.00 . B B . 42 HIS C    1 1 
       17 48124 2 1 42 HIS CA   C 79.239 -10.684 -32.262 1.00 . B B . 42 HIS CA   1 1 
       17 48125 2 1 42 HIS CB   C 80.169 -10.522 -31.059 1.00 . B B . 42 HIS CB   1 1 
       17 48126 2 1 42 HIS CD2  C 81.705  -8.393 -30.948 1.00 . B B . 42 HIS CD2  1 1 
       17 48127 2 1 42 HIS CE1  C 83.112  -8.939 -32.502 1.00 . B B . 42 HIS CE1  1 1 
       17 48128 2 1 42 HIS CG   C 81.313  -9.618 -31.427 1.00 . B B . 42 HIS CG   1 1 
       17 48129 2 1 42 HIS H    H 78.752  -8.599 -32.033 1.00 . B B . 42 HIS H    1 1 
       17 48130 2 1 42 HIS HA   H 79.789 -11.110 -33.088 1.00 . B B . 42 HIS HA   1 1 
       17 48131 2 1 42 HIS HB2  H 79.620 -10.091 -30.234 1.00 . B B . 42 HIS HB2  1 1 
       17 48132 2 1 42 HIS HB3  H 80.554 -11.489 -30.769 1.00 . B B . 42 HIS HB3  1 1 
       17 48133 2 1 42 HIS HD1  H 82.224 -10.765 -32.957 1.00 . B B . 42 HIS HD1  1 1 
       17 48134 2 1 42 HIS HD2  H 81.207  -7.844 -30.162 1.00 . B B . 42 HIS HD2  1 1 
       17 48135 2 1 42 HIS HE1  H 83.942  -8.919 -33.193 1.00 . B B . 42 HIS HE1  1 1 
       17 48136 2 1 42 HIS N    N 78.702  -9.352 -32.658 1.00 . B B . 42 HIS N    1 1 
       17 48137 2 1 42 HIS ND1  N 82.225  -9.947 -32.418 1.00 . B B . 42 HIS ND1  1 1 
       17 48138 2 1 42 HIS NE2  N 82.842  -7.965 -31.628 1.00 . B B . 42 HIS NE2  1 1 
       17 48139 2 1 42 HIS O    O 78.038 -12.758 -32.284 1.00 . B B . 42 HIS O    1 1 
       17 48140 2 1 43 PHE C    C 74.830 -11.757 -31.725 1.00 . B B . 43 PHE C    1 1 
       17 48141 2 1 43 PHE CA   C 75.979 -11.970 -30.738 1.00 . B B . 43 PHE CA   1 1 
       17 48142 2 1 43 PHE CB   C 75.520 -11.585 -29.330 1.00 . B B . 43 PHE CB   1 1 
       17 48143 2 1 43 PHE CD1  C 74.759 -13.799 -28.397 1.00 . B B . 43 PHE CD1  1 1 
       17 48144 2 1 43 PHE CD2  C 76.808 -12.818 -27.549 1.00 . B B . 43 PHE CD2  1 1 
       17 48145 2 1 43 PHE CE1  C 74.926 -14.891 -27.538 1.00 . B B . 43 PHE CE1  1 1 
       17 48146 2 1 43 PHE CE2  C 76.974 -13.910 -26.689 1.00 . B B . 43 PHE CE2  1 1 
       17 48147 2 1 43 PHE CG   C 75.700 -12.763 -28.403 1.00 . B B . 43 PHE CG   1 1 
       17 48148 2 1 43 PHE CZ   C 76.033 -14.947 -26.683 1.00 . B B . 43 PHE CZ   1 1 
       17 48149 2 1 43 PHE H    H 77.187 -10.189 -30.828 1.00 . B B . 43 PHE H    1 1 
       17 48150 2 1 43 PHE HA   H 76.276 -13.008 -30.749 1.00 . B B . 43 PHE HA   1 1 
       17 48151 2 1 43 PHE HB2  H 76.110 -10.753 -28.975 1.00 . B B . 43 PHE HB2  1 1 
       17 48152 2 1 43 PHE HB3  H 74.478 -11.304 -29.355 1.00 . B B . 43 PHE HB3  1 1 
       17 48153 2 1 43 PHE HD1  H 73.904 -13.756 -29.056 1.00 . B B . 43 PHE HD1  1 1 
       17 48154 2 1 43 PHE HD2  H 77.534 -12.019 -27.553 1.00 . B B . 43 PHE HD2  1 1 
       17 48155 2 1 43 PHE HE1  H 74.200 -15.691 -27.533 1.00 . B B . 43 PHE HE1  1 1 
       17 48156 2 1 43 PHE HE2  H 77.829 -13.953 -26.030 1.00 . B B . 43 PHE HE2  1 1 
       17 48157 2 1 43 PHE HZ   H 76.162 -15.789 -26.020 1.00 . B B . 43 PHE HZ   1 1 
       17 48158 2 1 43 PHE N    N 77.135 -11.118 -31.134 1.00 . B B . 43 PHE N    1 1 
       17 48159 2 1 43 PHE O    O 73.693 -12.087 -31.450 1.00 . B B . 43 PHE O    1 1 
       17 48160 2 1 44 LEU C    C 74.586 -11.261 -35.279 1.00 . B B . 44 LEU C    1 1 
       17 48161 2 1 44 LEU CA   C 74.042 -10.973 -33.878 1.00 . B B . 44 LEU CA   1 1 
       17 48162 2 1 44 LEU CB   C 73.577  -9.516 -33.803 1.00 . B B . 44 LEU CB   1 1 
       17 48163 2 1 44 LEU CD1  C 73.523  -7.532 -32.286 1.00 . B B . 44 LEU CD1  1 1 
       17 48164 2 1 44 LEU CD2  C 72.261  -9.598 -31.680 1.00 . B B . 44 LEU CD2  1 1 
       17 48165 2 1 44 LEU CG   C 73.531  -9.060 -32.343 1.00 . B B . 44 LEU CG   1 1 
       17 48166 2 1 44 LEU H    H 76.040 -10.949 -33.075 1.00 . B B . 44 LEU H    1 1 
       17 48167 2 1 44 LEU HA   H 73.208 -11.628 -33.673 1.00 . B B . 44 LEU HA   1 1 
       17 48168 2 1 44 LEU HB2  H 74.266  -8.891 -34.353 1.00 . B B . 44 LEU HB2  1 1 
       17 48169 2 1 44 LEU HB3  H 72.591  -9.430 -34.235 1.00 . B B . 44 LEU HB3  1 1 
       17 48170 2 1 44 LEU HD11 H 72.696  -7.154 -32.870 1.00 . B B . 44 LEU HD11 1 1 
       17 48171 2 1 44 LEU HD12 H 73.416  -7.210 -31.261 1.00 . B B . 44 LEU HD12 1 1 
       17 48172 2 1 44 LEU HD13 H 74.450  -7.152 -32.688 1.00 . B B . 44 LEU HD13 1 1 
       17 48173 2 1 44 LEU HD21 H 71.818 -10.354 -32.311 1.00 . B B . 44 LEU HD21 1 1 
       17 48174 2 1 44 LEU HD22 H 72.510 -10.030 -30.722 1.00 . B B . 44 LEU HD22 1 1 
       17 48175 2 1 44 LEU HD23 H 71.559  -8.790 -31.538 1.00 . B B . 44 LEU HD23 1 1 
       17 48176 2 1 44 LEU HG   H 74.399  -9.433 -31.820 1.00 . B B . 44 LEU HG   1 1 
       17 48177 2 1 44 LEU N    N 75.117 -11.207 -32.873 1.00 . B B . 44 LEU N    1 1 
       17 48178 2 1 44 LEU O    O 75.284 -10.455 -35.861 1.00 . B B . 44 LEU O    1 1 
       17 48179 2 1 45 GLU C    C 74.156 -11.786 -38.210 1.00 . B B . 45 GLU C    1 1 
       17 48180 2 1 45 GLU CA   C 74.774 -12.741 -37.187 1.00 . B B . 45 GLU CA   1 1 
       17 48181 2 1 45 GLU CB   C 74.384 -14.180 -37.533 1.00 . B B . 45 GLU CB   1 1 
       17 48182 2 1 45 GLU CD   C 74.947 -14.185 -39.967 1.00 . B B . 45 GLU CD   1 1 
       17 48183 2 1 45 GLU CG   C 75.341 -14.728 -38.592 1.00 . B B . 45 GLU CG   1 1 
       17 48184 2 1 45 GLU H    H 73.709 -13.042 -35.338 1.00 . B B . 45 GLU H    1 1 
       17 48185 2 1 45 GLU HA   H 75.850 -12.645 -37.209 1.00 . B B . 45 GLU HA   1 1 
       17 48186 2 1 45 GLU HB2  H 74.440 -14.791 -36.643 1.00 . B B . 45 GLU HB2  1 1 
       17 48187 2 1 45 GLU HB3  H 73.376 -14.197 -37.918 1.00 . B B . 45 GLU HB3  1 1 
       17 48188 2 1 45 GLU HG2  H 76.351 -14.421 -38.358 1.00 . B B . 45 GLU HG2  1 1 
       17 48189 2 1 45 GLU HG3  H 75.286 -15.806 -38.604 1.00 . B B . 45 GLU HG3  1 1 
       17 48190 2 1 45 GLU N    N 74.273 -12.404 -35.825 1.00 . B B . 45 GLU N    1 1 
       17 48191 2 1 45 GLU O    O 73.133 -12.069 -38.799 1.00 . B B . 45 GLU O    1 1 
       17 48192 2 1 45 GLU OE1  O 73.793 -14.336 -40.333 1.00 . B B . 45 GLU OE1  1 1 
       17 48193 2 1 45 GLU OE2  O 75.806 -13.627 -40.630 1.00 . B B . 45 GLU OE2  1 1 
       17 48194 2 1 46 GLU C    C 72.880  -9.143 -38.898 1.00 . B B . 46 GLU C    1 1 
       17 48195 2 1 46 GLU CA   C 74.217  -9.682 -39.411 1.00 . B B . 46 GLU CA   1 1 
       17 48196 2 1 46 GLU CB   C 74.004 -10.383 -40.754 1.00 . B B . 46 GLU CB   1 1 
       17 48197 2 1 46 GLU CD   C 73.007  -9.730 -42.951 1.00 . B B . 46 GLU CD   1 1 
       17 48198 2 1 46 GLU CG   C 74.031  -9.348 -41.881 1.00 . B B . 46 GLU CG   1 1 
       17 48199 2 1 46 GLU H    H 75.595 -10.444 -37.941 1.00 . B B . 46 GLU H    1 1 
       17 48200 2 1 46 GLU HA   H 74.910  -8.864 -39.537 1.00 . B B . 46 GLU HA   1 1 
       17 48201 2 1 46 GLU HB2  H 74.789 -11.108 -40.911 1.00 . B B . 46 GLU HB2  1 1 
       17 48202 2 1 46 GLU HB3  H 73.047 -10.883 -40.751 1.00 . B B . 46 GLU HB3  1 1 
       17 48203 2 1 46 GLU HG2  H 73.788  -8.374 -41.480 1.00 . B B . 46 GLU HG2  1 1 
       17 48204 2 1 46 GLU HG3  H 75.016  -9.321 -42.321 1.00 . B B . 46 GLU HG3  1 1 
       17 48205 2 1 46 GLU N    N 74.770 -10.654 -38.426 1.00 . B B . 46 GLU N    1 1 
       17 48206 2 1 46 GLU O    O 72.002  -8.803 -39.666 1.00 . B B . 46 GLU O    1 1 
       17 48207 2 1 46 GLU OE1  O 71.835  -9.808 -42.621 1.00 . B B . 46 GLU OE1  1 1 
       17 48208 2 1 46 GLU OE2  O 73.413  -9.939 -44.083 1.00 . B B . 46 GLU OE2  1 1 
       17 48209 2 1 47 ILE C    C 70.297  -9.504 -37.393 1.00 . B B . 47 ILE C    1 1 
       17 48210 2 1 47 ILE CA   C 71.438  -8.548 -37.043 1.00 . B B . 47 ILE CA   1 1 
       17 48211 2 1 47 ILE CB   C 71.138  -7.169 -37.628 1.00 . B B . 47 ILE CB   1 1 
       17 48212 2 1 47 ILE CD1  C 72.456  -5.998 -35.860 1.00 . B B . 47 ILE CD1  1 1 
       17 48213 2 1 47 ILE CG1  C 72.322  -6.237 -37.365 1.00 . B B . 47 ILE CG1  1 1 
       17 48214 2 1 47 ILE CG2  C 69.886  -6.599 -36.961 1.00 . B B . 47 ILE CG2  1 1 
       17 48215 2 1 47 ILE H    H 73.439  -9.345 -37.004 1.00 . B B . 47 ILE H    1 1 
       17 48216 2 1 47 ILE HA   H 71.521  -8.466 -35.970 1.00 . B B . 47 ILE HA   1 1 
       17 48217 2 1 47 ILE HB   H 70.972  -7.256 -38.692 1.00 . B B . 47 ILE HB   1 1 
       17 48218 2 1 47 ILE HD11 H 71.791  -6.663 -35.329 1.00 . B B . 47 ILE HD11 1 1 
       17 48219 2 1 47 ILE HD12 H 73.474  -6.187 -35.554 1.00 . B B . 47 ILE HD12 1 1 
       17 48220 2 1 47 ILE HD13 H 72.196  -4.974 -35.634 1.00 . B B . 47 ILE HD13 1 1 
       17 48221 2 1 47 ILE HG12 H 73.228  -6.691 -37.741 1.00 . B B . 47 ILE HG12 1 1 
       17 48222 2 1 47 ILE HG13 H 72.157  -5.295 -37.864 1.00 . B B . 47 ILE HG13 1 1 
       17 48223 2 1 47 ILE HG21 H 69.456  -7.341 -36.304 1.00 . B B . 47 ILE HG21 1 1 
       17 48224 2 1 47 ILE HG22 H 70.152  -5.727 -36.388 1.00 . B B . 47 ILE HG22 1 1 
       17 48225 2 1 47 ILE HG23 H 69.166  -6.327 -37.718 1.00 . B B . 47 ILE HG23 1 1 
       17 48226 2 1 47 ILE N    N 72.718  -9.064 -37.605 1.00 . B B . 47 ILE N    1 1 
       17 48227 2 1 47 ILE O    O 69.144  -9.194 -37.188 1.00 . B B . 47 ILE O    1 1 
       17 48228 2 1 48 LYS C    C 68.323 -10.908 -38.828 1.00 . B B . 48 LYS C    1 1 
       17 48229 2 1 48 LYS CA   C 69.554 -11.646 -38.294 1.00 . B B . 48 LYS CA   1 1 
       17 48230 2 1 48 LYS CB   C 69.169 -12.487 -37.070 1.00 . B B . 48 LYS CB   1 1 
       17 48231 2 1 48 LYS CD   C 69.391 -11.178 -34.951 1.00 . B B . 48 LYS CD   1 1 
       17 48232 2 1 48 LYS CE   C 68.696 -10.168 -34.037 1.00 . B B . 48 LYS CE   1 1 
       17 48233 2 1 48 LYS CG   C 68.422 -11.627 -36.046 1.00 . B B . 48 LYS CG   1 1 
       17 48234 2 1 48 LYS H    H 71.557 -10.881 -38.074 1.00 . B B . 48 LYS H    1 1 
       17 48235 2 1 48 LYS HA   H 69.936 -12.299 -39.066 1.00 . B B . 48 LYS HA   1 1 
       17 48236 2 1 48 LYS HB2  H 68.534 -13.303 -37.383 1.00 . B B . 48 LYS HB2  1 1 
       17 48237 2 1 48 LYS HB3  H 70.064 -12.885 -36.615 1.00 . B B . 48 LYS HB3  1 1 
       17 48238 2 1 48 LYS HD2  H 69.700 -12.036 -34.371 1.00 . B B . 48 LYS HD2  1 1 
       17 48239 2 1 48 LYS HD3  H 70.257 -10.718 -35.401 1.00 . B B . 48 LYS HD3  1 1 
       17 48240 2 1 48 LYS HE2  H 67.626 -10.255 -34.152 1.00 . B B . 48 LYS HE2  1 1 
       17 48241 2 1 48 LYS HE3  H 68.965 -10.367 -33.010 1.00 . B B . 48 LYS HE3  1 1 
       17 48242 2 1 48 LYS HG2  H 68.001 -10.762 -36.535 1.00 . B B . 48 LYS HG2  1 1 
       17 48243 2 1 48 LYS HG3  H 67.628 -12.206 -35.602 1.00 . B B . 48 LYS HG3  1 1 
       17 48244 2 1 48 LYS HZ1  H 70.059  -8.825 -34.858 1.00 . B B . 48 LYS HZ1  1 1 
       17 48245 2 1 48 LYS HZ2  H 68.437  -8.375 -35.064 1.00 . B B . 48 LYS HZ2  1 1 
       17 48246 2 1 48 LYS HZ3  H 69.178  -8.203 -33.545 1.00 . B B . 48 LYS HZ3  1 1 
       17 48247 2 1 48 LYS N    N 70.615 -10.660 -37.921 1.00 . B B . 48 LYS N    1 1 
       17 48248 2 1 48 LYS NZ   N 69.125  -8.789 -34.404 1.00 . B B . 48 LYS NZ   1 1 
       17 48249 2 1 48 LYS O    O 67.206 -11.209 -38.464 1.00 . B B . 48 LYS O    1 1 
       17 48250 2 1 49 GLU C    C 67.063  -7.991 -39.306 1.00 . B B . 49 GLU C    1 1 
       17 48251 2 1 49 GLU CA   C 67.403  -9.148 -40.253 1.00 . B B . 49 GLU CA   1 1 
       17 48252 2 1 49 GLU CB   C 66.178 -10.061 -40.479 1.00 . B B . 49 GLU CB   1 1 
       17 48253 2 1 49 GLU CD   C 64.388 -11.240 -39.186 1.00 . B B . 49 GLU CD   1 1 
       17 48254 2 1 49 GLU CG   C 65.173  -9.935 -39.324 1.00 . B B . 49 GLU CG   1 1 
       17 48255 2 1 49 GLU H    H 69.456  -9.719 -39.941 1.00 . B B . 49 GLU H    1 1 
       17 48256 2 1 49 GLU HA   H 67.714  -8.737 -41.204 1.00 . B B . 49 GLU HA   1 1 
       17 48257 2 1 49 GLU HB2  H 65.693  -9.780 -41.402 1.00 . B B . 49 GLU HB2  1 1 
       17 48258 2 1 49 GLU HB3  H 66.509 -11.086 -40.550 1.00 . B B . 49 GLU HB3  1 1 
       17 48259 2 1 49 GLU HG2  H 65.704  -9.734 -38.405 1.00 . B B . 49 GLU HG2  1 1 
       17 48260 2 1 49 GLU HG3  H 64.489  -9.125 -39.529 1.00 . B B . 49 GLU HG3  1 1 
       17 48261 2 1 49 GLU N    N 68.537  -9.937 -39.680 1.00 . B B . 49 GLU N    1 1 
       17 48262 2 1 49 GLU O    O 67.761  -7.739 -38.346 1.00 . B B . 49 GLU O    1 1 
       17 48263 2 1 49 GLU OE1  O 64.773 -12.210 -39.818 1.00 . B B . 49 GLU OE1  1 1 
       17 48264 2 1 49 GLU OE2  O 63.414 -11.248 -38.451 1.00 . B B . 49 GLU OE2  1 1 
       17 48265 2 1 50 GLN C    C 64.808  -6.664 -37.496 1.00 . B B . 50 GLN C    1 1 
       17 48266 2 1 50 GLN CA   C 65.628  -6.144 -38.681 1.00 . B B . 50 GLN CA   1 1 
       17 48267 2 1 50 GLN CB   C 64.800  -5.132 -39.476 1.00 . B B . 50 GLN CB   1 1 
       17 48268 2 1 50 GLN CD   C 63.037  -5.310 -41.239 1.00 . B B . 50 GLN CD   1 1 
       17 48269 2 1 50 GLN CG   C 63.443  -5.744 -39.829 1.00 . B B . 50 GLN CG   1 1 
       17 48270 2 1 50 GLN H    H 65.448  -7.497 -40.349 1.00 . B B . 50 GLN H    1 1 
       17 48271 2 1 50 GLN HA   H 66.525  -5.666 -38.315 1.00 . B B . 50 GLN HA   1 1 
       17 48272 2 1 50 GLN HB2  H 64.652  -4.242 -38.883 1.00 . B B . 50 GLN HB2  1 1 
       17 48273 2 1 50 GLN HB3  H 65.323  -4.875 -40.385 1.00 . B B . 50 GLN HB3  1 1 
       17 48274 2 1 50 GLN HE21 H 64.768  -5.842 -42.053 1.00 . B B . 50 GLN HE21 1 1 
       17 48275 2 1 50 GLN HE22 H 63.632  -5.182 -43.129 1.00 . B B . 50 GLN HE22 1 1 
       17 48276 2 1 50 GLN HG2  H 63.512  -6.821 -39.788 1.00 . B B . 50 GLN HG2  1 1 
       17 48277 2 1 50 GLN HG3  H 62.700  -5.404 -39.122 1.00 . B B . 50 GLN HG3  1 1 
       17 48278 2 1 50 GLN N    N 66.000  -7.283 -39.568 1.00 . B B . 50 GLN N    1 1 
       17 48279 2 1 50 GLN NE2  N 63.882  -5.457 -42.222 1.00 . B B . 50 GLN NE2  1 1 
       17 48280 2 1 50 GLN O    O 63.651  -6.332 -37.336 1.00 . B B . 50 GLN O    1 1 
       17 48281 2 1 50 GLN OE1  O 61.939  -4.833 -41.448 1.00 . B B . 50 GLN OE1  1 1 
       17 48282 2 1 51 GLU C    C 64.825  -7.108 -34.284 1.00 . B B . 51 GLU C    1 1 
       17 48283 2 1 51 GLU CA   C 64.648  -8.025 -35.497 1.00 . B B . 51 GLU CA   1 1 
       17 48284 2 1 51 GLU CB   C 65.174  -9.422 -35.160 1.00 . B B . 51 GLU CB   1 1 
       17 48285 2 1 51 GLU CD   C 64.424 -10.946 -33.327 1.00 . B B . 51 GLU CD   1 1 
       17 48286 2 1 51 GLU CG   C 64.024 -10.292 -34.651 1.00 . B B . 51 GLU CG   1 1 
       17 48287 2 1 51 GLU H    H 66.331  -7.742 -36.812 1.00 . B B . 51 GLU H    1 1 
       17 48288 2 1 51 GLU HA   H 63.600  -8.088 -35.745 1.00 . B B . 51 GLU HA   1 1 
       17 48289 2 1 51 GLU HB2  H 65.600  -9.869 -36.047 1.00 . B B . 51 GLU HB2  1 1 
       17 48290 2 1 51 GLU HB3  H 65.932  -9.347 -34.395 1.00 . B B . 51 GLU HB3  1 1 
       17 48291 2 1 51 GLU HG2  H 63.148  -9.678 -34.499 1.00 . B B . 51 GLU HG2  1 1 
       17 48292 2 1 51 GLU HG3  H 63.804 -11.060 -35.377 1.00 . B B . 51 GLU HG3  1 1 
       17 48293 2 1 51 GLU N    N 65.398  -7.482 -36.665 1.00 . B B . 51 GLU N    1 1 
       17 48294 2 1 51 GLU O    O 63.903  -6.437 -33.864 1.00 . B B . 51 GLU O    1 1 
       17 48295 2 1 51 GLU OE1  O 65.337 -10.443 -32.693 1.00 . B B . 51 GLU OE1  1 1 
       17 48296 2 1 51 GLU OE2  O 63.812 -11.939 -32.970 1.00 . B B . 51 GLU OE2  1 1 
       17 48297 2 1 52 VAL C    C 66.653  -4.813 -32.977 1.00 . B B . 52 VAL C    1 1 
       17 48298 2 1 52 VAL CA   C 66.218  -6.205 -32.521 1.00 . B B . 52 VAL CA   1 1 
       17 48299 2 1 52 VAL CB   C 67.302  -6.805 -31.627 1.00 . B B . 52 VAL CB   1 1 
       17 48300 2 1 52 VAL CG1  C 67.069  -6.365 -30.176 1.00 . B B . 52 VAL CG1  1 1 
       17 48301 2 1 52 VAL CG2  C 67.245  -8.332 -31.712 1.00 . B B . 52 VAL CG2  1 1 
       17 48302 2 1 52 VAL H    H 66.731  -7.627 -34.059 1.00 . B B . 52 VAL H    1 1 
       17 48303 2 1 52 VAL HA   H 65.297  -6.125 -31.963 1.00 . B B . 52 VAL HA   1 1 
       17 48304 2 1 52 VAL HB   H 68.270  -6.460 -31.959 1.00 . B B . 52 VAL HB   1 1 
       17 48305 2 1 52 VAL HG11 H 66.017  -6.179 -30.020 1.00 . B B . 52 VAL HG11 1 1 
       17 48306 2 1 52 VAL HG12 H 67.400  -7.143 -29.505 1.00 . B B . 52 VAL HG12 1 1 
       17 48307 2 1 52 VAL HG13 H 67.626  -5.460 -29.979 1.00 . B B . 52 VAL HG13 1 1 
       17 48308 2 1 52 VAL HG21 H 66.242  -8.668 -31.492 1.00 . B B . 52 VAL HG21 1 1 
       17 48309 2 1 52 VAL HG22 H 67.520  -8.647 -32.707 1.00 . B B . 52 VAL HG22 1 1 
       17 48310 2 1 52 VAL HG23 H 67.933  -8.758 -30.997 1.00 . B B . 52 VAL HG23 1 1 
       17 48311 2 1 52 VAL N    N 65.999  -7.076 -33.711 1.00 . B B . 52 VAL N    1 1 
       17 48312 2 1 52 VAL O    O 66.458  -3.839 -32.283 1.00 . B B . 52 VAL O    1 1 
       17 48313 2 1 53 VAL C    C 66.412  -2.571 -35.008 1.00 . B B . 53 VAL C    1 1 
       17 48314 2 1 53 VAL CA   C 67.664  -3.362 -34.618 1.00 . B B . 53 VAL CA   1 1 
       17 48315 2 1 53 VAL CB   C 68.610  -3.522 -35.819 1.00 . B B . 53 VAL CB   1 1 
       17 48316 2 1 53 VAL CG1  C 68.548  -2.287 -36.724 1.00 . B B . 53 VAL CG1  1 1 
       17 48317 2 1 53 VAL CG2  C 70.043  -3.690 -35.305 1.00 . B B . 53 VAL CG2  1 1 
       17 48318 2 1 53 VAL H    H 67.385  -5.499 -34.693 1.00 . B B . 53 VAL H    1 1 
       17 48319 2 1 53 VAL HA   H 68.179  -2.846 -33.821 1.00 . B B . 53 VAL HA   1 1 
       17 48320 2 1 53 VAL HB   H 68.327  -4.397 -36.386 1.00 . B B . 53 VAL HB   1 1 
       17 48321 2 1 53 VAL HG11 H 67.523  -2.089 -36.997 1.00 . B B . 53 VAL HG11 1 1 
       17 48322 2 1 53 VAL HG12 H 68.952  -1.434 -36.198 1.00 . B B . 53 VAL HG12 1 1 
       17 48323 2 1 53 VAL HG13 H 69.129  -2.467 -37.616 1.00 . B B . 53 VAL HG13 1 1 
       17 48324 2 1 53 VAL HG21 H 70.267  -2.902 -34.601 1.00 . B B . 53 VAL HG21 1 1 
       17 48325 2 1 53 VAL HG22 H 70.140  -4.648 -34.816 1.00 . B B . 53 VAL HG22 1 1 
       17 48326 2 1 53 VAL HG23 H 70.732  -3.638 -36.135 1.00 . B B . 53 VAL HG23 1 1 
       17 48327 2 1 53 VAL N    N 67.236  -4.704 -34.138 1.00 . B B . 53 VAL N    1 1 
       17 48328 2 1 53 VAL O    O 66.373  -1.360 -34.910 1.00 . B B . 53 VAL O    1 1 
       17 48329 2 1 54 ASP C    C 63.214  -2.452 -34.594 1.00 . B B . 54 ASP C    1 1 
       17 48330 2 1 54 ASP CA   C 64.127  -2.545 -35.818 1.00 . B B . 54 ASP CA   1 1 
       17 48331 2 1 54 ASP CB   C 63.416  -3.323 -36.926 1.00 . B B . 54 ASP CB   1 1 
       17 48332 2 1 54 ASP CG   C 63.320  -2.453 -38.181 1.00 . B B . 54 ASP CG   1 1 
       17 48333 2 1 54 ASP H    H 65.432  -4.229 -35.499 1.00 . B B . 54 ASP H    1 1 
       17 48334 2 1 54 ASP HA   H 64.364  -1.551 -36.168 1.00 . B B . 54 ASP HA   1 1 
       17 48335 2 1 54 ASP HB2  H 63.973  -4.221 -37.149 1.00 . B B . 54 ASP HB2  1 1 
       17 48336 2 1 54 ASP HB3  H 62.422  -3.589 -36.598 1.00 . B B . 54 ASP HB3  1 1 
       17 48337 2 1 54 ASP N    N 65.382  -3.251 -35.438 1.00 . B B . 54 ASP N    1 1 
       17 48338 2 1 54 ASP O    O 62.599  -1.436 -34.338 1.00 . B B . 54 ASP O    1 1 
       17 48339 2 1 54 ASP OD1  O 64.359  -2.083 -38.702 1.00 . B B . 54 ASP OD1  1 1 
       17 48340 2 1 54 ASP OD2  O 62.209  -2.172 -38.599 1.00 . B B . 54 ASP OD2  1 1 
       17 48341 2 1 55 LYS C    C 62.782  -2.474 -31.623 1.00 . B B . 55 LYS C    1 1 
       17 48342 2 1 55 LYS CA   C 62.249  -3.496 -32.627 1.00 . B B . 55 LYS CA   1 1 
       17 48343 2 1 55 LYS CB   C 62.241  -4.885 -31.986 1.00 . B B . 55 LYS CB   1 1 
       17 48344 2 1 55 LYS CD   C 60.048  -5.629 -31.048 1.00 . B B . 55 LYS CD   1 1 
       17 48345 2 1 55 LYS CE   C 58.848  -4.727 -30.751 1.00 . B B . 55 LYS CE   1 1 
       17 48346 2 1 55 LYS CG   C 61.343  -4.871 -30.748 1.00 . B B . 55 LYS CG   1 1 
       17 48347 2 1 55 LYS H    H 63.626  -4.321 -34.063 1.00 . B B . 55 LYS H    1 1 
       17 48348 2 1 55 LYS HA   H 61.244  -3.226 -32.912 1.00 . B B . 55 LYS HA   1 1 
       17 48349 2 1 55 LYS HB2  H 61.866  -5.607 -32.697 1.00 . B B . 55 LYS HB2  1 1 
       17 48350 2 1 55 LYS HB3  H 63.246  -5.153 -31.696 1.00 . B B . 55 LYS HB3  1 1 
       17 48351 2 1 55 LYS HD2  H 60.033  -5.917 -32.089 1.00 . B B . 55 LYS HD2  1 1 
       17 48352 2 1 55 LYS HD3  H 59.995  -6.511 -30.429 1.00 . B B . 55 LYS HD3  1 1 
       17 48353 2 1 55 LYS HE2  H 59.103  -4.038 -29.959 1.00 . B B . 55 LYS HE2  1 1 
       17 48354 2 1 55 LYS HE3  H 58.585  -4.173 -31.639 1.00 . B B . 55 LYS HE3  1 1 
       17 48355 2 1 55 LYS HG2  H 61.857  -5.347 -29.925 1.00 . B B . 55 LYS HG2  1 1 
       17 48356 2 1 55 LYS HG3  H 61.108  -3.851 -30.484 1.00 . B B . 55 LYS HG3  1 1 
       17 48357 2 1 55 LYS HZ1  H 57.951  -6.570 -30.382 1.00 . B B . 55 LYS HZ1  1 1 
       17 48358 2 1 55 LYS HZ2  H 57.433  -5.330 -29.347 1.00 . B B . 55 LYS HZ2  1 1 
       17 48359 2 1 55 LYS HZ3  H 56.881  -5.379 -30.953 1.00 . B B . 55 LYS HZ3  1 1 
       17 48360 2 1 55 LYS N    N 63.122  -3.512 -33.835 1.00 . B B . 55 LYS N    1 1 
       17 48361 2 1 55 LYS NZ   N 57.691  -5.565 -30.326 1.00 . B B . 55 LYS NZ   1 1 
       17 48362 2 1 55 LYS O    O 62.029  -1.846 -30.907 1.00 . B B . 55 LYS O    1 1 
       17 48363 2 1 56 VAL C    C 63.964   0.037 -30.787 1.00 . B B . 56 VAL C    1 1 
       17 48364 2 1 56 VAL CA   C 64.643  -1.323 -30.601 1.00 . B B . 56 VAL CA   1 1 
       17 48365 2 1 56 VAL CB   C 66.145  -1.187 -30.846 1.00 . B B . 56 VAL CB   1 1 
       17 48366 2 1 56 VAL CG1  C 66.874  -2.378 -30.221 1.00 . B B . 56 VAL CG1  1 1 
       17 48367 2 1 56 VAL CG2  C 66.428  -1.149 -32.350 1.00 . B B . 56 VAL CG2  1 1 
       17 48368 2 1 56 VAL H    H 64.671  -2.817 -32.137 1.00 . B B . 56 VAL H    1 1 
       17 48369 2 1 56 VAL HA   H 64.475  -1.671 -29.593 1.00 . B B . 56 VAL HA   1 1 
       17 48370 2 1 56 VAL HB   H 66.495  -0.278 -30.393 1.00 . B B . 56 VAL HB   1 1 
       17 48371 2 1 56 VAL HG11 H 66.182  -3.198 -30.097 1.00 . B B . 56 VAL HG11 1 1 
       17 48372 2 1 56 VAL HG12 H 67.683  -2.684 -30.867 1.00 . B B . 56 VAL HG12 1 1 
       17 48373 2 1 56 VAL HG13 H 67.271  -2.094 -29.258 1.00 . B B . 56 VAL HG13 1 1 
       17 48374 2 1 56 VAL HG21 H 65.524  -1.364 -32.897 1.00 . B B . 56 VAL HG21 1 1 
       17 48375 2 1 56 VAL HG22 H 66.789  -0.168 -32.623 1.00 . B B . 56 VAL HG22 1 1 
       17 48376 2 1 56 VAL HG23 H 67.178  -1.886 -32.592 1.00 . B B . 56 VAL HG23 1 1 
       17 48377 2 1 56 VAL N    N 64.074  -2.302 -31.559 1.00 . B B . 56 VAL N    1 1 
       17 48378 2 1 56 VAL O    O 63.434   0.599 -29.855 1.00 . B B . 56 VAL O    1 1 
       17 48379 2 1 57 MET C    C 62.021   1.979 -31.421 1.00 . B B . 57 MET C    1 1 
       17 48380 2 1 57 MET CA   C 63.333   1.901 -32.206 1.00 . B B . 57 MET CA   1 1 
       17 48381 2 1 57 MET CB   C 63.050   2.087 -33.698 1.00 . B B . 57 MET CB   1 1 
       17 48382 2 1 57 MET CE   C 65.109   4.773 -32.469 1.00 . B B . 57 MET CE   1 1 
       17 48383 2 1 57 MET CG   C 63.304   3.545 -34.087 1.00 . B B . 57 MET CG   1 1 
       17 48384 2 1 57 MET H    H 64.412   0.107 -32.722 1.00 . B B . 57 MET H    1 1 
       17 48385 2 1 57 MET HA   H 63.997   2.681 -31.865 1.00 . B B . 57 MET HA   1 1 
       17 48386 2 1 57 MET HB2  H 63.700   1.442 -34.271 1.00 . B B . 57 MET HB2  1 1 
       17 48387 2 1 57 MET HB3  H 62.020   1.837 -33.904 1.00 . B B . 57 MET HB3  1 1 
       17 48388 2 1 57 MET HE1  H 64.097   4.894 -32.108 1.00 . B B . 57 MET HE1  1 1 
       17 48389 2 1 57 MET HE2  H 65.691   4.215 -31.749 1.00 . B B . 57 MET HE2  1 1 
       17 48390 2 1 57 MET HE3  H 65.555   5.744 -32.612 1.00 . B B . 57 MET HE3  1 1 
       17 48391 2 1 57 MET HG2  H 62.929   3.722 -35.084 1.00 . B B . 57 MET HG2  1 1 
       17 48392 2 1 57 MET HG3  H 62.798   4.197 -33.390 1.00 . B B . 57 MET HG3  1 1 
       17 48393 2 1 57 MET N    N 63.977   0.573 -31.979 1.00 . B B . 57 MET N    1 1 
       17 48394 2 1 57 MET O    O 61.647   3.021 -30.920 1.00 . B B . 57 MET O    1 1 
       17 48395 2 1 57 MET SD   S 65.083   3.879 -34.043 1.00 . B B . 57 MET SD   1 1 
       17 48396 2 1 58 GLU C    C 60.366   1.196 -29.059 1.00 . B B . 58 GLU C    1 1 
       17 48397 2 1 58 GLU CA   C 60.054   0.891 -30.526 1.00 . B B . 58 GLU CA   1 1 
       17 48398 2 1 58 GLU CB   C 59.379  -0.478 -30.634 1.00 . B B . 58 GLU CB   1 1 
       17 48399 2 1 58 GLU CD   C 57.207  -1.241 -31.605 1.00 . B B . 58 GLU CD   1 1 
       17 48400 2 1 58 GLU CG   C 57.860  -0.305 -30.586 1.00 . B B . 58 GLU CG   1 1 
       17 48401 2 1 58 GLU H    H 61.654   0.050 -31.697 1.00 . B B . 58 GLU H    1 1 
       17 48402 2 1 58 GLU HA   H 59.397   1.652 -30.922 1.00 . B B . 58 GLU HA   1 1 
       17 48403 2 1 58 GLU HB2  H 59.660  -0.945 -31.567 1.00 . B B . 58 GLU HB2  1 1 
       17 48404 2 1 58 GLU HB3  H 59.694  -1.101 -29.810 1.00 . B B . 58 GLU HB3  1 1 
       17 48405 2 1 58 GLU HG2  H 57.502  -0.543 -29.595 1.00 . B B . 58 GLU HG2  1 1 
       17 48406 2 1 58 GLU HG3  H 57.606   0.717 -30.826 1.00 . B B . 58 GLU HG3  1 1 
       17 48407 2 1 58 GLU N    N 61.329   0.881 -31.295 1.00 . B B . 58 GLU N    1 1 
       17 48408 2 1 58 GLU O    O 59.862   2.143 -28.489 1.00 . B B . 58 GLU O    1 1 
       17 48409 2 1 58 GLU OE1  O 57.912  -2.072 -32.153 1.00 . B B . 58 GLU OE1  1 1 
       17 48410 2 1 58 GLU OE2  O 56.013  -1.111 -31.819 1.00 . B B . 58 GLU OE2  1 1 
       17 48411 2 1 59 THR C    C 62.553   1.819 -26.958 1.00 . B B . 59 THR C    1 1 
       17 48412 2 1 59 THR CA   C 61.566   0.651 -27.023 1.00 . B B . 59 THR CA   1 1 
       17 48413 2 1 59 THR CB   C 62.214  -0.607 -26.436 1.00 . B B . 59 THR CB   1 1 
       17 48414 2 1 59 THR CG2  C 62.928  -0.260 -25.128 1.00 . B B . 59 THR CG2  1 1 
       17 48415 2 1 59 THR H    H 61.607  -0.350 -28.932 1.00 . B B . 59 THR H    1 1 
       17 48416 2 1 59 THR HA   H 60.676   0.896 -26.462 1.00 . B B . 59 THR HA   1 1 
       17 48417 2 1 59 THR HB   H 62.932  -1.003 -27.138 1.00 . B B . 59 THR HB   1 1 
       17 48418 2 1 59 THR HG1  H 60.856  -1.866 -27.030 1.00 . B B . 59 THR HG1  1 1 
       17 48419 2 1 59 THR HG21 H 62.341   0.459 -24.577 1.00 . B B . 59 THR HG21 1 1 
       17 48420 2 1 59 THR HG22 H 63.051  -1.155 -24.536 1.00 . B B . 59 THR HG22 1 1 
       17 48421 2 1 59 THR HG23 H 63.898   0.161 -25.349 1.00 . B B . 59 THR HG23 1 1 
       17 48422 2 1 59 THR N    N 61.206   0.403 -28.448 1.00 . B B . 59 THR N    1 1 
       17 48423 2 1 59 THR O    O 62.248   2.868 -26.428 1.00 . B B . 59 THR O    1 1 
       17 48424 2 1 59 THR OG1  O 61.211  -1.581 -26.185 1.00 . B B . 59 THR OG1  1 1 
       17 48425 2 1 60 LEU C    C 64.100   4.084 -27.592 1.00 . B B . 60 LEU C    1 1 
       17 48426 2 1 60 LEU CA   C 64.766   2.708 -27.505 1.00 . B B . 60 LEU CA   1 1 
       17 48427 2 1 60 LEU CB   C 65.670   2.513 -28.724 1.00 . B B . 60 LEU CB   1 1 
       17 48428 2 1 60 LEU CD1  C 66.624   0.276 -28.125 1.00 . B B . 60 LEU CD1  1 1 
       17 48429 2 1 60 LEU CD2  C 67.987   1.914 -29.425 1.00 . B B . 60 LEU CD2  1 1 
       17 48430 2 1 60 LEU CG   C 66.939   1.762 -28.320 1.00 . B B . 60 LEU CG   1 1 
       17 48431 2 1 60 LEU H    H 63.937   0.772 -27.917 1.00 . B B . 60 LEU H    1 1 
       17 48432 2 1 60 LEU HA   H 65.357   2.646 -26.604 1.00 . B B . 60 LEU HA   1 1 
       17 48433 2 1 60 LEU HB2  H 65.140   1.945 -29.475 1.00 . B B . 60 LEU HB2  1 1 
       17 48434 2 1 60 LEU HB3  H 65.938   3.477 -29.129 1.00 . B B . 60 LEU HB3  1 1 
       17 48435 2 1 60 LEU HD11 H 65.613   0.076 -28.446 1.00 . B B . 60 LEU HD11 1 1 
       17 48436 2 1 60 LEU HD12 H 67.311  -0.316 -28.711 1.00 . B B . 60 LEU HD12 1 1 
       17 48437 2 1 60 LEU HD13 H 66.728   0.019 -27.081 1.00 . B B . 60 LEU HD13 1 1 
       17 48438 2 1 60 LEU HD21 H 67.669   2.675 -30.121 1.00 . B B . 60 LEU HD21 1 1 
       17 48439 2 1 60 LEU HD22 H 68.932   2.199 -28.989 1.00 . B B . 60 LEU HD22 1 1 
       17 48440 2 1 60 LEU HD23 H 68.099   0.975 -29.947 1.00 . B B . 60 LEU HD23 1 1 
       17 48441 2 1 60 LEU HG   H 67.321   2.172 -27.398 1.00 . B B . 60 LEU HG   1 1 
       17 48442 2 1 60 LEU N    N 63.731   1.632 -27.502 1.00 . B B . 60 LEU N    1 1 
       17 48443 2 1 60 LEU O    O 64.533   5.035 -26.973 1.00 . B B . 60 LEU O    1 1 
       17 48444 2 1 61 ASP C    C 61.359   5.674 -27.336 1.00 . B B . 61 ASP C    1 1 
       17 48445 2 1 61 ASP CA   C 62.356   5.509 -28.484 1.00 . B B . 61 ASP CA   1 1 
       17 48446 2 1 61 ASP CB   C 61.610   5.566 -29.819 1.00 . B B . 61 ASP CB   1 1 
       17 48447 2 1 61 ASP CG   C 61.270   7.019 -30.153 1.00 . B B . 61 ASP CG   1 1 
       17 48448 2 1 61 ASP H    H 62.715   3.417 -28.849 1.00 . B B . 61 ASP H    1 1 
       17 48449 2 1 61 ASP HA   H 63.085   6.306 -28.445 1.00 . B B . 61 ASP HA   1 1 
       17 48450 2 1 61 ASP HB2  H 62.235   5.154 -30.598 1.00 . B B . 61 ASP HB2  1 1 
       17 48451 2 1 61 ASP HB3  H 60.699   4.992 -29.747 1.00 . B B . 61 ASP HB3  1 1 
       17 48452 2 1 61 ASP N    N 63.048   4.196 -28.357 1.00 . B B . 61 ASP N    1 1 
       17 48453 2 1 61 ASP O    O 60.160   5.617 -27.529 1.00 . B B . 61 ASP O    1 1 
       17 48454 2 1 61 ASP OD1  O 61.741   7.895 -29.446 1.00 . B B . 61 ASP OD1  1 1 
       17 48455 2 1 61 ASP OD2  O 60.543   7.232 -31.110 1.00 . B B . 61 ASP OD2  1 1 
       17 48456 2 1 62 ASN C    C 60.516   7.519 -24.865 1.00 . B B . 62 ASN C    1 1 
       17 48457 2 1 62 ASN CA   C 60.921   6.048 -24.983 1.00 . B B . 62 ASN CA   1 1 
       17 48458 2 1 62 ASN CB   C 61.628   5.608 -23.700 1.00 . B B . 62 ASN CB   1 1 
       17 48459 2 1 62 ASN CG   C 61.086   4.246 -23.260 1.00 . B B . 62 ASN CG   1 1 
       17 48460 2 1 62 ASN H    H 62.812   5.923 -26.007 1.00 . B B . 62 ASN H    1 1 
       17 48461 2 1 62 ASN HA   H 60.039   5.443 -25.134 1.00 . B B . 62 ASN HA   1 1 
       17 48462 2 1 62 ASN HB2  H 62.690   5.532 -23.882 1.00 . B B . 62 ASN HB2  1 1 
       17 48463 2 1 62 ASN HB3  H 61.446   6.334 -22.921 1.00 . B B . 62 ASN HB3  1 1 
       17 48464 2 1 62 ASN HD21 H 62.845   3.598 -22.607 1.00 . B B . 62 ASN HD21 1 1 
       17 48465 2 1 62 ASN HD22 H 61.560   2.502 -22.439 1.00 . B B . 62 ASN HD22 1 1 
       17 48466 2 1 62 ASN N    N 61.843   5.879 -26.142 1.00 . B B . 62 ASN N    1 1 
       17 48467 2 1 62 ASN ND2  N 61.898   3.377 -22.724 1.00 . B B . 62 ASN ND2  1 1 
       17 48468 2 1 62 ASN O    O 59.628   7.870 -24.114 1.00 . B B . 62 ASN O    1 1 
       17 48469 2 1 62 ASN OD1  O 59.911   3.971 -23.405 1.00 . B B . 62 ASN OD1  1 1 
       17 48470 2 1 63 ASP C    C 59.812  10.167 -26.637 1.00 . B B . 63 ASP C    1 1 
       17 48471 2 1 63 ASP CA   C 60.813   9.829 -25.530 1.00 . B B . 63 ASP CA   1 1 
       17 48472 2 1 63 ASP CB   C 62.079  10.669 -25.713 1.00 . B B . 63 ASP CB   1 1 
       17 48473 2 1 63 ASP CG   C 62.085  11.814 -24.699 1.00 . B B . 63 ASP CG   1 1 
       17 48474 2 1 63 ASP H    H 61.875   8.079 -26.200 1.00 . B B . 63 ASP H    1 1 
       17 48475 2 1 63 ASP HA   H 60.373  10.047 -24.568 1.00 . B B . 63 ASP HA   1 1 
       17 48476 2 1 63 ASP HB2  H 62.949  10.046 -25.560 1.00 . B B . 63 ASP HB2  1 1 
       17 48477 2 1 63 ASP HB3  H 62.100  11.076 -26.713 1.00 . B B . 63 ASP HB3  1 1 
       17 48478 2 1 63 ASP N    N 61.161   8.383 -25.601 1.00 . B B . 63 ASP N    1 1 
       17 48479 2 1 63 ASP O    O 58.864  10.898 -26.428 1.00 . B B . 63 ASP O    1 1 
       17 48480 2 1 63 ASP OD1  O 61.547  12.862 -25.016 1.00 . B B . 63 ASP OD1  1 1 
       17 48481 2 1 63 ASP OD2  O 62.628  11.624 -23.623 1.00 . B B . 63 ASP OD2  1 1 
       17 48482 2 1 64 GLY C    C 59.659  11.033 -29.819 1.00 . B B . 64 GLY C    1 1 
       17 48483 2 1 64 GLY CA   C 59.074   9.932 -28.932 1.00 . B B . 64 GLY CA   1 1 
       17 48484 2 1 64 GLY H    H 60.785   9.053 -27.961 1.00 . B B . 64 GLY H    1 1 
       17 48485 2 1 64 GLY HA2  H 58.924   9.036 -29.519 1.00 . B B . 64 GLY HA2  1 1 
       17 48486 2 1 64 GLY HA3  H 58.128  10.262 -28.531 1.00 . B B . 64 GLY HA3  1 1 
       17 48487 2 1 64 GLY N    N 60.014   9.640 -27.814 1.00 . B B . 64 GLY N    1 1 
       17 48488 2 1 64 GLY O    O 59.423  12.205 -29.605 1.00 . B B . 64 GLY O    1 1 
       17 48489 2 1 65 ASP C    C 61.942  10.987 -32.705 1.00 . B B . 65 ASP C    1 1 
       17 48490 2 1 65 ASP CA   C 61.020  11.689 -31.712 1.00 . B B . 65 ASP CA   1 1 
       17 48491 2 1 65 ASP CB   C 61.827  12.691 -30.882 1.00 . B B . 65 ASP CB   1 1 
       17 48492 2 1 65 ASP CG   C 61.400  14.115 -31.244 1.00 . B B . 65 ASP CG   1 1 
       17 48493 2 1 65 ASP H    H 60.601   9.712 -30.970 1.00 . B B . 65 ASP H    1 1 
       17 48494 2 1 65 ASP HA   H 60.237  12.207 -32.246 1.00 . B B . 65 ASP HA   1 1 
       17 48495 2 1 65 ASP HB2  H 61.646  12.516 -29.832 1.00 . B B . 65 ASP HB2  1 1 
       17 48496 2 1 65 ASP HB3  H 62.879  12.569 -31.093 1.00 . B B . 65 ASP HB3  1 1 
       17 48497 2 1 65 ASP N    N 60.420  10.665 -30.813 1.00 . B B . 65 ASP N    1 1 
       17 48498 2 1 65 ASP O    O 62.094  11.405 -33.835 1.00 . B B . 65 ASP O    1 1 
       17 48499 2 1 65 ASP OD1  O 60.954  14.313 -32.362 1.00 . B B . 65 ASP OD1  1 1 
       17 48500 2 1 65 ASP OD2  O 61.526  14.984 -30.397 1.00 . B B . 65 ASP OD2  1 1 
       17 48501 2 1 66 GLY C    C 64.905   9.338 -32.725 1.00 . B B . 66 GLY C    1 1 
       17 48502 2 1 66 GLY CA   C 63.459   9.167 -33.194 1.00 . B B . 66 GLY CA   1 1 
       17 48503 2 1 66 GLY H    H 62.407   9.596 -31.371 1.00 . B B . 66 GLY H    1 1 
       17 48504 2 1 66 GLY HA2  H 63.191   8.121 -33.174 1.00 . B B . 66 GLY HA2  1 1 
       17 48505 2 1 66 GLY HA3  H 63.361   9.547 -34.199 1.00 . B B . 66 GLY HA3  1 1 
       17 48506 2 1 66 GLY N    N 62.551   9.914 -32.287 1.00 . B B . 66 GLY N    1 1 
       17 48507 2 1 66 GLY O    O 65.726   8.455 -32.876 1.00 . B B . 66 GLY O    1 1 
       17 48508 2 1 67 GLU C    C 66.880   9.808 -30.458 1.00 . B B . 67 GLU C    1 1 
       17 48509 2 1 67 GLU CA   C 66.612  10.698 -31.673 1.00 . B B . 67 GLU CA   1 1 
       17 48510 2 1 67 GLU CB   C 66.773  12.167 -31.277 1.00 . B B . 67 GLU CB   1 1 
       17 48511 2 1 67 GLU CD   C 67.383  13.438 -33.340 1.00 . B B . 67 GLU CD   1 1 
       17 48512 2 1 67 GLU CG   C 66.238  13.060 -32.398 1.00 . B B . 67 GLU CG   1 1 
       17 48513 2 1 67 GLU H    H 64.543  11.166 -32.043 1.00 . B B . 67 GLU H    1 1 
       17 48514 2 1 67 GLU HA   H 67.312  10.457 -32.459 1.00 . B B . 67 GLU HA   1 1 
       17 48515 2 1 67 GLU HB2  H 66.219  12.356 -30.369 1.00 . B B . 67 GLU HB2  1 1 
       17 48516 2 1 67 GLU HB3  H 67.816  12.383 -31.114 1.00 . B B . 67 GLU HB3  1 1 
       17 48517 2 1 67 GLU HG2  H 65.478  12.527 -32.950 1.00 . B B . 67 GLU HG2  1 1 
       17 48518 2 1 67 GLU HG3  H 65.813  13.956 -31.973 1.00 . B B . 67 GLU HG3  1 1 
       17 48519 2 1 67 GLU N    N 65.221  10.468 -32.155 1.00 . B B . 67 GLU N    1 1 
       17 48520 2 1 67 GLU O    O 66.135   9.814 -29.498 1.00 . B B . 67 GLU O    1 1 
       17 48521 2 1 67 GLU OE1  O 67.953  12.541 -33.938 1.00 . B B . 67 GLU OE1  1 1 
       17 48522 2 1 67 GLU OE2  O 67.670  14.619 -33.447 1.00 . B B . 67 GLU OE2  1 1 
       17 48523 2 1 68 CYS C    C 68.874   8.968 -28.205 1.00 . B B . 68 CYS C    1 1 
       17 48524 2 1 68 CYS CA   C 68.234   8.147 -29.336 1.00 . B B . 68 CYS CA   1 1 
       17 48525 2 1 68 CYS CB   C 69.161   7.009 -29.826 1.00 . B B . 68 CYS CB   1 1 
       17 48526 2 1 68 CYS H    H 68.525   9.036 -31.274 1.00 . B B . 68 CYS H    1 1 
       17 48527 2 1 68 CYS HA   H 67.310   7.717 -28.976 1.00 . B B . 68 CYS HA   1 1 
       17 48528 2 1 68 CYS HB2  H 68.610   6.082 -29.821 1.00 . B B . 68 CYS HB2  1 1 
       17 48529 2 1 68 CYS HB3  H 69.468   7.225 -30.838 1.00 . B B . 68 CYS HB3  1 1 
       17 48530 2 1 68 CYS HG   H 71.120   6.047 -29.086 1.00 . B B . 68 CYS HG   1 1 
       17 48531 2 1 68 CYS N    N 67.934   9.037 -30.489 1.00 . B B . 68 CYS N    1 1 
       17 48532 2 1 68 CYS O    O 69.811   9.713 -28.416 1.00 . B B . 68 CYS O    1 1 
       17 48533 2 1 68 CYS SG   S 70.636   6.817 -28.779 1.00 . B B . 68 CYS SG   1 1 
       17 48534 2 1 69 ASP C    C 69.776   8.640 -24.984 1.00 . B B . 69 ASP C    1 1 
       17 48535 2 1 69 ASP CA   C 68.948   9.589 -25.855 1.00 . B B . 69 ASP CA   1 1 
       17 48536 2 1 69 ASP CB   C 67.813  10.188 -25.022 1.00 . B B . 69 ASP CB   1 1 
       17 48537 2 1 69 ASP CG   C 67.591  11.645 -25.432 1.00 . B B . 69 ASP CG   1 1 
       17 48538 2 1 69 ASP H    H 67.621   8.220 -26.857 1.00 . B B . 69 ASP H    1 1 
       17 48539 2 1 69 ASP HA   H 69.580  10.382 -26.227 1.00 . B B . 69 ASP HA   1 1 
       17 48540 2 1 69 ASP HB2  H 66.907   9.623 -25.190 1.00 . B B . 69 ASP HB2  1 1 
       17 48541 2 1 69 ASP HB3  H 68.074  10.147 -23.975 1.00 . B B . 69 ASP HB3  1 1 
       17 48542 2 1 69 ASP N    N 68.374   8.829 -27.004 1.00 . B B . 69 ASP N    1 1 
       17 48543 2 1 69 ASP O    O 69.755   7.443 -25.167 1.00 . B B . 69 ASP O    1 1 
       17 48544 2 1 69 ASP OD1  O 68.421  12.470 -25.088 1.00 . B B . 69 ASP OD1  1 1 
       17 48545 2 1 69 ASP OD2  O 66.594  11.911 -26.083 1.00 . B B . 69 ASP OD2  1 1 
       17 48546 2 1 70 PHE C    C 70.504   7.126 -22.619 1.00 . B B . 70 PHE C    1 1 
       17 48547 2 1 70 PHE CA   C 71.342   8.282 -23.166 1.00 . B B . 70 PHE CA   1 1 
       17 48548 2 1 70 PHE CB   C 71.891   9.084 -21.997 1.00 . B B . 70 PHE CB   1 1 
       17 48549 2 1 70 PHE CD1  C 73.473   7.322 -21.178 1.00 . B B . 70 PHE CD1  1 1 
       17 48550 2 1 70 PHE CD2  C 74.377   9.378 -22.083 1.00 . B B . 70 PHE CD2  1 1 
       17 48551 2 1 70 PHE CE1  C 74.766   6.845 -20.962 1.00 . B B . 70 PHE CE1  1 1 
       17 48552 2 1 70 PHE CE2  C 75.673   8.903 -21.873 1.00 . B B . 70 PHE CE2  1 1 
       17 48553 2 1 70 PHE CG   C 73.282   8.590 -21.735 1.00 . B B . 70 PHE CG   1 1 
       17 48554 2 1 70 PHE CZ   C 75.870   7.634 -21.310 1.00 . B B . 70 PHE CZ   1 1 
       17 48555 2 1 70 PHE H    H 70.520  10.134 -23.907 1.00 . B B . 70 PHE H    1 1 
       17 48556 2 1 70 PHE HA   H 72.175   7.882 -23.734 1.00 . B B . 70 PHE HA   1 1 
       17 48557 2 1 70 PHE HB2  H 71.912  10.134 -22.250 1.00 . B B . 70 PHE HB2  1 1 
       17 48558 2 1 70 PHE HB3  H 71.278   8.927 -21.123 1.00 . B B . 70 PHE HB3  1 1 
       17 48559 2 1 70 PHE HD1  H 72.618   6.715 -20.909 1.00 . B B . 70 PHE HD1  1 1 
       17 48560 2 1 70 PHE HD2  H 74.221  10.356 -22.513 1.00 . B B . 70 PHE HD2  1 1 
       17 48561 2 1 70 PHE HE1  H 74.911   5.866 -20.533 1.00 . B B . 70 PHE HE1  1 1 
       17 48562 2 1 70 PHE HE2  H 76.518   9.513 -22.147 1.00 . B B . 70 PHE HE2  1 1 
       17 48563 2 1 70 PHE HZ   H 76.872   7.265 -21.147 1.00 . B B . 70 PHE HZ   1 1 
       17 48564 2 1 70 PHE N    N 70.511   9.163 -24.040 1.00 . B B . 70 PHE N    1 1 
       17 48565 2 1 70 PHE O    O 70.846   5.971 -22.777 1.00 . B B . 70 PHE O    1 1 
       17 48566 2 1 71 GLN C    C 68.272   5.299 -22.475 1.00 . B B . 71 GLN C    1 1 
       17 48567 2 1 71 GLN CA   C 68.577   6.338 -21.392 1.00 . B B . 71 GLN CA   1 1 
       17 48568 2 1 71 GLN CB   C 67.271   6.934 -20.865 1.00 . B B . 71 GLN CB   1 1 
       17 48569 2 1 71 GLN CD   C 66.678   9.282 -20.250 1.00 . B B . 71 GLN CD   1 1 
       17 48570 2 1 71 GLN CG   C 67.585   8.095 -19.920 1.00 . B B . 71 GLN CG   1 1 
       17 48571 2 1 71 GLN H    H 69.171   8.363 -21.830 1.00 . B B . 71 GLN H    1 1 
       17 48572 2 1 71 GLN HA   H 69.106   5.862 -20.579 1.00 . B B . 71 GLN HA   1 1 
       17 48573 2 1 71 GLN HB2  H 66.680   7.294 -21.695 1.00 . B B . 71 GLN HB2  1 1 
       17 48574 2 1 71 GLN HB3  H 66.719   6.176 -20.330 1.00 . B B . 71 GLN HB3  1 1 
       17 48575 2 1 71 GLN HE21 H 65.091   8.503 -19.347 1.00 . B B . 71 GLN HE21 1 1 
       17 48576 2 1 71 GLN HE22 H 64.847  10.025 -20.059 1.00 . B B . 71 GLN HE22 1 1 
       17 48577 2 1 71 GLN HG2  H 67.415   7.784 -18.899 1.00 . B B . 71 GLN HG2  1 1 
       17 48578 2 1 71 GLN HG3  H 68.617   8.388 -20.040 1.00 . B B . 71 GLN HG3  1 1 
       17 48579 2 1 71 GLN N    N 69.422   7.424 -21.961 1.00 . B B . 71 GLN N    1 1 
       17 48580 2 1 71 GLN NE2  N 65.436   9.269 -19.852 1.00 . B B . 71 GLN NE2  1 1 
       17 48581 2 1 71 GLN O    O 68.142   4.120 -22.201 1.00 . B B . 71 GLN O    1 1 
       17 48582 2 1 71 GLN OE1  O 67.105  10.232 -20.876 1.00 . B B . 71 GLN OE1  1 1 
       17 48583 2 1 72 GLU C    C 69.123   3.947 -25.126 1.00 . B B . 72 GLU C    1 1 
       17 48584 2 1 72 GLU CA   C 67.857   4.745 -24.791 1.00 . B B . 72 GLU CA   1 1 
       17 48585 2 1 72 GLU CB   C 67.338   5.492 -26.033 1.00 . B B . 72 GLU CB   1 1 
       17 48586 2 1 72 GLU CD   C 68.620   4.557 -27.968 1.00 . B B . 72 GLU CD   1 1 
       17 48587 2 1 72 GLU CG   C 68.475   5.755 -27.029 1.00 . B B . 72 GLU CG   1 1 
       17 48588 2 1 72 GLU H    H 68.261   6.671 -23.912 1.00 . B B . 72 GLU H    1 1 
       17 48589 2 1 72 GLU HA   H 67.094   4.061 -24.447 1.00 . B B . 72 GLU HA   1 1 
       17 48590 2 1 72 GLU HB2  H 66.577   4.896 -26.513 1.00 . B B . 72 GLU HB2  1 1 
       17 48591 2 1 72 GLU HB3  H 66.910   6.435 -25.727 1.00 . B B . 72 GLU HB3  1 1 
       17 48592 2 1 72 GLU HG2  H 68.250   6.637 -27.603 1.00 . B B . 72 GLU HG2  1 1 
       17 48593 2 1 72 GLU HG3  H 69.398   5.900 -26.493 1.00 . B B . 72 GLU HG3  1 1 
       17 48594 2 1 72 GLU N    N 68.155   5.719 -23.705 1.00 . B B . 72 GLU N    1 1 
       17 48595 2 1 72 GLU O    O 69.052   2.793 -25.488 1.00 . B B . 72 GLU O    1 1 
       17 48596 2 1 72 GLU OE1  O 67.788   4.414 -28.847 1.00 . B B . 72 GLU OE1  1 1 
       17 48597 2 1 72 GLU OE2  O 69.563   3.804 -27.792 1.00 . B B . 72 GLU OE2  1 1 
       17 48598 2 1 73 PHE C    C 71.674   2.640 -24.352 1.00 . B B . 73 PHE C    1 1 
       17 48599 2 1 73 PHE CA   C 71.533   3.812 -25.323 1.00 . B B . 73 PHE CA   1 1 
       17 48600 2 1 73 PHE CB   C 72.731   4.753 -25.168 1.00 . B B . 73 PHE CB   1 1 
       17 48601 2 1 73 PHE CD1  C 74.106   2.789 -25.948 1.00 . B B . 73 PHE CD1  1 1 
       17 48602 2 1 73 PHE CD2  C 75.092   4.353 -24.379 1.00 . B B . 73 PHE CD2  1 1 
       17 48603 2 1 73 PHE CE1  C 75.288   2.039 -25.943 1.00 . B B . 73 PHE CE1  1 1 
       17 48604 2 1 73 PHE CE2  C 76.274   3.603 -24.374 1.00 . B B . 73 PHE CE2  1 1 
       17 48605 2 1 73 PHE CG   C 74.008   3.946 -25.166 1.00 . B B . 73 PHE CG   1 1 
       17 48606 2 1 73 PHE CZ   C 76.372   2.445 -25.156 1.00 . B B . 73 PHE CZ   1 1 
       17 48607 2 1 73 PHE H    H 70.319   5.486 -24.716 1.00 . B B . 73 PHE H    1 1 
       17 48608 2 1 73 PHE HA   H 71.492   3.441 -26.336 1.00 . B B . 73 PHE HA   1 1 
       17 48609 2 1 73 PHE HB2  H 72.748   5.454 -25.990 1.00 . B B . 73 PHE HB2  1 1 
       17 48610 2 1 73 PHE HB3  H 72.647   5.293 -24.237 1.00 . B B . 73 PHE HB3  1 1 
       17 48611 2 1 73 PHE HD1  H 73.270   2.475 -26.555 1.00 . B B . 73 PHE HD1  1 1 
       17 48612 2 1 73 PHE HD2  H 75.017   5.245 -23.776 1.00 . B B . 73 PHE HD2  1 1 
       17 48613 2 1 73 PHE HE1  H 75.363   1.146 -26.545 1.00 . B B . 73 PHE HE1  1 1 
       17 48614 2 1 73 PHE HE2  H 77.110   3.916 -23.767 1.00 . B B . 73 PHE HE2  1 1 
       17 48615 2 1 73 PHE HZ   H 77.283   1.867 -25.153 1.00 . B B . 73 PHE HZ   1 1 
       17 48616 2 1 73 PHE N    N 70.277   4.550 -25.010 1.00 . B B . 73 PHE N    1 1 
       17 48617 2 1 73 PHE O    O 71.846   1.505 -24.749 1.00 . B B . 73 PHE O    1 1 
       17 48618 2 1 74 MET C    C 70.697   0.735 -22.350 1.00 . B B . 74 MET C    1 1 
       17 48619 2 1 74 MET CA   C 71.734   1.826 -22.071 1.00 . B B . 74 MET CA   1 1 
       17 48620 2 1 74 MET CB   C 71.509   2.399 -20.670 1.00 . B B . 74 MET CB   1 1 
       17 48621 2 1 74 MET CE   C 67.822   3.758 -19.581 1.00 . B B . 74 MET CE   1 1 
       17 48622 2 1 74 MET CG   C 70.270   3.301 -20.666 1.00 . B B . 74 MET CG   1 1 
       17 48623 2 1 74 MET H    H 71.475   3.839 -22.789 1.00 . B B . 74 MET H    1 1 
       17 48624 2 1 74 MET HA   H 72.725   1.400 -22.128 1.00 . B B . 74 MET HA   1 1 
       17 48625 2 1 74 MET HB2  H 71.369   1.590 -19.968 1.00 . B B . 74 MET HB2  1 1 
       17 48626 2 1 74 MET HB3  H 72.373   2.979 -20.382 1.00 . B B . 74 MET HB3  1 1 
       17 48627 2 1 74 MET HE1  H 68.469   4.595 -19.357 1.00 . B B . 74 MET HE1  1 1 
       17 48628 2 1 74 MET HE2  H 67.133   4.038 -20.361 1.00 . B B . 74 MET HE2  1 1 
       17 48629 2 1 74 MET HE3  H 67.266   3.479 -18.697 1.00 . B B . 74 MET HE3  1 1 
       17 48630 2 1 74 MET HG2  H 70.428   4.126 -19.987 1.00 . B B . 74 MET HG2  1 1 
       17 48631 2 1 74 MET HG3  H 70.098   3.683 -21.658 1.00 . B B . 74 MET HG3  1 1 
       17 48632 2 1 74 MET N    N 71.606   2.914 -23.081 1.00 . B B . 74 MET N    1 1 
       17 48633 2 1 74 MET O    O 71.008  -0.440 -22.356 1.00 . B B . 74 MET O    1 1 
       17 48634 2 1 74 MET SD   S 68.823   2.354 -20.130 1.00 . B B . 74 MET SD   1 1 
       17 48635 2 1 75 ALA C    C 68.606  -0.451 -24.280 1.00 . B B . 75 ALA C    1 1 
       17 48636 2 1 75 ALA CA   C 68.423   0.081 -22.859 1.00 . B B . 75 ALA CA   1 1 
       17 48637 2 1 75 ALA CB   C 67.036   0.713 -22.724 1.00 . B B . 75 ALA CB   1 1 
       17 48638 2 1 75 ALA H    H 69.231   2.062 -22.576 1.00 . B B . 75 ALA H    1 1 
       17 48639 2 1 75 ALA HA   H 68.520  -0.732 -22.154 1.00 . B B . 75 ALA HA   1 1 
       17 48640 2 1 75 ALA HB1  H 67.090   1.560 -22.057 1.00 . B B . 75 ALA HB1  1 1 
       17 48641 2 1 75 ALA HB2  H 66.694   1.041 -23.695 1.00 . B B . 75 ALA HB2  1 1 
       17 48642 2 1 75 ALA HB3  H 66.345  -0.015 -22.326 1.00 . B B . 75 ALA HB3  1 1 
       17 48643 2 1 75 ALA N    N 69.467   1.108 -22.582 1.00 . B B . 75 ALA N    1 1 
       17 48644 2 1 75 ALA O    O 68.054  -1.466 -24.655 1.00 . B B . 75 ALA O    1 1 
       17 48645 2 1 76 PHE C    C 70.493  -1.468 -26.459 1.00 . B B . 76 PHE C    1 1 
       17 48646 2 1 76 PHE CA   C 69.612  -0.222 -26.470 1.00 . B B . 76 PHE CA   1 1 
       17 48647 2 1 76 PHE CB   C 70.319   0.891 -27.248 1.00 . B B . 76 PHE CB   1 1 
       17 48648 2 1 76 PHE CD1  C 69.710  -0.541 -29.243 1.00 . B B . 76 PHE CD1  1 1 
       17 48649 2 1 76 PHE CD2  C 71.390   1.188 -29.508 1.00 . B B . 76 PHE CD2  1 1 
       17 48650 2 1 76 PHE CE1  C 69.854  -0.885 -30.591 1.00 . B B . 76 PHE CE1  1 1 
       17 48651 2 1 76 PHE CE2  C 71.535   0.841 -30.855 1.00 . B B . 76 PHE CE2  1 1 
       17 48652 2 1 76 PHE CG   C 70.479   0.497 -28.700 1.00 . B B . 76 PHE CG   1 1 
       17 48653 2 1 76 PHE CZ   C 70.767  -0.195 -31.397 1.00 . B B . 76 PHE CZ   1 1 
       17 48654 2 1 76 PHE H    H 69.820   1.041 -24.744 1.00 . B B . 76 PHE H    1 1 
       17 48655 2 1 76 PHE HA   H 68.666  -0.447 -26.936 1.00 . B B . 76 PHE HA   1 1 
       17 48656 2 1 76 PHE HB2  H 69.735   1.796 -27.188 1.00 . B B . 76 PHE HB2  1 1 
       17 48657 2 1 76 PHE HB3  H 71.294   1.065 -26.817 1.00 . B B . 76 PHE HB3  1 1 
       17 48658 2 1 76 PHE HD1  H 69.009  -1.077 -28.624 1.00 . B B . 76 PHE HD1  1 1 
       17 48659 2 1 76 PHE HD2  H 71.983   1.988 -29.089 1.00 . B B . 76 PHE HD2  1 1 
       17 48660 2 1 76 PHE HE1  H 69.262  -1.685 -31.010 1.00 . B B . 76 PHE HE1  1 1 
       17 48661 2 1 76 PHE HE2  H 72.240   1.372 -31.476 1.00 . B B . 76 PHE HE2  1 1 
       17 48662 2 1 76 PHE HZ   H 70.877  -0.460 -32.438 1.00 . B B . 76 PHE HZ   1 1 
       17 48663 2 1 76 PHE N    N 69.383   0.231 -25.072 1.00 . B B . 76 PHE N    1 1 
       17 48664 2 1 76 PHE O    O 70.047  -2.559 -26.751 1.00 . B B . 76 PHE O    1 1 
       17 48665 2 1 77 VAL C    C 72.134  -3.517 -25.098 1.00 . B B . 77 VAL C    1 1 
       17 48666 2 1 77 VAL CA   C 72.661  -2.477 -26.088 1.00 . B B . 77 VAL CA   1 1 
       17 48667 2 1 77 VAL CB   C 74.054  -2.014 -25.654 1.00 . B B . 77 VAL CB   1 1 
       17 48668 2 1 77 VAL CG1  C 74.912  -3.226 -25.286 1.00 . B B . 77 VAL CG1  1 1 
       17 48669 2 1 77 VAL CG2  C 74.718  -1.255 -26.806 1.00 . B B . 77 VAL CG2  1 1 
       17 48670 2 1 77 VAL H    H 72.076  -0.418 -25.889 1.00 . B B . 77 VAL H    1 1 
       17 48671 2 1 77 VAL HA   H 72.719  -2.916 -27.073 1.00 . B B . 77 VAL HA   1 1 
       17 48672 2 1 77 VAL HB   H 73.966  -1.363 -24.796 1.00 . B B . 77 VAL HB   1 1 
       17 48673 2 1 77 VAL HG11 H 74.404  -4.131 -25.586 1.00 . B B . 77 VAL HG11 1 1 
       17 48674 2 1 77 VAL HG12 H 75.863  -3.162 -25.793 1.00 . B B . 77 VAL HG12 1 1 
       17 48675 2 1 77 VAL HG13 H 75.074  -3.242 -24.218 1.00 . B B . 77 VAL HG13 1 1 
       17 48676 2 1 77 VAL HG21 H 74.793  -1.902 -27.667 1.00 . B B . 77 VAL HG21 1 1 
       17 48677 2 1 77 VAL HG22 H 74.124  -0.389 -27.056 1.00 . B B . 77 VAL HG22 1 1 
       17 48678 2 1 77 VAL HG23 H 75.706  -0.939 -26.506 1.00 . B B . 77 VAL HG23 1 1 
       17 48679 2 1 77 VAL N    N 71.742  -1.309 -26.121 1.00 . B B . 77 VAL N    1 1 
       17 48680 2 1 77 VAL O    O 72.095  -4.690 -25.392 1.00 . B B . 77 VAL O    1 1 
       17 48681 2 1 78 ALA C    C 70.124  -4.940 -23.509 1.00 . B B . 78 ALA C    1 1 
       17 48682 2 1 78 ALA CA   C 71.223  -4.060 -22.908 1.00 . B B . 78 ALA CA   1 1 
       17 48683 2 1 78 ALA CB   C 70.655  -3.287 -21.716 1.00 . B B . 78 ALA CB   1 1 
       17 48684 2 1 78 ALA H    H 71.785  -2.139 -23.711 1.00 . B B . 78 ALA H    1 1 
       17 48685 2 1 78 ALA HA   H 72.035  -4.690 -22.570 1.00 . B B . 78 ALA HA   1 1 
       17 48686 2 1 78 ALA HB1  H 71.223  -2.380 -21.572 1.00 . B B . 78 ALA HB1  1 1 
       17 48687 2 1 78 ALA HB2  H 69.622  -3.039 -21.908 1.00 . B B . 78 ALA HB2  1 1 
       17 48688 2 1 78 ALA HB3  H 70.720  -3.898 -20.828 1.00 . B B . 78 ALA HB3  1 1 
       17 48689 2 1 78 ALA N    N 71.737  -3.094 -23.926 1.00 . B B . 78 ALA N    1 1 
       17 48690 2 1 78 ALA O    O 70.071  -6.127 -23.262 1.00 . B B . 78 ALA O    1 1 
       17 48691 2 1 79 MET C    C 68.774  -6.153 -25.922 1.00 . B B . 79 MET C    1 1 
       17 48692 2 1 79 MET CA   C 68.163  -5.221 -24.883 1.00 . B B . 79 MET CA   1 1 
       17 48693 2 1 79 MET CB   C 67.117  -4.332 -25.559 1.00 . B B . 79 MET CB   1 1 
       17 48694 2 1 79 MET CE   C 65.541  -1.166 -24.216 1.00 . B B . 79 MET CE   1 1 
       17 48695 2 1 79 MET CG   C 66.148  -3.793 -24.505 1.00 . B B . 79 MET CG   1 1 
       17 48696 2 1 79 MET H    H 69.285  -3.421 -24.481 1.00 . B B . 79 MET H    1 1 
       17 48697 2 1 79 MET HA   H 67.695  -5.808 -24.105 1.00 . B B . 79 MET HA   1 1 
       17 48698 2 1 79 MET HB2  H 67.610  -3.509 -26.056 1.00 . B B . 79 MET HB2  1 1 
       17 48699 2 1 79 MET HB3  H 66.568  -4.914 -26.286 1.00 . B B . 79 MET HB3  1 1 
       17 48700 2 1 79 MET HE1  H 66.294  -1.491 -23.510 1.00 . B B . 79 MET HE1  1 1 
       17 48701 2 1 79 MET HE2  H 65.939  -0.374 -24.836 1.00 . B B . 79 MET HE2  1 1 
       17 48702 2 1 79 MET HE3  H 64.681  -0.802 -23.678 1.00 . B B . 79 MET HE3  1 1 
       17 48703 2 1 79 MET HG2  H 65.555  -4.605 -24.112 1.00 . B B . 79 MET HG2  1 1 
       17 48704 2 1 79 MET HG3  H 66.707  -3.334 -23.703 1.00 . B B . 79 MET HG3  1 1 
       17 48705 2 1 79 MET N    N 69.241  -4.381 -24.289 1.00 . B B . 79 MET N    1 1 
       17 48706 2 1 79 MET O    O 68.845  -7.345 -25.740 1.00 . B B . 79 MET O    1 1 
       17 48707 2 1 79 MET SD   S 65.058  -2.561 -25.261 1.00 . B B . 79 MET SD   1 1 
       17 48708 2 1 80 VAL C    C 70.730  -7.546 -27.415 1.00 . B B . 80 VAL C    1 1 
       17 48709 2 1 80 VAL CA   C 69.815  -6.498 -28.069 1.00 . B B . 80 VAL CA   1 1 
       17 48710 2 1 80 VAL CB   C 70.613  -5.675 -29.098 1.00 . B B . 80 VAL CB   1 1 
       17 48711 2 1 80 VAL CG1  C 69.943  -5.798 -30.466 1.00 . B B . 80 VAL CG1  1 1 
       17 48712 2 1 80 VAL CG2  C 70.653  -4.197 -28.700 1.00 . B B . 80 VAL CG2  1 1 
       17 48713 2 1 80 VAL H    H 69.141  -4.654 -27.150 1.00 . B B . 80 VAL H    1 1 
       17 48714 2 1 80 VAL HA   H 69.014  -7.015 -28.574 1.00 . B B . 80 VAL HA   1 1 
       17 48715 2 1 80 VAL HB   H 71.621  -6.061 -29.159 1.00 . B B . 80 VAL HB   1 1 
       17 48716 2 1 80 VAL HG11 H 69.362  -6.707 -30.499 1.00 . B B . 80 VAL HG11 1 1 
       17 48717 2 1 80 VAL HG12 H 69.293  -4.949 -30.627 1.00 . B B . 80 VAL HG12 1 1 
       17 48718 2 1 80 VAL HG13 H 70.697  -5.824 -31.238 1.00 . B B . 80 VAL HG13 1 1 
       17 48719 2 1 80 VAL HG21 H 71.060  -4.105 -27.705 1.00 . B B . 80 VAL HG21 1 1 
       17 48720 2 1 80 VAL HG22 H 71.272  -3.652 -29.395 1.00 . B B . 80 VAL HG22 1 1 
       17 48721 2 1 80 VAL HG23 H 69.650  -3.793 -28.717 1.00 . B B . 80 VAL HG23 1 1 
       17 48722 2 1 80 VAL N    N 69.214  -5.621 -27.017 1.00 . B B . 80 VAL N    1 1 
       17 48723 2 1 80 VAL O    O 70.958  -8.604 -27.968 1.00 . B B . 80 VAL O    1 1 
       17 48724 2 1 81 THR C    C 71.229  -9.383 -24.960 1.00 . B B . 81 THR C    1 1 
       17 48725 2 1 81 THR CA   C 72.112  -8.286 -25.563 1.00 . B B . 81 THR CA   1 1 
       17 48726 2 1 81 THR CB   C 72.929  -7.615 -24.452 1.00 . B B . 81 THR CB   1 1 
       17 48727 2 1 81 THR CG2  C 74.296  -7.203 -25.000 1.00 . B B . 81 THR CG2  1 1 
       17 48728 2 1 81 THR H    H 71.040  -6.432 -25.795 1.00 . B B . 81 THR H    1 1 
       17 48729 2 1 81 THR HA   H 72.781  -8.725 -26.289 1.00 . B B . 81 THR HA   1 1 
       17 48730 2 1 81 THR HB   H 73.067  -8.305 -23.637 1.00 . B B . 81 THR HB   1 1 
       17 48731 2 1 81 THR HG1  H 72.890  -5.791 -23.788 1.00 . B B . 81 THR HG1  1 1 
       17 48732 2 1 81 THR HG21 H 74.274  -7.227 -26.080 1.00 . B B . 81 THR HG21 1 1 
       17 48733 2 1 81 THR HG22 H 74.532  -6.203 -24.667 1.00 . B B . 81 THR HG22 1 1 
       17 48734 2 1 81 THR HG23 H 75.049  -7.889 -24.641 1.00 . B B . 81 THR HG23 1 1 
       17 48735 2 1 81 THR N    N 71.240  -7.280 -26.238 1.00 . B B . 81 THR N    1 1 
       17 48736 2 1 81 THR O    O 71.223 -10.508 -25.419 1.00 . B B . 81 THR O    1 1 
       17 48737 2 1 81 THR OG1  O 72.239  -6.471 -23.980 1.00 . B B . 81 THR OG1  1 1 
       17 48738 2 1 82 THR C    C 68.346 -10.254 -24.224 1.00 . B B . 82 THR C    1 1 
       17 48739 2 1 82 THR CA   C 69.579 -10.090 -23.331 1.00 . B B . 82 THR CA   1 1 
       17 48740 2 1 82 THR CB   C 69.173  -9.645 -21.913 1.00 . B B . 82 THR CB   1 1 
       17 48741 2 1 82 THR CG2  C 67.947  -8.725 -21.958 1.00 . B B . 82 THR CG2  1 1 
       17 48742 2 1 82 THR H    H 70.478  -8.148 -23.593 1.00 . B B . 82 THR H    1 1 
       17 48743 2 1 82 THR HA   H 70.106 -11.031 -23.275 1.00 . B B . 82 THR HA   1 1 
       17 48744 2 1 82 THR HB   H 69.995  -9.111 -21.461 1.00 . B B . 82 THR HB   1 1 
       17 48745 2 1 82 THR HG1  H 68.264 -11.340 -21.633 1.00 . B B . 82 THR HG1  1 1 
       17 48746 2 1 82 THR HG21 H 67.142  -9.222 -22.478 1.00 . B B . 82 THR HG21 1 1 
       17 48747 2 1 82 THR HG22 H 67.634  -8.495 -20.950 1.00 . B B . 82 THR HG22 1 1 
       17 48748 2 1 82 THR HG23 H 68.200  -7.810 -22.473 1.00 . B B . 82 THR HG23 1 1 
       17 48749 2 1 82 THR N    N 70.470  -9.063 -23.944 1.00 . B B . 82 THR N    1 1 
       17 48750 2 1 82 THR O    O 67.973 -11.349 -24.593 1.00 . B B . 82 THR O    1 1 
       17 48751 2 1 82 THR OG1  O 68.871 -10.791 -21.132 1.00 . B B . 82 THR OG1  1 1 
       17 48752 2 1 83 ALA C    C 66.689 -10.303 -26.508 1.00 . B B . 83 ALA C    1 1 
       17 48753 2 1 83 ALA CA   C 66.523  -9.202 -25.457 1.00 . B B . 83 ALA CA   1 1 
       17 48754 2 1 83 ALA CB   C 66.375  -7.850 -26.165 1.00 . B B . 83 ALA CB   1 1 
       17 48755 2 1 83 ALA H    H 68.060  -8.297 -24.256 1.00 . B B . 83 ALA H    1 1 
       17 48756 2 1 83 ALA HA   H 65.643  -9.396 -24.862 1.00 . B B . 83 ALA HA   1 1 
       17 48757 2 1 83 ALA HB1  H 66.497  -7.051 -25.447 1.00 . B B . 83 ALA HB1  1 1 
       17 48758 2 1 83 ALA HB2  H 67.132  -7.760 -26.932 1.00 . B B . 83 ALA HB2  1 1 
       17 48759 2 1 83 ALA HB3  H 65.397  -7.781 -26.617 1.00 . B B . 83 ALA HB3  1 1 
       17 48760 2 1 83 ALA N    N 67.726  -9.158 -24.575 1.00 . B B . 83 ALA N    1 1 
       17 48761 2 1 83 ALA O    O 65.773 -11.051 -26.787 1.00 . B B . 83 ALA O    1 1 
       17 48762 2 1 84 CYS C    C 68.591 -12.734 -27.450 1.00 . B B . 84 CYS C    1 1 
       17 48763 2 1 84 CYS CA   C 68.076 -11.460 -28.123 1.00 . B B . 84 CYS CA   1 1 
       17 48764 2 1 84 CYS CB   C 69.108 -10.967 -29.139 1.00 . B B . 84 CYS CB   1 1 
       17 48765 2 1 84 CYS H    H 68.578  -9.794 -26.852 1.00 . B B . 84 CYS H    1 1 
       17 48766 2 1 84 CYS HA   H 67.145 -11.671 -28.629 1.00 . B B . 84 CYS HA   1 1 
       17 48767 2 1 84 CYS HB2  H 69.154  -9.889 -29.111 1.00 . B B . 84 CYS HB2  1 1 
       17 48768 2 1 84 CYS HB3  H 70.078 -11.375 -28.893 1.00 . B B . 84 CYS HB3  1 1 
       17 48769 2 1 84 CYS HG   H 69.157 -12.278 -31.023 1.00 . B B . 84 CYS HG   1 1 
       17 48770 2 1 84 CYS N    N 67.851 -10.408 -27.092 1.00 . B B . 84 CYS N    1 1 
       17 48771 2 1 84 CYS O    O 68.323 -13.833 -27.893 1.00 . B B . 84 CYS O    1 1 
       17 48772 2 1 84 CYS SG   S 68.628 -11.509 -30.798 1.00 . B B . 84 CYS SG   1 1 
       17 48773 2 1 85 HIS C    C 68.721 -14.781 -25.414 1.00 . B B . 85 HIS C    1 1 
       17 48774 2 1 85 HIS CA   C 69.862 -13.799 -25.684 1.00 . B B . 85 HIS CA   1 1 
       17 48775 2 1 85 HIS CB   C 70.498 -13.378 -24.357 1.00 . B B . 85 HIS CB   1 1 
       17 48776 2 1 85 HIS CD2  C 72.653 -14.776 -24.909 1.00 . B B . 85 HIS CD2  1 1 
       17 48777 2 1 85 HIS CE1  C 73.149 -15.399 -22.894 1.00 . B B . 85 HIS CE1  1 1 
       17 48778 2 1 85 HIS CG   C 71.699 -14.240 -24.081 1.00 . B B . 85 HIS CG   1 1 
       17 48779 2 1 85 HIS H    H 69.535 -11.700 -26.042 1.00 . B B . 85 HIS H    1 1 
       17 48780 2 1 85 HIS HA   H 70.607 -14.275 -26.304 1.00 . B B . 85 HIS HA   1 1 
       17 48781 2 1 85 HIS HB2  H 70.803 -12.343 -24.416 1.00 . B B . 85 HIS HB2  1 1 
       17 48782 2 1 85 HIS HB3  H 69.779 -13.496 -23.560 1.00 . B B . 85 HIS HB3  1 1 
       17 48783 2 1 85 HIS HD1  H 71.550 -14.434 -21.976 1.00 . B B . 85 HIS HD1  1 1 
       17 48784 2 1 85 HIS HD2  H 72.689 -14.650 -25.981 1.00 . B B . 85 HIS HD2  1 1 
       17 48785 2 1 85 HIS HE1  H 73.644 -15.857 -22.050 1.00 . B B . 85 HIS HE1  1 1 
       17 48786 2 1 85 HIS N    N 69.330 -12.595 -26.383 1.00 . B B . 85 HIS N    1 1 
       17 48787 2 1 85 HIS ND1  N 72.035 -14.650 -22.800 1.00 . B B . 85 HIS ND1  1 1 
       17 48788 2 1 85 HIS NE2  N 73.568 -15.508 -24.158 1.00 . B B . 85 HIS NE2  1 1 
       17 48789 2 1 85 HIS O    O 68.901 -15.982 -25.452 1.00 . B B . 85 HIS O    1 1 
       17 48790 2 1 86 GLU C    C 66.352 -16.287 -25.933 1.00 . B B . 86 GLU C    1 1 
       17 48791 2 1 86 GLU CA   C 66.396 -15.188 -24.870 1.00 . B B . 86 GLU CA   1 1 
       17 48792 2 1 86 GLU CB   C 65.094 -14.386 -24.912 1.00 . B B . 86 GLU CB   1 1 
       17 48793 2 1 86 GLU CD   C 62.821 -14.377 -23.873 1.00 . B B . 86 GLU CD   1 1 
       17 48794 2 1 86 GLU CG   C 64.310 -14.618 -23.618 1.00 . B B . 86 GLU CG   1 1 
       17 48795 2 1 86 GLU H    H 67.421 -13.310 -25.116 1.00 . B B . 86 GLU H    1 1 
       17 48796 2 1 86 GLU HA   H 66.513 -15.635 -23.894 1.00 . B B . 86 GLU HA   1 1 
       17 48797 2 1 86 GLU HB2  H 65.322 -13.335 -25.012 1.00 . B B . 86 GLU HB2  1 1 
       17 48798 2 1 86 GLU HB3  H 64.499 -14.708 -25.753 1.00 . B B . 86 GLU HB3  1 1 
       17 48799 2 1 86 GLU HG2  H 64.460 -15.634 -23.284 1.00 . B B . 86 GLU HG2  1 1 
       17 48800 2 1 86 GLU HG3  H 64.658 -13.934 -22.859 1.00 . B B . 86 GLU HG3  1 1 
       17 48801 2 1 86 GLU N    N 67.547 -14.281 -25.142 1.00 . B B . 86 GLU N    1 1 
       17 48802 2 1 86 GLU O    O 66.188 -17.452 -25.629 1.00 . B B . 86 GLU O    1 1 
       17 48803 2 1 86 GLU OE1  O 62.419 -13.225 -23.878 1.00 . B B . 86 GLU OE1  1 1 
       17 48804 2 1 86 GLU OE2  O 62.107 -15.349 -24.058 1.00 . B B . 86 GLU OE2  1 1 
       17 48805 2 1 87 PHE C    C 67.347 -18.138 -27.865 1.00 . B B . 87 PHE C    1 1 
       17 48806 2 1 87 PHE CA   C 66.466 -16.952 -28.260 1.00 . B B . 87 PHE CA   1 1 
       17 48807 2 1 87 PHE CB   C 66.990 -16.338 -29.560 1.00 . B B . 87 PHE CB   1 1 
       17 48808 2 1 87 PHE CD1  C 65.301 -17.582 -30.958 1.00 . B B . 87 PHE CD1  1 1 
       17 48809 2 1 87 PHE CD2  C 65.492 -15.179 -31.224 1.00 . B B . 87 PHE CD2  1 1 
       17 48810 2 1 87 PHE CE1  C 64.292 -17.609 -31.928 1.00 . B B . 87 PHE CE1  1 1 
       17 48811 2 1 87 PHE CE2  C 64.483 -15.207 -32.194 1.00 . B B . 87 PHE CE2  1 1 
       17 48812 2 1 87 PHE CG   C 65.901 -16.367 -30.606 1.00 . B B . 87 PHE CG   1 1 
       17 48813 2 1 87 PHE CZ   C 63.883 -16.421 -32.546 1.00 . B B . 87 PHE CZ   1 1 
       17 48814 2 1 87 PHE H    H 66.630 -14.982 -27.403 1.00 . B B . 87 PHE H    1 1 
       17 48815 2 1 87 PHE HA   H 65.450 -17.289 -28.406 1.00 . B B . 87 PHE HA   1 1 
       17 48816 2 1 87 PHE HB2  H 67.289 -15.316 -29.380 1.00 . B B . 87 PHE HB2  1 1 
       17 48817 2 1 87 PHE HB3  H 67.839 -16.906 -29.910 1.00 . B B . 87 PHE HB3  1 1 
       17 48818 2 1 87 PHE HD1  H 65.617 -18.498 -30.481 1.00 . B B . 87 PHE HD1  1 1 
       17 48819 2 1 87 PHE HD2  H 65.955 -14.242 -30.953 1.00 . B B . 87 PHE HD2  1 1 
       17 48820 2 1 87 PHE HE1  H 63.829 -18.546 -32.199 1.00 . B B . 87 PHE HE1  1 1 
       17 48821 2 1 87 PHE HE2  H 64.167 -14.290 -32.671 1.00 . B B . 87 PHE HE2  1 1 
       17 48822 2 1 87 PHE HZ   H 63.104 -16.442 -33.294 1.00 . B B . 87 PHE HZ   1 1 
       17 48823 2 1 87 PHE N    N 66.498 -15.927 -27.179 1.00 . B B . 87 PHE N    1 1 
       17 48824 2 1 87 PHE O    O 66.926 -19.277 -27.908 1.00 . B B . 87 PHE O    1 1 
       17 48825 2 1 88 PHE C    C 68.713 -19.980 -26.194 1.00 . B B . 88 PHE C    1 1 
       17 48826 2 1 88 PHE CA   C 69.474 -18.995 -27.084 1.00 . B B . 88 PHE CA   1 1 
       17 48827 2 1 88 PHE CB   C 70.669 -18.430 -26.314 1.00 . B B . 88 PHE CB   1 1 
       17 48828 2 1 88 PHE CD1  C 71.937 -20.590 -26.033 1.00 . B B . 88 PHE CD1  1 1 
       17 48829 2 1 88 PHE CD2  C 72.952 -18.800 -27.317 1.00 . B B . 88 PHE CD2  1 1 
       17 48830 2 1 88 PHE CE1  C 73.062 -21.391 -26.262 1.00 . B B . 88 PHE CE1  1 1 
       17 48831 2 1 88 PHE CE2  C 74.076 -19.601 -27.546 1.00 . B B . 88 PHE CE2  1 1 
       17 48832 2 1 88 PHE CG   C 71.882 -19.294 -26.561 1.00 . B B . 88 PHE CG   1 1 
       17 48833 2 1 88 PHE CZ   C 74.132 -20.897 -27.019 1.00 . B B . 88 PHE CZ   1 1 
       17 48834 2 1 88 PHE H    H 68.887 -16.955 -27.454 1.00 . B B . 88 PHE H    1 1 
       17 48835 2 1 88 PHE HA   H 69.825 -19.506 -27.969 1.00 . B B . 88 PHE HA   1 1 
       17 48836 2 1 88 PHE HB2  H 70.869 -17.423 -26.649 1.00 . B B . 88 PHE HB2  1 1 
       17 48837 2 1 88 PHE HB3  H 70.444 -18.419 -25.258 1.00 . B B . 88 PHE HB3  1 1 
       17 48838 2 1 88 PHE HD1  H 71.112 -20.971 -25.450 1.00 . B B . 88 PHE HD1  1 1 
       17 48839 2 1 88 PHE HD2  H 72.909 -17.800 -27.724 1.00 . B B . 88 PHE HD2  1 1 
       17 48840 2 1 88 PHE HE1  H 73.105 -22.391 -25.856 1.00 . B B . 88 PHE HE1  1 1 
       17 48841 2 1 88 PHE HE2  H 74.901 -19.220 -28.129 1.00 . B B . 88 PHE HE2  1 1 
       17 48842 2 1 88 PHE HZ   H 74.999 -21.515 -27.195 1.00 . B B . 88 PHE HZ   1 1 
       17 48843 2 1 88 PHE N    N 68.567 -17.881 -27.481 1.00 . B B . 88 PHE N    1 1 
       17 48844 2 1 88 PHE O    O 68.420 -21.091 -26.591 1.00 . B B . 88 PHE O    1 1 
       17 48845 2 1 89 GLU C    C 66.489 -19.740 -23.432 1.00 . B B . 89 GLU C    1 1 
       17 48846 2 1 89 GLU CA   C 67.649 -20.497 -24.081 1.00 . B B . 89 GLU CA   1 1 
       17 48847 2 1 89 GLU CB   C 68.596 -21.009 -22.993 1.00 . B B . 89 GLU CB   1 1 
       17 48848 2 1 89 GLU CD   C 69.866 -19.961 -21.113 1.00 . B B . 89 GLU CD   1 1 
       17 48849 2 1 89 GLU CG   C 69.586 -19.906 -22.616 1.00 . B B . 89 GLU CG   1 1 
       17 48850 2 1 89 GLU H    H 68.636 -18.683 -24.693 1.00 . B B . 89 GLU H    1 1 
       17 48851 2 1 89 GLU HA   H 67.263 -21.333 -24.644 1.00 . B B . 89 GLU HA   1 1 
       17 48852 2 1 89 GLU HB2  H 68.023 -21.293 -22.122 1.00 . B B . 89 GLU HB2  1 1 
       17 48853 2 1 89 GLU HB3  H 69.138 -21.867 -23.362 1.00 . B B . 89 GLU HB3  1 1 
       17 48854 2 1 89 GLU HG2  H 70.509 -20.049 -23.161 1.00 . B B . 89 GLU HG2  1 1 
       17 48855 2 1 89 GLU HG3  H 69.166 -18.943 -22.867 1.00 . B B . 89 GLU HG3  1 1 
       17 48856 2 1 89 GLU N    N 68.391 -19.583 -24.994 1.00 . B B . 89 GLU N    1 1 
       17 48857 2 1 89 GLU O    O 66.462 -18.525 -23.413 1.00 . B B . 89 GLU O    1 1 
       17 48858 2 1 89 GLU OE1  O 68.924 -20.152 -20.362 1.00 . B B . 89 GLU OE1  1 1 
       17 48859 2 1 89 GLU OE2  O 71.017 -19.812 -20.739 1.00 . B B . 89 GLU OE2  1 1 
       17 48860 2 1 90 HIS C    C 63.498 -19.117 -23.326 1.00 . B B . 90 HIS C    1 1 
       17 48861 2 1 90 HIS CA   C 64.374 -19.767 -22.252 1.00 . B B . 90 HIS CA   1 1 
       17 48862 2 1 90 HIS CB   C 64.887 -18.691 -21.293 1.00 . B B . 90 HIS CB   1 1 
       17 48863 2 1 90 HIS CD2  C 63.291 -19.448 -19.348 1.00 . B B . 90 HIS CD2  1 1 
       17 48864 2 1 90 HIS CE1  C 64.715 -19.357 -17.718 1.00 . B B . 90 HIS CE1  1 1 
       17 48865 2 1 90 HIS CG   C 64.486 -19.040 -19.887 1.00 . B B . 90 HIS CG   1 1 
       17 48866 2 1 90 HIS H    H 65.572 -21.426 -22.925 1.00 . B B . 90 HIS H    1 1 
       17 48867 2 1 90 HIS HA   H 63.792 -20.491 -21.702 1.00 . B B . 90 HIS HA   1 1 
       17 48868 2 1 90 HIS HB2  H 65.964 -18.635 -21.358 1.00 . B B . 90 HIS HB2  1 1 
       17 48869 2 1 90 HIS HB3  H 64.460 -17.736 -21.562 1.00 . B B . 90 HIS HB3  1 1 
       17 48870 2 1 90 HIS HD1  H 66.324 -18.731 -18.880 1.00 . B B . 90 HIS HD1  1 1 
       17 48871 2 1 90 HIS HD2  H 62.375 -19.593 -19.903 1.00 . B B . 90 HIS HD2  1 1 
       17 48872 2 1 90 HIS HE1  H 65.160 -19.410 -16.735 1.00 . B B . 90 HIS HE1  1 1 
       17 48873 2 1 90 HIS N    N 65.531 -20.447 -22.899 1.00 . B B . 90 HIS N    1 1 
       17 48874 2 1 90 HIS ND1  N 65.380 -18.989 -18.829 1.00 . B B . 90 HIS ND1  1 1 
       17 48875 2 1 90 HIS NE2  N 63.438 -19.648 -17.979 1.00 . B B . 90 HIS NE2  1 1 
       17 48876 2 1 90 HIS O    O 63.247 -17.929 -23.300 1.00 . B B . 90 HIS O    1 1 
       17 48877 2 1 91 GLU C    C 61.507 -20.449 -26.125 1.00 . B B . 91 GLU C    1 1 
       17 48878 2 1 91 GLU CA   C 62.171 -19.314 -25.343 1.00 . B B . 91 GLU CA   1 1 
       17 48879 2 1 91 GLU CB   C 63.031 -18.476 -26.292 1.00 . B B . 91 GLU CB   1 1 
       17 48880 2 1 91 GLU CD   C 63.775 -20.244 -27.893 1.00 . B B . 91 GLU CD   1 1 
       17 48881 2 1 91 GLU CG   C 64.223 -19.307 -26.770 1.00 . B B . 91 GLU CG   1 1 
       17 48882 2 1 91 GLU H    H 63.245 -20.844 -24.272 1.00 . B B . 91 GLU H    1 1 
       17 48883 2 1 91 GLU HA   H 61.411 -18.689 -24.899 1.00 . B B . 91 GLU HA   1 1 
       17 48884 2 1 91 GLU HB2  H 62.438 -18.173 -27.142 1.00 . B B . 91 GLU HB2  1 1 
       17 48885 2 1 91 GLU HB3  H 63.391 -17.600 -25.773 1.00 . B B . 91 GLU HB3  1 1 
       17 48886 2 1 91 GLU HG2  H 64.997 -18.648 -27.137 1.00 . B B . 91 GLU HG2  1 1 
       17 48887 2 1 91 GLU HG3  H 64.608 -19.892 -25.948 1.00 . B B . 91 GLU HG3  1 1 
       17 48888 2 1 91 GLU N    N 63.031 -19.888 -24.270 1.00 . B B . 91 GLU N    1 1 
       17 48889 2 1 91 GLU O    O 60.652 -20.155 -26.945 1.00 . B B . 91 GLU O    1 1 
       17 48890 2 1 91 GLU OXT  O 61.864 -21.591 -25.892 1.00 . B B . 91 GLU OXT  1 1 
       17 48891 2 1 91 GLU OE1  O 63.349 -19.744 -28.921 1.00 . B B . 91 GLU OE1  1 1 
       17 48892 2 1 91 GLU OE2  O 63.865 -21.447 -27.706 1.00 . B B . 91 GLU OE2  1 1 
       18 48893 1 1  1 SER C    C 59.768  -5.961 -25.292 1.00 . A A .  1 SER C    1 1 
       18 48894 1 1  1 SER CA   C 59.006  -6.284 -26.579 1.00 . A A .  1 SER CA   1 1 
       18 48895 1 1  1 SER CB   C 59.905  -7.097 -27.513 1.00 . A A .  1 SER CB   1 1 
       18 48896 1 1  1 SER HA   H 58.123  -6.858 -26.340 1.00 . A A .  1 SER HA   1 1 
       18 48897 1 1  1 SER HB2  H 59.711  -6.818 -28.535 1.00 . A A .  1 SER HB2  1 1 
       18 48898 1 1  1 SER HB3  H 60.942  -6.896 -27.277 1.00 . A A .  1 SER HB3  1 1 
       18 48899 1 1  1 SER HG   H 59.694  -8.903 -28.204 1.00 . A A .  1 SER HG   1 1 
       18 48900 1 1  1 SER N    N 58.608  -5.016 -27.253 1.00 . A A .  1 SER N    1 1 
       18 48901 1 1  1 SER O    O 59.626  -4.896 -24.726 1.00 . A A .  1 SER O    1 1 
       18 48902 1 1  1 SER OG   O 59.626  -8.481 -27.345 1.00 . A A .  1 SER OG   1 1 
       18 48903 1 1  2 GLU C    C 62.326  -5.468 -23.805 1.00 . A A .  2 GLU C    1 1 
       18 48904 1 1  2 GLU CA   C 61.345  -6.618 -23.575 1.00 . A A .  2 GLU CA   1 1 
       18 48905 1 1  2 GLU CB   C 62.119  -7.880 -23.186 1.00 . A A .  2 GLU CB   1 1 
       18 48906 1 1  2 GLU CD   C 60.352  -8.581 -21.565 1.00 . A A .  2 GLU CD   1 1 
       18 48907 1 1  2 GLU CG   C 61.831  -8.226 -21.724 1.00 . A A .  2 GLU CG   1 1 
       18 48908 1 1  2 GLU H    H 60.676  -7.727 -25.296 1.00 . A A .  2 GLU H    1 1 
       18 48909 1 1  2 GLU HA   H 60.663  -6.356 -22.779 1.00 . A A .  2 GLU HA   1 1 
       18 48910 1 1  2 GLU HB2  H 61.811  -8.700 -23.819 1.00 . A A .  2 GLU HB2  1 1 
       18 48911 1 1  2 GLU HB3  H 63.177  -7.705 -23.311 1.00 . A A .  2 GLU HB3  1 1 
       18 48912 1 1  2 GLU HG2  H 62.439  -9.069 -21.428 1.00 . A A .  2 GLU HG2  1 1 
       18 48913 1 1  2 GLU HG3  H 62.065  -7.377 -21.100 1.00 . A A .  2 GLU HG3  1 1 
       18 48914 1 1  2 GLU N    N 60.575  -6.874 -24.825 1.00 . A A .  2 GLU N    1 1 
       18 48915 1 1  2 GLU O    O 62.099  -4.351 -23.384 1.00 . A A .  2 GLU O    1 1 
       18 48916 1 1  2 GLU OE1  O 59.809  -9.192 -22.471 1.00 . A A .  2 GLU OE1  1 1 
       18 48917 1 1  2 GLU OE2  O 59.787  -8.236 -20.540 1.00 . A A .  2 GLU OE2  1 1 
       18 48918 1 1  3 LEU C    C 63.849  -3.673 -25.761 1.00 . A A .  3 LEU C    1 1 
       18 48919 1 1  3 LEU CA   C 64.412  -4.652 -24.729 1.00 . A A .  3 LEU CA   1 1 
       18 48920 1 1  3 LEU CB   C 65.707  -5.268 -25.263 1.00 . A A .  3 LEU CB   1 1 
       18 48921 1 1  3 LEU CD1  C 65.848  -6.390 -23.035 1.00 . A A .  3 LEU CD1  1 1 
       18 48922 1 1  3 LEU CD2  C 67.795  -6.465 -24.597 1.00 . A A .  3 LEU CD2  1 1 
       18 48923 1 1  3 LEU CG   C 66.630  -5.610 -24.093 1.00 . A A .  3 LEU CG   1 1 
       18 48924 1 1  3 LEU H    H 63.582  -6.638 -24.804 1.00 . A A .  3 LEU H    1 1 
       18 48925 1 1  3 LEU HA   H 64.617  -4.125 -23.808 1.00 . A A .  3 LEU HA   1 1 
       18 48926 1 1  3 LEU HB2  H 65.475  -6.168 -25.815 1.00 . A A .  3 LEU HB2  1 1 
       18 48927 1 1  3 LEU HB3  H 66.200  -4.562 -25.914 1.00 . A A .  3 LEU HB3  1 1 
       18 48928 1 1  3 LEU HD11 H 64.944  -5.853 -22.787 1.00 . A A .  3 LEU HD11 1 1 
       18 48929 1 1  3 LEU HD12 H 65.593  -7.365 -23.422 1.00 . A A .  3 LEU HD12 1 1 
       18 48930 1 1  3 LEU HD13 H 66.454  -6.502 -22.148 1.00 . A A .  3 LEU HD13 1 1 
       18 48931 1 1  3 LEU HD21 H 68.232  -6.000 -25.468 1.00 . A A .  3 LEU HD21 1 1 
       18 48932 1 1  3 LEU HD22 H 68.542  -6.550 -23.821 1.00 . A A .  3 LEU HD22 1 1 
       18 48933 1 1  3 LEU HD23 H 67.433  -7.449 -24.857 1.00 . A A .  3 LEU HD23 1 1 
       18 48934 1 1  3 LEU HG   H 67.012  -4.698 -23.658 1.00 . A A .  3 LEU HG   1 1 
       18 48935 1 1  3 LEU N    N 63.417  -5.731 -24.472 1.00 . A A .  3 LEU N    1 1 
       18 48936 1 1  3 LEU O    O 64.161  -2.499 -25.752 1.00 . A A .  3 LEU O    1 1 
       18 48937 1 1  4 GLU C    C 61.723  -2.077 -26.994 1.00 . A A .  4 GLU C    1 1 
       18 48938 1 1  4 GLU CA   C 62.439  -3.241 -27.683 1.00 . A A .  4 GLU CA   1 1 
       18 48939 1 1  4 GLU CB   C 61.439  -4.019 -28.540 1.00 . A A .  4 GLU CB   1 1 
       18 48940 1 1  4 GLU CD   C 60.861  -4.354 -30.948 1.00 . A A .  4 GLU CD   1 1 
       18 48941 1 1  4 GLU CG   C 62.009  -4.206 -29.947 1.00 . A A .  4 GLU CG   1 1 
       18 48942 1 1  4 GLU H    H 62.781  -5.096 -26.642 1.00 . A A .  4 GLU H    1 1 
       18 48943 1 1  4 GLU HA   H 63.229  -2.856 -28.311 1.00 . A A .  4 GLU HA   1 1 
       18 48944 1 1  4 GLU HB2  H 61.258  -4.986 -28.093 1.00 . A A .  4 GLU HB2  1 1 
       18 48945 1 1  4 GLU HB3  H 60.512  -3.470 -28.599 1.00 . A A .  4 GLU HB3  1 1 
       18 48946 1 1  4 GLU HG2  H 62.608  -3.346 -30.210 1.00 . A A .  4 GLU HG2  1 1 
       18 48947 1 1  4 GLU HG3  H 62.623  -5.094 -29.973 1.00 . A A .  4 GLU HG3  1 1 
       18 48948 1 1  4 GLU N    N 63.021  -4.146 -26.652 1.00 . A A .  4 GLU N    1 1 
       18 48949 1 1  4 GLU O    O 62.034  -0.924 -27.218 1.00 . A A .  4 GLU O    1 1 
       18 48950 1 1  4 GLU OE1  O 60.235  -5.400 -30.950 1.00 . A A .  4 GLU OE1  1 1 
       18 48951 1 1  4 GLU OE2  O 60.629  -3.417 -31.695 1.00 . A A .  4 GLU OE2  1 1 
       18 48952 1 1  5 LYS C    C 61.009  -0.490 -24.580 1.00 . A A .  5 LYS C    1 1 
       18 48953 1 1  5 LYS CA   C 60.033  -1.280 -25.454 1.00 . A A .  5 LYS CA   1 1 
       18 48954 1 1  5 LYS CB   C 58.937  -1.886 -24.575 1.00 . A A .  5 LYS CB   1 1 
       18 48955 1 1  5 LYS CD   C 56.510  -1.783 -23.989 1.00 . A A .  5 LYS CD   1 1 
       18 48956 1 1  5 LYS CE   C 55.367  -2.108 -24.953 1.00 . A A .  5 LYS CE   1 1 
       18 48957 1 1  5 LYS CG   C 57.641  -1.092 -24.752 1.00 . A A .  5 LYS CG   1 1 
       18 48958 1 1  5 LYS H    H 60.531  -3.306 -25.989 1.00 . A A .  5 LYS H    1 1 
       18 48959 1 1  5 LYS HA   H 59.586  -0.619 -26.182 1.00 . A A .  5 LYS HA   1 1 
       18 48960 1 1  5 LYS HB2  H 58.773  -2.915 -24.863 1.00 . A A .  5 LYS HB2  1 1 
       18 48961 1 1  5 LYS HB3  H 59.242  -1.846 -23.540 1.00 . A A .  5 LYS HB3  1 1 
       18 48962 1 1  5 LYS HD2  H 56.880  -2.697 -23.547 1.00 . A A .  5 LYS HD2  1 1 
       18 48963 1 1  5 LYS HD3  H 56.147  -1.128 -23.212 1.00 . A A .  5 LYS HD3  1 1 
       18 48964 1 1  5 LYS HE2  H 55.164  -1.248 -25.574 1.00 . A A .  5 LYS HE2  1 1 
       18 48965 1 1  5 LYS HE3  H 55.648  -2.944 -25.576 1.00 . A A .  5 LYS HE3  1 1 
       18 48966 1 1  5 LYS HG2  H 57.777  -0.091 -24.369 1.00 . A A .  5 LYS HG2  1 1 
       18 48967 1 1  5 LYS HG3  H 57.389  -1.045 -25.801 1.00 . A A .  5 LYS HG3  1 1 
       18 48968 1 1  5 LYS HZ1  H 54.422  -2.832 -23.244 1.00 . A A .  5 LYS HZ1  1 1 
       18 48969 1 1  5 LYS HZ2  H 53.560  -1.608 -24.047 1.00 . A A .  5 LYS HZ2  1 1 
       18 48970 1 1  5 LYS HZ3  H 53.599  -3.177 -24.690 1.00 . A A .  5 LYS HZ3  1 1 
       18 48971 1 1  5 LYS N    N 60.766  -2.370 -26.156 1.00 . A A .  5 LYS N    1 1 
       18 48972 1 1  5 LYS NZ   N 54.145  -2.458 -24.175 1.00 . A A .  5 LYS NZ   1 1 
       18 48973 1 1  5 LYS O    O 60.944   0.721 -24.497 1.00 . A A .  5 LYS O    1 1 
       18 48974 1 1  6 ALA C    C 63.812   0.411 -23.931 1.00 . A A .  6 ALA C    1 1 
       18 48975 1 1  6 ALA CA   C 62.896  -0.453 -23.062 1.00 . A A .  6 ALA CA   1 1 
       18 48976 1 1  6 ALA CB   C 63.738  -1.477 -22.297 1.00 . A A .  6 ALA CB   1 1 
       18 48977 1 1  6 ALA H    H 61.952  -2.141 -24.010 1.00 . A A .  6 ALA H    1 1 
       18 48978 1 1  6 ALA HA   H 62.367   0.175 -22.360 1.00 . A A .  6 ALA HA   1 1 
       18 48979 1 1  6 ALA HB1  H 63.580  -2.459 -22.718 1.00 . A A .  6 ALA HB1  1 1 
       18 48980 1 1  6 ALA HB2  H 64.782  -1.215 -22.375 1.00 . A A .  6 ALA HB2  1 1 
       18 48981 1 1  6 ALA HB3  H 63.444  -1.480 -21.258 1.00 . A A .  6 ALA HB3  1 1 
       18 48982 1 1  6 ALA N    N 61.916  -1.165 -23.929 1.00 . A A .  6 ALA N    1 1 
       18 48983 1 1  6 ALA O    O 64.478   1.306 -23.450 1.00 . A A .  6 ALA O    1 1 
       18 48984 1 1  7 MET C    C 63.985   2.229 -26.529 1.00 . A A .  7 MET C    1 1 
       18 48985 1 1  7 MET CA   C 64.722   0.956 -26.109 1.00 . A A .  7 MET CA   1 1 
       18 48986 1 1  7 MET CB   C 65.070   0.134 -27.351 1.00 . A A .  7 MET CB   1 1 
       18 48987 1 1  7 MET CE   C 65.553  -0.229 -30.662 1.00 . A A .  7 MET CE   1 1 
       18 48988 1 1  7 MET CG   C 66.003   0.943 -28.255 1.00 . A A .  7 MET CG   1 1 
       18 48989 1 1  7 MET H    H 63.305  -0.576 -25.577 1.00 . A A .  7 MET H    1 1 
       18 48990 1 1  7 MET HA   H 65.630   1.222 -25.587 1.00 . A A .  7 MET HA   1 1 
       18 48991 1 1  7 MET HB2  H 65.561  -0.780 -27.052 1.00 . A A .  7 MET HB2  1 1 
       18 48992 1 1  7 MET HB3  H 64.166  -0.102 -27.891 1.00 . A A .  7 MET HB3  1 1 
       18 48993 1 1  7 MET HE1  H 65.125   0.757 -30.781 1.00 . A A .  7 MET HE1  1 1 
       18 48994 1 1  7 MET HE2  H 65.975  -0.550 -31.600 1.00 . A A .  7 MET HE2  1 1 
       18 48995 1 1  7 MET HE3  H 64.785  -0.926 -30.356 1.00 . A A .  7 MET HE3  1 1 
       18 48996 1 1  7 MET HG2  H 65.426   1.665 -28.814 1.00 . A A .  7 MET HG2  1 1 
       18 48997 1 1  7 MET HG3  H 66.733   1.459 -27.648 1.00 . A A .  7 MET HG3  1 1 
       18 48998 1 1  7 MET N    N 63.850   0.150 -25.209 1.00 . A A .  7 MET N    1 1 
       18 48999 1 1  7 MET O    O 64.576   3.281 -26.673 1.00 . A A .  7 MET O    1 1 
       18 49000 1 1  7 MET SD   S 66.850  -0.172 -29.401 1.00 . A A .  7 MET SD   1 1 
       18 49001 1 1  8 VAL C    C 61.897   4.356 -25.988 1.00 . A A .  8 VAL C    1 1 
       18 49002 1 1  8 VAL CA   C 61.928   3.351 -27.141 1.00 . A A .  8 VAL CA   1 1 
       18 49003 1 1  8 VAL CB   C 60.499   2.943 -27.502 1.00 . A A .  8 VAL CB   1 1 
       18 49004 1 1  8 VAL CG1  C 59.780   4.125 -28.154 1.00 . A A .  8 VAL CG1  1 1 
       18 49005 1 1  8 VAL CG2  C 60.536   1.767 -28.481 1.00 . A A .  8 VAL CG2  1 1 
       18 49006 1 1  8 VAL H    H 62.240   1.286 -26.609 1.00 . A A .  8 VAL H    1 1 
       18 49007 1 1  8 VAL HA   H 62.401   3.803 -28.000 1.00 . A A .  8 VAL HA   1 1 
       18 49008 1 1  8 VAL HB   H 59.971   2.652 -26.605 1.00 . A A .  8 VAL HB   1 1 
       18 49009 1 1  8 VAL HG11 H 60.387   5.014 -28.058 1.00 . A A .  8 VAL HG11 1 1 
       18 49010 1 1  8 VAL HG12 H 59.616   3.914 -29.201 1.00 . A A .  8 VAL HG12 1 1 
       18 49011 1 1  8 VAL HG13 H 58.830   4.283 -27.666 1.00 . A A .  8 VAL HG13 1 1 
       18 49012 1 1  8 VAL HG21 H 61.458   1.797 -29.043 1.00 . A A .  8 VAL HG21 1 1 
       18 49013 1 1  8 VAL HG22 H 60.480   0.840 -27.931 1.00 . A A .  8 VAL HG22 1 1 
       18 49014 1 1  8 VAL HG23 H 59.698   1.836 -29.159 1.00 . A A .  8 VAL HG23 1 1 
       18 49015 1 1  8 VAL N    N 62.699   2.144 -26.729 1.00 . A A .  8 VAL N    1 1 
       18 49016 1 1  8 VAL O    O 62.050   5.545 -26.184 1.00 . A A .  8 VAL O    1 1 
       18 49017 1 1  9 ALA C    C 63.083   5.233 -23.247 1.00 . A A .  9 ALA C    1 1 
       18 49018 1 1  9 ALA CA   C 61.658   4.818 -23.622 1.00 . A A .  9 ALA CA   1 1 
       18 49019 1 1  9 ALA CB   C 61.002   4.116 -22.432 1.00 . A A .  9 ALA CB   1 1 
       18 49020 1 1  9 ALA H    H 61.579   2.926 -24.648 1.00 . A A .  9 ALA H    1 1 
       18 49021 1 1  9 ALA HA   H 61.085   5.695 -23.883 1.00 . A A .  9 ALA HA   1 1 
       18 49022 1 1  9 ALA HB1  H 61.199   3.055 -22.486 1.00 . A A .  9 ALA HB1  1 1 
       18 49023 1 1  9 ALA HB2  H 61.408   4.511 -21.512 1.00 . A A .  9 ALA HB2  1 1 
       18 49024 1 1  9 ALA HB3  H 59.936   4.285 -22.457 1.00 . A A .  9 ALA HB3  1 1 
       18 49025 1 1  9 ALA N    N 61.700   3.888 -24.786 1.00 . A A .  9 ALA N    1 1 
       18 49026 1 1  9 ALA O    O 63.425   6.399 -23.265 1.00 . A A .  9 ALA O    1 1 
       18 49027 1 1 10 LEU C    C 65.909   5.583 -23.570 1.00 . A A . 10 LEU C    1 1 
       18 49028 1 1 10 LEU CA   C 65.317   4.630 -22.530 1.00 . A A . 10 LEU CA   1 1 
       18 49029 1 1 10 LEU CB   C 66.155   3.351 -22.474 1.00 . A A . 10 LEU CB   1 1 
       18 49030 1 1 10 LEU CD1  C 66.439   1.160 -21.307 1.00 . A A . 10 LEU CD1  1 1 
       18 49031 1 1 10 LEU CD2  C 66.143   3.255 -19.979 1.00 . A A . 10 LEU CD2  1 1 
       18 49032 1 1 10 LEU CG   C 65.740   2.520 -21.259 1.00 . A A . 10 LEU CG   1 1 
       18 49033 1 1 10 LEU H    H 63.620   3.354 -22.898 1.00 . A A . 10 LEU H    1 1 
       18 49034 1 1 10 LEU HA   H 65.322   5.106 -21.560 1.00 . A A . 10 LEU HA   1 1 
       18 49035 1 1 10 LEU HB2  H 65.996   2.777 -23.376 1.00 . A A . 10 LEU HB2  1 1 
       18 49036 1 1 10 LEU HB3  H 67.200   3.609 -22.391 1.00 . A A . 10 LEU HB3  1 1 
       18 49037 1 1 10 LEU HD11 H 67.117   1.133 -22.147 1.00 . A A . 10 LEU HD11 1 1 
       18 49038 1 1 10 LEU HD12 H 66.992   1.008 -20.392 1.00 . A A . 10 LEU HD12 1 1 
       18 49039 1 1 10 LEU HD13 H 65.700   0.380 -21.415 1.00 . A A . 10 LEU HD13 1 1 
       18 49040 1 1 10 LEU HD21 H 67.210   3.424 -19.982 1.00 . A A . 10 LEU HD21 1 1 
       18 49041 1 1 10 LEU HD22 H 65.628   4.203 -19.930 1.00 . A A . 10 LEU HD22 1 1 
       18 49042 1 1 10 LEU HD23 H 65.876   2.656 -19.121 1.00 . A A . 10 LEU HD23 1 1 
       18 49043 1 1 10 LEU HG   H 64.669   2.375 -21.272 1.00 . A A . 10 LEU HG   1 1 
       18 49044 1 1 10 LEU N    N 63.916   4.288 -22.907 1.00 . A A . 10 LEU N    1 1 
       18 49045 1 1 10 LEU O    O 66.484   6.601 -23.237 1.00 . A A . 10 LEU O    1 1 
       18 49046 1 1 11 ILE C    C 65.723   7.547 -25.754 1.00 . A A . 11 ILE C    1 1 
       18 49047 1 1 11 ILE CA   C 66.331   6.149 -25.887 1.00 . A A . 11 ILE CA   1 1 
       18 49048 1 1 11 ILE CB   C 65.988   5.572 -27.262 1.00 . A A . 11 ILE CB   1 1 
       18 49049 1 1 11 ILE CD1  C 68.282   4.635 -27.612 1.00 . A A . 11 ILE CD1  1 1 
       18 49050 1 1 11 ILE CG1  C 66.796   4.292 -27.494 1.00 . A A . 11 ILE CG1  1 1 
       18 49051 1 1 11 ILE CG2  C 66.332   6.595 -28.346 1.00 . A A . 11 ILE CG2  1 1 
       18 49052 1 1 11 ILE H    H 65.309   4.436 -25.074 1.00 . A A . 11 ILE H    1 1 
       18 49053 1 1 11 ILE HA   H 67.403   6.210 -25.779 1.00 . A A . 11 ILE HA   1 1 
       18 49054 1 1 11 ILE HB   H 64.932   5.346 -27.304 1.00 . A A . 11 ILE HB   1 1 
       18 49055 1 1 11 ILE HD11 H 68.401   5.510 -28.234 1.00 . A A . 11 ILE HD11 1 1 
       18 49056 1 1 11 ILE HD12 H 68.684   4.834 -26.630 1.00 . A A . 11 ILE HD12 1 1 
       18 49057 1 1 11 ILE HD13 H 68.809   3.804 -28.056 1.00 . A A . 11 ILE HD13 1 1 
       18 49058 1 1 11 ILE HG12 H 66.648   3.618 -26.662 1.00 . A A . 11 ILE HG12 1 1 
       18 49059 1 1 11 ILE HG13 H 66.464   3.817 -28.405 1.00 . A A . 11 ILE HG13 1 1 
       18 49060 1 1 11 ILE HG21 H 67.112   7.251 -27.988 1.00 . A A . 11 ILE HG21 1 1 
       18 49061 1 1 11 ILE HG22 H 66.673   6.080 -29.232 1.00 . A A . 11 ILE HG22 1 1 
       18 49062 1 1 11 ILE HG23 H 65.454   7.177 -28.584 1.00 . A A . 11 ILE HG23 1 1 
       18 49063 1 1 11 ILE N    N 65.775   5.262 -24.827 1.00 . A A . 11 ILE N    1 1 
       18 49064 1 1 11 ILE O    O 66.420   8.543 -25.771 1.00 . A A . 11 ILE O    1 1 
       18 49065 1 1 12 ASP C    C 64.260   9.647 -24.211 1.00 . A A . 12 ASP C    1 1 
       18 49066 1 1 12 ASP CA   C 63.774   8.963 -25.491 1.00 . A A . 12 ASP CA   1 1 
       18 49067 1 1 12 ASP CB   C 62.256   8.782 -25.427 1.00 . A A . 12 ASP CB   1 1 
       18 49068 1 1 12 ASP CG   C 61.575   9.884 -26.241 1.00 . A A . 12 ASP CG   1 1 
       18 49069 1 1 12 ASP H    H 63.882   6.815 -25.613 1.00 . A A . 12 ASP H    1 1 
       18 49070 1 1 12 ASP HA   H 64.028   9.574 -26.344 1.00 . A A . 12 ASP HA   1 1 
       18 49071 1 1 12 ASP HB2  H 61.991   7.817 -25.834 1.00 . A A . 12 ASP HB2  1 1 
       18 49072 1 1 12 ASP HB3  H 61.929   8.842 -24.400 1.00 . A A . 12 ASP HB3  1 1 
       18 49073 1 1 12 ASP N    N 64.427   7.630 -25.623 1.00 . A A . 12 ASP N    1 1 
       18 49074 1 1 12 ASP O    O 64.157  10.849 -24.062 1.00 . A A . 12 ASP O    1 1 
       18 49075 1 1 12 ASP OD1  O 62.276  10.592 -26.945 1.00 . A A . 12 ASP OD1  1 1 
       18 49076 1 1 12 ASP OD2  O 60.365  10.002 -26.145 1.00 . A A . 12 ASP OD2  1 1 
       18 49077 1 1 13 VAL C    C 66.669  10.108 -22.252 1.00 . A A . 13 VAL C    1 1 
       18 49078 1 1 13 VAL CA   C 65.279   9.504 -22.019 1.00 . A A . 13 VAL CA   1 1 
       18 49079 1 1 13 VAL CB   C 65.336   8.425 -20.924 1.00 . A A . 13 VAL CB   1 1 
       18 49080 1 1 13 VAL CG1  C 66.415   8.762 -19.888 1.00 . A A . 13 VAL CG1  1 1 
       18 49081 1 1 13 VAL CG2  C 63.979   8.355 -20.222 1.00 . A A . 13 VAL CG2  1 1 
       18 49082 1 1 13 VAL H    H 64.863   7.926 -23.425 1.00 . A A . 13 VAL H    1 1 
       18 49083 1 1 13 VAL HA   H 64.599  10.286 -21.715 1.00 . A A . 13 VAL HA   1 1 
       18 49084 1 1 13 VAL HB   H 65.557   7.469 -21.374 1.00 . A A . 13 VAL HB   1 1 
       18 49085 1 1 13 VAL HG11 H 66.291   9.783 -19.559 1.00 . A A . 13 VAL HG11 1 1 
       18 49086 1 1 13 VAL HG12 H 66.321   8.097 -19.043 1.00 . A A . 13 VAL HG12 1 1 
       18 49087 1 1 13 VAL HG13 H 67.391   8.644 -20.334 1.00 . A A . 13 VAL HG13 1 1 
       18 49088 1 1 13 VAL HG21 H 63.484   9.312 -20.300 1.00 . A A . 13 VAL HG21 1 1 
       18 49089 1 1 13 VAL HG22 H 63.370   7.596 -20.688 1.00 . A A . 13 VAL HG22 1 1 
       18 49090 1 1 13 VAL HG23 H 64.125   8.111 -19.180 1.00 . A A . 13 VAL HG23 1 1 
       18 49091 1 1 13 VAL N    N 64.789   8.893 -23.286 1.00 . A A . 13 VAL N    1 1 
       18 49092 1 1 13 VAL O    O 67.047  11.071 -21.619 1.00 . A A . 13 VAL O    1 1 
       18 49093 1 1 14 PHE C    C 68.655  11.429 -24.181 1.00 . A A . 14 PHE C    1 1 
       18 49094 1 1 14 PHE CA   C 68.788  10.114 -23.410 1.00 . A A . 14 PHE CA   1 1 
       18 49095 1 1 14 PHE CB   C 69.612   9.121 -24.233 1.00 . A A . 14 PHE CB   1 1 
       18 49096 1 1 14 PHE CD1  C 71.701   9.697 -22.945 1.00 . A A . 14 PHE CD1  1 1 
       18 49097 1 1 14 PHE CD2  C 71.784   9.715 -25.369 1.00 . A A . 14 PHE CD2  1 1 
       18 49098 1 1 14 PHE CE1  C 73.050  10.069 -22.896 1.00 . A A . 14 PHE CE1  1 1 
       18 49099 1 1 14 PHE CE2  C 73.133  10.087 -25.319 1.00 . A A . 14 PHE CE2  1 1 
       18 49100 1 1 14 PHE CG   C 71.068   9.520 -24.181 1.00 . A A . 14 PHE CG   1 1 
       18 49101 1 1 14 PHE CZ   C 73.766  10.264 -24.083 1.00 . A A . 14 PHE CZ   1 1 
       18 49102 1 1 14 PHE H    H 67.115   8.778 -23.659 1.00 . A A . 14 PHE H    1 1 
       18 49103 1 1 14 PHE HA   H 69.284  10.300 -22.469 1.00 . A A . 14 PHE HA   1 1 
       18 49104 1 1 14 PHE HB2  H 69.494   8.129 -23.823 1.00 . A A . 14 PHE HB2  1 1 
       18 49105 1 1 14 PHE HB3  H 69.272   9.132 -25.257 1.00 . A A . 14 PHE HB3  1 1 
       18 49106 1 1 14 PHE HD1  H 71.148   9.546 -22.029 1.00 . A A . 14 PHE HD1  1 1 
       18 49107 1 1 14 PHE HD2  H 71.295   9.579 -26.322 1.00 . A A . 14 PHE HD2  1 1 
       18 49108 1 1 14 PHE HE1  H 73.538  10.206 -21.942 1.00 . A A . 14 PHE HE1  1 1 
       18 49109 1 1 14 PHE HE2  H 73.686  10.238 -26.235 1.00 . A A . 14 PHE HE2  1 1 
       18 49110 1 1 14 PHE HZ   H 74.806  10.551 -24.045 1.00 . A A . 14 PHE HZ   1 1 
       18 49111 1 1 14 PHE N    N 67.432   9.555 -23.153 1.00 . A A . 14 PHE N    1 1 
       18 49112 1 1 14 PHE O    O 69.298  12.411 -23.868 1.00 . A A . 14 PHE O    1 1 
       18 49113 1 1 15 HIS C    C 66.739  13.672 -25.215 1.00 . A A . 15 HIS C    1 1 
       18 49114 1 1 15 HIS CA   C 67.651  12.707 -25.976 1.00 . A A . 15 HIS CA   1 1 
       18 49115 1 1 15 HIS CB   C 67.022  12.373 -27.331 1.00 . A A . 15 HIS CB   1 1 
       18 49116 1 1 15 HIS CD2  C 65.572  13.971 -28.831 1.00 . A A . 15 HIS CD2  1 1 
       18 49117 1 1 15 HIS CE1  C 66.810  15.744 -28.691 1.00 . A A . 15 HIS CE1  1 1 
       18 49118 1 1 15 HIS CG   C 66.643  13.647 -28.035 1.00 . A A . 15 HIS CG   1 1 
       18 49119 1 1 15 HIS H    H 67.314  10.651 -25.423 1.00 . A A . 15 HIS H    1 1 
       18 49120 1 1 15 HIS HA   H 68.614  13.170 -26.131 1.00 . A A . 15 HIS HA   1 1 
       18 49121 1 1 15 HIS HB2  H 67.733  11.827 -27.933 1.00 . A A . 15 HIS HB2  1 1 
       18 49122 1 1 15 HIS HB3  H 66.140  11.770 -27.179 1.00 . A A . 15 HIS HB3  1 1 
       18 49123 1 1 15 HIS HD1  H 68.258  14.892 -27.463 1.00 . A A . 15 HIS HD1  1 1 
       18 49124 1 1 15 HIS HD2  H 64.769  13.300 -29.097 1.00 . A A . 15 HIS HD2  1 1 
       18 49125 1 1 15 HIS HE1  H 67.189  16.748 -28.816 1.00 . A A . 15 HIS HE1  1 1 
       18 49126 1 1 15 HIS N    N 67.824  11.455 -25.187 1.00 . A A . 15 HIS N    1 1 
       18 49127 1 1 15 HIS ND1  N 67.419  14.793 -27.959 1.00 . A A . 15 HIS ND1  1 1 
       18 49128 1 1 15 HIS NE2  N 65.680  15.296 -29.245 1.00 . A A . 15 HIS NE2  1 1 
       18 49129 1 1 15 HIS O    O 66.851  14.875 -25.340 1.00 . A A . 15 HIS O    1 1 
       18 49130 1 1 16 GLN C    C 65.674  14.659 -22.479 1.00 . A A . 16 GLN C    1 1 
       18 49131 1 1 16 GLN CA   C 64.920  14.045 -23.660 1.00 . A A . 16 GLN CA   1 1 
       18 49132 1 1 16 GLN CB   C 63.734  13.229 -23.140 1.00 . A A . 16 GLN CB   1 1 
       18 49133 1 1 16 GLN CD   C 61.383  13.858 -22.574 1.00 . A A . 16 GLN CD   1 1 
       18 49134 1 1 16 GLN CG   C 62.856  14.113 -22.252 1.00 . A A . 16 GLN CG   1 1 
       18 49135 1 1 16 GLN H    H 65.762  12.182 -24.339 1.00 . A A . 16 GLN H    1 1 
       18 49136 1 1 16 GLN HA   H 64.559  14.832 -24.306 1.00 . A A . 16 GLN HA   1 1 
       18 49137 1 1 16 GLN HB2  H 63.153  12.867 -23.976 1.00 . A A . 16 GLN HB2  1 1 
       18 49138 1 1 16 GLN HB3  H 64.098  12.392 -22.564 1.00 . A A . 16 GLN HB3  1 1 
       18 49139 1 1 16 GLN HE21 H 61.595  11.885 -22.653 1.00 . A A . 16 GLN HE21 1 1 
       18 49140 1 1 16 GLN HE22 H 60.024  12.458 -22.944 1.00 . A A . 16 GLN HE22 1 1 
       18 49141 1 1 16 GLN HG2  H 63.045  13.880 -21.214 1.00 . A A . 16 GLN HG2  1 1 
       18 49142 1 1 16 GLN HG3  H 63.088  15.151 -22.435 1.00 . A A . 16 GLN HG3  1 1 
       18 49143 1 1 16 GLN N    N 65.837  13.155 -24.427 1.00 . A A . 16 GLN N    1 1 
       18 49144 1 1 16 GLN NE2  N 60.966  12.632 -22.737 1.00 . A A . 16 GLN NE2  1 1 
       18 49145 1 1 16 GLN O    O 65.832  15.860 -22.388 1.00 . A A . 16 GLN O    1 1 
       18 49146 1 1 16 GLN OE1  O 60.603  14.784 -22.678 1.00 . A A . 16 GLN OE1  1 1 
       18 49147 1 1 17 TYR C    C 68.060  15.229 -20.883 1.00 . A A . 17 TYR C    1 1 
       18 49148 1 1 17 TYR CA   C 66.883  14.381 -20.398 1.00 . A A . 17 TYR CA   1 1 
       18 49149 1 1 17 TYR CB   C 67.408  13.220 -19.549 1.00 . A A . 17 TYR CB   1 1 
       18 49150 1 1 17 TYR CD1  C 65.261  11.938 -19.214 1.00 . A A . 17 TYR CD1  1 1 
       18 49151 1 1 17 TYR CD2  C 66.315  12.974 -17.292 1.00 . A A . 17 TYR CD2  1 1 
       18 49152 1 1 17 TYR CE1  C 64.236  11.456 -18.391 1.00 . A A . 17 TYR CE1  1 1 
       18 49153 1 1 17 TYR CE2  C 65.290  12.492 -16.469 1.00 . A A . 17 TYR CE2  1 1 
       18 49154 1 1 17 TYR CG   C 66.301  12.698 -18.664 1.00 . A A . 17 TYR CG   1 1 
       18 49155 1 1 17 TYR CZ   C 64.251  11.732 -17.019 1.00 . A A . 17 TYR CZ   1 1 
       18 49156 1 1 17 TYR H    H 66.001  12.879 -21.666 1.00 . A A . 17 TYR H    1 1 
       18 49157 1 1 17 TYR HA   H 66.221  14.991 -19.802 1.00 . A A . 17 TYR HA   1 1 
       18 49158 1 1 17 TYR HB2  H 67.756  12.429 -20.197 1.00 . A A . 17 TYR HB2  1 1 
       18 49159 1 1 17 TYR HB3  H 68.225  13.566 -18.934 1.00 . A A . 17 TYR HB3  1 1 
       18 49160 1 1 17 TYR HD1  H 65.249  11.723 -20.273 1.00 . A A . 17 TYR HD1  1 1 
       18 49161 1 1 17 TYR HD2  H 67.117  13.559 -16.868 1.00 . A A . 17 TYR HD2  1 1 
       18 49162 1 1 17 TYR HE1  H 63.434  10.870 -18.814 1.00 . A A . 17 TYR HE1  1 1 
       18 49163 1 1 17 TYR HE2  H 65.303  12.705 -15.410 1.00 . A A . 17 TYR HE2  1 1 
       18 49164 1 1 17 TYR HH   H 62.782  12.012 -15.831 1.00 . A A . 17 TYR HH   1 1 
       18 49165 1 1 17 TYR N    N 66.140  13.844 -21.573 1.00 . A A . 17 TYR N    1 1 
       18 49166 1 1 17 TYR O    O 68.271  16.334 -20.425 1.00 . A A . 17 TYR O    1 1 
       18 49167 1 1 17 TYR OH   O 63.240  11.257 -16.208 1.00 . A A . 17 TYR OH   1 1 
       18 49168 1 1 18 SER C    C 69.488  16.718 -23.095 1.00 . A A . 18 SER C    1 1 
       18 49169 1 1 18 SER CA   C 69.993  15.500 -22.318 1.00 . A A . 18 SER CA   1 1 
       18 49170 1 1 18 SER CB   C 70.832  14.617 -23.242 1.00 . A A . 18 SER CB   1 1 
       18 49171 1 1 18 SER H    H 68.644  13.827 -22.164 1.00 . A A . 18 SER H    1 1 
       18 49172 1 1 18 SER HA   H 70.599  15.830 -21.487 1.00 . A A . 18 SER HA   1 1 
       18 49173 1 1 18 SER HB2  H 70.763  13.590 -22.922 1.00 . A A . 18 SER HB2  1 1 
       18 49174 1 1 18 SER HB3  H 70.460  14.702 -24.255 1.00 . A A . 18 SER HB3  1 1 
       18 49175 1 1 18 SER HG   H 72.716  14.398 -23.673 1.00 . A A . 18 SER HG   1 1 
       18 49176 1 1 18 SER N    N 68.830  14.721 -21.807 1.00 . A A . 18 SER N    1 1 
       18 49177 1 1 18 SER O    O 70.205  17.678 -23.296 1.00 . A A . 18 SER O    1 1 
       18 49178 1 1 18 SER OG   O 72.189  15.034 -23.184 1.00 . A A . 18 SER OG   1 1 
       18 49179 1 1 19 GLY C    C 67.073  18.838 -23.329 1.00 . A A . 19 GLY C    1 1 
       18 49180 1 1 19 GLY CA   C 67.711  17.842 -24.298 1.00 . A A . 19 GLY CA   1 1 
       18 49181 1 1 19 GLY H    H 67.698  15.902 -23.362 1.00 . A A . 19 GLY H    1 1 
       18 49182 1 1 19 GLY HA2  H 68.511  18.327 -24.840 1.00 . A A . 19 GLY HA2  1 1 
       18 49183 1 1 19 GLY HA3  H 66.964  17.493 -24.994 1.00 . A A . 19 GLY HA3  1 1 
       18 49184 1 1 19 GLY N    N 68.260  16.686 -23.534 1.00 . A A . 19 GLY N    1 1 
       18 49185 1 1 19 GLY O    O 66.293  19.685 -23.718 1.00 . A A . 19 GLY O    1 1 
       18 49186 1 1 20 ARG C    C 67.683  20.935 -20.974 1.00 . A A . 20 ARG C    1 1 
       18 49187 1 1 20 ARG CA   C 66.806  19.685 -21.075 1.00 . A A . 20 ARG CA   1 1 
       18 49188 1 1 20 ARG CB   C 66.731  19.003 -19.708 1.00 . A A . 20 ARG CB   1 1 
       18 49189 1 1 20 ARG CD   C 64.450  18.086 -20.158 1.00 . A A . 20 ARG CD   1 1 
       18 49190 1 1 20 ARG CG   C 65.898  17.725 -19.820 1.00 . A A . 20 ARG CG   1 1 
       18 49191 1 1 20 ARG CZ   C 62.269  17.629 -19.209 1.00 . A A . 20 ARG CZ   1 1 
       18 49192 1 1 20 ARG H    H 68.026  18.053 -21.774 1.00 . A A . 20 ARG H    1 1 
       18 49193 1 1 20 ARG HA   H 65.813  19.968 -21.392 1.00 . A A . 20 ARG HA   1 1 
       18 49194 1 1 20 ARG HB2  H 67.728  18.756 -19.373 1.00 . A A . 20 ARG HB2  1 1 
       18 49195 1 1 20 ARG HB3  H 66.268  19.671 -18.997 1.00 . A A . 20 ARG HB3  1 1 
       18 49196 1 1 20 ARG HD2  H 64.372  19.152 -20.312 1.00 . A A . 20 ARG HD2  1 1 
       18 49197 1 1 20 ARG HD3  H 64.151  17.570 -21.058 1.00 . A A . 20 ARG HD3  1 1 
       18 49198 1 1 20 ARG HE   H 63.947  17.452 -18.162 1.00 . A A . 20 ARG HE   1 1 
       18 49199 1 1 20 ARG HG2  H 66.305  17.097 -20.600 1.00 . A A . 20 ARG HG2  1 1 
       18 49200 1 1 20 ARG HG3  H 65.924  17.194 -18.880 1.00 . A A . 20 ARG HG3  1 1 
       18 49201 1 1 20 ARG HH11 H 62.395  16.787 -21.021 1.00 . A A . 20 ARG HH11 1 1 
       18 49202 1 1 20 ARG HH12 H 60.789  17.091 -20.445 1.00 . A A . 20 ARG HH12 1 1 
       18 49203 1 1 20 ARG HH21 H 61.842  18.459 -17.438 1.00 . A A . 20 ARG HH21 1 1 
       18 49204 1 1 20 ARG HH22 H 60.476  18.037 -18.417 1.00 . A A . 20 ARG HH22 1 1 
       18 49205 1 1 20 ARG N    N 67.396  18.744 -22.068 1.00 . A A . 20 ARG N    1 1 
       18 49206 1 1 20 ARG NE   N 63.561  17.680 -19.033 1.00 . A A . 20 ARG NE   1 1 
       18 49207 1 1 20 ARG NH1  N 61.780  17.130 -20.311 1.00 . A A . 20 ARG NH1  1 1 
       18 49208 1 1 20 ARG NH2  N 61.466  18.076 -18.282 1.00 . A A . 20 ARG NH2  1 1 
       18 49209 1 1 20 ARG O    O 67.231  22.042 -21.188 1.00 . A A . 20 ARG O    1 1 
       18 49210 1 1 21 GLU C    C 70.902  21.883 -21.634 1.00 . A A . 21 GLU C    1 1 
       18 49211 1 1 21 GLU CA   C 69.840  21.946 -20.534 1.00 . A A . 21 GLU CA   1 1 
       18 49212 1 1 21 GLU CB   C 70.523  21.933 -19.165 1.00 . A A . 21 GLU CB   1 1 
       18 49213 1 1 21 GLU CD   C 71.445  23.451 -17.407 1.00 . A A . 21 GLU CD   1 1 
       18 49214 1 1 21 GLU CG   C 70.409  23.319 -18.525 1.00 . A A . 21 GLU CG   1 1 
       18 49215 1 1 21 GLU H    H 69.282  19.866 -20.480 1.00 . A A . 21 GLU H    1 1 
       18 49216 1 1 21 GLU HA   H 69.264  22.853 -20.641 1.00 . A A . 21 GLU HA   1 1 
       18 49217 1 1 21 GLU HB2  H 70.043  21.202 -18.530 1.00 . A A . 21 GLU HB2  1 1 
       18 49218 1 1 21 GLU HB3  H 71.565  21.679 -19.284 1.00 . A A . 21 GLU HB3  1 1 
       18 49219 1 1 21 GLU HG2  H 70.588  24.076 -19.274 1.00 . A A . 21 GLU HG2  1 1 
       18 49220 1 1 21 GLU HG3  H 69.420  23.445 -18.113 1.00 . A A . 21 GLU HG3  1 1 
       18 49221 1 1 21 GLU N    N 68.936  20.767 -20.649 1.00 . A A . 21 GLU N    1 1 
       18 49222 1 1 21 GLU O    O 71.418  20.830 -21.953 1.00 . A A . 21 GLU O    1 1 
       18 49223 1 1 21 GLU OE1  O 71.392  22.660 -16.480 1.00 . A A . 21 GLU OE1  1 1 
       18 49224 1 1 21 GLU OE2  O 72.274  24.342 -17.496 1.00 . A A . 21 GLU OE2  1 1 
       18 49225 1 1 22 GLY C    C 71.618  22.584 -24.617 1.00 . A A . 22 GLY C    1 1 
       18 49226 1 1 22 GLY CA   C 72.262  23.006 -23.295 1.00 . A A . 22 GLY CA   1 1 
       18 49227 1 1 22 GLY H    H 70.806  23.842 -21.945 1.00 . A A . 22 GLY H    1 1 
       18 49228 1 1 22 GLY HA2  H 72.674  24.000 -23.395 1.00 . A A . 22 GLY HA2  1 1 
       18 49229 1 1 22 GLY HA3  H 73.049  22.312 -23.045 1.00 . A A . 22 GLY HA3  1 1 
       18 49230 1 1 22 GLY N    N 71.233  23.003 -22.217 1.00 . A A . 22 GLY N    1 1 
       18 49231 1 1 22 GLY O    O 70.713  23.226 -25.111 1.00 . A A . 22 GLY O    1 1 
       18 49232 1 1 23 ASP C    C 70.964  19.617 -26.321 1.00 . A A . 23 ASP C    1 1 
       18 49233 1 1 23 ASP CA   C 71.490  21.045 -26.483 1.00 . A A . 23 ASP CA   1 1 
       18 49234 1 1 23 ASP CB   C 72.565  21.072 -27.571 1.00 . A A . 23 ASP CB   1 1 
       18 49235 1 1 23 ASP CG   C 72.415  22.345 -28.406 1.00 . A A . 23 ASP CG   1 1 
       18 49236 1 1 23 ASP H    H 72.807  21.002 -24.779 1.00 . A A . 23 ASP H    1 1 
       18 49237 1 1 23 ASP HA   H 70.677  21.698 -26.763 1.00 . A A . 23 ASP HA   1 1 
       18 49238 1 1 23 ASP HB2  H 73.543  21.054 -27.112 1.00 . A A . 23 ASP HB2  1 1 
       18 49239 1 1 23 ASP HB3  H 72.452  20.209 -28.211 1.00 . A A . 23 ASP HB3  1 1 
       18 49240 1 1 23 ASP N    N 72.077  21.507 -25.194 1.00 . A A . 23 ASP N    1 1 
       18 49241 1 1 23 ASP O    O 69.784  19.398 -26.132 1.00 . A A . 23 ASP O    1 1 
       18 49242 1 1 23 ASP OD1  O 71.335  22.912 -28.396 1.00 . A A . 23 ASP OD1  1 1 
       18 49243 1 1 23 ASP OD2  O 73.383  22.731 -29.040 1.00 . A A . 23 ASP OD2  1 1 
       18 49244 1 1 24 LYS C    C 72.483  16.288 -26.721 1.00 . A A . 24 LYS C    1 1 
       18 49245 1 1 24 LYS CA   C 71.377  17.231 -26.245 1.00 . A A . 24 LYS CA   1 1 
       18 49246 1 1 24 LYS CB   C 70.118  17.008 -27.086 1.00 . A A . 24 LYS CB   1 1 
       18 49247 1 1 24 LYS CD   C 69.718  16.975 -29.552 1.00 . A A . 24 LYS CD   1 1 
       18 49248 1 1 24 LYS CE   C 68.919  17.857 -30.514 1.00 . A A . 24 LYS CE   1 1 
       18 49249 1 1 24 LYS CG   C 70.217  17.820 -28.379 1.00 . A A . 24 LYS CG   1 1 
       18 49250 1 1 24 LYS H    H 72.777  18.840 -26.547 1.00 . A A . 24 LYS H    1 1 
       18 49251 1 1 24 LYS HA   H 71.156  17.032 -25.206 1.00 . A A . 24 LYS HA   1 1 
       18 49252 1 1 24 LYS HB2  H 70.027  15.958 -27.325 1.00 . A A . 24 LYS HB2  1 1 
       18 49253 1 1 24 LYS HB3  H 69.251  17.327 -26.528 1.00 . A A . 24 LYS HB3  1 1 
       18 49254 1 1 24 LYS HD2  H 70.563  16.547 -30.072 1.00 . A A . 24 LYS HD2  1 1 
       18 49255 1 1 24 LYS HD3  H 69.084  16.183 -29.182 1.00 . A A . 24 LYS HD3  1 1 
       18 49256 1 1 24 LYS HE2  H 67.882  17.556 -30.501 1.00 . A A . 24 LYS HE2  1 1 
       18 49257 1 1 24 LYS HE3  H 68.998  18.889 -30.205 1.00 . A A . 24 LYS HE3  1 1 
       18 49258 1 1 24 LYS HG2  H 69.611  18.710 -28.291 1.00 . A A . 24 LYS HG2  1 1 
       18 49259 1 1 24 LYS HG3  H 71.245  18.100 -28.551 1.00 . A A . 24 LYS HG3  1 1 
       18 49260 1 1 24 LYS HZ1  H 70.021  16.833 -31.953 1.00 . A A . 24 LYS HZ1  1 1 
       18 49261 1 1 24 LYS HZ2  H 68.677  17.661 -32.572 1.00 . A A . 24 LYS HZ2  1 1 
       18 49262 1 1 24 LYS HZ3  H 70.068  18.524 -32.117 1.00 . A A . 24 LYS HZ3  1 1 
       18 49263 1 1 24 LYS N    N 71.829  18.643 -26.394 1.00 . A A . 24 LYS N    1 1 
       18 49264 1 1 24 LYS NZ   N 69.462  17.708 -31.893 1.00 . A A . 24 LYS NZ   1 1 
       18 49265 1 1 24 LYS O    O 72.651  16.060 -27.903 1.00 . A A . 24 LYS O    1 1 
       18 49266 1 1 25 HIS C    C 74.800  14.009 -24.996 1.00 . A A . 25 HIS C    1 1 
       18 49267 1 1 25 HIS CA   C 74.333  14.808 -26.214 1.00 . A A . 25 HIS CA   1 1 
       18 49268 1 1 25 HIS CB   C 75.505  15.616 -26.775 1.00 . A A . 25 HIS CB   1 1 
       18 49269 1 1 25 HIS CD2  C 74.819  17.131 -28.809 1.00 . A A . 25 HIS CD2  1 1 
       18 49270 1 1 25 HIS CE1  C 75.059  15.667 -30.388 1.00 . A A . 25 HIS CE1  1 1 
       18 49271 1 1 25 HIS CG   C 75.231  15.966 -28.211 1.00 . A A . 25 HIS CG   1 1 
       18 49272 1 1 25 HIS H    H 73.087  15.932 -24.863 1.00 . A A . 25 HIS H    1 1 
       18 49273 1 1 25 HIS HA   H 73.968  14.130 -26.971 1.00 . A A . 25 HIS HA   1 1 
       18 49274 1 1 25 HIS HB2  H 75.626  16.522 -26.199 1.00 . A A . 25 HIS HB2  1 1 
       18 49275 1 1 25 HIS HB3  H 76.409  15.028 -26.714 1.00 . A A . 25 HIS HB3  1 1 
       18 49276 1 1 25 HIS HD1  H 75.662  14.113 -29.142 1.00 . A A . 25 HIS HD1  1 1 
       18 49277 1 1 25 HIS HD2  H 74.610  18.056 -28.291 1.00 . A A . 25 HIS HD2  1 1 
       18 49278 1 1 25 HIS HE1  H 75.081  15.193 -31.358 1.00 . A A . 25 HIS HE1  1 1 
       18 49279 1 1 25 HIS N    N 73.239  15.736 -25.811 1.00 . A A . 25 HIS N    1 1 
       18 49280 1 1 25 HIS ND1  N 75.378  15.046 -29.237 1.00 . A A . 25 HIS ND1  1 1 
       18 49281 1 1 25 HIS NE2  N 74.711  16.940 -30.183 1.00 . A A . 25 HIS NE2  1 1 
       18 49282 1 1 25 HIS O    O 75.053  12.824 -25.079 1.00 . A A . 25 HIS O    1 1 
       18 49283 1 1 26 LYS C    C 74.605  14.453 -21.426 1.00 . A A . 26 LYS C    1 1 
       18 49284 1 1 26 LYS CA   C 75.369  13.925 -22.642 1.00 . A A . 26 LYS CA   1 1 
       18 49285 1 1 26 LYS CB   C 76.869  14.151 -22.441 1.00 . A A . 26 LYS CB   1 1 
       18 49286 1 1 26 LYS CD   C 78.303  15.859 -23.568 1.00 . A A . 26 LYS CD   1 1 
       18 49287 1 1 26 LYS CE   C 77.729  16.501 -24.833 1.00 . A A . 26 LYS CE   1 1 
       18 49288 1 1 26 LYS CG   C 77.181  15.644 -22.550 1.00 . A A . 26 LYS CG   1 1 
       18 49289 1 1 26 LYS H    H 74.709  15.605 -23.818 1.00 . A A . 26 LYS H    1 1 
       18 49290 1 1 26 LYS HA   H 75.176  12.868 -22.758 1.00 . A A . 26 LYS HA   1 1 
       18 49291 1 1 26 LYS HB2  H 77.159  13.792 -21.463 1.00 . A A . 26 LYS HB2  1 1 
       18 49292 1 1 26 LYS HB3  H 77.419  13.614 -23.199 1.00 . A A . 26 LYS HB3  1 1 
       18 49293 1 1 26 LYS HD2  H 79.055  16.509 -23.143 1.00 . A A . 26 LYS HD2  1 1 
       18 49294 1 1 26 LYS HD3  H 78.748  14.908 -23.820 1.00 . A A . 26 LYS HD3  1 1 
       18 49295 1 1 26 LYS HE2  H 77.792  15.800 -25.652 1.00 . A A . 26 LYS HE2  1 1 
       18 49296 1 1 26 LYS HE3  H 76.696  16.766 -24.665 1.00 . A A . 26 LYS HE3  1 1 
       18 49297 1 1 26 LYS HG2  H 76.296  16.174 -22.871 1.00 . A A . 26 LYS HG2  1 1 
       18 49298 1 1 26 LYS HG3  H 77.495  16.018 -21.587 1.00 . A A . 26 LYS HG3  1 1 
       18 49299 1 1 26 LYS HZ1  H 79.429  17.693 -24.680 1.00 . A A . 26 LYS HZ1  1 1 
       18 49300 1 1 26 LYS HZ2  H 78.661  17.772 -26.193 1.00 . A A . 26 LYS HZ2  1 1 
       18 49301 1 1 26 LYS HZ3  H 77.983  18.567 -24.858 1.00 . A A . 26 LYS HZ3  1 1 
       18 49302 1 1 26 LYS N    N 74.918  14.649 -23.864 1.00 . A A . 26 LYS N    1 1 
       18 49303 1 1 26 LYS NZ   N 78.509  17.726 -25.166 1.00 . A A . 26 LYS NZ   1 1 
       18 49304 1 1 26 LYS O    O 73.904  15.442 -21.503 1.00 . A A . 26 LYS O    1 1 
       18 49305 1 1 27 LEU C    C 75.013  14.783 -18.055 1.00 . A A . 27 LEU C    1 1 
       18 49306 1 1 27 LEU CA   C 74.011  14.265 -19.085 1.00 . A A . 27 LEU CA   1 1 
       18 49307 1 1 27 LEU CB   C 73.231  13.099 -18.474 1.00 . A A . 27 LEU CB   1 1 
       18 49308 1 1 27 LEU CD1  C 71.366  11.477 -18.838 1.00 . A A . 27 LEU CD1  1 1 
       18 49309 1 1 27 LEU CD2  C 71.279  13.737 -19.897 1.00 . A A . 27 LEU CD2  1 1 
       18 49310 1 1 27 LEU CG   C 72.199  12.587 -19.480 1.00 . A A . 27 LEU CG   1 1 
       18 49311 1 1 27 LEU H    H 75.302  13.004 -20.262 1.00 . A A . 27 LEU H    1 1 
       18 49312 1 1 27 LEU HA   H 73.326  15.055 -19.351 1.00 . A A . 27 LEU HA   1 1 
       18 49313 1 1 27 LEU HB2  H 73.917  12.303 -18.222 1.00 . A A . 27 LEU HB2  1 1 
       18 49314 1 1 27 LEU HB3  H 72.727  13.433 -17.580 1.00 . A A . 27 LEU HB3  1 1 
       18 49315 1 1 27 LEU HD11 H 72.024  10.738 -18.405 1.00 . A A . 27 LEU HD11 1 1 
       18 49316 1 1 27 LEU HD12 H 70.740  11.899 -18.065 1.00 . A A . 27 LEU HD12 1 1 
       18 49317 1 1 27 LEU HD13 H 70.746  11.012 -19.589 1.00 . A A . 27 LEU HD13 1 1 
       18 49318 1 1 27 LEU HD21 H 71.512  14.615 -19.313 1.00 . A A . 27 LEU HD21 1 1 
       18 49319 1 1 27 LEU HD22 H 71.425  13.953 -20.945 1.00 . A A . 27 LEU HD22 1 1 
       18 49320 1 1 27 LEU HD23 H 70.251  13.455 -19.728 1.00 . A A . 27 LEU HD23 1 1 
       18 49321 1 1 27 LEU HG   H 72.708  12.197 -20.350 1.00 . A A . 27 LEU HG   1 1 
       18 49322 1 1 27 LEU N    N 74.733  13.800 -20.303 1.00 . A A . 27 LEU N    1 1 
       18 49323 1 1 27 LEU O    O 76.017  14.156 -17.780 1.00 . A A . 27 LEU O    1 1 
       18 49324 1 1 28 LYS C    C 75.381  15.774 -15.112 1.00 . A A . 28 LYS C    1 1 
       18 49325 1 1 28 LYS CA   C 75.673  16.462 -16.444 1.00 . A A . 28 LYS CA   1 1 
       18 49326 1 1 28 LYS CB   C 75.465  17.974 -16.292 1.00 . A A . 28 LYS CB   1 1 
       18 49327 1 1 28 LYS CD   C 75.429  19.927 -17.854 1.00 . A A . 28 LYS CD   1 1 
       18 49328 1 1 28 LYS CE   C 75.101  20.331 -19.292 1.00 . A A . 28 LYS CE   1 1 
       18 49329 1 1 28 LYS CG   C 74.831  18.549 -17.561 1.00 . A A . 28 LYS CG   1 1 
       18 49330 1 1 28 LYS H    H 73.921  16.400 -17.696 1.00 . A A . 28 LYS H    1 1 
       18 49331 1 1 28 LYS HA   H 76.694  16.262 -16.739 1.00 . A A . 28 LYS HA   1 1 
       18 49332 1 1 28 LYS HB2  H 74.816  18.163 -15.449 1.00 . A A . 28 LYS HB2  1 1 
       18 49333 1 1 28 LYS HB3  H 76.419  18.451 -16.122 1.00 . A A . 28 LYS HB3  1 1 
       18 49334 1 1 28 LYS HD2  H 75.012  20.652 -17.171 1.00 . A A . 28 LYS HD2  1 1 
       18 49335 1 1 28 LYS HD3  H 76.500  19.888 -17.728 1.00 . A A . 28 LYS HD3  1 1 
       18 49336 1 1 28 LYS HE2  H 75.364  19.525 -19.962 1.00 . A A . 28 LYS HE2  1 1 
       18 49337 1 1 28 LYS HE3  H 74.044  20.538 -19.376 1.00 . A A . 28 LYS HE3  1 1 
       18 49338 1 1 28 LYS HG2  H 75.025  17.887 -18.392 1.00 . A A . 28 LYS HG2  1 1 
       18 49339 1 1 28 LYS HG3  H 73.764  18.645 -17.418 1.00 . A A . 28 LYS HG3  1 1 
       18 49340 1 1 28 LYS HZ1  H 75.677  22.305 -18.967 1.00 . A A . 28 LYS HZ1  1 1 
       18 49341 1 1 28 LYS HZ2  H 76.892  21.333 -19.643 1.00 . A A . 28 LYS HZ2  1 1 
       18 49342 1 1 28 LYS HZ3  H 75.599  21.867 -20.607 1.00 . A A . 28 LYS HZ3  1 1 
       18 49343 1 1 28 LYS N    N 74.742  15.915 -17.470 1.00 . A A . 28 LYS N    1 1 
       18 49344 1 1 28 LYS NZ   N 75.876  21.551 -19.654 1.00 . A A . 28 LYS NZ   1 1 
       18 49345 1 1 28 LYS O    O 74.356  15.145 -14.946 1.00 . A A . 28 LYS O    1 1 
       18 49346 1 1 29 LYS C    C 74.570  15.505 -12.416 1.00 . A A . 29 LYS C    1 1 
       18 49347 1 1 29 LYS CA   C 76.014  15.233 -12.845 1.00 . A A . 29 LYS CA   1 1 
       18 49348 1 1 29 LYS CB   C 76.974  15.804 -11.799 1.00 . A A . 29 LYS CB   1 1 
       18 49349 1 1 29 LYS CD   C 77.946  17.965 -11.004 1.00 . A A . 29 LYS CD   1 1 
       18 49350 1 1 29 LYS CE   C 79.110  17.938 -11.997 1.00 . A A . 29 LYS CE   1 1 
       18 49351 1 1 29 LYS CG   C 76.720  17.304 -11.637 1.00 . A A . 29 LYS CG   1 1 
       18 49352 1 1 29 LYS H    H 77.086  16.398 -14.307 1.00 . A A . 29 LYS H    1 1 
       18 49353 1 1 29 LYS HA   H 76.169  14.168 -12.935 1.00 . A A . 29 LYS HA   1 1 
       18 49354 1 1 29 LYS HB2  H 76.814  15.306 -10.854 1.00 . A A . 29 LYS HB2  1 1 
       18 49355 1 1 29 LYS HB3  H 77.992  15.647 -12.121 1.00 . A A . 29 LYS HB3  1 1 
       18 49356 1 1 29 LYS HD2  H 77.712  18.988 -10.750 1.00 . A A . 29 LYS HD2  1 1 
       18 49357 1 1 29 LYS HD3  H 78.225  17.426 -10.111 1.00 . A A . 29 LYS HD3  1 1 
       18 49358 1 1 29 LYS HE2  H 79.558  16.956 -12.000 1.00 . A A . 29 LYS HE2  1 1 
       18 49359 1 1 29 LYS HE3  H 78.744  18.169 -12.987 1.00 . A A . 29 LYS HE3  1 1 
       18 49360 1 1 29 LYS HG2  H 76.532  17.744 -12.606 1.00 . A A . 29 LYS HG2  1 1 
       18 49361 1 1 29 LYS HG3  H 75.862  17.457 -10.999 1.00 . A A . 29 LYS HG3  1 1 
       18 49362 1 1 29 LYS HZ1  H 79.811  19.440 -10.736 1.00 . A A . 29 LYS HZ1  1 1 
       18 49363 1 1 29 LYS HZ2  H 81.034  18.471 -11.408 1.00 . A A . 29 LYS HZ2  1 1 
       18 49364 1 1 29 LYS HZ3  H 80.252  19.640 -12.361 1.00 . A A . 29 LYS HZ3  1 1 
       18 49365 1 1 29 LYS N    N 76.264  15.886 -14.160 1.00 . A A . 29 LYS N    1 1 
       18 49366 1 1 29 LYS NZ   N 80.129  18.949 -11.595 1.00 . A A . 29 LYS NZ   1 1 
       18 49367 1 1 29 LYS O    O 73.976  14.746 -11.674 1.00 . A A . 29 LYS O    1 1 
       18 49368 1 1 30 SER C    C 71.620  16.140 -13.383 1.00 . A A . 30 SER C    1 1 
       18 49369 1 1 30 SER CA   C 72.599  16.914 -12.497 1.00 . A A . 30 SER CA   1 1 
       18 49370 1 1 30 SER CB   C 72.362  18.415 -12.667 1.00 . A A . 30 SER CB   1 1 
       18 49371 1 1 30 SER H    H 74.498  17.185 -13.473 1.00 . A A . 30 SER H    1 1 
       18 49372 1 1 30 SER HA   H 72.437  16.640 -11.467 1.00 . A A . 30 SER HA   1 1 
       18 49373 1 1 30 SER HB2  H 71.304  18.613 -12.697 1.00 . A A . 30 SER HB2  1 1 
       18 49374 1 1 30 SER HB3  H 72.801  18.944 -11.831 1.00 . A A . 30 SER HB3  1 1 
       18 49375 1 1 30 SER HG   H 72.561  19.691 -14.122 1.00 . A A . 30 SER HG   1 1 
       18 49376 1 1 30 SER N    N 74.001  16.586 -12.878 1.00 . A A . 30 SER N    1 1 
       18 49377 1 1 30 SER O    O 70.636  15.607 -12.910 1.00 . A A . 30 SER O    1 1 
       18 49378 1 1 30 SER OG   O 72.955  18.849 -13.884 1.00 . A A . 30 SER OG   1 1 
       18 49379 1 1 31 GLU C    C 70.819  13.892 -15.037 1.00 . A A . 31 GLU C    1 1 
       18 49380 1 1 31 GLU CA   C 70.942  15.320 -15.551 1.00 . A A . 31 GLU CA   1 1 
       18 49381 1 1 31 GLU CB   C 71.486  15.312 -16.981 1.00 . A A . 31 GLU CB   1 1 
       18 49382 1 1 31 GLU CD   C 69.460  16.588 -17.696 1.00 . A A . 31 GLU CD   1 1 
       18 49383 1 1 31 GLU CG   C 70.989  16.554 -17.724 1.00 . A A . 31 GLU CG   1 1 
       18 49384 1 1 31 GLU H    H 72.673  16.498 -15.035 1.00 . A A . 31 GLU H    1 1 
       18 49385 1 1 31 GLU HA   H 69.977  15.789 -15.533 1.00 . A A . 31 GLU HA   1 1 
       18 49386 1 1 31 GLU HB2  H 72.567  15.315 -16.955 1.00 . A A . 31 GLU HB2  1 1 
       18 49387 1 1 31 GLU HB3  H 71.140  14.427 -17.492 1.00 . A A . 31 GLU HB3  1 1 
       18 49388 1 1 31 GLU HG2  H 71.379  17.440 -17.244 1.00 . A A . 31 GLU HG2  1 1 
       18 49389 1 1 31 GLU HG3  H 71.328  16.521 -18.748 1.00 . A A . 31 GLU HG3  1 1 
       18 49390 1 1 31 GLU N    N 71.874  16.068 -14.662 1.00 . A A . 31 GLU N    1 1 
       18 49391 1 1 31 GLU O    O 69.745  13.326 -14.968 1.00 . A A . 31 GLU O    1 1 
       18 49392 1 1 31 GLU OE1  O 68.859  15.589 -18.054 1.00 . A A . 31 GLU OE1  1 1 
       18 49393 1 1 31 GLU OE2  O 68.917  17.613 -17.317 1.00 . A A . 31 GLU OE2  1 1 
       18 49394 1 1 32 LEU C    C 71.071  11.885 -12.852 1.00 . A A . 32 LEU C    1 1 
       18 49395 1 1 32 LEU CA   C 71.899  11.925 -14.137 1.00 . A A . 32 LEU CA   1 1 
       18 49396 1 1 32 LEU CB   C 73.329  11.477 -13.839 1.00 . A A . 32 LEU CB   1 1 
       18 49397 1 1 32 LEU CD1  C 75.658  11.534 -14.741 1.00 . A A . 32 LEU CD1  1 1 
       18 49398 1 1 32 LEU CD2  C 73.815  10.513 -16.086 1.00 . A A . 32 LEU CD2  1 1 
       18 49399 1 1 32 LEU CG   C 74.175  11.628 -15.102 1.00 . A A . 32 LEU CG   1 1 
       18 49400 1 1 32 LEU H    H 72.763  13.804 -14.729 1.00 . A A . 32 LEU H    1 1 
       18 49401 1 1 32 LEU HA   H 71.459  11.266 -14.871 1.00 . A A . 32 LEU HA   1 1 
       18 49402 1 1 32 LEU HB2  H 73.743  12.089 -13.051 1.00 . A A . 32 LEU HB2  1 1 
       18 49403 1 1 32 LEU HB3  H 73.327  10.442 -13.531 1.00 . A A . 32 LEU HB3  1 1 
       18 49404 1 1 32 LEU HD11 H 75.847  12.112 -13.848 1.00 . A A . 32 LEU HD11 1 1 
       18 49405 1 1 32 LEU HD12 H 75.921  10.502 -14.564 1.00 . A A . 32 LEU HD12 1 1 
       18 49406 1 1 32 LEU HD13 H 76.252  11.923 -15.555 1.00 . A A . 32 LEU HD13 1 1 
       18 49407 1 1 32 LEU HD21 H 72.758  10.301 -16.018 1.00 . A A . 32 LEU HD21 1 1 
       18 49408 1 1 32 LEU HD22 H 74.055  10.827 -17.090 1.00 . A A . 32 LEU HD22 1 1 
       18 49409 1 1 32 LEU HD23 H 74.376   9.623 -15.842 1.00 . A A . 32 LEU HD23 1 1 
       18 49410 1 1 32 LEU HG   H 73.976  12.588 -15.556 1.00 . A A . 32 LEU HG   1 1 
       18 49411 1 1 32 LEU N    N 71.919  13.315 -14.665 1.00 . A A . 32 LEU N    1 1 
       18 49412 1 1 32 LEU O    O 70.054  11.226 -12.785 1.00 . A A . 32 LEU O    1 1 
       18 49413 1 1 33 LYS C    C 69.230  12.654 -10.849 1.00 . A A . 33 LYS C    1 1 
       18 49414 1 1 33 LYS CA   C 70.731  12.593 -10.552 1.00 . A A . 33 LYS CA   1 1 
       18 49415 1 1 33 LYS CB   C 71.135  13.815  -9.724 1.00 . A A . 33 LYS CB   1 1 
       18 49416 1 1 33 LYS CD   C 71.096  14.200  -7.255 1.00 . A A . 33 LYS CD   1 1 
       18 49417 1 1 33 LYS CE   C 72.218  14.783  -6.393 1.00 . A A . 33 LYS CE   1 1 
       18 49418 1 1 33 LYS CG   C 71.702  13.357  -8.379 1.00 . A A . 33 LYS CG   1 1 
       18 49419 1 1 33 LYS H    H 72.322  13.113 -11.910 1.00 . A A . 33 LYS H    1 1 
       18 49420 1 1 33 LYS HA   H 70.952  11.694  -9.997 1.00 . A A . 33 LYS HA   1 1 
       18 49421 1 1 33 LYS HB2  H 71.885  14.380 -10.258 1.00 . A A . 33 LYS HB2  1 1 
       18 49422 1 1 33 LYS HB3  H 70.269  14.437  -9.554 1.00 . A A . 33 LYS HB3  1 1 
       18 49423 1 1 33 LYS HD2  H 70.514  15.004  -7.682 1.00 . A A . 33 LYS HD2  1 1 
       18 49424 1 1 33 LYS HD3  H 70.460  13.580  -6.642 1.00 . A A . 33 LYS HD3  1 1 
       18 49425 1 1 33 LYS HE2  H 72.107  14.439  -5.376 1.00 . A A . 33 LYS HE2  1 1 
       18 49426 1 1 33 LYS HE3  H 73.173  14.461  -6.780 1.00 . A A . 33 LYS HE3  1 1 
       18 49427 1 1 33 LYS HG2  H 71.457  12.316  -8.221 1.00 . A A . 33 LYS HG2  1 1 
       18 49428 1 1 33 LYS HG3  H 72.774  13.479  -8.380 1.00 . A A . 33 LYS HG3  1 1 
       18 49429 1 1 33 LYS HZ1  H 71.824  16.583  -7.363 1.00 . A A . 33 LYS HZ1  1 1 
       18 49430 1 1 33 LYS HZ2  H 71.476  16.601  -5.700 1.00 . A A . 33 LYS HZ2  1 1 
       18 49431 1 1 33 LYS HZ3  H 73.087  16.668  -6.234 1.00 . A A . 33 LYS HZ3  1 1 
       18 49432 1 1 33 LYS N    N 71.497  12.588 -11.833 1.00 . A A . 33 LYS N    1 1 
       18 49433 1 1 33 LYS NZ   N 72.146  16.271  -6.425 1.00 . A A . 33 LYS NZ   1 1 
       18 49434 1 1 33 LYS O    O 68.417  12.171 -10.087 1.00 . A A . 33 LYS O    1 1 
       18 49435 1 1 34 GLU C    C 66.898  11.937 -12.684 1.00 . A A . 34 GLU C    1 1 
       18 49436 1 1 34 GLU CA   C 67.412  13.325 -12.302 1.00 . A A . 34 GLU CA   1 1 
       18 49437 1 1 34 GLU CB   C 67.229  14.275 -13.487 1.00 . A A . 34 GLU CB   1 1 
       18 49438 1 1 34 GLU CD   C 67.492  16.446 -12.278 1.00 . A A . 34 GLU CD   1 1 
       18 49439 1 1 34 GLU CG   C 66.508  15.540 -13.021 1.00 . A A . 34 GLU CG   1 1 
       18 49440 1 1 34 GLU H    H 69.528  13.622 -12.558 1.00 . A A . 34 GLU H    1 1 
       18 49441 1 1 34 GLU HA   H 66.856  13.696 -11.453 1.00 . A A . 34 GLU HA   1 1 
       18 49442 1 1 34 GLU HB2  H 68.197  14.539 -13.889 1.00 . A A . 34 GLU HB2  1 1 
       18 49443 1 1 34 GLU HB3  H 66.641  13.789 -14.251 1.00 . A A . 34 GLU HB3  1 1 
       18 49444 1 1 34 GLU HG2  H 66.112  16.063 -13.879 1.00 . A A . 34 GLU HG2  1 1 
       18 49445 1 1 34 GLU HG3  H 65.700  15.269 -12.359 1.00 . A A . 34 GLU HG3  1 1 
       18 49446 1 1 34 GLU N    N 68.857  13.240 -11.955 1.00 . A A . 34 GLU N    1 1 
       18 49447 1 1 34 GLU O    O 65.976  11.417 -12.087 1.00 . A A . 34 GLU O    1 1 
       18 49448 1 1 34 GLU OE1  O 67.644  16.265 -11.081 1.00 . A A . 34 GLU OE1  1 1 
       18 49449 1 1 34 GLU OE2  O 68.076  17.304 -12.918 1.00 . A A . 34 GLU OE2  1 1 
       18 49450 1 1 35 LEU C    C 66.993   9.044 -12.896 1.00 . A A . 35 LEU C    1 1 
       18 49451 1 1 35 LEU CA   C 67.035   9.979 -14.106 1.00 . A A . 35 LEU CA   1 1 
       18 49452 1 1 35 LEU CB   C 68.010   9.422 -15.144 1.00 . A A . 35 LEU CB   1 1 
       18 49453 1 1 35 LEU CD1  C 68.670   9.529 -17.550 1.00 . A A . 35 LEU CD1  1 1 
       18 49454 1 1 35 LEU CD2  C 66.293   9.084 -16.922 1.00 . A A . 35 LEU CD2  1 1 
       18 49455 1 1 35 LEU CG   C 67.564   9.847 -16.543 1.00 . A A . 35 LEU CG   1 1 
       18 49456 1 1 35 LEU H    H 68.228  11.773 -14.149 1.00 . A A . 35 LEU H    1 1 
       18 49457 1 1 35 LEU HA   H 66.049  10.049 -14.541 1.00 . A A . 35 LEU HA   1 1 
       18 49458 1 1 35 LEU HB2  H 69.001   9.807 -14.949 1.00 . A A . 35 LEU HB2  1 1 
       18 49459 1 1 35 LEU HB3  H 68.024   8.344 -15.085 1.00 . A A . 35 LEU HB3  1 1 
       18 49460 1 1 35 LEU HD11 H 69.281   8.723 -17.171 1.00 . A A . 35 LEU HD11 1 1 
       18 49461 1 1 35 LEU HD12 H 68.228   9.235 -18.490 1.00 . A A . 35 LEU HD12 1 1 
       18 49462 1 1 35 LEU HD13 H 69.283  10.406 -17.700 1.00 . A A . 35 LEU HD13 1 1 
       18 49463 1 1 35 LEU HD21 H 65.614   9.076 -16.082 1.00 . A A . 35 LEU HD21 1 1 
       18 49464 1 1 35 LEU HD22 H 65.819   9.568 -17.763 1.00 . A A . 35 LEU HD22 1 1 
       18 49465 1 1 35 LEU HD23 H 66.549   8.069 -17.188 1.00 . A A . 35 LEU HD23 1 1 
       18 49466 1 1 35 LEU HG   H 67.364  10.909 -16.550 1.00 . A A . 35 LEU HG   1 1 
       18 49467 1 1 35 LEU N    N 67.487  11.333 -13.680 1.00 . A A . 35 LEU N    1 1 
       18 49468 1 1 35 LEU O    O 66.098   8.234 -12.756 1.00 . A A . 35 LEU O    1 1 
       18 49469 1 1 36 ILE C    C 66.906   8.728  -9.830 1.00 . A A . 36 ILE C    1 1 
       18 49470 1 1 36 ILE CA   C 67.972   8.262 -10.823 1.00 . A A . 36 ILE CA   1 1 
       18 49471 1 1 36 ILE CB   C 69.353   8.322 -10.162 1.00 . A A . 36 ILE CB   1 1 
       18 49472 1 1 36 ILE CD1  C 71.806   8.163 -10.708 1.00 . A A . 36 ILE CD1  1 1 
       18 49473 1 1 36 ILE CG1  C 70.423   8.555 -11.239 1.00 . A A . 36 ILE CG1  1 1 
       18 49474 1 1 36 ILE CG2  C 69.622   7.000  -9.438 1.00 . A A . 36 ILE CG2  1 1 
       18 49475 1 1 36 ILE H    H 68.667   9.805 -12.154 1.00 . A A . 36 ILE H    1 1 
       18 49476 1 1 36 ILE HA   H 67.762   7.247 -11.125 1.00 . A A . 36 ILE HA   1 1 
       18 49477 1 1 36 ILE HB   H 69.374   9.133  -9.448 1.00 . A A . 36 ILE HB   1 1 
       18 49478 1 1 36 ILE HD11 H 71.786   7.137 -10.372 1.00 . A A . 36 ILE HD11 1 1 
       18 49479 1 1 36 ILE HD12 H 72.537   8.267 -11.497 1.00 . A A . 36 ILE HD12 1 1 
       18 49480 1 1 36 ILE HD13 H 72.073   8.807  -9.884 1.00 . A A . 36 ILE HD13 1 1 
       18 49481 1 1 36 ILE HG12 H 70.191   7.959 -12.107 1.00 . A A . 36 ILE HG12 1 1 
       18 49482 1 1 36 ILE HG13 H 70.431   9.599 -11.514 1.00 . A A . 36 ILE HG13 1 1 
       18 49483 1 1 36 ILE HG21 H 69.593   6.188 -10.149 1.00 . A A . 36 ILE HG21 1 1 
       18 49484 1 1 36 ILE HG22 H 70.596   7.037  -8.972 1.00 . A A . 36 ILE HG22 1 1 
       18 49485 1 1 36 ILE HG23 H 68.867   6.844  -8.682 1.00 . A A . 36 ILE HG23 1 1 
       18 49486 1 1 36 ILE N    N 67.955   9.147 -12.021 1.00 . A A . 36 ILE N    1 1 
       18 49487 1 1 36 ILE O    O 66.361   7.946  -9.077 1.00 . A A . 36 ILE O    1 1 
       18 49488 1 1 37 ASN C    C 64.188  10.420  -9.530 1.00 . A A . 37 ASN C    1 1 
       18 49489 1 1 37 ASN CA   C 65.570  10.511  -8.879 1.00 . A A . 37 ASN CA   1 1 
       18 49490 1 1 37 ASN CB   C 65.877  11.971  -8.536 1.00 . A A . 37 ASN CB   1 1 
       18 49491 1 1 37 ASN CG   C 67.009  12.029  -7.508 1.00 . A A . 37 ASN CG   1 1 
       18 49492 1 1 37 ASN H    H 67.052  10.612 -10.440 1.00 . A A . 37 ASN H    1 1 
       18 49493 1 1 37 ASN HA   H 65.582   9.919  -7.976 1.00 . A A . 37 ASN HA   1 1 
       18 49494 1 1 37 ASN HB2  H 66.175  12.496  -9.432 1.00 . A A . 37 ASN HB2  1 1 
       18 49495 1 1 37 ASN HB3  H 64.994  12.436  -8.123 1.00 . A A . 37 ASN HB3  1 1 
       18 49496 1 1 37 ASN HD21 H 68.185  10.790  -8.521 1.00 . A A . 37 ASN HD21 1 1 
       18 49497 1 1 37 ASN HD22 H 68.828  11.371  -7.063 1.00 . A A . 37 ASN HD22 1 1 
       18 49498 1 1 37 ASN N    N 66.602   9.997  -9.823 1.00 . A A . 37 ASN N    1 1 
       18 49499 1 1 37 ASN ND2  N 68.097  11.339  -7.714 1.00 . A A . 37 ASN ND2  1 1 
       18 49500 1 1 37 ASN O    O 63.184  10.733  -8.921 1.00 . A A . 37 ASN O    1 1 
       18 49501 1 1 37 ASN OD1  O 66.901  12.709  -6.507 1.00 . A A . 37 ASN OD1  1 1 
       18 49502 1 1 38 ASN C    C 62.363   8.423 -11.474 1.00 . A A . 38 ASN C    1 1 
       18 49503 1 1 38 ASN CA   C 62.807   9.887 -11.448 1.00 . A A . 38 ASN CA   1 1 
       18 49504 1 1 38 ASN CB   C 62.932  10.407 -12.882 1.00 . A A . 38 ASN CB   1 1 
       18 49505 1 1 38 ASN CG   C 61.541  10.733 -13.430 1.00 . A A . 38 ASN CG   1 1 
       18 49506 1 1 38 ASN H    H 64.946   9.748 -11.239 1.00 . A A . 38 ASN H    1 1 
       18 49507 1 1 38 ASN HA   H 62.075  10.475 -10.914 1.00 . A A . 38 ASN HA   1 1 
       18 49508 1 1 38 ASN HB2  H 63.541  11.299 -12.889 1.00 . A A . 38 ASN HB2  1 1 
       18 49509 1 1 38 ASN HB3  H 63.392   9.651 -13.500 1.00 . A A . 38 ASN HB3  1 1 
       18 49510 1 1 38 ASN HD21 H 61.517   9.191 -14.680 1.00 . A A . 38 ASN HD21 1 1 
       18 49511 1 1 38 ASN HD22 H 60.129  10.167 -14.706 1.00 . A A . 38 ASN HD22 1 1 
       18 49512 1 1 38 ASN N    N 64.126   9.995 -10.763 1.00 . A A . 38 ASN N    1 1 
       18 49513 1 1 38 ASN ND2  N 61.019   9.967 -14.348 1.00 . A A . 38 ASN ND2  1 1 
       18 49514 1 1 38 ASN O    O 61.229   8.103 -11.181 1.00 . A A . 38 ASN O    1 1 
       18 49515 1 1 38 ASN OD1  O 60.924  11.695 -13.018 1.00 . A A . 38 ASN OD1  1 1 
       18 49516 1 1 39 GLU C    C 63.501   5.360 -10.680 1.00 . A A . 39 GLU C    1 1 
       18 49517 1 1 39 GLU CA   C 62.875   6.089 -11.871 1.00 . A A . 39 GLU CA   1 1 
       18 49518 1 1 39 GLU CB   C 63.387   5.471 -13.174 1.00 . A A . 39 GLU CB   1 1 
       18 49519 1 1 39 GLU CD   C 63.446   2.987 -13.439 1.00 . A A . 39 GLU CD   1 1 
       18 49520 1 1 39 GLU CG   C 62.557   4.230 -13.510 1.00 . A A . 39 GLU CG   1 1 
       18 49521 1 1 39 GLU H    H 64.159   7.809 -12.059 1.00 . A A . 39 GLU H    1 1 
       18 49522 1 1 39 GLU HA   H 61.801   5.995 -11.826 1.00 . A A . 39 GLU HA   1 1 
       18 49523 1 1 39 GLU HB2  H 63.298   6.192 -13.973 1.00 . A A . 39 GLU HB2  1 1 
       18 49524 1 1 39 GLU HB3  H 64.422   5.188 -13.056 1.00 . A A . 39 GLU HB3  1 1 
       18 49525 1 1 39 GLU HG2  H 61.748   4.136 -12.801 1.00 . A A . 39 GLU HG2  1 1 
       18 49526 1 1 39 GLU HG3  H 62.154   4.325 -14.507 1.00 . A A . 39 GLU HG3  1 1 
       18 49527 1 1 39 GLU N    N 63.249   7.531 -11.825 1.00 . A A . 39 GLU N    1 1 
       18 49528 1 1 39 GLU O    O 63.087   4.278 -10.316 1.00 . A A . 39 GLU O    1 1 
       18 49529 1 1 39 GLU OE1  O 64.368   2.987 -12.641 1.00 . A A . 39 GLU OE1  1 1 
       18 49530 1 1 39 GLU OE2  O 63.189   2.056 -14.185 1.00 . A A . 39 GLU OE2  1 1 
       18 49531 1 1 40 LEU C    C 64.909   6.123  -7.647 1.00 . A A . 40 LEU C    1 1 
       18 49532 1 1 40 LEU CA   C 65.144   5.282  -8.903 1.00 . A A . 40 LEU CA   1 1 
       18 49533 1 1 40 LEU CB   C 66.647   5.154  -9.159 1.00 . A A . 40 LEU CB   1 1 
       18 49534 1 1 40 LEU CD1  C 67.438   4.350 -11.388 1.00 . A A . 40 LEU CD1  1 1 
       18 49535 1 1 40 LEU CD2  C 67.961   3.036  -9.330 1.00 . A A . 40 LEU CD2  1 1 
       18 49536 1 1 40 LEU CG   C 66.915   3.917 -10.018 1.00 . A A . 40 LEU CG   1 1 
       18 49537 1 1 40 LEU H    H 64.816   6.818 -10.377 1.00 . A A . 40 LEU H    1 1 
       18 49538 1 1 40 LEU HA   H 64.717   4.300  -8.764 1.00 . A A . 40 LEU HA   1 1 
       18 49539 1 1 40 LEU HB2  H 67.001   6.035  -9.674 1.00 . A A . 40 LEU HB2  1 1 
       18 49540 1 1 40 LEU HB3  H 67.166   5.055  -8.217 1.00 . A A . 40 LEU HB3  1 1 
       18 49541 1 1 40 LEU HD11 H 67.830   5.355 -11.323 1.00 . A A . 40 LEU HD11 1 1 
       18 49542 1 1 40 LEU HD12 H 68.221   3.677 -11.704 1.00 . A A . 40 LEU HD12 1 1 
       18 49543 1 1 40 LEU HD13 H 66.631   4.325 -12.106 1.00 . A A . 40 LEU HD13 1 1 
       18 49544 1 1 40 LEU HD21 H 68.742   3.659  -8.920 1.00 . A A . 40 LEU HD21 1 1 
       18 49545 1 1 40 LEU HD22 H 67.493   2.476  -8.535 1.00 . A A . 40 LEU HD22 1 1 
       18 49546 1 1 40 LEU HD23 H 68.386   2.353 -10.050 1.00 . A A . 40 LEU HD23 1 1 
       18 49547 1 1 40 LEU HG   H 65.998   3.360 -10.142 1.00 . A A . 40 LEU HG   1 1 
       18 49548 1 1 40 LEU N    N 64.496   5.944 -10.070 1.00 . A A . 40 LEU N    1 1 
       18 49549 1 1 40 LEU O    O 65.807   6.764  -7.139 1.00 . A A . 40 LEU O    1 1 
       18 49550 1 1 41 SER C    C 62.963   5.992  -4.793 1.00 . A A . 41 SER C    1 1 
       18 49551 1 1 41 SER CA   C 63.412   6.926  -5.919 1.00 . A A . 41 SER CA   1 1 
       18 49552 1 1 41 SER CB   C 62.299   7.930  -6.222 1.00 . A A . 41 SER CB   1 1 
       18 49553 1 1 41 SER H    H 62.995   5.603  -7.567 1.00 . A A . 41 SER H    1 1 
       18 49554 1 1 41 SER HA   H 64.302   7.456  -5.614 1.00 . A A . 41 SER HA   1 1 
       18 49555 1 1 41 SER HB2  H 62.011   7.850  -7.257 1.00 . A A . 41 SER HB2  1 1 
       18 49556 1 1 41 SER HB3  H 61.444   7.718  -5.595 1.00 . A A . 41 SER HB3  1 1 
       18 49557 1 1 41 SER HG   H 62.800   9.375  -5.019 1.00 . A A . 41 SER HG   1 1 
       18 49558 1 1 41 SER N    N 63.705   6.126  -7.142 1.00 . A A . 41 SER N    1 1 
       18 49559 1 1 41 SER O    O 62.805   6.401  -3.660 1.00 . A A . 41 SER O    1 1 
       18 49560 1 1 41 SER OG   O 62.774   9.246  -5.970 1.00 . A A . 41 SER OG   1 1 
       18 49561 1 1 42 HIS C    C 63.478   3.521  -3.076 1.00 . A A . 42 HIS C    1 1 
       18 49562 1 1 42 HIS CA   C 62.318   3.782  -4.039 1.00 . A A . 42 HIS CA   1 1 
       18 49563 1 1 42 HIS CB   C 61.889   2.465  -4.690 1.00 . A A . 42 HIS CB   1 1 
       18 49564 1 1 42 HIS CD2  C 59.925   3.568  -6.044 1.00 . A A . 42 HIS CD2  1 1 
       18 49565 1 1 42 HIS CE1  C 58.390   2.098  -5.626 1.00 . A A . 42 HIS CE1  1 1 
       18 49566 1 1 42 HIS CG   C 60.499   2.610  -5.245 1.00 . A A . 42 HIS CG   1 1 
       18 49567 1 1 42 HIS H    H 62.888   4.427  -6.014 1.00 . A A . 42 HIS H    1 1 
       18 49568 1 1 42 HIS HA   H 61.486   4.203  -3.494 1.00 . A A . 42 HIS HA   1 1 
       18 49569 1 1 42 HIS HB2  H 62.573   2.219  -5.489 1.00 . A A . 42 HIS HB2  1 1 
       18 49570 1 1 42 HIS HB3  H 61.900   1.678  -3.950 1.00 . A A . 42 HIS HB3  1 1 
       18 49571 1 1 42 HIS HD1  H 59.589   0.871  -4.448 1.00 . A A . 42 HIS HD1  1 1 
       18 49572 1 1 42 HIS HD2  H 60.431   4.442  -6.428 1.00 . A A . 42 HIS HD2  1 1 
       18 49573 1 1 42 HIS HE1  H 57.447   1.571  -5.606 1.00 . A A . 42 HIS HE1  1 1 
       18 49574 1 1 42 HIS N    N 62.756   4.738  -5.094 1.00 . A A . 42 HIS N    1 1 
       18 49575 1 1 42 HIS ND1  N 59.501   1.682  -4.991 1.00 . A A . 42 HIS ND1  1 1 
       18 49576 1 1 42 HIS NE2  N 58.593   3.243  -6.283 1.00 . A A . 42 HIS NE2  1 1 
       18 49577 1 1 42 HIS O    O 63.598   4.156  -2.047 1.00 . A A . 42 HIS O    1 1 
       18 49578 1 1 43 PHE C    C 66.473   3.460  -2.541 1.00 . A A . 43 PHE C    1 1 
       18 49579 1 1 43 PHE CA   C 65.486   2.292  -2.506 1.00 . A A . 43 PHE CA   1 1 
       18 49580 1 1 43 PHE CB   C 66.186   1.018  -2.983 1.00 . A A . 43 PHE CB   1 1 
       18 49581 1 1 43 PHE CD1  C 64.312  -0.469  -2.189 1.00 . A A . 43 PHE CD1  1 1 
       18 49582 1 1 43 PHE CD2  C 66.573  -0.950  -1.457 1.00 . A A . 43 PHE CD2  1 1 
       18 49583 1 1 43 PHE CE1  C 63.841  -1.563  -1.454 1.00 . A A . 43 PHE CE1  1 1 
       18 49584 1 1 43 PHE CE2  C 66.102  -2.044  -0.722 1.00 . A A . 43 PHE CE2  1 1 
       18 49585 1 1 43 PHE CG   C 65.678  -0.162  -2.191 1.00 . A A . 43 PHE CG   1 1 
       18 49586 1 1 43 PHE CZ   C 64.736  -2.351  -0.720 1.00 . A A . 43 PHE CZ   1 1 
       18 49587 1 1 43 PHE H    H 64.220   2.092  -4.238 1.00 . A A . 43 PHE H    1 1 
       18 49588 1 1 43 PHE HA   H 65.129   2.151  -1.497 1.00 . A A . 43 PHE HA   1 1 
       18 49589 1 1 43 PHE HB2  H 65.978   0.864  -4.032 1.00 . A A . 43 PHE HB2  1 1 
       18 49590 1 1 43 PHE HB3  H 67.251   1.117  -2.838 1.00 . A A . 43 PHE HB3  1 1 
       18 49591 1 1 43 PHE HD1  H 63.621   0.139  -2.755 1.00 . A A . 43 PHE HD1  1 1 
       18 49592 1 1 43 PHE HD2  H 67.627  -0.714  -1.458 1.00 . A A . 43 PHE HD2  1 1 
       18 49593 1 1 43 PHE HE1  H 62.787  -1.800  -1.453 1.00 . A A . 43 PHE HE1  1 1 
       18 49594 1 1 43 PHE HE2  H 66.793  -2.652  -0.156 1.00 . A A . 43 PHE HE2  1 1 
       18 49595 1 1 43 PHE HZ   H 64.373  -3.195  -0.153 1.00 . A A . 43 PHE HZ   1 1 
       18 49596 1 1 43 PHE N    N 64.334   2.592  -3.403 1.00 . A A . 43 PHE N    1 1 
       18 49597 1 1 43 PHE O    O 67.151   3.742  -1.572 1.00 . A A . 43 PHE O    1 1 
       18 49598 1 1 44 LEU C    C 66.911   6.500  -3.019 1.00 . A A . 44 LEU C    1 1 
       18 49599 1 1 44 LEU CA   C 67.504   5.292  -3.746 1.00 . A A . 44 LEU CA   1 1 
       18 49600 1 1 44 LEU CB   C 67.729   5.643  -5.218 1.00 . A A . 44 LEU CB   1 1 
       18 49601 1 1 44 LEU CD1  C 68.103   3.470  -6.392 1.00 . A A . 44 LEU CD1  1 1 
       18 49602 1 1 44 LEU CD2  C 69.544   5.439  -6.922 1.00 . A A . 44 LEU CD2  1 1 
       18 49603 1 1 44 LEU CG   C 68.785   4.709  -5.811 1.00 . A A . 44 LEU CG   1 1 
       18 49604 1 1 44 LEU H    H 66.005   3.899  -4.419 1.00 . A A . 44 LEU H    1 1 
       18 49605 1 1 44 LEU HA   H 68.446   5.024  -3.291 1.00 . A A . 44 LEU HA   1 1 
       18 49606 1 1 44 LEU HB2  H 66.802   5.530  -5.761 1.00 . A A . 44 LEU HB2  1 1 
       18 49607 1 1 44 LEU HB3  H 68.070   6.665  -5.297 1.00 . A A . 44 LEU HB3  1 1 
       18 49608 1 1 44 LEU HD11 H 67.175   3.757  -6.864 1.00 . A A . 44 LEU HD11 1 1 
       18 49609 1 1 44 LEU HD12 H 68.751   3.011  -7.124 1.00 . A A . 44 LEU HD12 1 1 
       18 49610 1 1 44 LEU HD13 H 67.900   2.765  -5.599 1.00 . A A . 44 LEU HD13 1 1 
       18 49611 1 1 44 LEU HD21 H 69.455   6.506  -6.778 1.00 . A A . 44 LEU HD21 1 1 
       18 49612 1 1 44 LEU HD22 H 70.586   5.157  -6.891 1.00 . A A . 44 LEU HD22 1 1 
       18 49613 1 1 44 LEU HD23 H 69.126   5.169  -7.880 1.00 . A A . 44 LEU HD23 1 1 
       18 49614 1 1 44 LEU HG   H 69.476   4.410  -5.036 1.00 . A A . 44 LEU HG   1 1 
       18 49615 1 1 44 LEU N    N 66.560   4.143  -3.650 1.00 . A A . 44 LEU N    1 1 
       18 49616 1 1 44 LEU O    O 67.626   7.331  -2.496 1.00 . A A . 44 LEU O    1 1 
       18 49617 1 1 45 GLU C    C 65.733   9.037  -2.577 1.00 . A A . 45 GLU C    1 1 
       18 49618 1 1 45 GLU CA   C 64.955   7.751  -2.291 1.00 . A A . 45 GLU CA   1 1 
       18 49619 1 1 45 GLU CB   C 64.924   7.495  -0.781 1.00 . A A . 45 GLU CB   1 1 
       18 49620 1 1 45 GLU CD   C 66.317   7.028   1.240 1.00 . A A . 45 GLU CD   1 1 
       18 49621 1 1 45 GLU CG   C 66.329   7.146  -0.285 1.00 . A A . 45 GLU CG   1 1 
       18 49622 1 1 45 GLU H    H 65.055   5.914  -3.413 1.00 . A A . 45 GLU H    1 1 
       18 49623 1 1 45 GLU HA   H 63.944   7.858  -2.655 1.00 . A A . 45 GLU HA   1 1 
       18 49624 1 1 45 GLU HB2  H 64.573   8.382  -0.273 1.00 . A A . 45 GLU HB2  1 1 
       18 49625 1 1 45 GLU HB3  H 64.256   6.673  -0.570 1.00 . A A . 45 GLU HB3  1 1 
       18 49626 1 1 45 GLU HG2  H 66.640   6.206  -0.717 1.00 . A A . 45 GLU HG2  1 1 
       18 49627 1 1 45 GLU HG3  H 67.018   7.924  -0.577 1.00 . A A . 45 GLU HG3  1 1 
       18 49628 1 1 45 GLU N    N 65.607   6.600  -2.983 1.00 . A A . 45 GLU N    1 1 
       18 49629 1 1 45 GLU O    O 66.396   9.578  -1.715 1.00 . A A . 45 GLU O    1 1 
       18 49630 1 1 45 GLU OE1  O 65.773   6.055   1.735 1.00 . A A . 45 GLU OE1  1 1 
       18 49631 1 1 45 GLU OE2  O 66.852   7.913   1.887 1.00 . A A . 45 GLU OE2  1 1 
       18 49632 1 1 46 GLU C    C 67.808  10.709  -3.543 1.00 . A A . 46 GLU C    1 1 
       18 49633 1 1 46 GLU CA   C 66.394  10.782  -4.122 1.00 . A A . 46 GLU CA   1 1 
       18 49634 1 1 46 GLU CB   C 65.659  11.986  -3.526 1.00 . A A . 46 GLU CB   1 1 
       18 49635 1 1 46 GLU CD   C 65.568  14.331  -4.385 1.00 . A A . 46 GLU CD   1 1 
       18 49636 1 1 46 GLU CG   C 66.473  13.257  -3.778 1.00 . A A . 46 GLU CG   1 1 
       18 49637 1 1 46 GLU H    H 65.117   9.082  -4.465 1.00 . A A . 46 GLU H    1 1 
       18 49638 1 1 46 GLU HA   H 66.449  10.889  -5.195 1.00 . A A . 46 GLU HA   1 1 
       18 49639 1 1 46 GLU HB2  H 64.689  12.080  -3.991 1.00 . A A . 46 GLU HB2  1 1 
       18 49640 1 1 46 GLU HB3  H 65.537  11.843  -2.463 1.00 . A A . 46 GLU HB3  1 1 
       18 49641 1 1 46 GLU HG2  H 66.880  13.614  -2.842 1.00 . A A . 46 GLU HG2  1 1 
       18 49642 1 1 46 GLU HG3  H 67.279  13.040  -4.462 1.00 . A A . 46 GLU HG3  1 1 
       18 49643 1 1 46 GLU N    N 65.657   9.532  -3.783 1.00 . A A . 46 GLU N    1 1 
       18 49644 1 1 46 GLU O    O 68.292  11.645  -2.938 1.00 . A A . 46 GLU O    1 1 
       18 49645 1 1 46 GLU OE1  O 64.533  13.972  -4.922 1.00 . A A . 46 GLU OE1  1 1 
       18 49646 1 1 46 GLU OE2  O 65.925  15.495  -4.302 1.00 . A A . 46 GLU OE2  1 1 
       18 49647 1 1 47 ILE C    C 69.854   9.847  -1.698 1.00 . A A . 47 ILE C    1 1 
       18 49648 1 1 47 ILE CA   C 69.857   9.468  -3.181 1.00 . A A . 47 ILE CA   1 1 
       18 49649 1 1 47 ILE CB   C 70.809  10.395  -3.944 1.00 . A A . 47 ILE CB   1 1 
       18 49650 1 1 47 ILE CD1  C 69.849   9.334  -5.995 1.00 . A A . 47 ILE CD1  1 1 
       18 49651 1 1 47 ILE CG1  C 70.264  10.658  -5.351 1.00 . A A . 47 ILE CG1  1 1 
       18 49652 1 1 47 ILE CG2  C 72.185   9.733  -4.051 1.00 . A A . 47 ILE CG2  1 1 
       18 49653 1 1 47 ILE H    H 68.066   8.858  -4.212 1.00 . A A . 47 ILE H    1 1 
       18 49654 1 1 47 ILE HA   H 70.187   8.445  -3.291 1.00 . A A . 47 ILE HA   1 1 
       18 49655 1 1 47 ILE HB   H 70.902  11.331  -3.411 1.00 . A A . 47 ILE HB   1 1 
       18 49656 1 1 47 ILE HD11 H 70.339   8.517  -5.487 1.00 . A A . 47 ILE HD11 1 1 
       18 49657 1 1 47 ILE HD12 H 68.778   9.217  -5.917 1.00 . A A . 47 ILE HD12 1 1 
       18 49658 1 1 47 ILE HD13 H 70.136   9.335  -7.036 1.00 . A A . 47 ILE HD13 1 1 
       18 49659 1 1 47 ILE HG12 H 69.408  11.314  -5.288 1.00 . A A . 47 ILE HG12 1 1 
       18 49660 1 1 47 ILE HG13 H 71.031  11.124  -5.953 1.00 . A A . 47 ILE HG13 1 1 
       18 49661 1 1 47 ILE HG21 H 72.535   9.468  -3.064 1.00 . A A . 47 ILE HG21 1 1 
       18 49662 1 1 47 ILE HG22 H 72.109   8.843  -4.657 1.00 . A A . 47 ILE HG22 1 1 
       18 49663 1 1 47 ILE HG23 H 72.881  10.421  -4.507 1.00 . A A . 47 ILE HG23 1 1 
       18 49664 1 1 47 ILE N    N 68.475   9.602  -3.723 1.00 . A A . 47 ILE N    1 1 
       18 49665 1 1 47 ILE O    O 68.885   9.637  -0.996 1.00 . A A . 47 ILE O    1 1 
       18 49666 1 1 48 LYS C    C 72.399  11.278   0.557 1.00 . A A . 48 LYS C    1 1 
       18 49667 1 1 48 LYS CA   C 70.987  10.797   0.222 1.00 . A A . 48 LYS CA   1 1 
       18 49668 1 1 48 LYS CB   C 70.636   9.592   1.097 1.00 . A A . 48 LYS CB   1 1 
       18 49669 1 1 48 LYS CD   C 70.929   7.120   1.314 1.00 . A A . 48 LYS CD   1 1 
       18 49670 1 1 48 LYS CE   C 71.183   5.937   0.378 1.00 . A A . 48 LYS CE   1 1 
       18 49671 1 1 48 LYS CG   C 71.501   8.396   0.694 1.00 . A A . 48 LYS CG   1 1 
       18 49672 1 1 48 LYS H    H 71.702  10.566  -1.796 1.00 . A A . 48 LYS H    1 1 
       18 49673 1 1 48 LYS HA   H 70.282  11.594   0.406 1.00 . A A . 48 LYS HA   1 1 
       18 49674 1 1 48 LYS HB2  H 70.818   9.835   2.134 1.00 . A A . 48 LYS HB2  1 1 
       18 49675 1 1 48 LYS HB3  H 69.594   9.341   0.963 1.00 . A A . 48 LYS HB3  1 1 
       18 49676 1 1 48 LYS HD2  H 71.407   6.937   2.265 1.00 . A A . 48 LYS HD2  1 1 
       18 49677 1 1 48 LYS HD3  H 69.866   7.237   1.462 1.00 . A A . 48 LYS HD3  1 1 
       18 49678 1 1 48 LYS HE2  H 70.426   5.918  -0.392 1.00 . A A . 48 LYS HE2  1 1 
       18 49679 1 1 48 LYS HE3  H 72.157   6.042  -0.077 1.00 . A A . 48 LYS HE3  1 1 
       18 49680 1 1 48 LYS HG2  H 71.507   8.303  -0.383 1.00 . A A . 48 LYS HG2  1 1 
       18 49681 1 1 48 LYS HG3  H 72.509   8.545   1.048 1.00 . A A . 48 LYS HG3  1 1 
       18 49682 1 1 48 LYS HZ1  H 71.696   4.772   2.026 1.00 . A A . 48 LYS HZ1  1 1 
       18 49683 1 1 48 LYS HZ2  H 70.146   4.453   1.407 1.00 . A A . 48 LYS HZ2  1 1 
       18 49684 1 1 48 LYS HZ3  H 71.519   3.893   0.583 1.00 . A A . 48 LYS HZ3  1 1 
       18 49685 1 1 48 LYS N    N 70.930  10.404  -1.214 1.00 . A A . 48 LYS N    1 1 
       18 49686 1 1 48 LYS NZ   N 71.132   4.668   1.157 1.00 . A A . 48 LYS NZ   1 1 
       18 49687 1 1 48 LYS O    O 72.588  12.331   1.132 1.00 . A A . 48 LYS O    1 1 
       18 49688 1 1 49 GLU C    C 75.631  10.772  -0.785 1.00 . A A . 49 GLU C    1 1 
       18 49689 1 1 49 GLU CA   C 74.794  10.925   0.485 1.00 . A A . 49 GLU CA   1 1 
       18 49690 1 1 49 GLU CB   C 75.371  10.035   1.589 1.00 . A A . 49 GLU CB   1 1 
       18 49691 1 1 49 GLU CD   C 76.421   7.768   1.639 1.00 . A A . 49 GLU CD   1 1 
       18 49692 1 1 49 GLU CG   C 75.188   8.565   1.207 1.00 . A A . 49 GLU CG   1 1 
       18 49693 1 1 49 GLU H    H 73.216   9.671  -0.271 1.00 . A A . 49 GLU H    1 1 
       18 49694 1 1 49 GLU HA   H 74.810  11.956   0.807 1.00 . A A . 49 GLU HA   1 1 
       18 49695 1 1 49 GLU HB2  H 76.423  10.249   1.710 1.00 . A A . 49 GLU HB2  1 1 
       18 49696 1 1 49 GLU HB3  H 74.854  10.231   2.516 1.00 . A A . 49 GLU HB3  1 1 
       18 49697 1 1 49 GLU HG2  H 74.312   8.171   1.702 1.00 . A A . 49 GLU HG2  1 1 
       18 49698 1 1 49 GLU HG3  H 75.066   8.483   0.138 1.00 . A A . 49 GLU HG3  1 1 
       18 49699 1 1 49 GLU N    N 73.392  10.514   0.196 1.00 . A A . 49 GLU N    1 1 
       18 49700 1 1 49 GLU O    O 76.841  10.670  -0.736 1.00 . A A . 49 GLU O    1 1 
       18 49701 1 1 49 GLU OE1  O 77.513   8.144   1.245 1.00 . A A . 49 GLU OE1  1 1 
       18 49702 1 1 49 GLU OE2  O 76.252   6.796   2.356 1.00 . A A . 49 GLU OE2  1 1 
       18 49703 1 1 50 GLN C    C 76.405   9.224  -3.241 1.00 . A A . 50 GLN C    1 1 
       18 49704 1 1 50 GLN CA   C 75.747  10.605  -3.199 1.00 . A A . 50 GLN CA   1 1 
       18 49705 1 1 50 GLN CB   C 76.824  11.689  -3.287 1.00 . A A . 50 GLN CB   1 1 
       18 49706 1 1 50 GLN CD   C 77.074  13.172  -1.291 1.00 . A A . 50 GLN CD   1 1 
       18 49707 1 1 50 GLN CG   C 76.324  12.966  -2.608 1.00 . A A . 50 GLN CG   1 1 
       18 49708 1 1 50 GLN H    H 74.017  10.835  -1.938 1.00 . A A . 50 GLN H    1 1 
       18 49709 1 1 50 GLN HA   H 75.067  10.705  -4.032 1.00 . A A . 50 GLN HA   1 1 
       18 49710 1 1 50 GLN HB2  H 77.721  11.345  -2.793 1.00 . A A . 50 GLN HB2  1 1 
       18 49711 1 1 50 GLN HB3  H 77.041  11.897  -4.323 1.00 . A A . 50 GLN HB3  1 1 
       18 49712 1 1 50 GLN HE21 H 75.701  14.392  -0.536 1.00 . A A . 50 GLN HE21 1 1 
       18 49713 1 1 50 GLN HE22 H 77.033  14.086   0.471 1.00 . A A . 50 GLN HE22 1 1 
       18 49714 1 1 50 GLN HG2  H 76.498  13.810  -3.259 1.00 . A A . 50 GLN HG2  1 1 
       18 49715 1 1 50 GLN HG3  H 75.267  12.878  -2.408 1.00 . A A . 50 GLN HG3  1 1 
       18 49716 1 1 50 GLN N    N 74.993  10.753  -1.923 1.00 . A A . 50 GLN N    1 1 
       18 49717 1 1 50 GLN NE2  N 76.560  13.948  -0.376 1.00 . A A . 50 GLN NE2  1 1 
       18 49718 1 1 50 GLN O    O 77.610   9.103  -3.335 1.00 . A A . 50 GLN O    1 1 
       18 49719 1 1 50 GLN OE1  O 78.139  12.622  -1.093 1.00 . A A . 50 GLN OE1  1 1 
       18 49720 1 1 51 GLU C    C 76.299   6.330  -4.653 1.00 . A A . 51 GLU C    1 1 
       18 49721 1 1 51 GLU CA   C 76.205   6.811  -3.203 1.00 . A A . 51 GLU CA   1 1 
       18 49722 1 1 51 GLU CB   C 75.313   5.857  -2.406 1.00 . A A . 51 GLU CB   1 1 
       18 49723 1 1 51 GLU CD   C 76.750   4.246  -1.148 1.00 . A A . 51 GLU CD   1 1 
       18 49724 1 1 51 GLU CG   C 75.966   5.556  -1.055 1.00 . A A . 51 GLU CG   1 1 
       18 49725 1 1 51 GLU H    H 74.653   8.300  -3.093 1.00 . A A . 51 GLU H    1 1 
       18 49726 1 1 51 GLU HA   H 77.193   6.830  -2.767 1.00 . A A . 51 GLU HA   1 1 
       18 49727 1 1 51 GLU HB2  H 74.348   6.317  -2.246 1.00 . A A . 51 GLU HB2  1 1 
       18 49728 1 1 51 GLU HB3  H 75.187   4.937  -2.956 1.00 . A A . 51 GLU HB3  1 1 
       18 49729 1 1 51 GLU HG2  H 76.637   6.361  -0.793 1.00 . A A . 51 GLU HG2  1 1 
       18 49730 1 1 51 GLU HG3  H 75.201   5.462  -0.299 1.00 . A A . 51 GLU HG3  1 1 
       18 49731 1 1 51 GLU N    N 75.623   8.181  -3.170 1.00 . A A . 51 GLU N    1 1 
       18 49732 1 1 51 GLU O    O 77.374   6.215  -5.208 1.00 . A A . 51 GLU O    1 1 
       18 49733 1 1 51 GLU OE1  O 76.122   3.213  -1.316 1.00 . A A . 51 GLU OE1  1 1 
       18 49734 1 1 51 GLU OE2  O 77.965   4.297  -1.050 1.00 . A A . 51 GLU OE2  1 1 
       18 49735 1 1 52 VAL C    C 75.242   6.790  -7.620 1.00 . A A . 52 VAL C    1 1 
       18 49736 1 1 52 VAL CA   C 75.224   5.580  -6.686 1.00 . A A . 52 VAL CA   1 1 
       18 49737 1 1 52 VAL CB   C 73.993   4.722  -6.988 1.00 . A A . 52 VAL CB   1 1 
       18 49738 1 1 52 VAL CG1  C 74.333   3.711  -8.089 1.00 . A A . 52 VAL CG1  1 1 
       18 49739 1 1 52 VAL CG2  C 73.571   3.973  -5.721 1.00 . A A . 52 VAL CG2  1 1 
       18 49740 1 1 52 VAL H    H 74.326   6.149  -4.811 1.00 . A A . 52 VAL H    1 1 
       18 49741 1 1 52 VAL HA   H 76.118   4.994  -6.844 1.00 . A A . 52 VAL HA   1 1 
       18 49742 1 1 52 VAL HB   H 73.185   5.357  -7.321 1.00 . A A . 52 VAL HB   1 1 
       18 49743 1 1 52 VAL HG11 H 75.324   3.314  -7.923 1.00 . A A . 52 VAL HG11 1 1 
       18 49744 1 1 52 VAL HG12 H 73.615   2.903  -8.073 1.00 . A A . 52 VAL HG12 1 1 
       18 49745 1 1 52 VAL HG13 H 74.300   4.200  -9.052 1.00 . A A . 52 VAL HG13 1 1 
       18 49746 1 1 52 VAL HG21 H 74.441   3.775  -5.113 1.00 . A A . 52 VAL HG21 1 1 
       18 49747 1 1 52 VAL HG22 H 72.872   4.578  -5.163 1.00 . A A . 52 VAL HG22 1 1 
       18 49748 1 1 52 VAL HG23 H 73.101   3.040  -5.994 1.00 . A A . 52 VAL HG23 1 1 
       18 49749 1 1 52 VAL N    N 75.185   6.049  -5.273 1.00 . A A . 52 VAL N    1 1 
       18 49750 1 1 52 VAL O    O 75.650   6.697  -8.756 1.00 . A A . 52 VAL O    1 1 
       18 49751 1 1 53 VAL C    C 76.241   9.673  -8.130 1.00 . A A . 53 VAL C    1 1 
       18 49752 1 1 53 VAL CA   C 74.813   9.135  -8.027 1.00 . A A . 53 VAL CA   1 1 
       18 49753 1 1 53 VAL CB   C 73.901  10.209  -7.430 1.00 . A A . 53 VAL CB   1 1 
       18 49754 1 1 53 VAL CG1  C 73.999  11.486  -8.266 1.00 . A A . 53 VAL CG1  1 1 
       18 49755 1 1 53 VAL CG2  C 72.455   9.709  -7.436 1.00 . A A . 53 VAL CG2  1 1 
       18 49756 1 1 53 VAL H    H 74.484   7.990  -6.230 1.00 . A A . 53 VAL H    1 1 
       18 49757 1 1 53 VAL HA   H 74.458   8.866  -9.011 1.00 . A A . 53 VAL HA   1 1 
       18 49758 1 1 53 VAL HB   H 74.208  10.418  -6.415 1.00 . A A . 53 VAL HB   1 1 
       18 49759 1 1 53 VAL HG11 H 74.887  11.448  -8.880 1.00 . A A . 53 VAL HG11 1 1 
       18 49760 1 1 53 VAL HG12 H 73.128  11.570  -8.899 1.00 . A A . 53 VAL HG12 1 1 
       18 49761 1 1 53 VAL HG13 H 74.052  12.343  -7.611 1.00 . A A . 53 VAL HG13 1 1 
       18 49762 1 1 53 VAL HG21 H 72.386   8.813  -8.035 1.00 . A A . 53 VAL HG21 1 1 
       18 49763 1 1 53 VAL HG22 H 72.145   9.491  -6.425 1.00 . A A . 53 VAL HG22 1 1 
       18 49764 1 1 53 VAL HG23 H 71.813  10.471  -7.854 1.00 . A A . 53 VAL HG23 1 1 
       18 49765 1 1 53 VAL N    N 74.808   7.928  -7.152 1.00 . A A . 53 VAL N    1 1 
       18 49766 1 1 53 VAL O    O 76.619  10.278  -9.114 1.00 . A A . 53 VAL O    1 1 
       18 49767 1 1 54 ASP C    C 79.345   8.874  -7.770 1.00 . A A . 54 ASP C    1 1 
       18 49768 1 1 54 ASP CA   C 78.444   9.948  -7.159 1.00 . A A . 54 ASP CA   1 1 
       18 49769 1 1 54 ASP CB   C 78.915  10.256  -5.737 1.00 . A A . 54 ASP CB   1 1 
       18 49770 1 1 54 ASP CG   C 80.415  10.558  -5.749 1.00 . A A . 54 ASP CG   1 1 
       18 49771 1 1 54 ASP H    H 76.715   8.962  -6.339 1.00 . A A . 54 ASP H    1 1 
       18 49772 1 1 54 ASP HA   H 78.495  10.846  -7.758 1.00 . A A . 54 ASP HA   1 1 
       18 49773 1 1 54 ASP HB2  H 78.378  11.113  -5.357 1.00 . A A . 54 ASP HB2  1 1 
       18 49774 1 1 54 ASP HB3  H 78.727   9.403  -5.102 1.00 . A A . 54 ASP HB3  1 1 
       18 49775 1 1 54 ASP N    N 77.039   9.454  -7.121 1.00 . A A . 54 ASP N    1 1 
       18 49776 1 1 54 ASP O    O 80.299   9.168  -8.463 1.00 . A A . 54 ASP O    1 1 
       18 49777 1 1 54 ASP OD1  O 80.961  10.704  -6.830 1.00 . A A . 54 ASP OD1  1 1 
       18 49778 1 1 54 ASP OD2  O 80.992  10.637  -4.677 1.00 . A A . 54 ASP OD2  1 1 
       18 49779 1 1 55 LYS C    C 79.609   6.382  -9.572 1.00 . A A . 55 LYS C    1 1 
       18 49780 1 1 55 LYS CA   C 79.892   6.533  -8.078 1.00 . A A . 55 LYS CA   1 1 
       18 49781 1 1 55 LYS CB   C 79.566   5.221  -7.361 1.00 . A A . 55 LYS CB   1 1 
       18 49782 1 1 55 LYS CD   C 81.490   3.645  -7.116 1.00 . A A . 55 LYS CD   1 1 
       18 49783 1 1 55 LYS CE   C 81.260   2.379  -6.289 1.00 . A A . 55 LYS CE   1 1 
       18 49784 1 1 55 LYS CG   C 80.746   4.817  -6.474 1.00 . A A . 55 LYS CG   1 1 
       18 49785 1 1 55 LYS H    H 78.279   7.412  -6.953 1.00 . A A . 55 LYS H    1 1 
       18 49786 1 1 55 LYS HA   H 80.935   6.771  -7.935 1.00 . A A . 55 LYS HA   1 1 
       18 49787 1 1 55 LYS HB2  H 78.684   5.354  -6.751 1.00 . A A . 55 LYS HB2  1 1 
       18 49788 1 1 55 LYS HB3  H 79.386   4.447  -8.091 1.00 . A A . 55 LYS HB3  1 1 
       18 49789 1 1 55 LYS HD2  H 81.122   3.493  -8.120 1.00 . A A . 55 LYS HD2  1 1 
       18 49790 1 1 55 LYS HD3  H 82.547   3.865  -7.149 1.00 . A A . 55 LYS HD3  1 1 
       18 49791 1 1 55 LYS HE2  H 82.047   2.281  -5.556 1.00 . A A . 55 LYS HE2  1 1 
       18 49792 1 1 55 LYS HE3  H 80.306   2.445  -5.788 1.00 . A A . 55 LYS HE3  1 1 
       18 49793 1 1 55 LYS HG2  H 81.418   5.656  -6.365 1.00 . A A . 55 LYS HG2  1 1 
       18 49794 1 1 55 LYS HG3  H 80.380   4.520  -5.502 1.00 . A A . 55 LYS HG3  1 1 
       18 49795 1 1 55 LYS HZ1  H 80.553   1.316  -7.934 1.00 . A A . 55 LYS HZ1  1 1 
       18 49796 1 1 55 LYS HZ2  H 82.207   1.089  -7.621 1.00 . A A . 55 LYS HZ2  1 1 
       18 49797 1 1 55 LYS HZ3  H 81.048   0.337  -6.637 1.00 . A A . 55 LYS HZ3  1 1 
       18 49798 1 1 55 LYS N    N 79.052   7.628  -7.516 1.00 . A A . 55 LYS N    1 1 
       18 49799 1 1 55 LYS NZ   N 81.268   1.191  -7.188 1.00 . A A . 55 LYS NZ   1 1 
       18 49800 1 1 55 LYS O    O 80.508   6.178 -10.363 1.00 . A A . 55 LYS O    1 1 
       18 49801 1 1 56 VAL C    C 78.722   7.453 -12.200 1.00 . A A . 56 VAL C    1 1 
       18 49802 1 1 56 VAL CA   C 78.047   6.332 -11.408 1.00 . A A . 56 VAL CA   1 1 
       18 49803 1 1 56 VAL CB   C 76.534   6.402 -11.597 1.00 . A A . 56 VAL CB   1 1 
       18 49804 1 1 56 VAL CG1  C 75.870   5.249 -10.843 1.00 . A A . 56 VAL CG1  1 1 
       18 49805 1 1 56 VAL CG2  C 76.011   7.737 -11.063 1.00 . A A . 56 VAL CG2  1 1 
       18 49806 1 1 56 VAL H    H 77.653   6.637  -9.326 1.00 . A A . 56 VAL H    1 1 
       18 49807 1 1 56 VAL HA   H 78.408   5.377 -11.763 1.00 . A A . 56 VAL HA   1 1 
       18 49808 1 1 56 VAL HB   H 76.306   6.318 -12.641 1.00 . A A . 56 VAL HB   1 1 
       18 49809 1 1 56 VAL HG11 H 76.470   4.989  -9.983 1.00 . A A . 56 VAL HG11 1 1 
       18 49810 1 1 56 VAL HG12 H 74.886   5.551 -10.517 1.00 . A A . 56 VAL HG12 1 1 
       18 49811 1 1 56 VAL HG13 H 75.786   4.393 -11.495 1.00 . A A . 56 VAL HG13 1 1 
       18 49812 1 1 56 VAL HG21 H 76.568   8.015 -10.181 1.00 . A A . 56 VAL HG21 1 1 
       18 49813 1 1 56 VAL HG22 H 76.130   8.499 -11.819 1.00 . A A . 56 VAL HG22 1 1 
       18 49814 1 1 56 VAL HG23 H 74.965   7.639 -10.811 1.00 . A A . 56 VAL HG23 1 1 
       18 49815 1 1 56 VAL N    N 78.370   6.475  -9.970 1.00 . A A . 56 VAL N    1 1 
       18 49816 1 1 56 VAL O    O 79.379   7.208 -13.182 1.00 . A A . 56 VAL O    1 1 
       18 49817 1 1 57 MET C    C 80.650   9.372 -12.944 1.00 . A A . 57 MET C    1 1 
       18 49818 1 1 57 MET CA   C 79.235   9.795 -12.532 1.00 . A A . 57 MET CA   1 1 
       18 49819 1 1 57 MET CB   C 79.302  11.044 -11.648 1.00 . A A . 57 MET CB   1 1 
       18 49820 1 1 57 MET CE   C 78.141  12.580 -13.897 1.00 . A A . 57 MET CE   1 1 
       18 49821 1 1 57 MET CG   C 80.264  12.068 -12.262 1.00 . A A . 57 MET CG   1 1 
       18 49822 1 1 57 MET H    H 78.053   8.872 -10.978 1.00 . A A . 57 MET H    1 1 
       18 49823 1 1 57 MET HA   H 78.657  10.014 -13.418 1.00 . A A . 57 MET HA   1 1 
       18 49824 1 1 57 MET HB2  H 78.317  11.480 -11.568 1.00 . A A . 57 MET HB2  1 1 
       18 49825 1 1 57 MET HB3  H 79.653  10.769 -10.665 1.00 . A A . 57 MET HB3  1 1 
       18 49826 1 1 57 MET HE1  H 77.970  13.406 -13.226 1.00 . A A . 57 MET HE1  1 1 
       18 49827 1 1 57 MET HE2  H 77.747  12.825 -14.875 1.00 . A A . 57 MET HE2  1 1 
       18 49828 1 1 57 MET HE3  H 77.648  11.698 -13.515 1.00 . A A . 57 MET HE3  1 1 
       18 49829 1 1 57 MET HG2  H 80.139  13.019 -11.765 1.00 . A A . 57 MET HG2  1 1 
       18 49830 1 1 57 MET HG3  H 81.281  11.727 -12.131 1.00 . A A . 57 MET HG3  1 1 
       18 49831 1 1 57 MET N    N 78.581   8.682 -11.781 1.00 . A A . 57 MET N    1 1 
       18 49832 1 1 57 MET O    O 81.194   9.853 -13.918 1.00 . A A . 57 MET O    1 1 
       18 49833 1 1 57 MET SD   S 79.918  12.265 -14.031 1.00 . A A . 57 MET SD   1 1 
       18 49834 1 1 58 GLU C    C 82.549   6.988 -13.716 1.00 . A A . 58 GLU C    1 1 
       18 49835 1 1 58 GLU CA   C 82.619   8.009 -12.573 1.00 . A A . 58 GLU CA   1 1 
       18 49836 1 1 58 GLU CB   C 83.274   7.360 -11.351 1.00 . A A . 58 GLU CB   1 1 
       18 49837 1 1 58 GLU CD   C 85.660   6.835 -11.874 1.00 . A A . 58 GLU CD   1 1 
       18 49838 1 1 58 GLU CG   C 84.717   7.850 -11.224 1.00 . A A . 58 GLU CG   1 1 
       18 49839 1 1 58 GLU H    H 80.795   8.085 -11.436 1.00 . A A . 58 GLU H    1 1 
       18 49840 1 1 58 GLU HA   H 83.208   8.857 -12.887 1.00 . A A . 58 GLU HA   1 1 
       18 49841 1 1 58 GLU HB2  H 82.722   7.629 -10.462 1.00 . A A . 58 GLU HB2  1 1 
       18 49842 1 1 58 GLU HB3  H 83.269   6.287 -11.467 1.00 . A A . 58 GLU HB3  1 1 
       18 49843 1 1 58 GLU HG2  H 84.818   8.805 -11.719 1.00 . A A . 58 GLU HG2  1 1 
       18 49844 1 1 58 GLU HG3  H 84.971   7.956 -10.180 1.00 . A A . 58 GLU HG3  1 1 
       18 49845 1 1 58 GLU N    N 81.248   8.466 -12.216 1.00 . A A . 58 GLU N    1 1 
       18 49846 1 1 58 GLU O    O 83.238   7.113 -14.709 1.00 . A A . 58 GLU O    1 1 
       18 49847 1 1 58 GLU OE1  O 85.409   5.649 -11.736 1.00 . A A . 58 GLU OE1  1 1 
       18 49848 1 1 58 GLU OE2  O 86.617   7.261 -12.500 1.00 . A A . 58 GLU OE2  1 1 
       18 49849 1 1 59 THR C    C 80.798   5.507 -15.838 1.00 . A A . 59 THR C    1 1 
       18 49850 1 1 59 THR CA   C 81.642   4.956 -14.679 1.00 . A A . 59 THR CA   1 1 
       18 49851 1 1 59 THR CB   C 81.035   3.652 -14.132 1.00 . A A . 59 THR CB   1 1 
       18 49852 1 1 59 THR CG2  C 79.509   3.744 -14.079 1.00 . A A . 59 THR CG2  1 1 
       18 49853 1 1 59 THR H    H 81.183   5.881 -12.779 1.00 . A A . 59 THR H    1 1 
       18 49854 1 1 59 THR HA   H 82.639   4.752 -15.044 1.00 . A A . 59 THR HA   1 1 
       18 49855 1 1 59 THR HB   H 81.413   3.476 -13.136 1.00 . A A . 59 THR HB   1 1 
       18 49856 1 1 59 THR HG1  H 81.743   1.864 -14.417 1.00 . A A . 59 THR HG1  1 1 
       18 49857 1 1 59 THR HG21 H 79.219   4.565 -13.441 1.00 . A A . 59 THR HG21 1 1 
       18 49858 1 1 59 THR HG22 H 79.122   3.904 -15.074 1.00 . A A . 59 THR HG22 1 1 
       18 49859 1 1 59 THR HG23 H 79.108   2.822 -13.683 1.00 . A A . 59 THR HG23 1 1 
       18 49860 1 1 59 THR N    N 81.730   5.974 -13.589 1.00 . A A . 59 THR N    1 1 
       18 49861 1 1 59 THR O    O 81.230   5.515 -16.974 1.00 . A A . 59 THR O    1 1 
       18 49862 1 1 59 THR OG1  O 81.412   2.572 -14.974 1.00 . A A . 59 THR OG1  1 1 
       18 49863 1 1 60 LEU C    C 79.603   7.368 -17.596 1.00 . A A . 60 LEU C    1 1 
       18 49864 1 1 60 LEU CA   C 78.744   6.535 -16.640 1.00 . A A . 60 LEU CA   1 1 
       18 49865 1 1 60 LEU CB   C 77.671   7.440 -16.018 1.00 . A A . 60 LEU CB   1 1 
       18 49866 1 1 60 LEU CD1  C 75.661   7.485 -14.534 1.00 . A A . 60 LEU CD1  1 1 
       18 49867 1 1 60 LEU CD2  C 76.464   5.316 -15.470 1.00 . A A . 60 LEU CD2  1 1 
       18 49868 1 1 60 LEU CG   C 76.901   6.680 -14.934 1.00 . A A . 60 LEU CG   1 1 
       18 49869 1 1 60 LEU H    H 79.282   5.958 -14.648 1.00 . A A . 60 LEU H    1 1 
       18 49870 1 1 60 LEU HA   H 78.270   5.731 -17.183 1.00 . A A . 60 LEU HA   1 1 
       18 49871 1 1 60 LEU HB2  H 78.146   8.305 -15.578 1.00 . A A . 60 LEU HB2  1 1 
       18 49872 1 1 60 LEU HB3  H 76.984   7.762 -16.783 1.00 . A A . 60 LEU HB3  1 1 
       18 49873 1 1 60 LEU HD11 H 75.133   7.801 -15.421 1.00 . A A . 60 LEU HD11 1 1 
       18 49874 1 1 60 LEU HD12 H 75.011   6.869 -13.929 1.00 . A A . 60 LEU HD12 1 1 
       18 49875 1 1 60 LEU HD13 H 75.962   8.353 -13.966 1.00 . A A . 60 LEU HD13 1 1 
       18 49876 1 1 60 LEU HD21 H 75.956   5.445 -16.414 1.00 . A A . 60 LEU HD21 1 1 
       18 49877 1 1 60 LEU HD22 H 77.332   4.689 -15.611 1.00 . A A . 60 LEU HD22 1 1 
       18 49878 1 1 60 LEU HD23 H 75.794   4.850 -14.762 1.00 . A A . 60 LEU HD23 1 1 
       18 49879 1 1 60 LEU HG   H 77.536   6.544 -14.070 1.00 . A A . 60 LEU HG   1 1 
       18 49880 1 1 60 LEU N    N 79.607   5.973 -15.562 1.00 . A A . 60 LEU N    1 1 
       18 49881 1 1 60 LEU O    O 79.584   7.172 -18.795 1.00 . A A . 60 LEU O    1 1 
       18 49882 1 1 61 ASP C    C 82.383   8.314 -18.477 1.00 . A A . 61 ASP C    1 1 
       18 49883 1 1 61 ASP CA   C 81.213   9.145 -17.947 1.00 . A A . 61 ASP CA   1 1 
       18 49884 1 1 61 ASP CB   C 81.752  10.328 -17.141 1.00 . A A . 61 ASP CB   1 1 
       18 49885 1 1 61 ASP CG   C 82.667  11.175 -18.027 1.00 . A A . 61 ASP CG   1 1 
       18 49886 1 1 61 ASP H    H 80.355   8.439 -16.101 1.00 . A A . 61 ASP H    1 1 
       18 49887 1 1 61 ASP HA   H 80.627   9.512 -18.777 1.00 . A A . 61 ASP HA   1 1 
       18 49888 1 1 61 ASP HB2  H 80.926  10.932 -16.793 1.00 . A A . 61 ASP HB2  1 1 
       18 49889 1 1 61 ASP HB3  H 82.312   9.962 -16.294 1.00 . A A . 61 ASP HB3  1 1 
       18 49890 1 1 61 ASP N    N 80.355   8.297 -17.071 1.00 . A A . 61 ASP N    1 1 
       18 49891 1 1 61 ASP O    O 83.250   7.900 -17.733 1.00 . A A . 61 ASP O    1 1 
       18 49892 1 1 61 ASP OD1  O 82.331  11.360 -19.186 1.00 . A A . 61 ASP OD1  1 1 
       18 49893 1 1 61 ASP OD2  O 83.687  11.625 -17.532 1.00 . A A . 61 ASP OD2  1 1 
       18 49894 1 1 62 ASN C    C 84.421   8.176 -21.186 1.00 . A A . 62 ASN C    1 1 
       18 49895 1 1 62 ASN CA   C 83.530   7.268 -20.336 1.00 . A A . 62 ASN CA   1 1 
       18 49896 1 1 62 ASN CB   C 82.957   6.151 -21.210 1.00 . A A . 62 ASN CB   1 1 
       18 49897 1 1 62 ASN CG   C 82.876   4.857 -20.398 1.00 . A A . 62 ASN CG   1 1 
       18 49898 1 1 62 ASN H    H 81.706   8.414 -20.340 1.00 . A A . 62 ASN H    1 1 
       18 49899 1 1 62 ASN HA   H 84.115   6.836 -19.537 1.00 . A A . 62 ASN HA   1 1 
       18 49900 1 1 62 ASN HB2  H 81.968   6.429 -21.545 1.00 . A A . 62 ASN HB2  1 1 
       18 49901 1 1 62 ASN HB3  H 83.597   5.998 -22.065 1.00 . A A . 62 ASN HB3  1 1 
       18 49902 1 1 62 ASN HD21 H 83.543   3.718 -21.882 1.00 . A A . 62 ASN HD21 1 1 
       18 49903 1 1 62 ASN HD22 H 83.182   2.896 -20.441 1.00 . A A . 62 ASN HD22 1 1 
       18 49904 1 1 62 ASN N    N 82.415   8.070 -19.758 1.00 . A A . 62 ASN N    1 1 
       18 49905 1 1 62 ASN ND2  N 83.230   3.730 -20.953 1.00 . A A . 62 ASN ND2  1 1 
       18 49906 1 1 62 ASN O    O 85.085   7.729 -22.100 1.00 . A A . 62 ASN O    1 1 
       18 49907 1 1 62 ASN OD1  O 82.488   4.872 -19.247 1.00 . A A . 62 ASN OD1  1 1 
       18 49908 1 1 63 ASP C    C 86.095  11.270 -20.736 1.00 . A A . 63 ASP C    1 1 
       18 49909 1 1 63 ASP CA   C 85.289  10.382 -21.686 1.00 . A A . 63 ASP CA   1 1 
       18 49910 1 1 63 ASP CB   C 84.396  11.257 -22.568 1.00 . A A . 63 ASP CB   1 1 
       18 49911 1 1 63 ASP CG   C 84.817  11.105 -24.031 1.00 . A A . 63 ASP CG   1 1 
       18 49912 1 1 63 ASP H    H 83.897   9.789 -20.152 1.00 . A A . 63 ASP H    1 1 
       18 49913 1 1 63 ASP HA   H 85.964   9.814 -22.309 1.00 . A A . 63 ASP HA   1 1 
       18 49914 1 1 63 ASP HB2  H 83.366  10.950 -22.455 1.00 . A A . 63 ASP HB2  1 1 
       18 49915 1 1 63 ASP HB3  H 84.498  12.290 -22.272 1.00 . A A . 63 ASP HB3  1 1 
       18 49916 1 1 63 ASP N    N 84.441   9.448 -20.893 1.00 . A A . 63 ASP N    1 1 
       18 49917 1 1 63 ASP O    O 87.236  11.597 -20.995 1.00 . A A . 63 ASP O    1 1 
       18 49918 1 1 63 ASP OD1  O 85.212  10.013 -24.403 1.00 . A A . 63 ASP OD1  1 1 
       18 49919 1 1 63 ASP OD2  O 84.737  12.084 -24.755 1.00 . A A . 63 ASP OD2  1 1 
       18 49920 1 1 64 GLY C    C 85.977  14.000 -19.000 1.00 . A A . 64 GLY C    1 1 
       18 49921 1 1 64 GLY CA   C 86.244  12.530 -18.673 1.00 . A A . 64 GLY CA   1 1 
       18 49922 1 1 64 GLY H    H 84.589  11.389 -19.447 1.00 . A A . 64 GLY H    1 1 
       18 49923 1 1 64 GLY HA2  H 85.907  12.316 -17.669 1.00 . A A . 64 GLY HA2  1 1 
       18 49924 1 1 64 GLY HA3  H 87.303  12.335 -18.746 1.00 . A A . 64 GLY HA3  1 1 
       18 49925 1 1 64 GLY N    N 85.511  11.663 -19.638 1.00 . A A . 64 GLY N    1 1 
       18 49926 1 1 64 GLY O    O 86.826  14.693 -19.525 1.00 . A A . 64 GLY O    1 1 
       18 49927 1 1 65 ASP C    C 83.079  16.201 -18.468 1.00 . A A . 65 ASP C    1 1 
       18 49928 1 1 65 ASP CA   C 84.482  15.906 -18.988 1.00 . A A . 65 ASP CA   1 1 
       18 49929 1 1 65 ASP CB   C 84.531  16.144 -20.499 1.00 . A A . 65 ASP CB   1 1 
       18 49930 1 1 65 ASP CG   C 85.762  16.984 -20.844 1.00 . A A . 65 ASP CG   1 1 
       18 49931 1 1 65 ASP H    H 84.128  13.906 -18.270 1.00 . A A . 65 ASP H    1 1 
       18 49932 1 1 65 ASP HA   H 85.195  16.549 -18.494 1.00 . A A . 65 ASP HA   1 1 
       18 49933 1 1 65 ASP HB2  H 84.587  15.194 -21.011 1.00 . A A . 65 ASP HB2  1 1 
       18 49934 1 1 65 ASP HB3  H 83.641  16.670 -20.810 1.00 . A A . 65 ASP HB3  1 1 
       18 49935 1 1 65 ASP N    N 84.804  14.482 -18.695 1.00 . A A . 65 ASP N    1 1 
       18 49936 1 1 65 ASP O    O 82.358  17.017 -19.007 1.00 . A A . 65 ASP O    1 1 
       18 49937 1 1 65 ASP OD1  O 86.694  16.983 -20.057 1.00 . A A . 65 ASP OD1  1 1 
       18 49938 1 1 65 ASP OD2  O 85.752  17.614 -21.889 1.00 . A A . 65 ASP OD2  1 1 
       18 49939 1 1 66 GLY C    C 80.293  15.675 -17.967 1.00 . A A . 66 GLY C    1 1 
       18 49940 1 1 66 GLY CA   C 81.338  15.744 -16.853 1.00 . A A . 66 GLY CA   1 1 
       18 49941 1 1 66 GLY H    H 83.290  14.876 -17.011 1.00 . A A . 66 GLY H    1 1 
       18 49942 1 1 66 GLY HA2  H 81.144  14.969 -16.129 1.00 . A A . 66 GLY HA2  1 1 
       18 49943 1 1 66 GLY HA3  H 81.292  16.709 -16.376 1.00 . A A . 66 GLY HA3  1 1 
       18 49944 1 1 66 GLY N    N 82.689  15.529 -17.423 1.00 . A A . 66 GLY N    1 1 
       18 49945 1 1 66 GLY O    O 79.616  16.641 -18.259 1.00 . A A . 66 GLY O    1 1 
       18 49946 1 1 67 GLU C    C 78.894  12.918 -19.949 1.00 . A A . 67 GLU C    1 1 
       18 49947 1 1 67 GLU CA   C 79.156  14.402 -19.685 1.00 . A A . 67 GLU CA   1 1 
       18 49948 1 1 67 GLU CB   C 79.698  15.058 -20.957 1.00 . A A . 67 GLU CB   1 1 
       18 49949 1 1 67 GLU CD   C 81.786  15.701 -22.170 1.00 . A A . 67 GLU CD   1 1 
       18 49950 1 1 67 GLU CG   C 81.212  14.857 -21.030 1.00 . A A . 67 GLU CG   1 1 
       18 49951 1 1 67 GLU H    H 80.713  13.773 -18.337 1.00 . A A . 67 GLU H    1 1 
       18 49952 1 1 67 GLU HA   H 78.234  14.884 -19.395 1.00 . A A . 67 GLU HA   1 1 
       18 49953 1 1 67 GLU HB2  H 79.231  14.606 -21.821 1.00 . A A . 67 GLU HB2  1 1 
       18 49954 1 1 67 GLU HB3  H 79.477  16.114 -20.939 1.00 . A A . 67 GLU HB3  1 1 
       18 49955 1 1 67 GLU HG2  H 81.661  15.160 -20.095 1.00 . A A . 67 GLU HG2  1 1 
       18 49956 1 1 67 GLU HG3  H 81.429  13.815 -21.213 1.00 . A A . 67 GLU HG3  1 1 
       18 49957 1 1 67 GLU N    N 80.156  14.538 -18.590 1.00 . A A . 67 GLU N    1 1 
       18 49958 1 1 67 GLU O    O 79.747  12.206 -20.440 1.00 . A A . 67 GLU O    1 1 
       18 49959 1 1 67 GLU OE1  O 81.587  16.905 -22.146 1.00 . A A . 67 GLU OE1  1 1 
       18 49960 1 1 67 GLU OE2  O 82.414  15.130 -23.046 1.00 . A A . 67 GLU OE2  1 1 
       18 49961 1 1 68 CYS C    C 77.303  10.720 -21.348 1.00 . A A . 68 CYS C    1 1 
       18 49962 1 1 68 CYS CA   C 77.416  11.004 -19.848 1.00 . A A . 68 CYS CA   1 1 
       18 49963 1 1 68 CYS CB   C 76.097  10.653 -19.162 1.00 . A A . 68 CYS CB   1 1 
       18 49964 1 1 68 CYS H    H 77.049  13.031 -19.219 1.00 . A A . 68 CYS H    1 1 
       18 49965 1 1 68 CYS HA   H 78.206  10.398 -19.431 1.00 . A A . 68 CYS HA   1 1 
       18 49966 1 1 68 CYS HB2  H 75.457  11.520 -19.146 1.00 . A A . 68 CYS HB2  1 1 
       18 49967 1 1 68 CYS HB3  H 75.610   9.857 -19.703 1.00 . A A . 68 CYS HB3  1 1 
       18 49968 1 1 68 CYS HG   H 75.686   9.585 -17.172 1.00 . A A . 68 CYS HG   1 1 
       18 49969 1 1 68 CYS N    N 77.723  12.443 -19.621 1.00 . A A . 68 CYS N    1 1 
       18 49970 1 1 68 CYS O    O 77.238  11.618 -22.164 1.00 . A A . 68 CYS O    1 1 
       18 49971 1 1 68 CYS SG   S 76.430  10.115 -17.466 1.00 . A A . 68 CYS SG   1 1 
       18 49972 1 1 69 ASP C    C 76.027   8.099 -23.325 1.00 . A A . 69 ASP C    1 1 
       18 49973 1 1 69 ASP CA   C 77.185   9.085 -23.147 1.00 . A A . 69 ASP CA   1 1 
       18 49974 1 1 69 ASP CB   C 78.491   8.425 -23.594 1.00 . A A . 69 ASP CB   1 1 
       18 49975 1 1 69 ASP CG   C 79.410   9.479 -24.213 1.00 . A A . 69 ASP CG   1 1 
       18 49976 1 1 69 ASP H    H 77.345   8.771 -21.019 1.00 . A A . 69 ASP H    1 1 
       18 49977 1 1 69 ASP HA   H 77.003   9.967 -23.743 1.00 . A A . 69 ASP HA   1 1 
       18 49978 1 1 69 ASP HB2  H 78.979   7.978 -22.740 1.00 . A A . 69 ASP HB2  1 1 
       18 49979 1 1 69 ASP HB3  H 78.277   7.662 -24.327 1.00 . A A . 69 ASP HB3  1 1 
       18 49980 1 1 69 ASP N    N 77.286   9.468 -21.706 1.00 . A A . 69 ASP N    1 1 
       18 49981 1 1 69 ASP O    O 75.443   7.649 -22.370 1.00 . A A . 69 ASP O    1 1 
       18 49982 1 1 69 ASP OD1  O 79.763  10.413 -23.513 1.00 . A A . 69 ASP OD1  1 1 
       18 49983 1 1 69 ASP OD2  O 79.746   9.334 -25.378 1.00 . A A . 69 ASP OD2  1 1 
       18 49984 1 1 70 PHE C    C 74.871   5.460 -24.094 1.00 . A A . 70 PHE C    1 1 
       18 49985 1 1 70 PHE CA   C 74.548   6.811 -24.738 1.00 . A A . 70 PHE CA   1 1 
       18 49986 1 1 70 PHE CB   C 74.304   6.606 -26.224 1.00 . A A . 70 PHE CB   1 1 
       18 49987 1 1 70 PHE CD1  C 71.993   5.866 -25.622 1.00 . A A . 70 PHE CD1  1 1 
       18 49988 1 1 70 PHE CD2  C 72.278   7.452 -27.429 1.00 . A A . 70 PHE CD2  1 1 
       18 49989 1 1 70 PHE CE1  C 70.609   5.908 -25.796 1.00 . A A . 70 PHE CE1  1 1 
       18 49990 1 1 70 PHE CE2  C 70.894   7.495 -27.611 1.00 . A A . 70 PHE CE2  1 1 
       18 49991 1 1 70 PHE CG   C 72.823   6.638 -26.440 1.00 . A A . 70 PHE CG   1 1 
       18 49992 1 1 70 PHE CZ   C 70.056   6.724 -26.793 1.00 . A A . 70 PHE CZ   1 1 
       18 49993 1 1 70 PHE H    H 76.150   8.142 -25.307 1.00 . A A . 70 PHE H    1 1 
       18 49994 1 1 70 PHE HA   H 73.646   7.214 -24.291 1.00 . A A . 70 PHE HA   1 1 
       18 49995 1 1 70 PHE HB2  H 74.777   7.399 -26.786 1.00 . A A . 70 PHE HB2  1 1 
       18 49996 1 1 70 PHE HB3  H 74.697   5.650 -26.532 1.00 . A A . 70 PHE HB3  1 1 
       18 49997 1 1 70 PHE HD1  H 72.424   5.236 -24.854 1.00 . A A . 70 PHE HD1  1 1 
       18 49998 1 1 70 PHE HD2  H 72.927   8.044 -28.056 1.00 . A A . 70 PHE HD2  1 1 
       18 49999 1 1 70 PHE HE1  H 69.970   5.314 -25.162 1.00 . A A . 70 PHE HE1  1 1 
       18 50000 1 1 70 PHE HE2  H 70.473   8.126 -28.376 1.00 . A A . 70 PHE HE2  1 1 
       18 50001 1 1 70 PHE HZ   H 68.985   6.759 -26.930 1.00 . A A . 70 PHE HZ   1 1 
       18 50002 1 1 70 PHE N    N 75.677   7.766 -24.535 1.00 . A A . 70 PHE N    1 1 
       18 50003 1 1 70 PHE O    O 74.186   5.007 -23.193 1.00 . A A . 70 PHE O    1 1 
       18 50004 1 1 71 GLN C    C 76.259   3.606 -22.443 1.00 . A A . 71 GLN C    1 1 
       18 50005 1 1 71 GLN CA   C 76.256   3.485 -23.967 1.00 . A A . 71 GLN CA   1 1 
       18 50006 1 1 71 GLN CB   C 77.646   3.066 -24.450 1.00 . A A . 71 GLN CB   1 1 
       18 50007 1 1 71 GLN CD   C 80.046   3.515 -23.921 1.00 . A A . 71 GLN CD   1 1 
       18 50008 1 1 71 GLN CG   C 78.663   4.148 -24.083 1.00 . A A . 71 GLN CG   1 1 
       18 50009 1 1 71 GLN H    H 76.437   5.180 -25.283 1.00 . A A . 71 GLN H    1 1 
       18 50010 1 1 71 GLN HA   H 75.529   2.749 -24.272 1.00 . A A . 71 GLN HA   1 1 
       18 50011 1 1 71 GLN HB2  H 77.925   2.134 -23.979 1.00 . A A . 71 GLN HB2  1 1 
       18 50012 1 1 71 GLN HB3  H 77.631   2.937 -25.522 1.00 . A A . 71 GLN HB3  1 1 
       18 50013 1 1 71 GLN HE21 H 80.880   5.176 -23.222 1.00 . A A . 71 GLN HE21 1 1 
       18 50014 1 1 71 GLN HE22 H 81.921   3.842 -23.352 1.00 . A A . 71 GLN HE22 1 1 
       18 50015 1 1 71 GLN HG2  H 78.696   4.891 -24.867 1.00 . A A . 71 GLN HG2  1 1 
       18 50016 1 1 71 GLN HG3  H 78.372   4.616 -23.155 1.00 . A A . 71 GLN HG3  1 1 
       18 50017 1 1 71 GLN N    N 75.901   4.805 -24.553 1.00 . A A . 71 GLN N    1 1 
       18 50018 1 1 71 GLN NE2  N 81.031   4.238 -23.460 1.00 . A A . 71 GLN NE2  1 1 
       18 50019 1 1 71 GLN O    O 76.038   2.648 -21.728 1.00 . A A . 71 GLN O    1 1 
       18 50020 1 1 71 GLN OE1  O 80.233   2.352 -24.215 1.00 . A A . 71 GLN OE1  1 1 
       18 50021 1 1 72 GLU C    C 75.112   5.022 -19.947 1.00 . A A . 72 GLU C    1 1 
       18 50022 1 1 72 GLU CA   C 76.542   5.008 -20.497 1.00 . A A . 72 GLU CA   1 1 
       18 50023 1 1 72 GLU CB   C 77.211   6.362 -20.285 1.00 . A A . 72 GLU CB   1 1 
       18 50024 1 1 72 GLU CD   C 75.443   7.622 -19.034 1.00 . A A . 72 GLU CD   1 1 
       18 50025 1 1 72 GLU CG   C 76.813   6.944 -18.944 1.00 . A A . 72 GLU CG   1 1 
       18 50026 1 1 72 GLU H    H 76.690   5.540 -22.536 1.00 . A A . 72 GLU H    1 1 
       18 50027 1 1 72 GLU HA   H 77.119   4.236 -20.013 1.00 . A A . 72 GLU HA   1 1 
       18 50028 1 1 72 GLU HB2  H 78.284   6.238 -20.316 1.00 . A A . 72 GLU HB2  1 1 
       18 50029 1 1 72 GLU HB3  H 76.909   7.031 -21.070 1.00 . A A . 72 GLU HB3  1 1 
       18 50030 1 1 72 GLU HG2  H 76.772   6.149 -18.224 1.00 . A A . 72 GLU HG2  1 1 
       18 50031 1 1 72 GLU HG3  H 77.549   7.668 -18.653 1.00 . A A . 72 GLU HG3  1 1 
       18 50032 1 1 72 GLU N    N 76.512   4.784 -21.948 1.00 . A A . 72 GLU N    1 1 
       18 50033 1 1 72 GLU O    O 74.837   4.467 -18.906 1.00 . A A . 72 GLU O    1 1 
       18 50034 1 1 72 GLU OE1  O 75.012   7.905 -20.136 1.00 . A A . 72 GLU OE1  1 1 
       18 50035 1 1 72 GLU OE2  O 74.847   7.844 -17.993 1.00 . A A . 72 GLU OE2  1 1 
       18 50036 1 1 73 PHE C    C 72.286   4.313 -19.886 1.00 . A A . 73 PHE C    1 1 
       18 50037 1 1 73 PHE CA   C 72.802   5.729 -20.138 1.00 . A A . 73 PHE CA   1 1 
       18 50038 1 1 73 PHE CB   C 71.921   6.414 -21.185 1.00 . A A . 73 PHE CB   1 1 
       18 50039 1 1 73 PHE CD1  C 70.132   6.892 -19.476 1.00 . A A . 73 PHE CD1  1 1 
       18 50040 1 1 73 PHE CD2  C 69.499   5.830 -21.562 1.00 . A A . 73 PHE CD2  1 1 
       18 50041 1 1 73 PHE CE1  C 68.798   6.858 -19.053 1.00 . A A . 73 PHE CE1  1 1 
       18 50042 1 1 73 PHE CE2  C 68.165   5.796 -21.139 1.00 . A A . 73 PHE CE2  1 1 
       18 50043 1 1 73 PHE CG   C 70.482   6.378 -20.730 1.00 . A A . 73 PHE CG   1 1 
       18 50044 1 1 73 PHE CZ   C 67.814   6.310 -19.885 1.00 . A A . 73 PHE CZ   1 1 
       18 50045 1 1 73 PHE H    H 74.452   6.122 -21.463 1.00 . A A . 73 PHE H    1 1 
       18 50046 1 1 73 PHE HA   H 72.769   6.293 -19.217 1.00 . A A . 73 PHE HA   1 1 
       18 50047 1 1 73 PHE HB2  H 72.237   7.440 -21.305 1.00 . A A . 73 PHE HB2  1 1 
       18 50048 1 1 73 PHE HB3  H 72.013   5.895 -22.128 1.00 . A A . 73 PHE HB3  1 1 
       18 50049 1 1 73 PHE HD1  H 70.891   7.314 -18.834 1.00 . A A . 73 PHE HD1  1 1 
       18 50050 1 1 73 PHE HD2  H 69.769   5.434 -22.529 1.00 . A A . 73 PHE HD2  1 1 
       18 50051 1 1 73 PHE HE1  H 68.527   7.254 -18.086 1.00 . A A . 73 PHE HE1  1 1 
       18 50052 1 1 73 PHE HE2  H 67.406   5.374 -21.781 1.00 . A A . 73 PHE HE2  1 1 
       18 50053 1 1 73 PHE HZ   H 66.785   6.283 -19.559 1.00 . A A . 73 PHE HZ   1 1 
       18 50054 1 1 73 PHE N    N 74.207   5.669 -20.631 1.00 . A A . 73 PHE N    1 1 
       18 50055 1 1 73 PHE O    O 71.697   4.029 -18.860 1.00 . A A . 73 PHE O    1 1 
       18 50056 1 1 74 MET C    C 72.736   1.405 -19.412 1.00 . A A . 74 MET C    1 1 
       18 50057 1 1 74 MET CA   C 72.011   2.026 -20.609 1.00 . A A . 74 MET CA   1 1 
       18 50058 1 1 74 MET CB   C 72.285   1.195 -21.862 1.00 . A A . 74 MET CB   1 1 
       18 50059 1 1 74 MET CE   C 69.815   0.891 -24.561 1.00 . A A . 74 MET CE   1 1 
       18 50060 1 1 74 MET CG   C 71.049   0.360 -22.202 1.00 . A A . 74 MET CG   1 1 
       18 50061 1 1 74 MET H    H 72.975   3.665 -21.637 1.00 . A A . 74 MET H    1 1 
       18 50062 1 1 74 MET HA   H 70.949   2.043 -20.415 1.00 . A A . 74 MET HA   1 1 
       18 50063 1 1 74 MET HB2  H 72.514   1.853 -22.688 1.00 . A A . 74 MET HB2  1 1 
       18 50064 1 1 74 MET HB3  H 73.121   0.537 -21.681 1.00 . A A . 74 MET HB3  1 1 
       18 50065 1 1 74 MET HE1  H 70.779   0.441 -24.756 1.00 . A A . 74 MET HE1  1 1 
       18 50066 1 1 74 MET HE2  H 69.032   0.167 -24.738 1.00 . A A . 74 MET HE2  1 1 
       18 50067 1 1 74 MET HE3  H 69.676   1.735 -25.218 1.00 . A A . 74 MET HE3  1 1 
       18 50068 1 1 74 MET HG2  H 71.305  -0.374 -22.950 1.00 . A A . 74 MET HG2  1 1 
       18 50069 1 1 74 MET HG3  H 70.697  -0.140 -21.312 1.00 . A A . 74 MET HG3  1 1 
       18 50070 1 1 74 MET N    N 72.498   3.420 -20.812 1.00 . A A . 74 MET N    1 1 
       18 50071 1 1 74 MET O    O 72.118   0.932 -18.480 1.00 . A A . 74 MET O    1 1 
       18 50072 1 1 74 MET SD   S 69.747   1.444 -22.840 1.00 . A A . 74 MET SD   1 1 
       18 50073 1 1 75 ALA C    C 74.531   1.634 -17.017 1.00 . A A . 75 ALA C    1 1 
       18 50074 1 1 75 ALA CA   C 74.802   0.820 -18.285 1.00 . A A . 75 ALA CA   1 1 
       18 50075 1 1 75 ALA CB   C 76.299   0.849 -18.600 1.00 . A A . 75 ALA CB   1 1 
       18 50076 1 1 75 ALA H    H 74.524   1.798 -20.187 1.00 . A A . 75 ALA H    1 1 
       18 50077 1 1 75 ALA HA   H 74.487  -0.202 -18.131 1.00 . A A . 75 ALA HA   1 1 
       18 50078 1 1 75 ALA HB1  H 76.441   0.945 -19.666 1.00 . A A . 75 ALA HB1  1 1 
       18 50079 1 1 75 ALA HB2  H 76.756   1.689 -18.098 1.00 . A A . 75 ALA HB2  1 1 
       18 50080 1 1 75 ALA HB3  H 76.757  -0.067 -18.257 1.00 . A A . 75 ALA HB3  1 1 
       18 50081 1 1 75 ALA N    N 74.043   1.408 -19.427 1.00 . A A . 75 ALA N    1 1 
       18 50082 1 1 75 ALA O    O 74.878   1.234 -15.922 1.00 . A A . 75 ALA O    1 1 
       18 50083 1 1 76 PHE C    C 72.448   2.957 -15.197 1.00 . A A . 76 PHE C    1 1 
       18 50084 1 1 76 PHE CA   C 73.602   3.609 -15.964 1.00 . A A . 76 PHE CA   1 1 
       18 50085 1 1 76 PHE CB   C 73.232   5.029 -16.434 1.00 . A A . 76 PHE CB   1 1 
       18 50086 1 1 76 PHE CD1  C 72.323   5.868 -14.236 1.00 . A A . 76 PHE CD1  1 1 
       18 50087 1 1 76 PHE CD2  C 70.871   5.869 -16.177 1.00 . A A . 76 PHE CD2  1 1 
       18 50088 1 1 76 PHE CE1  C 71.285   6.397 -13.460 1.00 . A A . 76 PHE CE1  1 1 
       18 50089 1 1 76 PHE CE2  C 69.833   6.398 -15.402 1.00 . A A . 76 PHE CE2  1 1 
       18 50090 1 1 76 PHE CG   C 72.114   5.604 -15.593 1.00 . A A . 76 PHE CG   1 1 
       18 50091 1 1 76 PHE CZ   C 70.040   6.662 -14.044 1.00 . A A . 76 PHE CZ   1 1 
       18 50092 1 1 76 PHE H    H 73.626   3.067 -18.044 1.00 . A A . 76 PHE H    1 1 
       18 50093 1 1 76 PHE HA   H 74.471   3.657 -15.327 1.00 . A A . 76 PHE HA   1 1 
       18 50094 1 1 76 PHE HB2  H 74.099   5.667 -16.352 1.00 . A A . 76 PHE HB2  1 1 
       18 50095 1 1 76 PHE HB3  H 72.917   4.991 -17.466 1.00 . A A . 76 PHE HB3  1 1 
       18 50096 1 1 76 PHE HD1  H 73.285   5.662 -13.786 1.00 . A A . 76 PHE HD1  1 1 
       18 50097 1 1 76 PHE HD2  H 70.714   5.663 -17.225 1.00 . A A . 76 PHE HD2  1 1 
       18 50098 1 1 76 PHE HE1  H 71.444   6.601 -12.412 1.00 . A A . 76 PHE HE1  1 1 
       18 50099 1 1 76 PHE HE2  H 68.873   6.602 -15.853 1.00 . A A . 76 PHE HE2  1 1 
       18 50100 1 1 76 PHE HZ   H 69.239   7.070 -13.446 1.00 . A A . 76 PHE HZ   1 1 
       18 50101 1 1 76 PHE N    N 73.905   2.770 -17.155 1.00 . A A . 76 PHE N    1 1 
       18 50102 1 1 76 PHE O    O 72.605   2.515 -14.072 1.00 . A A . 76 PHE O    1 1 
       18 50103 1 1 77 VAL C    C 70.535   0.807 -14.758 1.00 . A A . 77 VAL C    1 1 
       18 50104 1 1 77 VAL CA   C 70.144   2.240 -15.116 1.00 . A A . 77 VAL CA   1 1 
       18 50105 1 1 77 VAL CB   C 68.931   2.225 -16.048 1.00 . A A . 77 VAL CB   1 1 
       18 50106 1 1 77 VAL CG1  C 67.786   1.458 -15.384 1.00 . A A . 77 VAL CG1  1 1 
       18 50107 1 1 77 VAL CG2  C 68.487   3.663 -16.327 1.00 . A A . 77 VAL CG2  1 1 
       18 50108 1 1 77 VAL H    H 71.194   3.231 -16.715 1.00 . A A . 77 VAL H    1 1 
       18 50109 1 1 77 VAL HA   H 69.907   2.788 -14.216 1.00 . A A . 77 VAL HA   1 1 
       18 50110 1 1 77 VAL HB   H 69.197   1.742 -16.977 1.00 . A A . 77 VAL HB   1 1 
       18 50111 1 1 77 VAL HG11 H 68.102   0.446 -15.178 1.00 . A A . 77 VAL HG11 1 1 
       18 50112 1 1 77 VAL HG12 H 67.514   1.946 -14.460 1.00 . A A . 77 VAL HG12 1 1 
       18 50113 1 1 77 VAL HG13 H 66.933   1.441 -16.046 1.00 . A A . 77 VAL HG13 1 1 
       18 50114 1 1 77 VAL HG21 H 68.355   4.186 -15.391 1.00 . A A . 77 VAL HG21 1 1 
       18 50115 1 1 77 VAL HG22 H 69.239   4.164 -16.917 1.00 . A A . 77 VAL HG22 1 1 
       18 50116 1 1 77 VAL HG23 H 67.552   3.652 -16.868 1.00 . A A . 77 VAL HG23 1 1 
       18 50117 1 1 77 VAL N    N 71.296   2.880 -15.804 1.00 . A A . 77 VAL N    1 1 
       18 50118 1 1 77 VAL O    O 69.997   0.211 -13.847 1.00 . A A . 77 VAL O    1 1 
       18 50119 1 1 78 ALA C    C 72.604  -1.168 -13.811 1.00 . A A . 78 ALA C    1 1 
       18 50120 1 1 78 ALA CA   C 71.926  -1.134 -15.179 1.00 . A A . 78 ALA CA   1 1 
       18 50121 1 1 78 ALA CB   C 72.924  -1.584 -16.245 1.00 . A A . 78 ALA CB   1 1 
       18 50122 1 1 78 ALA H    H 71.904   0.762 -16.195 1.00 . A A . 78 ALA H    1 1 
       18 50123 1 1 78 ALA HA   H 71.073  -1.796 -15.178 1.00 . A A . 78 ALA HA   1 1 
       18 50124 1 1 78 ALA HB1  H 72.771  -1.010 -17.146 1.00 . A A . 78 ALA HB1  1 1 
       18 50125 1 1 78 ALA HB2  H 73.930  -1.428 -15.885 1.00 . A A . 78 ALA HB2  1 1 
       18 50126 1 1 78 ALA HB3  H 72.777  -2.633 -16.457 1.00 . A A . 78 ALA HB3  1 1 
       18 50127 1 1 78 ALA N    N 71.481   0.256 -15.470 1.00 . A A . 78 ALA N    1 1 
       18 50128 1 1 78 ALA O    O 72.416  -2.084 -13.037 1.00 . A A . 78 ALA O    1 1 
       18 50129 1 1 79 MET C    C 73.098   0.276 -11.106 1.00 . A A . 79 MET C    1 1 
       18 50130 1 1 79 MET CA   C 74.082  -0.160 -12.188 1.00 . A A . 79 MET CA   1 1 
       18 50131 1 1 79 MET CB   C 75.249   0.831 -12.225 1.00 . A A . 79 MET CB   1 1 
       18 50132 1 1 79 MET CE   C 77.521  -0.938 -11.670 1.00 . A A . 79 MET CE   1 1 
       18 50133 1 1 79 MET CG   C 76.118   0.554 -13.453 1.00 . A A . 79 MET CG   1 1 
       18 50134 1 1 79 MET H    H 73.538   0.554 -14.147 1.00 . A A . 79 MET H    1 1 
       18 50135 1 1 79 MET HA   H 74.455  -1.148 -11.962 1.00 . A A . 79 MET HA   1 1 
       18 50136 1 1 79 MET HB2  H 74.862   1.840 -12.273 1.00 . A A . 79 MET HB2  1 1 
       18 50137 1 1 79 MET HB3  H 75.844   0.719 -11.330 1.00 . A A . 79 MET HB3  1 1 
       18 50138 1 1 79 MET HE1  H 76.677  -1.544 -11.968 1.00 . A A . 79 MET HE1  1 1 
       18 50139 1 1 79 MET HE2  H 78.397  -1.561 -11.557 1.00 . A A . 79 MET HE2  1 1 
       18 50140 1 1 79 MET HE3  H 77.302  -0.457 -10.730 1.00 . A A . 79 MET HE3  1 1 
       18 50141 1 1 79 MET HG2  H 75.765  -0.337 -13.949 1.00 . A A . 79 MET HG2  1 1 
       18 50142 1 1 79 MET HG3  H 76.058   1.392 -14.132 1.00 . A A . 79 MET HG3  1 1 
       18 50143 1 1 79 MET N    N 73.395  -0.176 -13.507 1.00 . A A . 79 MET N    1 1 
       18 50144 1 1 79 MET O    O 72.682  -0.498 -10.278 1.00 . A A . 79 MET O    1 1 
       18 50145 1 1 79 MET SD   S 77.836   0.318 -12.935 1.00 . A A . 79 MET SD   1 1 
       18 50146 1 1 80 VAL C    C 70.648   0.948  -9.859 1.00 . A A . 80 VAL C    1 1 
       18 50147 1 1 80 VAL CA   C 71.776   1.972 -10.036 1.00 . A A . 80 VAL CA   1 1 
       18 50148 1 1 80 VAL CB   C 71.190   3.349 -10.377 1.00 . A A . 80 VAL CB   1 1 
       18 50149 1 1 80 VAL CG1  C 71.821   4.403  -9.467 1.00 . A A . 80 VAL CG1  1 1 
       18 50150 1 1 80 VAL CG2  C 71.486   3.703 -11.835 1.00 . A A . 80 VAL CG2  1 1 
       18 50151 1 1 80 VAL H    H 73.072   2.137 -11.767 1.00 . A A . 80 VAL H    1 1 
       18 50152 1 1 80 VAL HA   H 72.320   2.037  -9.106 1.00 . A A . 80 VAL HA   1 1 
       18 50153 1 1 80 VAL HB   H 70.120   3.332 -10.218 1.00 . A A . 80 VAL HB   1 1 
       18 50154 1 1 80 VAL HG11 H 72.041   3.963  -8.505 1.00 . A A . 80 VAL HG11 1 1 
       18 50155 1 1 80 VAL HG12 H 72.736   4.763  -9.914 1.00 . A A . 80 VAL HG12 1 1 
       18 50156 1 1 80 VAL HG13 H 71.136   5.226  -9.338 1.00 . A A . 80 VAL HG13 1 1 
       18 50157 1 1 80 VAL HG21 H 71.305   2.839 -12.457 1.00 . A A . 80 VAL HG21 1 1 
       18 50158 1 1 80 VAL HG22 H 70.849   4.514 -12.146 1.00 . A A . 80 VAL HG22 1 1 
       18 50159 1 1 80 VAL HG23 H 72.522   4.000 -11.927 1.00 . A A . 80 VAL HG23 1 1 
       18 50160 1 1 80 VAL N    N 72.723   1.512 -11.095 1.00 . A A . 80 VAL N    1 1 
       18 50161 1 1 80 VAL O    O 70.057   0.847  -8.802 1.00 . A A . 80 VAL O    1 1 
       18 50162 1 1 81 THR C    C 69.876  -2.062  -9.969 1.00 . A A . 81 THR C    1 1 
       18 50163 1 1 81 THR CA   C 69.291  -0.861 -10.717 1.00 . A A . 81 THR CA   1 1 
       18 50164 1 1 81 THR CB   C 68.800  -1.304 -12.098 1.00 . A A . 81 THR CB   1 1 
       18 50165 1 1 81 THR CG2  C 67.936  -2.557 -11.955 1.00 . A A . 81 THR CG2  1 1 
       18 50166 1 1 81 THR H    H 70.855   0.244 -11.708 1.00 . A A . 81 THR H    1 1 
       18 50167 1 1 81 THR HA   H 68.468  -0.448 -10.152 1.00 . A A . 81 THR HA   1 1 
       18 50168 1 1 81 THR HB   H 69.648  -1.526 -12.727 1.00 . A A . 81 THR HB   1 1 
       18 50169 1 1 81 THR HG1  H 67.553   0.184 -11.980 1.00 . A A . 81 THR HG1  1 1 
       18 50170 1 1 81 THR HG21 H 67.859  -2.825 -10.912 1.00 . A A . 81 THR HG21 1 1 
       18 50171 1 1 81 THR HG22 H 66.950  -2.362 -12.351 1.00 . A A . 81 THR HG22 1 1 
       18 50172 1 1 81 THR HG23 H 68.389  -3.371 -12.503 1.00 . A A . 81 THR HG23 1 1 
       18 50173 1 1 81 THR N    N 70.360   0.168 -10.866 1.00 . A A . 81 THR N    1 1 
       18 50174 1 1 81 THR O    O 69.509  -2.348  -8.847 1.00 . A A . 81 THR O    1 1 
       18 50175 1 1 81 THR OG1  O 68.033  -0.261 -12.683 1.00 . A A . 81 THR OG1  1 1 
       18 50176 1 1 82 THR C    C 72.472  -3.398  -8.909 1.00 . A A . 82 THR C    1 1 
       18 50177 1 1 82 THR CA   C 71.435  -3.923  -9.906 1.00 . A A . 82 THR CA   1 1 
       18 50178 1 1 82 THR CB   C 72.116  -4.804 -10.963 1.00 . A A . 82 THR CB   1 1 
       18 50179 1 1 82 THR CG2  C 73.182  -5.688 -10.310 1.00 . A A . 82 THR CG2  1 1 
       18 50180 1 1 82 THR H    H 71.090  -2.493 -11.478 1.00 . A A . 82 THR H    1 1 
       18 50181 1 1 82 THR HA   H 70.682  -4.494  -9.382 1.00 . A A . 82 THR HA   1 1 
       18 50182 1 1 82 THR HB   H 72.583  -4.175 -11.706 1.00 . A A . 82 THR HB   1 1 
       18 50183 1 1 82 THR HG1  H 70.653  -6.084 -10.899 1.00 . A A . 82 THR HG1  1 1 
       18 50184 1 1 82 THR HG21 H 72.867  -5.954  -9.312 1.00 . A A . 82 THR HG21 1 1 
       18 50185 1 1 82 THR HG22 H 73.316  -6.584 -10.897 1.00 . A A . 82 THR HG22 1 1 
       18 50186 1 1 82 THR HG23 H 74.116  -5.147 -10.260 1.00 . A A . 82 THR HG23 1 1 
       18 50187 1 1 82 THR N    N 70.801  -2.754 -10.580 1.00 . A A . 82 THR N    1 1 
       18 50188 1 1 82 THR O    O 72.444  -3.718  -7.738 1.00 . A A . 82 THR O    1 1 
       18 50189 1 1 82 THR OG1  O 71.140  -5.626 -11.588 1.00 . A A . 82 THR OG1  1 1 
       18 50190 1 1 83 ALA C    C 73.828  -1.686  -7.117 1.00 . A A . 83 ALA C    1 1 
       18 50191 1 1 83 ALA CA   C 74.425  -1.992  -8.493 1.00 . A A . 83 ALA CA   1 1 
       18 50192 1 1 83 ALA CB   C 74.934  -0.687  -9.119 1.00 . A A . 83 ALA CB   1 1 
       18 50193 1 1 83 ALA H    H 73.359  -2.341 -10.329 1.00 . A A . 83 ALA H    1 1 
       18 50194 1 1 83 ALA HA   H 75.244  -2.686  -8.388 1.00 . A A . 83 ALA HA   1 1 
       18 50195 1 1 83 ALA HB1  H 75.078  -0.827 -10.180 1.00 . A A . 83 ALA HB1  1 1 
       18 50196 1 1 83 ALA HB2  H 74.206   0.098  -8.959 1.00 . A A . 83 ALA HB2  1 1 
       18 50197 1 1 83 ALA HB3  H 75.869  -0.405  -8.662 1.00 . A A . 83 ALA HB3  1 1 
       18 50198 1 1 83 ALA N    N 73.376  -2.580  -9.380 1.00 . A A . 83 ALA N    1 1 
       18 50199 1 1 83 ALA O    O 74.423  -1.966  -6.095 1.00 . A A . 83 ALA O    1 1 
       18 50200 1 1 84 CYS C    C 71.617  -2.079  -5.066 1.00 . A A . 84 CYS C    1 1 
       18 50201 1 1 84 CYS CA   C 72.021  -0.785  -5.776 1.00 . A A . 84 CYS CA   1 1 
       18 50202 1 1 84 CYS CB   C 70.779   0.075  -6.015 1.00 . A A . 84 CYS CB   1 1 
       18 50203 1 1 84 CYS H    H 72.195  -0.893  -7.920 1.00 . A A . 84 CYS H    1 1 
       18 50204 1 1 84 CYS HA   H 72.723  -0.241  -5.161 1.00 . A A . 84 CYS HA   1 1 
       18 50205 1 1 84 CYS HB2  H 71.071   1.014  -6.462 1.00 . A A . 84 CYS HB2  1 1 
       18 50206 1 1 84 CYS HB3  H 70.104  -0.444  -6.679 1.00 . A A . 84 CYS HB3  1 1 
       18 50207 1 1 84 CYS HG   H 69.481  -0.408  -4.184 1.00 . A A . 84 CYS HG   1 1 
       18 50208 1 1 84 CYS N    N 72.657  -1.111  -7.084 1.00 . A A . 84 CYS N    1 1 
       18 50209 1 1 84 CYS O    O 71.883  -2.264  -3.895 1.00 . A A . 84 CYS O    1 1 
       18 50210 1 1 84 CYS SG   S 69.950   0.390  -4.437 1.00 . A A . 84 CYS SG   1 1 
       18 50211 1 1 85 HIS C    C 71.792  -5.038  -4.686 1.00 . A A . 85 HIS C    1 1 
       18 50212 1 1 85 HIS CA   C 70.554  -4.254  -5.128 1.00 . A A . 85 HIS CA   1 1 
       18 50213 1 1 85 HIS CB   C 69.757  -5.086  -6.135 1.00 . A A . 85 HIS CB   1 1 
       18 50214 1 1 85 HIS CD2  C 67.639  -3.544  -5.927 1.00 . A A . 85 HIS CD2  1 1 
       18 50215 1 1 85 HIS CE1  C 66.125  -5.093  -5.890 1.00 . A A . 85 HIS CE1  1 1 
       18 50216 1 1 85 HIS CG   C 68.297  -4.746  -6.022 1.00 . A A . 85 HIS CG   1 1 
       18 50217 1 1 85 HIS H    H 70.770  -2.805  -6.708 1.00 . A A . 85 HIS H    1 1 
       18 50218 1 1 85 HIS HA   H 69.937  -4.042  -4.268 1.00 . A A . 85 HIS HA   1 1 
       18 50219 1 1 85 HIS HB2  H 70.102  -4.867  -7.135 1.00 . A A . 85 HIS HB2  1 1 
       18 50220 1 1 85 HIS HB3  H 69.899  -6.136  -5.927 1.00 . A A . 85 HIS HB3  1 1 
       18 50221 1 1 85 HIS HD1  H 67.452  -6.688  -6.047 1.00 . A A . 85 HIS HD1  1 1 
       18 50222 1 1 85 HIS HD2  H 68.114  -2.574  -5.919 1.00 . A A . 85 HIS HD2  1 1 
       18 50223 1 1 85 HIS HE1  H 65.173  -5.602  -5.847 1.00 . A A . 85 HIS HE1  1 1 
       18 50224 1 1 85 HIS N    N 70.976  -2.975  -5.765 1.00 . A A . 85 HIS N    1 1 
       18 50225 1 1 85 HIS ND1  N 67.311  -5.720  -5.997 1.00 . A A . 85 HIS ND1  1 1 
       18 50226 1 1 85 HIS NE2  N 66.268  -3.766  -5.844 1.00 . A A . 85 HIS NE2  1 1 
       18 50227 1 1 85 HIS O    O 71.699  -6.002  -3.954 1.00 . A A . 85 HIS O    1 1 
       18 50228 1 1 86 GLU C    C 74.753  -4.740  -3.444 1.00 . A A . 86 GLU C    1 1 
       18 50229 1 1 86 GLU CA   C 74.194  -5.353  -4.729 1.00 . A A . 86 GLU CA   1 1 
       18 50230 1 1 86 GLU CB   C 75.232  -5.233  -5.847 1.00 . A A . 86 GLU CB   1 1 
       18 50231 1 1 86 GLU CD   C 75.940  -7.157  -7.276 1.00 . A A . 86 GLU CD   1 1 
       18 50232 1 1 86 GLU CG   C 76.078  -6.507  -5.898 1.00 . A A . 86 GLU CG   1 1 
       18 50233 1 1 86 GLU H    H 73.006  -3.850  -5.715 1.00 . A A . 86 GLU H    1 1 
       18 50234 1 1 86 GLU HA   H 73.965  -6.395  -4.561 1.00 . A A . 86 GLU HA   1 1 
       18 50235 1 1 86 GLU HB2  H 74.728  -5.096  -6.793 1.00 . A A . 86 GLU HB2  1 1 
       18 50236 1 1 86 GLU HB3  H 75.873  -4.386  -5.653 1.00 . A A . 86 GLU HB3  1 1 
       18 50237 1 1 86 GLU HG2  H 77.114  -6.258  -5.717 1.00 . A A . 86 GLU HG2  1 1 
       18 50238 1 1 86 GLU HG3  H 75.736  -7.197  -5.141 1.00 . A A . 86 GLU HG3  1 1 
       18 50239 1 1 86 GLU N    N 72.952  -4.631  -5.125 1.00 . A A . 86 GLU N    1 1 
       18 50240 1 1 86 GLU O    O 75.352  -5.416  -2.632 1.00 . A A . 86 GLU O    1 1 
       18 50241 1 1 86 GLU OE1  O 74.884  -7.020  -7.870 1.00 . A A . 86 GLU OE1  1 1 
       18 50242 1 1 86 GLU OE2  O 76.893  -7.780  -7.713 1.00 . A A . 86 GLU OE2  1 1 
       18 50243 1 1 87 PHE C    C 74.286  -3.289  -0.810 1.00 . A A . 87 PHE C    1 1 
       18 50244 1 1 87 PHE CA   C 75.086  -2.807  -2.022 1.00 . A A . 87 PHE CA   1 1 
       18 50245 1 1 87 PHE CB   C 74.947  -1.289  -2.154 1.00 . A A . 87 PHE CB   1 1 
       18 50246 1 1 87 PHE CD1  C 76.627  -0.387  -0.506 1.00 . A A . 87 PHE CD1  1 1 
       18 50247 1 1 87 PHE CD2  C 77.138  -0.272  -2.873 1.00 . A A . 87 PHE CD2  1 1 
       18 50248 1 1 87 PHE CE1  C 77.853   0.221  -0.211 1.00 . A A . 87 PHE CE1  1 1 
       18 50249 1 1 87 PHE CE2  C 78.364   0.337  -2.579 1.00 . A A . 87 PHE CE2  1 1 
       18 50250 1 1 87 PHE CG   C 76.269  -0.633  -1.837 1.00 . A A . 87 PHE CG   1 1 
       18 50251 1 1 87 PHE CZ   C 78.721   0.583  -1.248 1.00 . A A . 87 PHE CZ   1 1 
       18 50252 1 1 87 PHE H    H 74.079  -2.935  -3.922 1.00 . A A . 87 PHE H    1 1 
       18 50253 1 1 87 PHE HA   H 76.127  -3.064  -1.892 1.00 . A A . 87 PHE HA   1 1 
       18 50254 1 1 87 PHE HB2  H 74.655  -1.041  -3.164 1.00 . A A . 87 PHE HB2  1 1 
       18 50255 1 1 87 PHE HB3  H 74.196  -0.935  -1.464 1.00 . A A . 87 PHE HB3  1 1 
       18 50256 1 1 87 PHE HD1  H 75.957  -0.666   0.294 1.00 . A A . 87 PHE HD1  1 1 
       18 50257 1 1 87 PHE HD2  H 76.862  -0.462  -3.900 1.00 . A A . 87 PHE HD2  1 1 
       18 50258 1 1 87 PHE HE1  H 78.129   0.411   0.815 1.00 . A A . 87 PHE HE1  1 1 
       18 50259 1 1 87 PHE HE2  H 79.034   0.616  -3.379 1.00 . A A . 87 PHE HE2  1 1 
       18 50260 1 1 87 PHE HZ   H 79.667   1.052  -1.021 1.00 . A A . 87 PHE HZ   1 1 
       18 50261 1 1 87 PHE N    N 74.564  -3.463  -3.254 1.00 . A A . 87 PHE N    1 1 
       18 50262 1 1 87 PHE O    O 74.781  -3.320   0.299 1.00 . A A . 87 PHE O    1 1 
       18 50263 1 1 88 PHE C    C 73.052  -5.096   0.997 1.00 . A A . 88 PHE C    1 1 
       18 50264 1 1 88 PHE CA   C 72.224  -4.144   0.131 1.00 . A A . 88 PHE CA   1 1 
       18 50265 1 1 88 PHE CB   C 70.994  -4.880  -0.404 1.00 . A A . 88 PHE CB   1 1 
       18 50266 1 1 88 PHE CD1  C 70.381  -6.603   1.331 1.00 . A A . 88 PHE CD1  1 1 
       18 50267 1 1 88 PHE CD2  C 69.126  -4.530   1.251 1.00 . A A . 88 PHE CD2  1 1 
       18 50268 1 1 88 PHE CE1  C 69.595  -7.038   2.405 1.00 . A A . 88 PHE CE1  1 1 
       18 50269 1 1 88 PHE CE2  C 68.340  -4.965   2.325 1.00 . A A . 88 PHE CE2  1 1 
       18 50270 1 1 88 PHE CG   C 70.146  -5.349   0.754 1.00 . A A . 88 PHE CG   1 1 
       18 50271 1 1 88 PHE CZ   C 68.574  -6.219   2.902 1.00 . A A . 88 PHE CZ   1 1 
       18 50272 1 1 88 PHE H    H 72.672  -3.633  -1.914 1.00 . A A . 88 PHE H    1 1 
       18 50273 1 1 88 PHE HA   H 71.909  -3.299   0.725 1.00 . A A . 88 PHE HA   1 1 
       18 50274 1 1 88 PHE HB2  H 70.417  -4.212  -1.026 1.00 . A A . 88 PHE HB2  1 1 
       18 50275 1 1 88 PHE HB3  H 71.310  -5.733  -0.987 1.00 . A A . 88 PHE HB3  1 1 
       18 50276 1 1 88 PHE HD1  H 71.168  -7.235   0.947 1.00 . A A . 88 PHE HD1  1 1 
       18 50277 1 1 88 PHE HD2  H 68.944  -3.563   0.806 1.00 . A A . 88 PHE HD2  1 1 
       18 50278 1 1 88 PHE HE1  H 69.776  -8.005   2.849 1.00 . A A . 88 PHE HE1  1 1 
       18 50279 1 1 88 PHE HE2  H 67.552  -4.333   2.709 1.00 . A A . 88 PHE HE2  1 1 
       18 50280 1 1 88 PHE HZ   H 67.968  -6.554   3.730 1.00 . A A . 88 PHE HZ   1 1 
       18 50281 1 1 88 PHE N    N 73.053  -3.665  -1.011 1.00 . A A . 88 PHE N    1 1 
       18 50282 1 1 88 PHE O    O 73.374  -4.798   2.130 1.00 . A A . 88 PHE O    1 1 
       18 50283 1 1 89 GLU C    C 73.637  -7.303   2.686 1.00 . A A . 89 GLU C    1 1 
       18 50284 1 1 89 GLU CA   C 74.204  -7.209   1.268 1.00 . A A . 89 GLU CA   1 1 
       18 50285 1 1 89 GLU CB   C 75.657  -6.734   1.330 1.00 . A A . 89 GLU CB   1 1 
       18 50286 1 1 89 GLU CD   C 76.199  -7.957  -0.781 1.00 . A A . 89 GLU CD   1 1 
       18 50287 1 1 89 GLU CG   C 76.567  -7.787   0.694 1.00 . A A . 89 GLU CG   1 1 
       18 50288 1 1 89 GLU H    H 73.128  -6.462  -0.442 1.00 . A A . 89 GLU H    1 1 
       18 50289 1 1 89 GLU HA   H 74.163  -8.181   0.799 1.00 . A A . 89 GLU HA   1 1 
       18 50290 1 1 89 GLU HB2  H 75.754  -5.801   0.793 1.00 . A A . 89 GLU HB2  1 1 
       18 50291 1 1 89 GLU HB3  H 75.944  -6.588   2.360 1.00 . A A . 89 GLU HB3  1 1 
       18 50292 1 1 89 GLU HG2  H 77.596  -7.469   0.775 1.00 . A A . 89 GLU HG2  1 1 
       18 50293 1 1 89 GLU HG3  H 76.440  -8.729   1.205 1.00 . A A . 89 GLU HG3  1 1 
       18 50294 1 1 89 GLU N    N 73.398  -6.240   0.473 1.00 . A A . 89 GLU N    1 1 
       18 50295 1 1 89 GLU O    O 72.520  -6.901   2.946 1.00 . A A . 89 GLU O    1 1 
       18 50296 1 1 89 GLU OE1  O 76.626  -7.136  -1.576 1.00 . A A . 89 GLU OE1  1 1 
       18 50297 1 1 89 GLU OE2  O 75.495  -8.904  -1.090 1.00 . A A . 89 GLU OE2  1 1 
       18 50298 1 1 90 HIS C    C 74.607  -6.917   5.886 1.00 . A A . 90 HIS C    1 1 
       18 50299 1 1 90 HIS CA   C 73.901  -7.950   5.005 1.00 . A A . 90 HIS CA   1 1 
       18 50300 1 1 90 HIS CB   C 74.195  -9.356   5.532 1.00 . A A . 90 HIS CB   1 1 
       18 50301 1 1 90 HIS CD2  C 71.621  -9.608   5.998 1.00 . A A . 90 HIS CD2  1 1 
       18 50302 1 1 90 HIS CE1  C 71.542 -11.767   6.166 1.00 . A A . 90 HIS CE1  1 1 
       18 50303 1 1 90 HIS CG   C 72.900 -10.069   5.809 1.00 . A A . 90 HIS CG   1 1 
       18 50304 1 1 90 HIS H    H 75.295  -8.150   3.375 1.00 . A A . 90 HIS H    1 1 
       18 50305 1 1 90 HIS HA   H 72.836  -7.774   5.025 1.00 . A A . 90 HIS HA   1 1 
       18 50306 1 1 90 HIS HB2  H 74.760  -9.907   4.794 1.00 . A A . 90 HIS HB2  1 1 
       18 50307 1 1 90 HIS HB3  H 74.768  -9.285   6.445 1.00 . A A . 90 HIS HB3  1 1 
       18 50308 1 1 90 HIS HD1  H 73.572 -12.078   5.835 1.00 . A A . 90 HIS HD1  1 1 
       18 50309 1 1 90 HIS HD2  H 71.325  -8.570   5.976 1.00 . A A . 90 HIS HD2  1 1 
       18 50310 1 1 90 HIS HE1  H 71.183 -12.777   6.301 1.00 . A A . 90 HIS HE1  1 1 
       18 50311 1 1 90 HIS N    N 74.397  -7.831   3.605 1.00 . A A . 90 HIS N    1 1 
       18 50312 1 1 90 HIS ND1  N 72.826 -11.449   5.920 1.00 . A A . 90 HIS ND1  1 1 
       18 50313 1 1 90 HIS NE2  N 70.765 -10.682   6.224 1.00 . A A . 90 HIS NE2  1 1 
       18 50314 1 1 90 HIS O    O 75.138  -7.237   6.930 1.00 . A A . 90 HIS O    1 1 
       18 50315 1 1 91 GLU C    C 74.293  -3.506   6.593 1.00 . A A . 91 GLU C    1 1 
       18 50316 1 1 91 GLU CA   C 75.288  -4.627   6.287 1.00 . A A . 91 GLU CA   1 1 
       18 50317 1 1 91 GLU CB   C 76.474  -4.058   5.506 1.00 . A A . 91 GLU CB   1 1 
       18 50318 1 1 91 GLU CD   C 78.725  -4.045   6.591 1.00 . A A . 91 GLU CD   1 1 
       18 50319 1 1 91 GLU CG   C 77.397  -3.298   6.461 1.00 . A A . 91 GLU CG   1 1 
       18 50320 1 1 91 GLU H    H 74.182  -5.441   4.627 1.00 . A A . 91 GLU H    1 1 
       18 50321 1 1 91 GLU HA   H 75.640  -5.059   7.213 1.00 . A A . 91 GLU HA   1 1 
       18 50322 1 1 91 GLU HB2  H 77.021  -4.866   5.043 1.00 . A A . 91 GLU HB2  1 1 
       18 50323 1 1 91 GLU HB3  H 76.113  -3.383   4.745 1.00 . A A . 91 GLU HB3  1 1 
       18 50324 1 1 91 GLU HG2  H 77.577  -2.305   6.074 1.00 . A A . 91 GLU HG2  1 1 
       18 50325 1 1 91 GLU HG3  H 76.930  -3.226   7.432 1.00 . A A . 91 GLU HG3  1 1 
       18 50326 1 1 91 GLU N    N 74.616  -5.679   5.473 1.00 . A A . 91 GLU N    1 1 
       18 50327 1 1 91 GLU O    O 73.899  -2.820   5.664 1.00 . A A . 91 GLU O    1 1 
       18 50328 1 1 91 GLU OXT  O 73.941  -3.353   7.751 1.00 . A A . 91 GLU OXT  1 1 
       18 50329 1 1 91 GLU OE1  O 79.589  -3.827   5.758 1.00 . A A . 91 GLU OE1  1 1 
       18 50330 1 1 91 GLU OE2  O 78.856  -4.823   7.522 1.00 . A A . 91 GLU OE2  1 1 
       18 50331 2 1  1 SER C    C 58.268   4.365 -18.225 1.00 . B B .  1 SER C    1 1 
       18 50332 2 1  1 SER CA   C 57.101   4.632 -17.272 1.00 . B B .  1 SER CA   1 1 
       18 50333 2 1  1 SER CB   C 57.610   5.383 -16.041 1.00 . B B .  1 SER CB   1 1 
       18 50334 2 1  1 SER HA   H 56.355   5.228 -17.775 1.00 . B B .  1 SER HA   1 1 
       18 50335 2 1  1 SER HB2  H 58.682   5.297 -15.982 1.00 . B B .  1 SER HB2  1 1 
       18 50336 2 1  1 SER HB3  H 57.339   6.428 -16.122 1.00 . B B .  1 SER HB3  1 1 
       18 50337 2 1  1 SER HG   H 56.830   5.534 -14.265 1.00 . B B .  1 SER HG   1 1 
       18 50338 2 1  1 SER N    N 56.499   3.336 -16.849 1.00 . B B .  1 SER N    1 1 
       18 50339 2 1  1 SER O    O 58.518   3.243 -18.617 1.00 . B B .  1 SER O    1 1 
       18 50340 2 1  1 SER OG   O 57.029   4.818 -14.873 1.00 . B B .  1 SER OG   1 1 
       18 50341 2 1  2 GLU C    C 61.119   4.184 -18.933 1.00 . B B .  2 GLU C    1 1 
       18 50342 2 1  2 GLU CA   C 60.129   5.186 -19.537 1.00 . B B .  2 GLU CA   1 1 
       18 50343 2 1  2 GLU CB   C 60.840   6.522 -19.787 1.00 . B B .  2 GLU CB   1 1 
       18 50344 2 1  2 GLU CD   C 59.859   8.574 -18.749 1.00 . B B .  2 GLU CD   1 1 
       18 50345 2 1  2 GLU CG   C 60.796   7.386 -18.523 1.00 . B B .  2 GLU CG   1 1 
       18 50346 2 1  2 GLU H    H 58.761   6.285 -18.282 1.00 . B B .  2 GLU H    1 1 
       18 50347 2 1  2 GLU HA   H 59.760   4.798 -20.475 1.00 . B B .  2 GLU HA   1 1 
       18 50348 2 1  2 GLU HB2  H 61.868   6.335 -20.058 1.00 . B B .  2 GLU HB2  1 1 
       18 50349 2 1  2 GLU HB3  H 60.346   7.045 -20.593 1.00 . B B .  2 GLU HB3  1 1 
       18 50350 2 1  2 GLU HG2  H 60.436   6.796 -17.693 1.00 . B B .  2 GLU HG2  1 1 
       18 50351 2 1  2 GLU HG3  H 61.788   7.750 -18.302 1.00 . B B .  2 GLU HG3  1 1 
       18 50352 2 1  2 GLU N    N 58.982   5.387 -18.605 1.00 . B B .  2 GLU N    1 1 
       18 50353 2 1  2 GLU O    O 61.246   3.069 -19.399 1.00 . B B .  2 GLU O    1 1 
       18 50354 2 1  2 GLU OE1  O 59.705   8.973 -19.891 1.00 . B B .  2 GLU OE1  1 1 
       18 50355 2 1  2 GLU OE2  O 59.312   9.065 -17.775 1.00 . B B .  2 GLU OE2  1 1 
       18 50356 2 1  3 LEU C    C 62.065   2.573 -16.465 1.00 . B B .  3 LEU C    1 1 
       18 50357 2 1  3 LEU CA   C 62.806   3.635 -17.281 1.00 . B B .  3 LEU CA   1 1 
       18 50358 2 1  3 LEU CB   C 63.744   4.422 -16.362 1.00 . B B .  3 LEU CB   1 1 
       18 50359 2 1  3 LEU CD1  C 64.180   5.893 -18.334 1.00 . B B .  3 LEU CD1  1 1 
       18 50360 2 1  3 LEU CD2  C 65.636   6.050 -16.311 1.00 . B B .  3 LEU CD2  1 1 
       18 50361 2 1  3 LEU CG   C 64.830   5.100 -17.198 1.00 . B B .  3 LEU CG   1 1 
       18 50362 2 1  3 LEU H    H 61.714   5.472 -17.543 1.00 . B B .  3 LEU H    1 1 
       18 50363 2 1  3 LEU HA   H 63.385   3.154 -18.056 1.00 . B B .  3 LEU HA   1 1 
       18 50364 2 1  3 LEU HB2  H 63.178   5.172 -15.828 1.00 . B B .  3 LEU HB2  1 1 
       18 50365 2 1  3 LEU HB3  H 64.204   3.747 -15.656 1.00 . B B .  3 LEU HB3  1 1 
       18 50366 2 1  3 LEU HD11 H 63.499   6.622 -17.920 1.00 . B B .  3 LEU HD11 1 1 
       18 50367 2 1  3 LEU HD12 H 64.945   6.399 -18.904 1.00 . B B .  3 LEU HD12 1 1 
       18 50368 2 1  3 LEU HD13 H 63.637   5.219 -18.979 1.00 . B B .  3 LEU HD13 1 1 
       18 50369 2 1  3 LEU HD21 H 65.696   5.646 -15.311 1.00 . B B .  3 LEU HD21 1 1 
       18 50370 2 1  3 LEU HD22 H 66.632   6.161 -16.714 1.00 . B B .  3 LEU HD22 1 1 
       18 50371 2 1  3 LEU HD23 H 65.150   7.014 -16.280 1.00 . B B .  3 LEU HD23 1 1 
       18 50372 2 1  3 LEU HG   H 65.485   4.348 -17.614 1.00 . B B .  3 LEU HG   1 1 
       18 50373 2 1  3 LEU N    N 61.825   4.569 -17.904 1.00 . B B .  3 LEU N    1 1 
       18 50374 2 1  3 LEU O    O 62.450   1.422 -16.435 1.00 . B B .  3 LEU O    1 1 
       18 50375 2 1  4 GLU C    C 59.891   0.748 -15.854 1.00 . B B .  4 GLU C    1 1 
       18 50376 2 1  4 GLU CA   C 60.248   1.958 -14.986 1.00 . B B .  4 GLU CA   1 1 
       18 50377 2 1  4 GLU CB   C 58.964   2.605 -14.462 1.00 . B B .  4 GLU CB   1 1 
       18 50378 2 1  4 GLU CD   C 59.042   4.372 -12.697 1.00 . B B .  4 GLU CD   1 1 
       18 50379 2 1  4 GLU CG   C 59.100   2.866 -12.961 1.00 . B B .  4 GLU CG   1 1 
       18 50380 2 1  4 GLU H    H 60.713   3.883 -15.835 1.00 . B B .  4 GLU H    1 1 
       18 50381 2 1  4 GLU HA   H 60.855   1.636 -14.153 1.00 . B B .  4 GLU HA   1 1 
       18 50382 2 1  4 GLU HB2  H 58.796   3.540 -14.978 1.00 . B B .  4 GLU HB2  1 1 
       18 50383 2 1  4 GLU HB3  H 58.130   1.942 -14.636 1.00 . B B .  4 GLU HB3  1 1 
       18 50384 2 1  4 GLU HG2  H 58.292   2.376 -12.436 1.00 . B B .  4 GLU HG2  1 1 
       18 50385 2 1  4 GLU HG3  H 60.044   2.477 -12.611 1.00 . B B .  4 GLU HG3  1 1 
       18 50386 2 1  4 GLU N    N 61.007   2.949 -15.800 1.00 . B B .  4 GLU N    1 1 
       18 50387 2 1  4 GLU O    O 60.312  -0.362 -15.594 1.00 . B B .  4 GLU O    1 1 
       18 50388 2 1  4 GLU OE1  O 59.527   5.118 -13.531 1.00 . B B .  4 GLU OE1  1 1 
       18 50389 2 1  4 GLU OE2  O 58.514   4.752 -11.665 1.00 . B B .  4 GLU OE2  1 1 
       18 50390 2 1  5 LYS C    C 59.984  -0.793 -18.395 1.00 . B B .  5 LYS C    1 1 
       18 50391 2 1  5 LYS CA   C 58.730  -0.180 -17.768 1.00 . B B .  5 LYS CA   1 1 
       18 50392 2 1  5 LYS CB   C 57.806   0.332 -18.875 1.00 . B B .  5 LYS CB   1 1 
       18 50393 2 1  5 LYS CD   C 55.321   0.436 -19.112 1.00 . B B .  5 LYS CD   1 1 
       18 50394 2 1  5 LYS CE   C 54.352  -0.211 -20.103 1.00 . B B .  5 LYS CE   1 1 
       18 50395 2 1  5 LYS CG   C 56.517  -0.491 -18.887 1.00 . B B .  5 LYS CG   1 1 
       18 50396 2 1  5 LYS H    H 58.787   1.857 -17.073 1.00 . B B .  5 LYS H    1 1 
       18 50397 2 1  5 LYS HA   H 58.214  -0.930 -17.187 1.00 . B B .  5 LYS HA   1 1 
       18 50398 2 1  5 LYS HB2  H 57.570   1.371 -18.695 1.00 . B B .  5 LYS HB2  1 1 
       18 50399 2 1  5 LYS HB3  H 58.301   0.236 -19.830 1.00 . B B .  5 LYS HB3  1 1 
       18 50400 2 1  5 LYS HD2  H 54.816   0.607 -18.172 1.00 . B B .  5 LYS HD2  1 1 
       18 50401 2 1  5 LYS HD3  H 55.666   1.378 -19.512 1.00 . B B .  5 LYS HD3  1 1 
       18 50402 2 1  5 LYS HE2  H 54.222  -1.253 -19.851 1.00 . B B .  5 LYS HE2  1 1 
       18 50403 2 1  5 LYS HE3  H 53.398   0.293 -20.056 1.00 . B B .  5 LYS HE3  1 1 
       18 50404 2 1  5 LYS HG2  H 56.563  -1.221 -19.682 1.00 . B B .  5 LYS HG2  1 1 
       18 50405 2 1  5 LYS HG3  H 56.404  -0.996 -17.939 1.00 . B B .  5 LYS HG3  1 1 
       18 50406 2 1  5 LYS HZ1  H 55.943  -0.074 -21.440 1.00 . B B .  5 LYS HZ1  1 1 
       18 50407 2 1  5 LYS HZ2  H 54.603  -0.920 -22.045 1.00 . B B .  5 LYS HZ2  1 1 
       18 50408 2 1  5 LYS HZ3  H 54.554   0.775 -21.926 1.00 . B B .  5 LYS HZ3  1 1 
       18 50409 2 1  5 LYS N    N 59.116   0.955 -16.883 1.00 . B B .  5 LYS N    1 1 
       18 50410 2 1  5 LYS NZ   N 54.905  -0.099 -21.483 1.00 . B B .  5 LYS NZ   1 1 
       18 50411 2 1  5 LYS O    O 60.164  -1.995 -18.398 1.00 . B B .  5 LYS O    1 1 
       18 50412 2 1  6 ALA C    C 62.915  -1.268 -18.507 1.00 . B B .  6 ALA C    1 1 
       18 50413 2 1  6 ALA CA   C 62.093  -0.514 -19.555 1.00 . B B .  6 ALA CA   1 1 
       18 50414 2 1  6 ALA CB   C 62.922   0.644 -20.115 1.00 . B B .  6 ALA CB   1 1 
       18 50415 2 1  6 ALA H    H 60.688   0.989 -18.915 1.00 . B B .  6 ALA H    1 1 
       18 50416 2 1  6 ALA HA   H 61.828  -1.187 -20.357 1.00 . B B .  6 ALA HA   1 1 
       18 50417 2 1  6 ALA HB1  H 62.320   1.217 -20.804 1.00 . B B .  6 ALA HB1  1 1 
       18 50418 2 1  6 ALA HB2  H 63.246   1.280 -19.304 1.00 . B B .  6 ALA HB2  1 1 
       18 50419 2 1  6 ALA HB3  H 63.786   0.252 -20.631 1.00 . B B .  6 ALA HB3  1 1 
       18 50420 2 1  6 ALA N    N 60.853   0.023 -18.927 1.00 . B B .  6 ALA N    1 1 
       18 50421 2 1  6 ALA O    O 63.832  -1.996 -18.830 1.00 . B B .  6 ALA O    1 1 
       18 50422 2 1  7 MET C    C 62.806  -3.222 -16.014 1.00 . B B .  7 MET C    1 1 
       18 50423 2 1  7 MET CA   C 63.359  -1.805 -16.187 1.00 . B B .  7 MET CA   1 1 
       18 50424 2 1  7 MET CB   C 63.221  -1.040 -14.869 1.00 . B B .  7 MET CB   1 1 
       18 50425 2 1  7 MET CE   C 62.585  -0.986 -11.574 1.00 . B B .  7 MET CE   1 1 
       18 50426 2 1  7 MET CG   C 63.975  -1.784 -13.765 1.00 . B B .  7 MET CG   1 1 
       18 50427 2 1  7 MET H    H 61.852  -0.507 -17.013 1.00 . B B .  7 MET H    1 1 
       18 50428 2 1  7 MET HA   H 64.401  -1.857 -16.465 1.00 . B B .  7 MET HA   1 1 
       18 50429 2 1  7 MET HB2  H 63.635  -0.049 -14.984 1.00 . B B .  7 MET HB2  1 1 
       18 50430 2 1  7 MET HB3  H 62.177  -0.966 -14.603 1.00 . B B .  7 MET HB3  1 1 
       18 50431 2 1  7 MET HE1  H 62.484  -2.034 -11.340 1.00 . B B .  7 MET HE1  1 1 
       18 50432 2 1  7 MET HE2  H 62.508  -0.407 -10.664 1.00 . B B .  7 MET HE2  1 1 
       18 50433 2 1  7 MET HE3  H 61.801  -0.695 -12.259 1.00 . B B .  7 MET HE3  1 1 
       18 50434 2 1  7 MET HG2  H 63.409  -2.654 -13.466 1.00 . B B .  7 MET HG2  1 1 
       18 50435 2 1  7 MET HG3  H 64.941  -2.093 -14.135 1.00 . B B .  7 MET HG3  1 1 
       18 50436 2 1  7 MET N    N 62.594  -1.099 -17.253 1.00 . B B .  7 MET N    1 1 
       18 50437 2 1  7 MET O    O 63.544  -4.187 -15.993 1.00 . B B .  7 MET O    1 1 
       18 50438 2 1  7 MET SD   S 64.196  -0.688 -12.342 1.00 . B B .  7 MET SD   1 1 
       18 50439 2 1  8 VAL C    C 61.224  -5.566 -16.941 1.00 . B B .  8 VAL C    1 1 
       18 50440 2 1  8 VAL CA   C 60.918  -4.707 -15.712 1.00 . B B .  8 VAL CA   1 1 
       18 50441 2 1  8 VAL CB   C 59.404  -4.574 -15.547 1.00 . B B .  8 VAL CB   1 1 
       18 50442 2 1  8 VAL CG1  C 58.827  -3.795 -16.730 1.00 . B B .  8 VAL CG1  1 1 
       18 50443 2 1  8 VAL CG2  C 58.775  -5.966 -15.501 1.00 . B B .  8 VAL CG2  1 1 
       18 50444 2 1  8 VAL H    H 60.936  -2.564 -15.903 1.00 . B B .  8 VAL H    1 1 
       18 50445 2 1  8 VAL HA   H 61.335  -5.175 -14.833 1.00 . B B .  8 VAL HA   1 1 
       18 50446 2 1  8 VAL HB   H 59.186  -4.047 -14.629 1.00 . B B .  8 VAL HB   1 1 
       18 50447 2 1  8 VAL HG11 H 59.223  -4.194 -17.652 1.00 . B B .  8 VAL HG11 1 1 
       18 50448 2 1  8 VAL HG12 H 57.751  -3.887 -16.732 1.00 . B B .  8 VAL HG12 1 1 
       18 50449 2 1  8 VAL HG13 H 59.099  -2.753 -16.643 1.00 . B B .  8 VAL HG13 1 1 
       18 50450 2 1  8 VAL HG21 H 59.472  -6.661 -15.055 1.00 . B B .  8 VAL HG21 1 1 
       18 50451 2 1  8 VAL HG22 H 57.872  -5.933 -14.910 1.00 . B B .  8 VAL HG22 1 1 
       18 50452 2 1  8 VAL HG23 H 58.537  -6.287 -16.504 1.00 . B B .  8 VAL HG23 1 1 
       18 50453 2 1  8 VAL N    N 61.514  -3.354 -15.886 1.00 . B B .  8 VAL N    1 1 
       18 50454 2 1  8 VAL O    O 61.418  -6.761 -16.841 1.00 . B B .  8 VAL O    1 1 
       18 50455 2 1  9 ALA C    C 63.044  -6.133 -19.355 1.00 . B B .  9 ALA C    1 1 
       18 50456 2 1  9 ALA CA   C 61.563  -5.753 -19.332 1.00 . B B .  9 ALA CA   1 1 
       18 50457 2 1  9 ALA CB   C 61.233  -4.909 -20.565 1.00 . B B .  9 ALA CB   1 1 
       18 50458 2 1  9 ALA H    H 61.110  -4.003 -18.160 1.00 . B B .  9 ALA H    1 1 
       18 50459 2 1  9 ALA HA   H 60.962  -6.650 -19.339 1.00 . B B .  9 ALA HA   1 1 
       18 50460 2 1  9 ALA HB1  H 61.062  -3.885 -20.266 1.00 . B B .  9 ALA HB1  1 1 
       18 50461 2 1  9 ALA HB2  H 62.060  -4.948 -21.259 1.00 . B B .  9 ALA HB2  1 1 
       18 50462 2 1  9 ALA HB3  H 60.345  -5.298 -21.041 1.00 . B B .  9 ALA HB3  1 1 
       18 50463 2 1  9 ALA N    N 61.269  -4.968 -18.100 1.00 . B B .  9 ALA N    1 1 
       18 50464 2 1  9 ALA O    O 63.396  -7.296 -19.374 1.00 . B B .  9 ALA O    1 1 
       18 50465 2 1 10 LEU C    C 65.669  -6.603 -18.391 1.00 . B B . 10 LEU C    1 1 
       18 50466 2 1 10 LEU CA   C 65.374  -5.471 -19.377 1.00 . B B . 10 LEU CA   1 1 
       18 50467 2 1 10 LEU CB   C 66.165  -4.225 -18.974 1.00 . B B . 10 LEU CB   1 1 
       18 50468 2 1 10 LEU CD1  C 67.880  -4.436 -20.779 1.00 . B B . 10 LEU CD1  1 1 
       18 50469 2 1 10 LEU CD2  C 65.656  -3.417 -21.282 1.00 . B B . 10 LEU CD2  1 1 
       18 50470 2 1 10 LEU CG   C 66.751  -3.566 -20.224 1.00 . B B . 10 LEU CG   1 1 
       18 50471 2 1 10 LEU H    H 63.613  -4.230 -19.340 1.00 . B B . 10 LEU H    1 1 
       18 50472 2 1 10 LEU HA   H 65.662  -5.775 -20.372 1.00 . B B . 10 LEU HA   1 1 
       18 50473 2 1 10 LEU HB2  H 65.509  -3.528 -18.473 1.00 . B B . 10 LEU HB2  1 1 
       18 50474 2 1 10 LEU HB3  H 66.967  -4.507 -18.309 1.00 . B B . 10 LEU HB3  1 1 
       18 50475 2 1 10 LEU HD11 H 67.499  -5.421 -21.002 1.00 . B B . 10 LEU HD11 1 1 
       18 50476 2 1 10 LEU HD12 H 68.269  -3.988 -21.682 1.00 . B B . 10 LEU HD12 1 1 
       18 50477 2 1 10 LEU HD13 H 68.670  -4.512 -20.046 1.00 . B B . 10 LEU HD13 1 1 
       18 50478 2 1 10 LEU HD21 H 64.739  -3.098 -20.809 1.00 . B B . 10 LEU HD21 1 1 
       18 50479 2 1 10 LEU HD22 H 65.959  -2.682 -22.013 1.00 . B B . 10 LEU HD22 1 1 
       18 50480 2 1 10 LEU HD23 H 65.496  -4.367 -21.771 1.00 . B B . 10 LEU HD23 1 1 
       18 50481 2 1 10 LEU HG   H 67.141  -2.591 -19.967 1.00 . B B . 10 LEU HG   1 1 
       18 50482 2 1 10 LEU N    N 63.916  -5.162 -19.355 1.00 . B B . 10 LEU N    1 1 
       18 50483 2 1 10 LEU O    O 66.322  -7.573 -18.721 1.00 . B B . 10 LEU O    1 1 
       18 50484 2 1 11 ILE C    C 64.917  -8.892 -16.704 1.00 . B B . 11 ILE C    1 1 
       18 50485 2 1 11 ILE CA   C 65.445  -7.557 -16.176 1.00 . B B . 11 ILE CA   1 1 
       18 50486 2 1 11 ILE CB   C 64.732  -7.206 -14.869 1.00 . B B . 11 ILE CB   1 1 
       18 50487 2 1 11 ILE CD1  C 64.391  -5.164 -13.469 1.00 . B B . 11 ILE CD1  1 1 
       18 50488 2 1 11 ILE CG1  C 65.425  -6.006 -14.219 1.00 . B B . 11 ILE CG1  1 1 
       18 50489 2 1 11 ILE CG2  C 64.789  -8.402 -13.918 1.00 . B B . 11 ILE CG2  1 1 
       18 50490 2 1 11 ILE H    H 64.668  -5.698 -16.936 1.00 . B B . 11 ILE H    1 1 
       18 50491 2 1 11 ILE HA   H 66.507  -7.638 -15.997 1.00 . B B . 11 ILE HA   1 1 
       18 50492 2 1 11 ILE HB   H 63.701  -6.960 -15.077 1.00 . B B . 11 ILE HB   1 1 
       18 50493 2 1 11 ILE HD11 H 63.478  -5.117 -14.045 1.00 . B B . 11 ILE HD11 1 1 
       18 50494 2 1 11 ILE HD12 H 64.188  -5.614 -12.508 1.00 . B B . 11 ILE HD12 1 1 
       18 50495 2 1 11 ILE HD13 H 64.776  -4.165 -13.324 1.00 . B B . 11 ILE HD13 1 1 
       18 50496 2 1 11 ILE HG12 H 66.177  -6.356 -13.526 1.00 . B B . 11 ILE HG12 1 1 
       18 50497 2 1 11 ILE HG13 H 65.891  -5.402 -14.983 1.00 . B B . 11 ILE HG13 1 1 
       18 50498 2 1 11 ILE HG21 H 65.817  -8.707 -13.783 1.00 . B B . 11 ILE HG21 1 1 
       18 50499 2 1 11 ILE HG22 H 64.368  -8.124 -12.963 1.00 . B B . 11 ILE HG22 1 1 
       18 50500 2 1 11 ILE HG23 H 64.223  -9.222 -14.336 1.00 . B B . 11 ILE HG23 1 1 
       18 50501 2 1 11 ILE N    N 65.192  -6.488 -17.182 1.00 . B B . 11 ILE N    1 1 
       18 50502 2 1 11 ILE O    O 65.595  -9.899 -16.662 1.00 . B B . 11 ILE O    1 1 
       18 50503 2 1 12 ASP C    C 64.129 -10.807 -18.719 1.00 . B B . 12 ASP C    1 1 
       18 50504 2 1 12 ASP CA   C 63.143 -10.180 -17.730 1.00 . B B . 12 ASP CA   1 1 
       18 50505 2 1 12 ASP CB   C 61.820  -9.891 -18.443 1.00 . B B . 12 ASP CB   1 1 
       18 50506 2 1 12 ASP CG   C 60.684 -10.628 -17.732 1.00 . B B . 12 ASP CG   1 1 
       18 50507 2 1 12 ASP H    H 63.179  -8.086 -17.226 1.00 . B B . 12 ASP H    1 1 
       18 50508 2 1 12 ASP HA   H 62.969 -10.864 -16.913 1.00 . B B . 12 ASP HA   1 1 
       18 50509 2 1 12 ASP HB2  H 61.628  -8.828 -18.425 1.00 . B B . 12 ASP HB2  1 1 
       18 50510 2 1 12 ASP HB3  H 61.881 -10.229 -19.467 1.00 . B B . 12 ASP HB3  1 1 
       18 50511 2 1 12 ASP N    N 63.711  -8.909 -17.201 1.00 . B B . 12 ASP N    1 1 
       18 50512 2 1 12 ASP O    O 64.160 -12.008 -18.901 1.00 . B B . 12 ASP O    1 1 
       18 50513 2 1 12 ASP OD1  O 60.656 -11.846 -17.808 1.00 . B B . 12 ASP OD1  1 1 
       18 50514 2 1 12 ASP OD2  O 59.862  -9.963 -17.123 1.00 . B B . 12 ASP OD2  1 1 
       18 50515 2 1 13 VAL C    C 67.181 -11.004 -19.595 1.00 . B B . 13 VAL C    1 1 
       18 50516 2 1 13 VAL CA   C 65.914 -10.557 -20.337 1.00 . B B . 13 VAL CA   1 1 
       18 50517 2 1 13 VAL CB   C 66.247  -9.478 -21.385 1.00 . B B . 13 VAL CB   1 1 
       18 50518 2 1 13 VAL CG1  C 67.689  -9.628 -21.886 1.00 . B B . 13 VAL CG1  1 1 
       18 50519 2 1 13 VAL CG2  C 65.293  -9.625 -22.574 1.00 . B B . 13 VAL CG2  1 1 
       18 50520 2 1 13 VAL H    H 64.891  -9.038 -19.200 1.00 . B B . 13 VAL H    1 1 
       18 50521 2 1 13 VAL HA   H 65.476 -11.411 -20.833 1.00 . B B . 13 VAL HA   1 1 
       18 50522 2 1 13 VAL HB   H 66.121  -8.500 -20.944 1.00 . B B . 13 VAL HB   1 1 
       18 50523 2 1 13 VAL HG11 H 68.366  -9.601 -21.045 1.00 . B B . 13 VAL HG11 1 1 
       18 50524 2 1 13 VAL HG12 H 67.794 -10.570 -22.403 1.00 . B B . 13 VAL HG12 1 1 
       18 50525 2 1 13 VAL HG13 H 67.921  -8.818 -22.561 1.00 . B B . 13 VAL HG13 1 1 
       18 50526 2 1 13 VAL HG21 H 65.018 -10.663 -22.688 1.00 . B B . 13 VAL HG21 1 1 
       18 50527 2 1 13 VAL HG22 H 64.406  -9.034 -22.400 1.00 . B B . 13 VAL HG22 1 1 
       18 50528 2 1 13 VAL HG23 H 65.783  -9.282 -23.473 1.00 . B B . 13 VAL HG23 1 1 
       18 50529 2 1 13 VAL N    N 64.934 -10.004 -19.360 1.00 . B B . 13 VAL N    1 1 
       18 50530 2 1 13 VAL O    O 67.829 -11.955 -19.983 1.00 . B B . 13 VAL O    1 1 
       18 50531 2 1 14 PHE C    C 68.601 -12.161 -17.267 1.00 . B B . 14 PHE C    1 1 
       18 50532 2 1 14 PHE CA   C 68.774 -10.736 -17.799 1.00 . B B . 14 PHE CA   1 1 
       18 50533 2 1 14 PHE CB   C 69.014  -9.781 -16.630 1.00 . B B . 14 PHE CB   1 1 
       18 50534 2 1 14 PHE CD1  C 71.469  -9.726 -17.196 1.00 . B B . 14 PHE CD1  1 1 
       18 50535 2 1 14 PHE CD2  C 70.813 -10.040 -14.882 1.00 . B B . 14 PHE CD2  1 1 
       18 50536 2 1 14 PHE CE1  C 72.817  -9.792 -16.824 1.00 . B B . 14 PHE CE1  1 1 
       18 50537 2 1 14 PHE CE2  C 72.162 -10.107 -14.510 1.00 . B B . 14 PHE CE2  1 1 
       18 50538 2 1 14 PHE CG   C 70.467  -9.849 -16.225 1.00 . B B . 14 PHE CG   1 1 
       18 50539 2 1 14 PHE CZ   C 73.163  -9.983 -15.481 1.00 . B B . 14 PHE CZ   1 1 
       18 50540 2 1 14 PHE H    H 67.020  -9.560 -18.235 1.00 . B B . 14 PHE H    1 1 
       18 50541 2 1 14 PHE HA   H 69.621 -10.705 -18.468 1.00 . B B . 14 PHE HA   1 1 
       18 50542 2 1 14 PHE HB2  H 68.770  -8.773 -16.931 1.00 . B B . 14 PHE HB2  1 1 
       18 50543 2 1 14 PHE HB3  H 68.394 -10.069 -15.794 1.00 . B B . 14 PHE HB3  1 1 
       18 50544 2 1 14 PHE HD1  H 71.201  -9.579 -18.232 1.00 . B B . 14 PHE HD1  1 1 
       18 50545 2 1 14 PHE HD2  H 70.041 -10.136 -14.134 1.00 . B B . 14 PHE HD2  1 1 
       18 50546 2 1 14 PHE HE1  H 73.589  -9.696 -17.573 1.00 . B B . 14 PHE HE1  1 1 
       18 50547 2 1 14 PHE HE2  H 72.430 -10.255 -13.474 1.00 . B B . 14 PHE HE2  1 1 
       18 50548 2 1 14 PHE HZ   H 74.203 -10.034 -15.194 1.00 . B B . 14 PHE HZ   1 1 
       18 50549 2 1 14 PHE N    N 67.547 -10.330 -18.539 1.00 . B B . 14 PHE N    1 1 
       18 50550 2 1 14 PHE O    O 69.458 -13.005 -17.437 1.00 . B B . 14 PHE O    1 1 
       18 50551 2 1 15 HIS C    C 66.849 -14.746 -17.208 1.00 . B B . 15 HIS C    1 1 
       18 50552 2 1 15 HIS CA   C 67.275 -13.804 -16.079 1.00 . B B . 15 HIS CA   1 1 
       18 50553 2 1 15 HIS CB   C 66.176 -13.755 -15.015 1.00 . B B . 15 HIS CB   1 1 
       18 50554 2 1 15 HIS CD2  C 66.664 -16.093 -13.919 1.00 . B B . 15 HIS CD2  1 1 
       18 50555 2 1 15 HIS CE1  C 64.694 -16.966 -14.149 1.00 . B B . 15 HIS CE1  1 1 
       18 50556 2 1 15 HIS CG   C 65.880 -15.149 -14.536 1.00 . B B . 15 HIS CG   1 1 
       18 50557 2 1 15 HIS H    H 66.821 -11.739 -16.496 1.00 . B B . 15 HIS H    1 1 
       18 50558 2 1 15 HIS HA   H 68.189 -14.167 -15.634 1.00 . B B . 15 HIS HA   1 1 
       18 50559 2 1 15 HIS HB2  H 66.507 -13.150 -14.184 1.00 . B B . 15 HIS HB2  1 1 
       18 50560 2 1 15 HIS HB3  H 65.282 -13.324 -15.441 1.00 . B B . 15 HIS HB3  1 1 
       18 50561 2 1 15 HIS HD1  H 63.839 -15.311 -15.077 1.00 . B B . 15 HIS HD1  1 1 
       18 50562 2 1 15 HIS HD2  H 67.705 -15.965 -13.661 1.00 . B B . 15 HIS HD2  1 1 
       18 50563 2 1 15 HIS HE1  H 63.863 -17.654 -14.116 1.00 . B B . 15 HIS HE1  1 1 
       18 50564 2 1 15 HIS N    N 67.500 -12.434 -16.624 1.00 . B B . 15 HIS N    1 1 
       18 50565 2 1 15 HIS ND1  N 64.628 -15.728 -14.673 1.00 . B B . 15 HIS ND1  1 1 
       18 50566 2 1 15 HIS NE2  N 65.913 -17.239 -13.675 1.00 . B B . 15 HIS NE2  1 1 
       18 50567 2 1 15 HIS O    O 67.230 -15.899 -17.242 1.00 . B B . 15 HIS O    1 1 
       18 50568 2 1 16 GLN C    C 66.829 -15.639 -20.032 1.00 . B B . 16 GLN C    1 1 
       18 50569 2 1 16 GLN CA   C 65.611 -15.140 -19.252 1.00 . B B . 16 GLN CA   1 1 
       18 50570 2 1 16 GLN CB   C 64.699 -14.342 -20.186 1.00 . B B . 16 GLN CB   1 1 
       18 50571 2 1 16 GLN CD   C 62.719 -15.578 -21.077 1.00 . B B . 16 GLN CD   1 1 
       18 50572 2 1 16 GLN CG   C 64.195 -15.251 -21.308 1.00 . B B . 16 GLN CG   1 1 
       18 50573 2 1 16 GLN H    H 65.761 -13.335 -18.085 1.00 . B B . 16 GLN H    1 1 
       18 50574 2 1 16 GLN HA   H 65.068 -15.985 -18.855 1.00 . B B . 16 GLN HA   1 1 
       18 50575 2 1 16 GLN HB2  H 63.858 -13.959 -19.626 1.00 . B B . 16 GLN HB2  1 1 
       18 50576 2 1 16 GLN HB3  H 65.252 -13.519 -20.612 1.00 . B B . 16 GLN HB3  1 1 
       18 50577 2 1 16 GLN HE21 H 62.181 -15.117 -22.932 1.00 . B B . 16 GLN HE21 1 1 
       18 50578 2 1 16 GLN HE22 H 60.922 -15.640 -21.919 1.00 . B B . 16 GLN HE22 1 1 
       18 50579 2 1 16 GLN HG2  H 64.310 -14.747 -22.257 1.00 . B B . 16 GLN HG2  1 1 
       18 50580 2 1 16 GLN HG3  H 64.768 -16.166 -21.314 1.00 . B B . 16 GLN HG3  1 1 
       18 50581 2 1 16 GLN N    N 66.060 -14.267 -18.131 1.00 . B B . 16 GLN N    1 1 
       18 50582 2 1 16 GLN NE2  N 61.870 -15.433 -22.057 1.00 . B B . 16 GLN NE2  1 1 
       18 50583 2 1 16 GLN O    O 67.149 -16.811 -20.019 1.00 . B B . 16 GLN O    1 1 
       18 50584 2 1 16 GLN OE1  O 62.334 -15.969 -19.993 1.00 . B B . 16 GLN OE1  1 1 
       18 50585 2 1 17 TYR C    C 69.721 -15.842 -20.559 1.00 . B B . 17 TYR C    1 1 
       18 50586 2 1 17 TYR CA   C 68.707 -15.181 -21.495 1.00 . B B . 17 TYR CA   1 1 
       18 50587 2 1 17 TYR CB   C 69.345 -13.955 -22.151 1.00 . B B . 17 TYR CB   1 1 
       18 50588 2 1 17 TYR CD1  C 67.396 -12.759 -23.212 1.00 . B B . 17 TYR CD1  1 1 
       18 50589 2 1 17 TYR CD2  C 68.938 -13.969 -24.639 1.00 . B B . 17 TYR CD2  1 1 
       18 50590 2 1 17 TYR CE1  C 66.650 -12.384 -24.336 1.00 . B B . 17 TYR CE1  1 1 
       18 50591 2 1 17 TYR CE2  C 68.192 -13.594 -25.763 1.00 . B B . 17 TYR CE2  1 1 
       18 50592 2 1 17 TYR CG   C 68.540 -13.551 -23.363 1.00 . B B . 17 TYR CG   1 1 
       18 50593 2 1 17 TYR CZ   C 67.048 -12.801 -25.611 1.00 . B B . 17 TYR CZ   1 1 
       18 50594 2 1 17 TYR H    H 67.233 -13.819 -20.711 1.00 . B B . 17 TYR H    1 1 
       18 50595 2 1 17 TYR HA   H 68.408 -15.884 -22.258 1.00 . B B . 17 TYR HA   1 1 
       18 50596 2 1 17 TYR HB2  H 69.366 -13.138 -21.444 1.00 . B B . 17 TYR HB2  1 1 
       18 50597 2 1 17 TYR HB3  H 70.354 -14.193 -22.454 1.00 . B B . 17 TYR HB3  1 1 
       18 50598 2 1 17 TYR HD1  H 67.089 -12.436 -22.228 1.00 . B B . 17 TYR HD1  1 1 
       18 50599 2 1 17 TYR HD2  H 69.820 -14.580 -24.756 1.00 . B B . 17 TYR HD2  1 1 
       18 50600 2 1 17 TYR HE1  H 65.768 -11.772 -24.219 1.00 . B B . 17 TYR HE1  1 1 
       18 50601 2 1 17 TYR HE2  H 68.498 -13.916 -26.748 1.00 . B B . 17 TYR HE2  1 1 
       18 50602 2 1 17 TYR HH   H 65.926 -11.570 -26.544 1.00 . B B . 17 TYR HH   1 1 
       18 50603 2 1 17 TYR N    N 67.510 -14.759 -20.713 1.00 . B B . 17 TYR N    1 1 
       18 50604 2 1 17 TYR O    O 70.159 -16.952 -20.789 1.00 . B B . 17 TYR O    1 1 
       18 50605 2 1 17 TYR OH   O 66.312 -12.432 -26.718 1.00 . B B . 17 TYR OH   1 1 
       18 50606 2 1 18 SER C    C 70.501 -17.024 -17.929 1.00 . B B . 18 SER C    1 1 
       18 50607 2 1 18 SER CA   C 71.088 -15.760 -18.560 1.00 . B B . 18 SER CA   1 1 
       18 50608 2 1 18 SER CB   C 71.410 -14.746 -17.462 1.00 . B B . 18 SER CB   1 1 
       18 50609 2 1 18 SER H    H 69.737 -14.274 -19.341 1.00 . B B . 18 SER H    1 1 
       18 50610 2 1 18 SER HA   H 71.993 -16.010 -19.095 1.00 . B B . 18 SER HA   1 1 
       18 50611 2 1 18 SER HB2  H 70.574 -14.664 -16.788 1.00 . B B . 18 SER HB2  1 1 
       18 50612 2 1 18 SER HB3  H 72.281 -15.077 -16.912 1.00 . B B . 18 SER HB3  1 1 
       18 50613 2 1 18 SER HG   H 71.972 -12.886 -17.364 1.00 . B B . 18 SER HG   1 1 
       18 50614 2 1 18 SER N    N 70.100 -15.169 -19.507 1.00 . B B . 18 SER N    1 1 
       18 50615 2 1 18 SER O    O 71.198 -17.798 -17.304 1.00 . B B . 18 SER O    1 1 
       18 50616 2 1 18 SER OG   O 71.661 -13.477 -18.053 1.00 . B B . 18 SER OG   1 1 
       18 50617 2 1 19 GLY C    C 68.541 -19.566 -18.544 1.00 . B B . 19 GLY C    1 1 
       18 50618 2 1 19 GLY CA   C 68.594 -18.453 -17.495 1.00 . B B . 19 GLY CA   1 1 
       18 50619 2 1 19 GLY H    H 68.679 -16.602 -18.595 1.00 . B B . 19 GLY H    1 1 
       18 50620 2 1 19 GLY HA2  H 69.178 -18.783 -16.647 1.00 . B B . 19 GLY HA2  1 1 
       18 50621 2 1 19 GLY HA3  H 67.591 -18.218 -17.173 1.00 . B B . 19 GLY HA3  1 1 
       18 50622 2 1 19 GLY N    N 69.224 -17.239 -18.087 1.00 . B B . 19 GLY N    1 1 
       18 50623 2 1 19 GLY O    O 68.435 -20.732 -18.220 1.00 . B B . 19 GLY O    1 1 
       18 50624 2 1 20 ARG C    C 69.658 -21.294 -20.615 1.00 . B B . 20 ARG C    1 1 
       18 50625 2 1 20 ARG CA   C 68.565 -20.253 -20.866 1.00 . B B . 20 ARG CA   1 1 
       18 50626 2 1 20 ARG CB   C 68.791 -19.594 -22.228 1.00 . B B . 20 ARG CB   1 1 
       18 50627 2 1 20 ARG CD   C 66.315 -19.250 -22.222 1.00 . B B . 20 ARG CD   1 1 
       18 50628 2 1 20 ARG CG   C 67.668 -18.592 -22.504 1.00 . B B . 20 ARG CG   1 1 
       18 50629 2 1 20 ARG CZ   C 64.427 -19.629 -23.691 1.00 . B B . 20 ARG CZ   1 1 
       18 50630 2 1 20 ARG H    H 68.697 -18.269 -20.039 1.00 . B B . 20 ARG H    1 1 
       18 50631 2 1 20 ARG HA   H 67.599 -20.736 -20.855 1.00 . B B . 20 ARG HA   1 1 
       18 50632 2 1 20 ARG HB2  H 69.741 -19.080 -22.226 1.00 . B B . 20 ARG HB2  1 1 
       18 50633 2 1 20 ARG HB3  H 68.792 -20.351 -22.999 1.00 . B B . 20 ARG HB3  1 1 
       18 50634 2 1 20 ARG HD2  H 66.419 -20.324 -22.276 1.00 . B B . 20 ARG HD2  1 1 
       18 50635 2 1 20 ARG HD3  H 65.978 -18.971 -21.235 1.00 . B B . 20 ARG HD3  1 1 
       18 50636 2 1 20 ARG HE   H 65.339 -17.870 -23.558 1.00 . B B . 20 ARG HE   1 1 
       18 50637 2 1 20 ARG HG2  H 67.790 -17.730 -21.864 1.00 . B B . 20 ARG HG2  1 1 
       18 50638 2 1 20 ARG HG3  H 67.707 -18.283 -23.537 1.00 . B B . 20 ARG HG3  1 1 
       18 50639 2 1 20 ARG HH11 H 63.497 -19.834 -21.930 1.00 . B B . 20 ARG HH11 1 1 
       18 50640 2 1 20 ARG HH12 H 62.827 -20.745 -23.242 1.00 . B B . 20 ARG HH12 1 1 
       18 50641 2 1 20 ARG HH21 H 65.148 -19.618 -25.558 1.00 . B B . 20 ARG HH21 1 1 
       18 50642 2 1 20 ARG HH22 H 63.762 -20.623 -25.296 1.00 . B B . 20 ARG HH22 1 1 
       18 50643 2 1 20 ARG N    N 68.612 -19.215 -19.798 1.00 . B B . 20 ARG N    1 1 
       18 50644 2 1 20 ARG NE   N 65.321 -18.795 -23.234 1.00 . B B . 20 ARG NE   1 1 
       18 50645 2 1 20 ARG NH1  N 63.512 -20.106 -22.892 1.00 . B B . 20 ARG NH1  1 1 
       18 50646 2 1 20 ARG NH2  N 64.447 -19.984 -24.946 1.00 . B B . 20 ARG NH2  1 1 
       18 50647 2 1 20 ARG O    O 69.420 -22.484 -20.672 1.00 . B B . 20 ARG O    1 1 
       18 50648 2 1 21 GLU C    C 73.170 -21.074 -19.515 1.00 . B B . 21 GLU C    1 1 
       18 50649 2 1 21 GLU CA   C 71.962 -21.821 -20.083 1.00 . B B . 21 GLU CA   1 1 
       18 50650 2 1 21 GLU CB   C 72.355 -22.503 -21.395 1.00 . B B . 21 GLU CB   1 1 
       18 50651 2 1 21 GLU CD   C 71.304 -21.844 -23.564 1.00 . B B . 21 GLU CD   1 1 
       18 50652 2 1 21 GLU CG   C 72.363 -21.472 -22.525 1.00 . B B . 21 GLU CG   1 1 
       18 50653 2 1 21 GLU H    H 71.027 -19.892 -20.296 1.00 . B B . 21 GLU H    1 1 
       18 50654 2 1 21 GLU HA   H 71.633 -22.566 -19.374 1.00 . B B . 21 GLU HA   1 1 
       18 50655 2 1 21 GLU HB2  H 73.340 -22.936 -21.295 1.00 . B B . 21 GLU HB2  1 1 
       18 50656 2 1 21 GLU HB3  H 71.641 -23.280 -21.625 1.00 . B B . 21 GLU HB3  1 1 
       18 50657 2 1 21 GLU HG2  H 72.144 -20.494 -22.121 1.00 . B B . 21 GLU HG2  1 1 
       18 50658 2 1 21 GLU HG3  H 73.335 -21.459 -22.994 1.00 . B B . 21 GLU HG3  1 1 
       18 50659 2 1 21 GLU N    N 70.855 -20.856 -20.337 1.00 . B B . 21 GLU N    1 1 
       18 50660 2 1 21 GLU O    O 73.410 -19.926 -19.835 1.00 . B B . 21 GLU O    1 1 
       18 50661 2 1 21 GLU OE1  O 71.218 -23.014 -23.900 1.00 . B B . 21 GLU OE1  1 1 
       18 50662 2 1 21 GLU OE2  O 70.597 -20.954 -24.007 1.00 . B B . 21 GLU OE2  1 1 
       18 50663 2 1 22 GLY C    C 74.976 -20.969 -16.566 1.00 . B B . 22 GLY C    1 1 
       18 50664 2 1 22 GLY CA   C 75.126 -21.041 -18.086 1.00 . B B . 22 GLY CA   1 1 
       18 50665 2 1 22 GLY H    H 73.724 -22.640 -18.428 1.00 . B B . 22 GLY H    1 1 
       18 50666 2 1 22 GLY HA2  H 76.016 -21.602 -18.336 1.00 . B B . 22 GLY HA2  1 1 
       18 50667 2 1 22 GLY HA3  H 75.207 -20.041 -18.484 1.00 . B B . 22 GLY HA3  1 1 
       18 50668 2 1 22 GLY N    N 73.934 -21.715 -18.674 1.00 . B B . 22 GLY N    1 1 
       18 50669 2 1 22 GLY O    O 75.024 -21.971 -15.879 1.00 . B B . 22 GLY O    1 1 
       18 50670 2 1 23 ASP C    C 73.186 -19.324 -14.223 1.00 . B B . 23 ASP C    1 1 
       18 50671 2 1 23 ASP CA   C 74.641 -19.658 -14.557 1.00 . B B . 23 ASP CA   1 1 
       18 50672 2 1 23 ASP CB   C 75.551 -18.536 -14.050 1.00 . B B . 23 ASP CB   1 1 
       18 50673 2 1 23 ASP CG   C 76.704 -19.138 -13.245 1.00 . B B . 23 ASP CG   1 1 
       18 50674 2 1 23 ASP H    H 74.759 -18.996 -16.604 1.00 . B B . 23 ASP H    1 1 
       18 50675 2 1 23 ASP HA   H 74.916 -20.587 -14.080 1.00 . B B . 23 ASP HA   1 1 
       18 50676 2 1 23 ASP HB2  H 75.947 -17.986 -14.891 1.00 . B B . 23 ASP HB2  1 1 
       18 50677 2 1 23 ASP HB3  H 74.983 -17.870 -13.418 1.00 . B B . 23 ASP HB3  1 1 
       18 50678 2 1 23 ASP N    N 74.794 -19.792 -16.033 1.00 . B B . 23 ASP N    1 1 
       18 50679 2 1 23 ASP O    O 72.420 -20.177 -13.821 1.00 . B B . 23 ASP O    1 1 
       18 50680 2 1 23 ASP OD1  O 77.303 -20.087 -13.724 1.00 . B B . 23 ASP OD1  1 1 
       18 50681 2 1 23 ASP OD2  O 76.968 -18.640 -12.163 1.00 . B B . 23 ASP OD2  1 1 
       18 50682 2 1 24 LYS C    C 71.271 -16.177 -14.078 1.00 . B B . 24 LYS C    1 1 
       18 50683 2 1 24 LYS CA   C 71.392 -17.702 -14.079 1.00 . B B . 24 LYS CA   1 1 
       18 50684 2 1 24 LYS CB   C 71.004 -18.245 -12.702 1.00 . B B . 24 LYS CB   1 1 
       18 50685 2 1 24 LYS CD   C 69.166 -19.440 -11.502 1.00 . B B . 24 LYS CD   1 1 
       18 50686 2 1 24 LYS CE   C 67.718 -19.878 -11.728 1.00 . B B . 24 LYS CE   1 1 
       18 50687 2 1 24 LYS CG   C 69.859 -19.248 -12.853 1.00 . B B . 24 LYS CG   1 1 
       18 50688 2 1 24 LYS H    H 73.431 -17.415 -14.712 1.00 . B B . 24 LYS H    1 1 
       18 50689 2 1 24 LYS HA   H 70.733 -18.115 -14.828 1.00 . B B . 24 LYS HA   1 1 
       18 50690 2 1 24 LYS HB2  H 71.857 -18.735 -12.255 1.00 . B B . 24 LYS HB2  1 1 
       18 50691 2 1 24 LYS HB3  H 70.685 -17.430 -12.070 1.00 . B B . 24 LYS HB3  1 1 
       18 50692 2 1 24 LYS HD2  H 69.688 -20.197 -10.934 1.00 . B B . 24 LYS HD2  1 1 
       18 50693 2 1 24 LYS HD3  H 69.177 -18.509 -10.957 1.00 . B B . 24 LYS HD3  1 1 
       18 50694 2 1 24 LYS HE2  H 67.536 -19.987 -12.787 1.00 . B B . 24 LYS HE2  1 1 
       18 50695 2 1 24 LYS HE3  H 67.547 -20.824 -11.235 1.00 . B B . 24 LYS HE3  1 1 
       18 50696 2 1 24 LYS HG2  H 69.146 -18.875 -13.574 1.00 . B B . 24 LYS HG2  1 1 
       18 50697 2 1 24 LYS HG3  H 70.252 -20.195 -13.191 1.00 . B B . 24 LYS HG3  1 1 
       18 50698 2 1 24 LYS HZ1  H 67.082 -17.909 -11.503 1.00 . B B . 24 LYS HZ1  1 1 
       18 50699 2 1 24 LYS HZ2  H 65.824 -19.050 -11.481 1.00 . B B . 24 LYS HZ2  1 1 
       18 50700 2 1 24 LYS HZ3  H 66.835 -18.878 -10.130 1.00 . B B . 24 LYS HZ3  1 1 
       18 50701 2 1 24 LYS N    N 72.798 -18.089 -14.387 1.00 . B B . 24 LYS N    1 1 
       18 50702 2 1 24 LYS NZ   N 66.795 -18.851 -11.168 1.00 . B B . 24 LYS NZ   1 1 
       18 50703 2 1 24 LYS O    O 70.269 -15.624 -14.488 1.00 . B B . 24 LYS O    1 1 
       18 50704 2 1 25 HIS C    C 73.294 -13.435 -14.529 1.00 . B B . 25 HIS C    1 1 
       18 50705 2 1 25 HIS CA   C 72.224 -14.003 -13.595 1.00 . B B . 25 HIS CA   1 1 
       18 50706 2 1 25 HIS CB   C 72.477 -13.507 -12.170 1.00 . B B . 25 HIS CB   1 1 
       18 50707 2 1 25 HIS CD2  C 70.203 -14.257 -11.087 1.00 . B B . 25 HIS CD2  1 1 
       18 50708 2 1 25 HIS CE1  C 70.999 -15.569  -9.558 1.00 . B B . 25 HIS CE1  1 1 
       18 50709 2 1 25 HIS CG   C 71.569 -14.236 -11.217 1.00 . B B . 25 HIS CG   1 1 
       18 50710 2 1 25 HIS H    H 73.082 -15.957 -13.295 1.00 . B B . 25 HIS H    1 1 
       18 50711 2 1 25 HIS HA   H 71.249 -13.676 -13.923 1.00 . B B . 25 HIS HA   1 1 
       18 50712 2 1 25 HIS HB2  H 73.506 -13.694 -11.901 1.00 . B B . 25 HIS HB2  1 1 
       18 50713 2 1 25 HIS HB3  H 72.277 -12.447 -12.117 1.00 . B B . 25 HIS HB3  1 1 
       18 50714 2 1 25 HIS HD1  H 72.999 -15.283 -10.057 1.00 . B B . 25 HIS HD1  1 1 
       18 50715 2 1 25 HIS HD2  H 69.510 -13.704 -11.705 1.00 . B B . 25 HIS HD2  1 1 
       18 50716 2 1 25 HIS HE1  H 71.075 -16.257  -8.729 1.00 . B B . 25 HIS HE1  1 1 
       18 50717 2 1 25 HIS N    N 72.283 -15.492 -13.621 1.00 . B B . 25 HIS N    1 1 
       18 50718 2 1 25 HIS ND1  N 72.056 -15.080 -10.231 1.00 . B B . 25 HIS ND1  1 1 
       18 50719 2 1 25 HIS NE2  N 69.845 -15.099 -10.039 1.00 . B B . 25 HIS NE2  1 1 
       18 50720 2 1 25 HIS O    O 73.661 -12.280 -14.439 1.00 . B B . 25 HIS O    1 1 
       18 50721 2 1 26 LYS C    C 74.651 -14.403 -17.733 1.00 . B B . 26 LYS C    1 1 
       18 50722 2 1 26 LYS CA   C 74.845 -13.743 -16.366 1.00 . B B . 26 LYS CA   1 1 
       18 50723 2 1 26 LYS CB   C 76.229 -14.101 -15.818 1.00 . B B . 26 LYS CB   1 1 
       18 50724 2 1 26 LYS CD   C 77.609 -14.135 -13.735 1.00 . B B . 26 LYS CD   1 1 
       18 50725 2 1 26 LYS CE   C 77.184 -15.437 -13.054 1.00 . B B . 26 LYS CE   1 1 
       18 50726 2 1 26 LYS CG   C 76.399 -13.499 -14.422 1.00 . B B . 26 LYS CG   1 1 
       18 50727 2 1 26 LYS H    H 73.489 -15.165 -15.482 1.00 . B B . 26 LYS H    1 1 
       18 50728 2 1 26 LYS HA   H 74.762 -12.671 -16.466 1.00 . B B . 26 LYS HA   1 1 
       18 50729 2 1 26 LYS HB2  H 76.326 -15.176 -15.762 1.00 . B B . 26 LYS HB2  1 1 
       18 50730 2 1 26 LYS HB3  H 76.989 -13.705 -16.474 1.00 . B B . 26 LYS HB3  1 1 
       18 50731 2 1 26 LYS HD2  H 78.371 -14.344 -14.471 1.00 . B B . 26 LYS HD2  1 1 
       18 50732 2 1 26 LYS HD3  H 78.000 -13.455 -12.993 1.00 . B B . 26 LYS HD3  1 1 
       18 50733 2 1 26 LYS HE2  H 76.205 -15.311 -12.616 1.00 . B B . 26 LYS HE2  1 1 
       18 50734 2 1 26 LYS HE3  H 77.152 -16.232 -13.784 1.00 . B B . 26 LYS HE3  1 1 
       18 50735 2 1 26 LYS HG2  H 76.550 -12.432 -14.506 1.00 . B B . 26 LYS HG2  1 1 
       18 50736 2 1 26 LYS HG3  H 75.513 -13.692 -13.836 1.00 . B B . 26 LYS HG3  1 1 
       18 50737 2 1 26 LYS HZ1  H 78.734 -14.943 -11.755 1.00 . B B . 26 LYS HZ1  1 1 
       18 50738 2 1 26 LYS HZ2  H 77.656 -16.102 -11.138 1.00 . B B . 26 LYS HZ2  1 1 
       18 50739 2 1 26 LYS HZ3  H 78.788 -16.544 -12.321 1.00 . B B . 26 LYS HZ3  1 1 
       18 50740 2 1 26 LYS N    N 73.798 -14.237 -15.427 1.00 . B B . 26 LYS N    1 1 
       18 50741 2 1 26 LYS NZ   N 78.165 -15.783 -11.986 1.00 . B B . 26 LYS NZ   1 1 
       18 50742 2 1 26 LYS O    O 74.124 -15.493 -17.837 1.00 . B B . 26 LYS O    1 1 
       18 50743 2 1 27 LEU C    C 76.171 -15.116 -20.525 1.00 . B B . 27 LEU C    1 1 
       18 50744 2 1 27 LEU CA   C 74.906 -14.350 -20.141 1.00 . B B . 27 LEU CA   1 1 
       18 50745 2 1 27 LEU CB   C 74.665 -13.244 -21.169 1.00 . B B . 27 LEU CB   1 1 
       18 50746 2 1 27 LEU CD1  C 72.804 -11.882 -20.220 1.00 . B B . 27 LEU CD1  1 1 
       18 50747 2 1 27 LEU CD2  C 72.840 -12.424 -22.658 1.00 . B B . 27 LEU CD2  1 1 
       18 50748 2 1 27 LEU CG   C 73.170 -12.942 -21.256 1.00 . B B . 27 LEU CG   1 1 
       18 50749 2 1 27 LEU H    H 75.493 -12.875 -18.683 1.00 . B B . 27 LEU H    1 1 
       18 50750 2 1 27 LEU HA   H 74.064 -15.026 -20.136 1.00 . B B . 27 LEU HA   1 1 
       18 50751 2 1 27 LEU HB2  H 75.197 -12.352 -20.871 1.00 . B B . 27 LEU HB2  1 1 
       18 50752 2 1 27 LEU HB3  H 75.020 -13.570 -22.135 1.00 . B B . 27 LEU HB3  1 1 
       18 50753 2 1 27 LEU HD11 H 73.229 -12.152 -19.265 1.00 . B B . 27 LEU HD11 1 1 
       18 50754 2 1 27 LEU HD12 H 73.196 -10.925 -20.532 1.00 . B B . 27 LEU HD12 1 1 
       18 50755 2 1 27 LEU HD13 H 71.730 -11.820 -20.133 1.00 . B B . 27 LEU HD13 1 1 
       18 50756 2 1 27 LEU HD21 H 73.757 -12.274 -23.210 1.00 . B B . 27 LEU HD21 1 1 
       18 50757 2 1 27 LEU HD22 H 72.224 -13.145 -23.175 1.00 . B B . 27 LEU HD22 1 1 
       18 50758 2 1 27 LEU HD23 H 72.310 -11.487 -22.581 1.00 . B B . 27 LEU HD23 1 1 
       18 50759 2 1 27 LEU HG   H 72.608 -13.844 -21.062 1.00 . B B . 27 LEU HG   1 1 
       18 50760 2 1 27 LEU N    N 75.071 -13.753 -18.785 1.00 . B B . 27 LEU N    1 1 
       18 50761 2 1 27 LEU O    O 77.275 -14.709 -20.221 1.00 . B B . 27 LEU O    1 1 
       18 50762 2 1 28 LYS C    C 77.537 -16.700 -23.074 1.00 . B B . 28 LYS C    1 1 
       18 50763 2 1 28 LYS CA   C 77.203 -17.018 -21.607 1.00 . B B . 28 LYS CA   1 1 
       18 50764 2 1 28 LYS CB   C 76.882 -18.515 -21.420 1.00 . B B . 28 LYS CB   1 1 
       18 50765 2 1 28 LYS CD   C 78.010 -20.701 -21.890 1.00 . B B . 28 LYS CD   1 1 
       18 50766 2 1 28 LYS CE   C 77.042 -21.804 -22.324 1.00 . B B . 28 LYS CE   1 1 
       18 50767 2 1 28 LYS CG   C 77.568 -19.367 -22.495 1.00 . B B . 28 LYS CG   1 1 
       18 50768 2 1 28 LYS H    H 75.117 -16.531 -21.429 1.00 . B B . 28 LYS H    1 1 
       18 50769 2 1 28 LYS HA   H 78.045 -16.751 -20.984 1.00 . B B . 28 LYS HA   1 1 
       18 50770 2 1 28 LYS HB2  H 77.226 -18.832 -20.446 1.00 . B B . 28 LYS HB2  1 1 
       18 50771 2 1 28 LYS HB3  H 75.814 -18.659 -21.481 1.00 . B B . 28 LYS HB3  1 1 
       18 50772 2 1 28 LYS HD2  H 79.006 -20.939 -22.234 1.00 . B B . 28 LYS HD2  1 1 
       18 50773 2 1 28 LYS HD3  H 78.008 -20.626 -20.813 1.00 . B B . 28 LYS HD3  1 1 
       18 50774 2 1 28 LYS HE2  H 76.110 -21.360 -22.640 1.00 . B B . 28 LYS HE2  1 1 
       18 50775 2 1 28 LYS HE3  H 77.473 -22.359 -23.144 1.00 . B B . 28 LYS HE3  1 1 
       18 50776 2 1 28 LYS HG2  H 76.873 -19.547 -23.305 1.00 . B B . 28 LYS HG2  1 1 
       18 50777 2 1 28 LYS HG3  H 78.431 -18.840 -22.875 1.00 . B B . 28 LYS HG3  1 1 
       18 50778 2 1 28 LYS HZ1  H 76.898 -22.203 -20.285 1.00 . B B . 28 LYS HZ1  1 1 
       18 50779 2 1 28 LYS HZ2  H 75.827 -23.104 -21.243 1.00 . B B . 28 LYS HZ2  1 1 
       18 50780 2 1 28 LYS HZ3  H 77.477 -23.507 -21.208 1.00 . B B . 28 LYS HZ3  1 1 
       18 50781 2 1 28 LYS N    N 76.017 -16.223 -21.195 1.00 . B B . 28 LYS N    1 1 
       18 50782 2 1 28 LYS NZ   N 76.792 -22.724 -21.179 1.00 . B B . 28 LYS NZ   1 1 
       18 50783 2 1 28 LYS O    O 77.109 -17.386 -23.977 1.00 . B B . 28 LYS O    1 1 
       18 50784 2 1 29 LYS C    C 77.479 -15.389 -25.645 1.00 . B B . 29 LYS C    1 1 
       18 50785 2 1 29 LYS CA   C 78.689 -15.298 -24.706 1.00 . B B . 29 LYS CA   1 1 
       18 50786 2 1 29 LYS CB   C 79.781 -16.250 -25.198 1.00 . B B . 29 LYS CB   1 1 
       18 50787 2 1 29 LYS CD   C 81.460 -15.630 -26.942 1.00 . B B . 29 LYS CD   1 1 
       18 50788 2 1 29 LYS CE   C 82.341 -16.879 -26.995 1.00 . B B . 29 LYS CE   1 1 
       18 50789 2 1 29 LYS CG   C 80.006 -16.039 -26.697 1.00 . B B . 29 LYS CG   1 1 
       18 50790 2 1 29 LYS H    H 78.642 -15.135 -22.556 1.00 . B B . 29 LYS H    1 1 
       18 50791 2 1 29 LYS HA   H 79.070 -14.288 -24.715 1.00 . B B . 29 LYS HA   1 1 
       18 50792 2 1 29 LYS HB2  H 80.699 -16.052 -24.664 1.00 . B B . 29 LYS HB2  1 1 
       18 50793 2 1 29 LYS HB3  H 79.475 -17.270 -25.023 1.00 . B B . 29 LYS HB3  1 1 
       18 50794 2 1 29 LYS HD2  H 81.530 -15.098 -27.881 1.00 . B B . 29 LYS HD2  1 1 
       18 50795 2 1 29 LYS HD3  H 81.794 -14.990 -26.140 1.00 . B B . 29 LYS HD3  1 1 
       18 50796 2 1 29 LYS HE2  H 83.280 -16.678 -26.503 1.00 . B B . 29 LYS HE2  1 1 
       18 50797 2 1 29 LYS HE3  H 81.839 -17.695 -26.495 1.00 . B B . 29 LYS HE3  1 1 
       18 50798 2 1 29 LYS HG2  H 79.795 -16.958 -27.225 1.00 . B B . 29 LYS HG2  1 1 
       18 50799 2 1 29 LYS HG3  H 79.350 -15.259 -27.053 1.00 . B B . 29 LYS HG3  1 1 
       18 50800 2 1 29 LYS HZ1  H 82.956 -16.421 -28.931 1.00 . B B . 29 LYS HZ1  1 1 
       18 50801 2 1 29 LYS HZ2  H 83.295 -18.017 -28.455 1.00 . B B . 29 LYS HZ2  1 1 
       18 50802 2 1 29 LYS HZ3  H 81.707 -17.566 -28.856 1.00 . B B . 29 LYS HZ3  1 1 
       18 50803 2 1 29 LYS N    N 78.306 -15.668 -23.307 1.00 . B B . 29 LYS N    1 1 
       18 50804 2 1 29 LYS NZ   N 82.594 -17.249 -28.417 1.00 . B B . 29 LYS NZ   1 1 
       18 50805 2 1 29 LYS O    O 76.801 -14.413 -25.898 1.00 . B B . 29 LYS O    1 1 
       18 50806 2 1 30 SER C    C 74.808 -16.063 -26.511 1.00 . B B . 30 SER C    1 1 
       18 50807 2 1 30 SER CA   C 76.063 -16.709 -27.106 1.00 . B B . 30 SER CA   1 1 
       18 50808 2 1 30 SER CB   C 75.804 -18.197 -27.342 1.00 . B B . 30 SER CB   1 1 
       18 50809 2 1 30 SER H    H 77.784 -17.321 -25.969 1.00 . B B . 30 SER H    1 1 
       18 50810 2 1 30 SER HA   H 76.297 -16.235 -28.048 1.00 . B B . 30 SER HA   1 1 
       18 50811 2 1 30 SER HB2  H 76.687 -18.658 -27.752 1.00 . B B . 30 SER HB2  1 1 
       18 50812 2 1 30 SER HB3  H 75.557 -18.672 -26.401 1.00 . B B . 30 SER HB3  1 1 
       18 50813 2 1 30 SER HG   H 75.050 -18.847 -29.014 1.00 . B B . 30 SER HG   1 1 
       18 50814 2 1 30 SER N    N 77.216 -16.551 -26.176 1.00 . B B . 30 SER N    1 1 
       18 50815 2 1 30 SER O    O 73.975 -15.544 -27.228 1.00 . B B . 30 SER O    1 1 
       18 50816 2 1 30 SER OG   O 74.729 -18.347 -28.260 1.00 . B B . 30 SER OG   1 1 
       18 50817 2 1 31 GLU C    C 73.346 -14.011 -25.048 1.00 . B B . 31 GLU C    1 1 
       18 50818 2 1 31 GLU CA   C 73.439 -15.469 -24.609 1.00 . B B . 31 GLU CA   1 1 
       18 50819 2 1 31 GLU CB   C 73.525 -15.553 -23.085 1.00 . B B . 31 GLU CB   1 1 
       18 50820 2 1 31 GLU CD   C 73.620 -18.025 -23.503 1.00 . B B . 31 GLU CD   1 1 
       18 50821 2 1 31 GLU CG   C 73.031 -16.926 -22.614 1.00 . B B . 31 GLU CG   1 1 
       18 50822 2 1 31 GLU H    H 75.329 -16.508 -24.637 1.00 . B B . 31 GLU H    1 1 
       18 50823 2 1 31 GLU HA   H 72.568 -15.995 -24.949 1.00 . B B . 31 GLU HA   1 1 
       18 50824 2 1 31 GLU HB2  H 74.549 -15.410 -22.775 1.00 . B B . 31 GLU HB2  1 1 
       18 50825 2 1 31 GLU HB3  H 72.907 -14.785 -22.649 1.00 . B B . 31 GLU HB3  1 1 
       18 50826 2 1 31 GLU HG2  H 73.340 -17.087 -21.591 1.00 . B B . 31 GLU HG2  1 1 
       18 50827 2 1 31 GLU HG3  H 71.953 -16.958 -22.673 1.00 . B B . 31 GLU HG3  1 1 
       18 50828 2 1 31 GLU N    N 74.653 -16.086 -25.212 1.00 . B B . 31 GLU N    1 1 
       18 50829 2 1 31 GLU O    O 72.297 -13.524 -25.422 1.00 . B B . 31 GLU O    1 1 
       18 50830 2 1 31 GLU OE1  O 73.304 -18.038 -24.682 1.00 . B B . 31 GLU OE1  1 1 
       18 50831 2 1 31 GLU OE2  O 74.373 -18.835 -22.991 1.00 . B B . 31 GLU OE2  1 1 
       18 50832 2 1 32 LEU C    C 74.118 -11.811 -26.931 1.00 . B B . 32 LEU C    1 1 
       18 50833 2 1 32 LEU CA   C 74.436 -11.889 -25.435 1.00 . B B . 32 LEU CA   1 1 
       18 50834 2 1 32 LEU CB   C 75.813 -11.272 -25.178 1.00 . B B . 32 LEU CB   1 1 
       18 50835 2 1 32 LEU CD1  C 77.765 -11.637 -23.663 1.00 . B B . 32 LEU CD1  1 1 
       18 50836 2 1 32 LEU CD2  C 75.748 -10.420 -22.833 1.00 . B B . 32 LEU CD2  1 1 
       18 50837 2 1 32 LEU CG   C 76.240 -11.552 -23.738 1.00 . B B . 32 LEU CG   1 1 
       18 50838 2 1 32 LEU H    H 75.265 -13.738 -24.707 1.00 . B B . 32 LEU H    1 1 
       18 50839 2 1 32 LEU HA   H 73.687 -11.347 -24.877 1.00 . B B . 32 LEU HA   1 1 
       18 50840 2 1 32 LEU HB2  H 76.533 -11.705 -25.858 1.00 . B B . 32 LEU HB2  1 1 
       18 50841 2 1 32 LEU HB3  H 75.765 -10.205 -25.336 1.00 . B B . 32 LEU HB3  1 1 
       18 50842 2 1 32 LEU HD11 H 78.138 -12.172 -24.524 1.00 . B B . 32 LEU HD11 1 1 
       18 50843 2 1 32 LEU HD12 H 78.181 -10.640 -23.651 1.00 . B B . 32 LEU HD12 1 1 
       18 50844 2 1 32 LEU HD13 H 78.053 -12.158 -22.762 1.00 . B B . 32 LEU HD13 1 1 
       18 50845 2 1 32 LEU HD21 H 75.053  -9.799 -23.379 1.00 . B B . 32 LEU HD21 1 1 
       18 50846 2 1 32 LEU HD22 H 75.254 -10.839 -21.968 1.00 . B B . 32 LEU HD22 1 1 
       18 50847 2 1 32 LEU HD23 H 76.590  -9.824 -22.513 1.00 . B B . 32 LEU HD23 1 1 
       18 50848 2 1 32 LEU HG   H 75.812 -12.488 -23.412 1.00 . B B . 32 LEU HG   1 1 
       18 50849 2 1 32 LEU N    N 74.440 -13.316 -25.011 1.00 . B B . 32 LEU N    1 1 
       18 50850 2 1 32 LEU O    O 73.225 -11.102 -27.348 1.00 . B B . 32 LEU O    1 1 
       18 50851 2 1 33 LYS C    C 73.085 -12.525 -29.481 1.00 . B B . 33 LYS C    1 1 
       18 50852 2 1 33 LYS CA   C 74.593 -12.506 -29.212 1.00 . B B . 33 LYS CA   1 1 
       18 50853 2 1 33 LYS CB   C 75.241 -13.729 -29.864 1.00 . B B . 33 LYS CB   1 1 
       18 50854 2 1 33 LYS CD   C 74.694 -13.478 -32.290 1.00 . B B . 33 LYS CD   1 1 
       18 50855 2 1 33 LYS CE   C 74.934 -14.739 -33.121 1.00 . B B . 33 LYS CE   1 1 
       18 50856 2 1 33 LYS CG   C 75.796 -13.342 -31.237 1.00 . B B . 33 LYS CG   1 1 
       18 50857 2 1 33 LYS H    H 75.564 -13.099 -27.380 1.00 . B B . 33 LYS H    1 1 
       18 50858 2 1 33 LYS HA   H 75.020 -11.607 -29.632 1.00 . B B . 33 LYS HA   1 1 
       18 50859 2 1 33 LYS HB2  H 76.046 -14.087 -29.237 1.00 . B B . 33 LYS HB2  1 1 
       18 50860 2 1 33 LYS HB3  H 74.503 -14.508 -29.983 1.00 . B B . 33 LYS HB3  1 1 
       18 50861 2 1 33 LYS HD2  H 73.734 -13.547 -31.799 1.00 . B B . 33 LYS HD2  1 1 
       18 50862 2 1 33 LYS HD3  H 74.706 -12.615 -32.937 1.00 . B B . 33 LYS HD3  1 1 
       18 50863 2 1 33 LYS HE2  H 75.987 -14.980 -33.114 1.00 . B B . 33 LYS HE2  1 1 
       18 50864 2 1 33 LYS HE3  H 74.375 -15.561 -32.699 1.00 . B B . 33 LYS HE3  1 1 
       18 50865 2 1 33 LYS HG2  H 76.144 -12.320 -31.209 1.00 . B B . 33 LYS HG2  1 1 
       18 50866 2 1 33 LYS HG3  H 76.616 -13.996 -31.491 1.00 . B B . 33 LYS HG3  1 1 
       18 50867 2 1 33 LYS HZ1  H 74.112 -13.537 -34.610 1.00 . B B . 33 LYS HZ1  1 1 
       18 50868 2 1 33 LYS HZ2  H 75.296 -14.621 -35.168 1.00 . B B . 33 LYS HZ2  1 1 
       18 50869 2 1 33 LYS HZ3  H 73.743 -15.185 -34.770 1.00 . B B . 33 LYS HZ3  1 1 
       18 50870 2 1 33 LYS N    N 74.847 -12.535 -27.740 1.00 . B B . 33 LYS N    1 1 
       18 50871 2 1 33 LYS NZ   N 74.488 -14.503 -34.523 1.00 . B B . 33 LYS NZ   1 1 
       18 50872 2 1 33 LYS O    O 72.534 -11.590 -30.023 1.00 . B B . 33 LYS O    1 1 
       18 50873 2 1 34 GLU C    C 70.283 -12.352 -28.906 1.00 . B B . 34 GLU C    1 1 
       18 50874 2 1 34 GLU CA   C 70.944 -13.654 -29.364 1.00 . B B . 34 GLU CA   1 1 
       18 50875 2 1 34 GLU CB   C 70.333 -14.831 -28.591 1.00 . B B . 34 GLU CB   1 1 
       18 50876 2 1 34 GLU CD   C 70.772 -16.295 -26.615 1.00 . B B . 34 GLU CD   1 1 
       18 50877 2 1 34 GLU CG   C 70.893 -14.874 -27.167 1.00 . B B . 34 GLU CG   1 1 
       18 50878 2 1 34 GLU H    H 72.879 -14.335 -28.692 1.00 . B B . 34 GLU H    1 1 
       18 50879 2 1 34 GLU HA   H 70.766 -13.791 -30.421 1.00 . B B . 34 GLU HA   1 1 
       18 50880 2 1 34 GLU HB2  H 69.260 -14.710 -28.548 1.00 . B B . 34 GLU HB2  1 1 
       18 50881 2 1 34 GLU HB3  H 70.570 -15.754 -29.096 1.00 . B B . 34 GLU HB3  1 1 
       18 50882 2 1 34 GLU HG2  H 71.930 -14.579 -27.177 1.00 . B B . 34 GLU HG2  1 1 
       18 50883 2 1 34 GLU HG3  H 70.333 -14.198 -26.538 1.00 . B B . 34 GLU HG3  1 1 
       18 50884 2 1 34 GLU N    N 72.415 -13.585 -29.118 1.00 . B B . 34 GLU N    1 1 
       18 50885 2 1 34 GLU O    O 69.611 -11.685 -29.668 1.00 . B B . 34 GLU O    1 1 
       18 50886 2 1 34 GLU OE1  O 70.889 -17.224 -27.397 1.00 . B B . 34 GLU OE1  1 1 
       18 50887 2 1 34 GLU OE2  O 70.564 -16.431 -25.421 1.00 . B B . 34 GLU OE2  1 1 
       18 50888 2 1 35 LEU C    C 70.010  -9.614 -28.193 1.00 . B B . 35 LEU C    1 1 
       18 50889 2 1 35 LEU CA   C 69.840 -10.730 -27.160 1.00 . B B . 35 LEU CA   1 1 
       18 50890 2 1 35 LEU CB   C 70.518 -10.321 -25.851 1.00 . B B . 35 LEU CB   1 1 
       18 50891 2 1 35 LEU CD1  C 70.337 -10.450 -23.364 1.00 . B B . 35 LEU CD1  1 1 
       18 50892 2 1 35 LEU CD2  C 68.410  -9.614 -24.718 1.00 . B B . 35 LEU CD2  1 1 
       18 50893 2 1 35 LEU CG   C 69.576 -10.605 -24.681 1.00 . B B . 35 LEU CG   1 1 
       18 50894 2 1 35 LEU H    H 71.007 -12.539 -27.067 1.00 . B B . 35 LEU H    1 1 
       18 50895 2 1 35 LEU HA   H 68.789 -10.898 -26.982 1.00 . B B . 35 LEU HA   1 1 
       18 50896 2 1 35 LEU HB2  H 71.430 -10.885 -25.726 1.00 . B B . 35 LEU HB2  1 1 
       18 50897 2 1 35 LEU HB3  H 70.747  -9.266 -25.879 1.00 . B B . 35 LEU HB3  1 1 
       18 50898 2 1 35 LEU HD11 H 71.355 -10.153 -23.569 1.00 . B B . 35 LEU HD11 1 1 
       18 50899 2 1 35 LEU HD12 H 69.858  -9.695 -22.758 1.00 . B B . 35 LEU HD12 1 1 
       18 50900 2 1 35 LEU HD13 H 70.336 -11.391 -22.834 1.00 . B B . 35 LEU HD13 1 1 
       18 50901 2 1 35 LEU HD21 H 68.130  -9.425 -25.744 1.00 . B B . 35 LEU HD21 1 1 
       18 50902 2 1 35 LEU HD22 H 67.567 -10.031 -24.186 1.00 . B B . 35 LEU HD22 1 1 
       18 50903 2 1 35 LEU HD23 H 68.709  -8.688 -24.250 1.00 . B B . 35 LEU HD23 1 1 
       18 50904 2 1 35 LEU HG   H 69.197 -11.613 -24.761 1.00 . B B . 35 LEU HG   1 1 
       18 50905 2 1 35 LEU N    N 70.464 -11.986 -27.667 1.00 . B B . 35 LEU N    1 1 
       18 50906 2 1 35 LEU O    O 69.123  -8.812 -28.406 1.00 . B B . 35 LEU O    1 1 
       18 50907 2 1 36 ILE C    C 70.485  -8.746 -31.072 1.00 . B B . 36 ILE C    1 1 
       18 50908 2 1 36 ILE CA   C 71.371  -8.486 -29.850 1.00 . B B . 36 ILE CA   1 1 
       18 50909 2 1 36 ILE CB   C 72.843  -8.473 -30.282 1.00 . B B . 36 ILE CB   1 1 
       18 50910 2 1 36 ILE CD1  C 75.176  -8.513 -29.324 1.00 . B B . 36 ILE CD1  1 1 
       18 50911 2 1 36 ILE CG1  C 73.726  -8.972 -29.127 1.00 . B B . 36 ILE CG1  1 1 
       18 50912 2 1 36 ILE CG2  C 73.241  -7.044 -30.662 1.00 . B B . 36 ILE CG2  1 1 
       18 50913 2 1 36 ILE H    H 71.844 -10.209 -28.644 1.00 . B B . 36 ILE H    1 1 
       18 50914 2 1 36 ILE HA   H 71.116  -7.527 -29.423 1.00 . B B . 36 ILE HA   1 1 
       18 50915 2 1 36 ILE HB   H 72.970  -9.119 -31.140 1.00 . B B . 36 ILE HB   1 1 
       18 50916 2 1 36 ILE HD11 H 75.201  -7.442 -29.452 1.00 . B B . 36 ILE HD11 1 1 
       18 50917 2 1 36 ILE HD12 H 75.760  -8.785 -28.456 1.00 . B B . 36 ILE HD12 1 1 
       18 50918 2 1 36 ILE HD13 H 75.589  -8.991 -30.199 1.00 . B B . 36 ILE HD13 1 1 
       18 50919 2 1 36 ILE HG12 H 73.350  -8.581 -28.195 1.00 . B B . 36 ILE HG12 1 1 
       18 50920 2 1 36 ILE HG13 H 73.696 -10.051 -29.098 1.00 . B B . 36 ILE HG13 1 1 
       18 50921 2 1 36 ILE HG21 H 73.104  -6.394 -29.811 1.00 . B B . 36 ILE HG21 1 1 
       18 50922 2 1 36 ILE HG22 H 74.278  -7.027 -30.965 1.00 . B B . 36 ILE HG22 1 1 
       18 50923 2 1 36 ILE HG23 H 72.623  -6.703 -31.480 1.00 . B B . 36 ILE HG23 1 1 
       18 50924 2 1 36 ILE N    N 71.144  -9.554 -28.833 1.00 . B B . 36 ILE N    1 1 
       18 50925 2 1 36 ILE O    O 69.749  -7.884 -31.510 1.00 . B B . 36 ILE O    1 1 
       18 50926 2 1 37 ASN C    C 68.360 -10.787 -32.376 1.00 . B B . 37 ASN C    1 1 
       18 50927 2 1 37 ASN CA   C 69.715 -10.235 -32.822 1.00 . B B . 37 ASN CA   1 1 
       18 50928 2 1 37 ASN CB   C 70.428 -11.277 -33.686 1.00 . B B . 37 ASN CB   1 1 
       18 50929 2 1 37 ASN CG   C 71.717 -10.677 -34.251 1.00 . B B . 37 ASN CG   1 1 
       18 50930 2 1 37 ASN H    H 71.153 -10.606 -31.261 1.00 . B B . 37 ASN H    1 1 
       18 50931 2 1 37 ASN HA   H 69.564  -9.334 -33.398 1.00 . B B . 37 ASN HA   1 1 
       18 50932 2 1 37 ASN HB2  H 70.667 -12.141 -33.084 1.00 . B B . 37 ASN HB2  1 1 
       18 50933 2 1 37 ASN HB3  H 69.784 -11.572 -34.500 1.00 . B B . 37 ASN HB3  1 1 
       18 50934 2 1 37 ASN HD21 H 72.827 -11.249 -32.708 1.00 . B B . 37 ASN HD21 1 1 
       18 50935 2 1 37 ASN HD22 H 73.656 -10.405 -33.925 1.00 . B B . 37 ASN HD22 1 1 
       18 50936 2 1 37 ASN N    N 70.552  -9.925 -31.627 1.00 . B B . 37 ASN N    1 1 
       18 50937 2 1 37 ASN ND2  N 72.825 -10.786 -33.572 1.00 . B B . 37 ASN ND2  1 1 
       18 50938 2 1 37 ASN O    O 67.670 -11.444 -33.130 1.00 . B B . 37 ASN O    1 1 
       18 50939 2 1 37 ASN OD1  O 71.715 -10.103 -35.322 1.00 . B B . 37 ASN OD1  1 1 
       18 50940 2 1 38 ASN C    C 65.754  -9.861 -30.308 1.00 . B B . 38 ASN C    1 1 
       18 50941 2 1 38 ASN CA   C 66.658 -11.039 -30.673 1.00 . B B . 38 ASN CA   1 1 
       18 50942 2 1 38 ASN CB   C 66.875 -11.918 -29.440 1.00 . B B . 38 ASN CB   1 1 
       18 50943 2 1 38 ASN CG   C 65.615 -12.744 -29.173 1.00 . B B . 38 ASN CG   1 1 
       18 50944 2 1 38 ASN H    H 68.540  -9.995 -30.564 1.00 . B B . 38 ASN H    1 1 
       18 50945 2 1 38 ASN HA   H 66.190 -11.623 -31.453 1.00 . B B . 38 ASN HA   1 1 
       18 50946 2 1 38 ASN HB2  H 67.710 -12.581 -29.613 1.00 . B B . 38 ASN HB2  1 1 
       18 50947 2 1 38 ASN HB3  H 67.081 -11.294 -28.584 1.00 . B B . 38 ASN HB3  1 1 
       18 50948 2 1 38 ASN HD21 H 64.649 -11.247 -28.296 1.00 . B B . 38 ASN HD21 1 1 
       18 50949 2 1 38 ASN HD22 H 63.788 -12.707 -28.397 1.00 . B B . 38 ASN HD22 1 1 
       18 50950 2 1 38 ASN N    N 67.970 -10.527 -31.158 1.00 . B B . 38 ASN N    1 1 
       18 50951 2 1 38 ASN ND2  N 64.599 -12.186 -28.572 1.00 . B B . 38 ASN ND2  1 1 
       18 50952 2 1 38 ASN O    O 64.556  -9.898 -30.511 1.00 . B B . 38 ASN O    1 1 
       18 50953 2 1 38 ASN OD1  O 65.553 -13.908 -29.516 1.00 . B B . 38 ASN OD1  1 1 
       18 50954 2 1 39 GLU C    C 65.992  -6.397 -30.140 1.00 . B B . 39 GLU C    1 1 
       18 50955 2 1 39 GLU CA   C 65.488  -7.634 -29.393 1.00 . B B . 39 GLU CA   1 1 
       18 50956 2 1 39 GLU CB   C 65.594  -7.397 -27.885 1.00 . B B . 39 GLU CB   1 1 
       18 50957 2 1 39 GLU CD   C 63.341  -8.223 -27.186 1.00 . B B . 39 GLU CD   1 1 
       18 50958 2 1 39 GLU CG   C 64.844  -8.504 -27.140 1.00 . B B . 39 GLU CG   1 1 
       18 50959 2 1 39 GLU H    H 67.284  -8.803 -29.614 1.00 . B B . 39 GLU H    1 1 
       18 50960 2 1 39 GLU HA   H 64.458  -7.819 -29.657 1.00 . B B . 39 GLU HA   1 1 
       18 50961 2 1 39 GLU HB2  H 66.634  -7.405 -27.591 1.00 . B B . 39 GLU HB2  1 1 
       18 50962 2 1 39 GLU HB3  H 65.157  -6.441 -27.639 1.00 . B B . 39 GLU HB3  1 1 
       18 50963 2 1 39 GLU HG2  H 65.048  -9.455 -27.610 1.00 . B B . 39 GLU HG2  1 1 
       18 50964 2 1 39 GLU HG3  H 65.172  -8.532 -26.112 1.00 . B B . 39 GLU HG3  1 1 
       18 50965 2 1 39 GLU N    N 66.317  -8.814 -29.770 1.00 . B B . 39 GLU N    1 1 
       18 50966 2 1 39 GLU O    O 65.327  -5.382 -30.197 1.00 . B B . 39 GLU O    1 1 
       18 50967 2 1 39 GLU OE1  O 62.892  -7.668 -28.175 1.00 . B B . 39 GLU OE1  1 1 
       18 50968 2 1 39 GLU OE2  O 62.665  -8.568 -26.231 1.00 . B B . 39 GLU OE2  1 1 
       18 50969 2 1 40 LEU C    C 67.784  -5.634 -32.947 1.00 . B B . 40 LEU C    1 1 
       18 50970 2 1 40 LEU CA   C 67.703  -5.301 -31.456 1.00 . B B . 40 LEU CA   1 1 
       18 50971 2 1 40 LEU CB   C 69.101  -4.966 -30.931 1.00 . B B . 40 LEU CB   1 1 
       18 50972 2 1 40 LEU CD1  C 69.901  -5.405 -28.605 1.00 . B B . 40 LEU CD1  1 1 
       18 50973 2 1 40 LEU CD2  C 69.463  -3.063 -29.356 1.00 . B B . 40 LEU CD2  1 1 
       18 50974 2 1 40 LEU CG   C 69.005  -4.518 -29.472 1.00 . B B . 40 LEU CG   1 1 
       18 50975 2 1 40 LEU H    H 67.683  -7.301 -30.658 1.00 . B B . 40 LEU H    1 1 
       18 50976 2 1 40 LEU HA   H 67.052  -4.451 -31.312 1.00 . B B . 40 LEU HA   1 1 
       18 50977 2 1 40 LEU HB2  H 69.730  -5.842 -31.000 1.00 . B B . 40 LEU HB2  1 1 
       18 50978 2 1 40 LEU HB3  H 69.527  -4.170 -31.523 1.00 . B B . 40 LEU HB3  1 1 
       18 50979 2 1 40 LEU HD11 H 70.854  -5.541 -29.095 1.00 . B B . 40 LEU HD11 1 1 
       18 50980 2 1 40 LEU HD12 H 70.053  -4.934 -27.645 1.00 . B B . 40 LEU HD12 1 1 
       18 50981 2 1 40 LEU HD13 H 69.428  -6.366 -28.464 1.00 . B B . 40 LEU HD13 1 1 
       18 50982 2 1 40 LEU HD21 H 68.908  -2.454 -30.053 1.00 . B B . 40 LEU HD21 1 1 
       18 50983 2 1 40 LEU HD22 H 69.288  -2.710 -28.350 1.00 . B B . 40 LEU HD22 1 1 
       18 50984 2 1 40 LEU HD23 H 70.518  -2.998 -29.581 1.00 . B B . 40 LEU HD23 1 1 
       18 50985 2 1 40 LEU HG   H 67.982  -4.604 -29.136 1.00 . B B . 40 LEU HG   1 1 
       18 50986 2 1 40 LEU N    N 67.161  -6.473 -30.714 1.00 . B B . 40 LEU N    1 1 
       18 50987 2 1 40 LEU O    O 68.817  -5.489 -33.570 1.00 . B B . 40 LEU O    1 1 
       18 50988 2 1 41 SER C    C 65.853  -5.422 -35.744 1.00 . B B . 41 SER C    1 1 
       18 50989 2 1 41 SER CA   C 66.718  -6.421 -34.975 1.00 . B B . 41 SER CA   1 1 
       18 50990 2 1 41 SER CB   C 66.164  -7.833 -35.172 1.00 . B B . 41 SER CB   1 1 
       18 50991 2 1 41 SER H    H 65.879  -6.189 -33.005 1.00 . B B . 41 SER H    1 1 
       18 50992 2 1 41 SER HA   H 67.732  -6.378 -35.344 1.00 . B B . 41 SER HA   1 1 
       18 50993 2 1 41 SER HB2  H 66.462  -8.457 -34.347 1.00 . B B . 41 SER HB2  1 1 
       18 50994 2 1 41 SER HB3  H 65.084  -7.791 -35.218 1.00 . B B . 41 SER HB3  1 1 
       18 50995 2 1 41 SER HG   H 67.640  -8.369 -36.322 1.00 . B B . 41 SER HG   1 1 
       18 50996 2 1 41 SER N    N 66.702  -6.079 -33.525 1.00 . B B . 41 SER N    1 1 
       18 50997 2 1 41 SER O    O 65.161  -5.775 -36.679 1.00 . B B . 41 SER O    1 1 
       18 50998 2 1 41 SER OG   O 66.682  -8.376 -36.380 1.00 . B B . 41 SER OG   1 1 
       18 50999 2 1 42 HIS C    C 65.984  -2.122 -36.722 1.00 . B B . 42 HIS C    1 1 
       18 51000 2 1 42 HIS CA   C 65.063  -3.155 -36.069 1.00 . B B . 42 HIS CA   1 1 
       18 51001 2 1 42 HIS CB   C 64.142  -2.455 -35.068 1.00 . B B . 42 HIS CB   1 1 
       18 51002 2 1 42 HIS CD2  C 62.104  -2.806 -36.689 1.00 . B B . 42 HIS CD2  1 1 
       18 51003 2 1 42 HIS CE1  C 60.543  -2.994 -35.198 1.00 . B B . 42 HIS CE1  1 1 
       18 51004 2 1 42 HIS CG   C 62.708  -2.680 -35.463 1.00 . B B . 42 HIS CG   1 1 
       18 51005 2 1 42 HIS H    H 66.449  -3.910 -34.603 1.00 . B B . 42 HIS H    1 1 
       18 51006 2 1 42 HIS HA   H 64.467  -3.638 -36.829 1.00 . B B . 42 HIS HA   1 1 
       18 51007 2 1 42 HIS HB2  H 64.311  -2.859 -34.080 1.00 . B B . 42 HIS HB2  1 1 
       18 51008 2 1 42 HIS HB3  H 64.352  -1.396 -35.064 1.00 . B B . 42 HIS HB3  1 1 
       18 51009 2 1 42 HIS HD1  H 61.796  -2.760 -33.553 1.00 . B B . 42 HIS HD1  1 1 
       18 51010 2 1 42 HIS HD2  H 62.612  -2.758 -37.641 1.00 . B B . 42 HIS HD2  1 1 
       18 51011 2 1 42 HIS HE1  H 59.581  -3.124 -34.726 1.00 . B B . 42 HIS HE1  1 1 
       18 51012 2 1 42 HIS N    N 65.885  -4.175 -35.359 1.00 . B B . 42 HIS N    1 1 
       18 51013 2 1 42 HIS ND1  N 61.694  -2.804 -34.527 1.00 . B B . 42 HIS ND1  1 1 
       18 51014 2 1 42 HIS NE2  N 60.737  -3.004 -36.520 1.00 . B B . 42 HIS NE2  1 1 
       18 51015 2 1 42 HIS O    O 66.231  -2.161 -37.911 1.00 . B B . 42 HIS O    1 1 
       18 51016 2 1 43 PHE C    C 68.801  -0.747 -36.699 1.00 . B B . 43 PHE C    1 1 
       18 51017 2 1 43 PHE CA   C 67.396  -0.163 -36.532 1.00 . B B . 43 PHE CA   1 1 
       18 51018 2 1 43 PHE CB   C 67.456   1.043 -35.593 1.00 . B B . 43 PHE CB   1 1 
       18 51019 2 1 43 PHE CD1  C 65.675   2.371 -36.784 1.00 . B B . 43 PHE CD1  1 1 
       18 51020 2 1 43 PHE CD2  C 65.347   1.813 -34.447 1.00 . B B . 43 PHE CD2  1 1 
       18 51021 2 1 43 PHE CE1  C 64.443   3.036 -36.799 1.00 . B B . 43 PHE CE1  1 1 
       18 51022 2 1 43 PHE CE2  C 64.115   2.478 -34.462 1.00 . B B . 43 PHE CE2  1 1 
       18 51023 2 1 43 PHE CG   C 66.127   1.760 -35.609 1.00 . B B . 43 PHE CG   1 1 
       18 51024 2 1 43 PHE CZ   C 63.663   3.089 -35.638 1.00 . B B . 43 PHE CZ   1 1 
       18 51025 2 1 43 PHE H    H 66.280  -1.184 -34.997 1.00 . B B . 43 PHE H    1 1 
       18 51026 2 1 43 PHE HA   H 67.019   0.148 -37.494 1.00 . B B . 43 PHE HA   1 1 
       18 51027 2 1 43 PHE HB2  H 67.672   0.708 -34.589 1.00 . B B . 43 PHE HB2  1 1 
       18 51028 2 1 43 PHE HB3  H 68.232   1.718 -35.922 1.00 . B B . 43 PHE HB3  1 1 
       18 51029 2 1 43 PHE HD1  H 66.277   2.330 -37.680 1.00 . B B . 43 PHE HD1  1 1 
       18 51030 2 1 43 PHE HD2  H 65.695   1.342 -33.541 1.00 . B B . 43 PHE HD2  1 1 
       18 51031 2 1 43 PHE HE1  H 64.095   3.508 -37.706 1.00 . B B . 43 PHE HE1  1 1 
       18 51032 2 1 43 PHE HE2  H 63.513   2.519 -33.566 1.00 . B B . 43 PHE HE2  1 1 
       18 51033 2 1 43 PHE HZ   H 62.712   3.602 -35.649 1.00 . B B . 43 PHE HZ   1 1 
       18 51034 2 1 43 PHE N    N 66.493  -1.198 -35.954 1.00 . B B . 43 PHE N    1 1 
       18 51035 2 1 43 PHE O    O 69.430  -0.591 -37.727 1.00 . B B . 43 PHE O    1 1 
       18 51036 2 1 44 LEU C    C 70.557  -3.450 -36.307 1.00 . B B . 44 LEU C    1 1 
       18 51037 2 1 44 LEU CA   C 70.661  -2.011 -35.800 1.00 . B B . 44 LEU CA   1 1 
       18 51038 2 1 44 LEU CB   C 71.325  -2.002 -34.422 1.00 . B B . 44 LEU CB   1 1 
       18 51039 2 1 44 LEU CD1  C 71.414  -3.981 -32.899 1.00 . B B . 44 LEU CD1  1 1 
       18 51040 2 1 44 LEU CD2  C 69.994  -2.012 -32.309 1.00 . B B . 44 LEU CD2  1 1 
       18 51041 2 1 44 LEU CG   C 70.518  -2.875 -33.459 1.00 . B B . 44 LEU CG   1 1 
       18 51042 2 1 44 LEU H    H 68.774  -1.533 -34.876 1.00 . B B . 44 LEU H    1 1 
       18 51043 2 1 44 LEU HA   H 71.255  -1.428 -36.489 1.00 . B B . 44 LEU HA   1 1 
       18 51044 2 1 44 LEU HB2  H 72.330  -2.391 -34.505 1.00 . B B . 44 LEU HB2  1 1 
       18 51045 2 1 44 LEU HB3  H 71.360  -0.991 -34.045 1.00 . B B . 44 LEU HB3  1 1 
       18 51046 2 1 44 LEU HD11 H 72.226  -4.169 -33.585 1.00 . B B . 44 LEU HD11 1 1 
       18 51047 2 1 44 LEU HD12 H 71.813  -3.672 -31.944 1.00 . B B . 44 LEU HD12 1 1 
       18 51048 2 1 44 LEU HD13 H 70.834  -4.884 -32.772 1.00 . B B . 44 LEU HD13 1 1 
       18 51049 2 1 44 LEU HD21 H 70.272  -0.982 -32.475 1.00 . B B . 44 LEU HD21 1 1 
       18 51050 2 1 44 LEU HD22 H 68.918  -2.092 -32.260 1.00 . B B . 44 LEU HD22 1 1 
       18 51051 2 1 44 LEU HD23 H 70.423  -2.355 -31.378 1.00 . B B . 44 LEU HD23 1 1 
       18 51052 2 1 44 LEU HG   H 69.686  -3.318 -33.988 1.00 . B B . 44 LEU HG   1 1 
       18 51053 2 1 44 LEU N    N 69.298  -1.419 -35.697 1.00 . B B . 44 LEU N    1 1 
       18 51054 2 1 44 LEU O    O 71.063  -4.371 -35.698 1.00 . B B . 44 LEU O    1 1 
       18 51055 2 1 45 GLU C    C 71.016  -5.378 -38.784 1.00 . B B . 45 GLU C    1 1 
       18 51056 2 1 45 GLU CA   C 69.771  -5.031 -37.965 1.00 . B B . 45 GLU CA   1 1 
       18 51057 2 1 45 GLU CB   C 68.533  -5.107 -38.861 1.00 . B B . 45 GLU CB   1 1 
       18 51058 2 1 45 GLU CD   C 67.800  -6.398 -40.872 1.00 . B B . 45 GLU CD   1 1 
       18 51059 2 1 45 GLU CG   C 68.439  -6.501 -39.485 1.00 . B B . 45 GLU CG   1 1 
       18 51060 2 1 45 GLU H    H 69.505  -2.895 -37.897 1.00 . B B . 45 GLU H    1 1 
       18 51061 2 1 45 GLU HA   H 69.669  -5.732 -37.150 1.00 . B B . 45 GLU HA   1 1 
       18 51062 2 1 45 GLU HB2  H 67.649  -4.916 -38.270 1.00 . B B . 45 GLU HB2  1 1 
       18 51063 2 1 45 GLU HB3  H 68.610  -4.369 -39.645 1.00 . B B . 45 GLU HB3  1 1 
       18 51064 2 1 45 GLU HG2  H 69.430  -6.922 -39.575 1.00 . B B . 45 GLU HG2  1 1 
       18 51065 2 1 45 GLU HG3  H 67.832  -7.136 -38.858 1.00 . B B . 45 GLU HG3  1 1 
       18 51066 2 1 45 GLU N    N 69.905  -3.651 -37.420 1.00 . B B . 45 GLU N    1 1 
       18 51067 2 1 45 GLU O    O 70.970  -5.462 -39.995 1.00 . B B . 45 GLU O    1 1 
       18 51068 2 1 45 GLU OE1  O 67.169  -5.389 -41.137 1.00 . B B . 45 GLU OE1  1 1 
       18 51069 2 1 45 GLU OE2  O 67.954  -7.330 -41.644 1.00 . B B . 45 GLU OE2  1 1 
       18 51070 2 1 46 GLU C    C 74.120  -7.037 -38.144 1.00 . B B . 46 GLU C    1 1 
       18 51071 2 1 46 GLU CA   C 73.374  -5.920 -38.877 1.00 . B B . 46 GLU CA   1 1 
       18 51072 2 1 46 GLU CB   C 74.269  -4.682 -38.965 1.00 . B B . 46 GLU CB   1 1 
       18 51073 2 1 46 GLU CD   C 73.549  -2.436 -39.790 1.00 . B B . 46 GLU CD   1 1 
       18 51074 2 1 46 GLU CG   C 73.894  -3.868 -40.205 1.00 . B B . 46 GLU CG   1 1 
       18 51075 2 1 46 GLU H    H 72.146  -5.508 -37.156 1.00 . B B . 46 GLU H    1 1 
       18 51076 2 1 46 GLU HA   H 73.120  -6.252 -39.873 1.00 . B B . 46 GLU HA   1 1 
       18 51077 2 1 46 GLU HB2  H 74.134  -4.077 -38.081 1.00 . B B . 46 GLU HB2  1 1 
       18 51078 2 1 46 GLU HB3  H 75.302  -4.989 -39.038 1.00 . B B . 46 GLU HB3  1 1 
       18 51079 2 1 46 GLU HG2  H 74.728  -3.854 -40.892 1.00 . B B . 46 GLU HG2  1 1 
       18 51080 2 1 46 GLU HG3  H 73.038  -4.317 -40.686 1.00 . B B . 46 GLU HG3  1 1 
       18 51081 2 1 46 GLU N    N 72.129  -5.580 -38.133 1.00 . B B . 46 GLU N    1 1 
       18 51082 2 1 46 GLU O    O 73.926  -8.203 -38.414 1.00 . B B . 46 GLU O    1 1 
       18 51083 2 1 46 GLU OE1  O 72.467  -2.237 -39.263 1.00 . B B . 46 GLU OE1  1 1 
       18 51084 2 1 46 GLU OE2  O 74.373  -1.563 -40.007 1.00 . B B . 46 GLU OE2  1 1 
       18 51085 2 1 47 ILE C    C 76.714  -8.435 -37.401 1.00 . B B . 47 ILE C    1 1 
       18 51086 2 1 47 ILE CA   C 75.743  -7.713 -36.460 1.00 . B B . 47 ILE CA   1 1 
       18 51087 2 1 47 ILE CB   C 74.785  -8.726 -35.831 1.00 . B B . 47 ILE CB   1 1 
       18 51088 2 1 47 ILE CD1  C 74.646  -7.560 -33.620 1.00 . B B . 47 ILE CD1  1 1 
       18 51089 2 1 47 ILE CG1  C 73.853  -8.007 -34.850 1.00 . B B . 47 ILE CG1  1 1 
       18 51090 2 1 47 ILE CG2  C 75.596  -9.787 -35.084 1.00 . B B . 47 ILE CG2  1 1 
       18 51091 2 1 47 ILE H    H 75.111  -5.732 -37.024 1.00 . B B . 47 ILE H    1 1 
       18 51092 2 1 47 ILE HA   H 76.308  -7.226 -35.678 1.00 . B B . 47 ILE HA   1 1 
       18 51093 2 1 47 ILE HB   H 74.201  -9.201 -36.605 1.00 . B B . 47 ILE HB   1 1 
       18 51094 2 1 47 ILE HD11 H 75.687  -7.447 -33.883 1.00 . B B . 47 ILE HD11 1 1 
       18 51095 2 1 47 ILE HD12 H 74.260  -6.616 -33.266 1.00 . B B . 47 ILE HD12 1 1 
       18 51096 2 1 47 ILE HD13 H 74.551  -8.303 -32.841 1.00 . B B . 47 ILE HD13 1 1 
       18 51097 2 1 47 ILE HG12 H 73.420  -7.144 -35.334 1.00 . B B . 47 ILE HG12 1 1 
       18 51098 2 1 47 ILE HG13 H 73.067  -8.680 -34.544 1.00 . B B . 47 ILE HG13 1 1 
       18 51099 2 1 47 ILE HG21 H 76.650  -9.621 -35.258 1.00 . B B . 47 ILE HG21 1 1 
       18 51100 2 1 47 ILE HG22 H 75.392  -9.722 -34.027 1.00 . B B . 47 ILE HG22 1 1 
       18 51101 2 1 47 ILE HG23 H 75.323 -10.767 -35.444 1.00 . B B . 47 ILE HG23 1 1 
       18 51102 2 1 47 ILE N    N 74.974  -6.683 -37.219 1.00 . B B . 47 ILE N    1 1 
       18 51103 2 1 47 ILE O    O 77.871  -8.092 -37.475 1.00 . B B . 47 ILE O    1 1 
       18 51104 2 1 48 LYS C    C 77.801 -11.357 -38.297 1.00 . B B . 48 LYS C    1 1 
       18 51105 2 1 48 LYS CA   C 77.132 -10.198 -39.049 1.00 . B B . 48 LYS CA   1 1 
       18 51106 2 1 48 LYS CB   C 78.191  -9.263 -39.672 1.00 . B B . 48 LYS CB   1 1 
       18 51107 2 1 48 LYS CD   C 80.346  -8.099 -39.147 1.00 . B B . 48 LYS CD   1 1 
       18 51108 2 1 48 LYS CE   C 81.426  -8.359 -40.199 1.00 . B B . 48 LYS CE   1 1 
       18 51109 2 1 48 LYS CG   C 79.530  -9.374 -38.927 1.00 . B B . 48 LYS CG   1 1 
       18 51110 2 1 48 LYS H    H 75.308  -9.694 -38.020 1.00 . B B . 48 LYS H    1 1 
       18 51111 2 1 48 LYS HA   H 76.520 -10.609 -39.840 1.00 . B B . 48 LYS HA   1 1 
       18 51112 2 1 48 LYS HB2  H 78.337  -9.533 -40.707 1.00 . B B . 48 LYS HB2  1 1 
       18 51113 2 1 48 LYS HB3  H 77.838  -8.243 -39.617 1.00 . B B . 48 LYS HB3  1 1 
       18 51114 2 1 48 LYS HD2  H 79.692  -7.309 -39.488 1.00 . B B . 48 LYS HD2  1 1 
       18 51115 2 1 48 LYS HD3  H 80.813  -7.805 -38.219 1.00 . B B . 48 LYS HD3  1 1 
       18 51116 2 1 48 LYS HE2  H 81.186  -9.257 -40.747 1.00 . B B . 48 LYS HE2  1 1 
       18 51117 2 1 48 LYS HE3  H 81.473  -7.522 -40.881 1.00 . B B . 48 LYS HE3  1 1 
       18 51118 2 1 48 LYS HG2  H 79.344  -9.507 -37.871 1.00 . B B . 48 LYS HG2  1 1 
       18 51119 2 1 48 LYS HG3  H 80.081 -10.222 -39.304 1.00 . B B . 48 LYS HG3  1 1 
       18 51120 2 1 48 LYS HZ1  H 82.596  -8.801 -38.534 1.00 . B B . 48 LYS HZ1  1 1 
       18 51121 2 1 48 LYS HZ2  H 83.291  -9.264 -40.010 1.00 . B B . 48 LYS HZ2  1 1 
       18 51122 2 1 48 LYS HZ3  H 83.268  -7.626 -39.562 1.00 . B B . 48 LYS HZ3  1 1 
       18 51123 2 1 48 LYS N    N 76.248  -9.436 -38.109 1.00 . B B . 48 LYS N    1 1 
       18 51124 2 1 48 LYS NZ   N 82.745  -8.525 -39.525 1.00 . B B . 48 LYS NZ   1 1 
       18 51125 2 1 48 LYS O    O 78.669 -12.028 -38.818 1.00 . B B . 48 LYS O    1 1 
       18 51126 2 1 49 GLU C    C 79.336 -12.294 -35.698 1.00 . B B . 49 GLU C    1 1 
       18 51127 2 1 49 GLU CA   C 77.985 -12.712 -36.288 1.00 . B B . 49 GLU CA   1 1 
       18 51128 2 1 49 GLU CB   C 78.181 -13.933 -37.190 1.00 . B B . 49 GLU CB   1 1 
       18 51129 2 1 49 GLU CD   C 79.099 -16.254 -37.081 1.00 . B B . 49 GLU CD   1 1 
       18 51130 2 1 49 GLU CG   C 78.295 -15.192 -36.329 1.00 . B B . 49 GLU CG   1 1 
       18 51131 2 1 49 GLU H    H 76.688 -11.045 -36.689 1.00 . B B . 49 GLU H    1 1 
       18 51132 2 1 49 GLU HA   H 77.312 -12.971 -35.484 1.00 . B B . 49 GLU HA   1 1 
       18 51133 2 1 49 GLU HB2  H 77.335 -14.026 -37.857 1.00 . B B . 49 GLU HB2  1 1 
       18 51134 2 1 49 GLU HB3  H 79.084 -13.812 -37.769 1.00 . B B . 49 GLU HB3  1 1 
       18 51135 2 1 49 GLU HG2  H 78.794 -14.949 -35.402 1.00 . B B . 49 GLU HG2  1 1 
       18 51136 2 1 49 GLU HG3  H 77.307 -15.574 -36.117 1.00 . B B . 49 GLU HG3  1 1 
       18 51137 2 1 49 GLU N    N 77.393 -11.596 -37.080 1.00 . B B . 49 GLU N    1 1 
       18 51138 2 1 49 GLU O    O 80.051 -13.108 -35.149 1.00 . B B . 49 GLU O    1 1 
       18 51139 2 1 49 GLU OE1  O 78.505 -16.972 -37.868 1.00 . B B . 49 GLU OE1  1 1 
       18 51140 2 1 49 GLU OE2  O 80.296 -16.330 -36.857 1.00 . B B . 49 GLU OE2  1 1 
       18 51141 2 1 50 GLN C    C 81.231  -9.110 -35.343 1.00 . B B . 50 GLN C    1 1 
       18 51142 2 1 50 GLN CA   C 81.016 -10.626 -35.219 1.00 . B B . 50 GLN CA   1 1 
       18 51143 2 1 50 GLN CB   C 82.140 -11.353 -35.960 1.00 . B B . 50 GLN CB   1 1 
       18 51144 2 1 50 GLN CD   C 83.665 -13.315 -35.701 1.00 . B B . 50 GLN CD   1 1 
       18 51145 2 1 50 GLN CG   C 82.961 -12.174 -34.964 1.00 . B B . 50 GLN CG   1 1 
       18 51146 2 1 50 GLN H    H 79.122 -10.389 -36.238 1.00 . B B . 50 GLN H    1 1 
       18 51147 2 1 50 GLN HA   H 81.047 -10.903 -34.176 1.00 . B B . 50 GLN HA   1 1 
       18 51148 2 1 50 GLN HB2  H 81.713 -12.010 -36.704 1.00 . B B . 50 GLN HB2  1 1 
       18 51149 2 1 50 GLN HB3  H 82.780 -10.630 -36.442 1.00 . B B . 50 GLN HB3  1 1 
       18 51150 2 1 50 GLN HE21 H 85.213 -13.351 -34.458 1.00 . B B . 50 GLN HE21 1 1 
       18 51151 2 1 50 GLN HE22 H 85.271 -14.483 -35.722 1.00 . B B . 50 GLN HE22 1 1 
       18 51152 2 1 50 GLN HG2  H 83.698 -11.537 -34.495 1.00 . B B . 50 GLN HG2  1 1 
       18 51153 2 1 50 GLN HG3  H 82.307 -12.584 -34.210 1.00 . B B . 50 GLN HG3  1 1 
       18 51154 2 1 50 GLN N    N 79.701 -11.041 -35.795 1.00 . B B . 50 GLN N    1 1 
       18 51155 2 1 50 GLN NE2  N 84.812 -13.753 -35.257 1.00 . B B . 50 GLN NE2  1 1 
       18 51156 2 1 50 GLN O    O 82.349  -8.638 -35.284 1.00 . B B . 50 GLN O    1 1 
       18 51157 2 1 50 GLN OE1  O 83.168 -13.813 -36.691 1.00 . B B . 50 GLN OE1  1 1 
       18 51158 2 1 51 GLU C    C 80.309  -6.235 -34.215 1.00 . B B . 51 GLU C    1 1 
       18 51159 2 1 51 GLU CA   C 80.392  -6.859 -35.607 1.00 . B B . 51 GLU CA   1 1 
       18 51160 2 1 51 GLU CB   C 79.315  -6.246 -36.503 1.00 . B B . 51 GLU CB   1 1 
       18 51161 2 1 51 GLU CD   C 80.798  -4.365 -37.214 1.00 . B B . 51 GLU CD   1 1 
       18 51162 2 1 51 GLU CG   C 79.478  -4.725 -36.530 1.00 . B B . 51 GLU CG   1 1 
       18 51163 2 1 51 GLU H    H 79.289  -8.714 -35.536 1.00 . B B . 51 GLU H    1 1 
       18 51164 2 1 51 GLU HA   H 81.366  -6.662 -36.027 1.00 . B B . 51 GLU HA   1 1 
       18 51165 2 1 51 GLU HB2  H 79.415  -6.638 -37.505 1.00 . B B . 51 GLU HB2  1 1 
       18 51166 2 1 51 GLU HB3  H 78.339  -6.494 -36.114 1.00 . B B . 51 GLU HB3  1 1 
       18 51167 2 1 51 GLU HG2  H 78.657  -4.285 -37.076 1.00 . B B . 51 GLU HG2  1 1 
       18 51168 2 1 51 GLU HG3  H 79.484  -4.345 -35.520 1.00 . B B . 51 GLU HG3  1 1 
       18 51169 2 1 51 GLU N    N 80.191  -8.334 -35.500 1.00 . B B . 51 GLU N    1 1 
       18 51170 2 1 51 GLU O    O 81.298  -5.801 -33.658 1.00 . B B . 51 GLU O    1 1 
       18 51171 2 1 51 GLU OE1  O 81.337  -5.216 -37.904 1.00 . B B . 51 GLU OE1  1 1 
       18 51172 2 1 51 GLU OE2  O 81.249  -3.245 -37.037 1.00 . B B . 51 GLU OE2  1 1 
       18 51173 2 1 52 VAL C    C 79.107  -6.735 -31.253 1.00 . B B . 52 VAL C    1 1 
       18 51174 2 1 52 VAL CA   C 78.998  -5.612 -32.281 1.00 . B B . 52 VAL CA   1 1 
       18 51175 2 1 52 VAL CB   C 77.637  -4.923 -32.143 1.00 . B B . 52 VAL CB   1 1 
       18 51176 2 1 52 VAL CG1  C 77.751  -3.760 -31.153 1.00 . B B . 52 VAL CG1  1 1 
       18 51177 2 1 52 VAL CG2  C 77.191  -4.389 -33.507 1.00 . B B . 52 VAL CG2  1 1 
       18 51178 2 1 52 VAL H    H 78.354  -6.559 -34.104 1.00 . B B . 52 VAL H    1 1 
       18 51179 2 1 52 VAL HA   H 79.786  -4.892 -32.114 1.00 . B B . 52 VAL HA   1 1 
       18 51180 2 1 52 VAL HB   H 76.910  -5.635 -31.778 1.00 . B B . 52 VAL HB   1 1 
       18 51181 2 1 52 VAL HG11 H 78.572  -3.119 -31.441 1.00 . B B . 52 VAL HG11 1 1 
       18 51182 2 1 52 VAL HG12 H 76.833  -3.191 -31.157 1.00 . B B . 52 VAL HG12 1 1 
       18 51183 2 1 52 VAL HG13 H 77.929  -4.147 -30.160 1.00 . B B . 52 VAL HG13 1 1 
       18 51184 2 1 52 VAL HG21 H 78.060  -4.200 -34.121 1.00 . B B . 52 VAL HG21 1 1 
       18 51185 2 1 52 VAL HG22 H 76.561  -5.121 -33.991 1.00 . B B . 52 VAL HG22 1 1 
       18 51186 2 1 52 VAL HG23 H 76.639  -3.472 -33.372 1.00 . B B . 52 VAL HG23 1 1 
       18 51187 2 1 52 VAL N    N 79.138  -6.197 -33.642 1.00 . B B . 52 VAL N    1 1 
       18 51188 2 1 52 VAL O    O 79.377  -6.505 -30.095 1.00 . B B . 52 VAL O    1 1 
       18 51189 2 1 53 VAL C    C 80.473  -9.435 -30.492 1.00 . B B . 53 VAL C    1 1 
       18 51190 2 1 53 VAL CA   C 79.000  -9.096 -30.725 1.00 . B B . 53 VAL CA   1 1 
       18 51191 2 1 53 VAL CB   C 78.284 -10.313 -31.315 1.00 . B B . 53 VAL CB   1 1 
       18 51192 2 1 53 VAL CG1  C 78.053 -11.352 -30.216 1.00 . B B . 53 VAL CG1  1 1 
       18 51193 2 1 53 VAL CG2  C 76.936  -9.879 -31.895 1.00 . B B . 53 VAL CG2  1 1 
       18 51194 2 1 53 VAL H    H 78.691  -8.116 -32.617 1.00 . B B . 53 VAL H    1 1 
       18 51195 2 1 53 VAL HA   H 78.539  -8.826 -29.787 1.00 . B B . 53 VAL HA   1 1 
       18 51196 2 1 53 VAL HB   H 78.893 -10.745 -32.096 1.00 . B B . 53 VAL HB   1 1 
       18 51197 2 1 53 VAL HG11 H 78.778 -11.210 -29.428 1.00 . B B . 53 VAL HG11 1 1 
       18 51198 2 1 53 VAL HG12 H 77.057 -11.235 -29.814 1.00 . B B . 53 VAL HG12 1 1 
       18 51199 2 1 53 VAL HG13 H 78.160 -12.344 -30.629 1.00 . B B . 53 VAL HG13 1 1 
       18 51200 2 1 53 VAL HG21 H 76.797  -8.821 -31.729 1.00 . B B . 53 VAL HG21 1 1 
       18 51201 2 1 53 VAL HG22 H 76.919 -10.083 -32.956 1.00 . B B . 53 VAL HG22 1 1 
       18 51202 2 1 53 VAL HG23 H 76.142 -10.428 -31.410 1.00 . B B . 53 VAL HG23 1 1 
       18 51203 2 1 53 VAL N    N 78.904  -7.953 -31.674 1.00 . B B . 53 VAL N    1 1 
       18 51204 2 1 53 VAL O    O 80.829 -10.058 -29.511 1.00 . B B . 53 VAL O    1 1 
       18 51205 2 1 54 ASP C    C 83.423  -8.261 -30.322 1.00 . B B . 54 ASP C    1 1 
       18 51206 2 1 54 ASP CA   C 82.784  -9.331 -31.210 1.00 . B B . 54 ASP CA   1 1 
       18 51207 2 1 54 ASP CB   C 83.474  -9.339 -32.576 1.00 . B B . 54 ASP CB   1 1 
       18 51208 2 1 54 ASP CG   C 84.945  -9.722 -32.403 1.00 . B B . 54 ASP CG   1 1 
       18 51209 2 1 54 ASP H    H 81.030  -8.527 -32.172 1.00 . B B . 54 ASP H    1 1 
       18 51210 2 1 54 ASP HA   H 82.896 -10.298 -30.743 1.00 . B B . 54 ASP HA   1 1 
       18 51211 2 1 54 ASP HB2  H 82.987 -10.058 -33.220 1.00 . B B . 54 ASP HB2  1 1 
       18 51212 2 1 54 ASP HB3  H 83.409  -8.357 -33.018 1.00 . B B . 54 ASP HB3  1 1 
       18 51213 2 1 54 ASP N    N 81.335  -9.029 -31.386 1.00 . B B . 54 ASP N    1 1 
       18 51214 2 1 54 ASP O    O 84.281  -8.547 -29.510 1.00 . B B . 54 ASP O    1 1 
       18 51215 2 1 54 ASP OD1  O 85.662  -8.968 -31.767 1.00 . B B . 54 ASP OD1  1 1 
       18 51216 2 1 54 ASP OD2  O 85.329 -10.763 -32.911 1.00 . B B . 54 ASP OD2  1 1 
       18 51217 2 1 55 LYS C    C 82.949  -5.967 -28.246 1.00 . B B . 55 LYS C    1 1 
       18 51218 2 1 55 LYS CA   C 83.598  -5.947 -29.631 1.00 . B B . 55 LYS CA   1 1 
       18 51219 2 1 55 LYS CB   C 83.340  -4.593 -30.296 1.00 . B B . 55 LYS CB   1 1 
       18 51220 2 1 55 LYS CD   C 84.524  -2.841 -31.628 1.00 . B B . 55 LYS CD   1 1 
       18 51221 2 1 55 LYS CE   C 84.842  -1.442 -31.095 1.00 . B B . 55 LYS CE   1 1 
       18 51222 2 1 55 LYS CG   C 84.669  -3.863 -30.498 1.00 . B B . 55 LYS CG   1 1 
       18 51223 2 1 55 LYS H    H 82.319  -6.822 -31.128 1.00 . B B . 55 LYS H    1 1 
       18 51224 2 1 55 LYS HA   H 84.662  -6.103 -29.531 1.00 . B B . 55 LYS HA   1 1 
       18 51225 2 1 55 LYS HB2  H 82.863  -4.747 -31.253 1.00 . B B . 55 LYS HB2  1 1 
       18 51226 2 1 55 LYS HB3  H 82.697  -3.998 -29.664 1.00 . B B . 55 LYS HB3  1 1 
       18 51227 2 1 55 LYS HD2  H 85.208  -3.088 -32.426 1.00 . B B . 55 LYS HD2  1 1 
       18 51228 2 1 55 LYS HD3  H 83.511  -2.859 -32.002 1.00 . B B . 55 LYS HD3  1 1 
       18 51229 2 1 55 LYS HE2  H 84.417  -1.327 -30.109 1.00 . B B . 55 LYS HE2  1 1 
       18 51230 2 1 55 LYS HE3  H 85.913  -1.312 -31.043 1.00 . B B . 55 LYS HE3  1 1 
       18 51231 2 1 55 LYS HG2  H 84.943  -3.355 -29.585 1.00 . B B . 55 LYS HG2  1 1 
       18 51232 2 1 55 LYS HG3  H 85.437  -4.576 -30.758 1.00 . B B . 55 LYS HG3  1 1 
       18 51233 2 1 55 LYS HZ1  H 84.660  -0.541 -32.963 1.00 . B B . 55 LYS HZ1  1 1 
       18 51234 2 1 55 LYS HZ2  H 83.229  -0.532 -32.048 1.00 . B B . 55 LYS HZ2  1 1 
       18 51235 2 1 55 LYS HZ3  H 84.491   0.532 -31.657 1.00 . B B . 55 LYS HZ3  1 1 
       18 51236 2 1 55 LYS N    N 83.013  -7.032 -30.468 1.00 . B B . 55 LYS N    1 1 
       18 51237 2 1 55 LYS NZ   N 84.262  -0.419 -32.010 1.00 . B B . 55 LYS NZ   1 1 
       18 51238 2 1 55 LYS O    O 83.605  -5.778 -27.241 1.00 . B B . 55 LYS O    1 1 
       18 51239 2 1 56 VAL C    C 81.522  -7.386 -26.034 1.00 . B B . 56 VAL C    1 1 
       18 51240 2 1 56 VAL CA   C 80.980  -6.225 -26.869 1.00 . B B . 56 VAL CA   1 1 
       18 51241 2 1 56 VAL CB   C 79.483  -6.414 -27.094 1.00 . B B . 56 VAL CB   1 1 
       18 51242 2 1 56 VAL CG1  C 78.934  -5.244 -27.911 1.00 . B B . 56 VAL CG1  1 1 
       18 51243 2 1 56 VAL CG2  C 79.242  -7.724 -27.847 1.00 . B B . 56 VAL CG2  1 1 
       18 51244 2 1 56 VAL H    H 81.151  -6.343 -29.000 1.00 . B B . 56 VAL H    1 1 
       18 51245 2 1 56 VAL HA   H 81.152  -5.294 -26.350 1.00 . B B . 56 VAL HA   1 1 
       18 51246 2 1 56 VAL HB   H 78.985  -6.450 -26.144 1.00 . B B . 56 VAL HB   1 1 
       18 51247 2 1 56 VAL HG11 H 79.740  -4.779 -28.460 1.00 . B B . 56 VAL HG11 1 1 
       18 51248 2 1 56 VAL HG12 H 78.188  -5.606 -28.603 1.00 . B B . 56 VAL HG12 1 1 
       18 51249 2 1 56 VAL HG13 H 78.487  -4.519 -27.247 1.00 . B B . 56 VAL HG13 1 1 
       18 51250 2 1 56 VAL HG21 H 80.004  -7.851 -28.602 1.00 . B B . 56 VAL HG21 1 1 
       18 51251 2 1 56 VAL HG22 H 79.283  -8.551 -27.153 1.00 . B B . 56 VAL HG22 1 1 
       18 51252 2 1 56 VAL HG23 H 78.270  -7.696 -28.317 1.00 . B B . 56 VAL HG23 1 1 
       18 51253 2 1 56 VAL N    N 81.666  -6.194 -28.183 1.00 . B B . 56 VAL N    1 1 
       18 51254 2 1 56 VAL O    O 81.820  -7.233 -24.870 1.00 . B B . 56 VAL O    1 1 
       18 51255 2 1 57 MET C    C 83.337  -9.260 -24.958 1.00 . B B . 57 MET C    1 1 
       18 51256 2 1 57 MET CA   C 82.167  -9.710 -25.837 1.00 . B B . 57 MET CA   1 1 
       18 51257 2 1 57 MET CB   C 82.637 -10.805 -26.797 1.00 . B B . 57 MET CB   1 1 
       18 51258 2 1 57 MET CE   C 80.784 -12.327 -23.997 1.00 . B B . 57 MET CE   1 1 
       18 51259 2 1 57 MET CG   C 82.444 -12.174 -26.142 1.00 . B B . 57 MET CG   1 1 
       18 51260 2 1 57 MET H    H 81.401  -8.657 -27.556 1.00 . B B . 57 MET H    1 1 
       18 51261 2 1 57 MET HA   H 81.379 -10.094 -25.207 1.00 . B B . 57 MET HA   1 1 
       18 51262 2 1 57 MET HB2  H 82.058 -10.756 -27.708 1.00 . B B . 57 MET HB2  1 1 
       18 51263 2 1 57 MET HB3  H 83.682 -10.660 -27.025 1.00 . B B . 57 MET HB3  1 1 
       18 51264 2 1 57 MET HE1  H 81.818 -12.224 -23.699 1.00 . B B . 57 MET HE1  1 1 
       18 51265 2 1 57 MET HE2  H 80.219 -11.469 -23.659 1.00 . B B . 57 MET HE2  1 1 
       18 51266 2 1 57 MET HE3  H 80.373 -13.221 -23.556 1.00 . B B . 57 MET HE3  1 1 
       18 51267 2 1 57 MET HG2  H 82.802 -12.945 -26.808 1.00 . B B . 57 MET HG2  1 1 
       18 51268 2 1 57 MET HG3  H 83.000 -12.211 -25.216 1.00 . B B . 57 MET HG3  1 1 
       18 51269 2 1 57 MET N    N 81.649  -8.547 -26.614 1.00 . B B . 57 MET N    1 1 
       18 51270 2 1 57 MET O    O 83.593  -9.824 -23.913 1.00 . B B . 57 MET O    1 1 
       18 51271 2 1 57 MET SD   S 80.686 -12.439 -25.801 1.00 . B B . 57 MET SD   1 1 
       18 51272 2 1 58 GLU C    C 84.642  -6.790 -23.474 1.00 . B B . 58 GLU C    1 1 
       18 51273 2 1 58 GLU CA   C 85.178  -7.746 -24.543 1.00 . B B . 58 GLU CA   1 1 
       18 51274 2 1 58 GLU CB   C 86.174  -7.006 -25.438 1.00 . B B . 58 GLU CB   1 1 
       18 51275 2 1 58 GLU CD   C 88.594  -6.436 -25.182 1.00 . B B . 58 GLU CD   1 1 
       18 51276 2 1 58 GLU CG   C 87.577  -7.578 -25.224 1.00 . B B . 58 GLU CG   1 1 
       18 51277 2 1 58 GLU H    H 83.812  -7.790 -26.205 1.00 . B B . 58 GLU H    1 1 
       18 51278 2 1 58 GLU HA   H 85.670  -8.582 -24.067 1.00 . B B . 58 GLU HA   1 1 
       18 51279 2 1 58 GLU HB2  H 85.888  -7.129 -26.473 1.00 . B B . 58 GLU HB2  1 1 
       18 51280 2 1 58 GLU HB3  H 86.174  -5.956 -25.187 1.00 . B B . 58 GLU HB3  1 1 
       18 51281 2 1 58 GLU HG2  H 87.605  -8.121 -24.290 1.00 . B B . 58 GLU HG2  1 1 
       18 51282 2 1 58 GLU HG3  H 87.822  -8.246 -26.036 1.00 . B B . 58 GLU HG3  1 1 
       18 51283 2 1 58 GLU N    N 84.039  -8.238 -25.365 1.00 . B B . 58 GLU N    1 1 
       18 51284 2 1 58 GLU O    O 85.042  -6.837 -22.327 1.00 . B B . 58 GLU O    1 1 
       18 51285 2 1 58 GLU OE1  O 88.255  -5.351 -25.622 1.00 . B B . 58 GLU OE1  1 1 
       18 51286 2 1 58 GLU OE2  O 89.695  -6.667 -24.710 1.00 . B B . 58 GLU OE2  1 1 
       18 51287 2 1 59 THR C    C 82.168  -5.689 -21.946 1.00 . B B . 59 THR C    1 1 
       18 51288 2 1 59 THR CA   C 83.169  -4.965 -22.853 1.00 . B B . 59 THR CA   1 1 
       18 51289 2 1 59 THR CB   C 82.457  -3.831 -23.594 1.00 . B B . 59 THR CB   1 1 
       18 51290 2 1 59 THR CG2  C 82.019  -2.760 -22.593 1.00 . B B . 59 THR CG2  1 1 
       18 51291 2 1 59 THR H    H 83.430  -5.905 -24.774 1.00 . B B . 59 THR H    1 1 
       18 51292 2 1 59 THR HA   H 83.967  -4.555 -22.251 1.00 . B B . 59 THR HA   1 1 
       18 51293 2 1 59 THR HB   H 81.588  -4.221 -24.100 1.00 . B B . 59 THR HB   1 1 
       18 51294 2 1 59 THR HG1  H 83.552  -3.930 -25.198 1.00 . B B . 59 THR HG1  1 1 
       18 51295 2 1 59 THR HG21 H 82.884  -2.382 -22.068 1.00 . B B . 59 THR HG21 1 1 
       18 51296 2 1 59 THR HG22 H 81.535  -1.951 -23.120 1.00 . B B . 59 THR HG22 1 1 
       18 51297 2 1 59 THR HG23 H 81.328  -3.192 -21.884 1.00 . B B . 59 THR HG23 1 1 
       18 51298 2 1 59 THR N    N 83.737  -5.924 -23.843 1.00 . B B . 59 THR N    1 1 
       18 51299 2 1 59 THR O    O 82.369  -5.799 -20.753 1.00 . B B . 59 THR O    1 1 
       18 51300 2 1 59 THR OG1  O 83.344  -3.259 -24.545 1.00 . B B . 59 THR OG1  1 1 
       18 51301 2 1 60 LEU C    C 80.783  -7.793 -20.660 1.00 . B B . 60 LEU C    1 1 
       18 51302 2 1 60 LEU CA   C 80.073  -6.894 -21.674 1.00 . B B . 60 LEU CA   1 1 
       18 51303 2 1 60 LEU CB   C 79.174  -7.756 -22.571 1.00 . B B . 60 LEU CB   1 1 
       18 51304 2 1 60 LEU CD1  C 77.721  -7.711 -24.609 1.00 . B B . 60 LEU CD1  1 1 
       18 51305 2 1 60 LEU CD2  C 78.520  -5.570 -23.604 1.00 . B B . 60 LEU CD2  1 1 
       18 51306 2 1 60 LEU CG   C 78.886  -7.029 -23.889 1.00 . B B . 60 LEU CG   1 1 
       18 51307 2 1 60 LEU H    H 80.948  -6.074 -23.464 1.00 . B B . 60 LEU H    1 1 
       18 51308 2 1 60 LEU HA   H 79.467  -6.170 -21.148 1.00 . B B . 60 LEU HA   1 1 
       18 51309 2 1 60 LEU HB2  H 79.671  -8.692 -22.781 1.00 . B B . 60 LEU HB2  1 1 
       18 51310 2 1 60 LEU HB3  H 78.242  -7.952 -22.061 1.00 . B B . 60 LEU HB3  1 1 
       18 51311 2 1 60 LEU HD11 H 77.051  -8.145 -23.882 1.00 . B B . 60 LEU HD11 1 1 
       18 51312 2 1 60 LEU HD12 H 77.186  -6.982 -25.200 1.00 . B B . 60 LEU HD12 1 1 
       18 51313 2 1 60 LEU HD13 H 78.102  -8.488 -25.256 1.00 . B B . 60 LEU HD13 1 1 
       18 51314 2 1 60 LEU HD21 H 77.807  -5.528 -22.795 1.00 . B B . 60 LEU HD21 1 1 
       18 51315 2 1 60 LEU HD22 H 79.409  -5.022 -23.331 1.00 . B B . 60 LEU HD22 1 1 
       18 51316 2 1 60 LEU HD23 H 78.086  -5.131 -24.490 1.00 . B B . 60 LEU HD23 1 1 
       18 51317 2 1 60 LEU HG   H 79.764  -7.065 -24.517 1.00 . B B . 60 LEU HG   1 1 
       18 51318 2 1 60 LEU N    N 81.089  -6.179 -22.503 1.00 . B B . 60 LEU N    1 1 
       18 51319 2 1 60 LEU O    O 80.373  -7.907 -19.522 1.00 . B B . 60 LEU O    1 1 
       18 51320 2 1 61 ASP C    C 83.665  -8.509 -19.399 1.00 . B B . 61 ASP C    1 1 
       18 51321 2 1 61 ASP CA   C 82.587  -9.319 -20.123 1.00 . B B . 61 ASP CA   1 1 
       18 51322 2 1 61 ASP CB   C 83.245 -10.458 -20.905 1.00 . B B . 61 ASP CB   1 1 
       18 51323 2 1 61 ASP CG   C 82.199 -11.526 -21.229 1.00 . B B . 61 ASP CG   1 1 
       18 51324 2 1 61 ASP H    H 82.164  -8.323 -21.985 1.00 . B B . 61 ASP H    1 1 
       18 51325 2 1 61 ASP HA   H 81.898  -9.730 -19.399 1.00 . B B . 61 ASP HA   1 1 
       18 51326 2 1 61 ASP HB2  H 83.661 -10.070 -21.824 1.00 . B B . 61 ASP HB2  1 1 
       18 51327 2 1 61 ASP HB3  H 84.032 -10.896 -20.310 1.00 . B B . 61 ASP HB3  1 1 
       18 51328 2 1 61 ASP N    N 81.848  -8.431 -21.064 1.00 . B B . 61 ASP N    1 1 
       18 51329 2 1 61 ASP O    O 84.630  -8.071 -19.993 1.00 . B B . 61 ASP O    1 1 
       18 51330 2 1 61 ASP OD1  O 81.037 -11.296 -20.936 1.00 . B B . 61 ASP OD1  1 1 
       18 51331 2 1 61 ASP OD2  O 82.577 -12.555 -21.764 1.00 . B B . 61 ASP OD2  1 1 
       18 51332 2 1 62 ASN C    C 85.514  -8.473 -16.691 1.00 . B B . 62 ASN C    1 1 
       18 51333 2 1 62 ASN CA   C 84.523  -7.519 -17.361 1.00 . B B . 62 ASN CA   1 1 
       18 51334 2 1 62 ASN CB   C 83.822  -6.682 -16.290 1.00 . B B . 62 ASN CB   1 1 
       18 51335 2 1 62 ASN CG   C 83.311  -7.600 -15.178 1.00 . B B . 62 ASN CG   1 1 
       18 51336 2 1 62 ASN H    H 82.722  -8.663 -17.658 1.00 . B B . 62 ASN H    1 1 
       18 51337 2 1 62 ASN HA   H 85.054  -6.866 -18.038 1.00 . B B . 62 ASN HA   1 1 
       18 51338 2 1 62 ASN HB2  H 84.521  -5.969 -15.876 1.00 . B B . 62 ASN HB2  1 1 
       18 51339 2 1 62 ASN HB3  H 82.989  -6.156 -16.731 1.00 . B B . 62 ASN HB3  1 1 
       18 51340 2 1 62 ASN HD21 H 84.393  -6.723 -13.762 1.00 . B B . 62 ASN HD21 1 1 
       18 51341 2 1 62 ASN HD22 H 83.424  -8.015 -13.239 1.00 . B B . 62 ASN HD22 1 1 
       18 51342 2 1 62 ASN N    N 83.508  -8.303 -18.119 1.00 . B B . 62 ASN N    1 1 
       18 51343 2 1 62 ASN ND2  N 83.745  -7.432 -13.959 1.00 . B B . 62 ASN ND2  1 1 
       18 51344 2 1 62 ASN O    O 86.561  -8.069 -16.225 1.00 . B B . 62 ASN O    1 1 
       18 51345 2 1 62 ASN OD1  O 82.509  -8.479 -15.421 1.00 . B B . 62 ASN OD1  1 1 
       18 51346 2 1 63 ASP C    C 86.813 -11.549 -17.071 1.00 . B B . 63 ASP C    1 1 
       18 51347 2 1 63 ASP CA   C 86.119 -10.713 -15.994 1.00 . B B . 63 ASP CA   1 1 
       18 51348 2 1 63 ASP CB   C 85.323 -11.634 -15.068 1.00 . B B . 63 ASP CB   1 1 
       18 51349 2 1 63 ASP CG   C 85.761 -11.406 -13.620 1.00 . B B . 63 ASP CG   1 1 
       18 51350 2 1 63 ASP H    H 84.344 -10.044 -17.017 1.00 . B B . 63 ASP H    1 1 
       18 51351 2 1 63 ASP HA   H 86.861 -10.179 -15.419 1.00 . B B . 63 ASP HA   1 1 
       18 51352 2 1 63 ASP HB2  H 84.269 -11.418 -15.164 1.00 . B B . 63 ASP HB2  1 1 
       18 51353 2 1 63 ASP HB3  H 85.506 -12.663 -15.339 1.00 . B B . 63 ASP HB3  1 1 
       18 51354 2 1 63 ASP N    N 85.194  -9.737 -16.637 1.00 . B B . 63 ASP N    1 1 
       18 51355 2 1 63 ASP O    O 87.864 -12.116 -16.847 1.00 . B B . 63 ASP O    1 1 
       18 51356 2 1 63 ASP OD1  O 86.945 -11.530 -13.354 1.00 . B B . 63 ASP OD1  1 1 
       18 51357 2 1 63 ASP OD2  O 84.905 -11.111 -12.802 1.00 . B B . 63 ASP OD2  1 1 
       18 51358 2 1 64 GLY C    C 86.540 -13.917 -19.112 1.00 . B B . 64 GLY C    1 1 
       18 51359 2 1 64 GLY CA   C 86.863 -12.438 -19.323 1.00 . B B . 64 GLY CA   1 1 
       18 51360 2 1 64 GLY H    H 85.385 -11.172 -18.398 1.00 . B B . 64 GLY H    1 1 
       18 51361 2 1 64 GLY HA2  H 86.476 -12.115 -20.280 1.00 . B B . 64 GLY HA2  1 1 
       18 51362 2 1 64 GLY HA3  H 87.933 -12.300 -19.301 1.00 . B B . 64 GLY HA3  1 1 
       18 51363 2 1 64 GLY N    N 86.234 -11.634 -18.237 1.00 . B B . 64 GLY N    1 1 
       18 51364 2 1 64 GLY O    O 87.158 -14.590 -18.311 1.00 . B B . 64 GLY O    1 1 
       18 51365 2 1 65 ASP C    C 83.842 -16.091 -20.307 1.00 . B B . 65 ASP C    1 1 
       18 51366 2 1 65 ASP CA   C 85.205 -15.863 -19.662 1.00 . B B . 65 ASP CA   1 1 
       18 51367 2 1 65 ASP CB   C 85.134 -16.212 -18.173 1.00 . B B . 65 ASP CB   1 1 
       18 51368 2 1 65 ASP CG   C 86.353 -17.050 -17.785 1.00 . B B . 65 ASP CG   1 1 
       18 51369 2 1 65 ASP H    H 85.082 -13.869 -20.464 1.00 . B B . 65 ASP H    1 1 
       18 51370 2 1 65 ASP HA   H 85.945 -16.484 -20.146 1.00 . B B . 65 ASP HA   1 1 
       18 51371 2 1 65 ASP HB2  H 85.122 -15.301 -17.591 1.00 . B B . 65 ASP HB2  1 1 
       18 51372 2 1 65 ASP HB3  H 84.235 -16.776 -17.978 1.00 . B B . 65 ASP HB3  1 1 
       18 51373 2 1 65 ASP N    N 85.573 -14.429 -19.823 1.00 . B B . 65 ASP N    1 1 
       18 51374 2 1 65 ASP O    O 83.517 -17.178 -20.742 1.00 . B B . 65 ASP O    1 1 
       18 51375 2 1 65 ASP OD1  O 86.633 -18.011 -18.483 1.00 . B B . 65 ASP OD1  1 1 
       18 51376 2 1 65 ASP OD2  O 86.987 -16.717 -16.797 1.00 . B B . 65 ASP OD2  1 1 
       18 51377 2 1 66 GLY C    C 80.625 -15.074 -19.922 1.00 . B B . 66 GLY C    1 1 
       18 51378 2 1 66 GLY CA   C 81.704 -15.194 -21.000 1.00 . B B . 66 GLY CA   1 1 
       18 51379 2 1 66 GLY H    H 83.333 -14.196 -20.024 1.00 . B B . 66 GLY H    1 1 
       18 51380 2 1 66 GLY HA2  H 81.578 -14.408 -21.729 1.00 . B B . 66 GLY HA2  1 1 
       18 51381 2 1 66 GLY HA3  H 81.622 -16.155 -21.484 1.00 . B B . 66 GLY HA3  1 1 
       18 51382 2 1 66 GLY N    N 83.045 -15.062 -20.378 1.00 . B B . 66 GLY N    1 1 
       18 51383 2 1 66 GLY O    O 79.518 -15.547 -20.082 1.00 . B B . 66 GLY O    1 1 
       18 51384 2 1 67 GLU C    C 79.516 -12.817 -17.643 1.00 . B B . 67 GLU C    1 1 
       18 51385 2 1 67 GLU CA   C 79.935 -14.285 -17.738 1.00 . B B . 67 GLU CA   1 1 
       18 51386 2 1 67 GLU CB   C 80.550 -14.728 -16.409 1.00 . B B . 67 GLU CB   1 1 
       18 51387 2 1 67 GLU CD   C 82.888 -14.729 -15.527 1.00 . B B . 67 GLU CD   1 1 
       18 51388 2 1 67 GLU CG   C 81.766 -13.856 -16.093 1.00 . B B . 67 GLU CG   1 1 
       18 51389 2 1 67 GLU H    H 81.839 -14.065 -18.719 1.00 . B B . 67 GLU H    1 1 
       18 51390 2 1 67 GLU HA   H 79.070 -14.894 -17.956 1.00 . B B . 67 GLU HA   1 1 
       18 51391 2 1 67 GLU HB2  H 79.817 -14.625 -15.621 1.00 . B B . 67 GLU HB2  1 1 
       18 51392 2 1 67 GLU HB3  H 80.859 -15.760 -16.481 1.00 . B B . 67 GLU HB3  1 1 
       18 51393 2 1 67 GLU HG2  H 82.106 -13.372 -16.997 1.00 . B B . 67 GLU HG2  1 1 
       18 51394 2 1 67 GLU HG3  H 81.494 -13.107 -15.364 1.00 . B B . 67 GLU HG3  1 1 
       18 51395 2 1 67 GLU N    N 80.941 -14.441 -18.826 1.00 . B B . 67 GLU N    1 1 
       18 51396 2 1 67 GLU O    O 80.067 -12.052 -16.876 1.00 . B B . 67 GLU O    1 1 
       18 51397 2 1 67 GLU OE1  O 82.657 -15.913 -15.349 1.00 . B B . 67 GLU OE1  1 1 
       18 51398 2 1 67 GLU OE2  O 83.959 -14.198 -15.283 1.00 . B B . 67 GLU OE2  1 1 
       18 51399 2 1 68 CYS C    C 77.381 -10.718 -17.056 1.00 . B B . 68 CYS C    1 1 
       18 51400 2 1 68 CYS CA   C 78.099 -10.995 -18.378 1.00 . B B . 68 CYS CA   1 1 
       18 51401 2 1 68 CYS CB   C 77.146 -10.727 -19.546 1.00 . B B . 68 CYS CB   1 1 
       18 51402 2 1 68 CYS H    H 78.119 -13.046 -19.035 1.00 . B B . 68 CYS H    1 1 
       18 51403 2 1 68 CYS HA   H 78.958 -10.345 -18.461 1.00 . B B . 68 CYS HA   1 1 
       18 51404 2 1 68 CYS HB2  H 77.703 -10.731 -20.470 1.00 . B B . 68 CYS HB2  1 1 
       18 51405 2 1 68 CYS HB3  H 76.391 -11.499 -19.579 1.00 . B B . 68 CYS HB3  1 1 
       18 51406 2 1 68 CYS HG   H 76.855  -8.467 -19.830 1.00 . B B . 68 CYS HG   1 1 
       18 51407 2 1 68 CYS N    N 78.548 -12.415 -18.420 1.00 . B B . 68 CYS N    1 1 
       18 51408 2 1 68 CYS O    O 76.860 -11.610 -16.417 1.00 . B B . 68 CYS O    1 1 
       18 51409 2 1 68 CYS SG   S 76.351  -9.114 -19.331 1.00 . B B . 68 CYS SG   1 1 
       18 51410 2 1 69 ASP C    C 75.520  -8.159 -15.674 1.00 . B B . 69 ASP C    1 1 
       18 51411 2 1 69 ASP CA   C 76.665  -9.125 -15.372 1.00 . B B . 69 ASP CA   1 1 
       18 51412 2 1 69 ASP CB   C 77.660  -8.458 -14.420 1.00 . B B . 69 ASP CB   1 1 
       18 51413 2 1 69 ASP CG   C 78.036  -9.435 -13.306 1.00 . B B . 69 ASP CG   1 1 
       18 51414 2 1 69 ASP H    H 77.774  -8.780 -17.185 1.00 . B B . 69 ASP H    1 1 
       18 51415 2 1 69 ASP HA   H 76.270 -10.019 -14.913 1.00 . B B . 69 ASP HA   1 1 
       18 51416 2 1 69 ASP HB2  H 78.547  -8.177 -14.968 1.00 . B B . 69 ASP HB2  1 1 
       18 51417 2 1 69 ASP HB3  H 77.210  -7.577 -13.987 1.00 . B B . 69 ASP HB3  1 1 
       18 51418 2 1 69 ASP N    N 77.349  -9.480 -16.647 1.00 . B B . 69 ASP N    1 1 
       18 51419 2 1 69 ASP O    O 75.378  -7.686 -16.780 1.00 . B B . 69 ASP O    1 1 
       18 51420 2 1 69 ASP OD1  O 78.987 -10.177 -13.491 1.00 . B B . 69 ASP OD1  1 1 
       18 51421 2 1 69 ASP OD2  O 77.367  -9.426 -12.286 1.00 . B B . 69 ASP OD2  1 1 
       18 51422 2 1 70 PHE C    C 74.068  -5.598 -15.472 1.00 . B B . 70 PHE C    1 1 
       18 51423 2 1 70 PHE CA   C 73.557  -6.935 -14.943 1.00 . B B . 70 PHE CA   1 1 
       18 51424 2 1 70 PHE CB   C 72.815  -6.689 -13.642 1.00 . B B . 70 PHE CB   1 1 
       18 51425 2 1 70 PHE CD1  C 70.867  -5.699 -14.859 1.00 . B B . 70 PHE CD1  1 1 
       18 51426 2 1 70 PHE CD2  C 70.494  -7.603 -13.409 1.00 . B B . 70 PHE CD2  1 1 
       18 51427 2 1 70 PHE CE1  C 69.512  -5.681 -15.191 1.00 . B B . 70 PHE CE1  1 1 
       18 51428 2 1 70 PHE CE2  C 69.137  -7.590 -13.740 1.00 . B B . 70 PHE CE2  1 1 
       18 51429 2 1 70 PHE CG   C 71.353  -6.659 -13.967 1.00 . B B . 70 PHE CG   1 1 
       18 51430 2 1 70 PHE CZ   C 68.643  -6.628 -14.632 1.00 . B B . 70 PHE CZ   1 1 
       18 51431 2 1 70 PHE H    H 74.827  -8.267 -13.818 1.00 . B B . 70 PHE H    1 1 
       18 51432 2 1 70 PHE HA   H 72.870  -7.369 -15.660 1.00 . B B . 70 PHE HA   1 1 
       18 51433 2 1 70 PHE HB2  H 73.025  -7.486 -12.944 1.00 . B B . 70 PHE HB2  1 1 
       18 51434 2 1 70 PHE HB3  H 73.116  -5.741 -13.222 1.00 . B B . 70 PHE HB3  1 1 
       18 51435 2 1 70 PHE HD1  H 71.541  -4.969 -15.290 1.00 . B B . 70 PHE HD1  1 1 
       18 51436 2 1 70 PHE HD2  H 70.879  -8.340 -12.722 1.00 . B B . 70 PHE HD2  1 1 
       18 51437 2 1 70 PHE HE1  H 69.138  -4.941 -15.881 1.00 . B B . 70 PHE HE1  1 1 
       18 51438 2 1 70 PHE HE2  H 68.474  -8.324 -13.313 1.00 . B B . 70 PHE HE2  1 1 
       18 51439 2 1 70 PHE HZ   H 67.594  -6.616 -14.888 1.00 . B B . 70 PHE HZ   1 1 
       18 51440 2 1 70 PHE N    N 74.698  -7.869 -14.704 1.00 . B B . 70 PHE N    1 1 
       18 51441 2 1 70 PHE O    O 73.595  -5.090 -16.471 1.00 . B B . 70 PHE O    1 1 
       18 51442 2 1 71 GLN C    C 76.072  -3.844 -16.689 1.00 . B B . 71 GLN C    1 1 
       18 51443 2 1 71 GLN CA   C 75.551  -3.704 -15.256 1.00 . B B . 71 GLN CA   1 1 
       18 51444 2 1 71 GLN CB   C 76.690  -3.269 -14.331 1.00 . B B . 71 GLN CB   1 1 
       18 51445 2 1 71 GLN CD   C 78.953  -3.900 -13.480 1.00 . B B . 71 GLN CD   1 1 
       18 51446 2 1 71 GLN CG   C 77.695  -4.413 -14.184 1.00 . B B . 71 GLN CG   1 1 
       18 51447 2 1 71 GLN H    H 75.370  -5.437 -13.987 1.00 . B B . 71 GLN H    1 1 
       18 51448 2 1 71 GLN HA   H 74.763  -2.966 -15.229 1.00 . B B . 71 GLN HA   1 1 
       18 51449 2 1 71 GLN HB2  H 77.185  -2.406 -14.751 1.00 . B B . 71 GLN HB2  1 1 
       18 51450 2 1 71 GLN HB3  H 76.289  -3.018 -13.360 1.00 . B B . 71 GLN HB3  1 1 
       18 51451 2 1 71 GLN HE21 H 78.811  -5.192 -11.979 1.00 . B B . 71 GLN HE21 1 1 
       18 51452 2 1 71 GLN HE22 H 80.136  -4.133 -11.903 1.00 . B B . 71 GLN HE22 1 1 
       18 51453 2 1 71 GLN HG2  H 77.253  -5.207 -13.599 1.00 . B B . 71 GLN HG2  1 1 
       18 51454 2 1 71 GLN HG3  H 77.959  -4.789 -15.160 1.00 . B B . 71 GLN HG3  1 1 
       18 51455 2 1 71 GLN N    N 75.016  -5.015 -14.799 1.00 . B B . 71 GLN N    1 1 
       18 51456 2 1 71 GLN NE2  N 79.331  -4.454 -12.361 1.00 . B B . 71 GLN NE2  1 1 
       18 51457 2 1 71 GLN O    O 75.920  -2.957 -17.506 1.00 . B B . 71 GLN O    1 1 
       18 51458 2 1 71 GLN OE1  O 79.598  -2.986 -13.954 1.00 . B B . 71 GLN OE1  1 1 
       18 51459 2 1 72 GLU C    C 76.062  -5.552 -19.311 1.00 . B B . 72 GLU C    1 1 
       18 51460 2 1 72 GLU CA   C 77.209  -5.158 -18.379 1.00 . B B . 72 GLU CA   1 1 
       18 51461 2 1 72 GLU CB   C 78.261  -6.269 -18.368 1.00 . B B . 72 GLU CB   1 1 
       18 51462 2 1 72 GLU CD   C 80.455  -6.699 -17.254 1.00 . B B . 72 GLU CD   1 1 
       18 51463 2 1 72 GLU CG   C 79.011  -6.244 -17.036 1.00 . B B . 72 GLU CG   1 1 
       18 51464 2 1 72 GLU H    H 76.788  -5.661 -16.327 1.00 . B B . 72 GLU H    1 1 
       18 51465 2 1 72 GLU HA   H 77.658  -4.241 -18.730 1.00 . B B . 72 GLU HA   1 1 
       18 51466 2 1 72 GLU HB2  H 77.775  -7.226 -18.491 1.00 . B B . 72 GLU HB2  1 1 
       18 51467 2 1 72 GLU HB3  H 78.960  -6.112 -19.175 1.00 . B B . 72 GLU HB3  1 1 
       18 51468 2 1 72 GLU HG2  H 79.005  -5.239 -16.640 1.00 . B B . 72 GLU HG2  1 1 
       18 51469 2 1 72 GLU HG3  H 78.527  -6.910 -16.338 1.00 . B B . 72 GLU HG3  1 1 
       18 51470 2 1 72 GLU N    N 76.681  -4.957 -17.000 1.00 . B B . 72 GLU N    1 1 
       18 51471 2 1 72 GLU O    O 76.182  -5.490 -20.518 1.00 . B B . 72 GLU O    1 1 
       18 51472 2 1 72 GLU OE1  O 81.213  -5.941 -17.837 1.00 . B B . 72 GLU OE1  1 1 
       18 51473 2 1 72 GLU OE2  O 80.779  -7.798 -16.833 1.00 . B B . 72 GLU OE2  1 1 
       18 51474 2 1 73 PHE C    C 73.215  -5.079 -20.263 1.00 . B B . 73 PHE C    1 1 
       18 51475 2 1 73 PHE CA   C 73.794  -6.340 -19.620 1.00 . B B . 73 PHE CA   1 1 
       18 51476 2 1 73 PHE CB   C 72.723  -7.022 -18.763 1.00 . B B . 73 PHE CB   1 1 
       18 51477 2 1 73 PHE CD1  C 71.424  -7.495 -20.871 1.00 . B B . 73 PHE CD1  1 1 
       18 51478 2 1 73 PHE CD2  C 70.222  -6.739 -18.905 1.00 . B B . 73 PHE CD2  1 1 
       18 51479 2 1 73 PHE CE1  C 70.220  -7.554 -21.584 1.00 . B B . 73 PHE CE1  1 1 
       18 51480 2 1 73 PHE CE2  C 69.019  -6.797 -19.618 1.00 . B B . 73 PHE CE2  1 1 
       18 51481 2 1 73 PHE CG   C 71.424  -7.088 -19.531 1.00 . B B . 73 PHE CG   1 1 
       18 51482 2 1 73 PHE CZ   C 69.018  -7.204 -20.958 1.00 . B B . 73 PHE CZ   1 1 
       18 51483 2 1 73 PHE H    H 74.868  -5.990 -17.787 1.00 . B B . 73 PHE H    1 1 
       18 51484 2 1 73 PHE HA   H 74.129  -7.018 -20.391 1.00 . B B . 73 PHE HA   1 1 
       18 51485 2 1 73 PHE HB2  H 73.046  -8.022 -18.514 1.00 . B B . 73 PHE HB2  1 1 
       18 51486 2 1 73 PHE HB3  H 72.575  -6.456 -17.855 1.00 . B B . 73 PHE HB3  1 1 
       18 51487 2 1 73 PHE HD1  H 72.351  -7.765 -21.354 1.00 . B B . 73 PHE HD1  1 1 
       18 51488 2 1 73 PHE HD2  H 70.223  -6.425 -17.872 1.00 . B B . 73 PHE HD2  1 1 
       18 51489 2 1 73 PHE HE1  H 70.220  -7.867 -22.617 1.00 . B B . 73 PHE HE1  1 1 
       18 51490 2 1 73 PHE HE2  H 68.092  -6.526 -19.135 1.00 . B B . 73 PHE HE2  1 1 
       18 51491 2 1 73 PHE HZ   H 68.090  -7.248 -21.508 1.00 . B B . 73 PHE HZ   1 1 
       18 51492 2 1 73 PHE N    N 74.948  -5.952 -18.762 1.00 . B B . 73 PHE N    1 1 
       18 51493 2 1 73 PHE O    O 73.238  -4.915 -21.469 1.00 . B B . 73 PHE O    1 1 
       18 51494 2 1 74 MET C    C 73.251  -2.189 -20.783 1.00 . B B . 74 MET C    1 1 
       18 51495 2 1 74 MET CA   C 72.141  -2.928 -20.037 1.00 . B B . 74 MET CA   1 1 
       18 51496 2 1 74 MET CB   C 71.594  -2.045 -18.916 1.00 . B B . 74 MET CB   1 1 
       18 51497 2 1 74 MET CE   C 68.075  -0.542 -17.855 1.00 . B B . 74 MET CE   1 1 
       18 51498 2 1 74 MET CG   C 70.119  -1.738 -19.181 1.00 . B B . 74 MET CG   1 1 
       18 51499 2 1 74 MET H    H 72.705  -4.324 -18.495 1.00 . B B . 74 MET H    1 1 
       18 51500 2 1 74 MET HA   H 71.346  -3.173 -20.726 1.00 . B B . 74 MET HA   1 1 
       18 51501 2 1 74 MET HB2  H 71.692  -2.561 -17.973 1.00 . B B . 74 MET HB2  1 1 
       18 51502 2 1 74 MET HB3  H 72.151  -1.122 -18.883 1.00 . B B . 74 MET HB3  1 1 
       18 51503 2 1 74 MET HE1  H 68.651   0.311 -18.187 1.00 . B B . 74 MET HE1  1 1 
       18 51504 2 1 74 MET HE2  H 67.312  -0.775 -18.586 1.00 . B B . 74 MET HE2  1 1 
       18 51505 2 1 74 MET HE3  H 67.607  -0.312 -16.911 1.00 . B B . 74 MET HE3  1 1 
       18 51506 2 1 74 MET HG2  H 70.019  -0.717 -19.518 1.00 . B B . 74 MET HG2  1 1 
       18 51507 2 1 74 MET HG3  H 69.744  -2.407 -19.942 1.00 . B B . 74 MET HG3  1 1 
       18 51508 2 1 74 MET N    N 72.706  -4.179 -19.466 1.00 . B B . 74 MET N    1 1 
       18 51509 2 1 74 MET O    O 73.031  -1.614 -21.829 1.00 . B B . 74 MET O    1 1 
       18 51510 2 1 74 MET SD   S 69.172  -1.967 -17.656 1.00 . B B . 74 MET SD   1 1 
       18 51511 2 1 75 ALA C    C 75.728  -2.150 -22.344 1.00 . B B . 75 ALA C    1 1 
       18 51512 2 1 75 ALA CA   C 75.573  -1.528 -20.956 1.00 . B B . 75 ALA CA   1 1 
       18 51513 2 1 75 ALA CB   C 76.865  -1.719 -20.159 1.00 . B B . 75 ALA CB   1 1 
       18 51514 2 1 75 ALA H    H 74.612  -2.694 -19.420 1.00 . B B . 75 ALA H    1 1 
       18 51515 2 1 75 ALA HA   H 75.354  -0.475 -21.051 1.00 . B B . 75 ALA HA   1 1 
       18 51516 2 1 75 ALA HB1  H 76.634  -1.773 -19.106 1.00 . B B . 75 ALA HB1  1 1 
       18 51517 2 1 75 ALA HB2  H 77.348  -2.634 -20.470 1.00 . B B . 75 ALA HB2  1 1 
       18 51518 2 1 75 ALA HB3  H 77.526  -0.884 -20.340 1.00 . B B . 75 ALA HB3  1 1 
       18 51519 2 1 75 ALA N    N 74.450  -2.214 -20.260 1.00 . B B . 75 ALA N    1 1 
       18 51520 2 1 75 ALA O    O 76.001  -1.476 -23.317 1.00 . B B . 75 ALA O    1 1 
       18 51521 2 1 76 PHE C    C 74.655  -3.474 -24.722 1.00 . B B . 76 PHE C    1 1 
       18 51522 2 1 76 PHE CA   C 75.647  -4.124 -23.752 1.00 . B B . 76 PHE CA   1 1 
       18 51523 2 1 76 PHE CB   C 75.341  -5.623 -23.555 1.00 . B B . 76 PHE CB   1 1 
       18 51524 2 1 76 PHE CD1  C 74.835  -6.248 -25.943 1.00 . B B . 76 PHE CD1  1 1 
       18 51525 2 1 76 PHE CD2  C 73.087  -6.471 -24.279 1.00 . B B . 76 PHE CD2  1 1 
       18 51526 2 1 76 PHE CE1  C 73.956  -6.712 -26.929 1.00 . B B . 76 PHE CE1  1 1 
       18 51527 2 1 76 PHE CE2  C 72.207  -6.936 -25.263 1.00 . B B . 76 PHE CE2  1 1 
       18 51528 2 1 76 PHE CG   C 74.398  -6.129 -24.620 1.00 . B B . 76 PHE CG   1 1 
       18 51529 2 1 76 PHE CZ   C 72.642  -7.056 -26.588 1.00 . B B . 76 PHE CZ   1 1 
       18 51530 2 1 76 PHE H    H 75.304  -3.954 -21.637 1.00 . B B . 76 PHE H    1 1 
       18 51531 2 1 76 PHE HA   H 76.646  -4.011 -24.137 1.00 . B B . 76 PHE HA   1 1 
       18 51532 2 1 76 PHE HB2  H 76.262  -6.182 -23.605 1.00 . B B . 76 PHE HB2  1 1 
       18 51533 2 1 76 PHE HB3  H 74.891  -5.767 -22.584 1.00 . B B . 76 PHE HB3  1 1 
       18 51534 2 1 76 PHE HD1  H 75.851  -5.980 -26.204 1.00 . B B . 76 PHE HD1  1 1 
       18 51535 2 1 76 PHE HD2  H 72.756  -6.374 -23.256 1.00 . B B . 76 PHE HD2  1 1 
       18 51536 2 1 76 PHE HE1  H 74.291  -6.805 -27.951 1.00 . B B . 76 PHE HE1  1 1 
       18 51537 2 1 76 PHE HE2  H 71.194  -7.201 -25.000 1.00 . B B . 76 PHE HE2  1 1 
       18 51538 2 1 76 PHE HZ   H 71.963  -7.415 -27.348 1.00 . B B . 76 PHE HZ   1 1 
       18 51539 2 1 76 PHE N    N 75.536  -3.438 -22.437 1.00 . B B . 76 PHE N    1 1 
       18 51540 2 1 76 PHE O    O 75.038  -2.819 -25.677 1.00 . B B . 76 PHE O    1 1 
       18 51541 2 1 77 VAL C    C 72.681  -1.535 -25.500 1.00 . B B . 77 VAL C    1 1 
       18 51542 2 1 77 VAL CA   C 72.369  -3.024 -25.372 1.00 . B B . 77 VAL CA   1 1 
       18 51543 2 1 77 VAL CB   C 70.974  -3.208 -24.773 1.00 . B B . 77 VAL CB   1 1 
       18 51544 2 1 77 VAL CG1  C 69.972  -2.337 -25.534 1.00 . B B . 77 VAL CG1  1 1 
       18 51545 2 1 77 VAL CG2  C 70.561  -4.677 -24.888 1.00 . B B . 77 VAL CG2  1 1 
       18 51546 2 1 77 VAL H    H 73.099  -4.165 -23.695 1.00 . B B . 77 VAL H    1 1 
       18 51547 2 1 77 VAL HA   H 72.413  -3.489 -26.345 1.00 . B B . 77 VAL HA   1 1 
       18 51548 2 1 77 VAL HB   H 70.987  -2.916 -23.733 1.00 . B B . 77 VAL HB   1 1 
       18 51549 2 1 77 VAL HG11 H 70.041  -2.549 -26.590 1.00 . B B . 77 VAL HG11 1 1 
       18 51550 2 1 77 VAL HG12 H 68.972  -2.553 -25.188 1.00 . B B . 77 VAL HG12 1 1 
       18 51551 2 1 77 VAL HG13 H 70.196  -1.295 -25.360 1.00 . B B . 77 VAL HG13 1 1 
       18 51552 2 1 77 VAL HG21 H 70.901  -5.074 -25.833 1.00 . B B . 77 VAL HG21 1 1 
       18 51553 2 1 77 VAL HG22 H 71.004  -5.240 -24.080 1.00 . B B . 77 VAL HG22 1 1 
       18 51554 2 1 77 VAL HG23 H 69.485  -4.754 -24.832 1.00 . B B . 77 VAL HG23 1 1 
       18 51555 2 1 77 VAL N    N 73.383  -3.641 -24.476 1.00 . B B . 77 VAL N    1 1 
       18 51556 2 1 77 VAL O    O 72.289  -0.882 -26.445 1.00 . B B . 77 VAL O    1 1 
       18 51557 2 1 78 ALA C    C 74.505   0.719 -25.905 1.00 . B B . 78 ALA C    1 1 
       18 51558 2 1 78 ALA CA   C 73.755   0.443 -24.605 1.00 . B B . 78 ALA CA   1 1 
       18 51559 2 1 78 ALA CB   C 74.657   0.784 -23.418 1.00 . B B . 78 ALA CB   1 1 
       18 51560 2 1 78 ALA H    H 73.707  -1.549 -23.803 1.00 . B B . 78 ALA H    1 1 
       18 51561 2 1 78 ALA HA   H 72.858   1.044 -24.567 1.00 . B B . 78 ALA HA   1 1 
       18 51562 2 1 78 ALA HB1  H 74.593  -0.003 -22.682 1.00 . B B . 78 ALA HB1  1 1 
       18 51563 2 1 78 ALA HB2  H 75.678   0.876 -23.758 1.00 . B B . 78 ALA HB2  1 1 
       18 51564 2 1 78 ALA HB3  H 74.339   1.717 -22.978 1.00 . B B . 78 ALA HB3  1 1 
       18 51565 2 1 78 ALA N    N 73.397  -0.998 -24.551 1.00 . B B . 78 ALA N    1 1 
       18 51566 2 1 78 ALA O    O 74.100   1.534 -26.709 1.00 . B B . 78 ALA O    1 1 
       18 51567 2 1 79 MET C    C 75.597  -0.319 -28.547 1.00 . B B . 79 MET C    1 1 
       18 51568 2 1 79 MET CA   C 76.373   0.255 -27.365 1.00 . B B . 79 MET CA   1 1 
       18 51569 2 1 79 MET CB   C 77.725  -0.454 -27.260 1.00 . B B . 79 MET CB   1 1 
       18 51570 2 1 79 MET CE   C 80.549   0.452 -27.925 1.00 . B B . 79 MET CE   1 1 
       18 51571 2 1 79 MET CG   C 78.540   0.163 -26.122 1.00 . B B . 79 MET CG   1 1 
       18 51572 2 1 79 MET H    H 75.903  -0.615 -25.455 1.00 . B B . 79 MET H    1 1 
       18 51573 2 1 79 MET HA   H 76.529   1.314 -27.516 1.00 . B B . 79 MET HA   1 1 
       18 51574 2 1 79 MET HB2  H 77.565  -1.505 -27.062 1.00 . B B . 79 MET HB2  1 1 
       18 51575 2 1 79 MET HB3  H 78.264  -0.342 -28.189 1.00 . B B . 79 MET HB3  1 1 
       18 51576 2 1 79 MET HE1  H 80.338  -0.591 -27.733 1.00 . B B . 79 MET HE1  1 1 
       18 51577 2 1 79 MET HE2  H 80.277   0.700 -28.941 1.00 . B B . 79 MET HE2  1 1 
       18 51578 2 1 79 MET HE3  H 81.602   0.635 -27.782 1.00 . B B . 79 MET HE3  1 1 
       18 51579 2 1 79 MET HG2  H 77.870   0.576 -25.382 1.00 . B B . 79 MET HG2  1 1 
       18 51580 2 1 79 MET HG3  H 79.156  -0.598 -25.666 1.00 . B B . 79 MET HG3  1 1 
       18 51581 2 1 79 MET N    N 75.596   0.040 -26.117 1.00 . B B . 79 MET N    1 1 
       18 51582 2 1 79 MET O    O 75.165   0.391 -29.421 1.00 . B B . 79 MET O    1 1 
       18 51583 2 1 79 MET SD   S 79.595   1.479 -26.780 1.00 . B B . 79 MET SD   1 1 
       18 51584 2 1 80 VAL C    C 73.459  -1.324 -30.089 1.00 . B B . 80 VAL C    1 1 
       18 51585 2 1 80 VAL CA   C 74.669  -2.197 -29.736 1.00 . B B . 80 VAL CA   1 1 
       18 51586 2 1 80 VAL CB   C 74.209  -3.617 -29.397 1.00 . B B . 80 VAL CB   1 1 
       18 51587 2 1 80 VAL CG1  C 75.196  -4.624 -29.990 1.00 . B B . 80 VAL CG1  1 1 
       18 51588 2 1 80 VAL CG2  C 74.157  -3.793 -27.880 1.00 . B B . 80 VAL CG2  1 1 
       18 51589 2 1 80 VAL H    H 75.771  -2.173 -27.871 1.00 . B B . 80 VAL H    1 1 
       18 51590 2 1 80 VAL HA   H 75.328  -2.229 -30.590 1.00 . B B . 80 VAL HA   1 1 
       18 51591 2 1 80 VAL HB   H 73.227  -3.787 -29.816 1.00 . B B . 80 VAL HB   1 1 
       18 51592 2 1 80 VAL HG11 H 75.240  -4.498 -31.061 1.00 . B B . 80 VAL HG11 1 1 
       18 51593 2 1 80 VAL HG12 H 76.176  -4.459 -29.567 1.00 . B B . 80 VAL HG12 1 1 
       18 51594 2 1 80 VAL HG13 H 74.870  -5.627 -29.759 1.00 . B B . 80 VAL HG13 1 1 
       18 51595 2 1 80 VAL HG21 H 73.882  -2.855 -27.421 1.00 . B B . 80 VAL HG21 1 1 
       18 51596 2 1 80 VAL HG22 H 73.430  -4.546 -27.628 1.00 . B B . 80 VAL HG22 1 1 
       18 51597 2 1 80 VAL HG23 H 75.132  -4.095 -27.521 1.00 . B B . 80 VAL HG23 1 1 
       18 51598 2 1 80 VAL N    N 75.415  -1.601 -28.587 1.00 . B B . 80 VAL N    1 1 
       18 51599 2 1 80 VAL O    O 73.005  -1.313 -31.216 1.00 . B B . 80 VAL O    1 1 
       18 51600 2 1 81 THR C    C 72.290   1.519 -30.254 1.00 . B B . 81 THR C    1 1 
       18 51601 2 1 81 THR CA   C 71.784   0.306 -29.467 1.00 . B B . 81 THR CA   1 1 
       18 51602 2 1 81 THR CB   C 71.115   0.769 -28.169 1.00 . B B . 81 THR CB   1 1 
       18 51603 2 1 81 THR CG2  C 70.184   1.948 -28.459 1.00 . B B . 81 THR CG2  1 1 
       18 51604 2 1 81 THR H    H 73.325  -0.579 -28.248 1.00 . B B . 81 THR H    1 1 
       18 51605 2 1 81 THR HA   H 71.073  -0.240 -30.068 1.00 . B B . 81 THR HA   1 1 
       18 51606 2 1 81 THR HB   H 71.871   1.079 -27.464 1.00 . B B . 81 THR HB   1 1 
       18 51607 2 1 81 THR HG1  H 70.756  -1.126 -27.919 1.00 . B B . 81 THR HG1  1 1 
       18 51608 2 1 81 THR HG21 H 69.686   1.789 -29.405 1.00 . B B . 81 THR HG21 1 1 
       18 51609 2 1 81 THR HG22 H 69.447   2.027 -27.674 1.00 . B B . 81 THR HG22 1 1 
       18 51610 2 1 81 THR HG23 H 70.760   2.860 -28.505 1.00 . B B . 81 THR HG23 1 1 
       18 51611 2 1 81 THR N    N 72.943  -0.574 -29.150 1.00 . B B . 81 THR N    1 1 
       18 51612 2 1 81 THR O    O 72.042   1.649 -31.437 1.00 . B B . 81 THR O    1 1 
       18 51613 2 1 81 THR OG1  O 70.363  -0.303 -27.618 1.00 . B B . 81 THR OG1  1 1 
       18 51614 2 1 82 THR C    C 74.784   3.153 -31.133 1.00 . B B . 82 THR C    1 1 
       18 51615 2 1 82 THR CA   C 73.548   3.589 -30.340 1.00 . B B . 82 THR CA   1 1 
       18 51616 2 1 82 THR CB   C 73.908   4.693 -29.329 1.00 . B B . 82 THR CB   1 1 
       18 51617 2 1 82 THR CG2  C 75.325   4.490 -28.781 1.00 . B B . 82 THR CG2  1 1 
       18 51618 2 1 82 THR H    H 73.215   2.274 -28.664 1.00 . B B . 82 THR H    1 1 
       18 51619 2 1 82 THR HA   H 72.796   3.957 -31.024 1.00 . B B . 82 THR HA   1 1 
       18 51620 2 1 82 THR HB   H 73.207   4.663 -28.508 1.00 . B B . 82 THR HB   1 1 
       18 51621 2 1 82 THR HG1  H 74.381   5.930 -30.752 1.00 . B B . 82 THR HG1  1 1 
       18 51622 2 1 82 THR HG21 H 76.025   4.441 -29.601 1.00 . B B . 82 THR HG21 1 1 
       18 51623 2 1 82 THR HG22 H 75.583   5.318 -28.138 1.00 . B B . 82 THR HG22 1 1 
       18 51624 2 1 82 THR HG23 H 75.365   3.570 -28.216 1.00 . B B . 82 THR HG23 1 1 
       18 51625 2 1 82 THR N    N 73.013   2.401 -29.615 1.00 . B B . 82 THR N    1 1 
       18 51626 2 1 82 THR O    O 74.907   3.418 -32.312 1.00 . B B . 82 THR O    1 1 
       18 51627 2 1 82 THR OG1  O 73.828   5.958 -29.968 1.00 . B B . 82 THR OG1  1 1 
       18 51628 2 1 83 ALA C    C 76.586   1.522 -32.581 1.00 . B B . 83 ALA C    1 1 
       18 51629 2 1 83 ALA CA   C 76.922   1.981 -31.159 1.00 . B B . 83 ALA CA   1 1 
       18 51630 2 1 83 ALA CB   C 77.483   0.792 -30.369 1.00 . B B . 83 ALA CB   1 1 
       18 51631 2 1 83 ALA H    H 75.547   2.278 -29.534 1.00 . B B . 83 ALA H    1 1 
       18 51632 2 1 83 ALA HA   H 77.657   2.770 -31.195 1.00 . B B . 83 ALA HA   1 1 
       18 51633 2 1 83 ALA HB1  H 77.458   1.016 -29.312 1.00 . B B . 83 ALA HB1  1 1 
       18 51634 2 1 83 ALA HB2  H 76.879  -0.085 -30.561 1.00 . B B . 83 ALA HB2  1 1 
       18 51635 2 1 83 ALA HB3  H 78.500   0.600 -30.674 1.00 . B B . 83 ALA HB3  1 1 
       18 51636 2 1 83 ALA N    N 75.687   2.473 -30.482 1.00 . B B . 83 ALA N    1 1 
       18 51637 2 1 83 ALA O    O 77.296   1.815 -33.522 1.00 . B B . 83 ALA O    1 1 
       18 51638 2 1 84 CYS C    C 74.226   1.350 -34.781 1.00 . B B . 84 CYS C    1 1 
       18 51639 2 1 84 CYS CA   C 75.132   0.320 -34.102 1.00 . B B . 84 CYS CA   1 1 
       18 51640 2 1 84 CYS CB   C 74.389  -1.012 -33.980 1.00 . B B . 84 CYS CB   1 1 
       18 51641 2 1 84 CYS H    H 74.950   0.573 -31.969 1.00 . B B . 84 CYS H    1 1 
       18 51642 2 1 84 CYS HA   H 76.024   0.180 -34.694 1.00 . B B . 84 CYS HA   1 1 
       18 51643 2 1 84 CYS HB2  H 74.593  -1.451 -33.014 1.00 . B B . 84 CYS HB2  1 1 
       18 51644 2 1 84 CYS HB3  H 73.328  -0.843 -34.080 1.00 . B B . 84 CYS HB3  1 1 
       18 51645 2 1 84 CYS HG   H 74.328  -2.076 -36.014 1.00 . B B . 84 CYS HG   1 1 
       18 51646 2 1 84 CYS N    N 75.509   0.801 -32.743 1.00 . B B . 84 CYS N    1 1 
       18 51647 2 1 84 CYS O    O 74.191   1.457 -35.991 1.00 . B B . 84 CYS O    1 1 
       18 51648 2 1 84 CYS SG   S 74.948  -2.137 -35.283 1.00 . B B . 84 CYS SG   1 1 
       18 51649 2 1 85 HIS C    C 73.415   4.270 -35.204 1.00 . B B . 85 HIS C    1 1 
       18 51650 2 1 85 HIS CA   C 72.586   3.126 -34.614 1.00 . B B . 85 HIS CA   1 1 
       18 51651 2 1 85 HIS CB   C 71.654   3.679 -33.534 1.00 . B B . 85 HIS CB   1 1 
       18 51652 2 1 85 HIS CD2  C 70.538   5.979 -34.142 1.00 . B B . 85 HIS CD2  1 1 
       18 51653 2 1 85 HIS CE1  C 68.900   5.226 -35.343 1.00 . B B . 85 HIS CE1  1 1 
       18 51654 2 1 85 HIS CG   C 70.655   4.611 -34.162 1.00 . B B . 85 HIS CG   1 1 
       18 51655 2 1 85 HIS H    H 73.533   2.001 -33.040 1.00 . B B . 85 HIS H    1 1 
       18 51656 2 1 85 HIS HA   H 71.998   2.668 -35.395 1.00 . B B . 85 HIS HA   1 1 
       18 51657 2 1 85 HIS HB2  H 71.133   2.862 -33.055 1.00 . B B . 85 HIS HB2  1 1 
       18 51658 2 1 85 HIS HB3  H 72.234   4.216 -32.798 1.00 . B B . 85 HIS HB3  1 1 
       18 51659 2 1 85 HIS HD1  H 69.399   3.216 -35.143 1.00 . B B . 85 HIS HD1  1 1 
       18 51660 2 1 85 HIS HD2  H 71.206   6.653 -33.626 1.00 . B B . 85 HIS HD2  1 1 
       18 51661 2 1 85 HIS HE1  H 68.017   5.173 -35.964 1.00 . B B . 85 HIS HE1  1 1 
       18 51662 2 1 85 HIS N    N 73.492   2.106 -34.013 1.00 . B B . 85 HIS N    1 1 
       18 51663 2 1 85 HIS ND1  N 69.600   4.152 -34.934 1.00 . B B . 85 HIS ND1  1 1 
       18 51664 2 1 85 HIS NE2  N 69.429   6.365 -34.889 1.00 . B B . 85 HIS NE2  1 1 
       18 51665 2 1 85 HIS O    O 72.900   5.131 -35.888 1.00 . B B . 85 HIS O    1 1 
       18 51666 2 1 86 GLU C    C 76.031   5.010 -36.890 1.00 . B B . 86 GLU C    1 1 
       18 51667 2 1 86 GLU CA   C 75.550   5.381 -35.485 1.00 . B B . 86 GLU CA   1 1 
       18 51668 2 1 86 GLU CB   C 76.759   5.582 -34.570 1.00 . B B . 86 GLU CB   1 1 
       18 51669 2 1 86 GLU CD   C 77.528   7.932 -34.933 1.00 . B B . 86 GLU CD   1 1 
       18 51670 2 1 86 GLU CG   C 76.742   7.004 -34.005 1.00 . B B . 86 GLU CG   1 1 
       18 51671 2 1 86 GLU H    H 75.089   3.587 -34.386 1.00 . B B . 86 GLU H    1 1 
       18 51672 2 1 86 GLU HA   H 74.979   6.297 -35.532 1.00 . B B . 86 GLU HA   1 1 
       18 51673 2 1 86 GLU HB2  H 76.718   4.871 -33.758 1.00 . B B . 86 GLU HB2  1 1 
       18 51674 2 1 86 GLU HB3  H 77.667   5.432 -35.134 1.00 . B B . 86 GLU HB3  1 1 
       18 51675 2 1 86 GLU HG2  H 75.721   7.349 -33.930 1.00 . B B . 86 GLU HG2  1 1 
       18 51676 2 1 86 GLU HG3  H 77.197   7.008 -33.026 1.00 . B B . 86 GLU HG3  1 1 
       18 51677 2 1 86 GLU N    N 74.693   4.289 -34.942 1.00 . B B . 86 GLU N    1 1 
       18 51678 2 1 86 GLU O    O 76.605   5.818 -37.593 1.00 . B B . 86 GLU O    1 1 
       18 51679 2 1 86 GLU OE1  O 78.746   7.896 -34.882 1.00 . B B . 86 GLU OE1  1 1 
       18 51680 2 1 86 GLU OE2  O 76.898   8.663 -35.680 1.00 . B B . 86 GLU OE2  1 1 
       18 51681 2 1 87 PHE C    C 75.622   4.273 -39.721 1.00 . B B . 87 PHE C    1 1 
       18 51682 2 1 87 PHE CA   C 76.258   3.371 -38.659 1.00 . B B . 87 PHE CA   1 1 
       18 51683 2 1 87 PHE CB   C 75.839   1.920 -38.906 1.00 . B B . 87 PHE CB   1 1 
       18 51684 2 1 87 PHE CD1  C 77.975   0.734 -38.289 1.00 . B B . 87 PHE CD1  1 1 
       18 51685 2 1 87 PHE CD2  C 77.255   0.709 -40.604 1.00 . B B . 87 PHE CD2  1 1 
       18 51686 2 1 87 PHE CE1  C 79.101  -0.025 -38.631 1.00 . B B . 87 PHE CE1  1 1 
       18 51687 2 1 87 PHE CE2  C 78.380  -0.050 -40.946 1.00 . B B . 87 PHE CE2  1 1 
       18 51688 2 1 87 PHE CG   C 77.052   1.101 -39.276 1.00 . B B . 87 PHE CG   1 1 
       18 51689 2 1 87 PHE CZ   C 79.303  -0.417 -39.960 1.00 . B B . 87 PHE CZ   1 1 
       18 51690 2 1 87 PHE H    H 75.348   3.154 -36.719 1.00 . B B . 87 PHE H    1 1 
       18 51691 2 1 87 PHE HA   H 77.334   3.448 -38.721 1.00 . B B . 87 PHE HA   1 1 
       18 51692 2 1 87 PHE HB2  H 75.391   1.517 -38.010 1.00 . B B . 87 PHE HB2  1 1 
       18 51693 2 1 87 PHE HB3  H 75.123   1.885 -39.714 1.00 . B B . 87 PHE HB3  1 1 
       18 51694 2 1 87 PHE HD1  H 77.819   1.036 -37.264 1.00 . B B . 87 PHE HD1  1 1 
       18 51695 2 1 87 PHE HD2  H 76.543   0.993 -41.365 1.00 . B B . 87 PHE HD2  1 1 
       18 51696 2 1 87 PHE HE1  H 79.813  -0.309 -37.870 1.00 . B B . 87 PHE HE1  1 1 
       18 51697 2 1 87 PHE HE2  H 78.536  -0.353 -41.971 1.00 . B B . 87 PHE HE2  1 1 
       18 51698 2 1 87 PHE HZ   H 80.171  -1.003 -40.224 1.00 . B B . 87 PHE HZ   1 1 
       18 51699 2 1 87 PHE N    N 75.808   3.793 -37.303 1.00 . B B . 87 PHE N    1 1 
       18 51700 2 1 87 PHE O    O 76.285   4.747 -40.622 1.00 . B B . 87 PHE O    1 1 
       18 51701 2 1 88 PHE C    C 74.373   6.735 -40.705 1.00 . B B . 88 PHE C    1 1 
       18 51702 2 1 88 PHE CA   C 73.669   5.375 -40.639 1.00 . B B . 88 PHE CA   1 1 
       18 51703 2 1 88 PHE CB   C 72.196   5.566 -40.252 1.00 . B B . 88 PHE CB   1 1 
       18 51704 2 1 88 PHE CD1  C 72.915   6.537 -38.036 1.00 . B B . 88 PHE CD1  1 1 
       18 51705 2 1 88 PHE CD2  C 71.120   7.618 -39.256 1.00 . B B . 88 PHE CD2  1 1 
       18 51706 2 1 88 PHE CE1  C 72.801   7.494 -37.020 1.00 . B B . 88 PHE CE1  1 1 
       18 51707 2 1 88 PHE CE2  C 71.006   8.575 -38.240 1.00 . B B . 88 PHE CE2  1 1 
       18 51708 2 1 88 PHE CG   C 72.075   6.599 -39.153 1.00 . B B . 88 PHE CG   1 1 
       18 51709 2 1 88 PHE CZ   C 71.847   8.513 -37.122 1.00 . B B . 88 PHE CZ   1 1 
       18 51710 2 1 88 PHE H    H 73.822   4.114 -38.897 1.00 . B B . 88 PHE H    1 1 
       18 51711 2 1 88 PHE HA   H 73.724   4.900 -41.607 1.00 . B B . 88 PHE HA   1 1 
       18 51712 2 1 88 PHE HB2  H 71.640   5.897 -41.117 1.00 . B B . 88 PHE HB2  1 1 
       18 51713 2 1 88 PHE HB3  H 71.793   4.626 -39.906 1.00 . B B . 88 PHE HB3  1 1 
       18 51714 2 1 88 PHE HD1  H 73.651   5.751 -37.956 1.00 . B B . 88 PHE HD1  1 1 
       18 51715 2 1 88 PHE HD2  H 70.472   7.666 -40.118 1.00 . B B . 88 PHE HD2  1 1 
       18 51716 2 1 88 PHE HE1  H 73.449   7.446 -36.158 1.00 . B B . 88 PHE HE1  1 1 
       18 51717 2 1 88 PHE HE2  H 70.270   9.361 -38.319 1.00 . B B . 88 PHE HE2  1 1 
       18 51718 2 1 88 PHE HZ   H 71.759   9.251 -36.339 1.00 . B B . 88 PHE HZ   1 1 
       18 51719 2 1 88 PHE N    N 74.342   4.509 -39.628 1.00 . B B . 88 PHE N    1 1 
       18 51720 2 1 88 PHE O    O 74.299   7.435 -41.695 1.00 . B B . 88 PHE O    1 1 
       18 51721 2 1 89 GLU C    C 74.810   9.512 -40.175 1.00 . B B . 89 GLU C    1 1 
       18 51722 2 1 89 GLU CA   C 75.759   8.426 -39.663 1.00 . B B . 89 GLU CA   1 1 
       18 51723 2 1 89 GLU CB   C 76.982   8.345 -40.578 1.00 . B B . 89 GLU CB   1 1 
       18 51724 2 1 89 GLU CD   C 79.384   7.708 -40.318 1.00 . B B . 89 GLU CD   1 1 
       18 51725 2 1 89 GLU CG   C 78.252   8.567 -39.754 1.00 . B B . 89 GLU CG   1 1 
       18 51726 2 1 89 GLU H    H 75.100   6.535 -38.869 1.00 . B B . 89 GLU H    1 1 
       18 51727 2 1 89 GLU HA   H 76.075   8.669 -38.659 1.00 . B B . 89 GLU HA   1 1 
       18 51728 2 1 89 GLU HB2  H 77.020   7.370 -41.043 1.00 . B B . 89 GLU HB2  1 1 
       18 51729 2 1 89 GLU HB3  H 76.913   9.106 -41.341 1.00 . B B . 89 GLU HB3  1 1 
       18 51730 2 1 89 GLU HG2  H 78.533   9.610 -39.800 1.00 . B B . 89 GLU HG2  1 1 
       18 51731 2 1 89 GLU HG3  H 78.068   8.288 -38.727 1.00 . B B . 89 GLU HG3  1 1 
       18 51732 2 1 89 GLU N    N 75.054   7.113 -39.658 1.00 . B B . 89 GLU N    1 1 
       18 51733 2 1 89 GLU O    O 73.642   9.270 -40.407 1.00 . B B . 89 GLU O    1 1 
       18 51734 2 1 89 GLU OE1  O 79.135   6.984 -41.268 1.00 . B B . 89 GLU OE1  1 1 
       18 51735 2 1 89 GLU OE2  O 80.482   7.787 -39.791 1.00 . B B . 89 GLU OE2  1 1 
       18 51736 2 1 90 HIS C    C 75.283  13.035 -41.170 1.00 . B B . 90 HIS C    1 1 
       18 51737 2 1 90 HIS CA   C 74.428  11.807 -40.851 1.00 . B B . 90 HIS CA   1 1 
       18 51738 2 1 90 HIS CB   C 73.400  12.167 -39.776 1.00 . B B . 90 HIS CB   1 1 
       18 51739 2 1 90 HIS CD2  C 74.443  11.643 -37.421 1.00 . B B . 90 HIS CD2  1 1 
       18 51740 2 1 90 HIS CE1  C 75.149  13.634 -36.939 1.00 . B B . 90 HIS CE1  1 1 
       18 51741 2 1 90 HIS CG   C 74.108  12.451 -38.480 1.00 . B B . 90 HIS CG   1 1 
       18 51742 2 1 90 HIS H    H 76.247  10.882 -40.161 1.00 . B B . 90 HIS H    1 1 
       18 51743 2 1 90 HIS HA   H 73.915  11.483 -41.744 1.00 . B B . 90 HIS HA   1 1 
       18 51744 2 1 90 HIS HB2  H 72.848  13.043 -40.084 1.00 . B B . 90 HIS HB2  1 1 
       18 51745 2 1 90 HIS HB3  H 72.718  11.341 -39.639 1.00 . B B . 90 HIS HB3  1 1 
       18 51746 2 1 90 HIS HD1  H 74.486  14.524 -38.700 1.00 . B B . 90 HIS HD1  1 1 
       18 51747 2 1 90 HIS HD2  H 74.229  10.587 -37.353 1.00 . B B . 90 HIS HD2  1 1 
       18 51748 2 1 90 HIS HE1  H 75.599  14.471 -36.426 1.00 . B B . 90 HIS HE1  1 1 
       18 51749 2 1 90 HIS N    N 75.302  10.708 -40.354 1.00 . B B . 90 HIS N    1 1 
       18 51750 2 1 90 HIS ND1  N 74.568  13.716 -38.151 1.00 . B B . 90 HIS ND1  1 1 
       18 51751 2 1 90 HIS NE2  N 75.100  12.393 -36.450 1.00 . B B . 90 HIS NE2  1 1 
       18 51752 2 1 90 HIS O    O 76.428  13.125 -40.775 1.00 . B B . 90 HIS O    1 1 
       18 51753 2 1 91 GLU C    C 74.559  16.323 -42.633 1.00 . B B . 91 GLU C    1 1 
       18 51754 2 1 91 GLU CA   C 75.517  15.202 -42.227 1.00 . B B . 91 GLU CA   1 1 
       18 51755 2 1 91 GLU CB   C 76.462  14.892 -43.390 1.00 . B B . 91 GLU CB   1 1 
       18 51756 2 1 91 GLU CD   C 74.606  14.904 -45.064 1.00 . B B . 91 GLU CD   1 1 
       18 51757 2 1 91 GLU CG   C 75.722  14.062 -44.442 1.00 . B B . 91 GLU CG   1 1 
       18 51758 2 1 91 GLU H    H 73.810  13.889 -42.192 1.00 . B B . 91 GLU H    1 1 
       18 51759 2 1 91 GLU HA   H 76.094  15.514 -41.369 1.00 . B B . 91 GLU HA   1 1 
       18 51760 2 1 91 GLU HB2  H 76.802  15.817 -43.834 1.00 . B B . 91 GLU HB2  1 1 
       18 51761 2 1 91 GLU HB3  H 77.311  14.333 -43.026 1.00 . B B . 91 GLU HB3  1 1 
       18 51762 2 1 91 GLU HG2  H 76.416  13.757 -45.212 1.00 . B B . 91 GLU HG2  1 1 
       18 51763 2 1 91 GLU HG3  H 75.294  13.188 -43.975 1.00 . B B . 91 GLU HG3  1 1 
       18 51764 2 1 91 GLU N    N 74.735  13.981 -41.883 1.00 . B B . 91 GLU N    1 1 
       18 51765 2 1 91 GLU O    O 73.371  16.059 -42.719 1.00 . B B . 91 GLU O    1 1 
       18 51766 2 1 91 GLU OXT  O 75.030  17.428 -42.851 1.00 . B B . 91 GLU OXT  1 1 
       18 51767 2 1 91 GLU OE1  O 74.925  15.847 -45.769 1.00 . B B . 91 GLU OE1  1 1 
       18 51768 2 1 91 GLU OE2  O 73.452  14.590 -44.826 1.00 . B B . 91 GLU OE2  1 1 
       19 51769 1 1  1 SER C    C 84.589   2.876 -26.873 1.00 . A A .  1 SER C    1 1 
       19 51770 1 1  1 SER CA   C 85.310   2.556 -28.184 1.00 . A A .  1 SER CA   1 1 
       19 51771 1 1  1 SER CB   C 84.282   2.379 -29.302 1.00 . A A .  1 SER CB   1 1 
       19 51772 1 1  1 SER HA   H 85.978   3.366 -28.434 1.00 . A A .  1 SER HA   1 1 
       19 51773 1 1  1 SER HB2  H 84.471   1.457 -29.826 1.00 . A A .  1 SER HB2  1 1 
       19 51774 1 1  1 SER HB3  H 83.288   2.350 -28.874 1.00 . A A .  1 SER HB3  1 1 
       19 51775 1 1  1 SER HG   H 83.958   3.209 -31.032 1.00 . A A .  1 SER HG   1 1 
       19 51776 1 1  1 SER N    N 86.092   1.297 -28.026 1.00 . A A .  1 SER N    1 1 
       19 51777 1 1  1 SER O    O 84.764   2.203 -25.877 1.00 . A A .  1 SER O    1 1 
       19 51778 1 1  1 SER OG   O 84.387   3.465 -30.213 1.00 . A A .  1 SER OG   1 1 
       19 51779 1 1  2 GLU C    C 82.129   3.108 -25.211 1.00 . A A .  2 GLU C    1 1 
       19 51780 1 1  2 GLU CA   C 83.049   4.261 -25.617 1.00 . A A .  2 GLU CA   1 1 
       19 51781 1 1  2 GLU CB   C 82.211   5.517 -25.862 1.00 . A A .  2 GLU CB   1 1 
       19 51782 1 1  2 GLU CD   C 81.862   7.632 -24.577 1.00 . A A .  2 GLU CD   1 1 
       19 51783 1 1  2 GLU CG   C 81.771   6.106 -24.520 1.00 . A A .  2 GLU CG   1 1 
       19 51784 1 1  2 GLU H    H 83.651   4.431 -27.677 1.00 . A A .  2 GLU H    1 1 
       19 51785 1 1  2 GLU HA   H 83.760   4.450 -24.826 1.00 . A A .  2 GLU HA   1 1 
       19 51786 1 1  2 GLU HB2  H 82.801   6.245 -26.399 1.00 . A A .  2 GLU HB2  1 1 
       19 51787 1 1  2 GLU HB3  H 81.338   5.261 -26.443 1.00 . A A .  2 GLU HB3  1 1 
       19 51788 1 1  2 GLU HG2  H 80.752   5.812 -24.316 1.00 . A A .  2 GLU HG2  1 1 
       19 51789 1 1  2 GLU HG3  H 82.416   5.738 -23.738 1.00 . A A .  2 GLU HG3  1 1 
       19 51790 1 1  2 GLU N    N 83.779   3.899 -26.864 1.00 . A A .  2 GLU N    1 1 
       19 51791 1 1  2 GLU O    O 82.375   2.417 -24.242 1.00 . A A .  2 GLU O    1 1 
       19 51792 1 1  2 GLU OE1  O 82.915   8.155 -24.250 1.00 . A A .  2 GLU OE1  1 1 
       19 51793 1 1  2 GLU OE2  O 80.878   8.251 -24.946 1.00 . A A .  2 GLU OE2  1 1 
       19 51794 1 1  3 LEU C    C 80.791   0.445 -25.922 1.00 . A A .  3 LEU C    1 1 
       19 51795 1 1  3 LEU CA   C 80.136   1.789 -25.597 1.00 . A A .  3 LEU CA   1 1 
       19 51796 1 1  3 LEU CB   C 78.847   1.940 -26.408 1.00 . A A .  3 LEU CB   1 1 
       19 51797 1 1  3 LEU CD1  C 78.499   4.055 -25.124 1.00 . A A .  3 LEU CD1  1 1 
       19 51798 1 1  3 LEU CD2  C 76.643   3.113 -26.505 1.00 . A A .  3 LEU CD2  1 1 
       19 51799 1 1  3 LEU CG   C 77.836   2.765 -25.611 1.00 . A A .  3 LEU CG   1 1 
       19 51800 1 1  3 LEU H    H 80.890   3.465 -26.720 1.00 . A A .  3 LEU H    1 1 
       19 51801 1 1  3 LEU HA   H 79.904   1.830 -24.543 1.00 . A A .  3 LEU HA   1 1 
       19 51802 1 1  3 LEU HB2  H 79.065   2.440 -27.341 1.00 . A A .  3 LEU HB2  1 1 
       19 51803 1 1  3 LEU HB3  H 78.432   0.964 -26.611 1.00 . A A .  3 LEU HB3  1 1 
       19 51804 1 1  3 LEU HD11 H 79.161   4.430 -25.890 1.00 . A A .  3 LEU HD11 1 1 
       19 51805 1 1  3 LEU HD12 H 77.740   4.792 -24.911 1.00 . A A .  3 LEU HD12 1 1 
       19 51806 1 1  3 LEU HD13 H 79.066   3.852 -24.227 1.00 . A A .  3 LEU HD13 1 1 
       19 51807 1 1  3 LEU HD21 H 76.556   2.377 -27.291 1.00 . A A .  3 LEU HD21 1 1 
       19 51808 1 1  3 LEU HD22 H 75.739   3.116 -25.913 1.00 . A A .  3 LEU HD22 1 1 
       19 51809 1 1  3 LEU HD23 H 76.792   4.089 -26.940 1.00 . A A .  3 LEU HD23 1 1 
       19 51810 1 1  3 LEU HG   H 77.496   2.192 -24.760 1.00 . A A .  3 LEU HG   1 1 
       19 51811 1 1  3 LEU N    N 81.071   2.896 -25.943 1.00 . A A .  3 LEU N    1 1 
       19 51812 1 1  3 LEU O    O 80.579  -0.539 -25.243 1.00 . A A .  3 LEU O    1 1 
       19 51813 1 1  4 GLU C    C 83.013  -1.429 -26.108 1.00 . A A .  4 GLU C    1 1 
       19 51814 1 1  4 GLU CA   C 82.254  -0.887 -27.320 1.00 . A A .  4 GLU CA   1 1 
       19 51815 1 1  4 GLU CB   C 83.235  -0.642 -28.469 1.00 . A A .  4 GLU CB   1 1 
       19 51816 1 1  4 GLU CD   C 84.580  -1.992 -30.085 1.00 . A A .  4 GLU CD   1 1 
       19 51817 1 1  4 GLU CG   C 83.208  -1.835 -29.427 1.00 . A A .  4 GLU CG   1 1 
       19 51818 1 1  4 GLU H    H 81.745   1.200 -27.491 1.00 . A A .  4 GLU H    1 1 
       19 51819 1 1  4 GLU HA   H 81.509  -1.605 -27.630 1.00 . A A .  4 GLU HA   1 1 
       19 51820 1 1  4 GLU HB2  H 82.950   0.255 -29.000 1.00 . A A .  4 GLU HB2  1 1 
       19 51821 1 1  4 GLU HB3  H 84.232  -0.524 -28.072 1.00 . A A .  4 GLU HB3  1 1 
       19 51822 1 1  4 GLU HG2  H 82.967  -2.733 -28.876 1.00 . A A .  4 GLU HG2  1 1 
       19 51823 1 1  4 GLU HG3  H 82.462  -1.668 -30.189 1.00 . A A .  4 GLU HG3  1 1 
       19 51824 1 1  4 GLU N    N 81.586   0.395 -26.956 1.00 . A A .  4 GLU N    1 1 
       19 51825 1 1  4 GLU O    O 82.727  -2.502 -25.612 1.00 . A A .  4 GLU O    1 1 
       19 51826 1 1  4 GLU OE1  O 85.040  -1.035 -30.686 1.00 . A A .  4 GLU OE1  1 1 
       19 51827 1 1  4 GLU OE2  O 85.147  -3.067 -29.977 1.00 . A A .  4 GLU OE2  1 1 
       19 51828 1 1  5 LYS C    C 83.811  -1.324 -23.248 1.00 . A A .  5 LYS C    1 1 
       19 51829 1 1  5 LYS CA   C 84.753  -1.168 -24.443 1.00 . A A .  5 LYS CA   1 1 
       19 51830 1 1  5 LYS CB   C 85.841  -0.147 -24.106 1.00 . A A .  5 LYS CB   1 1 
       19 51831 1 1  5 LYS CD   C 88.092  -0.045 -25.186 1.00 . A A .  5 LYS CD   1 1 
       19 51832 1 1  5 LYS CE   C 89.201   0.684 -24.426 1.00 . A A .  5 LYS CE   1 1 
       19 51833 1 1  5 LYS CG   C 87.214  -0.814 -24.197 1.00 . A A .  5 LYS CG   1 1 
       19 51834 1 1  5 LYS H    H 84.192   0.167 -26.037 1.00 . A A .  5 LYS H    1 1 
       19 51835 1 1  5 LYS HA   H 85.210  -2.121 -24.669 1.00 . A A .  5 LYS HA   1 1 
       19 51836 1 1  5 LYS HB2  H 85.791   0.675 -24.805 1.00 . A A .  5 LYS HB2  1 1 
       19 51837 1 1  5 LYS HB3  H 85.689   0.224 -23.103 1.00 . A A .  5 LYS HB3  1 1 
       19 51838 1 1  5 LYS HD2  H 88.531  -0.737 -25.890 1.00 . A A .  5 LYS HD2  1 1 
       19 51839 1 1  5 LYS HD3  H 87.489   0.676 -25.718 1.00 . A A .  5 LYS HD3  1 1 
       19 51840 1 1  5 LYS HE2  H 89.146   1.742 -24.636 1.00 . A A .  5 LYS HE2  1 1 
       19 51841 1 1  5 LYS HE3  H 89.079   0.520 -23.366 1.00 . A A .  5 LYS HE3  1 1 
       19 51842 1 1  5 LYS HG2  H 87.681  -0.811 -23.222 1.00 . A A .  5 LYS HG2  1 1 
       19 51843 1 1  5 LYS HG3  H 87.098  -1.832 -24.538 1.00 . A A .  5 LYS HG3  1 1 
       19 51844 1 1  5 LYS HZ1  H 90.416  -0.369 -25.749 1.00 . A A .  5 LYS HZ1  1 1 
       19 51845 1 1  5 LYS HZ2  H 91.182   0.955 -25.009 1.00 . A A .  5 LYS HZ2  1 1 
       19 51846 1 1  5 LYS HZ3  H 90.909  -0.468 -24.126 1.00 . A A .  5 LYS HZ3  1 1 
       19 51847 1 1  5 LYS N    N 83.978  -0.696 -25.624 1.00 . A A .  5 LYS N    1 1 
       19 51848 1 1  5 LYS NZ   N 90.527   0.161 -24.860 1.00 . A A .  5 LYS NZ   1 1 
       19 51849 1 1  5 LYS O    O 83.827  -2.324 -22.557 1.00 . A A .  5 LYS O    1 1 
       19 51850 1 1  6 ALA C    C 81.132  -1.648 -22.039 1.00 . A A .  6 ALA C    1 1 
       19 51851 1 1  6 ALA CA   C 82.042  -0.433 -21.853 1.00 . A A .  6 ALA CA   1 1 
       19 51852 1 1  6 ALA CB   C 81.192   0.837 -21.792 1.00 . A A .  6 ALA CB   1 1 
       19 51853 1 1  6 ALA H    H 82.989   0.454 -23.572 1.00 . A A .  6 ALA H    1 1 
       19 51854 1 1  6 ALA HA   H 82.600  -0.538 -20.934 1.00 . A A .  6 ALA HA   1 1 
       19 51855 1 1  6 ALA HB1  H 80.641   0.946 -22.715 1.00 . A A .  6 ALA HB1  1 1 
       19 51856 1 1  6 ALA HB2  H 80.499   0.768 -20.966 1.00 . A A .  6 ALA HB2  1 1 
       19 51857 1 1  6 ALA HB3  H 81.834   1.694 -21.653 1.00 . A A .  6 ALA HB3  1 1 
       19 51858 1 1  6 ALA N    N 82.987  -0.343 -23.001 1.00 . A A .  6 ALA N    1 1 
       19 51859 1 1  6 ALA O    O 80.472  -2.089 -21.118 1.00 . A A .  6 ALA O    1 1 
       19 51860 1 1  7 MET C    C 80.943  -4.647 -23.005 1.00 . A A .  7 MET C    1 1 
       19 51861 1 1  7 MET CA   C 80.221  -3.380 -23.467 1.00 . A A .  7 MET CA   1 1 
       19 51862 1 1  7 MET CB   C 79.909  -3.488 -24.961 1.00 . A A .  7 MET CB   1 1 
       19 51863 1 1  7 MET CE   C 77.939  -1.325 -26.543 1.00 . A A .  7 MET CE   1 1 
       19 51864 1 1  7 MET CG   C 78.397  -3.614 -25.159 1.00 . A A .  7 MET CG   1 1 
       19 51865 1 1  7 MET H    H 81.629  -1.824 -23.953 1.00 . A A .  7 MET H    1 1 
       19 51866 1 1  7 MET HA   H 79.299  -3.270 -22.914 1.00 . A A .  7 MET HA   1 1 
       19 51867 1 1  7 MET HB2  H 80.267  -2.604 -25.468 1.00 . A A .  7 MET HB2  1 1 
       19 51868 1 1  7 MET HB3  H 80.398  -4.360 -25.369 1.00 . A A .  7 MET HB3  1 1 
       19 51869 1 1  7 MET HE1  H 77.825  -2.106 -27.281 1.00 . A A .  7 MET HE1  1 1 
       19 51870 1 1  7 MET HE2  H 77.238  -0.526 -26.745 1.00 . A A .  7 MET HE2  1 1 
       19 51871 1 1  7 MET HE3  H 78.944  -0.937 -26.584 1.00 . A A .  7 MET HE3  1 1 
       19 51872 1 1  7 MET HG2  H 78.193  -3.953 -26.164 1.00 . A A .  7 MET HG2  1 1 
       19 51873 1 1  7 MET HG3  H 78.000  -4.327 -24.451 1.00 . A A .  7 MET HG3  1 1 
       19 51874 1 1  7 MET N    N 81.090  -2.194 -23.223 1.00 . A A .  7 MET N    1 1 
       19 51875 1 1  7 MET O    O 80.509  -5.324 -22.098 1.00 . A A .  7 MET O    1 1 
       19 51876 1 1  7 MET SD   S 77.617  -2.003 -24.896 1.00 . A A .  7 MET SD   1 1 
       19 51877 1 1  8 VAL C    C 82.868  -6.268 -21.690 1.00 . A A .  8 VAL C    1 1 
       19 51878 1 1  8 VAL CA   C 82.787  -6.199 -23.217 1.00 . A A .  8 VAL CA   1 1 
       19 51879 1 1  8 VAL CB   C 84.199  -6.157 -23.803 1.00 . A A .  8 VAL CB   1 1 
       19 51880 1 1  8 VAL CG1  C 84.885  -7.506 -23.580 1.00 . A A .  8 VAL CG1  1 1 
       19 51881 1 1  8 VAL CG2  C 84.119  -5.869 -25.303 1.00 . A A .  8 VAL CG2  1 1 
       19 51882 1 1  8 VAL H    H 82.380  -4.415 -24.357 1.00 . A A .  8 VAL H    1 1 
       19 51883 1 1  8 VAL HA   H 82.270  -7.072 -23.588 1.00 . A A .  8 VAL HA   1 1 
       19 51884 1 1  8 VAL HB   H 84.768  -5.379 -23.314 1.00 . A A .  8 VAL HB   1 1 
       19 51885 1 1  8 VAL HG11 H 84.179  -8.303 -23.760 1.00 . A A .  8 VAL HG11 1 1 
       19 51886 1 1  8 VAL HG12 H 85.719  -7.602 -24.260 1.00 . A A .  8 VAL HG12 1 1 
       19 51887 1 1  8 VAL HG13 H 85.242  -7.565 -22.562 1.00 . A A .  8 VAL HG13 1 1 
       19 51888 1 1  8 VAL HG21 H 83.087  -5.736 -25.590 1.00 . A A .  8 VAL HG21 1 1 
       19 51889 1 1  8 VAL HG22 H 84.674  -4.969 -25.527 1.00 . A A .  8 VAL HG22 1 1 
       19 51890 1 1  8 VAL HG23 H 84.542  -6.697 -25.852 1.00 . A A .  8 VAL HG23 1 1 
       19 51891 1 1  8 VAL N    N 82.043  -4.974 -23.624 1.00 . A A .  8 VAL N    1 1 
       19 51892 1 1  8 VAL O    O 82.651  -7.303 -21.094 1.00 . A A .  8 VAL O    1 1 
       19 51893 1 1  9 ALA C    C 81.892  -5.405 -18.960 1.00 . A A .  9 ALA C    1 1 
       19 51894 1 1  9 ALA CA   C 83.279  -5.179 -19.565 1.00 . A A .  9 ALA CA   1 1 
       19 51895 1 1  9 ALA CB   C 83.832  -3.836 -19.085 1.00 . A A .  9 ALA CB   1 1 
       19 51896 1 1  9 ALA H    H 83.355  -4.347 -21.552 1.00 . A A .  9 ALA H    1 1 
       19 51897 1 1  9 ALA HA   H 83.941  -5.973 -19.252 1.00 . A A .  9 ALA HA   1 1 
       19 51898 1 1  9 ALA HB1  H 83.862  -3.142 -19.912 1.00 . A A .  9 ALA HB1  1 1 
       19 51899 1 1  9 ALA HB2  H 83.195  -3.442 -18.307 1.00 . A A .  9 ALA HB2  1 1 
       19 51900 1 1  9 ALA HB3  H 84.830  -3.976 -18.697 1.00 . A A .  9 ALA HB3  1 1 
       19 51901 1 1  9 ALA N    N 83.182  -5.173 -21.053 1.00 . A A .  9 ALA N    1 1 
       19 51902 1 1  9 ALA O    O 81.663  -6.361 -18.246 1.00 . A A .  9 ALA O    1 1 
       19 51903 1 1 10 LEU C    C 79.119  -6.135 -18.885 1.00 . A A . 10 LEU C    1 1 
       19 51904 1 1 10 LEU CA   C 79.593  -4.694 -18.674 1.00 . A A . 10 LEU CA   1 1 
       19 51905 1 1 10 LEU CB   C 78.636  -3.734 -19.386 1.00 . A A . 10 LEU CB   1 1 
       19 51906 1 1 10 LEU CD1  C 78.451  -1.270 -19.756 1.00 . A A . 10 LEU CD1  1 1 
       19 51907 1 1 10 LEU CD2  C 77.594  -2.282 -17.642 1.00 . A A . 10 LEU CD2  1 1 
       19 51908 1 1 10 LEU CG   C 78.685  -2.362 -18.711 1.00 . A A . 10 LEU CG   1 1 
       19 51909 1 1 10 LEU H    H 81.169  -3.764 -19.813 1.00 . A A . 10 LEU H    1 1 
       19 51910 1 1 10 LEU HA   H 79.608  -4.469 -17.618 1.00 . A A . 10 LEU HA   1 1 
       19 51911 1 1 10 LEU HB2  H 78.929  -3.636 -20.422 1.00 . A A . 10 LEU HB2  1 1 
       19 51912 1 1 10 LEU HB3  H 77.630  -4.123 -19.333 1.00 . A A . 10 LEU HB3  1 1 
       19 51913 1 1 10 LEU HD11 H 78.427  -1.712 -20.740 1.00 . A A . 10 LEU HD11 1 1 
       19 51914 1 1 10 LEU HD12 H 77.509  -0.779 -19.559 1.00 . A A . 10 LEU HD12 1 1 
       19 51915 1 1 10 LEU HD13 H 79.251  -0.546 -19.706 1.00 . A A . 10 LEU HD13 1 1 
       19 51916 1 1 10 LEU HD21 H 77.596  -3.189 -17.057 1.00 . A A . 10 LEU HD21 1 1 
       19 51917 1 1 10 LEU HD22 H 77.783  -1.437 -16.997 1.00 . A A . 10 LEU HD22 1 1 
       19 51918 1 1 10 LEU HD23 H 76.631  -2.163 -18.118 1.00 . A A . 10 LEU HD23 1 1 
       19 51919 1 1 10 LEU HG   H 79.653  -2.221 -18.253 1.00 . A A . 10 LEU HG   1 1 
       19 51920 1 1 10 LEU N    N 80.964  -4.530 -19.237 1.00 . A A . 10 LEU N    1 1 
       19 51921 1 1 10 LEU O    O 78.998  -6.903 -17.951 1.00 . A A . 10 LEU O    1 1 
       19 51922 1 1 11 ILE C    C 79.169  -8.896 -19.562 1.00 . A A . 11 ILE C    1 1 
       19 51923 1 1 11 ILE CA   C 78.369  -7.886 -20.391 1.00 . A A . 11 ILE CA   1 1 
       19 51924 1 1 11 ILE CB   C 78.557  -8.182 -21.883 1.00 . A A . 11 ILE CB   1 1 
       19 51925 1 1 11 ILE CD1  C 77.707  -7.680 -24.179 1.00 . A A . 11 ILE CD1  1 1 
       19 51926 1 1 11 ILE CG1  C 77.482  -7.444 -22.685 1.00 . A A . 11 ILE CG1  1 1 
       19 51927 1 1 11 ILE CG2  C 78.435  -9.687 -22.138 1.00 . A A . 11 ILE CG2  1 1 
       19 51928 1 1 11 ILE H    H 78.943  -5.861 -20.840 1.00 . A A . 11 ILE H    1 1 
       19 51929 1 1 11 ILE HA   H 77.322  -7.964 -20.140 1.00 . A A . 11 ILE HA   1 1 
       19 51930 1 1 11 ILE HB   H 79.535  -7.844 -22.195 1.00 . A A . 11 ILE HB   1 1 
       19 51931 1 1 11 ILE HD11 H 78.762  -7.811 -24.368 1.00 . A A . 11 ILE HD11 1 1 
       19 51932 1 1 11 ILE HD12 H 77.173  -8.567 -24.488 1.00 . A A . 11 ILE HD12 1 1 
       19 51933 1 1 11 ILE HD13 H 77.344  -6.829 -24.737 1.00 . A A . 11 ILE HD13 1 1 
       19 51934 1 1 11 ILE HG12 H 76.506  -7.813 -22.403 1.00 . A A . 11 ILE HG12 1 1 
       19 51935 1 1 11 ILE HG13 H 77.541  -6.386 -22.477 1.00 . A A . 11 ILE HG13 1 1 
       19 51936 1 1 11 ILE HG21 H 78.142 -10.184 -21.225 1.00 . A A . 11 ILE HG21 1 1 
       19 51937 1 1 11 ILE HG22 H 77.690  -9.864 -22.899 1.00 . A A . 11 ILE HG22 1 1 
       19 51938 1 1 11 ILE HG23 H 79.387 -10.074 -22.469 1.00 . A A . 11 ILE HG23 1 1 
       19 51939 1 1 11 ILE N    N 78.844  -6.501 -20.106 1.00 . A A . 11 ILE N    1 1 
       19 51940 1 1 11 ILE O    O 78.641  -9.888 -19.099 1.00 . A A . 11 ILE O    1 1 
       19 51941 1 1 12 ASP C    C 80.719  -9.729 -17.162 1.00 . A A . 12 ASP C    1 1 
       19 51942 1 1 12 ASP CA   C 81.265  -9.615 -18.589 1.00 . A A . 12 ASP CA   1 1 
       19 51943 1 1 12 ASP CB   C 82.711  -9.116 -18.541 1.00 . A A . 12 ASP CB   1 1 
       19 51944 1 1 12 ASP CG   C 83.563  -9.929 -19.517 1.00 . A A . 12 ASP CG   1 1 
       19 51945 1 1 12 ASP H    H 80.848  -7.858 -19.765 1.00 . A A . 12 ASP H    1 1 
       19 51946 1 1 12 ASP HA   H 81.238 -10.586 -19.060 1.00 . A A . 12 ASP HA   1 1 
       19 51947 1 1 12 ASP HB2  H 82.740  -8.072 -18.820 1.00 . A A . 12 ASP HB2  1 1 
       19 51948 1 1 12 ASP HB3  H 83.100  -9.233 -17.542 1.00 . A A . 12 ASP HB3  1 1 
       19 51949 1 1 12 ASP N    N 80.437  -8.659 -19.378 1.00 . A A . 12 ASP N    1 1 
       19 51950 1 1 12 ASP O    O 80.535 -10.813 -16.646 1.00 . A A . 12 ASP O    1 1 
       19 51951 1 1 12 ASP OD1  O 82.992 -10.688 -20.282 1.00 . A A . 12 ASP OD1  1 1 
       19 51952 1 1 12 ASP OD2  O 84.774  -9.779 -19.482 1.00 . A A . 12 ASP OD2  1 1 
       19 51953 1 1 13 VAL C    C 78.577  -9.362 -15.091 1.00 . A A . 13 VAL C    1 1 
       19 51954 1 1 13 VAL CA   C 79.953  -8.676 -15.118 1.00 . A A . 13 VAL CA   1 1 
       19 51955 1 1 13 VAL CB   C 79.882  -7.239 -14.551 1.00 . A A . 13 VAL CB   1 1 
       19 51956 1 1 13 VAL CG1  C 78.478  -6.907 -14.027 1.00 . A A . 13 VAL CG1  1 1 
       19 51957 1 1 13 VAL CG2  C 80.883  -7.111 -13.400 1.00 . A A . 13 VAL CG2  1 1 
       19 51958 1 1 13 VAL H    H 80.634  -7.757 -16.945 1.00 . A A . 13 VAL H    1 1 
       19 51959 1 1 13 VAL HA   H 80.640  -9.253 -14.516 1.00 . A A . 13 VAL HA   1 1 
       19 51960 1 1 13 VAL HB   H 80.145  -6.538 -15.329 1.00 . A A . 13 VAL HB   1 1 
       19 51961 1 1 13 VAL HG11 H 77.749  -7.114 -14.795 1.00 . A A . 13 VAL HG11 1 1 
       19 51962 1 1 13 VAL HG12 H 78.267  -7.511 -13.157 1.00 . A A . 13 VAL HG12 1 1 
       19 51963 1 1 13 VAL HG13 H 78.433  -5.861 -13.759 1.00 . A A . 13 VAL HG13 1 1 
       19 51964 1 1 13 VAL HG21 H 80.902  -8.032 -12.835 1.00 . A A . 13 VAL HG21 1 1 
       19 51965 1 1 13 VAL HG22 H 81.867  -6.914 -13.799 1.00 . A A . 13 VAL HG22 1 1 
       19 51966 1 1 13 VAL HG23 H 80.587  -6.299 -12.753 1.00 . A A . 13 VAL HG23 1 1 
       19 51967 1 1 13 VAL N    N 80.471  -8.623 -16.515 1.00 . A A . 13 VAL N    1 1 
       19 51968 1 1 13 VAL O    O 78.200  -9.964 -14.105 1.00 . A A . 13 VAL O    1 1 
       19 51969 1 1 14 PHE C    C 76.649 -11.450 -16.117 1.00 . A A . 14 PHE C    1 1 
       19 51970 1 1 14 PHE CA   C 76.481  -9.929 -16.156 1.00 . A A . 14 PHE CA   1 1 
       19 51971 1 1 14 PHE CB   C 75.716  -9.536 -17.422 1.00 . A A . 14 PHE CB   1 1 
       19 51972 1 1 14 PHE CD1  C 73.464  -9.387 -16.293 1.00 . A A . 14 PHE CD1  1 1 
       19 51973 1 1 14 PHE CD2  C 73.735 -10.916 -18.156 1.00 . A A . 14 PHE CD2  1 1 
       19 51974 1 1 14 PHE CE1  C 72.124  -9.776 -16.168 1.00 . A A . 14 PHE CE1  1 1 
       19 51975 1 1 14 PHE CE2  C 72.394 -11.305 -18.031 1.00 . A A . 14 PHE CE2  1 1 
       19 51976 1 1 14 PHE CG   C 74.270  -9.956 -17.287 1.00 . A A . 14 PHE CG   1 1 
       19 51977 1 1 14 PHE CZ   C 71.590 -10.735 -17.037 1.00 . A A . 14 PHE CZ   1 1 
       19 51978 1 1 14 PHE H    H 78.134  -8.787 -16.944 1.00 . A A . 14 PHE H    1 1 
       19 51979 1 1 14 PHE HA   H 75.925  -9.608 -15.287 1.00 . A A . 14 PHE HA   1 1 
       19 51980 1 1 14 PHE HB2  H 75.769  -8.465 -17.556 1.00 . A A . 14 PHE HB2  1 1 
       19 51981 1 1 14 PHE HB3  H 76.155 -10.029 -18.276 1.00 . A A . 14 PHE HB3  1 1 
       19 51982 1 1 14 PHE HD1  H 73.877  -8.647 -15.623 1.00 . A A . 14 PHE HD1  1 1 
       19 51983 1 1 14 PHE HD2  H 74.356 -11.356 -18.923 1.00 . A A . 14 PHE HD2  1 1 
       19 51984 1 1 14 PHE HE1  H 71.502  -9.337 -15.401 1.00 . A A . 14 PHE HE1  1 1 
       19 51985 1 1 14 PHE HE2  H 71.980 -12.045 -18.700 1.00 . A A . 14 PHE HE2  1 1 
       19 51986 1 1 14 PHE HZ   H 70.557 -11.035 -16.940 1.00 . A A . 14 PHE HZ   1 1 
       19 51987 1 1 14 PHE N    N 77.823  -9.277 -16.154 1.00 . A A . 14 PHE N    1 1 
       19 51988 1 1 14 PHE O    O 75.939 -12.144 -15.418 1.00 . A A . 14 PHE O    1 1 
       19 51989 1 1 15 HIS C    C 78.457 -13.895 -15.574 1.00 . A A . 15 HIS C    1 1 
       19 51990 1 1 15 HIS CA   C 77.788 -13.449 -16.878 1.00 . A A . 15 HIS CA   1 1 
       19 51991 1 1 15 HIS CB   C 78.683 -13.826 -18.061 1.00 . A A . 15 HIS CB   1 1 
       19 51992 1 1 15 HIS CD2  C 76.605 -13.633 -19.658 1.00 . A A . 15 HIS CD2  1 1 
       19 51993 1 1 15 HIS CE1  C 77.657 -13.111 -21.480 1.00 . A A . 15 HIS CE1  1 1 
       19 51994 1 1 15 HIS CG   C 77.942 -13.588 -19.347 1.00 . A A . 15 HIS CG   1 1 
       19 51995 1 1 15 HIS H    H 78.138 -11.394 -17.427 1.00 . A A . 15 HIS H    1 1 
       19 51996 1 1 15 HIS HA   H 76.835 -13.945 -16.979 1.00 . A A . 15 HIS HA   1 1 
       19 51997 1 1 15 HIS HB2  H 79.577 -13.220 -18.043 1.00 . A A . 15 HIS HB2  1 1 
       19 51998 1 1 15 HIS HB3  H 78.953 -14.869 -17.989 1.00 . A A . 15 HIS HB3  1 1 
       19 51999 1 1 15 HIS HD1  H 79.560 -13.140 -20.639 1.00 . A A . 15 HIS HD1  1 1 
       19 52000 1 1 15 HIS HD2  H 75.813 -13.868 -18.963 1.00 . A A . 15 HIS HD2  1 1 
       19 52001 1 1 15 HIS HE1  H 77.872 -12.850 -22.505 1.00 . A A . 15 HIS HE1  1 1 
       19 52002 1 1 15 HIS N    N 77.580 -11.972 -16.866 1.00 . A A . 15 HIS N    1 1 
       19 52003 1 1 15 HIS ND1  N 78.593 -13.253 -20.524 1.00 . A A . 15 HIS ND1  1 1 
       19 52004 1 1 15 HIS NE2  N 76.428 -13.332 -21.005 1.00 . A A . 15 HIS NE2  1 1 
       19 52005 1 1 15 HIS O    O 78.198 -14.971 -15.072 1.00 . A A . 15 HIS O    1 1 
       19 52006 1 1 16 GLN C    C 78.995 -13.481 -12.607 1.00 . A A . 16 GLN C    1 1 
       19 52007 1 1 16 GLN CA   C 80.003 -13.477 -13.757 1.00 . A A . 16 GLN CA   1 1 
       19 52008 1 1 16 GLN CB   C 81.120 -12.478 -13.438 1.00 . A A . 16 GLN CB   1 1 
       19 52009 1 1 16 GLN CD   C 83.287 -12.280 -14.665 1.00 . A A . 16 GLN CD   1 1 
       19 52010 1 1 16 GLN CG   C 81.783 -12.008 -14.734 1.00 . A A . 16 GLN CG   1 1 
       19 52011 1 1 16 GLN H    H 79.520 -12.223 -15.444 1.00 . A A . 16 GLN H    1 1 
       19 52012 1 1 16 GLN HA   H 80.426 -14.465 -13.867 1.00 . A A . 16 GLN HA   1 1 
       19 52013 1 1 16 GLN HB2  H 80.703 -11.628 -12.918 1.00 . A A . 16 GLN HB2  1 1 
       19 52014 1 1 16 GLN HB3  H 81.859 -12.955 -12.812 1.00 . A A . 16 GLN HB3  1 1 
       19 52015 1 1 16 GLN HE21 H 83.749 -10.842 -15.955 1.00 . A A . 16 GLN HE21 1 1 
       19 52016 1 1 16 GLN HE22 H 85.067 -11.721 -15.344 1.00 . A A . 16 GLN HE22 1 1 
       19 52017 1 1 16 GLN HG2  H 81.358 -12.540 -15.571 1.00 . A A . 16 GLN HG2  1 1 
       19 52018 1 1 16 GLN HG3  H 81.616 -10.948 -14.856 1.00 . A A . 16 GLN HG3  1 1 
       19 52019 1 1 16 GLN N    N 79.319 -13.085 -15.023 1.00 . A A . 16 GLN N    1 1 
       19 52020 1 1 16 GLN NE2  N 84.102 -11.554 -15.381 1.00 . A A . 16 GLN NE2  1 1 
       19 52021 1 1 16 GLN O    O 78.729 -14.501 -12.004 1.00 . A A . 16 GLN O    1 1 
       19 52022 1 1 16 GLN OE1  O 83.724 -13.162 -13.954 1.00 . A A . 16 GLN OE1  1 1 
       19 52023 1 1 17 TYR C    C 76.396 -13.366 -11.349 1.00 . A A . 17 TYR C    1 1 
       19 52024 1 1 17 TYR CA   C 77.456 -12.275 -11.178 1.00 . A A . 17 TYR CA   1 1 
       19 52025 1 1 17 TYR CB   C 76.784 -10.902 -11.177 1.00 . A A . 17 TYR CB   1 1 
       19 52026 1 1 17 TYR CD1  C 78.921  -9.594 -10.921 1.00 . A A . 17 TYR CD1  1 1 
       19 52027 1 1 17 TYR CD2  C 77.200  -9.359  -9.230 1.00 . A A . 17 TYR CD2  1 1 
       19 52028 1 1 17 TYR CE1  C 79.733  -8.694 -10.222 1.00 . A A . 17 TYR CE1  1 1 
       19 52029 1 1 17 TYR CE2  C 78.011  -8.458  -8.531 1.00 . A A . 17 TYR CE2  1 1 
       19 52030 1 1 17 TYR CG   C 77.655  -9.927 -10.425 1.00 . A A . 17 TYR CG   1 1 
       19 52031 1 1 17 TYR CZ   C 79.278  -8.126  -9.026 1.00 . A A . 17 TYR CZ   1 1 
       19 52032 1 1 17 TYR H    H 78.676 -11.532 -12.791 1.00 . A A . 17 TYR H    1 1 
       19 52033 1 1 17 TYR HA   H 77.970 -12.421 -10.240 1.00 . A A . 17 TYR HA   1 1 
       19 52034 1 1 17 TYR HB2  H 76.656 -10.563 -12.195 1.00 . A A . 17 TYR HB2  1 1 
       19 52035 1 1 17 TYR HB3  H 75.821 -10.971 -10.695 1.00 . A A . 17 TYR HB3  1 1 
       19 52036 1 1 17 TYR HD1  H 79.272 -10.032 -11.844 1.00 . A A . 17 TYR HD1  1 1 
       19 52037 1 1 17 TYR HD2  H 76.223  -9.616  -8.848 1.00 . A A . 17 TYR HD2  1 1 
       19 52038 1 1 17 TYR HE1  H 80.709  -8.437 -10.605 1.00 . A A . 17 TYR HE1  1 1 
       19 52039 1 1 17 TYR HE2  H 77.660  -8.020  -7.609 1.00 . A A . 17 TYR HE2  1 1 
       19 52040 1 1 17 TYR HH   H 80.840  -7.720  -8.008 1.00 . A A . 17 TYR HH   1 1 
       19 52041 1 1 17 TYR N    N 78.440 -12.344 -12.295 1.00 . A A . 17 TYR N    1 1 
       19 52042 1 1 17 TYR O    O 76.034 -14.042 -10.407 1.00 . A A . 17 TYR O    1 1 
       19 52043 1 1 17 TYR OH   O 80.077  -7.238  -8.335 1.00 . A A . 17 TYR OH   1 1 
       19 52044 1 1 18 SER C    C 75.468 -15.972 -12.512 1.00 . A A . 18 SER C    1 1 
       19 52045 1 1 18 SER CA   C 74.857 -14.591 -12.756 1.00 . A A . 18 SER CA   1 1 
       19 52046 1 1 18 SER CB   C 74.341 -14.509 -14.193 1.00 . A A . 18 SER CB   1 1 
       19 52047 1 1 18 SER H    H 76.196 -12.988 -13.288 1.00 . A A . 18 SER H    1 1 
       19 52048 1 1 18 SER HA   H 74.038 -14.434 -12.070 1.00 . A A . 18 SER HA   1 1 
       19 52049 1 1 18 SER HB2  H 74.610 -13.559 -14.621 1.00 . A A . 18 SER HB2  1 1 
       19 52050 1 1 18 SER HB3  H 74.783 -15.304 -14.779 1.00 . A A . 18 SER HB3  1 1 
       19 52051 1 1 18 SER HG   H 72.672 -15.122 -13.402 1.00 . A A . 18 SER HG   1 1 
       19 52052 1 1 18 SER N    N 75.893 -13.543 -12.539 1.00 . A A . 18 SER N    1 1 
       19 52053 1 1 18 SER O    O 74.807 -16.883 -12.054 1.00 . A A . 18 SER O    1 1 
       19 52054 1 1 18 SER OG   O 72.925 -14.636 -14.190 1.00 . A A . 18 SER OG   1 1 
       19 52055 1 1 19 GLY C    C 77.315 -17.835 -11.122 1.00 . A A . 19 GLY C    1 1 
       19 52056 1 1 19 GLY CA   C 77.380 -17.459 -12.604 1.00 . A A . 19 GLY CA   1 1 
       19 52057 1 1 19 GLY H    H 77.242 -15.389 -13.186 1.00 . A A . 19 GLY H    1 1 
       19 52058 1 1 19 GLY HA2  H 76.870 -18.209 -13.190 1.00 . A A . 19 GLY HA2  1 1 
       19 52059 1 1 19 GLY HA3  H 78.413 -17.403 -12.912 1.00 . A A . 19 GLY HA3  1 1 
       19 52060 1 1 19 GLY N    N 76.726 -16.136 -12.816 1.00 . A A . 19 GLY N    1 1 
       19 52061 1 1 19 GLY O    O 77.555 -18.967 -10.750 1.00 . A A . 19 GLY O    1 1 
       19 52062 1 1 20 ARG C    C 75.564 -17.853  -8.503 1.00 . A A . 20 ARG C    1 1 
       19 52063 1 1 20 ARG CA   C 76.916 -17.208  -8.817 1.00 . A A . 20 ARG CA   1 1 
       19 52064 1 1 20 ARG CB   C 77.065 -15.916  -8.011 1.00 . A A . 20 ARG CB   1 1 
       19 52065 1 1 20 ARG CD   C 78.089 -13.651  -8.254 1.00 . A A . 20 ARG CD   1 1 
       19 52066 1 1 20 ARG CG   C 78.290 -15.146  -8.505 1.00 . A A . 20 ARG CG   1 1 
       19 52067 1 1 20 ARG CZ   C 79.196 -13.681  -6.099 1.00 . A A . 20 ARG CZ   1 1 
       19 52068 1 1 20 ARG H    H 76.805 -15.991 -10.591 1.00 . A A . 20 ARG H    1 1 
       19 52069 1 1 20 ARG HA   H 77.710 -17.891  -8.552 1.00 . A A . 20 ARG HA   1 1 
       19 52070 1 1 20 ARG HB2  H 76.181 -15.309  -8.139 1.00 . A A . 20 ARG HB2  1 1 
       19 52071 1 1 20 ARG HB3  H 77.190 -16.156  -6.966 1.00 . A A . 20 ARG HB3  1 1 
       19 52072 1 1 20 ARG HD2  H 78.875 -13.094  -8.742 1.00 . A A . 20 ARG HD2  1 1 
       19 52073 1 1 20 ARG HD3  H 77.132 -13.345  -8.650 1.00 . A A . 20 ARG HD3  1 1 
       19 52074 1 1 20 ARG HE   H 77.352 -12.986  -6.342 1.00 . A A . 20 ARG HE   1 1 
       19 52075 1 1 20 ARG HG2  H 79.168 -15.486  -7.975 1.00 . A A . 20 ARG HG2  1 1 
       19 52076 1 1 20 ARG HG3  H 78.421 -15.316  -9.564 1.00 . A A . 20 ARG HG3  1 1 
       19 52077 1 1 20 ARG HH11 H 80.467 -13.008  -7.492 1.00 . A A . 20 ARG HH11 1 1 
       19 52078 1 1 20 ARG HH12 H 81.197 -13.656  -6.061 1.00 . A A . 20 ARG HH12 1 1 
       19 52079 1 1 20 ARG HH21 H 78.174 -14.423  -4.546 1.00 . A A . 20 ARG HH21 1 1 
       19 52080 1 1 20 ARG HH22 H 79.899 -14.457  -4.393 1.00 . A A . 20 ARG HH22 1 1 
       19 52081 1 1 20 ARG N    N 76.994 -16.898 -10.273 1.00 . A A . 20 ARG N    1 1 
       19 52082 1 1 20 ARG NE   N 78.128 -13.384  -6.788 1.00 . A A . 20 ARG NE   1 1 
       19 52083 1 1 20 ARG NH1  N 80.379 -13.428  -6.589 1.00 . A A . 20 ARG NH1  1 1 
       19 52084 1 1 20 ARG NH2  N 79.080 -14.230  -4.921 1.00 . A A . 20 ARG NH2  1 1 
       19 52085 1 1 20 ARG O    O 75.453 -18.690  -7.630 1.00 . A A . 20 ARG O    1 1 
       19 52086 1 1 21 GLU C    C 73.106 -19.437  -9.615 1.00 . A A . 21 GLU C    1 1 
       19 52087 1 1 21 GLU CA   C 73.193 -18.062  -8.950 1.00 . A A . 21 GLU CA   1 1 
       19 52088 1 1 21 GLU CB   C 72.112 -17.146  -9.526 1.00 . A A . 21 GLU CB   1 1 
       19 52089 1 1 21 GLU CD   C 69.637 -17.442  -9.336 1.00 . A A . 21 GLU CD   1 1 
       19 52090 1 1 21 GLU CG   C 70.917 -17.102  -8.571 1.00 . A A . 21 GLU CG   1 1 
       19 52091 1 1 21 GLU H    H 74.646 -16.794  -9.909 1.00 . A A . 21 GLU H    1 1 
       19 52092 1 1 21 GLU HA   H 73.046 -18.168  -7.885 1.00 . A A . 21 GLU HA   1 1 
       19 52093 1 1 21 GLU HB2  H 72.512 -16.150  -9.650 1.00 . A A . 21 GLU HB2  1 1 
       19 52094 1 1 21 GLU HB3  H 71.790 -17.527 -10.484 1.00 . A A . 21 GLU HB3  1 1 
       19 52095 1 1 21 GLU HG2  H 71.065 -17.820  -7.777 1.00 . A A . 21 GLU HG2  1 1 
       19 52096 1 1 21 GLU HG3  H 70.830 -16.111  -8.149 1.00 . A A . 21 GLU HG3  1 1 
       19 52097 1 1 21 GLU N    N 74.536 -17.470  -9.209 1.00 . A A . 21 GLU N    1 1 
       19 52098 1 1 21 GLU O    O 73.484 -19.610 -10.757 1.00 . A A . 21 GLU O    1 1 
       19 52099 1 1 21 GLU OE1  O 69.523 -17.022 -10.476 1.00 . A A . 21 GLU OE1  1 1 
       19 52100 1 1 21 GLU OE2  O 68.793 -18.115  -8.769 1.00 . A A . 21 GLU OE2  1 1 
       19 52101 1 1 22 GLY C    C 71.897 -21.678 -10.907 1.00 . A A . 22 GLY C    1 1 
       19 52102 1 1 22 GLY CA   C 72.498 -21.780  -9.505 1.00 . A A . 22 GLY CA   1 1 
       19 52103 1 1 22 GLY H    H 72.310 -20.258  -7.992 1.00 . A A . 22 GLY H    1 1 
       19 52104 1 1 22 GLY HA2  H 73.481 -22.228  -9.564 1.00 . A A . 22 GLY HA2  1 1 
       19 52105 1 1 22 GLY HA3  H 71.860 -22.391  -8.886 1.00 . A A . 22 GLY HA3  1 1 
       19 52106 1 1 22 GLY N    N 72.610 -20.417  -8.911 1.00 . A A . 22 GLY N    1 1 
       19 52107 1 1 22 GLY O    O 72.106 -22.532 -11.746 1.00 . A A . 22 GLY O    1 1 
       19 52108 1 1 23 ASP C    C 71.621 -20.122 -13.534 1.00 . A A . 23 ASP C    1 1 
       19 52109 1 1 23 ASP CA   C 70.536 -20.485 -12.518 1.00 . A A . 23 ASP CA   1 1 
       19 52110 1 1 23 ASP CB   C 69.486 -19.374 -12.474 1.00 . A A . 23 ASP CB   1 1 
       19 52111 1 1 23 ASP CG   C 68.090 -19.985 -12.605 1.00 . A A . 23 ASP CG   1 1 
       19 52112 1 1 23 ASP H    H 70.994 -19.963 -10.479 1.00 . A A . 23 ASP H    1 1 
       19 52113 1 1 23 ASP HA   H 70.067 -21.413 -12.808 1.00 . A A . 23 ASP HA   1 1 
       19 52114 1 1 23 ASP HB2  H 69.562 -18.844 -11.536 1.00 . A A . 23 ASP HB2  1 1 
       19 52115 1 1 23 ASP HB3  H 69.654 -18.687 -13.291 1.00 . A A . 23 ASP HB3  1 1 
       19 52116 1 1 23 ASP N    N 71.150 -20.640 -11.169 1.00 . A A . 23 ASP N    1 1 
       19 52117 1 1 23 ASP O    O 71.693 -20.686 -14.608 1.00 . A A . 23 ASP O    1 1 
       19 52118 1 1 23 ASP OD1  O 67.751 -20.412 -13.697 1.00 . A A . 23 ASP OD1  1 1 
       19 52119 1 1 23 ASP OD2  O 67.382 -20.015 -11.611 1.00 . A A . 23 ASP OD2  1 1 
       19 52120 1 1 24 LYS C    C 72.922 -18.121 -15.381 1.00 . A A . 24 LYS C    1 1 
       19 52121 1 1 24 LYS CA   C 73.545 -18.787 -14.153 1.00 . A A . 24 LYS CA   1 1 
       19 52122 1 1 24 LYS CB   C 74.326 -20.029 -14.587 1.00 . A A . 24 LYS CB   1 1 
       19 52123 1 1 24 LYS CD   C 74.831 -22.342 -13.787 1.00 . A A . 24 LYS CD   1 1 
       19 52124 1 1 24 LYS CE   C 76.180 -22.857 -13.281 1.00 . A A . 24 LYS CE   1 1 
       19 52125 1 1 24 LYS CG   C 74.648 -20.885 -13.360 1.00 . A A . 24 LYS CG   1 1 
       19 52126 1 1 24 LYS H    H 72.392 -18.741 -12.333 1.00 . A A . 24 LYS H    1 1 
       19 52127 1 1 24 LYS HA   H 74.214 -18.092 -13.667 1.00 . A A . 24 LYS HA   1 1 
       19 52128 1 1 24 LYS HB2  H 73.731 -20.604 -15.282 1.00 . A A . 24 LYS HB2  1 1 
       19 52129 1 1 24 LYS HB3  H 75.246 -19.727 -15.064 1.00 . A A . 24 LYS HB3  1 1 
       19 52130 1 1 24 LYS HD2  H 74.036 -22.942 -13.369 1.00 . A A . 24 LYS HD2  1 1 
       19 52131 1 1 24 LYS HD3  H 74.805 -22.408 -14.864 1.00 . A A . 24 LYS HD3  1 1 
       19 52132 1 1 24 LYS HE2  H 76.431 -22.360 -12.355 1.00 . A A . 24 LYS HE2  1 1 
       19 52133 1 1 24 LYS HE3  H 76.118 -23.922 -13.112 1.00 . A A . 24 LYS HE3  1 1 
       19 52134 1 1 24 LYS HG2  H 75.558 -20.526 -12.900 1.00 . A A . 24 LYS HG2  1 1 
       19 52135 1 1 24 LYS HG3  H 73.836 -20.819 -12.652 1.00 . A A . 24 LYS HG3  1 1 
       19 52136 1 1 24 LYS HZ1  H 76.784 -22.310 -15.197 1.00 . A A . 24 LYS HZ1  1 1 
       19 52137 1 1 24 LYS HZ2  H 77.832 -21.793 -13.968 1.00 . A A . 24 LYS HZ2  1 1 
       19 52138 1 1 24 LYS HZ3  H 77.816 -23.426 -14.437 1.00 . A A . 24 LYS HZ3  1 1 
       19 52139 1 1 24 LYS N    N 72.467 -19.184 -13.204 1.00 . A A . 24 LYS N    1 1 
       19 52140 1 1 24 LYS NZ   N 77.233 -22.575 -14.297 1.00 . A A . 24 LYS NZ   1 1 
       19 52141 1 1 24 LYS O    O 73.072 -18.585 -16.494 1.00 . A A . 24 LYS O    1 1 
       19 52142 1 1 25 HIS C    C 71.040 -14.986 -15.903 1.00 . A A . 25 HIS C    1 1 
       19 52143 1 1 25 HIS CA   C 71.590 -16.344 -16.348 1.00 . A A . 25 HIS CA   1 1 
       19 52144 1 1 25 HIS CB   C 70.446 -17.203 -16.891 1.00 . A A . 25 HIS CB   1 1 
       19 52145 1 1 25 HIS CD2  C 70.650 -16.218 -19.319 1.00 . A A . 25 HIS CD2  1 1 
       19 52146 1 1 25 HIS CE1  C 70.487 -18.074 -20.426 1.00 . A A . 25 HIS CE1  1 1 
       19 52147 1 1 25 HIS CG   C 70.503 -17.222 -18.394 1.00 . A A . 25 HIS CG   1 1 
       19 52148 1 1 25 HIS H    H 72.112 -16.678 -14.284 1.00 . A A . 25 HIS H    1 1 
       19 52149 1 1 25 HIS HA   H 72.327 -16.197 -17.123 1.00 . A A . 25 HIS HA   1 1 
       19 52150 1 1 25 HIS HB2  H 70.543 -18.211 -16.514 1.00 . A A . 25 HIS HB2  1 1 
       19 52151 1 1 25 HIS HB3  H 69.501 -16.788 -16.572 1.00 . A A . 25 HIS HB3  1 1 
       19 52152 1 1 25 HIS HD1  H 70.286 -19.298 -18.756 1.00 . A A . 25 HIS HD1  1 1 
       19 52153 1 1 25 HIS HD2  H 70.758 -15.169 -19.087 1.00 . A A . 25 HIS HD2  1 1 
       19 52154 1 1 25 HIS HE1  H 70.439 -18.791 -21.232 1.00 . A A . 25 HIS HE1  1 1 
       19 52155 1 1 25 HIS N    N 72.222 -17.036 -15.189 1.00 . A A . 25 HIS N    1 1 
       19 52156 1 1 25 HIS ND1  N 70.401 -18.396 -19.123 1.00 . A A . 25 HIS ND1  1 1 
       19 52157 1 1 25 HIS NE2  N 70.640 -16.758 -20.602 1.00 . A A . 25 HIS NE2  1 1 
       19 52158 1 1 25 HIS O    O 71.046 -14.030 -16.653 1.00 . A A . 25 HIS O    1 1 
       19 52159 1 1 26 LYS C    C 70.365 -13.395 -12.735 1.00 . A A . 26 LYS C    1 1 
       19 52160 1 1 26 LYS CA   C 70.008 -13.594 -14.211 1.00 . A A . 26 LYS CA   1 1 
       19 52161 1 1 26 LYS CB   C 68.486 -13.603 -14.368 1.00 . A A . 26 LYS CB   1 1 
       19 52162 1 1 26 LYS CD   C 67.407 -15.628 -15.356 1.00 . A A . 26 LYS CD   1 1 
       19 52163 1 1 26 LYS CE   C 67.070 -17.100 -15.108 1.00 . A A . 26 LYS CE   1 1 
       19 52164 1 1 26 LYS CG   C 67.948 -15.003 -14.069 1.00 . A A . 26 LYS CG   1 1 
       19 52165 1 1 26 LYS H    H 70.560 -15.674 -14.102 1.00 . A A . 26 LYS H    1 1 
       19 52166 1 1 26 LYS HA   H 70.425 -12.786 -14.795 1.00 . A A . 26 LYS HA   1 1 
       19 52167 1 1 26 LYS HB2  H 68.049 -12.893 -13.680 1.00 . A A . 26 LYS HB2  1 1 
       19 52168 1 1 26 LYS HB3  H 68.227 -13.329 -15.380 1.00 . A A . 26 LYS HB3  1 1 
       19 52169 1 1 26 LYS HD2  H 66.515 -15.101 -15.664 1.00 . A A . 26 LYS HD2  1 1 
       19 52170 1 1 26 LYS HD3  H 68.154 -15.558 -16.132 1.00 . A A . 26 LYS HD3  1 1 
       19 52171 1 1 26 LYS HE2  H 67.983 -17.674 -15.054 1.00 . A A . 26 LYS HE2  1 1 
       19 52172 1 1 26 LYS HE3  H 66.530 -17.194 -14.177 1.00 . A A . 26 LYS HE3  1 1 
       19 52173 1 1 26 LYS HG2  H 68.744 -15.618 -13.676 1.00 . A A . 26 LYS HG2  1 1 
       19 52174 1 1 26 LYS HG3  H 67.153 -14.936 -13.342 1.00 . A A . 26 LYS HG3  1 1 
       19 52175 1 1 26 LYS HZ1  H 66.132 -16.876 -16.953 1.00 . A A . 26 LYS HZ1  1 1 
       19 52176 1 1 26 LYS HZ2  H 66.674 -18.455 -16.638 1.00 . A A . 26 LYS HZ2  1 1 
       19 52177 1 1 26 LYS HZ3  H 65.285 -17.860 -15.863 1.00 . A A . 26 LYS HZ3  1 1 
       19 52178 1 1 26 LYS N    N 70.560 -14.892 -14.693 1.00 . A A . 26 LYS N    1 1 
       19 52179 1 1 26 LYS NZ   N 66.227 -17.611 -16.225 1.00 . A A . 26 LYS NZ   1 1 
       19 52180 1 1 26 LYS O    O 70.845 -14.295 -12.075 1.00 . A A . 26 LYS O    1 1 
       19 52181 1 1 27 LEU C    C 69.186 -12.120  -9.939 1.00 . A A . 27 LEU C    1 1 
       19 52182 1 1 27 LEU CA   C 70.454 -11.960 -10.781 1.00 . A A . 27 LEU CA   1 1 
       19 52183 1 1 27 LEU CB   C 70.989 -10.534 -10.630 1.00 . A A . 27 LEU CB   1 1 
       19 52184 1 1 27 LEU CD1  C 72.444  -8.827 -11.734 1.00 . A A . 27 LEU CD1  1 1 
       19 52185 1 1 27 LEU CD2  C 73.405 -11.024 -11.037 1.00 . A A . 27 LEU CD2  1 1 
       19 52186 1 1 27 LEU CG   C 72.162 -10.323 -11.590 1.00 . A A . 27 LEU CG   1 1 
       19 52187 1 1 27 LEU H    H 69.742 -11.509 -12.764 1.00 . A A . 27 LEU H    1 1 
       19 52188 1 1 27 LEU HA   H 71.201 -12.664 -10.445 1.00 . A A . 27 LEU HA   1 1 
       19 52189 1 1 27 LEU HB2  H 70.202  -9.830 -10.860 1.00 . A A . 27 LEU HB2  1 1 
       19 52190 1 1 27 LEU HB3  H 71.324 -10.380  -9.615 1.00 . A A . 27 LEU HB3  1 1 
       19 52191 1 1 27 LEU HD11 H 72.477  -8.370 -10.755 1.00 . A A . 27 LEU HD11 1 1 
       19 52192 1 1 27 LEU HD12 H 73.394  -8.686 -12.228 1.00 . A A . 27 LEU HD12 1 1 
       19 52193 1 1 27 LEU HD13 H 71.662  -8.367 -12.320 1.00 . A A . 27 LEU HD13 1 1 
       19 52194 1 1 27 LEU HD21 H 73.107 -11.893 -10.470 1.00 . A A . 27 LEU HD21 1 1 
       19 52195 1 1 27 LEU HD22 H 74.041 -11.328 -11.855 1.00 . A A . 27 LEU HD22 1 1 
       19 52196 1 1 27 LEU HD23 H 73.946 -10.344 -10.395 1.00 . A A . 27 LEU HD23 1 1 
       19 52197 1 1 27 LEU HG   H 71.913 -10.737 -12.557 1.00 . A A . 27 LEU HG   1 1 
       19 52198 1 1 27 LEU N    N 70.132 -12.221 -12.213 1.00 . A A . 27 LEU N    1 1 
       19 52199 1 1 27 LEU O    O 68.085 -12.115 -10.453 1.00 . A A . 27 LEU O    1 1 
       19 52200 1 1 28 LYS C    C 68.155 -11.395  -6.651 1.00 . A A . 28 LYS C    1 1 
       19 52201 1 1 28 LYS CA   C 68.125 -12.424  -7.785 1.00 . A A . 28 LYS CA   1 1 
       19 52202 1 1 28 LYS CB   C 68.110 -13.835  -7.192 1.00 . A A . 28 LYS CB   1 1 
       19 52203 1 1 28 LYS CD   C 69.065 -14.640  -5.027 1.00 . A A . 28 LYS CD   1 1 
       19 52204 1 1 28 LYS CE   C 68.691 -16.117  -5.157 1.00 . A A . 28 LYS CE   1 1 
       19 52205 1 1 28 LYS CG   C 69.402 -14.074  -6.407 1.00 . A A . 28 LYS CG   1 1 
       19 52206 1 1 28 LYS H    H 70.222 -12.267  -8.251 1.00 . A A . 28 LYS H    1 1 
       19 52207 1 1 28 LYS HA   H 67.235 -12.276  -8.378 1.00 . A A . 28 LYS HA   1 1 
       19 52208 1 1 28 LYS HB2  H 67.262 -13.938  -6.530 1.00 . A A . 28 LYS HB2  1 1 
       19 52209 1 1 28 LYS HB3  H 68.036 -14.560  -7.988 1.00 . A A . 28 LYS HB3  1 1 
       19 52210 1 1 28 LYS HD2  H 69.923 -14.540  -4.378 1.00 . A A . 28 LYS HD2  1 1 
       19 52211 1 1 28 LYS HD3  H 68.232 -14.096  -4.608 1.00 . A A . 28 LYS HD3  1 1 
       19 52212 1 1 28 LYS HE2  H 67.691 -16.271  -4.779 1.00 . A A . 28 LYS HE2  1 1 
       19 52213 1 1 28 LYS HE3  H 68.731 -16.408  -6.197 1.00 . A A . 28 LYS HE3  1 1 
       19 52214 1 1 28 LYS HG2  H 70.023 -14.776  -6.944 1.00 . A A . 28 LYS HG2  1 1 
       19 52215 1 1 28 LYS HG3  H 69.931 -13.140  -6.292 1.00 . A A . 28 LYS HG3  1 1 
       19 52216 1 1 28 LYS HZ1  H 70.620 -16.612  -4.549 1.00 . A A . 28 LYS HZ1  1 1 
       19 52217 1 1 28 LYS HZ2  H 69.433 -16.858  -3.359 1.00 . A A . 28 LYS HZ2  1 1 
       19 52218 1 1 28 LYS HZ3  H 69.570 -17.939  -4.663 1.00 . A A . 28 LYS HZ3  1 1 
       19 52219 1 1 28 LYS N    N 69.328 -12.263  -8.649 1.00 . A A . 28 LYS N    1 1 
       19 52220 1 1 28 LYS NZ   N 69.651 -16.944  -4.373 1.00 . A A . 28 LYS NZ   1 1 
       19 52221 1 1 28 LYS O    O 68.331 -11.739  -5.501 1.00 . A A . 28 LYS O    1 1 
       19 52222 1 1 29 LYS C    C 69.337  -8.983  -5.239 1.00 . A A . 29 LYS C    1 1 
       19 52223 1 1 29 LYS CA   C 67.963  -9.081  -5.915 1.00 . A A . 29 LYS CA   1 1 
       19 52224 1 1 29 LYS CB   C 66.902  -9.422  -4.872 1.00 . A A . 29 LYS CB   1 1 
       19 52225 1 1 29 LYS CD   C 66.039  -7.190  -4.152 1.00 . A A . 29 LYS CD   1 1 
       19 52226 1 1 29 LYS CE   C 66.154  -6.091  -3.094 1.00 . A A . 29 LYS CE   1 1 
       19 52227 1 1 29 LYS CG   C 66.923  -8.375  -3.756 1.00 . A A . 29 LYS CG   1 1 
       19 52228 1 1 29 LYS H    H 67.811  -9.894  -7.899 1.00 . A A . 29 LYS H    1 1 
       19 52229 1 1 29 LYS HA   H 67.722  -8.131  -6.367 1.00 . A A . 29 LYS HA   1 1 
       19 52230 1 1 29 LYS HB2  H 65.930  -9.431  -5.343 1.00 . A A . 29 LYS HB2  1 1 
       19 52231 1 1 29 LYS HB3  H 67.110 -10.395  -4.455 1.00 . A A . 29 LYS HB3  1 1 
       19 52232 1 1 29 LYS HD2  H 66.361  -6.805  -5.109 1.00 . A A . 29 LYS HD2  1 1 
       19 52233 1 1 29 LYS HD3  H 65.012  -7.514  -4.221 1.00 . A A . 29 LYS HD3  1 1 
       19 52234 1 1 29 LYS HE2  H 67.097  -5.577  -3.210 1.00 . A A . 29 LYS HE2  1 1 
       19 52235 1 1 29 LYS HE3  H 65.344  -5.388  -3.217 1.00 . A A . 29 LYS HE3  1 1 
       19 52236 1 1 29 LYS HG2  H 66.549  -8.815  -2.843 1.00 . A A . 29 LYS HG2  1 1 
       19 52237 1 1 29 LYS HG3  H 67.935  -8.031  -3.603 1.00 . A A . 29 LYS HG3  1 1 
       19 52238 1 1 29 LYS HZ1  H 65.522  -7.573  -1.776 1.00 . A A . 29 LYS HZ1  1 1 
       19 52239 1 1 29 LYS HZ2  H 67.045  -6.919  -1.404 1.00 . A A . 29 LYS HZ2  1 1 
       19 52240 1 1 29 LYS HZ3  H 65.633  -6.031  -1.079 1.00 . A A . 29 LYS HZ3  1 1 
       19 52241 1 1 29 LYS N    N 67.967 -10.140  -6.967 1.00 . A A . 29 LYS N    1 1 
       19 52242 1 1 29 LYS NZ   N 66.083  -6.699  -1.736 1.00 . A A . 29 LYS NZ   1 1 
       19 52243 1 1 29 LYS O    O 70.145  -8.139  -5.575 1.00 . A A . 29 LYS O    1 1 
       19 52244 1 1 30 SER C    C 72.053  -9.651  -4.581 1.00 . A A . 30 SER C    1 1 
       19 52245 1 1 30 SER CA   C 70.910  -9.766  -3.569 1.00 . A A . 30 SER CA   1 1 
       19 52246 1 1 30 SER CB   C 71.094 -11.035  -2.736 1.00 . A A . 30 SER CB   1 1 
       19 52247 1 1 30 SER H    H 68.929 -10.481  -4.004 1.00 . A A . 30 SER H    1 1 
       19 52248 1 1 30 SER HA   H 70.926  -8.906  -2.918 1.00 . A A . 30 SER HA   1 1 
       19 52249 1 1 30 SER HB2  H 71.965 -10.935  -2.110 1.00 . A A . 30 SER HB2  1 1 
       19 52250 1 1 30 SER HB3  H 70.221 -11.185  -2.114 1.00 . A A . 30 SER HB3  1 1 
       19 52251 1 1 30 SER HG   H 72.070 -12.605  -3.343 1.00 . A A . 30 SER HG   1 1 
       19 52252 1 1 30 SER N    N 69.599  -9.822  -4.275 1.00 . A A . 30 SER N    1 1 
       19 52253 1 1 30 SER O    O 72.993  -8.908  -4.380 1.00 . A A . 30 SER O    1 1 
       19 52254 1 1 30 SER OG   O 71.269 -12.146  -3.605 1.00 . A A . 30 SER OG   1 1 
       19 52255 1 1 31 GLU C    C 73.142  -8.865  -7.214 1.00 . A A . 31 GLU C    1 1 
       19 52256 1 1 31 GLU CA   C 73.085 -10.287  -6.672 1.00 . A A . 31 GLU CA   1 1 
       19 52257 1 1 31 GLU CB   C 72.815 -11.263  -7.819 1.00 . A A . 31 GLU CB   1 1 
       19 52258 1 1 31 GLU CD   C 72.767 -12.995  -6.014 1.00 . A A . 31 GLU CD   1 1 
       19 52259 1 1 31 GLU CG   C 73.274 -12.668  -7.420 1.00 . A A . 31 GLU CG   1 1 
       19 52260 1 1 31 GLU H    H 71.225 -10.969  -5.819 1.00 . A A . 31 GLU H    1 1 
       19 52261 1 1 31 GLU HA   H 74.021 -10.528  -6.204 1.00 . A A . 31 GLU HA   1 1 
       19 52262 1 1 31 GLU HB2  H 71.758 -11.276  -8.035 1.00 . A A . 31 GLU HB2  1 1 
       19 52263 1 1 31 GLU HB3  H 73.358 -10.945  -8.696 1.00 . A A . 31 GLU HB3  1 1 
       19 52264 1 1 31 GLU HG2  H 72.877 -13.388  -8.123 1.00 . A A . 31 GLU HG2  1 1 
       19 52265 1 1 31 GLU HG3  H 74.352 -12.711  -7.431 1.00 . A A . 31 GLU HG3  1 1 
       19 52266 1 1 31 GLU N    N 71.989 -10.375  -5.665 1.00 . A A . 31 GLU N    1 1 
       19 52267 1 1 31 GLU O    O 74.198  -8.305  -7.428 1.00 . A A . 31 GLU O    1 1 
       19 52268 1 1 31 GLU OE1  O 73.242 -12.376  -5.076 1.00 . A A . 31 GLU OE1  1 1 
       19 52269 1 1 31 GLU OE2  O 71.915 -13.860  -5.899 1.00 . A A . 31 GLU OE2  1 1 
       19 52270 1 1 32 LEU C    C 72.706  -5.962  -6.999 1.00 . A A . 32 LEU C    1 1 
       19 52271 1 1 32 LEU CA   C 71.960  -6.892  -7.957 1.00 . A A . 32 LEU CA   1 1 
       19 52272 1 1 32 LEU CB   C 70.504  -6.442  -8.067 1.00 . A A . 32 LEU CB   1 1 
       19 52273 1 1 32 LEU CD1  C 68.261  -7.093  -8.954 1.00 . A A . 32 LEU CD1  1 1 
       19 52274 1 1 32 LEU CD2  C 70.243  -7.050 -10.475 1.00 . A A . 32 LEU CD2  1 1 
       19 52275 1 1 32 LEU CG   C 69.766  -7.349  -9.052 1.00 . A A . 32 LEU CG   1 1 
       19 52276 1 1 32 LEU H    H 71.175  -8.766  -7.246 1.00 . A A . 32 LEU H    1 1 
       19 52277 1 1 32 LEU HA   H 72.424  -6.857  -8.931 1.00 . A A . 32 LEU HA   1 1 
       19 52278 1 1 32 LEU HB2  H 70.034  -6.505  -7.096 1.00 . A A . 32 LEU HB2  1 1 
       19 52279 1 1 32 LEU HB3  H 70.469  -5.424  -8.419 1.00 . A A . 32 LEU HB3  1 1 
       19 52280 1 1 32 LEU HD11 H 68.073  -6.333  -8.210 1.00 . A A . 32 LEU HD11 1 1 
       19 52281 1 1 32 LEU HD12 H 67.889  -6.760  -9.911 1.00 . A A . 32 LEU HD12 1 1 
       19 52282 1 1 32 LEU HD13 H 67.759  -8.006  -8.670 1.00 . A A . 32 LEU HD13 1 1 
       19 52283 1 1 32 LEU HD21 H 71.180  -6.514 -10.434 1.00 . A A . 32 LEU HD21 1 1 
       19 52284 1 1 32 LEU HD22 H 70.382  -7.977 -11.010 1.00 . A A . 32 LEU HD22 1 1 
       19 52285 1 1 32 LEU HD23 H 69.505  -6.448 -10.983 1.00 . A A . 32 LEU HD23 1 1 
       19 52286 1 1 32 LEU HG   H 69.971  -8.382  -8.811 1.00 . A A . 32 LEU HG   1 1 
       19 52287 1 1 32 LEU N    N 72.004  -8.283  -7.432 1.00 . A A . 32 LEU N    1 1 
       19 52288 1 1 32 LEU O    O 73.779  -5.481  -7.302 1.00 . A A . 32 LEU O    1 1 
       19 52289 1 1 33 LYS C    C 74.323  -5.166  -4.814 1.00 . A A . 33 LYS C    1 1 
       19 52290 1 1 33 LYS CA   C 72.836  -4.808  -4.874 1.00 . A A . 33 LYS CA   1 1 
       19 52291 1 1 33 LYS CB   C 72.212  -4.982  -3.488 1.00 . A A . 33 LYS CB   1 1 
       19 52292 1 1 33 LYS CD   C 72.499  -2.651  -2.631 1.00 . A A . 33 LYS CD   1 1 
       19 52293 1 1 33 LYS CE   C 73.250  -1.999  -3.794 1.00 . A A . 33 LYS CE   1 1 
       19 52294 1 1 33 LYS CG   C 72.955  -4.104  -2.479 1.00 . A A . 33 LYS CG   1 1 
       19 52295 1 1 33 LYS H    H 71.282  -6.101  -5.616 1.00 . A A . 33 LYS H    1 1 
       19 52296 1 1 33 LYS HA   H 72.725  -3.784  -5.194 1.00 . A A . 33 LYS HA   1 1 
       19 52297 1 1 33 LYS HB2  H 71.172  -4.690  -3.523 1.00 . A A . 33 LYS HB2  1 1 
       19 52298 1 1 33 LYS HB3  H 72.286  -6.016  -3.186 1.00 . A A . 33 LYS HB3  1 1 
       19 52299 1 1 33 LYS HD2  H 71.437  -2.627  -2.828 1.00 . A A . 33 LYS HD2  1 1 
       19 52300 1 1 33 LYS HD3  H 72.710  -2.111  -1.721 1.00 . A A . 33 LYS HD3  1 1 
       19 52301 1 1 33 LYS HE2  H 74.117  -2.594  -4.041 1.00 . A A . 33 LYS HE2  1 1 
       19 52302 1 1 33 LYS HE3  H 72.600  -1.938  -4.654 1.00 . A A . 33 LYS HE3  1 1 
       19 52303 1 1 33 LYS HG2  H 72.740  -4.447  -1.477 1.00 . A A . 33 LYS HG2  1 1 
       19 52304 1 1 33 LYS HG3  H 74.017  -4.167  -2.661 1.00 . A A . 33 LYS HG3  1 1 
       19 52305 1 1 33 LYS HZ1  H 73.730  -0.566  -2.363 1.00 . A A . 33 LYS HZ1  1 1 
       19 52306 1 1 33 LYS HZ2  H 74.624  -0.436  -3.798 1.00 . A A . 33 LYS HZ2  1 1 
       19 52307 1 1 33 LYS HZ3  H 73.002   0.068  -3.761 1.00 . A A . 33 LYS HZ3  1 1 
       19 52308 1 1 33 LYS N    N 72.150  -5.706  -5.844 1.00 . A A . 33 LYS N    1 1 
       19 52309 1 1 33 LYS NZ   N 73.684  -0.630  -3.399 1.00 . A A . 33 LYS NZ   1 1 
       19 52310 1 1 33 LYS O    O 75.176  -4.304  -4.730 1.00 . A A . 33 LYS O    1 1 
       19 52311 1 1 34 GLU C    C 76.854  -6.075  -5.880 1.00 . A A . 34 GLU C    1 1 
       19 52312 1 1 34 GLU CA   C 76.075  -6.840  -4.811 1.00 . A A . 34 GLU CA   1 1 
       19 52313 1 1 34 GLU CB   C 76.190  -8.342  -5.082 1.00 . A A . 34 GLU CB   1 1 
       19 52314 1 1 34 GLU CD   C 78.557  -8.113  -4.316 1.00 . A A . 34 GLU CD   1 1 
       19 52315 1 1 34 GLU CG   C 77.277  -8.941  -4.188 1.00 . A A . 34 GLU CG   1 1 
       19 52316 1 1 34 GLU H    H 73.941  -7.112  -4.932 1.00 . A A . 34 GLU H    1 1 
       19 52317 1 1 34 GLU HA   H 76.482  -6.616  -3.836 1.00 . A A . 34 GLU HA   1 1 
       19 52318 1 1 34 GLU HB2  H 75.244  -8.819  -4.871 1.00 . A A . 34 GLU HB2  1 1 
       19 52319 1 1 34 GLU HB3  H 76.451  -8.501  -6.118 1.00 . A A . 34 GLU HB3  1 1 
       19 52320 1 1 34 GLU HG2  H 76.943  -8.933  -3.161 1.00 . A A . 34 GLU HG2  1 1 
       19 52321 1 1 34 GLU HG3  H 77.476  -9.957  -4.494 1.00 . A A . 34 GLU HG3  1 1 
       19 52322 1 1 34 GLU N    N 74.642  -6.431  -4.861 1.00 . A A . 34 GLU N    1 1 
       19 52323 1 1 34 GLU O    O 77.784  -5.350  -5.586 1.00 . A A . 34 GLU O    1 1 
       19 52324 1 1 34 GLU OE1  O 78.672  -7.123  -3.612 1.00 . A A . 34 GLU OE1  1 1 
       19 52325 1 1 34 GLU OE2  O 79.401  -8.483  -5.116 1.00 . A A . 34 GLU OE2  1 1 
       19 52326 1 1 35 LEU C    C 77.150  -4.010  -7.949 1.00 . A A . 35 LEU C    1 1 
       19 52327 1 1 35 LEU CA   C 77.194  -5.517  -8.213 1.00 . A A . 35 LEU CA   1 1 
       19 52328 1 1 35 LEU CB   C 76.510  -5.826  -9.545 1.00 . A A . 35 LEU CB   1 1 
       19 52329 1 1 35 LEU CD1  C 78.498  -6.204 -11.007 1.00 . A A . 35 LEU CD1  1 1 
       19 52330 1 1 35 LEU CD2  C 76.458  -5.105 -11.932 1.00 . A A . 35 LEU CD2  1 1 
       19 52331 1 1 35 LEU CG   C 77.342  -5.256 -10.693 1.00 . A A . 35 LEU CG   1 1 
       19 52332 1 1 35 LEU H    H 75.727  -6.822  -7.331 1.00 . A A . 35 LEU H    1 1 
       19 52333 1 1 35 LEU HA   H 78.221  -5.848  -8.249 1.00 . A A . 35 LEU HA   1 1 
       19 52334 1 1 35 LEU HB2  H 76.418  -6.896  -9.663 1.00 . A A . 35 LEU HB2  1 1 
       19 52335 1 1 35 LEU HB3  H 75.528  -5.377  -9.558 1.00 . A A . 35 LEU HB3  1 1 
       19 52336 1 1 35 LEU HD11 H 78.129  -7.217 -11.058 1.00 . A A . 35 LEU HD11 1 1 
       19 52337 1 1 35 LEU HD12 H 78.938  -5.932 -11.955 1.00 . A A . 35 LEU HD12 1 1 
       19 52338 1 1 35 LEU HD13 H 79.245  -6.130 -10.231 1.00 . A A . 35 LEU HD13 1 1 
       19 52339 1 1 35 LEU HD21 H 75.465  -4.802 -11.631 1.00 . A A . 35 LEU HD21 1 1 
       19 52340 1 1 35 LEU HD22 H 76.880  -4.357 -12.586 1.00 . A A . 35 LEU HD22 1 1 
       19 52341 1 1 35 LEU HD23 H 76.403  -6.050 -12.452 1.00 . A A . 35 LEU HD23 1 1 
       19 52342 1 1 35 LEU HG   H 77.735  -4.292 -10.407 1.00 . A A . 35 LEU HG   1 1 
       19 52343 1 1 35 LEU N    N 76.480  -6.232  -7.119 1.00 . A A . 35 LEU N    1 1 
       19 52344 1 1 35 LEU O    O 78.169  -3.351  -7.892 1.00 . A A . 35 LEU O    1 1 
       19 52345 1 1 36 ILE C    C 76.925  -1.588  -6.497 1.00 . A A . 36 ILE C    1 1 
       19 52346 1 1 36 ILE CA   C 75.865  -2.000  -7.525 1.00 . A A . 36 ILE CA   1 1 
       19 52347 1 1 36 ILE CB   C 74.457  -1.686  -7.000 1.00 . A A . 36 ILE CB   1 1 
       19 52348 1 1 36 ILE CD1  C 72.302  -2.593  -7.920 1.00 . A A . 36 ILE CD1  1 1 
       19 52349 1 1 36 ILE CG1  C 73.480  -1.649  -8.182 1.00 . A A . 36 ILE CG1  1 1 
       19 52350 1 1 36 ILE CG2  C 74.451  -0.323  -6.303 1.00 . A A . 36 ILE CG2  1 1 
       19 52351 1 1 36 ILE H    H 75.169  -4.013  -7.836 1.00 . A A . 36 ILE H    1 1 
       19 52352 1 1 36 ILE HA   H 76.031  -1.459  -8.441 1.00 . A A . 36 ILE HA   1 1 
       19 52353 1 1 36 ILE HB   H 74.153  -2.451  -6.299 1.00 . A A . 36 ILE HB   1 1 
       19 52354 1 1 36 ILE HD11 H 72.590  -3.338  -7.194 1.00 . A A . 36 ILE HD11 1 1 
       19 52355 1 1 36 ILE HD12 H 71.463  -2.027  -7.543 1.00 . A A . 36 ILE HD12 1 1 
       19 52356 1 1 36 ILE HD13 H 72.020  -3.080  -8.843 1.00 . A A . 36 ILE HD13 1 1 
       19 52357 1 1 36 ILE HG12 H 73.111  -0.642  -8.309 1.00 . A A . 36 ILE HG12 1 1 
       19 52358 1 1 36 ILE HG13 H 73.993  -1.959  -9.080 1.00 . A A . 36 ILE HG13 1 1 
       19 52359 1 1 36 ILE HG21 H 75.227  -0.298  -5.552 1.00 . A A . 36 ILE HG21 1 1 
       19 52360 1 1 36 ILE HG22 H 74.631   0.453  -7.031 1.00 . A A . 36 ILE HG22 1 1 
       19 52361 1 1 36 ILE HG23 H 73.491  -0.162  -5.835 1.00 . A A . 36 ILE HG23 1 1 
       19 52362 1 1 36 ILE N    N 75.977  -3.462  -7.787 1.00 . A A . 36 ILE N    1 1 
       19 52363 1 1 36 ILE O    O 77.399  -0.468  -6.496 1.00 . A A . 36 ILE O    1 1 
       19 52364 1 1 37 ASN C    C 79.734  -2.293  -5.207 1.00 . A A . 37 ASN C    1 1 
       19 52365 1 1 37 ASN CA   C 78.335  -2.146  -4.604 1.00 . A A . 37 ASN CA   1 1 
       19 52366 1 1 37 ASN CB   C 78.200  -3.094  -3.411 1.00 . A A . 37 ASN CB   1 1 
       19 52367 1 1 37 ASN CG   C 76.752  -3.098  -2.922 1.00 . A A . 37 ASN CG   1 1 
       19 52368 1 1 37 ASN H    H 76.914  -3.384  -5.649 1.00 . A A . 37 ASN H    1 1 
       19 52369 1 1 37 ASN HA   H 78.191  -1.128  -4.273 1.00 . A A . 37 ASN HA   1 1 
       19 52370 1 1 37 ASN HB2  H 78.482  -4.092  -3.711 1.00 . A A . 37 ASN HB2  1 1 
       19 52371 1 1 37 ASN HB3  H 78.846  -2.761  -2.612 1.00 . A A . 37 ASN HB3  1 1 
       19 52372 1 1 37 ASN HD21 H 76.558  -1.126  -3.045 1.00 . A A . 37 ASN HD21 1 1 
       19 52373 1 1 37 ASN HD22 H 75.183  -1.959  -2.502 1.00 . A A . 37 ASN HD22 1 1 
       19 52374 1 1 37 ASN N    N 77.305  -2.485  -5.628 1.00 . A A . 37 ASN N    1 1 
       19 52375 1 1 37 ASN ND2  N 76.111  -1.967  -2.814 1.00 . A A . 37 ASN ND2  1 1 
       19 52376 1 1 37 ASN O    O 80.614  -1.493  -4.959 1.00 . A A . 37 ASN O    1 1 
       19 52377 1 1 37 ASN OD1  O 76.197  -4.140  -2.636 1.00 . A A . 37 ASN OD1  1 1 
       19 52378 1 1 38 ASN C    C 81.324  -2.908  -8.004 1.00 . A A . 38 ASN C    1 1 
       19 52379 1 1 38 ASN CA   C 81.296  -3.514  -6.600 1.00 . A A . 38 ASN CA   1 1 
       19 52380 1 1 38 ASN CB   C 81.597  -5.011  -6.686 1.00 . A A . 38 ASN CB   1 1 
       19 52381 1 1 38 ASN CG   C 82.268  -5.473  -5.392 1.00 . A A . 38 ASN CG   1 1 
       19 52382 1 1 38 ASN H    H 79.230  -3.951  -6.175 1.00 . A A . 38 ASN H    1 1 
       19 52383 1 1 38 ASN HA   H 82.042  -3.033  -5.986 1.00 . A A . 38 ASN HA   1 1 
       19 52384 1 1 38 ASN HB2  H 80.674  -5.556  -6.829 1.00 . A A . 38 ASN HB2  1 1 
       19 52385 1 1 38 ASN HB3  H 82.258  -5.198  -7.519 1.00 . A A . 38 ASN HB3  1 1 
       19 52386 1 1 38 ASN HD21 H 80.565  -5.566  -4.375 1.00 . A A . 38 ASN HD21 1 1 
       19 52387 1 1 38 ASN HD22 H 81.957  -5.992  -3.501 1.00 . A A . 38 ASN HD22 1 1 
       19 52388 1 1 38 ASN N    N 79.950  -3.314  -5.991 1.00 . A A . 38 ASN N    1 1 
       19 52389 1 1 38 ASN ND2  N 81.536  -5.696  -4.335 1.00 . A A . 38 ASN ND2  1 1 
       19 52390 1 1 38 ASN O    O 82.146  -3.265  -8.825 1.00 . A A . 38 ASN O    1 1 
       19 52391 1 1 38 ASN OD1  O 83.471  -5.634  -5.342 1.00 . A A . 38 ASN OD1  1 1 
       19 52392 1 1 39 GLU C    C 80.404   0.148  -9.517 1.00 . A A . 39 GLU C    1 1 
       19 52393 1 1 39 GLU CA   C 80.425  -1.377  -9.646 1.00 . A A . 39 GLU CA   1 1 
       19 52394 1 1 39 GLU CB   C 79.185  -1.849 -10.413 1.00 . A A . 39 GLU CB   1 1 
       19 52395 1 1 39 GLU CD   C 76.709  -1.622 -10.638 1.00 . A A . 39 GLU CD   1 1 
       19 52396 1 1 39 GLU CG   C 77.947  -1.108  -9.903 1.00 . A A . 39 GLU CG   1 1 
       19 52397 1 1 39 GLU H    H 79.780  -1.720  -7.618 1.00 . A A . 39 GLU H    1 1 
       19 52398 1 1 39 GLU HA   H 81.313  -1.678 -10.183 1.00 . A A . 39 GLU HA   1 1 
       19 52399 1 1 39 GLU HB2  H 79.317  -1.647 -11.465 1.00 . A A . 39 GLU HB2  1 1 
       19 52400 1 1 39 GLU HB3  H 79.053  -2.910 -10.264 1.00 . A A . 39 GLU HB3  1 1 
       19 52401 1 1 39 GLU HG2  H 77.837  -1.281  -8.842 1.00 . A A . 39 GLU HG2  1 1 
       19 52402 1 1 39 GLU HG3  H 78.059  -0.051 -10.086 1.00 . A A . 39 GLU HG3  1 1 
       19 52403 1 1 39 GLU N    N 80.437  -1.996  -8.291 1.00 . A A . 39 GLU N    1 1 
       19 52404 1 1 39 GLU O    O 81.136   0.846 -10.191 1.00 . A A . 39 GLU O    1 1 
       19 52405 1 1 39 GLU OE1  O 76.815  -2.645 -11.291 1.00 . A A . 39 GLU OE1  1 1 
       19 52406 1 1 39 GLU OE2  O 75.675  -0.983 -10.532 1.00 . A A . 39 GLU OE2  1 1 
       19 52407 1 1 40 LEU C    C 80.703   2.633  -7.680 1.00 . A A . 40 LEU C    1 1 
       19 52408 1 1 40 LEU CA   C 79.506   2.154  -8.505 1.00 . A A . 40 LEU CA   1 1 
       19 52409 1 1 40 LEU CB   C 78.196   2.536  -7.817 1.00 . A A . 40 LEU CB   1 1 
       19 52410 1 1 40 LEU CD1  C 76.393   1.248  -8.978 1.00 . A A . 40 LEU CD1  1 1 
       19 52411 1 1 40 LEU CD2  C 76.063   3.670  -8.463 1.00 . A A . 40 LEU CD2  1 1 
       19 52412 1 1 40 LEU CG   C 77.086   2.608  -8.869 1.00 . A A . 40 LEU CG   1 1 
       19 52413 1 1 40 LEU H    H 78.980   0.097  -8.128 1.00 . A A . 40 LEU H    1 1 
       19 52414 1 1 40 LEU HA   H 79.542   2.615  -9.480 1.00 . A A . 40 LEU HA   1 1 
       19 52415 1 1 40 LEU HB2  H 77.947   1.790  -7.076 1.00 . A A . 40 LEU HB2  1 1 
       19 52416 1 1 40 LEU HB3  H 78.304   3.498  -7.343 1.00 . A A . 40 LEU HB3  1 1 
       19 52417 1 1 40 LEU HD11 H 76.896   0.535  -8.341 1.00 . A A . 40 LEU HD11 1 1 
       19 52418 1 1 40 LEU HD12 H 75.363   1.342  -8.669 1.00 . A A . 40 LEU HD12 1 1 
       19 52419 1 1 40 LEU HD13 H 76.433   0.905 -10.002 1.00 . A A . 40 LEU HD13 1 1 
       19 52420 1 1 40 LEU HD21 H 76.108   3.824  -7.396 1.00 . A A . 40 LEU HD21 1 1 
       19 52421 1 1 40 LEU HD22 H 76.286   4.596  -8.971 1.00 . A A . 40 LEU HD22 1 1 
       19 52422 1 1 40 LEU HD23 H 75.072   3.338  -8.738 1.00 . A A . 40 LEU HD23 1 1 
       19 52423 1 1 40 LEU HG   H 77.516   2.867  -9.825 1.00 . A A . 40 LEU HG   1 1 
       19 52424 1 1 40 LEU N    N 79.568   0.674  -8.663 1.00 . A A . 40 LEU N    1 1 
       19 52425 1 1 40 LEU O    O 81.052   3.796  -7.694 1.00 . A A . 40 LEU O    1 1 
       19 52426 1 1 41 SER C    C 82.113   2.783  -4.857 1.00 . A A . 41 SER C    1 1 
       19 52427 1 1 41 SER CA   C 82.540   2.124  -6.170 1.00 . A A . 41 SER CA   1 1 
       19 52428 1 1 41 SER CB   C 83.405   3.099  -6.970 1.00 . A A . 41 SER CB   1 1 
       19 52429 1 1 41 SER H    H 81.051   0.802  -6.999 1.00 . A A . 41 SER H    1 1 
       19 52430 1 1 41 SER HA   H 83.118   1.239  -5.949 1.00 . A A . 41 SER HA   1 1 
       19 52431 1 1 41 SER HB2  H 83.348   2.858  -8.018 1.00 . A A . 41 SER HB2  1 1 
       19 52432 1 1 41 SER HB3  H 83.044   4.108  -6.815 1.00 . A A . 41 SER HB3  1 1 
       19 52433 1 1 41 SER HG   H 85.253   3.705  -6.945 1.00 . A A . 41 SER HG   1 1 
       19 52434 1 1 41 SER N    N 81.346   1.737  -6.980 1.00 . A A . 41 SER N    1 1 
       19 52435 1 1 41 SER O    O 82.534   3.876  -4.536 1.00 . A A . 41 SER O    1 1 
       19 52436 1 1 41 SER OG   O 84.755   2.994  -6.537 1.00 . A A . 41 SER OG   1 1 
       19 52437 1 1 42 HIS C    C 79.841   3.823  -3.012 1.00 . A A . 42 HIS C    1 1 
       19 52438 1 1 42 HIS CA   C 80.860   2.704  -2.783 1.00 . A A . 42 HIS CA   1 1 
       19 52439 1 1 42 HIS CB   C 82.076   3.269  -2.046 1.00 . A A . 42 HIS CB   1 1 
       19 52440 1 1 42 HIS CD2  C 84.568   2.519  -2.412 1.00 . A A . 42 HIS CD2  1 1 
       19 52441 1 1 42 HIS CE1  C 84.283   0.379  -2.230 1.00 . A A . 42 HIS CE1  1 1 
       19 52442 1 1 42 HIS CG   C 83.231   2.314  -2.178 1.00 . A A . 42 HIS CG   1 1 
       19 52443 1 1 42 HIS H    H 80.977   1.234  -4.356 1.00 . A A . 42 HIS H    1 1 
       19 52444 1 1 42 HIS HA   H 80.408   1.930  -2.180 1.00 . A A . 42 HIS HA   1 1 
       19 52445 1 1 42 HIS HB2  H 82.346   4.223  -2.475 1.00 . A A . 42 HIS HB2  1 1 
       19 52446 1 1 42 HIS HB3  H 81.835   3.399  -1.002 1.00 . A A . 42 HIS HB3  1 1 
       19 52447 1 1 42 HIS HD1  H 82.231   0.468  -1.896 1.00 . A A . 42 HIS HD1  1 1 
       19 52448 1 1 42 HIS HD2  H 85.035   3.483  -2.550 1.00 . A A . 42 HIS HD2  1 1 
       19 52449 1 1 42 HIS HE1  H 84.466  -0.685  -2.193 1.00 . A A . 42 HIS HE1  1 1 
       19 52450 1 1 42 HIS N    N 81.295   2.121  -4.085 1.00 . A A . 42 HIS N    1 1 
       19 52451 1 1 42 HIS ND1  N 83.072   0.942  -2.065 1.00 . A A . 42 HIS ND1  1 1 
       19 52452 1 1 42 HIS NE2  N 85.231   1.295  -2.445 1.00 . A A . 42 HIS NE2  1 1 
       19 52453 1 1 42 HIS O    O 79.301   4.377  -2.075 1.00 . A A . 42 HIS O    1 1 
       19 52454 1 1 43 PHE C    C 77.250   4.861  -3.832 1.00 . A A . 43 PHE C    1 1 
       19 52455 1 1 43 PHE CA   C 78.571   5.243  -4.498 1.00 . A A . 43 PHE CA   1 1 
       19 52456 1 1 43 PHE CB   C 78.361   5.402  -6.005 1.00 . A A . 43 PHE CB   1 1 
       19 52457 1 1 43 PHE CD1  C 79.154   7.795  -6.036 1.00 . A A . 43 PHE CD1  1 1 
       19 52458 1 1 43 PHE CD2  C 76.964   7.280  -6.940 1.00 . A A . 43 PHE CD2  1 1 
       19 52459 1 1 43 PHE CE1  C 78.963   9.147  -6.343 1.00 . A A . 43 PHE CE1  1 1 
       19 52460 1 1 43 PHE CE2  C 76.773   8.633  -7.247 1.00 . A A . 43 PHE CE2  1 1 
       19 52461 1 1 43 PHE CG   C 78.155   6.861  -6.334 1.00 . A A . 43 PHE CG   1 1 
       19 52462 1 1 43 PHE CZ   C 77.772   9.566  -6.948 1.00 . A A . 43 PHE CZ   1 1 
       19 52463 1 1 43 PHE H    H 79.998   3.707  -4.991 1.00 . A A . 43 PHE H    1 1 
       19 52464 1 1 43 PHE HA   H 78.932   6.172  -4.081 1.00 . A A . 43 PHE HA   1 1 
       19 52465 1 1 43 PHE HB2  H 79.229   5.033  -6.530 1.00 . A A . 43 PHE HB2  1 1 
       19 52466 1 1 43 PHE HB3  H 77.490   4.839  -6.308 1.00 . A A . 43 PHE HB3  1 1 
       19 52467 1 1 43 PHE HD1  H 80.073   7.471  -5.569 1.00 . A A . 43 PHE HD1  1 1 
       19 52468 1 1 43 PHE HD2  H 76.192   6.560  -7.170 1.00 . A A . 43 PHE HD2  1 1 
       19 52469 1 1 43 PHE HE1  H 79.735   9.867  -6.113 1.00 . A A . 43 PHE HE1  1 1 
       19 52470 1 1 43 PHE HE2  H 75.854   8.956  -7.713 1.00 . A A . 43 PHE HE2  1 1 
       19 52471 1 1 43 PHE HZ   H 77.625  10.610  -7.185 1.00 . A A . 43 PHE HZ   1 1 
       19 52472 1 1 43 PHE N    N 79.564   4.163  -4.242 1.00 . A A . 43 PHE N    1 1 
       19 52473 1 1 43 PHE O    O 76.393   5.691  -3.602 1.00 . A A . 43 PHE O    1 1 
       19 52474 1 1 44 LEU C    C 76.053   1.793  -2.205 1.00 . A A . 44 LEU C    1 1 
       19 52475 1 1 44 LEU CA   C 75.823   3.154  -2.865 1.00 . A A . 44 LEU CA   1 1 
       19 52476 1 1 44 LEU CB   C 74.701   3.032  -3.906 1.00 . A A . 44 LEU CB   1 1 
       19 52477 1 1 44 LEU CD1  C 76.339   1.827  -5.366 1.00 . A A . 44 LEU CD1  1 1 
       19 52478 1 1 44 LEU CD2  C 74.180   2.645  -6.318 1.00 . A A . 44 LEU CD2  1 1 
       19 52479 1 1 44 LEU CG   C 75.295   2.945  -5.315 1.00 . A A . 44 LEU CG   1 1 
       19 52480 1 1 44 LEU H    H 77.793   2.955  -3.717 1.00 . A A . 44 LEU H    1 1 
       19 52481 1 1 44 LEU HA   H 75.535   3.872  -2.111 1.00 . A A . 44 LEU HA   1 1 
       19 52482 1 1 44 LEU HB2  H 74.123   2.142  -3.706 1.00 . A A . 44 LEU HB2  1 1 
       19 52483 1 1 44 LEU HB3  H 74.059   3.898  -3.843 1.00 . A A . 44 LEU HB3  1 1 
       19 52484 1 1 44 LEU HD11 H 76.233   1.195  -4.496 1.00 . A A . 44 LEU HD11 1 1 
       19 52485 1 1 44 LEU HD12 H 76.193   1.238  -6.259 1.00 . A A . 44 LEU HD12 1 1 
       19 52486 1 1 44 LEU HD13 H 77.329   2.259  -5.378 1.00 . A A . 44 LEU HD13 1 1 
       19 52487 1 1 44 LEU HD21 H 73.534   1.878  -5.919 1.00 . A A . 44 LEU HD21 1 1 
       19 52488 1 1 44 LEU HD22 H 73.606   3.542  -6.498 1.00 . A A . 44 LEU HD22 1 1 
       19 52489 1 1 44 LEU HD23 H 74.613   2.303  -7.246 1.00 . A A . 44 LEU HD23 1 1 
       19 52490 1 1 44 LEU HG   H 75.764   3.886  -5.565 1.00 . A A . 44 LEU HG   1 1 
       19 52491 1 1 44 LEU N    N 77.084   3.605  -3.520 1.00 . A A . 44 LEU N    1 1 
       19 52492 1 1 44 LEU O    O 75.234   0.901  -2.298 1.00 . A A . 44 LEU O    1 1 
       19 52493 1 1 45 GLU C    C 76.185  -0.171  -0.160 1.00 . A A . 45 GLU C    1 1 
       19 52494 1 1 45 GLU CA   C 77.445   0.321  -0.876 1.00 . A A . 45 GLU CA   1 1 
       19 52495 1 1 45 GLU CB   C 78.573   0.500   0.143 1.00 . A A . 45 GLU CB   1 1 
       19 52496 1 1 45 GLU CD   C 79.895  -1.518   0.792 1.00 . A A . 45 GLU CD   1 1 
       19 52497 1 1 45 GLU CG   C 79.752  -0.397  -0.238 1.00 . A A . 45 GLU CG   1 1 
       19 52498 1 1 45 GLU H    H 77.812   2.357  -1.477 1.00 . A A . 45 GLU H    1 1 
       19 52499 1 1 45 GLU HA   H 77.743  -0.404  -1.618 1.00 . A A . 45 GLU HA   1 1 
       19 52500 1 1 45 GLU HB2  H 78.892   1.533   0.149 1.00 . A A . 45 GLU HB2  1 1 
       19 52501 1 1 45 GLU HB3  H 78.218   0.227   1.125 1.00 . A A . 45 GLU HB3  1 1 
       19 52502 1 1 45 GLU HG2  H 79.578  -0.824  -1.215 1.00 . A A . 45 GLU HG2  1 1 
       19 52503 1 1 45 GLU HG3  H 80.659   0.189  -0.258 1.00 . A A . 45 GLU HG3  1 1 
       19 52504 1 1 45 GLU N    N 77.163   1.625  -1.540 1.00 . A A . 45 GLU N    1 1 
       19 52505 1 1 45 GLU O    O 75.495  -1.051  -0.634 1.00 . A A . 45 GLU O    1 1 
       19 52506 1 1 45 GLU OE1  O 79.710  -1.244   1.967 1.00 . A A . 45 GLU OE1  1 1 
       19 52507 1 1 45 GLU OE2  O 80.187  -2.632   0.390 1.00 . A A . 45 GLU OE2  1 1 
       19 52508 1 1 46 GLU C    C 73.455   0.756   1.231 1.00 . A A . 46 GLU C    1 1 
       19 52509 1 1 46 GLU CA   C 74.663  -0.046   1.720 1.00 . A A . 46 GLU CA   1 1 
       19 52510 1 1 46 GLU CB   C 74.865   0.196   3.217 1.00 . A A . 46 GLU CB   1 1 
       19 52511 1 1 46 GLU CD   C 76.628  -0.561   4.818 1.00 . A A . 46 GLU CD   1 1 
       19 52512 1 1 46 GLU CG   C 75.542  -1.024   3.845 1.00 . A A . 46 GLU CG   1 1 
       19 52513 1 1 46 GLU H    H 76.449   1.100   1.343 1.00 . A A . 46 GLU H    1 1 
       19 52514 1 1 46 GLU HA   H 74.493  -1.098   1.544 1.00 . A A . 46 GLU HA   1 1 
       19 52515 1 1 46 GLU HB2  H 75.487   1.068   3.360 1.00 . A A . 46 GLU HB2  1 1 
       19 52516 1 1 46 GLU HB3  H 73.907   0.356   3.688 1.00 . A A . 46 GLU HB3  1 1 
       19 52517 1 1 46 GLU HG2  H 74.806  -1.609   4.378 1.00 . A A . 46 GLU HG2  1 1 
       19 52518 1 1 46 GLU HG3  H 75.989  -1.627   3.069 1.00 . A A . 46 GLU HG3  1 1 
       19 52519 1 1 46 GLU N    N 75.879   0.391   0.977 1.00 . A A . 46 GLU N    1 1 
       19 52520 1 1 46 GLU O    O 72.428   0.805   1.878 1.00 . A A . 46 GLU O    1 1 
       19 52521 1 1 46 GLU OE1  O 77.399   0.308   4.444 1.00 . A A . 46 GLU OE1  1 1 
       19 52522 1 1 46 GLU OE2  O 76.671  -1.084   5.919 1.00 . A A . 46 GLU OE2  1 1 
       19 52523 1 1 47 ILE C    C 72.078   3.290   0.559 1.00 . A A . 47 ILE C    1 1 
       19 52524 1 1 47 ILE CA   C 72.430   2.183  -0.437 1.00 . A A . 47 ILE CA   1 1 
       19 52525 1 1 47 ILE CB   C 71.214   1.276  -0.636 1.00 . A A . 47 ILE CB   1 1 
       19 52526 1 1 47 ILE CD1  C 70.528  -1.098  -1.006 1.00 . A A . 47 ILE CD1  1 1 
       19 52527 1 1 47 ILE CG1  C 71.673  -0.093  -1.143 1.00 . A A . 47 ILE CG1  1 1 
       19 52528 1 1 47 ILE CG2  C 70.272   1.906  -1.663 1.00 . A A . 47 ILE CG2  1 1 
       19 52529 1 1 47 ILE H    H 74.408   1.332  -0.412 1.00 . A A . 47 ILE H    1 1 
       19 52530 1 1 47 ILE HA   H 72.708   2.625  -1.382 1.00 . A A . 47 ILE HA   1 1 
       19 52531 1 1 47 ILE HB   H 70.694   1.159   0.304 1.00 . A A . 47 ILE HB   1 1 
       19 52532 1 1 47 ILE HD11 H 69.723  -0.652  -0.442 1.00 . A A . 47 ILE HD11 1 1 
       19 52533 1 1 47 ILE HD12 H 70.172  -1.373  -1.988 1.00 . A A . 47 ILE HD12 1 1 
       19 52534 1 1 47 ILE HD13 H 70.883  -1.979  -0.492 1.00 . A A . 47 ILE HD13 1 1 
       19 52535 1 1 47 ILE HG12 H 71.960  -0.012  -2.181 1.00 . A A . 47 ILE HG12 1 1 
       19 52536 1 1 47 ILE HG13 H 72.517  -0.429  -0.560 1.00 . A A . 47 ILE HG13 1 1 
       19 52537 1 1 47 ILE HG21 H 70.852   2.369  -2.447 1.00 . A A . 47 ILE HG21 1 1 
       19 52538 1 1 47 ILE HG22 H 69.639   1.140  -2.088 1.00 . A A . 47 ILE HG22 1 1 
       19 52539 1 1 47 ILE HG23 H 69.659   2.652  -1.180 1.00 . A A . 47 ILE HG23 1 1 
       19 52540 1 1 47 ILE N    N 73.570   1.384   0.094 1.00 . A A . 47 ILE N    1 1 
       19 52541 1 1 47 ILE O    O 71.742   3.030   1.697 1.00 . A A . 47 ILE O    1 1 
       19 52542 1 1 48 LYS C    C 70.532   5.298   1.827 1.00 . A A . 48 LYS C    1 1 
       19 52543 1 1 48 LYS CA   C 71.812   5.642   1.064 1.00 . A A . 48 LYS CA   1 1 
       19 52544 1 1 48 LYS CB   C 71.596   6.924   0.256 1.00 . A A . 48 LYS CB   1 1 
       19 52545 1 1 48 LYS CD   C 69.912   7.695  -1.422 1.00 . A A . 48 LYS CD   1 1 
       19 52546 1 1 48 LYS CE   C 70.369   8.392  -2.705 1.00 . A A . 48 LYS CE   1 1 
       19 52547 1 1 48 LYS CG   C 70.902   6.585  -1.064 1.00 . A A . 48 LYS CG   1 1 
       19 52548 1 1 48 LYS H    H 72.418   4.714  -0.783 1.00 . A A . 48 LYS H    1 1 
       19 52549 1 1 48 LYS HA   H 72.622   5.788   1.764 1.00 . A A . 48 LYS HA   1 1 
       19 52550 1 1 48 LYS HB2  H 70.980   7.607   0.823 1.00 . A A . 48 LYS HB2  1 1 
       19 52551 1 1 48 LYS HB3  H 72.550   7.385   0.051 1.00 . A A . 48 LYS HB3  1 1 
       19 52552 1 1 48 LYS HD2  H 68.931   7.268  -1.572 1.00 . A A . 48 LYS HD2  1 1 
       19 52553 1 1 48 LYS HD3  H 69.873   8.415  -0.618 1.00 . A A . 48 LYS HD3  1 1 
       19 52554 1 1 48 LYS HE2  H 71.313   7.976  -3.025 1.00 . A A . 48 LYS HE2  1 1 
       19 52555 1 1 48 LYS HE3  H 69.629   8.244  -3.478 1.00 . A A . 48 LYS HE3  1 1 
       19 52556 1 1 48 LYS HG2  H 71.642   6.494  -1.847 1.00 . A A . 48 LYS HG2  1 1 
       19 52557 1 1 48 LYS HG3  H 70.370   5.651  -0.962 1.00 . A A . 48 LYS HG3  1 1 
       19 52558 1 1 48 LYS HZ1  H 70.412  10.038  -1.430 1.00 . A A . 48 LYS HZ1  1 1 
       19 52559 1 1 48 LYS HZ2  H 71.481  10.152  -2.745 1.00 . A A . 48 LYS HZ2  1 1 
       19 52560 1 1 48 LYS HZ3  H 69.817  10.381  -2.984 1.00 . A A . 48 LYS HZ3  1 1 
       19 52561 1 1 48 LYS N    N 72.148   4.524   0.139 1.00 . A A . 48 LYS N    1 1 
       19 52562 1 1 48 LYS NZ   N 70.532   9.851  -2.446 1.00 . A A . 48 LYS NZ   1 1 
       19 52563 1 1 48 LYS O    O 70.305   5.767   2.924 1.00 . A A . 48 LYS O    1 1 
       19 52564 1 1 49 GLU C    C 67.560   3.280   0.983 1.00 . A A . 49 GLU C    1 1 
       19 52565 1 1 49 GLU CA   C 68.428   4.100   1.940 1.00 . A A . 49 GLU CA   1 1 
       19 52566 1 1 49 GLU CB   C 67.675   5.365   2.356 1.00 . A A . 49 GLU CB   1 1 
       19 52567 1 1 49 GLU CD   C 65.932   5.772   4.100 1.00 . A A . 49 GLU CD   1 1 
       19 52568 1 1 49 GLU CG   C 67.369   5.309   3.854 1.00 . A A . 49 GLU CG   1 1 
       19 52569 1 1 49 GLU H    H 69.898   4.112   0.367 1.00 . A A . 49 GLU H    1 1 
       19 52570 1 1 49 GLU HA   H 68.655   3.510   2.816 1.00 . A A . 49 GLU HA   1 1 
       19 52571 1 1 49 GLU HB2  H 68.283   6.232   2.144 1.00 . A A . 49 GLU HB2  1 1 
       19 52572 1 1 49 GLU HB3  H 66.749   5.431   1.804 1.00 . A A . 49 GLU HB3  1 1 
       19 52573 1 1 49 GLU HG2  H 67.488   4.295   4.207 1.00 . A A . 49 GLU HG2  1 1 
       19 52574 1 1 49 GLU HG3  H 68.050   5.957   4.385 1.00 . A A . 49 GLU HG3  1 1 
       19 52575 1 1 49 GLU N    N 69.694   4.479   1.253 1.00 . A A . 49 GLU N    1 1 
       19 52576 1 1 49 GLU O    O 66.388   3.548   0.810 1.00 . A A . 49 GLU O    1 1 
       19 52577 1 1 49 GLU OE1  O 65.432   6.540   3.295 1.00 . A A . 49 GLU OE1  1 1 
       19 52578 1 1 49 GLU OE2  O 65.357   5.351   5.090 1.00 . A A . 49 GLU OE2  1 1 
       19 52579 1 1 50 GLN C    C 66.482   2.366  -1.471 1.00 . A A . 50 GLN C    1 1 
       19 52580 1 1 50 GLN CA   C 67.335   1.452  -0.591 1.00 . A A . 50 GLN CA   1 1 
       19 52581 1 1 50 GLN CB   C 66.426   0.505   0.196 1.00 . A A . 50 GLN CB   1 1 
       19 52582 1 1 50 GLN CD   C 66.950   0.148   2.613 1.00 . A A . 50 GLN CD   1 1 
       19 52583 1 1 50 GLN CG   C 67.266  -0.304   1.186 1.00 . A A . 50 GLN CG   1 1 
       19 52584 1 1 50 GLN H    H 69.075   2.086   0.509 1.00 . A A . 50 GLN H    1 1 
       19 52585 1 1 50 GLN HA   H 68.004   0.875  -1.212 1.00 . A A . 50 GLN HA   1 1 
       19 52586 1 1 50 GLN HB2  H 65.687   1.082   0.735 1.00 . A A . 50 GLN HB2  1 1 
       19 52587 1 1 50 GLN HB3  H 65.929  -0.168  -0.486 1.00 . A A . 50 GLN HB3  1 1 
       19 52588 1 1 50 GLN HE21 H 68.614  -0.620   3.376 1.00 . A A . 50 GLN HE21 1 1 
       19 52589 1 1 50 GLN HE22 H 67.597   0.158   4.490 1.00 . A A . 50 GLN HE22 1 1 
       19 52590 1 1 50 GLN HG2  H 67.034  -1.354   1.080 1.00 . A A . 50 GLN HG2  1 1 
       19 52591 1 1 50 GLN HG3  H 68.314  -0.144   0.984 1.00 . A A . 50 GLN HG3  1 1 
       19 52592 1 1 50 GLN N    N 68.128   2.284   0.357 1.00 . A A . 50 GLN N    1 1 
       19 52593 1 1 50 GLN NE2  N 67.790  -0.128   3.573 1.00 . A A . 50 GLN NE2  1 1 
       19 52594 1 1 50 GLN O    O 65.297   2.156  -1.639 1.00 . A A . 50 GLN O    1 1 
       19 52595 1 1 50 GLN OE1  O 65.928   0.758   2.857 1.00 . A A . 50 GLN OE1  1 1 
       19 52596 1 1 51 GLU C    C 66.336   3.837  -4.346 1.00 . A A . 51 GLU C    1 1 
       19 52597 1 1 51 GLU CA   C 66.299   4.318  -2.893 1.00 . A A . 51 GLU CA   1 1 
       19 52598 1 1 51 GLU CB   C 66.908   5.719  -2.805 1.00 . A A . 51 GLU CB   1 1 
       19 52599 1 1 51 GLU CD   C 66.215   8.118  -2.884 1.00 . A A . 51 GLU CD   1 1 
       19 52600 1 1 51 GLU CG   C 65.828   6.722  -2.396 1.00 . A A . 51 GLU CG   1 1 
       19 52601 1 1 51 GLU H    H 68.031   3.539  -1.878 1.00 . A A . 51 GLU H    1 1 
       19 52602 1 1 51 GLU HA   H 65.274   4.352  -2.554 1.00 . A A . 51 GLU HA   1 1 
       19 52603 1 1 51 GLU HB2  H 67.700   5.721  -2.069 1.00 . A A . 51 GLU HB2  1 1 
       19 52604 1 1 51 GLU HB3  H 67.310   5.998  -3.767 1.00 . A A . 51 GLU HB3  1 1 
       19 52605 1 1 51 GLU HG2  H 64.884   6.434  -2.838 1.00 . A A . 51 GLU HG2  1 1 
       19 52606 1 1 51 GLU HG3  H 65.734   6.731  -1.321 1.00 . A A . 51 GLU HG3  1 1 
       19 52607 1 1 51 GLU N    N 67.075   3.385  -2.030 1.00 . A A . 51 GLU N    1 1 
       19 52608 1 1 51 GLU O    O 65.313   3.677  -4.980 1.00 . A A . 51 GLU O    1 1 
       19 52609 1 1 51 GLU OE1  O 66.741   8.217  -3.981 1.00 . A A . 51 GLU OE1  1 1 
       19 52610 1 1 51 GLU OE2  O 65.980   9.066  -2.153 1.00 . A A . 51 GLU OE2  1 1 
       19 52611 1 1 52 VAL C    C 67.714   1.627  -6.345 1.00 . A A . 52 VAL C    1 1 
       19 52612 1 1 52 VAL CA   C 67.591   3.152  -6.297 1.00 . A A . 52 VAL CA   1 1 
       19 52613 1 1 52 VAL CB   C 68.808   3.783  -6.974 1.00 . A A . 52 VAL CB   1 1 
       19 52614 1 1 52 VAL CG1  C 68.655   3.687  -8.497 1.00 . A A . 52 VAL CG1  1 1 
       19 52615 1 1 52 VAL CG2  C 68.910   5.254  -6.565 1.00 . A A . 52 VAL CG2  1 1 
       19 52616 1 1 52 VAL H    H 68.322   3.753  -4.360 1.00 . A A . 52 VAL H    1 1 
       19 52617 1 1 52 VAL HA   H 66.697   3.452  -6.823 1.00 . A A . 52 VAL HA   1 1 
       19 52618 1 1 52 VAL HB   H 69.699   3.259  -6.665 1.00 . A A . 52 VAL HB   1 1 
       19 52619 1 1 52 VAL HG11 H 67.612   3.559  -8.748 1.00 . A A . 52 VAL HG11 1 1 
       19 52620 1 1 52 VAL HG12 H 69.025   4.592  -8.955 1.00 . A A . 52 VAL HG12 1 1 
       19 52621 1 1 52 VAL HG13 H 69.217   2.842  -8.866 1.00 . A A . 52 VAL HG13 1 1 
       19 52622 1 1 52 VAL HG21 H 67.919   5.654  -6.407 1.00 . A A . 52 VAL HG21 1 1 
       19 52623 1 1 52 VAL HG22 H 69.481   5.335  -5.651 1.00 . A A . 52 VAL HG22 1 1 
       19 52624 1 1 52 VAL HG23 H 69.403   5.812  -7.347 1.00 . A A . 52 VAL HG23 1 1 
       19 52625 1 1 52 VAL N    N 67.505   3.613  -4.883 1.00 . A A . 52 VAL N    1 1 
       19 52626 1 1 52 VAL O    O 67.432   1.013  -7.349 1.00 . A A . 52 VAL O    1 1 
       19 52627 1 1 53 VAL C    C 66.856  -1.086  -5.048 1.00 . A A . 53 VAL C    1 1 
       19 52628 1 1 53 VAL CA   C 68.240  -0.484  -5.293 1.00 . A A . 53 VAL CA   1 1 
       19 52629 1 1 53 VAL CB   C 69.210  -0.955  -4.204 1.00 . A A . 53 VAL CB   1 1 
       19 52630 1 1 53 VAL CG1  C 69.051  -2.463  -3.990 1.00 . A A . 53 VAL CG1  1 1 
       19 52631 1 1 53 VAL CG2  C 70.645  -0.660  -4.643 1.00 . A A . 53 VAL CG2  1 1 
       19 52632 1 1 53 VAL H    H 68.347   1.506  -4.462 1.00 . A A . 53 VAL H    1 1 
       19 52633 1 1 53 VAL HA   H 68.602  -0.802  -6.260 1.00 . A A . 53 VAL HA   1 1 
       19 52634 1 1 53 VAL HB   H 68.998  -0.434  -3.281 1.00 . A A . 53 VAL HB   1 1 
       19 52635 1 1 53 VAL HG11 H 68.359  -2.860  -4.718 1.00 . A A . 53 VAL HG11 1 1 
       19 52636 1 1 53 VAL HG12 H 70.010  -2.947  -4.106 1.00 . A A . 53 VAL HG12 1 1 
       19 52637 1 1 53 VAL HG13 H 68.673  -2.649  -2.995 1.00 . A A . 53 VAL HG13 1 1 
       19 52638 1 1 53 VAL HG21 H 70.694   0.326  -5.080 1.00 . A A . 53 VAL HG21 1 1 
       19 52639 1 1 53 VAL HG22 H 71.300  -0.707  -3.786 1.00 . A A . 53 VAL HG22 1 1 
       19 52640 1 1 53 VAL HG23 H 70.956  -1.393  -5.373 1.00 . A A . 53 VAL HG23 1 1 
       19 52641 1 1 53 VAL N    N 68.125   1.003  -5.273 1.00 . A A . 53 VAL N    1 1 
       19 52642 1 1 53 VAL O    O 66.535  -2.152  -5.533 1.00 . A A . 53 VAL O    1 1 
       19 52643 1 1 54 ASP C    C 63.717  -0.408  -5.128 1.00 . A A . 54 ASP C    1 1 
       19 52644 1 1 54 ASP CA   C 64.661  -0.919  -4.039 1.00 . A A . 54 ASP CA   1 1 
       19 52645 1 1 54 ASP CB   C 64.183  -0.425  -2.672 1.00 . A A . 54 ASP CB   1 1 
       19 52646 1 1 54 ASP CG   C 63.575  -1.591  -1.891 1.00 . A A . 54 ASP CG   1 1 
       19 52647 1 1 54 ASP H    H 66.307   0.463  -3.934 1.00 . A A . 54 ASP H    1 1 
       19 52648 1 1 54 ASP HA   H 64.675  -1.999  -4.050 1.00 . A A . 54 ASP HA   1 1 
       19 52649 1 1 54 ASP HB2  H 65.021  -0.020  -2.123 1.00 . A A . 54 ASP HB2  1 1 
       19 52650 1 1 54 ASP HB3  H 63.436   0.343  -2.808 1.00 . A A . 54 ASP HB3  1 1 
       19 52651 1 1 54 ASP N    N 66.030  -0.400  -4.307 1.00 . A A . 54 ASP N    1 1 
       19 52652 1 1 54 ASP O    O 62.696  -1.003  -5.410 1.00 . A A . 54 ASP O    1 1 
       19 52653 1 1 54 ASP OD1  O 63.886  -2.724  -2.219 1.00 . A A . 54 ASP OD1  1 1 
       19 52654 1 1 54 ASP OD2  O 62.808  -1.331  -0.979 1.00 . A A . 54 ASP OD2  1 1 
       19 52655 1 1 55 LYS C    C 63.491   0.518  -8.135 1.00 . A A . 55 LYS C    1 1 
       19 52656 1 1 55 LYS CA   C 63.188   1.242  -6.824 1.00 . A A . 55 LYS CA   1 1 
       19 52657 1 1 55 LYS CB   C 63.462   2.738  -6.990 1.00 . A A . 55 LYS CB   1 1 
       19 52658 1 1 55 LYS CD   C 62.875   4.149  -8.966 1.00 . A A . 55 LYS CD   1 1 
       19 52659 1 1 55 LYS CE   C 61.963   3.942 -10.177 1.00 . A A . 55 LYS CE   1 1 
       19 52660 1 1 55 LYS CG   C 62.314   3.384  -7.766 1.00 . A A . 55 LYS CG   1 1 
       19 52661 1 1 55 LYS H    H 64.888   1.150  -5.506 1.00 . A A . 55 LYS H    1 1 
       19 52662 1 1 55 LYS HA   H 62.151   1.091  -6.564 1.00 . A A . 55 LYS HA   1 1 
       19 52663 1 1 55 LYS HB2  H 63.544   3.198  -6.015 1.00 . A A . 55 LYS HB2  1 1 
       19 52664 1 1 55 LYS HB3  H 64.385   2.877  -7.532 1.00 . A A . 55 LYS HB3  1 1 
       19 52665 1 1 55 LYS HD2  H 62.927   5.202  -8.729 1.00 . A A . 55 LYS HD2  1 1 
       19 52666 1 1 55 LYS HD3  H 63.864   3.782  -9.197 1.00 . A A . 55 LYS HD3  1 1 
       19 52667 1 1 55 LYS HE2  H 62.541   3.552 -11.001 1.00 . A A . 55 LYS HE2  1 1 
       19 52668 1 1 55 LYS HE3  H 61.181   3.242  -9.922 1.00 . A A . 55 LYS HE3  1 1 
       19 52669 1 1 55 LYS HG2  H 61.637   2.617  -8.112 1.00 . A A . 55 LYS HG2  1 1 
       19 52670 1 1 55 LYS HG3  H 61.783   4.069  -7.122 1.00 . A A . 55 LYS HG3  1 1 
       19 52671 1 1 55 LYS HZ1  H 61.243   5.844  -9.727 1.00 . A A . 55 LYS HZ1  1 1 
       19 52672 1 1 55 LYS HZ2  H 61.975   5.723 -11.255 1.00 . A A . 55 LYS HZ2  1 1 
       19 52673 1 1 55 LYS HZ3  H 60.424   5.078 -11.000 1.00 . A A . 55 LYS HZ3  1 1 
       19 52674 1 1 55 LYS N    N 64.057   0.690  -5.747 1.00 . A A . 55 LYS N    1 1 
       19 52675 1 1 55 LYS NZ   N 61.355   5.245 -10.569 1.00 . A A . 55 LYS NZ   1 1 
       19 52676 1 1 55 LYS O    O 62.598   0.070  -8.826 1.00 . A A . 55 LYS O    1 1 
       19 52677 1 1 56 VAL C    C 64.521  -1.725  -9.704 1.00 . A A . 56 VAL C    1 1 
       19 52678 1 1 56 VAL CA   C 65.091  -0.308  -9.742 1.00 . A A . 56 VAL CA   1 1 
       19 52679 1 1 56 VAL CB   C 66.609  -0.376  -9.874 1.00 . A A . 56 VAL CB   1 1 
       19 52680 1 1 56 VAL CG1  C 67.187   1.040  -9.898 1.00 . A A . 56 VAL CG1  1 1 
       19 52681 1 1 56 VAL CG2  C 67.190  -1.150  -8.689 1.00 . A A . 56 VAL CG2  1 1 
       19 52682 1 1 56 VAL H    H 65.456   0.754  -7.918 1.00 . A A . 56 VAL H    1 1 
       19 52683 1 1 56 VAL HA   H 64.677   0.228 -10.583 1.00 . A A . 56 VAL HA   1 1 
       19 52684 1 1 56 VAL HB   H 66.859  -0.878 -10.788 1.00 . A A . 56 VAL HB   1 1 
       19 52685 1 1 56 VAL HG11 H 66.548   1.699  -9.328 1.00 . A A . 56 VAL HG11 1 1 
       19 52686 1 1 56 VAL HG12 H 68.175   1.032  -9.462 1.00 . A A . 56 VAL HG12 1 1 
       19 52687 1 1 56 VAL HG13 H 67.245   1.388 -10.918 1.00 . A A . 56 VAL HG13 1 1 
       19 52688 1 1 56 VAL HG21 H 66.651  -0.891  -7.790 1.00 . A A . 56 VAL HG21 1 1 
       19 52689 1 1 56 VAL HG22 H 67.097  -2.211  -8.872 1.00 . A A . 56 VAL HG22 1 1 
       19 52690 1 1 56 VAL HG23 H 68.233  -0.896  -8.570 1.00 . A A . 56 VAL HG23 1 1 
       19 52691 1 1 56 VAL N    N 64.744   0.392  -8.484 1.00 . A A . 56 VAL N    1 1 
       19 52692 1 1 56 VAL O    O 63.952  -2.195 -10.665 1.00 . A A . 56 VAL O    1 1 
       19 52693 1 1 57 MET C    C 62.811  -3.904  -9.229 1.00 . A A . 57 MET C    1 1 
       19 52694 1 1 57 MET CA   C 64.148  -3.803  -8.493 1.00 . A A . 57 MET CA   1 1 
       19 52695 1 1 57 MET CB   C 63.950  -4.163  -7.020 1.00 . A A . 57 MET CB   1 1 
       19 52696 1 1 57 MET CE   C 65.281  -7.091  -8.653 1.00 . A A . 57 MET CE   1 1 
       19 52697 1 1 57 MET CG   C 64.893  -5.307  -6.642 1.00 . A A . 57 MET CG   1 1 
       19 52698 1 1 57 MET H    H 65.146  -2.005  -7.841 1.00 . A A . 57 MET H    1 1 
       19 52699 1 1 57 MET HA   H 64.854  -4.486  -8.941 1.00 . A A . 57 MET HA   1 1 
       19 52700 1 1 57 MET HB2  H 64.166  -3.301  -6.406 1.00 . A A . 57 MET HB2  1 1 
       19 52701 1 1 57 MET HB3  H 62.929  -4.474  -6.859 1.00 . A A . 57 MET HB3  1 1 
       19 52702 1 1 57 MET HE1  H 66.036  -6.321  -8.654 1.00 . A A . 57 MET HE1  1 1 
       19 52703 1 1 57 MET HE2  H 65.757  -8.060  -8.602 1.00 . A A . 57 MET HE2  1 1 
       19 52704 1 1 57 MET HE3  H 64.695  -7.018  -9.559 1.00 . A A . 57 MET HE3  1 1 
       19 52705 1 1 57 MET HG2  H 65.856  -5.148  -7.106 1.00 . A A . 57 MET HG2  1 1 
       19 52706 1 1 57 MET HG3  H 65.011  -5.338  -5.569 1.00 . A A . 57 MET HG3  1 1 
       19 52707 1 1 57 MET N    N 64.676  -2.409  -8.600 1.00 . A A . 57 MET N    1 1 
       19 52708 1 1 57 MET O    O 62.467  -4.932  -9.777 1.00 . A A . 57 MET O    1 1 
       19 52709 1 1 57 MET SD   S 64.199  -6.877  -7.218 1.00 . A A . 57 MET SD   1 1 
       19 52710 1 1 58 GLU C    C 61.019  -2.555 -11.460 1.00 . A A . 58 GLU C    1 1 
       19 52711 1 1 58 GLU CA   C 60.763  -2.859  -9.983 1.00 . A A . 58 GLU CA   1 1 
       19 52712 1 1 58 GLU CB   C 59.830  -1.799  -9.394 1.00 . A A . 58 GLU CB   1 1 
       19 52713 1 1 58 GLU CD   C 57.760  -1.109 -10.612 1.00 . A A . 58 GLU CD   1 1 
       19 52714 1 1 58 GLU CG   C 58.378  -2.170  -9.699 1.00 . A A . 58 GLU CG   1 1 
       19 52715 1 1 58 GLU H    H 62.369  -2.012  -8.828 1.00 . A A . 58 GLU H    1 1 
       19 52716 1 1 58 GLU HA   H 60.313  -3.836  -9.886 1.00 . A A . 58 GLU HA   1 1 
       19 52717 1 1 58 GLU HB2  H 59.973  -1.749  -8.324 1.00 . A A . 58 GLU HB2  1 1 
       19 52718 1 1 58 GLU HB3  H 60.054  -0.838  -9.832 1.00 . A A . 58 GLU HB3  1 1 
       19 52719 1 1 58 GLU HG2  H 58.348  -3.131 -10.192 1.00 . A A . 58 GLU HG2  1 1 
       19 52720 1 1 58 GLU HG3  H 57.817  -2.220  -8.778 1.00 . A A . 58 GLU HG3  1 1 
       19 52721 1 1 58 GLU N    N 62.065  -2.835  -9.263 1.00 . A A . 58 GLU N    1 1 
       19 52722 1 1 58 GLU O    O 60.501  -3.213 -12.341 1.00 . A A . 58 GLU O    1 1 
       19 52723 1 1 58 GLU OE1  O 58.419  -0.716 -11.561 1.00 . A A . 58 GLU OE1  1 1 
       19 52724 1 1 58 GLU OE2  O 56.639  -0.707 -10.346 1.00 . A A . 58 GLU OE2  1 1 
       19 52725 1 1 59 THR C    C 62.863  -2.389 -13.817 1.00 . A A . 59 THR C    1 1 
       19 52726 1 1 59 THR CA   C 62.131  -1.219 -13.153 1.00 . A A . 59 THR CA   1 1 
       19 52727 1 1 59 THR CB   C 63.018   0.028 -13.193 1.00 . A A . 59 THR CB   1 1 
       19 52728 1 1 59 THR CG2  C 63.585   0.210 -14.602 1.00 . A A . 59 THR CG2  1 1 
       19 52729 1 1 59 THR H    H 62.237  -1.052 -11.006 1.00 . A A . 59 THR H    1 1 
       19 52730 1 1 59 THR HA   H 61.209  -1.023 -13.682 1.00 . A A . 59 THR HA   1 1 
       19 52731 1 1 59 THR HB   H 63.832  -0.086 -12.495 1.00 . A A . 59 THR HB   1 1 
       19 52732 1 1 59 THR HG1  H 61.762   0.961 -12.038 1.00 . A A . 59 THR HG1  1 1 
       19 52733 1 1 59 THR HG21 H 62.962  -0.316 -15.311 1.00 . A A . 59 THR HG21 1 1 
       19 52734 1 1 59 THR HG22 H 63.604   1.261 -14.850 1.00 . A A . 59 THR HG22 1 1 
       19 52735 1 1 59 THR HG23 H 64.588  -0.188 -14.640 1.00 . A A . 59 THR HG23 1 1 
       19 52736 1 1 59 THR N    N 61.827  -1.565 -11.735 1.00 . A A . 59 THR N    1 1 
       19 52737 1 1 59 THR O    O 62.353  -3.012 -14.727 1.00 . A A . 59 THR O    1 1 
       19 52738 1 1 59 THR OG1  O 62.246   1.168 -12.841 1.00 . A A . 59 THR OG1  1 1 
       19 52739 1 1 60 LEU C    C 63.882  -4.988 -14.254 1.00 . A A . 60 LEU C    1 1 
       19 52740 1 1 60 LEU CA   C 64.826  -3.819 -13.965 1.00 . A A . 60 LEU CA   1 1 
       19 52741 1 1 60 LEU CB   C 65.911  -4.275 -12.983 1.00 . A A . 60 LEU CB   1 1 
       19 52742 1 1 60 LEU CD1  C 67.216  -3.157 -11.164 1.00 . A A . 60 LEU CD1  1 1 
       19 52743 1 1 60 LEU CD2  C 68.096  -3.177 -13.498 1.00 . A A . 60 LEU CD2  1 1 
       19 52744 1 1 60 LEU CG   C 66.829  -3.098 -12.644 1.00 . A A . 60 LEU CG   1 1 
       19 52745 1 1 60 LEU H    H 64.446  -2.172 -12.635 1.00 . A A . 60 LEU H    1 1 
       19 52746 1 1 60 LEU HA   H 65.288  -3.493 -14.885 1.00 . A A . 60 LEU HA   1 1 
       19 52747 1 1 60 LEU HB2  H 65.445  -4.641 -12.079 1.00 . A A . 60 LEU HB2  1 1 
       19 52748 1 1 60 LEU HB3  H 66.493  -5.065 -13.432 1.00 . A A . 60 LEU HB3  1 1 
       19 52749 1 1 60 LEU HD11 H 67.440  -4.178 -10.891 1.00 . A A . 60 LEU HD11 1 1 
       19 52750 1 1 60 LEU HD12 H 68.088  -2.541 -10.995 1.00 . A A . 60 LEU HD12 1 1 
       19 52751 1 1 60 LEU HD13 H 66.399  -2.795 -10.562 1.00 . A A . 60 LEU HD13 1 1 
       19 52752 1 1 60 LEU HD21 H 67.827  -3.183 -14.543 1.00 . A A . 60 LEU HD21 1 1 
       19 52753 1 1 60 LEU HD22 H 68.720  -2.322 -13.292 1.00 . A A . 60 LEU HD22 1 1 
       19 52754 1 1 60 LEU HD23 H 68.635  -4.082 -13.259 1.00 . A A . 60 LEU HD23 1 1 
       19 52755 1 1 60 LEU HG   H 66.314  -2.170 -12.845 1.00 . A A . 60 LEU HG   1 1 
       19 52756 1 1 60 LEU N    N 64.056  -2.690 -13.367 1.00 . A A . 60 LEU N    1 1 
       19 52757 1 1 60 LEU O    O 63.640  -5.336 -15.392 1.00 . A A . 60 LEU O    1 1 
       19 52758 1 1 61 ASP C    C 61.414  -6.380 -14.551 1.00 . A A . 61 ASP C    1 1 
       19 52759 1 1 61 ASP CA   C 62.414  -6.739 -13.450 1.00 . A A . 61 ASP CA   1 1 
       19 52760 1 1 61 ASP CB   C 61.659  -7.037 -12.153 1.00 . A A . 61 ASP CB   1 1 
       19 52761 1 1 61 ASP CG   C 61.805  -8.520 -11.806 1.00 . A A . 61 ASP CG   1 1 
       19 52762 1 1 61 ASP H    H 63.549  -5.298 -12.321 1.00 . A A . 61 ASP H    1 1 
       19 52763 1 1 61 ASP HA   H 62.979  -7.611 -13.747 1.00 . A A . 61 ASP HA   1 1 
       19 52764 1 1 61 ASP HB2  H 62.067  -6.437 -11.353 1.00 . A A . 61 ASP HB2  1 1 
       19 52765 1 1 61 ASP HB3  H 60.613  -6.802 -12.283 1.00 . A A . 61 ASP HB3  1 1 
       19 52766 1 1 61 ASP N    N 63.344  -5.595 -13.232 1.00 . A A . 61 ASP N    1 1 
       19 52767 1 1 61 ASP O    O 60.392  -5.772 -14.301 1.00 . A A . 61 ASP O    1 1 
       19 52768 1 1 61 ASP OD1  O 62.007  -9.304 -12.718 1.00 . A A . 61 ASP OD1  1 1 
       19 52769 1 1 61 ASP OD2  O 61.714  -8.845 -10.634 1.00 . A A . 61 ASP OD2  1 1 
       19 52770 1 1 62 ASN C    C 60.094  -7.712 -17.377 1.00 . A A . 62 ASN C    1 1 
       19 52771 1 1 62 ASN CA   C 60.766  -6.428 -16.885 1.00 . A A . 62 ASN CA   1 1 
       19 52772 1 1 62 ASN CB   C 61.547  -5.788 -18.035 1.00 . A A . 62 ASN CB   1 1 
       19 52773 1 1 62 ASN CG   C 61.354  -4.271 -18.002 1.00 . A A . 62 ASN CG   1 1 
       19 52774 1 1 62 ASN H    H 62.530  -7.239 -15.951 1.00 . A A . 62 ASN H    1 1 
       19 52775 1 1 62 ASN HA   H 60.012  -5.738 -16.535 1.00 . A A . 62 ASN HA   1 1 
       19 52776 1 1 62 ASN HB2  H 62.597  -6.021 -17.930 1.00 . A A . 62 ASN HB2  1 1 
       19 52777 1 1 62 ASN HB3  H 61.184  -6.174 -18.975 1.00 . A A . 62 ASN HB3  1 1 
       19 52778 1 1 62 ASN HD21 H 61.534  -4.062 -19.968 1.00 . A A . 62 ASN HD21 1 1 
       19 52779 1 1 62 ASN HD22 H 61.264  -2.624 -19.107 1.00 . A A . 62 ASN HD22 1 1 
       19 52780 1 1 62 ASN N    N 61.701  -6.750 -15.770 1.00 . A A . 62 ASN N    1 1 
       19 52781 1 1 62 ASN ND2  N 61.387  -3.596 -19.118 1.00 . A A . 62 ASN ND2  1 1 
       19 52782 1 1 62 ASN O    O 59.221  -7.681 -18.222 1.00 . A A . 62 ASN O    1 1 
       19 52783 1 1 62 ASN OD1  O 61.171  -3.693 -16.949 1.00 . A A . 62 ASN OD1  1 1 
       19 52784 1 1 63 ASP C    C 58.839 -10.569 -16.263 1.00 . A A . 63 ASP C    1 1 
       19 52785 1 1 63 ASP CA   C 59.873 -10.122 -17.298 1.00 . A A . 63 ASP CA   1 1 
       19 52786 1 1 63 ASP CB   C 60.957 -11.194 -17.432 1.00 . A A . 63 ASP CB   1 1 
       19 52787 1 1 63 ASP CG   C 60.763 -11.954 -18.746 1.00 . A A . 63 ASP CG   1 1 
       19 52788 1 1 63 ASP H    H 61.197  -8.846 -16.177 1.00 . A A . 63 ASP H    1 1 
       19 52789 1 1 63 ASP HA   H 59.388  -9.978 -18.252 1.00 . A A . 63 ASP HA   1 1 
       19 52790 1 1 63 ASP HB2  H 61.930 -10.723 -17.428 1.00 . A A . 63 ASP HB2  1 1 
       19 52791 1 1 63 ASP HB3  H 60.886 -11.884 -16.605 1.00 . A A . 63 ASP HB3  1 1 
       19 52792 1 1 63 ASP N    N 60.492  -8.841 -16.857 1.00 . A A . 63 ASP N    1 1 
       19 52793 1 1 63 ASP O    O 57.780 -11.059 -16.600 1.00 . A A . 63 ASP O    1 1 
       19 52794 1 1 63 ASP OD1  O 59.761 -11.720 -19.401 1.00 . A A . 63 ASP OD1  1 1 
       19 52795 1 1 63 ASP OD2  O 61.621 -12.758 -19.074 1.00 . A A . 63 ASP OD2  1 1 
       19 52796 1 1 64 GLY C    C 58.608 -12.156 -13.349 1.00 . A A . 64 GLY C    1 1 
       19 52797 1 1 64 GLY CA   C 58.171 -10.818 -13.948 1.00 . A A . 64 GLY CA   1 1 
       19 52798 1 1 64 GLY H    H 59.997 -10.005 -14.752 1.00 . A A . 64 GLY H    1 1 
       19 52799 1 1 64 GLY HA2  H 58.143 -10.066 -13.172 1.00 . A A . 64 GLY HA2  1 1 
       19 52800 1 1 64 GLY HA3  H 57.188 -10.925 -14.381 1.00 . A A . 64 GLY HA3  1 1 
       19 52801 1 1 64 GLY N    N 59.138 -10.403 -15.003 1.00 . A A . 64 GLY N    1 1 
       19 52802 1 1 64 GLY O    O 57.966 -13.170 -13.537 1.00 . A A . 64 GLY O    1 1 
       19 52803 1 1 65 ASP C    C 61.274 -13.114 -11.013 1.00 . A A . 65 ASP C    1 1 
       19 52804 1 1 65 ASP CA   C 60.170 -13.439 -12.014 1.00 . A A . 65 ASP CA   1 1 
       19 52805 1 1 65 ASP CB   C 60.720 -14.360 -13.105 1.00 . A A . 65 ASP CB   1 1 
       19 52806 1 1 65 ASP CG   C 61.192 -15.672 -12.476 1.00 . A A . 65 ASP CG   1 1 
       19 52807 1 1 65 ASP H    H 60.201 -11.336 -12.482 1.00 . A A . 65 ASP H    1 1 
       19 52808 1 1 65 ASP HA   H 59.350 -13.925 -11.505 1.00 . A A . 65 ASP HA   1 1 
       19 52809 1 1 65 ASP HB2  H 59.943 -14.565 -13.828 1.00 . A A . 65 ASP HB2  1 1 
       19 52810 1 1 65 ASP HB3  H 61.552 -13.879 -13.597 1.00 . A A . 65 ASP HB3  1 1 
       19 52811 1 1 65 ASP N    N 59.694 -12.167 -12.626 1.00 . A A . 65 ASP N    1 1 
       19 52812 1 1 65 ASP O    O 62.133 -13.924 -10.727 1.00 . A A . 65 ASP O    1 1 
       19 52813 1 1 65 ASP OD1  O 60.567 -16.108 -11.523 1.00 . A A . 65 ASP OD1  1 1 
       19 52814 1 1 65 ASP OD2  O 62.171 -16.218 -12.957 1.00 . A A . 65 ASP OD2  1 1 
       19 52815 1 1 66 GLY C    C 63.680 -11.855 -10.055 1.00 . A A . 66 GLY C    1 1 
       19 52816 1 1 66 GLY CA   C 62.292 -11.520  -9.505 1.00 . A A . 66 GLY CA   1 1 
       19 52817 1 1 66 GLY H    H 60.552 -11.291 -10.730 1.00 . A A . 66 GLY H    1 1 
       19 52818 1 1 66 GLY HA2  H 62.215 -10.456  -9.346 1.00 . A A . 66 GLY HA2  1 1 
       19 52819 1 1 66 GLY HA3  H 62.138 -12.041  -8.573 1.00 . A A . 66 GLY HA3  1 1 
       19 52820 1 1 66 GLY N    N 61.255 -11.924 -10.483 1.00 . A A . 66 GLY N    1 1 
       19 52821 1 1 66 GLY O    O 64.611 -12.092  -9.311 1.00 . A A . 66 GLY O    1 1 
       19 52822 1 1 67 GLU C    C 65.583 -11.072 -12.883 1.00 . A A . 67 GLU C    1 1 
       19 52823 1 1 67 GLU CA   C 65.154 -12.202 -11.944 1.00 . A A . 67 GLU CA   1 1 
       19 52824 1 1 67 GLU CB   C 65.056 -13.510 -12.733 1.00 . A A . 67 GLU CB   1 1 
       19 52825 1 1 67 GLU CD   C 66.374 -14.586 -10.902 1.00 . A A . 67 GLU CD   1 1 
       19 52826 1 1 67 GLU CG   C 65.117 -14.695 -11.767 1.00 . A A . 67 GLU CG   1 1 
       19 52827 1 1 67 GLU H    H 63.062 -11.687 -11.934 1.00 . A A . 67 GLU H    1 1 
       19 52828 1 1 67 GLU HA   H 65.884 -12.311 -11.156 1.00 . A A . 67 GLU HA   1 1 
       19 52829 1 1 67 GLU HB2  H 64.122 -13.533 -13.275 1.00 . A A . 67 GLU HB2  1 1 
       19 52830 1 1 67 GLU HB3  H 65.878 -13.572 -13.429 1.00 . A A . 67 GLU HB3  1 1 
       19 52831 1 1 67 GLU HG2  H 64.242 -14.688 -11.134 1.00 . A A . 67 GLU HG2  1 1 
       19 52832 1 1 67 GLU HG3  H 65.148 -15.616 -12.329 1.00 . A A . 67 GLU HG3  1 1 
       19 52833 1 1 67 GLU N    N 63.826 -11.880 -11.351 1.00 . A A . 67 GLU N    1 1 
       19 52834 1 1 67 GLU O    O 64.812 -10.602 -13.696 1.00 . A A . 67 GLU O    1 1 
       19 52835 1 1 67 GLU OE1  O 67.382 -14.126 -11.412 1.00 . A A . 67 GLU OE1  1 1 
       19 52836 1 1 67 GLU OE2  O 66.308 -14.965  -9.744 1.00 . A A . 67 GLU OE2  1 1 
       19 52837 1 1 68 CYS C    C 67.601 -10.091 -15.050 1.00 . A A . 68 CYS C    1 1 
       19 52838 1 1 68 CYS CA   C 67.281  -9.531 -13.662 1.00 . A A . 68 CYS CA   1 1 
       19 52839 1 1 68 CYS CB   C 68.539  -8.901 -13.062 1.00 . A A . 68 CYS CB   1 1 
       19 52840 1 1 68 CYS H    H 67.414 -11.021 -12.113 1.00 . A A . 68 CYS H    1 1 
       19 52841 1 1 68 CYS HA   H 66.509  -8.780 -13.747 1.00 . A A . 68 CYS HA   1 1 
       19 52842 1 1 68 CYS HB2  H 68.276  -8.356 -12.168 1.00 . A A . 68 CYS HB2  1 1 
       19 52843 1 1 68 CYS HB3  H 69.248  -9.677 -12.814 1.00 . A A . 68 CYS HB3  1 1 
       19 52844 1 1 68 CYS HG   H 70.042  -8.203 -14.652 1.00 . A A . 68 CYS HG   1 1 
       19 52845 1 1 68 CYS N    N 66.807 -10.631 -12.776 1.00 . A A . 68 CYS N    1 1 
       19 52846 1 1 68 CYS O    O 67.834 -11.270 -15.219 1.00 . A A . 68 CYS O    1 1 
       19 52847 1 1 68 CYS SG   S 69.282  -7.766 -14.261 1.00 . A A . 68 CYS SG   1 1 
       19 52848 1 1 69 ASP C    C 69.055  -8.858 -17.994 1.00 . A A . 69 ASP C    1 1 
       19 52849 1 1 69 ASP CA   C 67.927  -9.714 -17.424 1.00 . A A . 69 ASP CA   1 1 
       19 52850 1 1 69 ASP CB   C 66.683  -9.581 -18.306 1.00 . A A . 69 ASP CB   1 1 
       19 52851 1 1 69 ASP CG   C 66.072 -10.963 -18.540 1.00 . A A . 69 ASP CG   1 1 
       19 52852 1 1 69 ASP H    H 67.430  -8.299 -15.879 1.00 . A A . 69 ASP H    1 1 
       19 52853 1 1 69 ASP HA   H 68.242 -10.747 -17.393 1.00 . A A . 69 ASP HA   1 1 
       19 52854 1 1 69 ASP HB2  H 65.961  -8.945 -17.815 1.00 . A A . 69 ASP HB2  1 1 
       19 52855 1 1 69 ASP HB3  H 66.960  -9.146 -19.254 1.00 . A A . 69 ASP HB3  1 1 
       19 52856 1 1 69 ASP N    N 67.618  -9.247 -16.043 1.00 . A A . 69 ASP N    1 1 
       19 52857 1 1 69 ASP O    O 69.455  -7.883 -17.399 1.00 . A A . 69 ASP O    1 1 
       19 52858 1 1 69 ASP OD1  O 66.561 -11.666 -19.410 1.00 . A A . 69 ASP OD1  1 1 
       19 52859 1 1 69 ASP OD2  O 65.126 -11.296 -17.846 1.00 . A A . 69 ASP OD2  1 1 
       19 52860 1 1 70 PHE C    C 70.256  -6.979 -19.952 1.00 . A A . 70 PHE C    1 1 
       19 52861 1 1 70 PHE CA   C 70.694  -8.424 -19.724 1.00 . A A . 70 PHE CA   1 1 
       19 52862 1 1 70 PHE CB   C 71.110  -9.031 -21.052 1.00 . A A . 70 PHE CB   1 1 
       19 52863 1 1 70 PHE CD1  C 73.375  -7.999 -20.803 1.00 . A A . 70 PHE CD1  1 1 
       19 52864 1 1 70 PHE CD2  C 73.214 -10.378 -21.230 1.00 . A A . 70 PHE CD2  1 1 
       19 52865 1 1 70 PHE CE1  C 74.767  -8.096 -20.764 1.00 . A A . 70 PHE CE1  1 1 
       19 52866 1 1 70 PHE CE2  C 74.607 -10.480 -21.188 1.00 . A A . 70 PHE CE2  1 1 
       19 52867 1 1 70 PHE CG   C 72.604  -9.140 -21.039 1.00 . A A . 70 PHE CG   1 1 
       19 52868 1 1 70 PHE CZ   C 75.386  -9.339 -20.955 1.00 . A A . 70 PHE CZ   1 1 
       19 52869 1 1 70 PHE H    H 69.249 -10.019 -19.591 1.00 . A A . 70 PHE H    1 1 
       19 52870 1 1 70 PHE HA   H 71.545  -8.439 -19.054 1.00 . A A . 70 PHE HA   1 1 
       19 52871 1 1 70 PHE HB2  H 70.667 -10.010 -21.163 1.00 . A A . 70 PHE HB2  1 1 
       19 52872 1 1 70 PHE HB3  H 70.799  -8.390 -21.863 1.00 . A A . 70 PHE HB3  1 1 
       19 52873 1 1 70 PHE HD1  H 72.893  -7.041 -20.657 1.00 . A A . 70 PHE HD1  1 1 
       19 52874 1 1 70 PHE HD2  H 72.609 -11.253 -21.413 1.00 . A A . 70 PHE HD2  1 1 
       19 52875 1 1 70 PHE HE1  H 75.363  -7.215 -20.580 1.00 . A A . 70 PHE HE1  1 1 
       19 52876 1 1 70 PHE HE2  H 75.079 -11.438 -21.332 1.00 . A A . 70 PHE HE2  1 1 
       19 52877 1 1 70 PHE HZ   H 76.461  -9.418 -20.922 1.00 . A A . 70 PHE HZ   1 1 
       19 52878 1 1 70 PHE N    N 69.580  -9.220 -19.131 1.00 . A A . 70 PHE N    1 1 
       19 52879 1 1 70 PHE O    O 70.900  -6.049 -19.509 1.00 . A A . 70 PHE O    1 1 
       19 52880 1 1 71 GLN C    C 68.531  -4.673 -19.554 1.00 . A A . 71 GLN C    1 1 
       19 52881 1 1 71 GLN CA   C 68.714  -5.383 -20.898 1.00 . A A . 71 GLN CA   1 1 
       19 52882 1 1 71 GLN CB   C 67.383  -5.404 -21.657 1.00 . A A . 71 GLN CB   1 1 
       19 52883 1 1 71 GLN CD   C 66.556  -7.659 -22.349 1.00 . A A . 71 GLN CD   1 1 
       19 52884 1 1 71 GLN CG   C 66.561  -6.621 -21.225 1.00 . A A . 71 GLN CG   1 1 
       19 52885 1 1 71 GLN H    H 68.675  -7.537 -21.009 1.00 . A A . 71 GLN H    1 1 
       19 52886 1 1 71 GLN HA   H 69.455  -4.858 -21.484 1.00 . A A . 71 GLN HA   1 1 
       19 52887 1 1 71 GLN HB2  H 66.831  -4.502 -21.439 1.00 . A A . 71 GLN HB2  1 1 
       19 52888 1 1 71 GLN HB3  H 67.575  -5.462 -22.718 1.00 . A A . 71 GLN HB3  1 1 
       19 52889 1 1 71 GLN HE21 H 64.672  -8.199 -22.035 1.00 . A A . 71 GLN HE21 1 1 
       19 52890 1 1 71 GLN HE22 H 65.460  -9.015 -23.297 1.00 . A A . 71 GLN HE22 1 1 
       19 52891 1 1 71 GLN HG2  H 66.998  -7.054 -20.337 1.00 . A A . 71 GLN HG2  1 1 
       19 52892 1 1 71 GLN HG3  H 65.547  -6.316 -21.016 1.00 . A A . 71 GLN HG3  1 1 
       19 52893 1 1 71 GLN N    N 69.176  -6.777 -20.648 1.00 . A A . 71 GLN N    1 1 
       19 52894 1 1 71 GLN NE2  N 65.473  -8.348 -22.580 1.00 . A A . 71 GLN NE2  1 1 
       19 52895 1 1 71 GLN O    O 68.691  -3.473 -19.443 1.00 . A A . 71 GLN O    1 1 
       19 52896 1 1 71 GLN OE1  O 67.549  -7.844 -23.025 1.00 . A A . 71 GLN OE1  1 1 
       19 52897 1 1 72 GLU C    C 69.373  -4.569 -16.531 1.00 . A A . 72 GLU C    1 1 
       19 52898 1 1 72 GLU CA   C 68.010  -4.796 -17.189 1.00 . A A . 72 GLU CA   1 1 
       19 52899 1 1 72 GLU CB   C 67.172  -5.728 -16.310 1.00 . A A . 72 GLU CB   1 1 
       19 52900 1 1 72 GLU CD   C 65.158  -7.207 -16.279 1.00 . A A . 72 GLU CD   1 1 
       19 52901 1 1 72 GLU CG   C 66.170  -6.494 -17.177 1.00 . A A . 72 GLU CG   1 1 
       19 52902 1 1 72 GLU H    H 68.086  -6.379 -18.645 1.00 . A A . 72 GLU H    1 1 
       19 52903 1 1 72 GLU HA   H 67.501  -3.850 -17.297 1.00 . A A . 72 GLU HA   1 1 
       19 52904 1 1 72 GLU HB2  H 67.823  -6.429 -15.808 1.00 . A A . 72 GLU HB2  1 1 
       19 52905 1 1 72 GLU HB3  H 66.637  -5.146 -15.575 1.00 . A A . 72 GLU HB3  1 1 
       19 52906 1 1 72 GLU HG2  H 65.653  -5.802 -17.826 1.00 . A A . 72 GLU HG2  1 1 
       19 52907 1 1 72 GLU HG3  H 66.694  -7.225 -17.774 1.00 . A A . 72 GLU HG3  1 1 
       19 52908 1 1 72 GLU N    N 68.202  -5.414 -18.531 1.00 . A A . 72 GLU N    1 1 
       19 52909 1 1 72 GLU O    O 69.530  -3.705 -15.693 1.00 . A A . 72 GLU O    1 1 
       19 52910 1 1 72 GLU OE1  O 65.232  -7.024 -15.075 1.00 . A A . 72 GLU OE1  1 1 
       19 52911 1 1 72 GLU OE2  O 64.327  -7.925 -16.810 1.00 . A A . 72 GLU OE2  1 1 
       19 52912 1 1 73 PHE C    C 72.286  -3.822 -16.760 1.00 . A A . 73 PHE C    1 1 
       19 52913 1 1 73 PHE CA   C 71.712  -5.167 -16.309 1.00 . A A . 73 PHE CA   1 1 
       19 52914 1 1 73 PHE CB   C 72.611  -6.317 -16.780 1.00 . A A . 73 PHE CB   1 1 
       19 52915 1 1 73 PHE CD1  C 74.571  -5.596 -15.366 1.00 . A A . 73 PHE CD1  1 1 
       19 52916 1 1 73 PHE CD2  C 74.906  -5.943 -17.742 1.00 . A A . 73 PHE CD2  1 1 
       19 52917 1 1 73 PHE CE1  C 75.921  -5.251 -15.227 1.00 . A A . 73 PHE CE1  1 1 
       19 52918 1 1 73 PHE CE2  C 76.253  -5.598 -17.603 1.00 . A A . 73 PHE CE2  1 1 
       19 52919 1 1 73 PHE CG   C 74.065  -5.942 -16.624 1.00 . A A . 73 PHE CG   1 1 
       19 52920 1 1 73 PHE CZ   C 76.762  -5.252 -16.346 1.00 . A A . 73 PHE CZ   1 1 
       19 52921 1 1 73 PHE H    H 70.213  -6.023 -17.587 1.00 . A A . 73 PHE H    1 1 
       19 52922 1 1 73 PHE HA   H 71.636  -5.184 -15.231 1.00 . A A . 73 PHE HA   1 1 
       19 52923 1 1 73 PHE HB2  H 72.404  -7.197 -16.190 1.00 . A A . 73 PHE HB2  1 1 
       19 52924 1 1 73 PHE HB3  H 72.406  -6.527 -17.819 1.00 . A A . 73 PHE HB3  1 1 
       19 52925 1 1 73 PHE HD1  H 73.922  -5.596 -14.503 1.00 . A A . 73 PHE HD1  1 1 
       19 52926 1 1 73 PHE HD2  H 74.514  -6.210 -18.712 1.00 . A A . 73 PHE HD2  1 1 
       19 52927 1 1 73 PHE HE1  H 76.313  -4.983 -14.258 1.00 . A A . 73 PHE HE1  1 1 
       19 52928 1 1 73 PHE HE2  H 76.900  -5.599 -18.466 1.00 . A A . 73 PHE HE2  1 1 
       19 52929 1 1 73 PHE HZ   H 77.803  -4.985 -16.239 1.00 . A A . 73 PHE HZ   1 1 
       19 52930 1 1 73 PHE N    N 70.360  -5.337 -16.907 1.00 . A A . 73 PHE N    1 1 
       19 52931 1 1 73 PHE O    O 72.649  -2.985 -15.952 1.00 . A A . 73 PHE O    1 1 
       19 52932 1 1 74 MET C    C 71.987  -1.184 -18.033 1.00 . A A . 74 MET C    1 1 
       19 52933 1 1 74 MET CA   C 72.890  -2.306 -18.544 1.00 . A A . 74 MET CA   1 1 
       19 52934 1 1 74 MET CB   C 72.894  -2.309 -20.074 1.00 . A A . 74 MET CB   1 1 
       19 52935 1 1 74 MET CE   C 76.278  -2.896 -22.314 1.00 . A A . 74 MET CE   1 1 
       19 52936 1 1 74 MET CG   C 74.190  -2.946 -20.580 1.00 . A A . 74 MET CG   1 1 
       19 52937 1 1 74 MET H    H 72.051  -4.283 -18.677 1.00 . A A . 74 MET H    1 1 
       19 52938 1 1 74 MET HA   H 73.895  -2.160 -18.176 1.00 . A A . 74 MET HA   1 1 
       19 52939 1 1 74 MET HB2  H 72.049  -2.876 -20.434 1.00 . A A . 74 MET HB2  1 1 
       19 52940 1 1 74 MET HB3  H 72.829  -1.294 -20.436 1.00 . A A . 74 MET HB3  1 1 
       19 52941 1 1 74 MET HE1  H 76.500  -3.489 -21.440 1.00 . A A . 74 MET HE1  1 1 
       19 52942 1 1 74 MET HE2  H 76.413  -3.501 -23.200 1.00 . A A . 74 MET HE2  1 1 
       19 52943 1 1 74 MET HE3  H 76.943  -2.045 -22.347 1.00 . A A . 74 MET HE3  1 1 
       19 52944 1 1 74 MET HG2  H 74.999  -2.698 -19.909 1.00 . A A . 74 MET HG2  1 1 
       19 52945 1 1 74 MET HG3  H 74.071  -4.019 -20.620 1.00 . A A . 74 MET HG3  1 1 
       19 52946 1 1 74 MET N    N 72.358  -3.601 -18.044 1.00 . A A . 74 MET N    1 1 
       19 52947 1 1 74 MET O    O 72.444  -0.118 -17.672 1.00 . A A . 74 MET O    1 1 
       19 52948 1 1 74 MET SD   S 74.565  -2.318 -22.235 1.00 . A A . 74 MET SD   1 1 
       19 52949 1 1 75 ALA C    C 69.938  -0.242 -15.976 1.00 . A A . 75 ALA C    1 1 
       19 52950 1 1 75 ALA CA   C 69.766  -0.384 -17.490 1.00 . A A . 75 ALA CA   1 1 
       19 52951 1 1 75 ALA CB   C 68.328  -0.806 -17.801 1.00 . A A . 75 ALA CB   1 1 
       19 52952 1 1 75 ALA H    H 70.359  -2.298 -18.279 1.00 . A A . 75 ALA H    1 1 
       19 52953 1 1 75 ALA HA   H 69.980   0.558 -17.970 1.00 . A A . 75 ALA HA   1 1 
       19 52954 1 1 75 ALA HB1  H 68.215  -1.864 -17.617 1.00 . A A . 75 ALA HB1  1 1 
       19 52955 1 1 75 ALA HB2  H 67.647  -0.256 -17.170 1.00 . A A . 75 ALA HB2  1 1 
       19 52956 1 1 75 ALA HB3  H 68.108  -0.595 -18.838 1.00 . A A . 75 ALA HB3  1 1 
       19 52957 1 1 75 ALA N    N 70.704  -1.426 -17.989 1.00 . A A . 75 ALA N    1 1 
       19 52958 1 1 75 ALA O    O 69.566   0.754 -15.389 1.00 . A A . 75 ALA O    1 1 
       19 52959 1 1 76 PHE C    C 71.821  -0.187 -13.540 1.00 . A A . 76 PHE C    1 1 
       19 52960 1 1 76 PHE CA   C 70.695  -1.167 -13.867 1.00 . A A . 76 PHE CA   1 1 
       19 52961 1 1 76 PHE CB   C 71.063  -2.555 -13.335 1.00 . A A . 76 PHE CB   1 1 
       19 52962 1 1 76 PHE CD1  C 70.556  -1.587 -11.068 1.00 . A A . 76 PHE CD1  1 1 
       19 52963 1 1 76 PHE CD2  C 70.115  -3.938 -11.454 1.00 . A A . 76 PHE CD2  1 1 
       19 52964 1 1 76 PHE CE1  C 70.094  -1.716  -9.752 1.00 . A A . 76 PHE CE1  1 1 
       19 52965 1 1 76 PHE CE2  C 69.654  -4.068 -10.139 1.00 . A A . 76 PHE CE2  1 1 
       19 52966 1 1 76 PHE CG   C 70.567  -2.697 -11.917 1.00 . A A . 76 PHE CG   1 1 
       19 52967 1 1 76 PHE CZ   C 69.643  -2.957  -9.288 1.00 . A A . 76 PHE CZ   1 1 
       19 52968 1 1 76 PHE H    H 70.788  -2.029 -15.838 1.00 . A A . 76 PHE H    1 1 
       19 52969 1 1 76 PHE HA   H 69.783  -0.831 -13.398 1.00 . A A . 76 PHE HA   1 1 
       19 52970 1 1 76 PHE HB2  H 70.605  -3.311 -13.954 1.00 . A A . 76 PHE HB2  1 1 
       19 52971 1 1 76 PHE HB3  H 72.136  -2.675 -13.353 1.00 . A A . 76 PHE HB3  1 1 
       19 52972 1 1 76 PHE HD1  H 70.903  -0.631 -11.428 1.00 . A A . 76 PHE HD1  1 1 
       19 52973 1 1 76 PHE HD2  H 70.124  -4.796 -12.111 1.00 . A A . 76 PHE HD2  1 1 
       19 52974 1 1 76 PHE HE1  H 70.087  -0.858  -9.096 1.00 . A A . 76 PHE HE1  1 1 
       19 52975 1 1 76 PHE HE2  H 69.302  -5.024  -9.783 1.00 . A A . 76 PHE HE2  1 1 
       19 52976 1 1 76 PHE HZ   H 69.287  -3.057  -8.273 1.00 . A A . 76 PHE HZ   1 1 
       19 52977 1 1 76 PHE N    N 70.498  -1.235 -15.342 1.00 . A A . 76 PHE N    1 1 
       19 52978 1 1 76 PHE O    O 71.593   0.871 -12.995 1.00 . A A . 76 PHE O    1 1 
       19 52979 1 1 77 VAL C    C 73.900   1.758 -14.168 1.00 . A A . 77 VAL C    1 1 
       19 52980 1 1 77 VAL CA   C 74.172   0.383 -13.560 1.00 . A A . 77 VAL CA   1 1 
       19 52981 1 1 77 VAL CB   C 75.458  -0.192 -14.154 1.00 . A A . 77 VAL CB   1 1 
       19 52982 1 1 77 VAL CG1  C 76.557   0.874 -14.134 1.00 . A A . 77 VAL CG1  1 1 
       19 52983 1 1 77 VAL CG2  C 75.900  -1.391 -13.320 1.00 . A A . 77 VAL CG2  1 1 
       19 52984 1 1 77 VAL H    H 73.200  -1.396 -14.302 1.00 . A A . 77 VAL H    1 1 
       19 52985 1 1 77 VAL HA   H 74.281   0.478 -12.490 1.00 . A A . 77 VAL HA   1 1 
       19 52986 1 1 77 VAL HB   H 75.277  -0.504 -15.172 1.00 . A A . 77 VAL HB   1 1 
       19 52987 1 1 77 VAL HG11 H 76.499   1.433 -13.212 1.00 . A A . 77 VAL HG11 1 1 
       19 52988 1 1 77 VAL HG12 H 77.523   0.396 -14.205 1.00 . A A . 77 VAL HG12 1 1 
       19 52989 1 1 77 VAL HG13 H 76.424   1.544 -14.970 1.00 . A A . 77 VAL HG13 1 1 
       19 52990 1 1 77 VAL HG21 H 75.211  -1.532 -12.501 1.00 . A A . 77 VAL HG21 1 1 
       19 52991 1 1 77 VAL HG22 H 75.910  -2.276 -13.938 1.00 . A A . 77 VAL HG22 1 1 
       19 52992 1 1 77 VAL HG23 H 76.891  -1.212 -12.930 1.00 . A A . 77 VAL HG23 1 1 
       19 52993 1 1 77 VAL N    N 73.035  -0.533 -13.863 1.00 . A A . 77 VAL N    1 1 
       19 52994 1 1 77 VAL O    O 74.205   2.779 -13.583 1.00 . A A . 77 VAL O    1 1 
       19 52995 1 1 78 ALA C    C 72.000   3.865 -15.185 1.00 . A A . 78 ALA C    1 1 
       19 52996 1 1 78 ALA CA   C 73.051   3.099 -15.991 1.00 . A A . 78 ALA CA   1 1 
       19 52997 1 1 78 ALA CB   C 72.531   2.849 -17.402 1.00 . A A . 78 ALA CB   1 1 
       19 52998 1 1 78 ALA H    H 73.103   0.957 -15.796 1.00 . A A . 78 ALA H    1 1 
       19 52999 1 1 78 ALA HA   H 73.960   3.681 -16.041 1.00 . A A . 78 ALA HA   1 1 
       19 53000 1 1 78 ALA HB1  H 73.012   1.974 -17.814 1.00 . A A . 78 ALA HB1  1 1 
       19 53001 1 1 78 ALA HB2  H 71.464   2.691 -17.367 1.00 . A A . 78 ALA HB2  1 1 
       19 53002 1 1 78 ALA HB3  H 72.749   3.706 -18.023 1.00 . A A . 78 ALA HB3  1 1 
       19 53003 1 1 78 ALA N    N 73.336   1.793 -15.340 1.00 . A A . 78 ALA N    1 1 
       19 53004 1 1 78 ALA O    O 71.980   5.079 -15.173 1.00 . A A . 78 ALA O    1 1 
       19 53005 1 1 79 MET C    C 70.662   4.268 -12.352 1.00 . A A . 79 MET C    1 1 
       19 53006 1 1 79 MET CA   C 70.082   3.872 -13.709 1.00 . A A . 79 MET CA   1 1 
       19 53007 1 1 79 MET CB   C 68.887   2.942 -13.482 1.00 . A A . 79 MET CB   1 1 
       19 53008 1 1 79 MET CE   C 65.632   2.993 -13.686 1.00 . A A . 79 MET CE   1 1 
       19 53009 1 1 79 MET CG   C 68.105   2.783 -14.787 1.00 . A A . 79 MET CG   1 1 
       19 53010 1 1 79 MET H    H 71.152   2.193 -14.534 1.00 . A A . 79 MET H    1 1 
       19 53011 1 1 79 MET HA   H 69.755   4.756 -14.235 1.00 . A A . 79 MET HA   1 1 
       19 53012 1 1 79 MET HB2  H 69.241   1.977 -13.149 1.00 . A A . 79 MET HB2  1 1 
       19 53013 1 1 79 MET HB3  H 68.241   3.367 -12.726 1.00 . A A . 79 MET HB3  1 1 
       19 53014 1 1 79 MET HE1  H 65.887   1.947 -13.736 1.00 . A A . 79 MET HE1  1 1 
       19 53015 1 1 79 MET HE2  H 65.766   3.346 -12.673 1.00 . A A . 79 MET HE2  1 1 
       19 53016 1 1 79 MET HE3  H 64.602   3.125 -13.987 1.00 . A A . 79 MET HE3  1 1 
       19 53017 1 1 79 MET HG2  H 68.754   2.996 -15.623 1.00 . A A . 79 MET HG2  1 1 
       19 53018 1 1 79 MET HG3  H 67.739   1.770 -14.865 1.00 . A A . 79 MET HG3  1 1 
       19 53019 1 1 79 MET N    N 71.124   3.171 -14.512 1.00 . A A . 79 MET N    1 1 
       19 53020 1 1 79 MET O    O 70.831   5.424 -12.044 1.00 . A A . 79 MET O    1 1 
       19 53021 1 1 79 MET SD   S 66.708   3.933 -14.797 1.00 . A A . 79 MET SD   1 1 
       19 53022 1 1 80 VAL C    C 72.647   4.700 -10.354 1.00 . A A . 80 VAL C    1 1 
       19 53023 1 1 80 VAL CA   C 71.507   3.686 -10.188 1.00 . A A . 80 VAL CA   1 1 
       19 53024 1 1 80 VAL CB   C 72.013   2.451  -9.422 1.00 . A A . 80 VAL CB   1 1 
       19 53025 1 1 80 VAL CG1  C 71.424   2.472  -8.013 1.00 . A A . 80 VAL CG1  1 1 
       19 53026 1 1 80 VAL CG2  C 71.575   1.159 -10.115 1.00 . A A . 80 VAL CG2  1 1 
       19 53027 1 1 80 VAL H    H 70.810   2.391 -11.776 1.00 . A A . 80 VAL H    1 1 
       19 53028 1 1 80 VAL HA   H 70.719   4.154  -9.618 1.00 . A A . 80 VAL HA   1 1 
       19 53029 1 1 80 VAL HB   H 73.092   2.484  -9.360 1.00 . A A . 80 VAL HB   1 1 
       19 53030 1 1 80 VAL HG11 H 71.180   3.489  -7.743 1.00 . A A . 80 VAL HG11 1 1 
       19 53031 1 1 80 VAL HG12 H 70.528   1.868  -7.989 1.00 . A A . 80 VAL HG12 1 1 
       19 53032 1 1 80 VAL HG13 H 72.143   2.076  -7.315 1.00 . A A . 80 VAL HG13 1 1 
       19 53033 1 1 80 VAL HG21 H 70.528   1.226 -10.376 1.00 . A A . 80 VAL HG21 1 1 
       19 53034 1 1 80 VAL HG22 H 72.160   1.015 -11.009 1.00 . A A . 80 VAL HG22 1 1 
       19 53035 1 1 80 VAL HG23 H 71.725   0.323  -9.448 1.00 . A A . 80 VAL HG23 1 1 
       19 53036 1 1 80 VAL N    N 70.959   3.322 -11.526 1.00 . A A . 80 VAL N    1 1 
       19 53037 1 1 80 VAL O    O 72.978   5.419  -9.432 1.00 . A A . 80 VAL O    1 1 
       19 53038 1 1 81 THR C    C 73.754   7.117 -12.145 1.00 . A A . 81 THR C    1 1 
       19 53039 1 1 81 THR CA   C 74.348   5.770 -11.705 1.00 . A A . 81 THR CA   1 1 
       19 53040 1 1 81 THR CB   C 75.345   5.256 -12.753 1.00 . A A . 81 THR CB   1 1 
       19 53041 1 1 81 THR CG2  C 74.787   5.462 -14.160 1.00 . A A . 81 THR CG2  1 1 
       19 53042 1 1 81 THR H    H 72.970   4.203 -12.257 1.00 . A A . 81 THR H    1 1 
       19 53043 1 1 81 THR HA   H 74.860   5.907 -10.764 1.00 . A A . 81 THR HA   1 1 
       19 53044 1 1 81 THR HB   H 75.522   4.204 -12.592 1.00 . A A . 81 THR HB   1 1 
       19 53045 1 1 81 THR HG1  H 77.088   5.538 -11.937 1.00 . A A . 81 THR HG1  1 1 
       19 53046 1 1 81 THR HG21 H 73.837   4.961 -14.245 1.00 . A A . 81 THR HG21 1 1 
       19 53047 1 1 81 THR HG22 H 74.657   6.518 -14.347 1.00 . A A . 81 THR HG22 1 1 
       19 53048 1 1 81 THR HG23 H 75.476   5.051 -14.884 1.00 . A A . 81 THR HG23 1 1 
       19 53049 1 1 81 THR N    N 73.246   4.781 -11.516 1.00 . A A . 81 THR N    1 1 
       19 53050 1 1 81 THR O    O 74.033   8.143 -11.557 1.00 . A A . 81 THR O    1 1 
       19 53051 1 1 81 THR OG1  O 76.569   5.966 -12.622 1.00 . A A . 81 THR OG1  1 1 
       19 53052 1 1 82 THR C    C 70.994   8.597 -12.823 1.00 . A A . 82 THR C    1 1 
       19 53053 1 1 82 THR CA   C 72.305   8.415 -13.593 1.00 . A A . 82 THR CA   1 1 
       19 53054 1 1 82 THR CB   C 72.060   8.396 -15.115 1.00 . A A . 82 THR CB   1 1 
       19 53055 1 1 82 THR CG2  C 70.697   7.775 -15.448 1.00 . A A . 82 THR CG2  1 1 
       19 53056 1 1 82 THR H    H 72.688   6.292 -13.611 1.00 . A A . 82 THR H    1 1 
       19 53057 1 1 82 THR HA   H 72.975   9.228 -13.347 1.00 . A A . 82 THR HA   1 1 
       19 53058 1 1 82 THR HB   H 72.837   7.817 -15.592 1.00 . A A . 82 THR HB   1 1 
       19 53059 1 1 82 THR HG1  H 72.757   9.764 -16.307 1.00 . A A . 82 THR HG1  1 1 
       19 53060 1 1 82 THR HG21 H 69.921   8.293 -14.905 1.00 . A A . 82 THR HG21 1 1 
       19 53061 1 1 82 THR HG22 H 70.512   7.863 -16.509 1.00 . A A . 82 THR HG22 1 1 
       19 53062 1 1 82 THR HG23 H 70.696   6.732 -15.171 1.00 . A A . 82 THR HG23 1 1 
       19 53063 1 1 82 THR N    N 72.921   7.127 -13.156 1.00 . A A . 82 THR N    1 1 
       19 53064 1 1 82 THR O    O 70.759   9.617 -12.206 1.00 . A A . 82 THR O    1 1 
       19 53065 1 1 82 THR OG1  O 72.099   9.727 -15.609 1.00 . A A . 82 THR OG1  1 1 
       19 53066 1 1 83 ALA C    C 69.033   8.419 -10.802 1.00 . A A . 83 ALA C    1 1 
       19 53067 1 1 83 ALA CA   C 68.859   7.647 -12.113 1.00 . A A . 83 ALA CA   1 1 
       19 53068 1 1 83 ALA CB   C 68.414   6.214 -11.790 1.00 . A A . 83 ALA CB   1 1 
       19 53069 1 1 83 ALA H    H 70.390   6.791 -13.354 1.00 . A A . 83 ALA H    1 1 
       19 53070 1 1 83 ALA HA   H 68.111   8.129 -12.724 1.00 . A A . 83 ALA HA   1 1 
       19 53071 1 1 83 ALA HB1  H 68.578   5.582 -12.651 1.00 . A A . 83 ALA HB1  1 1 
       19 53072 1 1 83 ALA HB2  H 68.992   5.837 -10.956 1.00 . A A . 83 ALA HB2  1 1 
       19 53073 1 1 83 ALA HB3  H 67.367   6.207 -11.532 1.00 . A A . 83 ALA HB3  1 1 
       19 53074 1 1 83 ALA N    N 70.157   7.594 -12.849 1.00 . A A . 83 ALA N    1 1 
       19 53075 1 1 83 ALA O    O 68.157   9.146 -10.377 1.00 . A A . 83 ALA O    1 1 
       19 53076 1 1 84 CYS C    C 71.033  10.342  -9.149 1.00 . A A . 84 CYS C    1 1 
       19 53077 1 1 84 CYS CA   C 70.384   8.984  -8.870 1.00 . A A . 84 CYS CA   1 1 
       19 53078 1 1 84 CYS CB   C 71.307   8.153  -7.976 1.00 . A A . 84 CYS CB   1 1 
       19 53079 1 1 84 CYS H    H 70.851   7.669 -10.513 1.00 . A A . 84 CYS H    1 1 
       19 53080 1 1 84 CYS HA   H 69.439   9.134  -8.370 1.00 . A A . 84 CYS HA   1 1 
       19 53081 1 1 84 CYS HB2  H 71.104   7.103  -8.127 1.00 . A A . 84 CYS HB2  1 1 
       19 53082 1 1 84 CYS HB3  H 72.336   8.361  -8.229 1.00 . A A . 84 CYS HB3  1 1 
       19 53083 1 1 84 CYS HG   H 70.225   9.129  -6.202 1.00 . A A . 84 CYS HG   1 1 
       19 53084 1 1 84 CYS N    N 70.157   8.263 -10.155 1.00 . A A . 84 CYS N    1 1 
       19 53085 1 1 84 CYS O    O 70.729  11.328  -8.509 1.00 . A A . 84 CYS O    1 1 
       19 53086 1 1 84 CYS SG   S 71.012   8.581  -6.242 1.00 . A A . 84 CYS SG   1 1 
       19 53087 1 1 85 HIS C    C 71.532  12.754 -10.721 1.00 . A A . 85 HIS C    1 1 
       19 53088 1 1 85 HIS CA   C 72.592  11.695 -10.414 1.00 . A A . 85 HIS CA   1 1 
       19 53089 1 1 85 HIS CB   C 73.503  11.518 -11.631 1.00 . A A . 85 HIS CB   1 1 
       19 53090 1 1 85 HIS CD2  C 74.879  13.558 -12.553 1.00 . A A . 85 HIS CD2  1 1 
       19 53091 1 1 85 HIS CE1  C 76.236  13.803 -10.882 1.00 . A A . 85 HIS CE1  1 1 
       19 53092 1 1 85 HIS CG   C 74.554  12.594 -11.632 1.00 . A A . 85 HIS CG   1 1 
       19 53093 1 1 85 HIS H    H 72.158   9.594 -10.604 1.00 . A A . 85 HIS H    1 1 
       19 53094 1 1 85 HIS HA   H 73.182  12.012  -9.567 1.00 . A A . 85 HIS HA   1 1 
       19 53095 1 1 85 HIS HB2  H 73.979  10.549 -11.586 1.00 . A A . 85 HIS HB2  1 1 
       19 53096 1 1 85 HIS HB3  H 72.915  11.589 -12.534 1.00 . A A . 85 HIS HB3  1 1 
       19 53097 1 1 85 HIS HD1  H 75.463  12.236  -9.752 1.00 . A A . 85 HIS HD1  1 1 
       19 53098 1 1 85 HIS HD2  H 74.385  13.703 -13.502 1.00 . A A . 85 HIS HD2  1 1 
       19 53099 1 1 85 HIS HE1  H 77.024  14.170 -10.241 1.00 . A A . 85 HIS HE1  1 1 
       19 53100 1 1 85 HIS N    N 71.925  10.401 -10.099 1.00 . A A . 85 HIS N    1 1 
       19 53101 1 1 85 HIS ND1  N 75.433  12.769 -10.574 1.00 . A A . 85 HIS ND1  1 1 
       19 53102 1 1 85 HIS NE2  N 75.941  14.321 -12.078 1.00 . A A . 85 HIS NE2  1 1 
       19 53103 1 1 85 HIS O    O 71.795  13.940 -10.683 1.00 . A A . 85 HIS O    1 1 
       19 53104 1 1 86 GLU C    C 69.077  14.270 -10.148 1.00 . A A . 86 GLU C    1 1 
       19 53105 1 1 86 GLU CA   C 69.258  13.320 -11.335 1.00 . A A . 86 GLU CA   1 1 
       19 53106 1 1 86 GLU CB   C 67.947  12.576 -11.596 1.00 . A A . 86 GLU CB   1 1 
       19 53107 1 1 86 GLU CD   C 66.732  12.245 -13.754 1.00 . A A . 86 GLU CD   1 1 
       19 53108 1 1 86 GLU CG   C 67.175  13.277 -12.716 1.00 . A A . 86 GLU CG   1 1 
       19 53109 1 1 86 GLU H    H 70.141  11.376 -11.051 1.00 . A A . 86 GLU H    1 1 
       19 53110 1 1 86 GLU HA   H 69.530  13.888 -12.212 1.00 . A A . 86 GLU HA   1 1 
       19 53111 1 1 86 GLU HB2  H 68.163  11.559 -11.889 1.00 . A A . 86 GLU HB2  1 1 
       19 53112 1 1 86 GLU HB3  H 67.349  12.573 -10.697 1.00 . A A . 86 GLU HB3  1 1 
       19 53113 1 1 86 GLU HG2  H 66.307  13.769 -12.301 1.00 . A A . 86 GLU HG2  1 1 
       19 53114 1 1 86 GLU HG3  H 67.812  14.009 -13.189 1.00 . A A . 86 GLU HG3  1 1 
       19 53115 1 1 86 GLU N    N 70.333  12.337 -11.026 1.00 . A A . 86 GLU N    1 1 
       19 53116 1 1 86 GLU O    O 68.907  15.461 -10.314 1.00 . A A . 86 GLU O    1 1 
       19 53117 1 1 86 GLU OE1  O 67.500  11.982 -14.665 1.00 . A A . 86 GLU OE1  1 1 
       19 53118 1 1 86 GLU OE2  O 65.631  11.735 -13.621 1.00 . A A . 86 GLU OE2  1 1 
       19 53119 1 1 87 PHE C    C 70.085  15.638  -7.695 1.00 . A A . 87 PHE C    1 1 
       19 53120 1 1 87 PHE CA   C 68.940  14.626  -7.756 1.00 . A A . 87 PHE CA   1 1 
       19 53121 1 1 87 PHE CB   C 68.950  13.767  -6.490 1.00 . A A . 87 PHE CB   1 1 
       19 53122 1 1 87 PHE CD1  C 67.324  15.061  -5.062 1.00 . A A . 87 PHE CD1  1 1 
       19 53123 1 1 87 PHE CD2  C 69.660  15.006  -4.413 1.00 . A A . 87 PHE CD2  1 1 
       19 53124 1 1 87 PHE CE1  C 67.034  15.863  -3.952 1.00 . A A . 87 PHE CE1  1 1 
       19 53125 1 1 87 PHE CE2  C 69.370  15.808  -3.303 1.00 . A A . 87 PHE CE2  1 1 
       19 53126 1 1 87 PHE CG   C 68.637  14.632  -5.293 1.00 . A A . 87 PHE CG   1 1 
       19 53127 1 1 87 PHE CZ   C 68.057  16.236  -3.072 1.00 . A A . 87 PHE CZ   1 1 
       19 53128 1 1 87 PHE H    H 69.249  12.788  -8.838 1.00 . A A . 87 PHE H    1 1 
       19 53129 1 1 87 PHE HA   H 67.999  15.151  -7.827 1.00 . A A . 87 PHE HA   1 1 
       19 53130 1 1 87 PHE HB2  H 68.205  12.989  -6.577 1.00 . A A . 87 PHE HB2  1 1 
       19 53131 1 1 87 PHE HB3  H 69.925  13.320  -6.365 1.00 . A A . 87 PHE HB3  1 1 
       19 53132 1 1 87 PHE HD1  H 66.535  14.772  -5.741 1.00 . A A . 87 PHE HD1  1 1 
       19 53133 1 1 87 PHE HD2  H 70.673  14.676  -4.591 1.00 . A A . 87 PHE HD2  1 1 
       19 53134 1 1 87 PHE HE1  H 66.022  16.193  -3.774 1.00 . A A . 87 PHE HE1  1 1 
       19 53135 1 1 87 PHE HE2  H 70.159  16.096  -2.624 1.00 . A A . 87 PHE HE2  1 1 
       19 53136 1 1 87 PHE HZ   H 67.834  16.855  -2.216 1.00 . A A . 87 PHE HZ   1 1 
       19 53137 1 1 87 PHE N    N 69.111  13.752  -8.951 1.00 . A A . 87 PHE N    1 1 
       19 53138 1 1 87 PHE O    O 69.880  16.807  -7.432 1.00 . A A . 87 PHE O    1 1 
       19 53139 1 1 88 PHE C    C 72.179  17.326  -8.816 1.00 . A A . 88 PHE C    1 1 
       19 53140 1 1 88 PHE CA   C 72.447  16.140  -7.887 1.00 . A A . 88 PHE CA   1 1 
       19 53141 1 1 88 PHE CB   C 73.714  15.412  -8.341 1.00 . A A . 88 PHE CB   1 1 
       19 53142 1 1 88 PHE CD1  C 73.958  14.452  -6.023 1.00 . A A . 88 PHE CD1  1 1 
       19 53143 1 1 88 PHE CD2  C 75.923  15.345  -7.128 1.00 . A A . 88 PHE CD2  1 1 
       19 53144 1 1 88 PHE CE1  C 74.735  14.127  -4.905 1.00 . A A . 88 PHE CE1  1 1 
       19 53145 1 1 88 PHE CE2  C 76.700  15.020  -6.010 1.00 . A A . 88 PHE CE2  1 1 
       19 53146 1 1 88 PHE CG   C 74.552  15.061  -7.135 1.00 . A A . 88 PHE CG   1 1 
       19 53147 1 1 88 PHE CZ   C 76.106  14.411  -4.898 1.00 . A A . 88 PHE CZ   1 1 
       19 53148 1 1 88 PHE H    H 71.436  14.255  -8.144 1.00 . A A . 88 PHE H    1 1 
       19 53149 1 1 88 PHE HA   H 72.580  16.497  -6.877 1.00 . A A . 88 PHE HA   1 1 
       19 53150 1 1 88 PHE HB2  H 73.441  14.508  -8.866 1.00 . A A . 88 PHE HB2  1 1 
       19 53151 1 1 88 PHE HB3  H 74.282  16.053  -8.999 1.00 . A A . 88 PHE HB3  1 1 
       19 53152 1 1 88 PHE HD1  H 72.900  14.233  -6.028 1.00 . A A . 88 PHE HD1  1 1 
       19 53153 1 1 88 PHE HD2  H 76.381  15.815  -7.986 1.00 . A A . 88 PHE HD2  1 1 
       19 53154 1 1 88 PHE HE1  H 74.276  13.657  -4.047 1.00 . A A . 88 PHE HE1  1 1 
       19 53155 1 1 88 PHE HE2  H 77.757  15.239  -6.005 1.00 . A A . 88 PHE HE2  1 1 
       19 53156 1 1 88 PHE HZ   H 76.705  14.160  -4.035 1.00 . A A . 88 PHE HZ   1 1 
       19 53157 1 1 88 PHE N    N 71.291  15.201  -7.934 1.00 . A A . 88 PHE N    1 1 
       19 53158 1 1 88 PHE O    O 72.065  18.454  -8.380 1.00 . A A . 88 PHE O    1 1 
       19 53159 1 1 89 GLU C    C 70.578  17.874 -11.884 1.00 . A A . 89 GLU C    1 1 
       19 53160 1 1 89 GLU CA   C 71.819  18.195 -11.048 1.00 . A A . 89 GLU CA   1 1 
       19 53161 1 1 89 GLU CB   C 73.026  18.367 -11.973 1.00 . A A . 89 GLU CB   1 1 
       19 53162 1 1 89 GLU CD   C 75.364  19.036 -11.394 1.00 . A A . 89 GLU CD   1 1 
       19 53163 1 1 89 GLU CG   C 73.909  19.505 -11.456 1.00 . A A . 89 GLU CG   1 1 
       19 53164 1 1 89 GLU H    H 72.174  16.164 -10.426 1.00 . A A . 89 GLU H    1 1 
       19 53165 1 1 89 GLU HA   H 71.655  19.110 -10.497 1.00 . A A . 89 GLU HA   1 1 
       19 53166 1 1 89 GLU HB2  H 73.596  17.449 -11.994 1.00 . A A . 89 GLU HB2  1 1 
       19 53167 1 1 89 GLU HB3  H 72.686  18.603 -12.970 1.00 . A A . 89 GLU HB3  1 1 
       19 53168 1 1 89 GLU HG2  H 73.830  20.352 -12.122 1.00 . A A . 89 GLU HG2  1 1 
       19 53169 1 1 89 GLU HG3  H 73.583  19.792 -10.467 1.00 . A A . 89 GLU HG3  1 1 
       19 53170 1 1 89 GLU N    N 72.079  17.081 -10.094 1.00 . A A . 89 GLU N    1 1 
       19 53171 1 1 89 GLU O    O 70.600  17.010 -12.737 1.00 . A A . 89 GLU O    1 1 
       19 53172 1 1 89 GLU OE1  O 75.662  18.015 -11.991 1.00 . A A . 89 GLU OE1  1 1 
       19 53173 1 1 89 GLU OE2  O 76.155  19.706 -10.751 1.00 . A A . 89 GLU OE2  1 1 
       19 53174 1 1 90 HIS C    C 67.237  19.407 -12.159 1.00 . A A . 90 HIS C    1 1 
       19 53175 1 1 90 HIS CA   C 68.256  18.298 -12.426 1.00 . A A . 90 HIS CA   1 1 
       19 53176 1 1 90 HIS CB   C 67.665  16.951 -12.003 1.00 . A A . 90 HIS CB   1 1 
       19 53177 1 1 90 HIS CD2  C 65.068  16.833 -12.385 1.00 . A A . 90 HIS CD2  1 1 
       19 53178 1 1 90 HIS CE1  C 65.082  16.152 -14.441 1.00 . A A . 90 HIS CE1  1 1 
       19 53179 1 1 90 HIS CG   C 66.384  16.707 -12.752 1.00 . A A . 90 HIS CG   1 1 
       19 53180 1 1 90 HIS H    H 69.500  19.257 -10.952 1.00 . A A . 90 HIS H    1 1 
       19 53181 1 1 90 HIS HA   H 68.492  18.272 -13.479 1.00 . A A . 90 HIS HA   1 1 
       19 53182 1 1 90 HIS HB2  H 68.369  16.163 -12.226 1.00 . A A . 90 HIS HB2  1 1 
       19 53183 1 1 90 HIS HB3  H 67.463  16.964 -10.942 1.00 . A A . 90 HIS HB3  1 1 
       19 53184 1 1 90 HIS HD1  H 67.154  16.085 -14.625 1.00 . A A . 90 HIS HD1  1 1 
       19 53185 1 1 90 HIS HD2  H 64.721  17.156 -11.414 1.00 . A A . 90 HIS HD2  1 1 
       19 53186 1 1 90 HIS HE1  H 64.763  15.829 -15.421 1.00 . A A . 90 HIS HE1  1 1 
       19 53187 1 1 90 HIS N    N 69.496  18.564 -11.645 1.00 . A A . 90 HIS N    1 1 
       19 53188 1 1 90 HIS ND1  N 66.370  16.272 -14.068 1.00 . A A . 90 HIS ND1  1 1 
       19 53189 1 1 90 HIS NE2  N 64.247  16.482 -13.453 1.00 . A A . 90 HIS NE2  1 1 
       19 53190 1 1 90 HIS O    O 67.117  19.900 -11.054 1.00 . A A . 90 HIS O    1 1 
       19 53191 1 1 91 GLU C    C 66.136  22.054 -12.218 1.00 . A A . 91 GLU C    1 1 
       19 53192 1 1 91 GLU CA   C 65.493  20.883 -12.963 1.00 . A A . 91 GLU CA   1 1 
       19 53193 1 1 91 GLU CB   C 64.321  20.339 -12.143 1.00 . A A . 91 GLU CB   1 1 
       19 53194 1 1 91 GLU CD   C 62.297  20.657 -13.574 1.00 . A A . 91 GLU CD   1 1 
       19 53195 1 1 91 GLU CG   C 63.326  19.642 -13.074 1.00 . A A . 91 GLU CG   1 1 
       19 53196 1 1 91 GLU H    H 66.615  19.395 -14.044 1.00 . A A . 91 GLU H    1 1 
       19 53197 1 1 91 GLU HA   H 65.134  21.221 -13.924 1.00 . A A . 91 GLU HA   1 1 
       19 53198 1 1 91 GLU HB2  H 64.689  19.632 -11.414 1.00 . A A . 91 GLU HB2  1 1 
       19 53199 1 1 91 GLU HB3  H 63.826  21.154 -11.637 1.00 . A A . 91 GLU HB3  1 1 
       19 53200 1 1 91 GLU HG2  H 63.856  19.220 -13.916 1.00 . A A . 91 GLU HG2  1 1 
       19 53201 1 1 91 GLU HG3  H 62.820  18.855 -12.536 1.00 . A A . 91 GLU HG3  1 1 
       19 53202 1 1 91 GLU N    N 66.502  19.805 -13.161 1.00 . A A . 91 GLU N    1 1 
       19 53203 1 1 91 GLU O    O 65.407  22.942 -11.808 1.00 . A A . 91 GLU O    1 1 
       19 53204 1 1 91 GLU OXT  O 67.347  22.043 -12.070 1.00 . A A . 91 GLU OXT  1 1 
       19 53205 1 1 91 GLU OE1  O 61.965  21.555 -12.818 1.00 . A A . 91 GLU OE1  1 1 
       19 53206 1 1 91 GLU OE2  O 61.858  20.519 -14.704 1.00 . A A . 91 GLU OE2  1 1 
       19 53207 2 1  1 SER C    C 85.953  -1.408 -14.367 1.00 . B B .  1 SER C    1 1 
       19 53208 2 1  1 SER CA   C 86.861  -0.992 -13.210 1.00 . B B .  1 SER CA   1 1 
       19 53209 2 1  1 SER CB   C 87.844  -2.122 -12.902 1.00 . B B .  1 SER CB   1 1 
       19 53210 2 1  1 SER HA   H 87.407  -0.106 -13.485 1.00 . B B .  1 SER HA   1 1 
       19 53211 2 1  1 SER HB2  H 88.306  -1.949 -11.944 1.00 . B B .  1 SER HB2  1 1 
       19 53212 2 1  1 SER HB3  H 87.311  -3.064 -12.877 1.00 . B B .  1 SER HB3  1 1 
       19 53213 2 1  1 SER HG   H 89.445  -2.882 -13.705 1.00 . B B .  1 SER HG   1 1 
       19 53214 2 1  1 SER N    N 86.032  -0.711 -12.003 1.00 . B B .  1 SER N    1 1 
       19 53215 2 1  1 SER O    O 85.790  -0.691 -15.333 1.00 . B B .  1 SER O    1 1 
       19 53216 2 1  1 SER OG   O 88.849  -2.157 -13.906 1.00 . B B .  1 SER OG   1 1 
       19 53217 2 1  2 GLU C    C 83.307  -2.049 -15.539 1.00 . B B .  2 GLU C    1 1 
       19 53218 2 1  2 GLU CA   C 84.464  -3.035 -15.365 1.00 . B B .  2 GLU CA   1 1 
       19 53219 2 1  2 GLU CB   C 83.907  -4.414 -15.003 1.00 . B B .  2 GLU CB   1 1 
       19 53220 2 1  2 GLU CD   C 85.357  -5.364 -16.801 1.00 . B B .  2 GLU CD   1 1 
       19 53221 2 1  2 GLU CG   C 83.936  -5.317 -16.237 1.00 . B B .  2 GLU CG   1 1 
       19 53222 2 1  2 GLU H    H 85.511  -3.125 -13.486 1.00 . B B .  2 GLU H    1 1 
       19 53223 2 1  2 GLU HA   H 85.022  -3.103 -16.287 1.00 . B B .  2 GLU HA   1 1 
       19 53224 2 1  2 GLU HB2  H 84.510  -4.852 -14.221 1.00 . B B .  2 GLU HB2  1 1 
       19 53225 2 1  2 GLU HB3  H 82.889  -4.312 -14.659 1.00 . B B .  2 GLU HB3  1 1 
       19 53226 2 1  2 GLU HG2  H 83.625  -6.314 -15.959 1.00 . B B .  2 GLU HG2  1 1 
       19 53227 2 1  2 GLU HG3  H 83.266  -4.925 -16.986 1.00 . B B .  2 GLU HG3  1 1 
       19 53228 2 1  2 GLU N    N 85.362  -2.564 -14.274 1.00 . B B .  2 GLU N    1 1 
       19 53229 2 1  2 GLU O    O 83.157  -1.429 -16.574 1.00 . B B .  2 GLU O    1 1 
       19 53230 2 1  2 GLU OE1  O 86.249  -4.842 -16.153 1.00 . B B .  2 GLU OE1  1 1 
       19 53231 2 1  2 GLU OE2  O 85.530  -5.922 -17.873 1.00 . B B .  2 GLU OE2  1 1 
       19 53232 2 1  3 LEU C    C 81.840   0.484 -14.510 1.00 . B B .  3 LEU C    1 1 
       19 53233 2 1  3 LEU CA   C 81.338  -0.956 -14.644 1.00 . B B .  3 LEU CA   1 1 
       19 53234 2 1  3 LEU CB   C 80.332  -1.247 -13.529 1.00 . B B .  3 LEU CB   1 1 
       19 53235 2 1  3 LEU CD1  C 79.073  -2.554 -15.250 1.00 . B B .  3 LEU CD1  1 1 
       19 53236 2 1  3 LEU CD2  C 80.577  -3.732 -13.643 1.00 . B B .  3 LEU CD2  1 1 
       19 53237 2 1  3 LEU CG   C 79.605  -2.563 -13.817 1.00 . B B .  3 LEU CG   1 1 
       19 53238 2 1  3 LEU H    H 82.625  -2.410 -13.710 1.00 . B B .  3 LEU H    1 1 
       19 53239 2 1  3 LEU HA   H 80.859  -1.082 -15.603 1.00 . B B .  3 LEU HA   1 1 
       19 53240 2 1  3 LEU HB2  H 80.854  -1.323 -12.586 1.00 . B B .  3 LEU HB2  1 1 
       19 53241 2 1  3 LEU HB3  H 79.611  -0.445 -13.477 1.00 . B B .  3 LEU HB3  1 1 
       19 53242 2 1  3 LEU HD11 H 79.044  -1.538 -15.617 1.00 . B B .  3 LEU HD11 1 1 
       19 53243 2 1  3 LEU HD12 H 79.722  -3.146 -15.879 1.00 . B B .  3 LEU HD12 1 1 
       19 53244 2 1  3 LEU HD13 H 78.077  -2.971 -15.266 1.00 . B B .  3 LEU HD13 1 1 
       19 53245 2 1  3 LEU HD21 H 81.319  -3.478 -12.902 1.00 . B B .  3 LEU HD21 1 1 
       19 53246 2 1  3 LEU HD22 H 80.032  -4.607 -13.321 1.00 . B B .  3 LEU HD22 1 1 
       19 53247 2 1  3 LEU HD23 H 81.063  -3.939 -14.585 1.00 . B B .  3 LEU HD23 1 1 
       19 53248 2 1  3 LEU HG   H 78.779  -2.674 -13.129 1.00 . B B .  3 LEU HG   1 1 
       19 53249 2 1  3 LEU N    N 82.487  -1.899 -14.535 1.00 . B B .  3 LEU N    1 1 
       19 53250 2 1  3 LEU O    O 81.324   1.390 -15.133 1.00 . B B .  3 LEU O    1 1 
       19 53251 2 1  4 GLU C    C 83.711   2.682 -14.892 1.00 . B B .  4 GLU C    1 1 
       19 53252 2 1  4 GLU CA   C 83.368   2.086 -13.525 1.00 . B B .  4 GLU CA   1 1 
       19 53253 2 1  4 GLU CB   C 84.628   2.044 -12.657 1.00 . B B .  4 GLU CB   1 1 
       19 53254 2 1  4 GLU CD   C 84.334   3.555 -10.688 1.00 . B B .  4 GLU CD   1 1 
       19 53255 2 1  4 GLU CG   C 84.233   2.110 -11.180 1.00 . B B .  4 GLU CG   1 1 
       19 53256 2 1  4 GLU H    H 83.240  -0.041 -13.204 1.00 . B B .  4 GLU H    1 1 
       19 53257 2 1  4 GLU HA   H 82.620   2.699 -13.043 1.00 . B B .  4 GLU HA   1 1 
       19 53258 2 1  4 GLU HB2  H 85.165   1.126 -12.847 1.00 . B B .  4 GLU HB2  1 1 
       19 53259 2 1  4 GLU HB3  H 85.258   2.887 -12.897 1.00 . B B .  4 GLU HB3  1 1 
       19 53260 2 1  4 GLU HG2  H 83.218   1.758 -11.063 1.00 . B B .  4 GLU HG2  1 1 
       19 53261 2 1  4 GLU HG3  H 84.899   1.487 -10.602 1.00 . B B .  4 GLU HG3  1 1 
       19 53262 2 1  4 GLU N    N 82.839   0.703 -13.700 1.00 . B B .  4 GLU N    1 1 
       19 53263 2 1  4 GLU O    O 83.149   3.676 -15.306 1.00 . B B .  4 GLU O    1 1 
       19 53264 2 1  4 GLU OE1  O 85.414   3.945 -10.276 1.00 . B B .  4 GLU OE1  1 1 
       19 53265 2 1  4 GLU OE2  O 83.330   4.246 -10.732 1.00 . B B .  4 GLU OE2  1 1 
       19 53266 2 1  5 LYS C    C 83.796   2.598 -17.859 1.00 . B B .  5 LYS C    1 1 
       19 53267 2 1  5 LYS CA   C 85.015   2.617 -16.933 1.00 . B B .  5 LYS CA   1 1 
       19 53268 2 1  5 LYS CB   C 86.122   1.746 -17.531 1.00 . B B .  5 LYS CB   1 1 
       19 53269 2 1  5 LYS CD   C 87.064   2.812 -19.585 1.00 . B B .  5 LYS CD   1 1 
       19 53270 2 1  5 LYS CE   C 88.342   3.403 -20.183 1.00 . B B .  5 LYS CE   1 1 
       19 53271 2 1  5 LYS CG   C 87.238   2.640 -18.075 1.00 . B B .  5 LYS CG   1 1 
       19 53272 2 1  5 LYS H    H 85.076   1.284 -15.242 1.00 . B B .  5 LYS H    1 1 
       19 53273 2 1  5 LYS HA   H 85.371   3.631 -16.828 1.00 . B B .  5 LYS HA   1 1 
       19 53274 2 1  5 LYS HB2  H 86.521   1.096 -16.765 1.00 . B B .  5 LYS HB2  1 1 
       19 53275 2 1  5 LYS HB3  H 85.717   1.149 -18.334 1.00 . B B .  5 LYS HB3  1 1 
       19 53276 2 1  5 LYS HD2  H 86.865   1.851 -20.036 1.00 . B B .  5 LYS HD2  1 1 
       19 53277 2 1  5 LYS HD3  H 86.237   3.479 -19.779 1.00 . B B .  5 LYS HD3  1 1 
       19 53278 2 1  5 LYS HE2  H 88.481   4.408 -19.815 1.00 . B B .  5 LYS HE2  1 1 
       19 53279 2 1  5 LYS HE3  H 89.188   2.795 -19.897 1.00 . B B .  5 LYS HE3  1 1 
       19 53280 2 1  5 LYS HG2  H 87.191   3.606 -17.594 1.00 . B B .  5 LYS HG2  1 1 
       19 53281 2 1  5 LYS HG3  H 88.195   2.183 -17.875 1.00 . B B .  5 LYS HG3  1 1 
       19 53282 2 1  5 LYS HZ1  H 87.229   3.499 -21.940 1.00 . B B .  5 LYS HZ1  1 1 
       19 53283 2 1  5 LYS HZ2  H 88.749   4.251 -22.041 1.00 . B B .  5 LYS HZ2  1 1 
       19 53284 2 1  5 LYS HZ3  H 88.633   2.556 -22.063 1.00 . B B .  5 LYS HZ3  1 1 
       19 53285 2 1  5 LYS N    N 84.633   2.084 -15.595 1.00 . B B .  5 LYS N    1 1 
       19 53286 2 1  5 LYS NZ   N 88.230   3.429 -21.669 1.00 . B B .  5 LYS NZ   1 1 
       19 53287 2 1  5 LYS O    O 83.495   3.570 -18.524 1.00 . B B .  5 LYS O    1 1 
       19 53288 2 1  6 ALA C    C 80.868   2.464 -18.366 1.00 . B B .  6 ALA C    1 1 
       19 53289 2 1  6 ALA CA   C 81.899   1.417 -18.795 1.00 . B B .  6 ALA CA   1 1 
       19 53290 2 1  6 ALA CB   C 81.282   0.021 -18.688 1.00 . B B .  6 ALA CB   1 1 
       19 53291 2 1  6 ALA H    H 83.356   0.726 -17.367 1.00 . B B .  6 ALA H    1 1 
       19 53292 2 1  6 ALA HA   H 82.195   1.601 -19.817 1.00 . B B .  6 ALA HA   1 1 
       19 53293 2 1  6 ALA HB1  H 81.921  -0.609 -18.087 1.00 . B B .  6 ALA HB1  1 1 
       19 53294 2 1  6 ALA HB2  H 80.309   0.093 -18.224 1.00 . B B .  6 ALA HB2  1 1 
       19 53295 2 1  6 ALA HB3  H 81.180  -0.405 -19.675 1.00 . B B .  6 ALA HB3  1 1 
       19 53296 2 1  6 ALA N    N 83.095   1.499 -17.910 1.00 . B B .  6 ALA N    1 1 
       19 53297 2 1  6 ALA O    O 79.932   2.757 -19.084 1.00 . B B .  6 ALA O    1 1 
       19 53298 2 1  7 MET C    C 80.417   5.417 -17.324 1.00 . B B .  7 MET C    1 1 
       19 53299 2 1  7 MET CA   C 80.056   4.054 -16.730 1.00 . B B .  7 MET CA   1 1 
       19 53300 2 1  7 MET CB   C 80.101   4.136 -15.203 1.00 . B B .  7 MET CB   1 1 
       19 53301 2 1  7 MET CE   C 76.939   3.591 -16.002 1.00 . B B .  7 MET CE   1 1 
       19 53302 2 1  7 MET CG   C 79.204   3.050 -14.606 1.00 . B B .  7 MET CG   1 1 
       19 53303 2 1  7 MET H    H 81.790   2.779 -16.637 1.00 . B B .  7 MET H    1 1 
       19 53304 2 1  7 MET HA   H 79.061   3.777 -17.046 1.00 . B B .  7 MET HA   1 1 
       19 53305 2 1  7 MET HB2  H 81.117   3.992 -14.865 1.00 . B B .  7 MET HB2  1 1 
       19 53306 2 1  7 MET HB3  H 79.750   5.106 -14.883 1.00 . B B .  7 MET HB3  1 1 
       19 53307 2 1  7 MET HE1  H 77.368   2.715 -16.469 1.00 . B B .  7 MET HE1  1 1 
       19 53308 2 1  7 MET HE2  H 75.861   3.508 -15.988 1.00 . B B .  7 MET HE2  1 1 
       19 53309 2 1  7 MET HE3  H 77.223   4.468 -16.561 1.00 . B B .  7 MET HE3  1 1 
       19 53310 2 1  7 MET HG2  H 79.133   2.223 -15.296 1.00 . B B .  7 MET HG2  1 1 
       19 53311 2 1  7 MET HG3  H 79.627   2.706 -13.674 1.00 . B B .  7 MET HG3  1 1 
       19 53312 2 1  7 MET N    N 81.030   3.029 -17.202 1.00 . B B .  7 MET N    1 1 
       19 53313 2 1  7 MET O    O 79.670   5.986 -18.095 1.00 . B B .  7 MET O    1 1 
       19 53314 2 1  7 MET SD   S 77.553   3.729 -14.305 1.00 . B B .  7 MET SD   1 1 
       19 53315 2 1  8 VAL C    C 81.840   7.261 -19.040 1.00 . B B .  8 VAL C    1 1 
       19 53316 2 1  8 VAL CA   C 81.962   7.273 -17.515 1.00 . B B .  8 VAL CA   1 1 
       19 53317 2 1  8 VAL CB   C 83.412   7.563 -17.123 1.00 . B B .  8 VAL CB   1 1 
       19 53318 2 1  8 VAL CG1  C 83.695   9.058 -17.284 1.00 . B B .  8 VAL CG1  1 1 
       19 53319 2 1  8 VAL CG2  C 83.636   7.157 -15.664 1.00 . B B .  8 VAL CG2  1 1 
       19 53320 2 1  8 VAL H    H 82.145   5.472 -16.346 1.00 . B B .  8 VAL H    1 1 
       19 53321 2 1  8 VAL HA   H 81.320   8.040 -17.109 1.00 . B B .  8 VAL HA   1 1 
       19 53322 2 1  8 VAL HB   H 84.077   7.000 -17.762 1.00 . B B .  8 VAL HB   1 1 
       19 53323 2 1  8 VAL HG11 H 82.871   9.626 -16.879 1.00 . B B .  8 VAL HG11 1 1 
       19 53324 2 1  8 VAL HG12 H 84.602   9.311 -16.754 1.00 . B B .  8 VAL HG12 1 1 
       19 53325 2 1  8 VAL HG13 H 83.813   9.291 -18.332 1.00 . B B .  8 VAL HG13 1 1 
       19 53326 2 1  8 VAL HG21 H 82.718   7.286 -15.110 1.00 . B B .  8 VAL HG21 1 1 
       19 53327 2 1  8 VAL HG22 H 83.940   6.122 -15.621 1.00 . B B .  8 VAL HG22 1 1 
       19 53328 2 1  8 VAL HG23 H 84.407   7.777 -15.232 1.00 . B B .  8 VAL HG23 1 1 
       19 53329 2 1  8 VAL N    N 81.557   5.946 -16.971 1.00 . B B .  8 VAL N    1 1 
       19 53330 2 1  8 VAL O    O 81.660   8.286 -19.666 1.00 . B B .  8 VAL O    1 1 
       19 53331 2 1  9 ALA C    C 80.364   6.180 -21.543 1.00 . B B .  9 ALA C    1 1 
       19 53332 2 1  9 ALA CA   C 81.829   6.033 -21.128 1.00 . B B .  9 ALA CA   1 1 
       19 53333 2 1  9 ALA CB   C 82.363   4.683 -21.611 1.00 . B B .  9 ALA CB   1 1 
       19 53334 2 1  9 ALA H    H 82.085   5.292 -19.121 1.00 . B B .  9 ALA H    1 1 
       19 53335 2 1  9 ALA HA   H 82.410   6.828 -21.572 1.00 . B B .  9 ALA HA   1 1 
       19 53336 2 1  9 ALA HB1  H 82.233   3.946 -20.832 1.00 . B B .  9 ALA HB1  1 1 
       19 53337 2 1  9 ALA HB2  H 81.820   4.375 -22.492 1.00 . B B .  9 ALA HB2  1 1 
       19 53338 2 1  9 ALA HB3  H 83.412   4.775 -21.849 1.00 . B B .  9 ALA HB3  1 1 
       19 53339 2 1  9 ALA N    N 81.938   6.108 -19.644 1.00 . B B .  9 ALA N    1 1 
       19 53340 2 1  9 ALA O    O 80.008   7.063 -22.298 1.00 . B B .  9 ALA O    1 1 
       19 53341 2 1 10 LEU C    C 77.579   6.848 -21.241 1.00 . B B . 10 LEU C    1 1 
       19 53342 2 1 10 LEU CA   C 78.069   5.410 -21.427 1.00 . B B . 10 LEU CA   1 1 
       19 53343 2 1 10 LEU CB   C 77.255   4.475 -20.530 1.00 . B B . 10 LEU CB   1 1 
       19 53344 2 1 10 LEU CD1  C 75.959   3.786 -22.551 1.00 . B B . 10 LEU CD1  1 1 
       19 53345 2 1 10 LEU CD2  C 77.960   2.471 -21.842 1.00 . B B . 10 LEU CD2  1 1 
       19 53346 2 1 10 LEU CG   C 76.760   3.283 -21.350 1.00 . B B . 10 LEU CG   1 1 
       19 53347 2 1 10 LEU H    H 79.818   4.614 -20.451 1.00 . B B . 10 LEU H    1 1 
       19 53348 2 1 10 LEU HA   H 77.944   5.118 -22.458 1.00 . B B . 10 LEU HA   1 1 
       19 53349 2 1 10 LEU HB2  H 77.876   4.123 -19.719 1.00 . B B . 10 LEU HB2  1 1 
       19 53350 2 1 10 LEU HB3  H 76.407   5.010 -20.128 1.00 . B B . 10 LEU HB3  1 1 
       19 53351 2 1 10 LEU HD11 H 75.435   4.691 -22.281 1.00 . B B . 10 LEU HD11 1 1 
       19 53352 2 1 10 LEU HD12 H 76.631   3.990 -23.372 1.00 . B B . 10 LEU HD12 1 1 
       19 53353 2 1 10 LEU HD13 H 75.245   3.032 -22.849 1.00 . B B . 10 LEU HD13 1 1 
       19 53354 2 1 10 LEU HD21 H 78.807   2.653 -21.197 1.00 . B B . 10 LEU HD21 1 1 
       19 53355 2 1 10 LEU HD22 H 77.715   1.420 -21.826 1.00 . B B . 10 LEU HD22 1 1 
       19 53356 2 1 10 LEU HD23 H 78.206   2.768 -22.851 1.00 . B B . 10 LEU HD23 1 1 
       19 53357 2 1 10 LEU HG   H 76.130   2.659 -20.733 1.00 . B B . 10 LEU HG   1 1 
       19 53358 2 1 10 LEU N    N 79.510   5.320 -21.057 1.00 . B B . 10 LEU N    1 1 
       19 53359 2 1 10 LEU O    O 76.811   7.359 -22.032 1.00 . B B . 10 LEU O    1 1 
       19 53360 2 1 11 ILE C    C 78.199   9.830 -21.013 1.00 . B B . 11 ILE C    1 1 
       19 53361 2 1 11 ILE CA   C 77.570   8.908 -19.966 1.00 . B B . 11 ILE CA   1 1 
       19 53362 2 1 11 ILE CB   C 78.006   9.353 -18.569 1.00 . B B . 11 ILE CB   1 1 
       19 53363 2 1 11 ILE CD1  C 78.101   8.092 -16.413 1.00 . B B . 11 ILE CD1  1 1 
       19 53364 2 1 11 ILE CG1  C 77.178   8.611 -17.517 1.00 . B B . 11 ILE CG1  1 1 
       19 53365 2 1 11 ILE CG2  C 77.785  10.859 -18.420 1.00 . B B . 11 ILE CG2  1 1 
       19 53366 2 1 11 ILE H    H 78.633   7.075 -19.574 1.00 . B B . 11 ILE H    1 1 
       19 53367 2 1 11 ILE HA   H 76.495   8.961 -20.041 1.00 . B B . 11 ILE HA   1 1 
       19 53368 2 1 11 ILE HB   H 79.054   9.128 -18.430 1.00 . B B . 11 ILE HB   1 1 
       19 53369 2 1 11 ILE HD11 H 79.106   8.444 -16.590 1.00 . B B . 11 ILE HD11 1 1 
       19 53370 2 1 11 ILE HD12 H 77.755   8.453 -15.456 1.00 . B B . 11 ILE HD12 1 1 
       19 53371 2 1 11 ILE HD13 H 78.092   7.012 -16.415 1.00 . B B . 11 ILE HD13 1 1 
       19 53372 2 1 11 ILE HG12 H 76.449   9.286 -17.091 1.00 . B B . 11 ILE HG12 1 1 
       19 53373 2 1 11 ILE HG13 H 76.670   7.778 -17.981 1.00 . B B . 11 ILE HG13 1 1 
       19 53374 2 1 11 ILE HG21 H 77.202  11.222 -19.253 1.00 . B B . 11 ILE HG21 1 1 
       19 53375 2 1 11 ILE HG22 H 77.257  11.056 -17.498 1.00 . B B . 11 ILE HG22 1 1 
       19 53376 2 1 11 ILE HG23 H 78.740  11.363 -18.403 1.00 . B B . 11 ILE HG23 1 1 
       19 53377 2 1 11 ILE N    N 78.015   7.505 -20.201 1.00 . B B . 11 ILE N    1 1 
       19 53378 2 1 11 ILE O    O 77.593  10.785 -21.457 1.00 . B B . 11 ILE O    1 1 
       19 53379 2 1 12 ASP C    C 79.397  10.232 -23.783 1.00 . B B . 12 ASP C    1 1 
       19 53380 2 1 12 ASP CA   C 80.076  10.419 -22.424 1.00 . B B . 12 ASP CA   1 1 
       19 53381 2 1 12 ASP CB   C 81.552  10.033 -22.533 1.00 . B B . 12 ASP CB   1 1 
       19 53382 2 1 12 ASP CG   C 82.178  10.740 -23.737 1.00 . B B . 12 ASP CG   1 1 
       19 53383 2 1 12 ASP H    H 79.885   8.782 -21.037 1.00 . B B . 12 ASP H    1 1 
       19 53384 2 1 12 ASP HA   H 79.997  11.454 -22.123 1.00 . B B . 12 ASP HA   1 1 
       19 53385 2 1 12 ASP HB2  H 82.069  10.328 -21.632 1.00 . B B . 12 ASP HB2  1 1 
       19 53386 2 1 12 ASP HB3  H 81.636   8.964 -22.663 1.00 . B B . 12 ASP HB3  1 1 
       19 53387 2 1 12 ASP N    N 79.411   9.555 -21.409 1.00 . B B . 12 ASP N    1 1 
       19 53388 2 1 12 ASP O    O 79.568  11.026 -24.686 1.00 . B B . 12 ASP O    1 1 
       19 53389 2 1 12 ASP OD1  O 81.842  10.378 -24.852 1.00 . B B . 12 ASP OD1  1 1 
       19 53390 2 1 12 ASP OD2  O 82.983  11.631 -23.522 1.00 . B B . 12 ASP OD2  1 1 
       19 53391 2 1 13 VAL C    C 76.576   9.641 -25.231 1.00 . B B . 13 VAL C    1 1 
       19 53392 2 1 13 VAL CA   C 77.949   8.954 -25.242 1.00 . B B . 13 VAL CA   1 1 
       19 53393 2 1 13 VAL CB   C 77.808   7.437 -25.476 1.00 . B B . 13 VAL CB   1 1 
       19 53394 2 1 13 VAL CG1  C 76.500   7.113 -26.208 1.00 . B B . 13 VAL CG1  1 1 
       19 53395 2 1 13 VAL CG2  C 78.982   6.955 -26.330 1.00 . B B . 13 VAL CG2  1 1 
       19 53396 2 1 13 VAL H    H 78.506   8.555 -23.199 1.00 . B B . 13 VAL H    1 1 
       19 53397 2 1 13 VAL HA   H 78.548   9.380 -26.033 1.00 . B B . 13 VAL HA   1 1 
       19 53398 2 1 13 VAL HB   H 77.822   6.925 -24.526 1.00 . B B . 13 VAL HB   1 1 
       19 53399 2 1 13 VAL HG11 H 76.305   7.872 -26.950 1.00 . B B . 13 VAL HG11 1 1 
       19 53400 2 1 13 VAL HG12 H 76.586   6.151 -26.690 1.00 . B B . 13 VAL HG12 1 1 
       19 53401 2 1 13 VAL HG13 H 75.688   7.088 -25.497 1.00 . B B . 13 VAL HG13 1 1 
       19 53402 2 1 13 VAL HG21 H 79.336   7.769 -26.946 1.00 . B B . 13 VAL HG21 1 1 
       19 53403 2 1 13 VAL HG22 H 79.779   6.616 -25.688 1.00 . B B . 13 VAL HG22 1 1 
       19 53404 2 1 13 VAL HG23 H 78.657   6.142 -26.962 1.00 . B B . 13 VAL HG23 1 1 
       19 53405 2 1 13 VAL N    N 78.631   9.187 -23.938 1.00 . B B . 13 VAL N    1 1 
       19 53406 2 1 13 VAL O    O 76.144  10.187 -26.226 1.00 . B B . 13 VAL O    1 1 
       19 53407 2 1 14 PHE C    C 74.726  11.792 -24.238 1.00 . B B . 14 PHE C    1 1 
       19 53408 2 1 14 PHE CA   C 74.549  10.280 -24.087 1.00 . B B . 14 PHE CA   1 1 
       19 53409 2 1 14 PHE CB   C 73.857   9.979 -22.757 1.00 . B B . 14 PHE CB   1 1 
       19 53410 2 1 14 PHE CD1  C 71.449   9.530 -23.345 1.00 . B B . 14 PHE CD1  1 1 
       19 53411 2 1 14 PHE CD2  C 72.039  11.694 -22.424 1.00 . B B . 14 PHE CD2  1 1 
       19 53412 2 1 14 PHE CE1  C 70.109   9.931 -23.428 1.00 . B B . 14 PHE CE1  1 1 
       19 53413 2 1 14 PHE CE2  C 70.700  12.095 -22.507 1.00 . B B . 14 PHE CE2  1 1 
       19 53414 2 1 14 PHE CG   C 72.413  10.411 -22.842 1.00 . B B . 14 PHE CG   1 1 
       19 53415 2 1 14 PHE CZ   C 69.735  11.213 -23.010 1.00 . B B . 14 PHE CZ   1 1 
       19 53416 2 1 14 PHE H    H 76.238   9.176 -23.324 1.00 . B B . 14 PHE H    1 1 
       19 53417 2 1 14 PHE HA   H 73.943   9.907 -24.901 1.00 . B B . 14 PHE HA   1 1 
       19 53418 2 1 14 PHE HB2  H 73.906   8.919 -22.556 1.00 . B B . 14 PHE HB2  1 1 
       19 53419 2 1 14 PHE HB3  H 74.348  10.522 -21.963 1.00 . B B . 14 PHE HB3  1 1 
       19 53420 2 1 14 PHE HD1  H 71.738   8.541 -23.668 1.00 . B B . 14 PHE HD1  1 1 
       19 53421 2 1 14 PHE HD2  H 72.783  12.374 -22.036 1.00 . B B . 14 PHE HD2  1 1 
       19 53422 2 1 14 PHE HE1  H 69.365   9.251 -23.816 1.00 . B B . 14 PHE HE1  1 1 
       19 53423 2 1 14 PHE HE2  H 70.411  13.085 -22.186 1.00 . B B . 14 PHE HE2  1 1 
       19 53424 2 1 14 PHE HZ   H 68.702  11.522 -23.074 1.00 . B B . 14 PHE HZ   1 1 
       19 53425 2 1 14 PHE N    N 75.884   9.621 -24.124 1.00 . B B . 14 PHE N    1 1 
       19 53426 2 1 14 PHE O    O 73.986  12.446 -24.944 1.00 . B B . 14 PHE O    1 1 
       19 53427 2 1 15 HIS C    C 76.653  14.136 -24.994 1.00 . B B . 15 HIS C    1 1 
       19 53428 2 1 15 HIS CA   C 75.929  13.820 -23.683 1.00 . B B . 15 HIS CA   1 1 
       19 53429 2 1 15 HIS CB   C 76.783  14.290 -22.504 1.00 . B B . 15 HIS CB   1 1 
       19 53430 2 1 15 HIS CD2  C 75.666  16.518 -21.671 1.00 . B B . 15 HIS CD2  1 1 
       19 53431 2 1 15 HIS CE1  C 74.677  15.735 -19.909 1.00 . B B . 15 HIS CE1  1 1 
       19 53432 2 1 15 HIS CG   C 75.961  15.179 -21.611 1.00 . B B . 15 HIS CG   1 1 
       19 53433 2 1 15 HIS H    H 76.289  11.805 -23.014 1.00 . B B . 15 HIS H    1 1 
       19 53434 2 1 15 HIS HA   H 74.978  14.332 -23.665 1.00 . B B . 15 HIS HA   1 1 
       19 53435 2 1 15 HIS HB2  H 77.125  13.433 -21.943 1.00 . B B . 15 HIS HB2  1 1 
       19 53436 2 1 15 HIS HB3  H 77.635  14.842 -22.873 1.00 . B B . 15 HIS HB3  1 1 
       19 53437 2 1 15 HIS HD1  H 75.332  13.776 -20.154 1.00 . B B . 15 HIS HD1  1 1 
       19 53438 2 1 15 HIS HD2  H 76.011  17.198 -22.436 1.00 . B B . 15 HIS HD2  1 1 
       19 53439 2 1 15 HIS HE1  H 74.088  15.660 -19.007 1.00 . B B . 15 HIS HE1  1 1 
       19 53440 2 1 15 HIS N    N 75.704  12.351 -23.578 1.00 . B B . 15 HIS N    1 1 
       19 53441 2 1 15 HIS ND1  N 75.319  14.700 -20.480 1.00 . B B . 15 HIS ND1  1 1 
       19 53442 2 1 15 HIS NE2  N 74.855  16.868 -20.595 1.00 . B B . 15 HIS NE2  1 1 
       19 53443 2 1 15 HIS O    O 76.246  15.000 -25.745 1.00 . B B . 15 HIS O    1 1 
       19 53444 2 1 16 GLN C    C 77.514  13.615 -27.727 1.00 . B B . 16 GLN C    1 1 
       19 53445 2 1 16 GLN CA   C 78.471  13.708 -26.537 1.00 . B B . 16 GLN CA   1 1 
       19 53446 2 1 16 GLN CB   C 79.585  12.670 -26.696 1.00 . B B . 16 GLN CB   1 1 
       19 53447 2 1 16 GLN CD   C 81.623  12.134 -28.038 1.00 . B B . 16 GLN CD   1 1 
       19 53448 2 1 16 GLN CG   C 80.283  12.872 -28.042 1.00 . B B . 16 GLN CG   1 1 
       19 53449 2 1 16 GLN H    H 78.036  12.751 -24.656 1.00 . B B . 16 GLN H    1 1 
       19 53450 2 1 16 GLN HA   H 78.903  14.696 -26.499 1.00 . B B . 16 GLN HA   1 1 
       19 53451 2 1 16 GLN HB2  H 80.301  12.787 -25.896 1.00 . B B . 16 GLN HB2  1 1 
       19 53452 2 1 16 GLN HB3  H 79.161  11.678 -26.658 1.00 . B B . 16 GLN HB3  1 1 
       19 53453 2 1 16 GLN HE21 H 82.655  13.717 -27.429 1.00 . B B . 16 GLN HE21 1 1 
       19 53454 2 1 16 GLN HE22 H 83.568  12.308 -27.681 1.00 . B B . 16 GLN HE22 1 1 
       19 53455 2 1 16 GLN HG2  H 79.659  12.483 -28.833 1.00 . B B . 16 GLN HG2  1 1 
       19 53456 2 1 16 GLN HG3  H 80.456  13.926 -28.204 1.00 . B B . 16 GLN HG3  1 1 
       19 53457 2 1 16 GLN N    N 77.723  13.444 -25.275 1.00 . B B . 16 GLN N    1 1 
       19 53458 2 1 16 GLN NE2  N 82.705  12.773 -27.687 1.00 . B B . 16 GLN NE2  1 1 
       19 53459 2 1 16 GLN O    O 77.336  14.561 -28.469 1.00 . B B . 16 GLN O    1 1 
       19 53460 2 1 16 GLN OE1  O 81.685  10.963 -28.357 1.00 . B B . 16 GLN OE1  1 1 
       19 53461 2 1 17 TYR C    C 74.811  13.335 -28.924 1.00 . B B . 17 TYR C    1 1 
       19 53462 2 1 17 TYR CA   C 75.953  12.325 -29.060 1.00 . B B . 17 TYR CA   1 1 
       19 53463 2 1 17 TYR CB   C 75.380  10.907 -29.057 1.00 . B B . 17 TYR CB   1 1 
       19 53464 2 1 17 TYR CD1  C 77.353   9.348 -28.861 1.00 . B B . 17 TYR CD1  1 1 
       19 53465 2 1 17 TYR CD2  C 76.344   9.687 -31.040 1.00 . B B . 17 TYR CD2  1 1 
       19 53466 2 1 17 TYR CE1  C 78.281   8.468 -29.429 1.00 . B B . 17 TYR CE1  1 1 
       19 53467 2 1 17 TYR CE2  C 77.273   8.807 -31.607 1.00 . B B . 17 TYR CE2  1 1 
       19 53468 2 1 17 TYR CG   C 76.383   9.957 -29.667 1.00 . B B . 17 TYR CG   1 1 
       19 53469 2 1 17 TYR CZ   C 78.242   8.198 -30.802 1.00 . B B . 17 TYR CZ   1 1 
       19 53470 2 1 17 TYR H    H 77.057  11.729 -27.309 1.00 . B B . 17 TYR H    1 1 
       19 53471 2 1 17 TYR HA   H 76.479  12.499 -29.987 1.00 . B B . 17 TYR HA   1 1 
       19 53472 2 1 17 TYR HB2  H 75.170  10.605 -28.042 1.00 . B B . 17 TYR HB2  1 1 
       19 53473 2 1 17 TYR HB3  H 74.469  10.886 -29.635 1.00 . B B . 17 TYR HB3  1 1 
       19 53474 2 1 17 TYR HD1  H 77.384   9.556 -27.802 1.00 . B B . 17 TYR HD1  1 1 
       19 53475 2 1 17 TYR HD2  H 75.596  10.156 -31.661 1.00 . B B . 17 TYR HD2  1 1 
       19 53476 2 1 17 TYR HE1  H 79.028   7.998 -28.807 1.00 . B B . 17 TYR HE1  1 1 
       19 53477 2 1 17 TYR HE2  H 77.241   8.598 -32.667 1.00 . B B . 17 TYR HE2  1 1 
       19 53478 2 1 17 TYR HH   H 80.006   7.779 -31.397 1.00 . B B . 17 TYR HH   1 1 
       19 53479 2 1 17 TYR N    N 76.897  12.480 -27.917 1.00 . B B . 17 TYR N    1 1 
       19 53480 2 1 17 TYR O    O 74.459  14.018 -29.865 1.00 . B B . 17 TYR O    1 1 
       19 53481 2 1 17 TYR OH   O 79.158   7.331 -31.360 1.00 . B B . 17 TYR OH   1 1 
       19 53482 2 1 18 SER C    C 73.609  15.823 -27.813 1.00 . B B . 18 SER C    1 1 
       19 53483 2 1 18 SER CA   C 73.107  14.398 -27.569 1.00 . B B . 18 SER CA   1 1 
       19 53484 2 1 18 SER CB   C 72.575  14.284 -26.140 1.00 . B B . 18 SER CB   1 1 
       19 53485 2 1 18 SER H    H 74.524  12.873 -27.014 1.00 . B B . 18 SER H    1 1 
       19 53486 2 1 18 SER HA   H 72.314  14.171 -28.266 1.00 . B B . 18 SER HA   1 1 
       19 53487 2 1 18 SER HB2  H 71.699  14.900 -26.029 1.00 . B B . 18 SER HB2  1 1 
       19 53488 2 1 18 SER HB3  H 72.317  13.254 -25.934 1.00 . B B . 18 SER HB3  1 1 
       19 53489 2 1 18 SER HG   H 73.510  15.682 -25.160 1.00 . B B . 18 SER HG   1 1 
       19 53490 2 1 18 SER N    N 74.227  13.434 -27.761 1.00 . B B . 18 SER N    1 1 
       19 53491 2 1 18 SER O    O 72.834  16.743 -27.980 1.00 . B B . 18 SER O    1 1 
       19 53492 2 1 18 SER OG   O 73.575  14.726 -25.230 1.00 . B B . 18 SER OG   1 1 
       19 53493 2 1 19 GLY C    C 75.214  17.779 -29.527 1.00 . B B . 19 GLY C    1 1 
       19 53494 2 1 19 GLY CA   C 75.447  17.379 -28.070 1.00 . B B . 19 GLY CA   1 1 
       19 53495 2 1 19 GLY H    H 75.508  15.257 -27.700 1.00 . B B . 19 GLY H    1 1 
       19 53496 2 1 19 GLY HA2  H 74.950  18.082 -27.417 1.00 . B B . 19 GLY HA2  1 1 
       19 53497 2 1 19 GLY HA3  H 76.507  17.382 -27.865 1.00 . B B . 19 GLY HA3  1 1 
       19 53498 2 1 19 GLY N    N 74.899  16.012 -27.836 1.00 . B B . 19 GLY N    1 1 
       19 53499 2 1 19 GLY O    O 75.034  18.939 -29.842 1.00 . B B . 19 GLY O    1 1 
       19 53500 2 1 20 ARG C    C 73.501  17.403 -32.095 1.00 . B B . 20 ARG C    1 1 
       19 53501 2 1 20 ARG CA   C 74.991  17.152 -31.856 1.00 . B B . 20 ARG CA   1 1 
       19 53502 2 1 20 ARG CB   C 75.457  15.979 -32.721 1.00 . B B . 20 ARG CB   1 1 
       19 53503 2 1 20 ARG CD   C 76.965  14.001 -32.477 1.00 . B B . 20 ARG CD   1 1 
       19 53504 2 1 20 ARG CG   C 76.833  15.507 -32.246 1.00 . B B . 20 ARG CG   1 1 
       19 53505 2 1 20 ARG CZ   C 78.510  13.863 -34.337 1.00 . B B . 20 ARG CZ   1 1 
       19 53506 2 1 20 ARG H    H 75.360  15.898 -30.144 1.00 . B B . 20 ARG H    1 1 
       19 53507 2 1 20 ARG HA   H 75.552  18.037 -32.116 1.00 . B B . 20 ARG HA   1 1 
       19 53508 2 1 20 ARG HB2  H 74.749  15.167 -32.638 1.00 . B B . 20 ARG HB2  1 1 
       19 53509 2 1 20 ARG HB3  H 75.523  16.295 -33.751 1.00 . B B . 20 ARG HB3  1 1 
       19 53510 2 1 20 ARG HD2  H 76.858  13.483 -31.535 1.00 . B B . 20 ARG HD2  1 1 
       19 53511 2 1 20 ARG HD3  H 76.194  13.672 -33.158 1.00 . B B . 20 ARG HD3  1 1 
       19 53512 2 1 20 ARG HE   H 79.029  13.384 -32.481 1.00 . B B . 20 ARG HE   1 1 
       19 53513 2 1 20 ARG HG2  H 77.602  16.026 -32.801 1.00 . B B . 20 ARG HG2  1 1 
       19 53514 2 1 20 ARG HG3  H 76.944  15.719 -31.194 1.00 . B B . 20 ARG HG3  1 1 
       19 53515 2 1 20 ARG HH11 H 76.958  15.103 -34.587 1.00 . B B . 20 ARG HH11 1 1 
       19 53516 2 1 20 ARG HH12 H 77.879  14.759 -36.013 1.00 . B B . 20 ARG HH12 1 1 
       19 53517 2 1 20 ARG HH21 H 80.110  12.661 -34.386 1.00 . B B . 20 ARG HH21 1 1 
       19 53518 2 1 20 ARG HH22 H 79.664  13.376 -35.899 1.00 . B B . 20 ARG HH22 1 1 
       19 53519 2 1 20 ARG N    N 75.214  16.827 -30.419 1.00 . B B . 20 ARG N    1 1 
       19 53520 2 1 20 ARG NE   N 78.303  13.702 -33.059 1.00 . B B . 20 ARG NE   1 1 
       19 53521 2 1 20 ARG NH1  N 77.721  14.635 -35.033 1.00 . B B . 20 ARG NH1  1 1 
       19 53522 2 1 20 ARG NH2  N 79.505  13.252 -34.919 1.00 . B B . 20 ARG NH2  1 1 
       19 53523 2 1 20 ARG O    O 73.101  17.873 -33.141 1.00 . B B . 20 ARG O    1 1 
       19 53524 2 1 21 GLU C    C 70.888  18.789 -31.064 1.00 . B B . 21 GLU C    1 1 
       19 53525 2 1 21 GLU CA   C 71.212  17.313 -31.305 1.00 . B B . 21 GLU CA   1 1 
       19 53526 2 1 21 GLU CB   C 70.445  16.452 -30.300 1.00 . B B . 21 GLU CB   1 1 
       19 53527 2 1 21 GLU CD   C 68.109  15.592 -30.519 1.00 . B B . 21 GLU CD   1 1 
       19 53528 2 1 21 GLU CG   C 69.539  15.475 -31.051 1.00 . B B . 21 GLU CG   1 1 
       19 53529 2 1 21 GLU H    H 73.019  16.714 -30.296 1.00 . B B . 21 GLU H    1 1 
       19 53530 2 1 21 GLU HA   H 70.922  17.040 -32.309 1.00 . B B . 21 GLU HA   1 1 
       19 53531 2 1 21 GLU HB2  H 71.146  15.899 -29.691 1.00 . B B . 21 GLU HB2  1 1 
       19 53532 2 1 21 GLU HB3  H 69.841  17.086 -29.668 1.00 . B B . 21 GLU HB3  1 1 
       19 53533 2 1 21 GLU HG2  H 69.552  15.710 -32.106 1.00 . B B . 21 GLU HG2  1 1 
       19 53534 2 1 21 GLU HG3  H 69.895  14.466 -30.902 1.00 . B B . 21 GLU HG3  1 1 
       19 53535 2 1 21 GLU N    N 72.676  17.092 -31.133 1.00 . B B . 21 GLU N    1 1 
       19 53536 2 1 21 GLU O    O 71.718  19.550 -30.607 1.00 . B B . 21 GLU O    1 1 
       19 53537 2 1 21 GLU OE1  O 67.890  15.215 -29.380 1.00 . B B . 21 GLU OE1  1 1 
       19 53538 2 1 21 GLU OE2  O 67.259  16.056 -31.260 1.00 . B B . 21 GLU OE2  1 1 
       19 53539 2 1 22 GLY C    C 69.030  20.867 -29.671 1.00 . B B . 22 GLY C    1 1 
       19 53540 2 1 22 GLY CA   C 69.311  20.626 -31.155 1.00 . B B . 22 GLY CA   1 1 
       19 53541 2 1 22 GLY H    H 69.032  18.570 -31.734 1.00 . B B . 22 GLY H    1 1 
       19 53542 2 1 22 GLY HA2  H 70.123  21.263 -31.478 1.00 . B B . 22 GLY HA2  1 1 
       19 53543 2 1 22 GLY HA3  H 68.425  20.854 -31.727 1.00 . B B . 22 GLY HA3  1 1 
       19 53544 2 1 22 GLY N    N 69.687  19.199 -31.367 1.00 . B B . 22 GLY N    1 1 
       19 53545 2 1 22 GLY O    O 69.323  21.918 -29.137 1.00 . B B . 22 GLY O    1 1 
       19 53546 2 1 23 ASP C    C 69.458  19.957 -26.745 1.00 . B B . 23 ASP C    1 1 
       19 53547 2 1 23 ASP CA   C 68.164  20.076 -27.552 1.00 . B B . 23 ASP CA   1 1 
       19 53548 2 1 23 ASP CB   C 67.180  18.995 -27.101 1.00 . B B . 23 ASP CB   1 1 
       19 53549 2 1 23 ASP CG   C 66.274  19.556 -26.003 1.00 . B B . 23 ASP CG   1 1 
       19 53550 2 1 23 ASP H    H 68.235  19.061 -29.451 1.00 . B B . 23 ASP H    1 1 
       19 53551 2 1 23 ASP HA   H 67.727  21.051 -27.390 1.00 . B B . 23 ASP HA   1 1 
       19 53552 2 1 23 ASP HB2  H 66.577  18.685 -27.942 1.00 . B B . 23 ASP HB2  1 1 
       19 53553 2 1 23 ASP HB3  H 67.726  18.148 -26.717 1.00 . B B . 23 ASP HB3  1 1 
       19 53554 2 1 23 ASP N    N 68.463  19.901 -29.001 1.00 . B B . 23 ASP N    1 1 
       19 53555 2 1 23 ASP O    O 69.568  20.471 -25.650 1.00 . B B . 23 ASP O    1 1 
       19 53556 2 1 23 ASP OD1  O 66.802  20.109 -25.053 1.00 . B B . 23 ASP OD1  1 1 
       19 53557 2 1 23 ASP OD2  O 65.068  19.422 -26.131 1.00 . B B . 23 ASP OD2  1 1 
       19 53558 2 1 24 LYS C    C 71.508  18.286 -25.289 1.00 . B B . 24 LYS C    1 1 
       19 53559 2 1 24 LYS CA   C 71.729  19.134 -26.544 1.00 . B B . 24 LYS CA   1 1 
       19 53560 2 1 24 LYS CB   C 72.249  20.515 -26.140 1.00 . B B . 24 LYS CB   1 1 
       19 53561 2 1 24 LYS CD   C 74.226  22.019 -26.417 1.00 . B B . 24 LYS CD   1 1 
       19 53562 2 1 24 LYS CE   C 75.271  22.531 -27.410 1.00 . B B . 24 LYS CE   1 1 
       19 53563 2 1 24 LYS CG   C 73.382  20.929 -27.081 1.00 . B B . 24 LYS CG   1 1 
       19 53564 2 1 24 LYS H    H 70.333  18.879 -28.165 1.00 . B B . 24 LYS H    1 1 
       19 53565 2 1 24 LYS HA   H 72.453  18.650 -27.182 1.00 . B B . 24 LYS HA   1 1 
       19 53566 2 1 24 LYS HB2  H 71.446  21.235 -26.203 1.00 . B B . 24 LYS HB2  1 1 
       19 53567 2 1 24 LYS HB3  H 72.621  20.478 -25.127 1.00 . B B . 24 LYS HB3  1 1 
       19 53568 2 1 24 LYS HD2  H 73.586  22.834 -26.113 1.00 . B B . 24 LYS HD2  1 1 
       19 53569 2 1 24 LYS HD3  H 74.725  21.610 -25.551 1.00 . B B . 24 LYS HD3  1 1 
       19 53570 2 1 24 LYS HE2  H 75.580  23.526 -27.125 1.00 . B B . 24 LYS HE2  1 1 
       19 53571 2 1 24 LYS HE3  H 76.127  21.872 -27.404 1.00 . B B . 24 LYS HE3  1 1 
       19 53572 2 1 24 LYS HG2  H 74.003  20.072 -27.296 1.00 . B B . 24 LYS HG2  1 1 
       19 53573 2 1 24 LYS HG3  H 72.964  21.311 -28.001 1.00 . B B . 24 LYS HG3  1 1 
       19 53574 2 1 24 LYS HZ1  H 73.739  23.003 -28.738 1.00 . B B . 24 LYS HZ1  1 1 
       19 53575 2 1 24 LYS HZ2  H 75.293  23.124 -29.406 1.00 . B B . 24 LYS HZ2  1 1 
       19 53576 2 1 24 LYS HZ3  H 74.599  21.596 -29.144 1.00 . B B . 24 LYS HZ3  1 1 
       19 53577 2 1 24 LYS N    N 70.441  19.284 -27.279 1.00 . B B . 24 LYS N    1 1 
       19 53578 2 1 24 LYS NZ   N 74.681  22.566 -28.778 1.00 . B B . 24 LYS NZ   1 1 
       19 53579 2 1 24 LYS O    O 72.230  18.397 -24.319 1.00 . B B . 24 LYS O    1 1 
       19 53580 2 1 25 HIS C    C 69.396  15.384 -24.515 1.00 . B B . 25 HIS C    1 1 
       19 53581 2 1 25 HIS CA   C 70.253  16.584 -24.107 1.00 . B B . 25 HIS CA   1 1 
       19 53582 2 1 25 HIS CB   C 69.514  17.403 -23.047 1.00 . B B . 25 HIS CB   1 1 
       19 53583 2 1 25 HIS CD2  C 70.071  16.069 -20.852 1.00 . B B . 25 HIS CD2  1 1 
       19 53584 2 1 25 HIS CE1  C 71.314  17.558 -19.886 1.00 . B B . 25 HIS CE1  1 1 
       19 53585 2 1 25 HIS CG   C 70.128  17.149 -21.698 1.00 . B B . 25 HIS CG   1 1 
       19 53586 2 1 25 HIS H    H 69.944  17.362 -26.093 1.00 . B B . 25 HIS H    1 1 
       19 53587 2 1 25 HIS HA   H 71.191  16.235 -23.702 1.00 . B B . 25 HIS HA   1 1 
       19 53588 2 1 25 HIS HB2  H 69.590  18.454 -23.285 1.00 . B B . 25 HIS HB2  1 1 
       19 53589 2 1 25 HIS HB3  H 68.474  17.112 -23.028 1.00 . B B . 25 HIS HB3  1 1 
       19 53590 2 1 25 HIS HD1  H 71.165  18.973 -21.404 1.00 . B B . 25 HIS HD1  1 1 
       19 53591 2 1 25 HIS HD2  H 69.527  15.156 -21.045 1.00 . B B . 25 HIS HD2  1 1 
       19 53592 2 1 25 HIS HE1  H 71.947  18.065 -19.173 1.00 . B B . 25 HIS HE1  1 1 
       19 53593 2 1 25 HIS N    N 70.516  17.438 -25.300 1.00 . B B . 25 HIS N    1 1 
       19 53594 2 1 25 HIS ND1  N 70.927  18.086 -21.061 1.00 . B B . 25 HIS ND1  1 1 
       19 53595 2 1 25 HIS NE2  N 70.820  16.329 -19.708 1.00 . B B . 25 HIS NE2  1 1 
       19 53596 2 1 25 HIS O    O 68.720  14.787 -23.701 1.00 . B B . 25 HIS O    1 1 
       19 53597 2 1 26 LYS C    C 69.019  13.478 -27.649 1.00 . B B . 26 LYS C    1 1 
       19 53598 2 1 26 LYS CA   C 68.606  13.863 -26.226 1.00 . B B . 26 LYS CA   1 1 
       19 53599 2 1 26 LYS CB   C 67.121  14.237 -26.207 1.00 . B B . 26 LYS CB   1 1 
       19 53600 2 1 26 LYS CD   C 66.030  16.465 -25.900 1.00 . B B . 26 LYS CD   1 1 
       19 53601 2 1 26 LYS CE   C 66.820  16.919 -24.671 1.00 . B B . 26 LYS CE   1 1 
       19 53602 2 1 26 LYS CG   C 66.934  15.631 -26.811 1.00 . B B . 26 LYS CG   1 1 
       19 53603 2 1 26 LYS H    H 69.971  15.519 -26.411 1.00 . B B . 26 LYS H    1 1 
       19 53604 2 1 26 LYS HA   H 68.774  13.025 -25.564 1.00 . B B . 26 LYS HA   1 1 
       19 53605 2 1 26 LYS HB2  H 66.562  13.516 -26.785 1.00 . B B . 26 LYS HB2  1 1 
       19 53606 2 1 26 LYS HB3  H 66.764  14.237 -25.189 1.00 . B B . 26 LYS HB3  1 1 
       19 53607 2 1 26 LYS HD2  H 65.674  17.330 -26.440 1.00 . B B . 26 LYS HD2  1 1 
       19 53608 2 1 26 LYS HD3  H 65.189  15.867 -25.582 1.00 . B B . 26 LYS HD3  1 1 
       19 53609 2 1 26 LYS HE2  H 67.086  16.058 -24.076 1.00 . B B . 26 LYS HE2  1 1 
       19 53610 2 1 26 LYS HE3  H 67.718  17.429 -24.989 1.00 . B B . 26 LYS HE3  1 1 
       19 53611 2 1 26 LYS HG2  H 67.895  16.115 -26.907 1.00 . B B . 26 LYS HG2  1 1 
       19 53612 2 1 26 LYS HG3  H 66.476  15.543 -27.785 1.00 . B B . 26 LYS HG3  1 1 
       19 53613 2 1 26 LYS HZ1  H 65.186  18.187 -24.430 1.00 . B B . 26 LYS HZ1  1 1 
       19 53614 2 1 26 LYS HZ2  H 65.621  17.341 -23.022 1.00 . B B . 26 LYS HZ2  1 1 
       19 53615 2 1 26 LYS HZ3  H 66.559  18.655 -23.551 1.00 . B B . 26 LYS HZ3  1 1 
       19 53616 2 1 26 LYS N    N 69.419  15.025 -25.769 1.00 . B B . 26 LYS N    1 1 
       19 53617 2 1 26 LYS NZ   N 65.983  17.845 -23.857 1.00 . B B . 26 LYS NZ   1 1 
       19 53618 2 1 26 LYS O    O 69.745  14.194 -28.310 1.00 . B B . 26 LYS O    1 1 
       19 53619 2 1 27 LEU C    C 67.675  11.701 -30.331 1.00 . B B . 27 LEU C    1 1 
       19 53620 2 1 27 LEU CA   C 68.936  11.914 -29.501 1.00 . B B . 27 LEU CA   1 1 
       19 53621 2 1 27 LEU CB   C 69.689  10.582 -29.444 1.00 . B B . 27 LEU CB   1 1 
       19 53622 2 1 27 LEU CD1  C 71.324  11.134 -27.632 1.00 . B B . 27 LEU CD1  1 1 
       19 53623 2 1 27 LEU CD2  C 71.962   9.557 -29.458 1.00 . B B . 27 LEU CD2  1 1 
       19 53624 2 1 27 LEU CG   C 71.165  10.820 -29.119 1.00 . B B . 27 LEU CG   1 1 
       19 53625 2 1 27 LEU H    H 67.986  11.786 -27.573 1.00 . B B . 27 LEU H    1 1 
       19 53626 2 1 27 LEU HA   H 69.559  12.663 -29.966 1.00 . B B . 27 LEU HA   1 1 
       19 53627 2 1 27 LEU HB2  H 69.248   9.954 -28.686 1.00 . B B . 27 LEU HB2  1 1 
       19 53628 2 1 27 LEU HB3  H 69.610  10.090 -30.403 1.00 . B B . 27 LEU HB3  1 1 
       19 53629 2 1 27 LEU HD11 H 70.461  11.678 -27.284 1.00 . B B . 27 LEU HD11 1 1 
       19 53630 2 1 27 LEU HD12 H 71.416  10.212 -27.079 1.00 . B B . 27 LEU HD12 1 1 
       19 53631 2 1 27 LEU HD13 H 72.211  11.732 -27.485 1.00 . B B . 27 LEU HD13 1 1 
       19 53632 2 1 27 LEU HD21 H 71.342   8.886 -30.036 1.00 . B B . 27 LEU HD21 1 1 
       19 53633 2 1 27 LEU HD22 H 72.834   9.827 -30.036 1.00 . B B . 27 LEU HD22 1 1 
       19 53634 2 1 27 LEU HD23 H 72.269   9.068 -28.547 1.00 . B B . 27 LEU HD23 1 1 
       19 53635 2 1 27 LEU HG   H 71.534  11.650 -29.703 1.00 . B B . 27 LEU HG   1 1 
       19 53636 2 1 27 LEU N    N 68.566  12.349 -28.123 1.00 . B B . 27 LEU N    1 1 
       19 53637 2 1 27 LEU O    O 66.707  11.130 -29.871 1.00 . B B . 27 LEU O    1 1 
       19 53638 2 1 28 LYS C    C 66.677  10.543 -33.115 1.00 . B B . 28 LYS C    1 1 
       19 53639 2 1 28 LYS CA   C 66.498  11.894 -32.424 1.00 . B B . 28 LYS CA   1 1 
       19 53640 2 1 28 LYS CB   C 66.380  13.010 -33.467 1.00 . B B . 28 LYS CB   1 1 
       19 53641 2 1 28 LYS CD   C 67.921  14.484 -34.767 1.00 . B B . 28 LYS CD   1 1 
       19 53642 2 1 28 LYS CE   C 66.652  15.104 -35.355 1.00 . B B . 28 LYS CE   1 1 
       19 53643 2 1 28 LYS CG   C 67.635  13.042 -34.342 1.00 . B B . 28 LYS CG   1 1 
       19 53644 2 1 28 LYS H    H 68.489  12.553 -31.929 1.00 . B B . 28 LYS H    1 1 
       19 53645 2 1 28 LYS HA   H 65.609  11.872 -31.810 1.00 . B B . 28 LYS HA   1 1 
       19 53646 2 1 28 LYS HB2  H 65.514  12.831 -34.087 1.00 . B B . 28 LYS HB2  1 1 
       19 53647 2 1 28 LYS HB3  H 66.271  13.960 -32.965 1.00 . B B . 28 LYS HB3  1 1 
       19 53648 2 1 28 LYS HD2  H 68.237  15.056 -33.906 1.00 . B B . 28 LYS HD2  1 1 
       19 53649 2 1 28 LYS HD3  H 68.702  14.492 -35.512 1.00 . B B . 28 LYS HD3  1 1 
       19 53650 2 1 28 LYS HE2  H 66.922  15.823 -36.115 1.00 . B B . 28 LYS HE2  1 1 
       19 53651 2 1 28 LYS HE3  H 66.042  14.328 -35.794 1.00 . B B . 28 LYS HE3  1 1 
       19 53652 2 1 28 LYS HG2  H 68.475  12.655 -33.785 1.00 . B B . 28 LYS HG2  1 1 
       19 53653 2 1 28 LYS HG3  H 67.476  12.437 -35.221 1.00 . B B . 28 LYS HG3  1 1 
       19 53654 2 1 28 LYS HZ1  H 66.522  16.005 -33.482 1.00 . B B . 28 LYS HZ1  1 1 
       19 53655 2 1 28 LYS HZ2  H 65.479  16.671 -34.646 1.00 . B B . 28 LYS HZ2  1 1 
       19 53656 2 1 28 LYS HZ3  H 65.123  15.166 -33.944 1.00 . B B . 28 LYS HZ3  1 1 
       19 53657 2 1 28 LYS N    N 67.688  12.119 -31.563 1.00 . B B . 28 LYS N    1 1 
       19 53658 2 1 28 LYS NZ   N 65.886  15.788 -34.275 1.00 . B B . 28 LYS NZ   1 1 
       19 53659 2 1 28 LYS O    O 67.738   9.956 -33.061 1.00 . B B . 28 LYS O    1 1 
       19 53660 2 1 29 LYS C    C 67.145   8.633 -35.153 1.00 . B B . 29 LYS C    1 1 
       19 53661 2 1 29 LYS CA   C 65.795   8.712 -34.429 1.00 . B B . 29 LYS CA   1 1 
       19 53662 2 1 29 LYS CB   C 64.663   8.543 -35.443 1.00 . B B . 29 LYS CB   1 1 
       19 53663 2 1 29 LYS CD   C 62.215   9.045 -35.498 1.00 . B B . 29 LYS CD   1 1 
       19 53664 2 1 29 LYS CE   C 61.987  10.459 -34.962 1.00 . B B . 29 LYS CE   1 1 
       19 53665 2 1 29 LYS CG   C 63.335   8.371 -34.703 1.00 . B B . 29 LYS CG   1 1 
       19 53666 2 1 29 LYS H    H 64.807  10.517 -33.779 1.00 . B B . 29 LYS H    1 1 
       19 53667 2 1 29 LYS HA   H 65.738   7.924 -33.692 1.00 . B B . 29 LYS HA   1 1 
       19 53668 2 1 29 LYS HB2  H 64.613   9.417 -36.076 1.00 . B B . 29 LYS HB2  1 1 
       19 53669 2 1 29 LYS HB3  H 64.850   7.669 -36.049 1.00 . B B . 29 LYS HB3  1 1 
       19 53670 2 1 29 LYS HD2  H 62.495   9.096 -36.541 1.00 . B B . 29 LYS HD2  1 1 
       19 53671 2 1 29 LYS HD3  H 61.306   8.473 -35.397 1.00 . B B . 29 LYS HD3  1 1 
       19 53672 2 1 29 LYS HE2  H 61.152  10.454 -34.277 1.00 . B B . 29 LYS HE2  1 1 
       19 53673 2 1 29 LYS HE3  H 62.874  10.796 -34.445 1.00 . B B . 29 LYS HE3  1 1 
       19 53674 2 1 29 LYS HG2  H 63.117   7.319 -34.594 1.00 . B B . 29 LYS HG2  1 1 
       19 53675 2 1 29 LYS HG3  H 63.405   8.828 -33.727 1.00 . B B . 29 LYS HG3  1 1 
       19 53676 2 1 29 LYS HZ1  H 62.432  11.283 -36.822 1.00 . B B . 29 LYS HZ1  1 1 
       19 53677 2 1 29 LYS HZ2  H 60.771  11.139 -36.509 1.00 . B B . 29 LYS HZ2  1 1 
       19 53678 2 1 29 LYS HZ3  H 61.674  12.361 -35.749 1.00 . B B . 29 LYS HZ3  1 1 
       19 53679 2 1 29 LYS N    N 65.660  10.035 -33.751 1.00 . B B . 29 LYS N    1 1 
       19 53680 2 1 29 LYS NZ   N 61.694  11.380 -36.096 1.00 . B B . 29 LYS NZ   1 1 
       19 53681 2 1 29 LYS O    O 67.686   7.564 -35.366 1.00 . B B . 29 LYS O    1 1 
       19 53682 2 1 30 SER C    C 70.155   9.544 -35.293 1.00 . B B . 30 SER C    1 1 
       19 53683 2 1 30 SER CA   C 68.989   9.749 -36.266 1.00 . B B . 30 SER CA   1 1 
       19 53684 2 1 30 SER CB   C 69.169  11.080 -36.997 1.00 . B B . 30 SER CB   1 1 
       19 53685 2 1 30 SER H    H 67.228  10.604 -35.370 1.00 . B B . 30 SER H    1 1 
       19 53686 2 1 30 SER HA   H 68.988   8.948 -36.987 1.00 . B B . 30 SER HA   1 1 
       19 53687 2 1 30 SER HB2  H 68.412  11.181 -37.757 1.00 . B B . 30 SER HB2  1 1 
       19 53688 2 1 30 SER HB3  H 69.075  11.893 -36.289 1.00 . B B . 30 SER HB3  1 1 
       19 53689 2 1 30 SER HG   H 70.641  12.020 -37.854 1.00 . B B . 30 SER HG   1 1 
       19 53690 2 1 30 SER N    N 67.686   9.756 -35.543 1.00 . B B . 30 SER N    1 1 
       19 53691 2 1 30 SER O    O 70.989   8.684 -35.495 1.00 . B B . 30 SER O    1 1 
       19 53692 2 1 30 SER OG   O 70.452  11.112 -37.607 1.00 . B B . 30 SER OG   1 1 
       19 53693 2 1 31 GLU C    C 71.351   8.725 -32.758 1.00 . B B . 31 GLU C    1 1 
       19 53694 2 1 31 GLU CA   C 71.368  10.151 -33.298 1.00 . B B . 31 GLU CA   1 1 
       19 53695 2 1 31 GLU CB   C 71.231  11.153 -32.150 1.00 . B B . 31 GLU CB   1 1 
       19 53696 2 1 31 GLU CD   C 71.146  12.817 -34.038 1.00 . B B . 31 GLU CD   1 1 
       19 53697 2 1 31 GLU CG   C 71.648  12.556 -32.615 1.00 . B B . 31 GLU CG   1 1 
       19 53698 2 1 31 GLU H    H 69.568  11.019 -34.089 1.00 . B B . 31 GLU H    1 1 
       19 53699 2 1 31 GLU HA   H 72.294  10.321 -33.815 1.00 . B B . 31 GLU HA   1 1 
       19 53700 2 1 31 GLU HB2  H 70.206  11.176 -31.811 1.00 . B B . 31 GLU HB2  1 1 
       19 53701 2 1 31 GLU HB3  H 71.870  10.849 -31.341 1.00 . B B . 31 GLU HB3  1 1 
       19 53702 2 1 31 GLU HG2  H 71.224  13.293 -31.947 1.00 . B B . 31 GLU HG2  1 1 
       19 53703 2 1 31 GLU HG3  H 72.724  12.634 -32.596 1.00 . B B . 31 GLU HG3  1 1 
       19 53704 2 1 31 GLU N    N 70.238  10.323 -34.247 1.00 . B B . 31 GLU N    1 1 
       19 53705 2 1 31 GLU O    O 72.377   8.097 -32.584 1.00 . B B . 31 GLU O    1 1 
       19 53706 2 1 31 GLU OE1  O 71.643  12.174 -34.948 1.00 . B B . 31 GLU OE1  1 1 
       19 53707 2 1 31 GLU OE2  O 70.278  13.659 -34.194 1.00 . B B . 31 GLU OE2  1 1 
       19 53708 2 1 32 LEU C    C 70.736   5.862 -33.005 1.00 . B B . 32 LEU C    1 1 
       19 53709 2 1 32 LEU CA   C 70.085   6.812 -31.995 1.00 . B B . 32 LEU CA   1 1 
       19 53710 2 1 32 LEU CB   C 68.612   6.440 -31.815 1.00 . B B . 32 LEU CB   1 1 
       19 53711 2 1 32 LEU CD1  C 66.593   7.796 -31.239 1.00 . B B . 32 LEU CD1  1 1 
       19 53712 2 1 32 LEU CD2  C 67.853   6.605 -29.442 1.00 . B B . 32 LEU CD2  1 1 
       19 53713 2 1 32 LEU CG   C 67.981   7.358 -30.767 1.00 . B B . 32 LEU CG   1 1 
       19 53714 2 1 32 LEU H    H 69.381   8.734 -32.666 1.00 . B B . 32 LEU H    1 1 
       19 53715 2 1 32 LEU HA   H 70.596   6.736 -31.046 1.00 . B B . 32 LEU HA   1 1 
       19 53716 2 1 32 LEU HB2  H 68.094   6.556 -32.756 1.00 . B B . 32 LEU HB2  1 1 
       19 53717 2 1 32 LEU HB3  H 68.536   5.415 -31.485 1.00 . B B . 32 LEU HB3  1 1 
       19 53718 2 1 32 LEU HD11 H 65.989   6.923 -31.438 1.00 . B B . 32 LEU HD11 1 1 
       19 53719 2 1 32 LEU HD12 H 66.123   8.392 -30.471 1.00 . B B . 32 LEU HD12 1 1 
       19 53720 2 1 32 LEU HD13 H 66.688   8.381 -32.142 1.00 . B B . 32 LEU HD13 1 1 
       19 53721 2 1 32 LEU HD21 H 68.404   5.678 -29.500 1.00 . B B . 32 LEU HD21 1 1 
       19 53722 2 1 32 LEU HD22 H 68.253   7.211 -28.642 1.00 . B B . 32 LEU HD22 1 1 
       19 53723 2 1 32 LEU HD23 H 66.812   6.393 -29.247 1.00 . B B . 32 LEU HD23 1 1 
       19 53724 2 1 32 LEU HG   H 68.605   8.229 -30.630 1.00 . B B . 32 LEU HG   1 1 
       19 53725 2 1 32 LEU N    N 70.188   8.206 -32.507 1.00 . B B . 32 LEU N    1 1 
       19 53726 2 1 32 LEU O    O 71.761   5.267 -32.735 1.00 . B B . 32 LEU O    1 1 
       19 53727 2 1 33 LYS C    C 72.262   4.982 -35.217 1.00 . B B . 33 LYS C    1 1 
       19 53728 2 1 33 LYS CA   C 70.740   4.817 -35.200 1.00 . B B . 33 LYS CA   1 1 
       19 53729 2 1 33 LYS CB   C 70.171   5.182 -36.574 1.00 . B B . 33 LYS CB   1 1 
       19 53730 2 1 33 LYS CD   C 70.032   3.505 -38.421 1.00 . B B . 33 LYS CD   1 1 
       19 53731 2 1 33 LYS CE   C 68.993   4.309 -39.205 1.00 . B B . 33 LYS CE   1 1 
       19 53732 2 1 33 LYS CG   C 70.960   4.459 -37.668 1.00 . B B . 33 LYS CG   1 1 
       19 53733 2 1 33 LYS H    H 69.325   6.210 -34.367 1.00 . B B . 33 LYS H    1 1 
       19 53734 2 1 33 LYS HA   H 70.491   3.793 -34.968 1.00 . B B . 33 LYS HA   1 1 
       19 53735 2 1 33 LYS HB2  H 69.133   4.885 -36.623 1.00 . B B . 33 LYS HB2  1 1 
       19 53736 2 1 33 LYS HB3  H 70.248   6.248 -36.723 1.00 . B B . 33 LYS HB3  1 1 
       19 53737 2 1 33 LYS HD2  H 70.613   2.904 -39.106 1.00 . B B . 33 LYS HD2  1 1 
       19 53738 2 1 33 LYS HD3  H 69.528   2.862 -37.716 1.00 . B B . 33 LYS HD3  1 1 
       19 53739 2 1 33 LYS HE2  H 68.668   3.738 -40.062 1.00 . B B . 33 LYS HE2  1 1 
       19 53740 2 1 33 LYS HE3  H 68.145   4.517 -38.569 1.00 . B B . 33 LYS HE3  1 1 
       19 53741 2 1 33 LYS HG2  H 71.368   5.185 -38.356 1.00 . B B . 33 LYS HG2  1 1 
       19 53742 2 1 33 LYS HG3  H 71.765   3.895 -37.221 1.00 . B B . 33 LYS HG3  1 1 
       19 53743 2 1 33 LYS HZ1  H 70.501   5.400 -40.140 1.00 . B B . 33 LYS HZ1  1 1 
       19 53744 2 1 33 LYS HZ2  H 68.951   6.063 -40.327 1.00 . B B . 33 LYS HZ2  1 1 
       19 53745 2 1 33 LYS HZ3  H 69.763   6.210 -38.841 1.00 . B B . 33 LYS HZ3  1 1 
       19 53746 2 1 33 LYS N    N 70.152   5.720 -34.169 1.00 . B B . 33 LYS N    1 1 
       19 53747 2 1 33 LYS NZ   N 69.597   5.592 -39.663 1.00 . B B . 33 LYS NZ   1 1 
       19 53748 2 1 33 LYS O    O 72.992   4.059 -35.522 1.00 . B B . 33 LYS O    1 1 
       19 53749 2 1 34 GLU C    C 74.863   5.464 -33.828 1.00 . B B . 34 GLU C    1 1 
       19 53750 2 1 34 GLU CA   C 74.223   6.365 -34.885 1.00 . B B . 34 GLU CA   1 1 
       19 53751 2 1 34 GLU CB   C 74.530   7.828 -34.556 1.00 . B B . 34 GLU CB   1 1 
       19 53752 2 1 34 GLU CD   C 73.997   9.252 -36.538 1.00 . B B . 34 GLU CD   1 1 
       19 53753 2 1 34 GLU CG   C 75.112   8.519 -35.790 1.00 . B B . 34 GLU CG   1 1 
       19 53754 2 1 34 GLU H    H 72.144   6.881 -34.644 1.00 . B B . 34 GLU H    1 1 
       19 53755 2 1 34 GLU HA   H 74.626   6.122 -35.857 1.00 . B B . 34 GLU HA   1 1 
       19 53756 2 1 34 GLU HB2  H 73.621   8.328 -34.257 1.00 . B B . 34 GLU HB2  1 1 
       19 53757 2 1 34 GLU HB3  H 75.247   7.873 -33.749 1.00 . B B . 34 GLU HB3  1 1 
       19 53758 2 1 34 GLU HG2  H 75.868   9.227 -35.483 1.00 . B B . 34 GLU HG2  1 1 
       19 53759 2 1 34 GLU HG3  H 75.554   7.780 -36.442 1.00 . B B . 34 GLU HG3  1 1 
       19 53760 2 1 34 GLU N    N 72.748   6.149 -34.889 1.00 . B B . 34 GLU N    1 1 
       19 53761 2 1 34 GLU O    O 75.635   4.580 -34.138 1.00 . B B . 34 GLU O    1 1 
       19 53762 2 1 34 GLU OE1  O 73.588  10.302 -36.071 1.00 . B B . 34 GLU OE1  1 1 
       19 53763 2 1 34 GLU OE2  O 73.572   8.752 -37.566 1.00 . B B . 34 GLU OE2  1 1 
       19 53764 2 1 35 LEU C    C 75.059   3.366 -31.900 1.00 . B B . 35 LEU C    1 1 
       19 53765 2 1 35 LEU CA   C 75.140   4.842 -31.503 1.00 . B B . 35 LEU CA   1 1 
       19 53766 2 1 35 LEU CB   C 74.363   5.059 -30.202 1.00 . B B . 35 LEU CB   1 1 
       19 53767 2 1 35 LEU CD1  C 76.364   6.233 -29.269 1.00 . B B . 35 LEU CD1  1 1 
       19 53768 2 1 35 LEU CD2  C 74.562   7.542 -30.402 1.00 . B B . 35 LEU CD2  1 1 
       19 53769 2 1 35 LEU CG   C 74.857   6.333 -29.512 1.00 . B B . 35 LEU CG   1 1 
       19 53770 2 1 35 LEU H    H 73.924   6.403 -32.353 1.00 . B B . 35 LEU H    1 1 
       19 53771 2 1 35 LEU HA   H 76.173   5.118 -31.357 1.00 . B B . 35 LEU HA   1 1 
       19 53772 2 1 35 LEU HB2  H 73.310   5.155 -30.424 1.00 . B B . 35 LEU HB2  1 1 
       19 53773 2 1 35 LEU HB3  H 74.517   4.215 -29.546 1.00 . B B . 35 LEU HB3  1 1 
       19 53774 2 1 35 LEU HD11 H 76.602   5.255 -28.879 1.00 . B B . 35 LEU HD11 1 1 
       19 53775 2 1 35 LEU HD12 H 76.890   6.388 -30.199 1.00 . B B . 35 LEU HD12 1 1 
       19 53776 2 1 35 LEU HD13 H 76.664   6.987 -28.556 1.00 . B B . 35 LEU HD13 1 1 
       19 53777 2 1 35 LEU HD21 H 73.577   7.440 -30.833 1.00 . B B . 35 LEU HD21 1 1 
       19 53778 2 1 35 LEU HD22 H 74.604   8.444 -29.809 1.00 . B B . 35 LEU HD22 1 1 
       19 53779 2 1 35 LEU HD23 H 75.297   7.596 -31.192 1.00 . B B . 35 LEU HD23 1 1 
       19 53780 2 1 35 LEU HG   H 74.349   6.448 -28.566 1.00 . B B . 35 LEU HG   1 1 
       19 53781 2 1 35 LEU N    N 74.549   5.684 -32.581 1.00 . B B . 35 LEU N    1 1 
       19 53782 2 1 35 LEU O    O 75.972   2.599 -31.672 1.00 . B B . 35 LEU O    1 1 
       19 53783 2 1 36 ILE C    C 74.908   1.171 -33.919 1.00 . B B . 36 ILE C    1 1 
       19 53784 2 1 36 ILE CA   C 73.832   1.531 -32.888 1.00 . B B . 36 ILE CA   1 1 
       19 53785 2 1 36 ILE CB   C 72.441   1.308 -33.497 1.00 . B B . 36 ILE CB   1 1 
       19 53786 2 1 36 ILE CD1  C 70.602   2.581 -32.375 1.00 . B B . 36 ILE CD1  1 1 
       19 53787 2 1 36 ILE CG1  C 71.396   1.272 -32.379 1.00 . B B . 36 ILE CG1  1 1 
       19 53788 2 1 36 ILE CG2  C 72.413  -0.022 -34.254 1.00 . B B . 36 ILE CG2  1 1 
       19 53789 2 1 36 ILE H    H 73.240   3.590 -32.660 1.00 . B B . 36 ILE H    1 1 
       19 53790 2 1 36 ILE HA   H 73.945   0.903 -32.018 1.00 . B B . 36 ILE HA   1 1 
       19 53791 2 1 36 ILE HB   H 72.214   2.115 -34.178 1.00 . B B . 36 ILE HB   1 1 
       19 53792 2 1 36 ILE HD11 H 70.331   2.839 -33.387 1.00 . B B . 36 ILE HD11 1 1 
       19 53793 2 1 36 ILE HD12 H 69.706   2.458 -31.784 1.00 . B B . 36 ILE HD12 1 1 
       19 53794 2 1 36 ILE HD13 H 71.207   3.369 -31.952 1.00 . B B . 36 ILE HD13 1 1 
       19 53795 2 1 36 ILE HG12 H 70.723   0.443 -32.544 1.00 . B B . 36 ILE HG12 1 1 
       19 53796 2 1 36 ILE HG13 H 71.890   1.150 -31.428 1.00 . B B . 36 ILE HG13 1 1 
       19 53797 2 1 36 ILE HG21 H 73.260  -0.623 -33.959 1.00 . B B . 36 ILE HG21 1 1 
       19 53798 2 1 36 ILE HG22 H 71.500  -0.549 -34.022 1.00 . B B . 36 ILE HG22 1 1 
       19 53799 2 1 36 ILE HG23 H 72.459   0.168 -35.317 1.00 . B B . 36 ILE HG23 1 1 
       19 53800 2 1 36 ILE N    N 73.970   2.959 -32.487 1.00 . B B . 36 ILE N    1 1 
       19 53801 2 1 36 ILE O    O 75.488   0.106 -33.875 1.00 . B B . 36 ILE O    1 1 
       19 53802 2 1 37 ASN C    C 77.602   2.012 -35.410 1.00 . B B . 37 ASN C    1 1 
       19 53803 2 1 37 ASN CA   C 76.179   1.724 -35.907 1.00 . B B . 37 ASN CA   1 1 
       19 53804 2 1 37 ASN CB   C 75.899   2.573 -37.148 1.00 . B B . 37 ASN CB   1 1 
       19 53805 2 1 37 ASN CG   C 74.785   1.923 -37.971 1.00 . B B . 37 ASN CG   1 1 
       19 53806 2 1 37 ASN H    H 74.672   2.884 -34.891 1.00 . B B . 37 ASN H    1 1 
       19 53807 2 1 37 ASN HA   H 76.102   0.680 -36.171 1.00 . B B . 37 ASN HA   1 1 
       19 53808 2 1 37 ASN HB2  H 75.592   3.563 -36.844 1.00 . B B . 37 ASN HB2  1 1 
       19 53809 2 1 37 ASN HB3  H 76.794   2.641 -37.747 1.00 . B B . 37 ASN HB3  1 1 
       19 53810 2 1 37 ASN HD21 H 73.586   1.668 -36.409 1.00 . B B . 37 ASN HD21 1 1 
       19 53811 2 1 37 ASN HD22 H 72.971   1.121 -37.893 1.00 . B B . 37 ASN HD22 1 1 
       19 53812 2 1 37 ASN N    N 75.163   2.037 -34.860 1.00 . B B . 37 ASN N    1 1 
       19 53813 2 1 37 ASN ND2  N 73.690   1.539 -37.375 1.00 . B B . 37 ASN ND2  1 1 
       19 53814 2 1 37 ASN O    O 78.371   1.108 -35.149 1.00 . B B . 37 ASN O    1 1 
       19 53815 2 1 37 ASN OD1  O 74.914   1.762 -39.168 1.00 . B B . 37 ASN OD1  1 1 
       19 53816 2 1 38 ASN C    C 79.592   3.232 -33.404 1.00 . B B . 38 ASN C    1 1 
       19 53817 2 1 38 ASN CA   C 79.361   3.600 -34.876 1.00 . B B . 38 ASN CA   1 1 
       19 53818 2 1 38 ASN CB   C 79.608   5.100 -35.081 1.00 . B B . 38 ASN CB   1 1 
       19 53819 2 1 38 ASN CG   C 78.959   5.897 -33.948 1.00 . B B . 38 ASN CG   1 1 
       19 53820 2 1 38 ASN H    H 77.348   3.976 -35.555 1.00 . B B . 38 ASN H    1 1 
       19 53821 2 1 38 ASN HA   H 80.060   3.049 -35.484 1.00 . B B . 38 ASN HA   1 1 
       19 53822 2 1 38 ASN HB2  H 80.671   5.290 -35.090 1.00 . B B . 38 ASN HB2  1 1 
       19 53823 2 1 38 ASN HB3  H 79.181   5.407 -36.024 1.00 . B B . 38 ASN HB3  1 1 
       19 53824 2 1 38 ASN HD21 H 77.625   4.492 -33.530 1.00 . B B . 38 ASN HD21 1 1 
       19 53825 2 1 38 ASN HD22 H 77.538   5.883 -32.567 1.00 . B B . 38 ASN HD22 1 1 
       19 53826 2 1 38 ASN N    N 77.973   3.261 -35.313 1.00 . B B . 38 ASN N    1 1 
       19 53827 2 1 38 ASN ND2  N 77.957   5.382 -33.294 1.00 . B B . 38 ASN ND2  1 1 
       19 53828 2 1 38 ASN O    O 80.673   3.418 -32.881 1.00 . B B . 38 ASN O    1 1 
       19 53829 2 1 38 ASN OD1  O 79.369   7.003 -33.658 1.00 . B B . 38 ASN OD1  1 1 
       19 53830 2 1 39 GLU C    C 78.310   0.932 -31.025 1.00 . B B . 39 GLU C    1 1 
       19 53831 2 1 39 GLU CA   C 78.813   2.355 -31.294 1.00 . B B . 39 GLU CA   1 1 
       19 53832 2 1 39 GLU CB   C 78.060   3.342 -30.400 1.00 . B B . 39 GLU CB   1 1 
       19 53833 2 1 39 GLU CD   C 79.758   5.044 -29.719 1.00 . B B . 39 GLU CD   1 1 
       19 53834 2 1 39 GLU CG   C 78.977   3.808 -29.268 1.00 . B B . 39 GLU CG   1 1 
       19 53835 2 1 39 GLU H    H 77.734   2.572 -33.152 1.00 . B B . 39 GLU H    1 1 
       19 53836 2 1 39 GLU HA   H 79.868   2.405 -31.067 1.00 . B B . 39 GLU HA   1 1 
       19 53837 2 1 39 GLU HB2  H 77.750   4.193 -30.987 1.00 . B B . 39 GLU HB2  1 1 
       19 53838 2 1 39 GLU HB3  H 77.191   2.857 -29.980 1.00 . B B . 39 GLU HB3  1 1 
       19 53839 2 1 39 GLU HG2  H 78.382   4.054 -28.401 1.00 . B B . 39 GLU HG2  1 1 
       19 53840 2 1 39 GLU HG3  H 79.670   3.019 -29.017 1.00 . B B . 39 GLU HG3  1 1 
       19 53841 2 1 39 GLU N    N 78.604   2.716 -32.726 1.00 . B B . 39 GLU N    1 1 
       19 53842 2 1 39 GLU O    O 78.540   0.378 -29.969 1.00 . B B . 39 GLU O    1 1 
       19 53843 2 1 39 GLU OE1  O 80.085   5.118 -30.892 1.00 . B B . 39 GLU OE1  1 1 
       19 53844 2 1 39 GLU OE2  O 80.016   5.895 -28.884 1.00 . B B . 39 GLU OE2  1 1 
       19 53845 2 1 40 LEU C    C 77.240  -1.862 -33.026 1.00 . B B . 40 LEU C    1 1 
       19 53846 2 1 40 LEU CA   C 77.118  -1.049 -31.735 1.00 . B B . 40 LEU CA   1 1 
       19 53847 2 1 40 LEU CB   C 75.653  -0.981 -31.305 1.00 . B B . 40 LEU CB   1 1 
       19 53848 2 1 40 LEU CD1  C 76.457  -1.185 -28.949 1.00 . B B . 40 LEU CD1  1 1 
       19 53849 2 1 40 LEU CD2  C 74.043  -1.542 -29.480 1.00 . B B . 40 LEU CD2  1 1 
       19 53850 2 1 40 LEU CG   C 75.474  -1.733 -29.986 1.00 . B B . 40 LEU CG   1 1 
       19 53851 2 1 40 LEU H    H 77.443   0.789 -32.810 1.00 . B B . 40 LEU H    1 1 
       19 53852 2 1 40 LEU HA   H 77.699  -1.521 -30.957 1.00 . B B . 40 LEU HA   1 1 
       19 53853 2 1 40 LEU HB2  H 75.366   0.052 -31.173 1.00 . B B . 40 LEU HB2  1 1 
       19 53854 2 1 40 LEU HB3  H 75.033  -1.433 -32.064 1.00 . B B . 40 LEU HB3  1 1 
       19 53855 2 1 40 LEU HD11 H 76.582  -0.123 -29.099 1.00 . B B . 40 LEU HD11 1 1 
       19 53856 2 1 40 LEU HD12 H 76.071  -1.366 -27.957 1.00 . B B . 40 LEU HD12 1 1 
       19 53857 2 1 40 LEU HD13 H 77.411  -1.679 -29.061 1.00 . B B . 40 LEU HD13 1 1 
       19 53858 2 1 40 LEU HD21 H 73.382  -1.388 -30.320 1.00 . B B . 40 LEU HD21 1 1 
       19 53859 2 1 40 LEU HD22 H 73.733  -2.420 -28.934 1.00 . B B . 40 LEU HD22 1 1 
       19 53860 2 1 40 LEU HD23 H 74.003  -0.681 -28.829 1.00 . B B . 40 LEU HD23 1 1 
       19 53861 2 1 40 LEU HG   H 75.666  -2.785 -30.141 1.00 . B B . 40 LEU HG   1 1 
       19 53862 2 1 40 LEU N    N 77.625   0.333 -31.962 1.00 . B B . 40 LEU N    1 1 
       19 53863 2 1 40 LEU O    O 76.276  -2.070 -33.736 1.00 . B B . 40 LEU O    1 1 
       19 53864 2 1 41 SER C    C 79.196  -4.493 -34.235 1.00 . B B . 41 SER C    1 1 
       19 53865 2 1 41 SER CA   C 78.603  -3.124 -34.581 1.00 . B B . 41 SER CA   1 1 
       19 53866 2 1 41 SER CB   C 79.551  -2.384 -35.525 1.00 . B B . 41 SER CB   1 1 
       19 53867 2 1 41 SER H    H 79.183  -2.148 -32.750 1.00 . B B . 41 SER H    1 1 
       19 53868 2 1 41 SER HA   H 77.647  -3.259 -35.066 1.00 . B B . 41 SER HA   1 1 
       19 53869 2 1 41 SER HB2  H 79.666  -1.364 -35.196 1.00 . B B . 41 SER HB2  1 1 
       19 53870 2 1 41 SER HB3  H 80.517  -2.872 -35.519 1.00 . B B . 41 SER HB3  1 1 
       19 53871 2 1 41 SER HG   H 79.581  -1.866 -37.400 1.00 . B B . 41 SER HG   1 1 
       19 53872 2 1 41 SER N    N 78.419  -2.326 -33.336 1.00 . B B . 41 SER N    1 1 
       19 53873 2 1 41 SER O    O 79.105  -5.429 -35.004 1.00 . B B . 41 SER O    1 1 
       19 53874 2 1 41 SER OG   O 79.008  -2.393 -36.839 1.00 . B B . 41 SER OG   1 1 
       19 53875 2 1 42 HIS C    C 79.379  -7.043 -32.958 1.00 . B B . 42 HIS C    1 1 
       19 53876 2 1 42 HIS CA   C 80.397  -5.931 -32.701 1.00 . B B . 42 HIS CA   1 1 
       19 53877 2 1 42 HIS CB   C 80.767  -5.908 -31.216 1.00 . B B . 42 HIS CB   1 1 
       19 53878 2 1 42 HIS CD2  C 83.137  -5.943 -30.080 1.00 . B B . 42 HIS CD2  1 1 
       19 53879 2 1 42 HIS CE1  C 84.235  -4.869 -31.608 1.00 . B B . 42 HIS CE1  1 1 
       19 53880 2 1 42 HIS CG   C 82.239  -5.632 -31.071 1.00 . B B . 42 HIS CG   1 1 
       19 53881 2 1 42 HIS H    H 79.866  -3.855 -32.478 1.00 . B B . 42 HIS H    1 1 
       19 53882 2 1 42 HIS HA   H 81.284  -6.111 -33.291 1.00 . B B . 42 HIS HA   1 1 
       19 53883 2 1 42 HIS HB2  H 80.204  -5.132 -30.717 1.00 . B B . 42 HIS HB2  1 1 
       19 53884 2 1 42 HIS HB3  H 80.535  -6.864 -30.772 1.00 . B B . 42 HIS HB3  1 1 
       19 53885 2 1 42 HIS HD1  H 82.608  -4.585 -32.875 1.00 . B B . 42 HIS HD1  1 1 
       19 53886 2 1 42 HIS HD2  H 82.902  -6.481 -29.174 1.00 . B B . 42 HIS HD2  1 1 
       19 53887 2 1 42 HIS HE1  H 85.029  -4.386 -32.158 1.00 . B B . 42 HIS HE1  1 1 
       19 53888 2 1 42 HIS N    N 79.802  -4.620 -33.086 1.00 . B B . 42 HIS N    1 1 
       19 53889 2 1 42 HIS ND1  N 82.961  -4.947 -32.035 1.00 . B B . 42 HIS ND1  1 1 
       19 53890 2 1 42 HIS NE2  N 84.397  -5.460 -30.422 1.00 . B B . 42 HIS NE2  1 1 
       19 53891 2 1 42 HIS O    O 79.301  -7.587 -34.042 1.00 . B B . 42 HIS O    1 1 
       19 53892 2 1 43 PHE C    C 76.276  -7.829 -32.670 1.00 . B B . 43 PHE C    1 1 
       19 53893 2 1 43 PHE CA   C 77.578  -8.455 -32.168 1.00 . B B . 43 PHE CA   1 1 
       19 53894 2 1 43 PHE CB   C 77.325  -9.167 -30.837 1.00 . B B . 43 PHE CB   1 1 
       19 53895 2 1 43 PHE CD1  C 79.262 -10.725 -31.250 1.00 . B B . 43 PHE CD1  1 1 
       19 53896 2 1 43 PHE CD2  C 79.095  -9.615 -29.101 1.00 . B B . 43 PHE CD2  1 1 
       19 53897 2 1 43 PHE CE1  C 80.437 -11.361 -30.830 1.00 . B B . 43 PHE CE1  1 1 
       19 53898 2 1 43 PHE CE2  C 80.270 -10.251 -28.681 1.00 . B B . 43 PHE CE2  1 1 
       19 53899 2 1 43 PHE CG   C 78.591  -9.852 -30.385 1.00 . B B . 43 PHE CG   1 1 
       19 53900 2 1 43 PHE CZ   C 80.941 -11.123 -29.546 1.00 . B B . 43 PHE CZ   1 1 
       19 53901 2 1 43 PHE H    H 78.668  -6.930 -31.108 1.00 . B B . 43 PHE H    1 1 
       19 53902 2 1 43 PHE HA   H 77.940  -9.167 -32.895 1.00 . B B . 43 PHE HA   1 1 
       19 53903 2 1 43 PHE HB2  H 77.021  -8.444 -30.095 1.00 . B B . 43 PHE HB2  1 1 
       19 53904 2 1 43 PHE HB3  H 76.544  -9.902 -30.965 1.00 . B B . 43 PHE HB3  1 1 
       19 53905 2 1 43 PHE HD1  H 78.873 -10.908 -32.241 1.00 . B B . 43 PHE HD1  1 1 
       19 53906 2 1 43 PHE HD2  H 78.578  -8.942 -28.433 1.00 . B B . 43 PHE HD2  1 1 
       19 53907 2 1 43 PHE HE1  H 80.954 -12.034 -31.498 1.00 . B B . 43 PHE HE1  1 1 
       19 53908 2 1 43 PHE HE2  H 80.659 -10.068 -27.690 1.00 . B B . 43 PHE HE2  1 1 
       19 53909 2 1 43 PHE HZ   H 81.847 -11.614 -29.222 1.00 . B B . 43 PHE HZ   1 1 
       19 53910 2 1 43 PHE N    N 78.593  -7.383 -31.973 1.00 . B B . 43 PHE N    1 1 
       19 53911 2 1 43 PHE O    O 75.239  -8.462 -32.693 1.00 . B B . 43 PHE O    1 1 
       19 53912 2 1 44 LEU C    C 75.008  -6.074 -35.092 1.00 . B B . 44 LEU C    1 1 
       19 53913 2 1 44 LEU CA   C 75.091  -5.918 -33.573 1.00 . B B . 44 LEU CA   1 1 
       19 53914 2 1 44 LEU CB   C 75.143  -4.430 -33.218 1.00 . B B . 44 LEU CB   1 1 
       19 53915 2 1 44 LEU CD1  C 73.064  -4.682 -31.857 1.00 . B B . 44 LEU CD1  1 1 
       19 53916 2 1 44 LEU CD2  C 75.301  -5.004 -30.793 1.00 . B B . 44 LEU CD2  1 1 
       19 53917 2 1 44 LEU CG   C 74.518  -4.210 -31.840 1.00 . B B . 44 LEU CG   1 1 
       19 53918 2 1 44 LEU H    H 77.170  -6.097 -33.044 1.00 . B B . 44 LEU H    1 1 
       19 53919 2 1 44 LEU HA   H 74.222  -6.368 -33.115 1.00 . B B . 44 LEU HA   1 1 
       19 53920 2 1 44 LEU HB2  H 76.171  -4.100 -33.204 1.00 . B B . 44 LEU HB2  1 1 
       19 53921 2 1 44 LEU HB3  H 74.593  -3.865 -33.955 1.00 . B B . 44 LEU HB3  1 1 
       19 53922 2 1 44 LEU HD11 H 72.655  -4.553 -32.848 1.00 . B B . 44 LEU HD11 1 1 
       19 53923 2 1 44 LEU HD12 H 73.022  -5.725 -31.583 1.00 . B B . 44 LEU HD12 1 1 
       19 53924 2 1 44 LEU HD13 H 72.489  -4.100 -31.152 1.00 . B B . 44 LEU HD13 1 1 
       19 53925 2 1 44 LEU HD21 H 76.346  -4.737 -30.846 1.00 . B B . 44 LEU HD21 1 1 
       19 53926 2 1 44 LEU HD22 H 74.921  -4.774 -29.808 1.00 . B B . 44 LEU HD22 1 1 
       19 53927 2 1 44 LEU HD23 H 75.189  -6.061 -30.984 1.00 . B B . 44 LEU HD23 1 1 
       19 53928 2 1 44 LEU HG   H 74.550  -3.159 -31.595 1.00 . B B . 44 LEU HG   1 1 
       19 53929 2 1 44 LEU N    N 76.323  -6.589 -33.072 1.00 . B B . 44 LEU N    1 1 
       19 53930 2 1 44 LEU O    O 73.941  -6.229 -35.653 1.00 . B B . 44 LEU O    1 1 
       19 53931 2 1 45 GLU C    C 75.279  -5.039 -37.853 1.00 . B B . 45 GLU C    1 1 
       19 53932 2 1 45 GLU CA   C 76.109  -6.172 -37.246 1.00 . B B . 45 GLU CA   1 1 
       19 53933 2 1 45 GLU CB   C 75.489  -7.519 -37.624 1.00 . B B . 45 GLU CB   1 1 
       19 53934 2 1 45 GLU CD   C 76.036  -9.922 -38.033 1.00 . B B . 45 GLU CD   1 1 
       19 53935 2 1 45 GLU CG   C 76.485  -8.641 -37.327 1.00 . B B . 45 GLU CG   1 1 
       19 53936 2 1 45 GLU H    H 76.976  -5.901 -35.293 1.00 . B B . 45 GLU H    1 1 
       19 53937 2 1 45 GLU HA   H 77.119  -6.121 -37.625 1.00 . B B . 45 GLU HA   1 1 
       19 53938 2 1 45 GLU HB2  H 74.588  -7.674 -37.047 1.00 . B B . 45 GLU HB2  1 1 
       19 53939 2 1 45 GLU HB3  H 75.248  -7.522 -38.676 1.00 . B B . 45 GLU HB3  1 1 
       19 53940 2 1 45 GLU HG2  H 77.464  -8.356 -37.684 1.00 . B B . 45 GLU HG2  1 1 
       19 53941 2 1 45 GLU HG3  H 76.526  -8.815 -36.263 1.00 . B B . 45 GLU HG3  1 1 
       19 53942 2 1 45 GLU N    N 76.126  -6.030 -35.764 1.00 . B B . 45 GLU N    1 1 
       19 53943 2 1 45 GLU O    O 74.322  -4.576 -37.265 1.00 . B B . 45 GLU O    1 1 
       19 53944 2 1 45 GLU OE1  O 74.842 -10.169 -38.066 1.00 . B B . 45 GLU OE1  1 1 
       19 53945 2 1 45 GLU OE2  O 76.895 -10.634 -38.528 1.00 . B B . 45 GLU OE2  1 1 
       19 53946 2 1 46 GLU C    C 73.367  -3.753 -39.504 1.00 . B B . 46 GLU C    1 1 
       19 53947 2 1 46 GLU CA   C 74.865  -3.487 -39.665 1.00 . B B . 46 GLU CA   1 1 
       19 53948 2 1 46 GLU CB   C 75.214  -3.417 -41.154 1.00 . B B . 46 GLU CB   1 1 
       19 53949 2 1 46 GLU CD   C 75.881  -1.153 -41.976 1.00 . B B . 46 GLU CD   1 1 
       19 53950 2 1 46 GLU CG   C 76.388  -2.458 -41.358 1.00 . B B . 46 GLU CG   1 1 
       19 53951 2 1 46 GLU H    H 76.411  -4.976 -39.484 1.00 . B B . 46 GLU H    1 1 
       19 53952 2 1 46 GLU HA   H 75.117  -2.549 -39.192 1.00 . B B . 46 GLU HA   1 1 
       19 53953 2 1 46 GLU HB2  H 75.486  -4.401 -41.506 1.00 . B B . 46 GLU HB2  1 1 
       19 53954 2 1 46 GLU HB3  H 74.359  -3.059 -41.707 1.00 . B B . 46 GLU HB3  1 1 
       19 53955 2 1 46 GLU HG2  H 76.852  -2.249 -40.405 1.00 . B B . 46 GLU HG2  1 1 
       19 53956 2 1 46 GLU HG3  H 77.111  -2.910 -42.020 1.00 . B B . 46 GLU HG3  1 1 
       19 53957 2 1 46 GLU N    N 75.636  -4.589 -39.025 1.00 . B B . 46 GLU N    1 1 
       19 53958 2 1 46 GLU O    O 72.909  -4.871 -39.636 1.00 . B B . 46 GLU O    1 1 
       19 53959 2 1 46 GLU OE1  O 75.378  -1.203 -43.087 1.00 . B B . 46 GLU OE1  1 1 
       19 53960 2 1 46 GLU OE2  O 76.003  -0.127 -41.328 1.00 . B B . 46 GLU OE2  1 1 
       19 53961 2 1 47 ILE C    C 70.616  -3.846 -40.162 1.00 . B B . 47 ILE C    1 1 
       19 53962 2 1 47 ILE CA   C 71.132  -2.935 -39.045 1.00 . B B . 47 ILE CA   1 1 
       19 53963 2 1 47 ILE CB   C 70.404  -1.589 -39.112 1.00 . B B . 47 ILE CB   1 1 
       19 53964 2 1 47 ILE CD1  C 70.387   0.735 -38.184 1.00 . B B . 47 ILE CD1  1 1 
       19 53965 2 1 47 ILE CG1  C 71.244  -0.508 -38.423 1.00 . B B . 47 ILE CG1  1 1 
       19 53966 2 1 47 ILE CG2  C 69.053  -1.712 -38.400 1.00 . B B . 47 ILE CG2  1 1 
       19 53967 2 1 47 ILE H    H 72.994  -1.846 -39.113 1.00 . B B . 47 ILE H    1 1 
       19 53968 2 1 47 ILE HA   H 70.942  -3.398 -38.086 1.00 . B B . 47 ILE HA   1 1 
       19 53969 2 1 47 ILE HB   H 70.242  -1.320 -40.146 1.00 . B B . 47 ILE HB   1 1 
       19 53970 2 1 47 ILE HD11 H 69.538   0.473 -37.571 1.00 . B B . 47 ILE HD11 1 1 
       19 53971 2 1 47 ILE HD12 H 70.976   1.488 -37.681 1.00 . B B . 47 ILE HD12 1 1 
       19 53972 2 1 47 ILE HD13 H 70.041   1.122 -39.131 1.00 . B B . 47 ILE HD13 1 1 
       19 53973 2 1 47 ILE HG12 H 71.608  -0.883 -37.478 1.00 . B B . 47 ILE HG12 1 1 
       19 53974 2 1 47 ILE HG13 H 72.081  -0.246 -39.054 1.00 . B B . 47 ILE HG13 1 1 
       19 53975 2 1 47 ILE HG21 H 68.553  -2.611 -38.729 1.00 . B B . 47 ILE HG21 1 1 
       19 53976 2 1 47 ILE HG22 H 69.212  -1.758 -37.333 1.00 . B B . 47 ILE HG22 1 1 
       19 53977 2 1 47 ILE HG23 H 68.442  -0.854 -38.636 1.00 . B B . 47 ILE HG23 1 1 
       19 53978 2 1 47 ILE N    N 72.602  -2.736 -39.216 1.00 . B B . 47 ILE N    1 1 
       19 53979 2 1 47 ILE O    O 70.365  -3.406 -41.266 1.00 . B B . 47 ILE O    1 1 
       19 53980 2 1 48 LYS C    C 68.822  -5.406 -41.709 1.00 . B B . 48 LYS C    1 1 
       19 53981 2 1 48 LYS CA   C 69.969  -6.054 -40.931 1.00 . B B . 48 LYS CA   1 1 
       19 53982 2 1 48 LYS CB   C 69.471  -7.339 -40.267 1.00 . B B . 48 LYS CB   1 1 
       19 53983 2 1 48 LYS CD   C 69.707  -7.501 -37.785 1.00 . B B . 48 LYS CD   1 1 
       19 53984 2 1 48 LYS CE   C 69.307  -8.930 -37.414 1.00 . B B . 48 LYS CE   1 1 
       19 53985 2 1 48 LYS CG   C 68.818  -7.001 -38.925 1.00 . B B . 48 LYS CG   1 1 
       19 53986 2 1 48 LYS H    H 70.676  -5.446 -38.988 1.00 . B B . 48 LYS H    1 1 
       19 53987 2 1 48 LYS HA   H 70.775  -6.290 -41.610 1.00 . B B . 48 LYS HA   1 1 
       19 53988 2 1 48 LYS HB2  H 68.747  -7.819 -40.910 1.00 . B B . 48 LYS HB2  1 1 
       19 53989 2 1 48 LYS HB3  H 70.304  -8.005 -40.102 1.00 . B B . 48 LYS HB3  1 1 
       19 53990 2 1 48 LYS HD2  H 70.740  -7.485 -38.101 1.00 . B B . 48 LYS HD2  1 1 
       19 53991 2 1 48 LYS HD3  H 69.584  -6.860 -36.924 1.00 . B B . 48 LYS HD3  1 1 
       19 53992 2 1 48 LYS HE2  H 69.433  -9.075 -36.351 1.00 . B B . 48 LYS HE2  1 1 
       19 53993 2 1 48 LYS HE3  H 68.273  -9.094 -37.680 1.00 . B B . 48 LYS HE3  1 1 
       19 53994 2 1 48 LYS HG2  H 68.696  -5.930 -38.844 1.00 . B B . 48 LYS HG2  1 1 
       19 53995 2 1 48 LYS HG3  H 67.853  -7.480 -38.863 1.00 . B B . 48 LYS HG3  1 1 
       19 53996 2 1 48 LYS HZ1  H 71.004  -9.399 -38.526 1.00 . B B . 48 LYS HZ1  1 1 
       19 53997 2 1 48 LYS HZ2  H 70.478 -10.649 -37.507 1.00 . B B . 48 LYS HZ2  1 1 
       19 53998 2 1 48 LYS HZ3  H 69.630 -10.309 -38.940 1.00 . B B . 48 LYS HZ3  1 1 
       19 53999 2 1 48 LYS N    N 70.463  -5.113 -39.884 1.00 . B B . 48 LYS N    1 1 
       19 54000 2 1 48 LYS NZ   N 70.170  -9.894 -38.153 1.00 . B B . 48 LYS NZ   1 1 
       19 54001 2 1 48 LYS O    O 68.638  -5.656 -42.884 1.00 . B B . 48 LYS O    1 1 
       19 54002 2 1 49 GLU C    C 66.052  -3.167 -40.754 1.00 . B B . 49 GLU C    1 1 
       19 54003 2 1 49 GLU CA   C 66.917  -3.913 -41.771 1.00 . B B . 49 GLU CA   1 1 
       19 54004 2 1 49 GLU CB   C 66.070  -4.972 -42.481 1.00 . B B . 49 GLU CB   1 1 
       19 54005 2 1 49 GLU CD   C 65.054  -5.091 -44.761 1.00 . B B . 49 GLU CD   1 1 
       19 54006 2 1 49 GLU CG   C 66.362  -4.937 -43.982 1.00 . B B . 49 GLU CG   1 1 
       19 54007 2 1 49 GLU H    H 68.215  -4.386 -40.118 1.00 . B B . 49 GLU H    1 1 
       19 54008 2 1 49 GLU HA   H 67.303  -3.214 -42.498 1.00 . B B . 49 GLU HA   1 1 
       19 54009 2 1 49 GLU HB2  H 66.313  -5.949 -42.088 1.00 . B B . 49 GLU HB2  1 1 
       19 54010 2 1 49 GLU HB3  H 65.024  -4.766 -42.315 1.00 . B B . 49 GLU HB3  1 1 
       19 54011 2 1 49 GLU HG2  H 66.825  -3.995 -44.237 1.00 . B B . 49 GLU HG2  1 1 
       19 54012 2 1 49 GLU HG3  H 67.028  -5.747 -44.238 1.00 . B B . 49 GLU HG3  1 1 
       19 54013 2 1 49 GLU N    N 68.050  -4.575 -41.066 1.00 . B B . 49 GLU N    1 1 
       19 54014 2 1 49 GLU O    O 64.906  -3.504 -40.534 1.00 . B B . 49 GLU O    1 1 
       19 54015 2 1 49 GLU OE1  O 64.062  -5.452 -44.148 1.00 . B B . 49 GLU OE1  1 1 
       19 54016 2 1 49 GLU OE2  O 65.066  -4.847 -45.956 1.00 . B B . 49 GLU OE2  1 1 
       19 54017 2 1 50 GLN C    C 65.114  -2.375 -38.174 1.00 . B B . 50 GLN C    1 1 
       19 54018 2 1 50 GLN CA   C 65.797  -1.393 -39.127 1.00 . B B . 50 GLN CA   1 1 
       19 54019 2 1 50 GLN CB   C 64.735  -0.554 -39.844 1.00 . B B . 50 GLN CB   1 1 
       19 54020 2 1 50 GLN CD   C 64.878   1.335 -41.474 1.00 . B B . 50 GLN CD   1 1 
       19 54021 2 1 50 GLN CG   C 65.260  -0.123 -41.216 1.00 . B B . 50 GLN CG   1 1 
       19 54022 2 1 50 GLN H    H 67.518  -1.900 -40.320 1.00 . B B . 50 GLN H    1 1 
       19 54023 2 1 50 GLN HA   H 66.453  -0.743 -38.567 1.00 . B B . 50 GLN HA   1 1 
       19 54024 2 1 50 GLN HB2  H 63.838  -1.142 -39.970 1.00 . B B . 50 GLN HB2  1 1 
       19 54025 2 1 50 GLN HB3  H 64.511   0.323 -39.256 1.00 . B B . 50 GLN HB3  1 1 
       19 54026 2 1 50 GLN HE21 H 66.739   2.003 -41.292 1.00 . B B . 50 GLN HE21 1 1 
       19 54027 2 1 50 GLN HE22 H 65.573   3.189 -41.628 1.00 . B B . 50 GLN HE22 1 1 
       19 54028 2 1 50 GLN HG2  H 66.336  -0.224 -41.237 1.00 . B B . 50 GLN HG2  1 1 
       19 54029 2 1 50 GLN HG3  H 64.824  -0.748 -41.981 1.00 . B B . 50 GLN HG3  1 1 
       19 54030 2 1 50 GLN N    N 66.591  -2.156 -40.130 1.00 . B B . 50 GLN N    1 1 
       19 54031 2 1 50 GLN NE2  N 65.807   2.252 -41.464 1.00 . B B . 50 GLN NE2  1 1 
       19 54032 2 1 50 GLN O    O 63.932  -2.280 -37.910 1.00 . B B . 50 GLN O    1 1 
       19 54033 2 1 50 GLN OE1  O 63.723   1.644 -41.688 1.00 . B B . 50 GLN OE1  1 1 
       19 54034 2 1 51 GLU C    C 65.352  -3.801 -35.288 1.00 . B B . 51 GLU C    1 1 
       19 54035 2 1 51 GLU CA   C 65.243  -4.313 -36.726 1.00 . B B . 51 GLU CA   1 1 
       19 54036 2 1 51 GLU CB   C 65.982  -5.647 -36.849 1.00 . B B . 51 GLU CB   1 1 
       19 54037 2 1 51 GLU CD   C 64.909  -7.467 -38.183 1.00 . B B . 51 GLU CD   1 1 
       19 54038 2 1 51 GLU CG   C 64.973  -6.796 -36.810 1.00 . B B . 51 GLU CG   1 1 
       19 54039 2 1 51 GLU H    H 66.801  -3.382 -37.887 1.00 . B B . 51 GLU H    1 1 
       19 54040 2 1 51 GLU HA   H 64.203  -4.455 -36.979 1.00 . B B . 51 GLU HA   1 1 
       19 54041 2 1 51 GLU HB2  H 66.523  -5.674 -37.784 1.00 . B B . 51 GLU HB2  1 1 
       19 54042 2 1 51 GLU HB3  H 66.676  -5.752 -36.028 1.00 . B B . 51 GLU HB3  1 1 
       19 54043 2 1 51 GLU HG2  H 65.280  -7.519 -36.068 1.00 . B B . 51 GLU HG2  1 1 
       19 54044 2 1 51 GLU HG3  H 63.998  -6.410 -36.554 1.00 . B B . 51 GLU HG3  1 1 
       19 54045 2 1 51 GLU N    N 65.850  -3.322 -37.658 1.00 . B B . 51 GLU N    1 1 
       19 54046 2 1 51 GLU O    O 64.359  -3.545 -34.635 1.00 . B B . 51 GLU O    1 1 
       19 54047 2 1 51 GLU OE1  O 65.864  -8.137 -38.538 1.00 . B B . 51 GLU OE1  1 1 
       19 54048 2 1 51 GLU OE2  O 63.905  -7.300 -38.855 1.00 . B B . 51 GLU OE2  1 1 
       19 54049 2 1 52 VAL C    C 66.819  -1.637 -33.387 1.00 . B B . 52 VAL C    1 1 
       19 54050 2 1 52 VAL CA   C 66.709  -3.162 -33.388 1.00 . B B . 52 VAL CA   1 1 
       19 54051 2 1 52 VAL CB   C 67.972  -3.761 -32.767 1.00 . B B . 52 VAL CB   1 1 
       19 54052 2 1 52 VAL CG1  C 67.786  -3.888 -31.250 1.00 . B B . 52 VAL CG1  1 1 
       19 54053 2 1 52 VAL CG2  C 68.232  -5.144 -33.369 1.00 . B B . 52 VAL CG2  1 1 
       19 54054 2 1 52 VAL H    H 67.337  -3.867 -35.326 1.00 . B B . 52 VAL H    1 1 
       19 54055 2 1 52 VAL HA   H 65.849  -3.458 -32.805 1.00 . B B . 52 VAL HA   1 1 
       19 54056 2 1 52 VAL HB   H 68.812  -3.114 -32.973 1.00 . B B . 52 VAL HB   1 1 
       19 54057 2 1 52 VAL HG11 H 66.750  -4.104 -31.030 1.00 . B B . 52 VAL HG11 1 1 
       19 54058 2 1 52 VAL HG12 H 68.407  -4.688 -30.875 1.00 . B B . 52 VAL HG12 1 1 
       19 54059 2 1 52 VAL HG13 H 68.068  -2.961 -30.772 1.00 . B B . 52 VAL HG13 1 1 
       19 54060 2 1 52 VAL HG21 H 67.289  -5.632 -33.569 1.00 . B B . 52 VAL HG21 1 1 
       19 54061 2 1 52 VAL HG22 H 68.784  -5.037 -34.292 1.00 . B B . 52 VAL HG22 1 1 
       19 54062 2 1 52 VAL HG23 H 68.805  -5.738 -32.674 1.00 . B B . 52 VAL HG23 1 1 
       19 54063 2 1 52 VAL N    N 66.548  -3.653 -34.786 1.00 . B B . 52 VAL N    1 1 
       19 54064 2 1 52 VAL O    O 66.582  -0.994 -32.389 1.00 . B B . 52 VAL O    1 1 
       19 54065 2 1 53 VAL C    C 65.900   1.038 -34.752 1.00 . B B . 53 VAL C    1 1 
       19 54066 2 1 53 VAL CA   C 67.287   0.439 -34.522 1.00 . B B . 53 VAL CA   1 1 
       19 54067 2 1 53 VAL CB   C 68.231   0.871 -35.648 1.00 . B B . 53 VAL CB   1 1 
       19 54068 2 1 53 VAL CG1  C 68.071   2.372 -35.908 1.00 . B B . 53 VAL CG1  1 1 
       19 54069 2 1 53 VAL CG2  C 69.678   0.584 -35.236 1.00 . B B . 53 VAL CG2  1 1 
       19 54070 2 1 53 VAL H    H 67.365  -1.573 -35.297 1.00 . B B . 53 VAL H    1 1 
       19 54071 2 1 53 VAL HA   H 67.671   0.785 -33.574 1.00 . B B . 53 VAL HA   1 1 
       19 54072 2 1 53 VAL HB   H 67.994   0.322 -36.547 1.00 . B B . 53 VAL HB   1 1 
       19 54073 2 1 53 VAL HG11 H 67.437   2.804 -35.148 1.00 . B B . 53 VAL HG11 1 1 
       19 54074 2 1 53 VAL HG12 H 69.040   2.848 -35.881 1.00 . B B . 53 VAL HG12 1 1 
       19 54075 2 1 53 VAL HG13 H 67.623   2.524 -36.880 1.00 . B B . 53 VAL HG13 1 1 
       19 54076 2 1 53 VAL HG21 H 69.699   0.238 -34.214 1.00 . B B . 53 VAL HG21 1 1 
       19 54077 2 1 53 VAL HG22 H 70.092  -0.174 -35.883 1.00 . B B . 53 VAL HG22 1 1 
       19 54078 2 1 53 VAL HG23 H 70.262   1.489 -35.322 1.00 . B B . 53 VAL HG23 1 1 
       19 54079 2 1 53 VAL N    N 67.175  -1.046 -34.493 1.00 . B B . 53 VAL N    1 1 
       19 54080 2 1 53 VAL O    O 65.594   2.112 -34.279 1.00 . B B . 53 VAL O    1 1 
       19 54081 2 1 54 ASP C    C 62.750   0.383 -34.614 1.00 . B B . 54 ASP C    1 1 
       19 54082 2 1 54 ASP CA   C 63.687   0.877 -35.717 1.00 . B B . 54 ASP CA   1 1 
       19 54083 2 1 54 ASP CB   C 63.185   0.383 -37.075 1.00 . B B . 54 ASP CB   1 1 
       19 54084 2 1 54 ASP CG   C 62.841   1.582 -37.960 1.00 . B B . 54 ASP CG   1 1 
       19 54085 2 1 54 ASP H    H 65.321  -0.520 -35.837 1.00 . B B . 54 ASP H    1 1 
       19 54086 2 1 54 ASP HA   H 63.712   1.957 -35.711 1.00 . B B . 54 ASP HA   1 1 
       19 54087 2 1 54 ASP HB2  H 63.955  -0.207 -37.550 1.00 . B B . 54 ASP HB2  1 1 
       19 54088 2 1 54 ASP HB3  H 62.303  -0.223 -36.934 1.00 . B B . 54 ASP HB3  1 1 
       19 54089 2 1 54 ASP N    N 65.056   0.348 -35.468 1.00 . B B . 54 ASP N    1 1 
       19 54090 2 1 54 ASP O    O 61.769   1.020 -34.286 1.00 . B B . 54 ASP O    1 1 
       19 54091 2 1 54 ASP OD1  O 63.735   2.366 -38.234 1.00 . B B . 54 ASP OD1  1 1 
       19 54092 2 1 54 ASP OD2  O 61.691   1.696 -38.349 1.00 . B B . 54 ASP OD2  1 1 
       19 54093 2 1 55 LYS C    C 62.613  -0.693 -31.614 1.00 . B B . 55 LYS C    1 1 
       19 54094 2 1 55 LYS CA   C 62.180  -1.285 -32.953 1.00 . B B . 55 LYS CA   1 1 
       19 54095 2 1 55 LYS CB   C 62.305  -2.810 -32.903 1.00 . B B . 55 LYS CB   1 1 
       19 54096 2 1 55 LYS CD   C 60.412  -4.439 -32.842 1.00 . B B . 55 LYS CD   1 1 
       19 54097 2 1 55 LYS CE   C 59.172  -4.873 -32.058 1.00 . B B . 55 LYS CE   1 1 
       19 54098 2 1 55 LYS CG   C 61.181  -3.387 -32.041 1.00 . B B . 55 LYS CG   1 1 
       19 54099 2 1 55 LYS H    H 63.846  -1.245 -34.315 1.00 . B B . 55 LYS H    1 1 
       19 54100 2 1 55 LYS HA   H 61.153  -1.014 -33.145 1.00 . B B . 55 LYS HA   1 1 
       19 54101 2 1 55 LYS HB2  H 62.234  -3.209 -33.904 1.00 . B B . 55 LYS HB2  1 1 
       19 54102 2 1 55 LYS HB3  H 63.259  -3.079 -32.474 1.00 . B B . 55 LYS HB3  1 1 
       19 54103 2 1 55 LYS HD2  H 60.111  -4.019 -33.791 1.00 . B B . 55 LYS HD2  1 1 
       19 54104 2 1 55 LYS HD3  H 61.046  -5.296 -33.012 1.00 . B B . 55 LYS HD3  1 1 
       19 54105 2 1 55 LYS HE2  H 59.467  -5.524 -31.248 1.00 . B B . 55 LYS HE2  1 1 
       19 54106 2 1 55 LYS HE3  H 58.677  -4.001 -31.657 1.00 . B B . 55 LYS HE3  1 1 
       19 54107 2 1 55 LYS HG2  H 61.603  -3.843 -31.157 1.00 . B B . 55 LYS HG2  1 1 
       19 54108 2 1 55 LYS HG3  H 60.507  -2.595 -31.751 1.00 . B B . 55 LYS HG3  1 1 
       19 54109 2 1 55 LYS HZ1  H 58.751  -5.894 -33.824 1.00 . B B . 55 LYS HZ1  1 1 
       19 54110 2 1 55 LYS HZ2  H 57.867  -6.440 -32.479 1.00 . B B . 55 LYS HZ2  1 1 
       19 54111 2 1 55 LYS HZ3  H 57.452  -4.976 -33.227 1.00 . B B . 55 LYS HZ3  1 1 
       19 54112 2 1 55 LYS N    N 63.049  -0.749 -34.036 1.00 . B B . 55 LYS N    1 1 
       19 54113 2 1 55 LYS NZ   N 58.240  -5.600 -32.966 1.00 . B B . 55 LYS NZ   1 1 
       19 54114 2 1 55 LYS O    O 61.798  -0.248 -30.831 1.00 . B B . 55 LYS O    1 1 
       19 54115 2 1 56 VAL C    C 63.998   1.384 -30.019 1.00 . B B . 56 VAL C    1 1 
       19 54116 2 1 56 VAL CA   C 64.351  -0.102 -30.054 1.00 . B B . 56 VAL CA   1 1 
       19 54117 2 1 56 VAL CB   C 65.866  -0.301 -29.921 1.00 . B B . 56 VAL CB   1 1 
       19 54118 2 1 56 VAL CG1  C 66.626   0.842 -30.604 1.00 . B B . 56 VAL CG1  1 1 
       19 54119 2 1 56 VAL CG2  C 66.238  -0.346 -28.441 1.00 . B B . 56 VAL CG2  1 1 
       19 54120 2 1 56 VAL H    H 64.540  -1.032 -31.980 1.00 . B B . 56 VAL H    1 1 
       19 54121 2 1 56 VAL HA   H 63.851  -0.606 -29.239 1.00 . B B . 56 VAL HA   1 1 
       19 54122 2 1 56 VAL HB   H 66.140  -1.235 -30.385 1.00 . B B . 56 VAL HB   1 1 
       19 54123 2 1 56 VAL HG11 H 66.266   0.960 -31.615 1.00 . B B . 56 VAL HG11 1 1 
       19 54124 2 1 56 VAL HG12 H 66.466   1.759 -30.056 1.00 . B B . 56 VAL HG12 1 1 
       19 54125 2 1 56 VAL HG13 H 67.681   0.613 -30.622 1.00 . B B . 56 VAL HG13 1 1 
       19 54126 2 1 56 VAL HG21 H 65.668   0.398 -27.906 1.00 . B B . 56 VAL HG21 1 1 
       19 54127 2 1 56 VAL HG22 H 66.013  -1.325 -28.045 1.00 . B B . 56 VAL HG22 1 1 
       19 54128 2 1 56 VAL HG23 H 67.292  -0.145 -28.329 1.00 . B B . 56 VAL HG23 1 1 
       19 54129 2 1 56 VAL N    N 63.889  -0.675 -31.340 1.00 . B B . 56 VAL N    1 1 
       19 54130 2 1 56 VAL O    O 63.560   1.897 -29.013 1.00 . B B . 56 VAL O    1 1 
       19 54131 2 1 57 MET C    C 62.569   3.794 -30.394 1.00 . B B . 57 MET C    1 1 
       19 54132 2 1 57 MET CA   C 63.858   3.527 -31.171 1.00 . B B . 57 MET CA   1 1 
       19 54133 2 1 57 MET CB   C 63.666   3.961 -32.625 1.00 . B B . 57 MET CB   1 1 
       19 54134 2 1 57 MET CE   C 63.772   7.252 -30.719 1.00 . B B . 57 MET CE   1 1 
       19 54135 2 1 57 MET CG   C 63.942   5.460 -32.753 1.00 . B B . 57 MET CG   1 1 
       19 54136 2 1 57 MET H    H 64.536   1.619 -31.918 1.00 . B B . 57 MET H    1 1 
       19 54137 2 1 57 MET HA   H 64.667   4.091 -30.731 1.00 . B B . 57 MET HA   1 1 
       19 54138 2 1 57 MET HB2  H 64.350   3.415 -33.256 1.00 . B B . 57 MET HB2  1 1 
       19 54139 2 1 57 MET HB3  H 62.652   3.756 -32.932 1.00 . B B . 57 MET HB3  1 1 
       19 54140 2 1 57 MET HE1  H 64.513   6.560 -30.343 1.00 . B B . 57 MET HE1  1 1 
       19 54141 2 1 57 MET HE2  H 64.266   8.059 -31.236 1.00 . B B . 57 MET HE2  1 1 
       19 54142 2 1 57 MET HE3  H 63.195   7.653 -29.897 1.00 . B B . 57 MET HE3  1 1 
       19 54143 2 1 57 MET HG2  H 64.910   5.685 -32.331 1.00 . B B . 57 MET HG2  1 1 
       19 54144 2 1 57 MET HG3  H 63.929   5.741 -33.795 1.00 . B B . 57 MET HG3  1 1 
       19 54145 2 1 57 MET N    N 64.183   2.069 -31.120 1.00 . B B . 57 MET N    1 1 
       19 54146 2 1 57 MET O    O 62.507   4.677 -29.562 1.00 . B B . 57 MET O    1 1 
       19 54147 2 1 57 MET SD   S 62.667   6.387 -31.862 1.00 . B B . 57 MET SD   1 1 
       19 54148 2 1 58 GLU C    C 60.517   3.008 -28.429 1.00 . B B . 58 GLU C    1 1 
       19 54149 2 1 58 GLU CA   C 60.265   3.246 -29.917 1.00 . B B . 58 GLU CA   1 1 
       19 54150 2 1 58 GLU CB   C 59.211   2.259 -30.425 1.00 . B B . 58 GLU CB   1 1 
       19 54151 2 1 58 GLU CD   C 57.955   3.965 -31.750 1.00 . B B . 58 GLU CD   1 1 
       19 54152 2 1 58 GLU CG   C 57.871   2.979 -30.583 1.00 . B B . 58 GLU CG   1 1 
       19 54153 2 1 58 GLU H    H 61.610   2.324 -31.324 1.00 . B B . 58 GLU H    1 1 
       19 54154 2 1 58 GLU HA   H 59.921   4.258 -30.071 1.00 . B B . 58 GLU HA   1 1 
       19 54155 2 1 58 GLU HB2  H 59.522   1.860 -31.380 1.00 . B B . 58 GLU HB2  1 1 
       19 54156 2 1 58 GLU HB3  H 59.102   1.452 -29.715 1.00 . B B . 58 GLU HB3  1 1 
       19 54157 2 1 58 GLU HG2  H 57.094   2.254 -30.778 1.00 . B B . 58 GLU HG2  1 1 
       19 54158 2 1 58 GLU HG3  H 57.642   3.517 -29.675 1.00 . B B . 58 GLU HG3  1 1 
       19 54159 2 1 58 GLU N    N 61.541   3.035 -30.653 1.00 . B B . 58 GLU N    1 1 
       19 54160 2 1 58 GLU O    O 60.085   3.767 -27.584 1.00 . B B . 58 GLU O    1 1 
       19 54161 2 1 58 GLU OE1  O 57.693   3.553 -32.868 1.00 . B B . 58 GLU OE1  1 1 
       19 54162 2 1 58 GLU OE2  O 58.280   5.115 -31.505 1.00 . B B . 58 GLU OE2  1 1 
       19 54163 2 1 59 THR C    C 62.412   2.759 -26.091 1.00 . B B . 59 THR C    1 1 
       19 54164 2 1 59 THR CA   C 61.510   1.664 -26.673 1.00 . B B . 59 THR CA   1 1 
       19 54165 2 1 59 THR CB   C 62.217   0.311 -26.565 1.00 . B B . 59 THR CB   1 1 
       19 54166 2 1 59 THR CG2  C 62.684   0.091 -25.125 1.00 . B B . 59 THR CG2  1 1 
       19 54167 2 1 59 THR H    H 61.557   1.360 -28.808 1.00 . B B . 59 THR H    1 1 
       19 54168 2 1 59 THR HA   H 60.584   1.630 -26.119 1.00 . B B . 59 THR HA   1 1 
       19 54169 2 1 59 THR HB   H 63.073   0.298 -27.221 1.00 . B B . 59 THR HB   1 1 
       19 54170 2 1 59 THR HG1  H 61.448  -0.909 -27.869 1.00 . B B . 59 THR HG1  1 1 
       19 54171 2 1 59 THR HG21 H 63.331   0.903 -24.828 1.00 . B B . 59 THR HG21 1 1 
       19 54172 2 1 59 THR HG22 H 61.826   0.057 -24.470 1.00 . B B . 59 THR HG22 1 1 
       19 54173 2 1 59 THR HG23 H 63.223  -0.842 -25.060 1.00 . B B . 59 THR HG23 1 1 
       19 54174 2 1 59 THR N    N 61.219   1.958 -28.105 1.00 . B B . 59 THR N    1 1 
       19 54175 2 1 59 THR O    O 62.573   2.867 -24.892 1.00 . B B . 59 THR O    1 1 
       19 54176 2 1 59 THR OG1  O 61.317  -0.723 -26.937 1.00 . B B . 59 THR OG1  1 1 
       19 54177 2 1 60 LEU C    C 63.030   5.894 -26.093 1.00 . B B . 60 LEU C    1 1 
       19 54178 2 1 60 LEU CA   C 63.881   4.662 -26.407 1.00 . B B . 60 LEU CA   1 1 
       19 54179 2 1 60 LEU CB   C 64.942   5.033 -27.456 1.00 . B B . 60 LEU CB   1 1 
       19 54180 2 1 60 LEU CD1  C 66.870   4.068 -28.730 1.00 . B B . 60 LEU CD1  1 1 
       19 54181 2 1 60 LEU CD2  C 65.587   2.615 -27.161 1.00 . B B . 60 LEU CD2  1 1 
       19 54182 2 1 60 LEU CG   C 65.481   3.776 -28.156 1.00 . B B . 60 LEU CG   1 1 
       19 54183 2 1 60 LEU H    H 62.855   3.482 -27.889 1.00 . B B . 60 LEU H    1 1 
       19 54184 2 1 60 LEU HA   H 64.370   4.325 -25.504 1.00 . B B . 60 LEU HA   1 1 
       19 54185 2 1 60 LEU HB2  H 64.499   5.687 -28.193 1.00 . B B . 60 LEU HB2  1 1 
       19 54186 2 1 60 LEU HB3  H 65.759   5.546 -26.972 1.00 . B B . 60 LEU HB3  1 1 
       19 54187 2 1 60 LEU HD11 H 67.395   4.749 -28.076 1.00 . B B . 60 LEU HD11 1 1 
       19 54188 2 1 60 LEU HD12 H 67.427   3.146 -28.812 1.00 . B B . 60 LEU HD12 1 1 
       19 54189 2 1 60 LEU HD13 H 66.769   4.515 -29.709 1.00 . B B . 60 LEU HD13 1 1 
       19 54190 2 1 60 LEU HD21 H 65.665   3.006 -26.158 1.00 . B B . 60 LEU HD21 1 1 
       19 54191 2 1 60 LEU HD22 H 64.707   1.994 -27.238 1.00 . B B . 60 LEU HD22 1 1 
       19 54192 2 1 60 LEU HD23 H 66.464   2.026 -27.387 1.00 . B B . 60 LEU HD23 1 1 
       19 54193 2 1 60 LEU HG   H 64.816   3.507 -28.961 1.00 . B B . 60 LEU HG   1 1 
       19 54194 2 1 60 LEU N    N 62.999   3.577 -26.927 1.00 . B B . 60 LEU N    1 1 
       19 54195 2 1 60 LEU O    O 63.178   6.516 -25.060 1.00 . B B . 60 LEU O    1 1 
       19 54196 2 1 61 ASP C    C 60.795   7.439 -25.282 1.00 . B B . 61 ASP C    1 1 
       19 54197 2 1 61 ASP CA   C 61.274   7.440 -26.735 1.00 . B B . 61 ASP CA   1 1 
       19 54198 2 1 61 ASP CB   C 60.064   7.391 -27.670 1.00 . B B . 61 ASP CB   1 1 
       19 54199 2 1 61 ASP CG   C 60.542   7.342 -29.122 1.00 . B B . 61 ASP CG   1 1 
       19 54200 2 1 61 ASP H    H 62.035   5.731 -27.804 1.00 . B B . 61 ASP H    1 1 
       19 54201 2 1 61 ASP HA   H 61.840   8.339 -26.927 1.00 . B B . 61 ASP HA   1 1 
       19 54202 2 1 61 ASP HB2  H 59.477   6.510 -27.453 1.00 . B B . 61 ASP HB2  1 1 
       19 54203 2 1 61 ASP HB3  H 59.458   8.272 -27.522 1.00 . B B . 61 ASP HB3  1 1 
       19 54204 2 1 61 ASP N    N 62.137   6.249 -26.978 1.00 . B B . 61 ASP N    1 1 
       19 54205 2 1 61 ASP O    O 60.024   6.595 -24.872 1.00 . B B . 61 ASP O    1 1 
       19 54206 2 1 61 ASP OD1  O 60.764   6.249 -29.616 1.00 . B B . 61 ASP OD1  1 1 
       19 54207 2 1 61 ASP OD2  O 60.678   8.399 -29.716 1.00 . B B . 61 ASP OD2  1 1 
       19 54208 2 1 62 ASN C    C 59.313   8.207 -22.980 1.00 . B B . 62 ASN C    1 1 
       19 54209 2 1 62 ASN CA   C 60.823   8.435 -23.074 1.00 . B B . 62 ASN CA   1 1 
       19 54210 2 1 62 ASN CB   C 61.168   9.808 -22.492 1.00 . B B . 62 ASN CB   1 1 
       19 54211 2 1 62 ASN CG   C 61.592   9.651 -21.030 1.00 . B B . 62 ASN CG   1 1 
       19 54212 2 1 62 ASN H    H 61.872   9.050 -24.852 1.00 . B B . 62 ASN H    1 1 
       19 54213 2 1 62 ASN HA   H 61.338   7.668 -22.515 1.00 . B B . 62 ASN HA   1 1 
       19 54214 2 1 62 ASN HB2  H 61.978  10.245 -23.058 1.00 . B B . 62 ASN HB2  1 1 
       19 54215 2 1 62 ASN HB3  H 60.302  10.450 -22.546 1.00 . B B . 62 ASN HB3  1 1 
       19 54216 2 1 62 ASN HD21 H 60.043  10.673 -20.324 1.00 . B B . 62 ASN HD21 1 1 
       19 54217 2 1 62 ASN HD22 H 61.121  10.085 -19.151 1.00 . B B . 62 ASN HD22 1 1 
       19 54218 2 1 62 ASN N    N 61.249   8.380 -24.500 1.00 . B B . 62 ASN N    1 1 
       19 54219 2 1 62 ASN ND2  N 60.858  10.180 -20.090 1.00 . B B . 62 ASN ND2  1 1 
       19 54220 2 1 62 ASN O    O 58.841   7.451 -22.153 1.00 . B B . 62 ASN O    1 1 
       19 54221 2 1 62 ASN OD1  O 62.602   9.040 -20.741 1.00 . B B . 62 ASN OD1  1 1 
       19 54222 2 1 63 ASP C    C 56.463   8.991 -25.135 1.00 . B B . 63 ASP C    1 1 
       19 54223 2 1 63 ASP CA   C 57.071   8.671 -23.767 1.00 . B B . 63 ASP CA   1 1 
       19 54224 2 1 63 ASP CB   C 56.477   9.610 -22.715 1.00 . B B . 63 ASP CB   1 1 
       19 54225 2 1 63 ASP CG   C 56.192   8.826 -21.432 1.00 . B B . 63 ASP CG   1 1 
       19 54226 2 1 63 ASP H    H 58.947   9.462 -24.475 1.00 . B B . 63 ASP H    1 1 
       19 54227 2 1 63 ASP HA   H 56.845   7.649 -23.504 1.00 . B B . 63 ASP HA   1 1 
       19 54228 2 1 63 ASP HB2  H 57.179  10.404 -22.504 1.00 . B B . 63 ASP HB2  1 1 
       19 54229 2 1 63 ASP HB3  H 55.556  10.033 -23.088 1.00 . B B . 63 ASP HB3  1 1 
       19 54230 2 1 63 ASP N    N 58.549   8.855 -23.817 1.00 . B B . 63 ASP N    1 1 
       19 54231 2 1 63 ASP O    O 55.281   9.242 -25.254 1.00 . B B . 63 ASP O    1 1 
       19 54232 2 1 63 ASP OD1  O 55.654   7.736 -21.535 1.00 . B B . 63 ASP OD1  1 1 
       19 54233 2 1 63 ASP OD2  O 56.518   9.329 -20.369 1.00 . B B . 63 ASP OD2  1 1 
       19 54234 2 1 64 GLY C    C 57.075  10.720 -27.912 1.00 . B B . 64 GLY C    1 1 
       19 54235 2 1 64 GLY CA   C 56.716   9.285 -27.524 1.00 . B B . 64 GLY CA   1 1 
       19 54236 2 1 64 GLY H    H 58.211   8.777 -26.057 1.00 . B B . 64 GLY H    1 1 
       19 54237 2 1 64 GLY HA2  H 57.142   8.599 -28.243 1.00 . B B . 64 GLY HA2  1 1 
       19 54238 2 1 64 GLY HA3  H 55.643   9.177 -27.515 1.00 . B B . 64 GLY HA3  1 1 
       19 54239 2 1 64 GLY N    N 57.259   8.983 -26.170 1.00 . B B . 64 GLY N    1 1 
       19 54240 2 1 64 GLY O    O 56.391  11.660 -27.558 1.00 . B B . 64 GLY O    1 1 
       19 54241 2 1 65 ASP C    C 59.828  12.158 -29.880 1.00 . B B . 65 ASP C    1 1 
       19 54242 2 1 65 ASP CA   C 58.552  12.265 -29.053 1.00 . B B . 65 ASP CA   1 1 
       19 54243 2 1 65 ASP CB   C 58.812  13.123 -27.813 1.00 . B B . 65 ASP CB   1 1 
       19 54244 2 1 65 ASP CG   C 58.212  14.515 -28.019 1.00 . B B . 65 ASP CG   1 1 
       19 54245 2 1 65 ASP H    H 58.683  10.122 -28.915 1.00 . B B . 65 ASP H    1 1 
       19 54246 2 1 65 ASP HA   H 57.769  12.713 -29.648 1.00 . B B . 65 ASP HA   1 1 
       19 54247 2 1 65 ASP HB2  H 58.356  12.657 -26.951 1.00 . B B . 65 ASP HB2  1 1 
       19 54248 2 1 65 ASP HB3  H 59.876  13.212 -27.653 1.00 . B B . 65 ASP HB3  1 1 
       19 54249 2 1 65 ASP N    N 58.144  10.896 -28.638 1.00 . B B . 65 ASP N    1 1 
       19 54250 2 1 65 ASP O    O 60.045  12.902 -30.817 1.00 . B B . 65 ASP O    1 1 
       19 54251 2 1 65 ASP OD1  O 57.264  14.623 -28.778 1.00 . B B . 65 ASP OD1  1 1 
       19 54252 2 1 65 ASP OD2  O 58.711  15.449 -27.413 1.00 . B B . 65 ASP OD2  1 1 
       19 54253 2 1 66 GLY C    C 63.117  11.507 -29.453 1.00 . B B . 66 GLY C    1 1 
       19 54254 2 1 66 GLY CA   C 61.933  11.042 -30.302 1.00 . B B . 66 GLY CA   1 1 
       19 54255 2 1 66 GLY H    H 60.467  10.633 -28.787 1.00 . B B . 66 GLY H    1 1 
       19 54256 2 1 66 GLY HA2  H 62.047   9.995 -30.542 1.00 . B B . 66 GLY HA2  1 1 
       19 54257 2 1 66 GLY HA3  H 61.895  11.621 -31.212 1.00 . B B . 66 GLY HA3  1 1 
       19 54258 2 1 66 GLY N    N 60.671  11.224 -29.542 1.00 . B B . 66 GLY N    1 1 
       19 54259 2 1 66 GLY O    O 64.246  11.119 -29.679 1.00 . B B . 66 GLY O    1 1 
       19 54260 2 1 67 GLU C    C 64.490  11.668 -26.745 1.00 . B B . 67 GLU C    1 1 
       19 54261 2 1 67 GLU CA   C 63.981  12.821 -27.612 1.00 . B B . 67 GLU CA   1 1 
       19 54262 2 1 67 GLU CB   C 63.472  13.949 -26.712 1.00 . B B . 67 GLU CB   1 1 
       19 54263 2 1 67 GLU CD   C 63.929  15.439 -28.665 1.00 . B B . 67 GLU CD   1 1 
       19 54264 2 1 67 GLU CG   C 62.916  15.082 -27.576 1.00 . B B . 67 GLU CG   1 1 
       19 54265 2 1 67 GLU H    H 61.951  12.635 -28.308 1.00 . B B . 67 GLU H    1 1 
       19 54266 2 1 67 GLU HA   H 64.785  13.189 -28.232 1.00 . B B . 67 GLU HA   1 1 
       19 54267 2 1 67 GLU HB2  H 62.692  13.570 -26.067 1.00 . B B . 67 GLU HB2  1 1 
       19 54268 2 1 67 GLU HB3  H 64.286  14.324 -26.110 1.00 . B B . 67 GLU HB3  1 1 
       19 54269 2 1 67 GLU HG2  H 61.990  14.763 -28.034 1.00 . B B . 67 GLU HG2  1 1 
       19 54270 2 1 67 GLU HG3  H 62.732  15.949 -26.959 1.00 . B B . 67 GLU HG3  1 1 
       19 54271 2 1 67 GLU N    N 62.869  12.334 -28.475 1.00 . B B . 67 GLU N    1 1 
       19 54272 2 1 67 GLU O    O 63.827  11.233 -25.825 1.00 . B B . 67 GLU O    1 1 
       19 54273 2 1 67 GLU OE1  O 63.944  14.760 -29.679 1.00 . B B . 67 GLU OE1  1 1 
       19 54274 2 1 67 GLU OE2  O 64.672  16.386 -28.468 1.00 . B B . 67 GLU OE2  1 1 
       19 54275 2 1 68 CYS C    C 66.564  10.527 -24.822 1.00 . B B . 68 CYS C    1 1 
       19 54276 2 1 68 CYS CA   C 66.198  10.033 -26.231 1.00 . B B . 68 CYS CA   1 1 
       19 54277 2 1 68 CYS CB   C 67.425   9.439 -26.964 1.00 . B B . 68 CYS CB   1 1 
       19 54278 2 1 68 CYS H    H 66.176  11.521 -27.788 1.00 . B B . 68 CYS H    1 1 
       19 54279 2 1 68 CYS HA   H 65.437   9.271 -26.146 1.00 . B B . 68 CYS HA   1 1 
       19 54280 2 1 68 CYS HB2  H 67.363   8.363 -26.940 1.00 . B B . 68 CYS HB2  1 1 
       19 54281 2 1 68 CYS HB3  H 67.409   9.767 -27.994 1.00 . B B . 68 CYS HB3  1 1 
       19 54282 2 1 68 CYS HG   H 69.433   9.172 -25.866 1.00 . B B . 68 CYS HG   1 1 
       19 54283 2 1 68 CYS N    N 65.658  11.163 -27.035 1.00 . B B . 68 CYS N    1 1 
       19 54284 2 1 68 CYS O    O 67.288  11.489 -24.659 1.00 . B B . 68 CYS O    1 1 
       19 54285 2 1 68 CYS SG   S 68.992   9.957 -26.198 1.00 . B B . 68 CYS SG   1 1 
       19 54286 2 1 69 ASP C    C 67.508   9.360 -21.874 1.00 . B B . 69 ASP C    1 1 
       19 54287 2 1 69 ASP CA   C 66.408  10.278 -22.411 1.00 . B B . 69 ASP CA   1 1 
       19 54288 2 1 69 ASP CB   C 65.162  10.156 -21.531 1.00 . B B . 69 ASP CB   1 1 
       19 54289 2 1 69 ASP CG   C 64.432  11.500 -21.490 1.00 . B B . 69 ASP CG   1 1 
       19 54290 2 1 69 ASP H    H 65.506   9.083 -23.962 1.00 . B B . 69 ASP H    1 1 
       19 54291 2 1 69 ASP HA   H 66.757  11.301 -22.410 1.00 . B B . 69 ASP HA   1 1 
       19 54292 2 1 69 ASP HB2  H 64.506   9.401 -21.940 1.00 . B B . 69 ASP HB2  1 1 
       19 54293 2 1 69 ASP HB3  H 65.454   9.876 -20.530 1.00 . B B . 69 ASP HB3  1 1 
       19 54294 2 1 69 ASP N    N 66.079   9.863 -23.806 1.00 . B B . 69 ASP N    1 1 
       19 54295 2 1 69 ASP O    O 67.846   8.374 -22.488 1.00 . B B . 69 ASP O    1 1 
       19 54296 2 1 69 ASP OD1  O 64.791  12.371 -22.266 1.00 . B B . 69 ASP OD1  1 1 
       19 54297 2 1 69 ASP OD2  O 63.527  11.635 -20.683 1.00 . B B . 69 ASP OD2  1 1 
       19 54298 2 1 70 PHE C    C 68.618   7.381 -19.967 1.00 . B B . 70 PHE C    1 1 
       19 54299 2 1 70 PHE CA   C 69.157   8.790 -20.205 1.00 . B B . 70 PHE CA   1 1 
       19 54300 2 1 70 PHE CB   C 69.695   9.348 -18.896 1.00 . B B . 70 PHE CB   1 1 
       19 54301 2 1 70 PHE CD1  C 71.681   7.825 -18.767 1.00 . B B . 70 PHE CD1  1 1 
       19 54302 2 1 70 PHE CD2  C 72.045  10.199 -19.078 1.00 . B B . 70 PHE CD2  1 1 
       19 54303 2 1 70 PHE CE1  C 73.060   7.606 -18.805 1.00 . B B . 70 PHE CE1  1 1 
       19 54304 2 1 70 PHE CE2  C 73.424   9.984 -19.121 1.00 . B B . 70 PHE CE2  1 1 
       19 54305 2 1 70 PHE CG   C 71.177   9.122 -18.901 1.00 . B B . 70 PHE CG   1 1 
       19 54306 2 1 70 PHE CZ   C 73.935   8.686 -18.983 1.00 . B B . 70 PHE CZ   1 1 
       19 54307 2 1 70 PHE H    H 67.804  10.472 -20.252 1.00 . B B . 70 PHE H    1 1 
       19 54308 2 1 70 PHE HA   H 69.972   8.741 -20.919 1.00 . B B . 70 PHE HA   1 1 
       19 54309 2 1 70 PHE HB2  H 69.481  10.406 -18.831 1.00 . B B . 70 PHE HB2  1 1 
       19 54310 2 1 70 PHE HB3  H 69.249   8.828 -18.062 1.00 . B B . 70 PHE HB3  1 1 
       19 54311 2 1 70 PHE HD1  H 71.004   6.992 -18.629 1.00 . B B . 70 PHE HD1  1 1 
       19 54312 2 1 70 PHE HD2  H 71.649  11.197 -19.181 1.00 . B B . 70 PHE HD2  1 1 
       19 54313 2 1 70 PHE HE1  H 73.447   6.605 -18.704 1.00 . B B . 70 PHE HE1  1 1 
       19 54314 2 1 70 PHE HE2  H 74.093  10.818 -19.265 1.00 . B B . 70 PHE HE2  1 1 
       19 54315 2 1 70 PHE HZ   H 75.000   8.518 -19.015 1.00 . B B . 70 PHE HZ   1 1 
       19 54316 2 1 70 PHE N    N 68.078   9.669 -20.742 1.00 . B B . 70 PHE N    1 1 
       19 54317 2 1 70 PHE O    O 69.106   6.420 -20.525 1.00 . B B . 70 PHE O    1 1 
       19 54318 2 1 71 GLN C    C 66.731   5.214 -20.209 1.00 . B B . 71 GLN C    1 1 
       19 54319 2 1 71 GLN CA   C 67.067   5.887 -18.875 1.00 . B B . 71 GLN CA   1 1 
       19 54320 2 1 71 GLN CB   C 65.800   6.010 -18.026 1.00 . B B . 71 GLN CB   1 1 
       19 54321 2 1 71 GLN CD   C 65.218   6.697 -15.695 1.00 . B B . 71 GLN CD   1 1 
       19 54322 2 1 71 GLN CG   C 66.006   7.078 -16.950 1.00 . B B . 71 GLN CG   1 1 
       19 54323 2 1 71 GLN H    H 67.241   8.027 -18.693 1.00 . B B . 71 GLN H    1 1 
       19 54324 2 1 71 GLN HA   H 67.799   5.296 -18.347 1.00 . B B . 71 GLN HA   1 1 
       19 54325 2 1 71 GLN HB2  H 64.970   6.290 -18.658 1.00 . B B . 71 GLN HB2  1 1 
       19 54326 2 1 71 GLN HB3  H 65.591   5.062 -17.554 1.00 . B B . 71 GLN HB3  1 1 
       19 54327 2 1 71 GLN HE21 H 63.532   6.353 -16.686 1.00 . B B . 71 GLN HE21 1 1 
       19 54328 2 1 71 GLN HE22 H 63.449   6.115 -15.007 1.00 . B B . 71 GLN HE22 1 1 
       19 54329 2 1 71 GLN HG2  H 67.057   7.148 -16.710 1.00 . B B . 71 GLN HG2  1 1 
       19 54330 2 1 71 GLN HG3  H 65.656   8.031 -17.317 1.00 . B B . 71 GLN HG3  1 1 
       19 54331 2 1 71 GLN N    N 67.622   7.243 -19.140 1.00 . B B . 71 GLN N    1 1 
       19 54332 2 1 71 GLN NE2  N 63.962   6.361 -15.805 1.00 . B B . 71 GLN NE2  1 1 
       19 54333 2 1 71 GLN O    O 66.693   4.002 -20.318 1.00 . B B . 71 GLN O    1 1 
       19 54334 2 1 71 GLN OE1  O 65.751   6.706 -14.604 1.00 . B B . 71 GLN OE1  1 1 
       19 54335 2 1 72 GLU C    C 67.435   4.922 -23.219 1.00 . B B . 72 GLU C    1 1 
       19 54336 2 1 72 GLU CA   C 66.155   5.436 -22.544 1.00 . B B . 72 GLU CA   1 1 
       19 54337 2 1 72 GLU CB   C 65.514   6.568 -23.356 1.00 . B B . 72 GLU CB   1 1 
       19 54338 2 1 72 GLU CD   C 67.292   6.993 -25.060 1.00 . B B . 72 GLU CD   1 1 
       19 54339 2 1 72 GLU CG   C 65.880   6.451 -24.826 1.00 . B B . 72 GLU CG   1 1 
       19 54340 2 1 72 GLU H    H 66.523   6.964 -21.126 1.00 . B B . 72 GLU H    1 1 
       19 54341 2 1 72 GLU HA   H 65.450   4.626 -22.431 1.00 . B B . 72 GLU HA   1 1 
       19 54342 2 1 72 GLU HB2  H 64.440   6.516 -23.252 1.00 . B B . 72 GLU HB2  1 1 
       19 54343 2 1 72 GLU HB3  H 65.862   7.518 -22.977 1.00 . B B . 72 GLU HB3  1 1 
       19 54344 2 1 72 GLU HG2  H 65.842   5.414 -25.111 1.00 . B B . 72 GLU HG2  1 1 
       19 54345 2 1 72 GLU HG3  H 65.178   7.019 -25.407 1.00 . B B . 72 GLU HG3  1 1 
       19 54346 2 1 72 GLU N    N 66.489   5.995 -21.226 1.00 . B B . 72 GLU N    1 1 
       19 54347 2 1 72 GLU O    O 67.430   3.907 -23.885 1.00 . B B . 72 GLU O    1 1 
       19 54348 2 1 72 GLU OE1  O 67.518   8.150 -24.758 1.00 . B B . 72 GLU OE1  1 1 
       19 54349 2 1 72 GLU OE2  O 68.122   6.238 -25.539 1.00 . B B . 72 GLU OE2  1 1 
       19 54350 2 1 73 PHE C    C 70.266   3.890 -23.027 1.00 . B B . 73 PHE C    1 1 
       19 54351 2 1 73 PHE CA   C 69.794   5.174 -23.699 1.00 . B B . 73 PHE CA   1 1 
       19 54352 2 1 73 PHE CB   C 70.859   6.259 -23.536 1.00 . B B . 73 PHE CB   1 1 
       19 54353 2 1 73 PHE CD1  C 71.762   6.283 -25.888 1.00 . B B . 73 PHE CD1  1 1 
       19 54354 2 1 73 PHE CD2  C 73.210   5.540 -24.091 1.00 . B B . 73 PHE CD2  1 1 
       19 54355 2 1 73 PHE CE1  C 72.792   6.062 -26.810 1.00 . B B . 73 PHE CE1  1 1 
       19 54356 2 1 73 PHE CE2  C 74.240   5.319 -25.012 1.00 . B B . 73 PHE CE2  1 1 
       19 54357 2 1 73 PHE CG   C 71.971   6.022 -24.529 1.00 . B B . 73 PHE CG   1 1 
       19 54358 2 1 73 PHE CZ   C 74.031   5.580 -26.372 1.00 . B B . 73 PHE CZ   1 1 
       19 54359 2 1 73 PHE H    H 68.515   6.440 -22.521 1.00 . B B . 73 PHE H    1 1 
       19 54360 2 1 73 PHE HA   H 69.623   4.990 -24.749 1.00 . B B . 73 PHE HA   1 1 
       19 54361 2 1 73 PHE HB2  H 70.416   7.227 -23.714 1.00 . B B . 73 PHE HB2  1 1 
       19 54362 2 1 73 PHE HB3  H 71.259   6.224 -22.534 1.00 . B B . 73 PHE HB3  1 1 
       19 54363 2 1 73 PHE HD1  H 70.806   6.654 -26.226 1.00 . B B . 73 PHE HD1  1 1 
       19 54364 2 1 73 PHE HD2  H 73.371   5.339 -23.042 1.00 . B B . 73 PHE HD2  1 1 
       19 54365 2 1 73 PHE HE1  H 72.630   6.263 -27.858 1.00 . B B . 73 PHE HE1  1 1 
       19 54366 2 1 73 PHE HE2  H 75.196   4.947 -24.674 1.00 . B B . 73 PHE HE2  1 1 
       19 54367 2 1 73 PHE HZ   H 74.826   5.409 -27.083 1.00 . B B . 73 PHE HZ   1 1 
       19 54368 2 1 73 PHE N    N 68.527   5.621 -23.059 1.00 . B B . 73 PHE N    1 1 
       19 54369 2 1 73 PHE O    O 70.593   2.919 -23.676 1.00 . B B . 73 PHE O    1 1 
       19 54370 2 1 74 MET C    C 69.915   1.462 -21.476 1.00 . B B . 74 MET C    1 1 
       19 54371 2 1 74 MET CA   C 70.747   2.657 -21.009 1.00 . B B . 74 MET CA   1 1 
       19 54372 2 1 74 MET CB   C 70.565   2.867 -19.509 1.00 . B B . 74 MET CB   1 1 
       19 54373 2 1 74 MET CE   C 67.086   2.847 -17.547 1.00 . B B . 74 MET CE   1 1 
       19 54374 2 1 74 MET CG   C 69.151   3.376 -19.227 1.00 . B B . 74 MET CG   1 1 
       19 54375 2 1 74 MET H    H 70.031   4.672 -21.222 1.00 . B B . 74 MET H    1 1 
       19 54376 2 1 74 MET HA   H 71.790   2.474 -21.223 1.00 . B B . 74 MET HA   1 1 
       19 54377 2 1 74 MET HB2  H 70.726   1.934 -18.989 1.00 . B B . 74 MET HB2  1 1 
       19 54378 2 1 74 MET HB3  H 71.278   3.600 -19.167 1.00 . B B . 74 MET HB3  1 1 
       19 54379 2 1 74 MET HE1  H 67.636   3.694 -17.170 1.00 . B B . 74 MET HE1  1 1 
       19 54380 2 1 74 MET HE2  H 66.165   3.189 -17.997 1.00 . B B . 74 MET HE2  1 1 
       19 54381 2 1 74 MET HE3  H 66.867   2.171 -16.733 1.00 . B B . 74 MET HE3  1 1 
       19 54382 2 1 74 MET HG2  H 69.182   4.076 -18.407 1.00 . B B . 74 MET HG2  1 1 
       19 54383 2 1 74 MET HG3  H 68.766   3.868 -20.107 1.00 . B B . 74 MET HG3  1 1 
       19 54384 2 1 74 MET N    N 70.301   3.877 -21.727 1.00 . B B . 74 MET N    1 1 
       19 54385 2 1 74 MET O    O 70.441   0.408 -21.774 1.00 . B B . 74 MET O    1 1 
       19 54386 2 1 74 MET SD   S 68.079   1.986 -18.792 1.00 . B B . 74 MET SD   1 1 
       19 54387 2 1 75 ALA C    C 67.916   0.320 -23.522 1.00 . B B . 75 ALA C    1 1 
       19 54388 2 1 75 ALA CA   C 67.767   0.481 -22.007 1.00 . B B . 75 ALA CA   1 1 
       19 54389 2 1 75 ALA CB   C 66.304   0.772 -21.665 1.00 . B B . 75 ALA CB   1 1 
       19 54390 2 1 75 ALA H    H 68.209   2.475 -21.308 1.00 . B B . 75 ALA H    1 1 
       19 54391 2 1 75 ALA HA   H 68.079  -0.428 -21.514 1.00 . B B . 75 ALA HA   1 1 
       19 54392 2 1 75 ALA HB1  H 66.256   1.567 -20.936 1.00 . B B . 75 ALA HB1  1 1 
       19 54393 2 1 75 ALA HB2  H 65.778   1.072 -22.560 1.00 . B B . 75 ALA HB2  1 1 
       19 54394 2 1 75 ALA HB3  H 65.846  -0.117 -21.259 1.00 . B B . 75 ALA HB3  1 1 
       19 54395 2 1 75 ALA N    N 68.620   1.615 -21.549 1.00 . B B . 75 ALA N    1 1 
       19 54396 2 1 75 ALA O    O 67.628  -0.721 -24.080 1.00 . B B . 75 ALA O    1 1 
       19 54397 2 1 76 PHE C    C 69.750   0.379 -25.989 1.00 . B B . 76 PHE C    1 1 
       19 54398 2 1 76 PHE CA   C 68.539   1.267 -25.668 1.00 . B B . 76 PHE CA   1 1 
       19 54399 2 1 76 PHE CB   C 68.741   2.694 -26.212 1.00 . B B . 76 PHE CB   1 1 
       19 54400 2 1 76 PHE CD1  C 69.420   1.868 -28.497 1.00 . B B . 76 PHE CD1  1 1 
       19 54401 2 1 76 PHE CD2  C 70.801   3.530 -27.398 1.00 . B B . 76 PHE CD2  1 1 
       19 54402 2 1 76 PHE CE1  C 70.289   1.873 -29.594 1.00 . B B . 76 PHE CE1  1 1 
       19 54403 2 1 76 PHE CE2  C 71.670   3.536 -28.494 1.00 . B B . 76 PHE CE2  1 1 
       19 54404 2 1 76 PHE CG   C 69.677   2.697 -27.400 1.00 . B B . 76 PHE CG   1 1 
       19 54405 2 1 76 PHE CZ   C 71.414   2.707 -29.593 1.00 . B B . 76 PHE CZ   1 1 
       19 54406 2 1 76 PHE H    H 68.594   2.174 -23.716 1.00 . B B . 76 PHE H    1 1 
       19 54407 2 1 76 PHE HA   H 67.653   0.838 -26.110 1.00 . B B . 76 PHE HA   1 1 
       19 54408 2 1 76 PHE HB2  H 67.786   3.097 -26.513 1.00 . B B . 76 PHE HB2  1 1 
       19 54409 2 1 76 PHE HB3  H 69.156   3.315 -25.431 1.00 . B B . 76 PHE HB3  1 1 
       19 54410 2 1 76 PHE HD1  H 68.552   1.225 -28.498 1.00 . B B . 76 PHE HD1  1 1 
       19 54411 2 1 76 PHE HD2  H 70.997   4.169 -26.550 1.00 . B B . 76 PHE HD2  1 1 
       19 54412 2 1 76 PHE HE1  H 70.091   1.234 -30.441 1.00 . B B . 76 PHE HE1  1 1 
       19 54413 2 1 76 PHE HE2  H 72.538   4.179 -28.493 1.00 . B B . 76 PHE HE2  1 1 
       19 54414 2 1 76 PHE HZ   H 72.085   2.712 -30.439 1.00 . B B . 76 PHE HZ   1 1 
       19 54415 2 1 76 PHE N    N 68.367   1.347 -24.190 1.00 . B B . 76 PHE N    1 1 
       19 54416 2 1 76 PHE O    O 69.608  -0.728 -26.473 1.00 . B B . 76 PHE O    1 1 
       19 54417 2 1 77 VAL C    C 72.045  -1.289 -25.253 1.00 . B B . 77 VAL C    1 1 
       19 54418 2 1 77 VAL CA   C 72.147   0.037 -26.006 1.00 . B B . 77 VAL CA   1 1 
       19 54419 2 1 77 VAL CB   C 73.394   0.793 -25.544 1.00 . B B . 77 VAL CB   1 1 
       19 54420 2 1 77 VAL CG1  C 74.603  -0.143 -25.582 1.00 . B B . 77 VAL CG1  1 1 
       19 54421 2 1 77 VAL CG2  C 73.642   1.982 -26.476 1.00 . B B . 77 VAL CG2  1 1 
       19 54422 2 1 77 VAL H    H 71.029   1.746 -25.330 1.00 . B B . 77 VAL H    1 1 
       19 54423 2 1 77 VAL HA   H 72.212  -0.155 -27.067 1.00 . B B . 77 VAL HA   1 1 
       19 54424 2 1 77 VAL HB   H 73.245   1.148 -24.535 1.00 . B B . 77 VAL HB   1 1 
       19 54425 2 1 77 VAL HG11 H 74.289  -1.124 -25.907 1.00 . B B . 77 VAL HG11 1 1 
       19 54426 2 1 77 VAL HG12 H 75.338   0.246 -26.271 1.00 . B B . 77 VAL HG12 1 1 
       19 54427 2 1 77 VAL HG13 H 75.036  -0.211 -24.595 1.00 . B B . 77 VAL HG13 1 1 
       19 54428 2 1 77 VAL HG21 H 72.934   1.954 -27.291 1.00 . B B . 77 VAL HG21 1 1 
       19 54429 2 1 77 VAL HG22 H 73.520   2.903 -25.924 1.00 . B B . 77 VAL HG22 1 1 
       19 54430 2 1 77 VAL HG23 H 74.646   1.928 -26.868 1.00 . B B . 77 VAL HG23 1 1 
       19 54431 2 1 77 VAL N    N 70.935   0.854 -25.721 1.00 . B B . 77 VAL N    1 1 
       19 54432 2 1 77 VAL O    O 72.536  -2.308 -25.698 1.00 . B B . 77 VAL O    1 1 
       19 54433 2 1 78 ALA C    C 70.525  -3.579 -24.178 1.00 . B B . 78 ALA C    1 1 
       19 54434 2 1 78 ALA CA   C 71.267  -2.543 -23.334 1.00 . B B . 78 ALA CA   1 1 
       19 54435 2 1 78 ALA CB   C 70.476  -2.264 -22.055 1.00 . B B . 78 ALA CB   1 1 
       19 54436 2 1 78 ALA H    H 71.016  -0.451 -23.777 1.00 . B B . 78 ALA H    1 1 
       19 54437 2 1 78 ALA HA   H 72.247  -2.919 -23.078 1.00 . B B . 78 ALA HA   1 1 
       19 54438 2 1 78 ALA HB1  H 69.525  -1.819 -22.309 1.00 . B B . 78 ALA HB1  1 1 
       19 54439 2 1 78 ALA HB2  H 70.310  -3.191 -21.526 1.00 . B B . 78 ALA HB2  1 1 
       19 54440 2 1 78 ALA HB3  H 71.034  -1.586 -21.427 1.00 . B B . 78 ALA HB3  1 1 
       19 54441 2 1 78 ALA N    N 71.407  -1.284 -24.115 1.00 . B B . 78 ALA N    1 1 
       19 54442 2 1 78 ALA O    O 70.880  -4.741 -24.204 1.00 . B B . 78 ALA O    1 1 
       19 54443 2 1 79 MET C    C 69.550  -4.487 -26.951 1.00 . B B . 79 MET C    1 1 
       19 54444 2 1 79 MET CA   C 68.735  -4.134 -25.710 1.00 . B B . 79 MET CA   1 1 
       19 54445 2 1 79 MET CB   C 67.411  -3.505 -26.151 1.00 . B B . 79 MET CB   1 1 
       19 54446 2 1 79 MET CE   C 64.451  -3.964 -26.309 1.00 . B B . 79 MET CE   1 1 
       19 54447 2 1 79 MET CG   C 66.610  -3.079 -24.919 1.00 . B B . 79 MET CG   1 1 
       19 54448 2 1 79 MET H    H 69.225  -2.227 -24.835 1.00 . B B . 79 MET H    1 1 
       19 54449 2 1 79 MET HA   H 68.538  -5.031 -25.142 1.00 . B B . 79 MET HA   1 1 
       19 54450 2 1 79 MET HB2  H 67.612  -2.641 -26.770 1.00 . B B . 79 MET HB2  1 1 
       19 54451 2 1 79 MET HB3  H 66.841  -4.227 -26.719 1.00 . B B . 79 MET HB3  1 1 
       19 54452 2 1 79 MET HE1  H 64.824  -3.048 -26.746 1.00 . B B . 79 MET HE1  1 1 
       19 54453 2 1 79 MET HE2  H 64.697  -4.793 -26.953 1.00 . B B . 79 MET HE2  1 1 
       19 54454 2 1 79 MET HE3  H 63.378  -3.904 -26.195 1.00 . B B . 79 MET HE3  1 1 
       19 54455 2 1 79 MET HG2  H 67.247  -3.110 -24.048 1.00 . B B . 79 MET HG2  1 1 
       19 54456 2 1 79 MET HG3  H 66.240  -2.074 -25.060 1.00 . B B . 79 MET HG3  1 1 
       19 54457 2 1 79 MET N    N 69.497  -3.169 -24.869 1.00 . B B . 79 MET N    1 1 
       19 54458 2 1 79 MET O    O 70.024  -5.589 -27.103 1.00 . B B . 79 MET O    1 1 
       19 54459 2 1 79 MET SD   S 65.215  -4.209 -24.687 1.00 . B B . 79 MET SD   1 1 
       19 54460 2 1 80 VAL C    C 71.750  -4.647 -28.720 1.00 . B B . 80 VAL C    1 1 
       19 54461 2 1 80 VAL CA   C 70.478  -3.880 -29.090 1.00 . B B . 80 VAL CA   1 1 
       19 54462 2 1 80 VAL CB   C 70.857  -2.604 -29.863 1.00 . B B . 80 VAL CB   1 1 
       19 54463 2 1 80 VAL CG1  C 70.403  -2.747 -31.315 1.00 . B B . 80 VAL CG1  1 1 
       19 54464 2 1 80 VAL CG2  C 70.180  -1.372 -29.255 1.00 . B B . 80 VAL CG2  1 1 
       19 54465 2 1 80 VAL H    H 69.301  -2.684 -27.718 1.00 . B B . 80 VAL H    1 1 
       19 54466 2 1 80 VAL HA   H 69.870  -4.511 -29.720 1.00 . B B . 80 VAL HA   1 1 
       19 54467 2 1 80 VAL HB   H 71.930  -2.477 -29.837 1.00 . B B . 80 VAL HB   1 1 
       19 54468 2 1 80 VAL HG11 H 70.112  -3.771 -31.501 1.00 . B B . 80 VAL HG11 1 1 
       19 54469 2 1 80 VAL HG12 H 69.561  -2.095 -31.494 1.00 . B B . 80 VAL HG12 1 1 
       19 54470 2 1 80 VAL HG13 H 71.214  -2.478 -31.974 1.00 . B B . 80 VAL HG13 1 1 
       19 54471 2 1 80 VAL HG21 H 69.115  -1.544 -29.186 1.00 . B B . 80 VAL HG21 1 1 
       19 54472 2 1 80 VAL HG22 H 70.580  -1.193 -28.269 1.00 . B B . 80 VAL HG22 1 1 
       19 54473 2 1 80 VAL HG23 H 70.366  -0.514 -29.881 1.00 . B B . 80 VAL HG23 1 1 
       19 54474 2 1 80 VAL N    N 69.704  -3.566 -27.851 1.00 . B B . 80 VAL N    1 1 
       19 54475 2 1 80 VAL O    O 72.281  -5.400 -29.512 1.00 . B B . 80 VAL O    1 1 
       19 54476 2 1 81 THR C    C 73.120  -6.699 -26.946 1.00 . B B . 81 THR C    1 1 
       19 54477 2 1 81 THR CA   C 73.467  -5.219 -27.115 1.00 . B B . 81 THR CA   1 1 
       19 54478 2 1 81 THR CB   C 73.993  -4.657 -25.792 1.00 . B B . 81 THR CB   1 1 
       19 54479 2 1 81 THR CG2  C 75.040  -5.608 -25.210 1.00 . B B . 81 THR CG2  1 1 
       19 54480 2 1 81 THR H    H 71.796  -3.876 -26.889 1.00 . B B . 81 THR H    1 1 
       19 54481 2 1 81 THR HA   H 74.220  -5.113 -27.880 1.00 . B B . 81 THR HA   1 1 
       19 54482 2 1 81 THR HB   H 73.177  -4.556 -25.093 1.00 . B B . 81 THR HB   1 1 
       19 54483 2 1 81 THR HG1  H 75.266  -3.251 -25.361 1.00 . B B . 81 THR HG1  1 1 
       19 54484 2 1 81 THR HG21 H 75.258  -6.386 -25.927 1.00 . B B . 81 THR HG21 1 1 
       19 54485 2 1 81 THR HG22 H 75.943  -5.058 -24.990 1.00 . B B . 81 THR HG22 1 1 
       19 54486 2 1 81 THR HG23 H 74.659  -6.052 -24.302 1.00 . B B . 81 THR HG23 1 1 
       19 54487 2 1 81 THR N    N 72.239  -4.479 -27.521 1.00 . B B . 81 THR N    1 1 
       19 54488 2 1 81 THR O    O 73.549  -7.539 -27.713 1.00 . B B . 81 THR O    1 1 
       19 54489 2 1 81 THR OG1  O 74.582  -3.385 -26.021 1.00 . B B . 81 THR OG1  1 1 
       19 54490 2 1 82 THR C    C 70.766  -8.749 -26.690 1.00 . B B . 82 THR C    1 1 
       19 54491 2 1 82 THR CA   C 71.941  -8.448 -25.757 1.00 . B B . 82 THR CA   1 1 
       19 54492 2 1 82 THR CB   C 71.553  -8.659 -24.281 1.00 . B B . 82 THR CB   1 1 
       19 54493 2 1 82 THR CG2  C 70.362  -9.619 -24.150 1.00 . B B . 82 THR CG2  1 1 
       19 54494 2 1 82 THR H    H 71.982  -6.331 -25.359 1.00 . B B . 82 THR H    1 1 
       19 54495 2 1 82 THR HA   H 72.774  -9.089 -26.009 1.00 . B B . 82 THR HA   1 1 
       19 54496 2 1 82 THR HB   H 71.290  -7.708 -23.843 1.00 . B B . 82 THR HB   1 1 
       19 54497 2 1 82 THR HG1  H 72.585 -10.158 -23.599 1.00 . B B . 82 THR HG1  1 1 
       19 54498 2 1 82 THR HG21 H 70.493 -10.450 -24.827 1.00 . B B . 82 THR HG21 1 1 
       19 54499 2 1 82 THR HG22 H 70.305  -9.986 -23.136 1.00 . B B . 82 THR HG22 1 1 
       19 54500 2 1 82 THR HG23 H 69.449  -9.096 -24.395 1.00 . B B . 82 THR HG23 1 1 
       19 54501 2 1 82 THR N    N 72.331  -7.025 -25.959 1.00 . B B . 82 THR N    1 1 
       19 54502 2 1 82 THR O    O 70.797  -9.684 -27.464 1.00 . B B . 82 THR O    1 1 
       19 54503 2 1 82 THR OG1  O 72.666  -9.201 -23.588 1.00 . B B . 82 THR OG1  1 1 
       19 54504 2 1 83 ALA C    C 68.991  -8.626 -28.874 1.00 . B B . 83 ALA C    1 1 
       19 54505 2 1 83 ALA CA   C 68.549  -8.134 -27.493 1.00 . B B . 83 ALA CA   1 1 
       19 54506 2 1 83 ALA CB   C 67.824  -6.793 -27.650 1.00 . B B . 83 ALA CB   1 1 
       19 54507 2 1 83 ALA H    H 69.761  -7.202 -25.978 1.00 . B B . 83 ALA H    1 1 
       19 54508 2 1 83 ALA HA   H 67.881  -8.855 -27.047 1.00 . B B . 83 ALA HA   1 1 
       19 54509 2 1 83 ALA HB1  H 67.818  -6.273 -26.704 1.00 . B B . 83 ALA HB1  1 1 
       19 54510 2 1 83 ALA HB2  H 68.338  -6.191 -28.387 1.00 . B B . 83 ALA HB2  1 1 
       19 54511 2 1 83 ALA HB3  H 66.809  -6.966 -27.974 1.00 . B B . 83 ALA HB3  1 1 
       19 54512 2 1 83 ALA N    N 69.742  -7.944 -26.616 1.00 . B B . 83 ALA N    1 1 
       19 54513 2 1 83 ALA O    O 68.283  -9.354 -29.540 1.00 . B B . 83 ALA O    1 1 
       19 54514 2 1 84 CYS C    C 71.033 -10.157 -30.584 1.00 . B B . 84 CYS C    1 1 
       19 54515 2 1 84 CYS CA   C 70.641  -8.679 -30.647 1.00 . B B . 84 CYS CA   1 1 
       19 54516 2 1 84 CYS CB   C 71.858  -7.846 -31.053 1.00 . B B . 84 CYS CB   1 1 
       19 54517 2 1 84 CYS H    H 70.717  -7.643 -28.757 1.00 . B B . 84 CYS H    1 1 
       19 54518 2 1 84 CYS HA   H 69.855  -8.546 -31.375 1.00 . B B . 84 CYS HA   1 1 
       19 54519 2 1 84 CYS HB2  H 71.570  -6.808 -31.137 1.00 . B B . 84 CYS HB2  1 1 
       19 54520 2 1 84 CYS HB3  H 72.629  -7.946 -30.304 1.00 . B B . 84 CYS HB3  1 1 
       19 54521 2 1 84 CYS HG   H 71.923  -9.152 -32.940 1.00 . B B . 84 CYS HG   1 1 
       19 54522 2 1 84 CYS N    N 70.159  -8.233 -29.309 1.00 . B B . 84 CYS N    1 1 
       19 54523 2 1 84 CYS O    O 70.582 -10.962 -31.374 1.00 . B B . 84 CYS O    1 1 
       19 54524 2 1 84 CYS SG   S 72.483  -8.429 -32.648 1.00 . B B . 84 CYS SG   1 1 
       19 54525 2 1 85 HIS C    C 71.099 -12.796 -29.092 1.00 . B B . 85 HIS C    1 1 
       19 54526 2 1 85 HIS CA   C 72.289 -11.945 -29.539 1.00 . B B . 85 HIS CA   1 1 
       19 54527 2 1 85 HIS CB   C 73.417 -12.067 -28.512 1.00 . B B . 85 HIS CB   1 1 
       19 54528 2 1 85 HIS CD2  C 75.379 -12.799 -30.100 1.00 . B B . 85 HIS CD2  1 1 
       19 54529 2 1 85 HIS CE1  C 75.790 -14.735 -29.219 1.00 . B B . 85 HIS CE1  1 1 
       19 54530 2 1 85 HIS CG   C 74.499 -12.957 -29.057 1.00 . B B . 85 HIS CG   1 1 
       19 54531 2 1 85 HIS H    H 72.222  -9.855 -29.023 1.00 . B B . 85 HIS H    1 1 
       19 54532 2 1 85 HIS HA   H 72.639 -12.293 -30.500 1.00 . B B . 85 HIS HA   1 1 
       19 54533 2 1 85 HIS HB2  H 73.824 -11.087 -28.308 1.00 . B B . 85 HIS HB2  1 1 
       19 54534 2 1 85 HIS HB3  H 73.028 -12.492 -27.599 1.00 . B B . 85 HIS HB3  1 1 
       19 54535 2 1 85 HIS HD1  H 74.326 -14.612 -27.746 1.00 . B B . 85 HIS HD1  1 1 
       19 54536 2 1 85 HIS HD2  H 75.431 -11.934 -30.744 1.00 . B B . 85 HIS HD2  1 1 
       19 54537 2 1 85 HIS HE1  H 76.223 -15.705 -29.019 1.00 . B B . 85 HIS HE1  1 1 
       19 54538 2 1 85 HIS N    N 71.870 -10.520 -29.650 1.00 . B B . 85 HIS N    1 1 
       19 54539 2 1 85 HIS ND1  N 74.780 -14.199 -28.510 1.00 . B B . 85 HIS ND1  1 1 
       19 54540 2 1 85 HIS NE2  N 76.193 -13.923 -30.200 1.00 . B B . 85 HIS NE2  1 1 
       19 54541 2 1 85 HIS O    O 71.152 -14.010 -29.104 1.00 . B B . 85 HIS O    1 1 
       19 54542 2 1 86 GLU C    C 68.027 -13.393 -29.470 1.00 . B B . 86 GLU C    1 1 
       19 54543 2 1 86 GLU CA   C 68.832 -12.944 -28.249 1.00 . B B . 86 GLU CA   1 1 
       19 54544 2 1 86 GLU CB   C 67.957 -12.061 -27.358 1.00 . B B . 86 GLU CB   1 1 
       19 54545 2 1 86 GLU CD   C 66.608 -11.994 -25.255 1.00 . B B . 86 GLU CD   1 1 
       19 54546 2 1 86 GLU CG   C 67.583 -12.828 -26.088 1.00 . B B . 86 GLU CG   1 1 
       19 54547 2 1 86 GLU H    H 70.001 -11.190 -28.695 1.00 . B B . 86 GLU H    1 1 
       19 54548 2 1 86 GLU HA   H 69.155 -13.811 -27.692 1.00 . B B . 86 GLU HA   1 1 
       19 54549 2 1 86 GLU HB2  H 68.501 -11.166 -27.092 1.00 . B B . 86 GLU HB2  1 1 
       19 54550 2 1 86 GLU HB3  H 67.057 -11.791 -27.890 1.00 . B B . 86 GLU HB3  1 1 
       19 54551 2 1 86 GLU HG2  H 67.117 -13.765 -26.358 1.00 . B B . 86 GLU HG2  1 1 
       19 54552 2 1 86 GLU HG3  H 68.473 -13.023 -25.509 1.00 . B B . 86 GLU HG3  1 1 
       19 54553 2 1 86 GLU N    N 70.024 -12.169 -28.697 1.00 . B B . 86 GLU N    1 1 
       19 54554 2 1 86 GLU O    O 67.240 -14.316 -29.402 1.00 . B B . 86 GLU O    1 1 
       19 54555 2 1 86 GLU OE1  O 67.062 -11.076 -24.592 1.00 . B B . 86 GLU OE1  1 1 
       19 54556 2 1 86 GLU OE2  O 65.425 -12.288 -25.294 1.00 . B B . 86 GLU OE2  1 1 
       19 54557 2 1 87 PHE C    C 67.758 -14.599 -32.150 1.00 . B B . 87 PHE C    1 1 
       19 54558 2 1 87 PHE CA   C 67.461 -13.137 -31.812 1.00 . B B . 87 PHE CA   1 1 
       19 54559 2 1 87 PHE CB   C 67.887 -12.246 -32.980 1.00 . B B . 87 PHE CB   1 1 
       19 54560 2 1 87 PHE CD1  C 65.991 -10.586 -32.988 1.00 . B B . 87 PHE CD1  1 1 
       19 54561 2 1 87 PHE CD2  C 66.201 -12.125 -34.850 1.00 . B B . 87 PHE CD2  1 1 
       19 54562 2 1 87 PHE CE1  C 64.855 -10.022 -33.583 1.00 . B B . 87 PHE CE1  1 1 
       19 54563 2 1 87 PHE CE2  C 65.066 -11.562 -35.444 1.00 . B B . 87 PHE CE2  1 1 
       19 54564 2 1 87 PHE CG   C 66.664 -11.638 -33.622 1.00 . B B . 87 PHE CG   1 1 
       19 54565 2 1 87 PHE CZ   C 64.393 -10.510 -34.811 1.00 . B B . 87 PHE CZ   1 1 
       19 54566 2 1 87 PHE H    H 68.856 -12.004 -30.623 1.00 . B B . 87 PHE H    1 1 
       19 54567 2 1 87 PHE HA   H 66.403 -13.016 -31.635 1.00 . B B . 87 PHE HA   1 1 
       19 54568 2 1 87 PHE HB2  H 68.533 -11.460 -32.617 1.00 . B B . 87 PHE HB2  1 1 
       19 54569 2 1 87 PHE HB3  H 68.418 -12.839 -33.710 1.00 . B B . 87 PHE HB3  1 1 
       19 54570 2 1 87 PHE HD1  H 66.347 -10.210 -32.041 1.00 . B B . 87 PHE HD1  1 1 
       19 54571 2 1 87 PHE HD2  H 66.720 -12.937 -35.339 1.00 . B B . 87 PHE HD2  1 1 
       19 54572 2 1 87 PHE HE1  H 64.336  -9.211 -33.094 1.00 . B B . 87 PHE HE1  1 1 
       19 54573 2 1 87 PHE HE2  H 64.710 -11.938 -36.392 1.00 . B B . 87 PHE HE2  1 1 
       19 54574 2 1 87 PHE HZ   H 63.518 -10.075 -35.269 1.00 . B B . 87 PHE HZ   1 1 
       19 54575 2 1 87 PHE N    N 68.217 -12.746 -30.588 1.00 . B B . 87 PHE N    1 1 
       19 54576 2 1 87 PHE O    O 66.889 -15.337 -32.571 1.00 . B B . 87 PHE O    1 1 
       19 54577 2 1 88 PHE C    C 68.391 -17.376 -31.516 1.00 . B B . 88 PHE C    1 1 
       19 54578 2 1 88 PHE CA   C 69.328 -16.439 -32.282 1.00 . B B . 88 PHE CA   1 1 
       19 54579 2 1 88 PHE CB   C 70.774 -16.711 -31.865 1.00 . B B . 88 PHE CB   1 1 
       19 54580 2 1 88 PHE CD1  C 71.665 -16.746 -34.223 1.00 . B B . 88 PHE CD1  1 1 
       19 54581 2 1 88 PHE CD2  C 72.015 -18.689 -32.815 1.00 . B B . 88 PHE CD2  1 1 
       19 54582 2 1 88 PHE CE1  C 72.340 -17.384 -35.271 1.00 . B B . 88 PHE CE1  1 1 
       19 54583 2 1 88 PHE CE2  C 72.690 -19.327 -33.863 1.00 . B B . 88 PHE CE2  1 1 
       19 54584 2 1 88 PHE CG   C 71.503 -17.399 -32.995 1.00 . B B . 88 PHE CG   1 1 
       19 54585 2 1 88 PHE CZ   C 72.853 -18.674 -35.091 1.00 . B B . 88 PHE CZ   1 1 
       19 54586 2 1 88 PHE H    H 69.665 -14.414 -31.629 1.00 . B B . 88 PHE H    1 1 
       19 54587 2 1 88 PHE HA   H 69.220 -16.610 -33.343 1.00 . B B . 88 PHE HA   1 1 
       19 54588 2 1 88 PHE HB2  H 71.265 -15.776 -31.636 1.00 . B B . 88 PHE HB2  1 1 
       19 54589 2 1 88 PHE HB3  H 70.784 -17.347 -30.992 1.00 . B B . 88 PHE HB3  1 1 
       19 54590 2 1 88 PHE HD1  H 71.270 -15.751 -34.362 1.00 . B B . 88 PHE HD1  1 1 
       19 54591 2 1 88 PHE HD2  H 71.890 -19.193 -31.868 1.00 . B B . 88 PHE HD2  1 1 
       19 54592 2 1 88 PHE HE1  H 72.466 -16.880 -36.218 1.00 . B B . 88 PHE HE1  1 1 
       19 54593 2 1 88 PHE HE2  H 73.086 -20.322 -33.724 1.00 . B B . 88 PHE HE2  1 1 
       19 54594 2 1 88 PHE HZ   H 73.374 -19.166 -35.899 1.00 . B B . 88 PHE HZ   1 1 
       19 54595 2 1 88 PHE N    N 68.978 -15.024 -31.970 1.00 . B B . 88 PHE N    1 1 
       19 54596 2 1 88 PHE O    O 68.043 -18.441 -31.986 1.00 . B B . 88 PHE O    1 1 
       19 54597 2 1 89 GLU C    C 67.852 -19.048 -28.990 1.00 . B B . 89 GLU C    1 1 
       19 54598 2 1 89 GLU CA   C 67.068 -17.858 -29.546 1.00 . B B . 89 GLU CA   1 1 
       19 54599 2 1 89 GLU CB   C 65.938 -18.366 -30.445 1.00 . B B . 89 GLU CB   1 1 
       19 54600 2 1 89 GLU CD   C 64.017 -17.435 -31.744 1.00 . B B . 89 GLU CD   1 1 
       19 54601 2 1 89 GLU CG   C 65.493 -17.246 -31.387 1.00 . B B . 89 GLU CG   1 1 
       19 54602 2 1 89 GLU H    H 68.273 -16.126 -29.978 1.00 . B B . 89 GLU H    1 1 
       19 54603 2 1 89 GLU HA   H 66.649 -17.289 -28.728 1.00 . B B . 89 GLU HA   1 1 
       19 54604 2 1 89 GLU HB2  H 66.290 -19.207 -31.024 1.00 . B B . 89 GLU HB2  1 1 
       19 54605 2 1 89 GLU HB3  H 65.103 -18.673 -29.834 1.00 . B B . 89 GLU HB3  1 1 
       19 54606 2 1 89 GLU HG2  H 65.627 -16.291 -30.900 1.00 . B B . 89 GLU HG2  1 1 
       19 54607 2 1 89 GLU HG3  H 66.086 -17.277 -32.289 1.00 . B B . 89 GLU HG3  1 1 
       19 54608 2 1 89 GLU N    N 67.981 -16.988 -30.340 1.00 . B B . 89 GLU N    1 1 
       19 54609 2 1 89 GLU O    O 67.982 -20.072 -29.632 1.00 . B B . 89 GLU O    1 1 
       19 54610 2 1 89 GLU OE1  O 63.246 -17.739 -30.849 1.00 . B B . 89 GLU OE1  1 1 
       19 54611 2 1 89 GLU OE2  O 63.684 -17.274 -32.907 1.00 . B B . 89 GLU OE2  1 1 
       19 54612 2 1 90 HIS C    C 70.278 -20.450 -28.162 1.00 . B B . 90 HIS C    1 1 
       19 54613 2 1 90 HIS CA   C 69.152 -20.048 -27.208 1.00 . B B . 90 HIS CA   1 1 
       19 54614 2 1 90 HIS CB   C 68.224 -21.243 -26.981 1.00 . B B . 90 HIS CB   1 1 
       19 54615 2 1 90 HIS CD2  C 68.404 -21.552 -24.378 1.00 . B B . 90 HIS CD2  1 1 
       19 54616 2 1 90 HIS CE1  C 66.367 -21.027 -23.857 1.00 . B B . 90 HIS CE1  1 1 
       19 54617 2 1 90 HIS CG   C 67.757 -21.253 -25.552 1.00 . B B . 90 HIS CG   1 1 
       19 54618 2 1 90 HIS H    H 68.260 -18.089 -27.301 1.00 . B B . 90 HIS H    1 1 
       19 54619 2 1 90 HIS HA   H 69.573 -19.735 -26.264 1.00 . B B . 90 HIS HA   1 1 
       19 54620 2 1 90 HIS HB2  H 67.370 -21.166 -27.638 1.00 . B B . 90 HIS HB2  1 1 
       19 54621 2 1 90 HIS HB3  H 68.758 -22.158 -27.191 1.00 . B B . 90 HIS HB3  1 1 
       19 54622 2 1 90 HIS HD1  H 65.741 -20.656 -25.807 1.00 . B B . 90 HIS HD1  1 1 
       19 54623 2 1 90 HIS HD2  H 69.437 -21.853 -24.296 1.00 . B B . 90 HIS HD2  1 1 
       19 54624 2 1 90 HIS HE1  H 65.467 -20.827 -23.295 1.00 . B B . 90 HIS HE1  1 1 
       19 54625 2 1 90 HIS N    N 68.376 -18.923 -27.802 1.00 . B B . 90 HIS N    1 1 
       19 54626 2 1 90 HIS ND1  N 66.460 -20.920 -25.195 1.00 . B B . 90 HIS ND1  1 1 
       19 54627 2 1 90 HIS NE2  N 67.524 -21.409 -23.309 1.00 . B B . 90 HIS NE2  1 1 
       19 54628 2 1 90 HIS O    O 70.331 -20.012 -29.294 1.00 . B B . 90 HIS O    1 1 
       19 54629 2 1 91 GLU C    C 73.220 -20.516 -28.869 1.00 . B B . 91 GLU C    1 1 
       19 54630 2 1 91 GLU CA   C 72.301 -21.709 -28.596 1.00 . B B . 91 GLU CA   1 1 
       19 54631 2 1 91 GLU CB   C 71.738 -22.232 -29.919 1.00 . B B . 91 GLU CB   1 1 
       19 54632 2 1 91 GLU CD   C 70.736 -24.519 -29.823 1.00 . B B . 91 GLU CD   1 1 
       19 54633 2 1 91 GLU CG   C 72.027 -23.729 -30.042 1.00 . B B . 91 GLU CG   1 1 
       19 54634 2 1 91 GLU H    H 71.119 -21.622 -26.797 1.00 . B B . 91 GLU H    1 1 
       19 54635 2 1 91 GLU HA   H 72.863 -22.492 -28.110 1.00 . B B . 91 GLU HA   1 1 
       19 54636 2 1 91 GLU HB2  H 70.670 -22.067 -29.946 1.00 . B B . 91 GLU HB2  1 1 
       19 54637 2 1 91 GLU HB3  H 72.204 -21.709 -30.741 1.00 . B B . 91 GLU HB3  1 1 
       19 54638 2 1 91 GLU HG2  H 72.417 -23.941 -31.027 1.00 . B B . 91 GLU HG2  1 1 
       19 54639 2 1 91 GLU HG3  H 72.754 -24.018 -29.297 1.00 . B B . 91 GLU HG3  1 1 
       19 54640 2 1 91 GLU N    N 71.180 -21.280 -27.714 1.00 . B B . 91 GLU N    1 1 
       19 54641 2 1 91 GLU O    O 74.377 -20.744 -29.181 1.00 . B B . 91 GLU O    1 1 
       19 54642 2 1 91 GLU OXT  O 72.750 -19.395 -28.761 1.00 . B B . 91 GLU OXT  1 1 
       19 54643 2 1 91 GLU OE1  O 70.083 -24.283 -28.819 1.00 . B B . 91 GLU OE1  1 1 
       19 54644 2 1 91 GLU OE2  O 70.421 -25.346 -30.662 1.00 . B B . 91 GLU OE2  1 1 
       20 54645 1 1  1 SER C    C 84.839   0.291 -27.576 1.00 . A A .  1 SER C    1 1 
       20 54646 1 1  1 SER CA   C 85.377  -0.414 -28.822 1.00 . A A .  1 SER CA   1 1 
       20 54647 1 1  1 SER CB   C 84.208  -0.846 -29.708 1.00 . A A .  1 SER CB   1 1 
       20 54648 1 1  1 SER HA   H 86.015   0.262 -29.372 1.00 . A A .  1 SER HA   1 1 
       20 54649 1 1  1 SER HB2  H 84.328  -1.879 -29.988 1.00 . A A .  1 SER HB2  1 1 
       20 54650 1 1  1 SER HB3  H 83.281  -0.729 -29.161 1.00 . A A .  1 SER HB3  1 1 
       20 54651 1 1  1 SER HG   H 84.000   0.861 -30.618 1.00 . A A .  1 SER HG   1 1 
       20 54652 1 1  1 SER N    N 86.161  -1.615 -28.414 1.00 . A A .  1 SER N    1 1 
       20 54653 1 1  1 SER O    O 85.116  -0.103 -26.460 1.00 . A A .  1 SER O    1 1 
       20 54654 1 1  1 SER OG   O 84.186  -0.043 -30.881 1.00 . A A .  1 SER OG   1 1 
       20 54655 1 1  2 GLU C    C 82.572   1.140 -25.810 1.00 . A A .  2 GLU C    1 1 
       20 54656 1 1  2 GLU CA   C 83.517   2.061 -26.583 1.00 . A A .  2 GLU CA   1 1 
       20 54657 1 1  2 GLU CB   C 82.747   3.291 -27.069 1.00 . A A .  2 GLU CB   1 1 
       20 54658 1 1  2 GLU CD   C 82.810   5.654 -26.263 1.00 . A A .  2 GLU CD   1 1 
       20 54659 1 1  2 GLU CG   C 82.461   4.214 -25.885 1.00 . A A .  2 GLU CG   1 1 
       20 54660 1 1  2 GLU H    H 83.861   1.633 -28.664 1.00 . A A .  2 GLU H    1 1 
       20 54661 1 1  2 GLU HA   H 84.325   2.374 -25.937 1.00 . A A .  2 GLU HA   1 1 
       20 54662 1 1  2 GLU HB2  H 83.338   3.818 -27.804 1.00 . A A .  2 GLU HB2  1 1 
       20 54663 1 1  2 GLU HB3  H 81.814   2.979 -27.513 1.00 . A A .  2 GLU HB3  1 1 
       20 54664 1 1  2 GLU HG2  H 81.414   4.152 -25.626 1.00 . A A .  2 GLU HG2  1 1 
       20 54665 1 1  2 GLU HG3  H 83.060   3.910 -25.040 1.00 . A A .  2 GLU HG3  1 1 
       20 54666 1 1  2 GLU N    N 84.072   1.331 -27.756 1.00 . A A .  2 GLU N    1 1 
       20 54667 1 1  2 GLU O    O 82.676   0.994 -24.608 1.00 . A A .  2 GLU O    1 1 
       20 54668 1 1  2 GLU OE1  O 82.208   6.164 -27.194 1.00 . A A .  2 GLU OE1  1 1 
       20 54669 1 1  2 GLU OE2  O 83.674   6.223 -25.616 1.00 . A A .  2 GLU OE2  1 1 
       20 54670 1 1  3 LEU C    C 81.365  -1.743 -25.545 1.00 . A A .  3 LEU C    1 1 
       20 54671 1 1  3 LEU CA   C 80.694  -0.390 -25.794 1.00 . A A .  3 LEU CA   1 1 
       20 54672 1 1  3 LEU CB   C 79.453  -0.589 -26.666 1.00 . A A .  3 LEU CB   1 1 
       20 54673 1 1  3 LEU CD1  C 79.336   0.808 -28.734 1.00 . A A .  3 LEU CD1  1 1 
       20 54674 1 1  3 LEU CD2  C 77.503   0.925 -27.042 1.00 . A A .  3 LEU CD2  1 1 
       20 54675 1 1  3 LEU CG   C 79.011   0.758 -27.241 1.00 . A A .  3 LEU CG   1 1 
       20 54676 1 1  3 LEU H    H 81.579   0.652 -27.459 1.00 . A A .  3 LEU H    1 1 
       20 54677 1 1  3 LEU HA   H 80.404   0.047 -24.850 1.00 . A A .  3 LEU HA   1 1 
       20 54678 1 1  3 LEU HB2  H 79.686  -1.267 -27.474 1.00 . A A .  3 LEU HB2  1 1 
       20 54679 1 1  3 LEU HB3  H 78.655  -1.002 -26.068 1.00 . A A .  3 LEU HB3  1 1 
       20 54680 1 1  3 LEU HD11 H 79.081  -0.138 -29.190 1.00 . A A .  3 LEU HD11 1 1 
       20 54681 1 1  3 LEU HD12 H 78.766   1.598 -29.201 1.00 . A A .  3 LEU HD12 1 1 
       20 54682 1 1  3 LEU HD13 H 80.391   0.998 -28.867 1.00 . A A .  3 LEU HD13 1 1 
       20 54683 1 1  3 LEU HD21 H 77.100   0.036 -26.580 1.00 . A A .  3 LEU HD21 1 1 
       20 54684 1 1  3 LEU HD22 H 77.316   1.778 -26.407 1.00 . A A .  3 LEU HD22 1 1 
       20 54685 1 1  3 LEU HD23 H 77.029   1.079 -28.000 1.00 . A A .  3 LEU HD23 1 1 
       20 54686 1 1  3 LEU HG   H 79.534   1.555 -26.732 1.00 . A A .  3 LEU HG   1 1 
       20 54687 1 1  3 LEU N    N 81.647   0.519 -26.490 1.00 . A A .  3 LEU N    1 1 
       20 54688 1 1  3 LEU O    O 81.030  -2.448 -24.615 1.00 . A A .  3 LEU O    1 1 
       20 54689 1 1  4 GLU C    C 83.692  -3.436 -24.811 1.00 . A A .  4 GLU C    1 1 
       20 54690 1 1  4 GLU CA   C 82.995  -3.420 -26.174 1.00 . A A .  4 GLU CA   1 1 
       20 54691 1 1  4 GLU CB   C 84.033  -3.620 -27.280 1.00 . A A .  4 GLU CB   1 1 
       20 54692 1 1  4 GLU CD   C 85.785  -5.168 -28.163 1.00 . A A .  4 GLU CD   1 1 
       20 54693 1 1  4 GLU CG   C 84.624  -5.028 -27.176 1.00 . A A .  4 GLU CG   1 1 
       20 54694 1 1  4 GLU H    H 82.564  -1.529 -27.113 1.00 . A A .  4 GLU H    1 1 
       20 54695 1 1  4 GLU HA   H 82.267  -4.217 -26.215 1.00 . A A .  4 GLU HA   1 1 
       20 54696 1 1  4 GLU HB2  H 83.560  -3.497 -28.243 1.00 . A A .  4 GLU HB2  1 1 
       20 54697 1 1  4 GLU HB3  H 84.822  -2.892 -27.169 1.00 . A A .  4 GLU HB3  1 1 
       20 54698 1 1  4 GLU HG2  H 84.982  -5.194 -26.171 1.00 . A A .  4 GLU HG2  1 1 
       20 54699 1 1  4 GLU HG3  H 83.863  -5.756 -27.413 1.00 . A A .  4 GLU HG3  1 1 
       20 54700 1 1  4 GLU N    N 82.308  -2.111 -26.367 1.00 . A A .  4 GLU N    1 1 
       20 54701 1 1  4 GLU O    O 83.531  -4.354 -24.031 1.00 . A A .  4 GLU O    1 1 
       20 54702 1 1  4 GLU OE1  O 86.834  -4.605 -27.897 1.00 . A A .  4 GLU OE1  1 1 
       20 54703 1 1  4 GLU OE2  O 85.605  -5.837 -29.167 1.00 . A A .  4 GLU OE2  1 1 
       20 54704 1 1  5 LYS C    C 84.154  -2.105 -22.100 1.00 . A A .  5 LYS C    1 1 
       20 54705 1 1  5 LYS CA   C 85.170  -2.380 -23.213 1.00 . A A .  5 LYS CA   1 1 
       20 54706 1 1  5 LYS CB   C 86.221  -1.263 -23.258 1.00 . A A .  5 LYS CB   1 1 
       20 54707 1 1  5 LYS CD   C 88.132  -0.741 -21.735 1.00 . A A .  5 LYS CD   1 1 
       20 54708 1 1  5 LYS CE   C 88.538   0.733 -21.808 1.00 . A A .  5 LYS CE   1 1 
       20 54709 1 1  5 LYS CG   C 86.610  -0.857 -21.837 1.00 . A A .  5 LYS CG   1 1 
       20 54710 1 1  5 LYS H    H 84.581  -1.695 -25.158 1.00 . A A .  5 LYS H    1 1 
       20 54711 1 1  5 LYS HA   H 85.657  -3.327 -23.032 1.00 . A A .  5 LYS HA   1 1 
       20 54712 1 1  5 LYS HB2  H 87.096  -1.616 -23.783 1.00 . A A .  5 LYS HB2  1 1 
       20 54713 1 1  5 LYS HB3  H 85.813  -0.408 -23.775 1.00 . A A .  5 LYS HB3  1 1 
       20 54714 1 1  5 LYS HD2  H 88.462  -1.159 -20.795 1.00 . A A .  5 LYS HD2  1 1 
       20 54715 1 1  5 LYS HD3  H 88.590  -1.279 -22.550 1.00 . A A .  5 LYS HD3  1 1 
       20 54716 1 1  5 LYS HE2  H 89.614   0.811 -21.782 1.00 . A A .  5 LYS HE2  1 1 
       20 54717 1 1  5 LYS HE3  H 88.168   1.162 -22.728 1.00 . A A .  5 LYS HE3  1 1 
       20 54718 1 1  5 LYS HG2  H 86.157   0.095 -21.603 1.00 . A A .  5 LYS HG2  1 1 
       20 54719 1 1  5 LYS HG3  H 86.259  -1.605 -21.144 1.00 . A A .  5 LYS HG3  1 1 
       20 54720 1 1  5 LYS HZ1  H 87.170   0.915 -20.249 1.00 . A A .  5 LYS HZ1  1 1 
       20 54721 1 1  5 LYS HZ2  H 88.689   1.603 -19.923 1.00 . A A .  5 LYS HZ2  1 1 
       20 54722 1 1  5 LYS HZ3  H 87.608   2.393 -20.963 1.00 . A A .  5 LYS HZ3  1 1 
       20 54723 1 1  5 LYS N    N 84.465  -2.426 -24.519 1.00 . A A .  5 LYS N    1 1 
       20 54724 1 1  5 LYS NZ   N 87.958   1.466 -20.648 1.00 . A A .  5 LYS NZ   1 1 
       20 54725 1 1  5 LYS O    O 84.077  -2.825 -21.124 1.00 . A A .  5 LYS O    1 1 
       20 54726 1 1  6 ALA C    C 81.368  -1.905 -21.072 1.00 . A A .  6 ALA C    1 1 
       20 54727 1 1  6 ALA CA   C 82.366  -0.750 -21.190 1.00 . A A .  6 ALA CA   1 1 
       20 54728 1 1  6 ALA CB   C 81.622   0.531 -21.571 1.00 . A A .  6 ALA CB   1 1 
       20 54729 1 1  6 ALA H    H 83.451  -0.500 -23.034 1.00 . A A .  6 ALA H    1 1 
       20 54730 1 1  6 ALA HA   H 82.865  -0.608 -20.243 1.00 . A A .  6 ALA HA   1 1 
       20 54731 1 1  6 ALA HB1  H 81.270   0.454 -22.589 1.00 . A A .  6 ALA HB1  1 1 
       20 54732 1 1  6 ALA HB2  H 80.780   0.669 -20.908 1.00 . A A .  6 ALA HB2  1 1 
       20 54733 1 1  6 ALA HB3  H 82.291   1.375 -21.484 1.00 . A A .  6 ALA HB3  1 1 
       20 54734 1 1  6 ALA N    N 83.374  -1.069 -22.239 1.00 . A A .  6 ALA N    1 1 
       20 54735 1 1  6 ALA O    O 80.606  -1.984 -20.130 1.00 . A A .  6 ALA O    1 1 
       20 54736 1 1  7 MET C    C 80.978  -5.010 -21.004 1.00 . A A .  7 MET C    1 1 
       20 54737 1 1  7 MET CA   C 80.423  -3.951 -21.958 1.00 . A A .  7 MET CA   1 1 
       20 54738 1 1  7 MET CB   C 80.258  -4.555 -23.356 1.00 . A A .  7 MET CB   1 1 
       20 54739 1 1  7 MET CE   C 81.333  -6.894 -25.069 1.00 . A A .  7 MET CE   1 1 
       20 54740 1 1  7 MET CG   C 79.570  -5.918 -23.250 1.00 . A A .  7 MET CG   1 1 
       20 54741 1 1  7 MET H    H 81.994  -2.721 -22.771 1.00 . A A .  7 MET H    1 1 
       20 54742 1 1  7 MET HA   H 79.464  -3.609 -21.598 1.00 . A A .  7 MET HA   1 1 
       20 54743 1 1  7 MET HB2  H 79.657  -3.895 -23.964 1.00 . A A .  7 MET HB2  1 1 
       20 54744 1 1  7 MET HB3  H 81.229  -4.679 -23.811 1.00 . A A .  7 MET HB3  1 1 
       20 54745 1 1  7 MET HE1  H 81.827  -6.593 -24.159 1.00 . A A .  7 MET HE1  1 1 
       20 54746 1 1  7 MET HE2  H 81.567  -7.929 -25.278 1.00 . A A .  7 MET HE2  1 1 
       20 54747 1 1  7 MET HE3  H 81.674  -6.270 -25.885 1.00 . A A .  7 MET HE3  1 1 
       20 54748 1 1  7 MET HG2  H 80.112  -6.542 -22.555 1.00 . A A .  7 MET HG2  1 1 
       20 54749 1 1  7 MET HG3  H 78.558  -5.784 -22.898 1.00 . A A .  7 MET HG3  1 1 
       20 54750 1 1  7 MET N    N 81.370  -2.802 -22.020 1.00 . A A .  7 MET N    1 1 
       20 54751 1 1  7 MET O    O 80.356  -5.362 -20.022 1.00 . A A .  7 MET O    1 1 
       20 54752 1 1  7 MET SD   S 79.544  -6.709 -24.878 1.00 . A A .  7 MET SD   1 1 
       20 54753 1 1  8 VAL C    C 82.844  -5.989 -18.968 1.00 . A A .  8 VAL C    1 1 
       20 54754 1 1  8 VAL CA   C 82.741  -6.550 -20.388 1.00 . A A .  8 VAL CA   1 1 
       20 54755 1 1  8 VAL CB   C 84.137  -6.921 -20.892 1.00 . A A .  8 VAL CB   1 1 
       20 54756 1 1  8 VAL CG1  C 84.824  -7.832 -19.873 1.00 . A A .  8 VAL CG1  1 1 
       20 54757 1 1  8 VAL CG2  C 84.016  -7.654 -22.230 1.00 . A A .  8 VAL CG2  1 1 
       20 54758 1 1  8 VAL H    H 82.636  -5.219 -22.079 1.00 . A A .  8 VAL H    1 1 
       20 54759 1 1  8 VAL HA   H 82.113  -7.429 -20.384 1.00 . A A .  8 VAL HA   1 1 
       20 54760 1 1  8 VAL HB   H 84.722  -6.022 -21.023 1.00 . A A .  8 VAL HB   1 1 
       20 54761 1 1  8 VAL HG11 H 84.757  -7.388 -18.891 1.00 . A A .  8 VAL HG11 1 1 
       20 54762 1 1  8 VAL HG12 H 84.337  -8.796 -19.866 1.00 . A A .  8 VAL HG12 1 1 
       20 54763 1 1  8 VAL HG13 H 85.862  -7.954 -20.143 1.00 . A A .  8 VAL HG13 1 1 
       20 54764 1 1  8 VAL HG21 H 83.007  -8.021 -22.350 1.00 . A A .  8 VAL HG21 1 1 
       20 54765 1 1  8 VAL HG22 H 84.250  -6.974 -23.036 1.00 . A A .  8 VAL HG22 1 1 
       20 54766 1 1  8 VAL HG23 H 84.706  -8.485 -22.249 1.00 . A A .  8 VAL HG23 1 1 
       20 54767 1 1  8 VAL N    N 82.148  -5.518 -21.282 1.00 . A A .  8 VAL N    1 1 
       20 54768 1 1  8 VAL O    O 82.867  -6.723 -18.000 1.00 . A A .  8 VAL O    1 1 
       20 54769 1 1  9 ALA C    C 81.621  -4.065 -16.825 1.00 . A A .  9 ALA C    1 1 
       20 54770 1 1  9 ALA CA   C 83.004  -4.083 -17.481 1.00 . A A .  9 ALA CA   1 1 
       20 54771 1 1  9 ALA CB   C 83.528  -2.650 -17.603 1.00 . A A .  9 ALA CB   1 1 
       20 54772 1 1  9 ALA H    H 82.883  -4.118 -19.631 1.00 . A A .  9 ALA H    1 1 
       20 54773 1 1  9 ALA HA   H 83.683  -4.664 -16.874 1.00 . A A .  9 ALA HA   1 1 
       20 54774 1 1  9 ALA HB1  H 82.929  -2.108 -18.320 1.00 . A A .  9 ALA HB1  1 1 
       20 54775 1 1  9 ALA HB2  H 83.469  -2.162 -16.642 1.00 . A A .  9 ALA HB2  1 1 
       20 54776 1 1  9 ALA HB3  H 84.556  -2.670 -17.935 1.00 . A A .  9 ALA HB3  1 1 
       20 54777 1 1  9 ALA N    N 82.904  -4.692 -18.837 1.00 . A A .  9 ALA N    1 1 
       20 54778 1 1  9 ALA O    O 81.447  -4.520 -15.712 1.00 . A A .  9 ALA O    1 1 
       20 54779 1 1 10 LEU C    C 78.821  -4.919 -16.560 1.00 . A A . 10 LEU C    1 1 
       20 54780 1 1 10 LEU CA   C 79.267  -3.500 -16.918 1.00 . A A . 10 LEU CA   1 1 
       20 54781 1 1 10 LEU CB   C 78.295  -2.900 -17.936 1.00 . A A . 10 LEU CB   1 1 
       20 54782 1 1 10 LEU CD1  C 77.840  -0.638 -18.894 1.00 . A A . 10 LEU CD1  1 1 
       20 54783 1 1 10 LEU CD2  C 76.800  -1.308 -16.724 1.00 . A A . 10 LEU CD2  1 1 
       20 54784 1 1 10 LEU CG   C 78.048  -1.428 -17.601 1.00 . A A . 10 LEU CG   1 1 
       20 54785 1 1 10 LEU H    H 80.798  -3.182 -18.401 1.00 . A A . 10 LEU H    1 1 
       20 54786 1 1 10 LEU HA   H 79.277  -2.890 -16.026 1.00 . A A . 10 LEU HA   1 1 
       20 54787 1 1 10 LEU HB2  H 78.718  -2.979 -18.927 1.00 . A A . 10 LEU HB2  1 1 
       20 54788 1 1 10 LEU HB3  H 77.359  -3.437 -17.899 1.00 . A A . 10 LEU HB3  1 1 
       20 54789 1 1 10 LEU HD11 H 78.577  -0.940 -19.623 1.00 . A A . 10 LEU HD11 1 1 
       20 54790 1 1 10 LEU HD12 H 76.851  -0.835 -19.280 1.00 . A A . 10 LEU HD12 1 1 
       20 54791 1 1 10 LEU HD13 H 77.944   0.417 -18.692 1.00 . A A . 10 LEU HD13 1 1 
       20 54792 1 1 10 LEU HD21 H 76.358  -2.284 -16.590 1.00 . A A . 10 LEU HD21 1 1 
       20 54793 1 1 10 LEU HD22 H 77.074  -0.901 -15.762 1.00 . A A . 10 LEU HD22 1 1 
       20 54794 1 1 10 LEU HD23 H 76.087  -0.652 -17.202 1.00 . A A . 10 LEU HD23 1 1 
       20 54795 1 1 10 LEU HG   H 78.903  -1.032 -17.071 1.00 . A A . 10 LEU HG   1 1 
       20 54796 1 1 10 LEU N    N 80.637  -3.544 -17.505 1.00 . A A . 10 LEU N    1 1 
       20 54797 1 1 10 LEU O    O 78.552  -5.226 -15.415 1.00 . A A . 10 LEU O    1 1 
       20 54798 1 1 11 ILE C    C 79.192  -7.761 -16.130 1.00 . A A . 11 ILE C    1 1 
       20 54799 1 1 11 ILE CA   C 78.317  -7.186 -17.245 1.00 . A A . 11 ILE CA   1 1 
       20 54800 1 1 11 ILE CB   C 78.477  -8.033 -18.509 1.00 . A A . 11 ILE CB   1 1 
       20 54801 1 1 11 ILE CD1  C 77.970  -7.688 -20.932 1.00 . A A . 11 ILE CD1  1 1 
       20 54802 1 1 11 ILE CG1  C 77.389  -7.655 -19.517 1.00 . A A . 11 ILE CG1  1 1 
       20 54803 1 1 11 ILE CG2  C 78.350  -9.516 -18.155 1.00 . A A . 11 ILE CG2  1 1 
       20 54804 1 1 11 ILE H    H 78.965  -5.520 -18.446 1.00 . A A . 11 ILE H    1 1 
       20 54805 1 1 11 ILE HA   H 77.283  -7.192 -16.933 1.00 . A A . 11 ILE HA   1 1 
       20 54806 1 1 11 ILE HB   H 79.450  -7.850 -18.943 1.00 . A A . 11 ILE HB   1 1 
       20 54807 1 1 11 ILE HD11 H 79.020  -7.934 -20.884 1.00 . A A . 11 ILE HD11 1 1 
       20 54808 1 1 11 ILE HD12 H 77.452  -8.433 -21.517 1.00 . A A . 11 ILE HD12 1 1 
       20 54809 1 1 11 ILE HD13 H 77.848  -6.719 -21.393 1.00 . A A . 11 ILE HD13 1 1 
       20 54810 1 1 11 ILE HG12 H 76.573  -8.360 -19.446 1.00 . A A . 11 ILE HG12 1 1 
       20 54811 1 1 11 ILE HG13 H 77.028  -6.661 -19.301 1.00 . A A . 11 ILE HG13 1 1 
       20 54812 1 1 11 ILE HG21 H 77.975  -9.614 -17.147 1.00 . A A . 11 ILE HG21 1 1 
       20 54813 1 1 11 ILE HG22 H 77.667  -9.993 -18.842 1.00 . A A . 11 ILE HG22 1 1 
       20 54814 1 1 11 ILE HG23 H 79.319  -9.987 -18.226 1.00 . A A . 11 ILE HG23 1 1 
       20 54815 1 1 11 ILE N    N 78.742  -5.787 -17.530 1.00 . A A . 11 ILE N    1 1 
       20 54816 1 1 11 ILE O    O 78.711  -8.401 -15.211 1.00 . A A . 11 ILE O    1 1 
       20 54817 1 1 12 ASP C    C 80.892  -7.599 -13.780 1.00 . A A . 12 ASP C    1 1 
       20 54818 1 1 12 ASP CA   C 81.384  -8.063 -15.150 1.00 . A A . 12 ASP CA   1 1 
       20 54819 1 1 12 ASP CB   C 82.801  -7.539 -15.390 1.00 . A A . 12 ASP CB   1 1 
       20 54820 1 1 12 ASP CG   C 83.578  -8.539 -16.247 1.00 . A A . 12 ASP CG   1 1 
       20 54821 1 1 12 ASP H    H 80.839  -7.017 -16.950 1.00 . A A . 12 ASP H    1 1 
       20 54822 1 1 12 ASP HA   H 81.388  -9.143 -15.185 1.00 . A A . 12 ASP HA   1 1 
       20 54823 1 1 12 ASP HB2  H 82.751  -6.588 -15.900 1.00 . A A . 12 ASP HB2  1 1 
       20 54824 1 1 12 ASP HB3  H 83.303  -7.413 -14.442 1.00 . A A . 12 ASP HB3  1 1 
       20 54825 1 1 12 ASP N    N 80.475  -7.535 -16.202 1.00 . A A . 12 ASP N    1 1 
       20 54826 1 1 12 ASP O    O 80.964  -8.323 -12.807 1.00 . A A . 12 ASP O    1 1 
       20 54827 1 1 12 ASP OD1  O 82.952  -9.434 -16.792 1.00 . A A . 12 ASP OD1  1 1 
       20 54828 1 1 12 ASP OD2  O 84.786  -8.394 -16.344 1.00 . A A . 12 ASP OD2  1 1 
       20 54829 1 1 13 VAL C    C 78.671  -6.713 -11.956 1.00 . A A . 13 VAL C    1 1 
       20 54830 1 1 13 VAL CA   C 79.898  -5.894 -12.380 1.00 . A A . 13 VAL CA   1 1 
       20 54831 1 1 13 VAL CB   C 79.567  -4.390 -12.491 1.00 . A A . 13 VAL CB   1 1 
       20 54832 1 1 13 VAL CG1  C 78.054  -4.144 -12.439 1.00 . A A . 13 VAL CG1  1 1 
       20 54833 1 1 13 VAL CG2  C 80.230  -3.649 -11.329 1.00 . A A . 13 VAL CG2  1 1 
       20 54834 1 1 13 VAL H    H 80.341  -5.825 -14.487 1.00 . A A . 13 VAL H    1 1 
       20 54835 1 1 13 VAL HA   H 80.676  -6.028 -11.643 1.00 . A A . 13 VAL HA   1 1 
       20 54836 1 1 13 VAL HB   H 79.956  -4.009 -13.424 1.00 . A A . 13 VAL HB   1 1 
       20 54837 1 1 13 VAL HG11 H 77.634  -4.676 -11.599 1.00 . A A . 13 VAL HG11 1 1 
       20 54838 1 1 13 VAL HG12 H 77.864  -3.087 -12.326 1.00 . A A . 13 VAL HG12 1 1 
       20 54839 1 1 13 VAL HG13 H 77.600  -4.497 -13.352 1.00 . A A . 13 VAL HG13 1 1 
       20 54840 1 1 13 VAL HG21 H 81.139  -4.160 -11.048 1.00 . A A . 13 VAL HG21 1 1 
       20 54841 1 1 13 VAL HG22 H 80.464  -2.639 -11.632 1.00 . A A . 13 VAL HG22 1 1 
       20 54842 1 1 13 VAL HG23 H 79.556  -3.625 -10.486 1.00 . A A . 13 VAL HG23 1 1 
       20 54843 1 1 13 VAL N    N 80.391  -6.395 -13.692 1.00 . A A . 13 VAL N    1 1 
       20 54844 1 1 13 VAL O    O 78.511  -7.049 -10.799 1.00 . A A . 13 VAL O    1 1 
       20 54845 1 1 14 PHE C    C 77.083  -9.099 -11.773 1.00 . A A . 14 PHE C    1 1 
       20 54846 1 1 14 PHE CA   C 76.608  -7.844 -12.502 1.00 . A A . 14 PHE CA   1 1 
       20 54847 1 1 14 PHE CB   C 75.832  -8.241 -13.762 1.00 . A A . 14 PHE CB   1 1 
       20 54848 1 1 14 PHE CD1  C 73.851  -9.005 -12.398 1.00 . A A . 14 PHE CD1  1 1 
       20 54849 1 1 14 PHE CD2  C 73.473  -7.489 -14.253 1.00 . A A . 14 PHE CD2  1 1 
       20 54850 1 1 14 PHE CE1  C 72.477  -9.007 -12.122 1.00 . A A . 14 PHE CE1  1 1 
       20 54851 1 1 14 PHE CE2  C 72.100  -7.492 -13.976 1.00 . A A . 14 PHE CE2  1 1 
       20 54852 1 1 14 PHE CG   C 74.349  -8.245 -13.464 1.00 . A A . 14 PHE CG   1 1 
       20 54853 1 1 14 PHE CZ   C 71.603  -8.251 -12.911 1.00 . A A . 14 PHE CZ   1 1 
       20 54854 1 1 14 PHE H    H 77.942  -6.770 -13.812 1.00 . A A . 14 PHE H    1 1 
       20 54855 1 1 14 PHE HA   H 75.972  -7.264 -11.850 1.00 . A A . 14 PHE HA   1 1 
       20 54856 1 1 14 PHE HB2  H 76.038  -7.532 -14.550 1.00 . A A . 14 PHE HB2  1 1 
       20 54857 1 1 14 PHE HB3  H 76.137  -9.228 -14.076 1.00 . A A . 14 PHE HB3  1 1 
       20 54858 1 1 14 PHE HD1  H 74.525  -9.589 -11.789 1.00 . A A . 14 PHE HD1  1 1 
       20 54859 1 1 14 PHE HD2  H 73.857  -6.904 -15.076 1.00 . A A . 14 PHE HD2  1 1 
       20 54860 1 1 14 PHE HE1  H 72.092  -9.593 -11.300 1.00 . A A . 14 PHE HE1  1 1 
       20 54861 1 1 14 PHE HE2  H 71.424  -6.908 -14.583 1.00 . A A . 14 PHE HE2  1 1 
       20 54862 1 1 14 PHE HZ   H 70.544  -8.253 -12.697 1.00 . A A . 14 PHE HZ   1 1 
       20 54863 1 1 14 PHE N    N 77.804  -7.042 -12.879 1.00 . A A . 14 PHE N    1 1 
       20 54864 1 1 14 PHE O    O 76.799  -9.303 -10.609 1.00 . A A . 14 PHE O    1 1 
       20 54865 1 1 15 HIS C    C 79.322 -10.778 -10.685 1.00 . A A . 15 HIS C    1 1 
       20 54866 1 1 15 HIS CA   C 78.333 -11.169 -11.787 1.00 . A A . 15 HIS CA   1 1 
       20 54867 1 1 15 HIS CB   C 79.039 -12.047 -12.821 1.00 . A A . 15 HIS CB   1 1 
       20 54868 1 1 15 HIS CD2  C 78.342 -14.429 -11.958 1.00 . A A . 15 HIS CD2  1 1 
       20 54869 1 1 15 HIS CE1  C 80.315 -15.175 -11.463 1.00 . A A . 15 HIS CE1  1 1 
       20 54870 1 1 15 HIS CG   C 79.232 -13.428 -12.259 1.00 . A A . 15 HIS CG   1 1 
       20 54871 1 1 15 HIS H    H 78.056  -9.744 -13.382 1.00 . A A . 15 HIS H    1 1 
       20 54872 1 1 15 HIS HA   H 77.507 -11.714 -11.353 1.00 . A A . 15 HIS HA   1 1 
       20 54873 1 1 15 HIS HB2  H 78.437 -12.103 -13.717 1.00 . A A . 15 HIS HB2  1 1 
       20 54874 1 1 15 HIS HB3  H 80.001 -11.619 -13.060 1.00 . A A . 15 HIS HB3  1 1 
       20 54875 1 1 15 HIS HD1  H 81.338 -13.455 -12.033 1.00 . A A . 15 HIS HD1  1 1 
       20 54876 1 1 15 HIS HD2  H 77.272 -14.371 -12.091 1.00 . A A . 15 HIS HD2  1 1 
       20 54877 1 1 15 HIS HE1  H 81.122 -15.811 -11.131 1.00 . A A . 15 HIS HE1  1 1 
       20 54878 1 1 15 HIS N    N 77.824  -9.935 -12.446 1.00 . A A . 15 HIS N    1 1 
       20 54879 1 1 15 HIS ND1  N 80.485 -13.926 -11.936 1.00 . A A . 15 HIS ND1  1 1 
       20 54880 1 1 15 HIS NE2  N 79.028 -15.531 -11.456 1.00 . A A . 15 HIS NE2  1 1 
       20 54881 1 1 15 HIS O    O 79.738 -11.598  -9.891 1.00 . A A . 15 HIS O    1 1 
       20 54882 1 1 16 GLN C    C 80.018  -9.170  -8.208 1.00 . A A . 16 GLN C    1 1 
       20 54883 1 1 16 GLN CA   C 80.670  -9.085  -9.591 1.00 . A A . 16 GLN CA   1 1 
       20 54884 1 1 16 GLN CB   C 81.104  -7.646  -9.873 1.00 . A A . 16 GLN CB   1 1 
       20 54885 1 1 16 GLN CD   C 83.552  -7.148  -9.814 1.00 . A A . 16 GLN CD   1 1 
       20 54886 1 1 16 GLN CG   C 82.283  -7.283  -8.970 1.00 . A A . 16 GLN CG   1 1 
       20 54887 1 1 16 GLN H    H 79.362  -8.886 -11.287 1.00 . A A . 16 GLN H    1 1 
       20 54888 1 1 16 GLN HA   H 81.538  -9.728  -9.614 1.00 . A A . 16 GLN HA   1 1 
       20 54889 1 1 16 GLN HB2  H 81.404  -7.559 -10.907 1.00 . A A . 16 GLN HB2  1 1 
       20 54890 1 1 16 GLN HB3  H 80.282  -6.975  -9.678 1.00 . A A . 16 GLN HB3  1 1 
       20 54891 1 1 16 GLN HE21 H 84.757  -7.036  -8.240 1.00 . A A . 16 GLN HE21 1 1 
       20 54892 1 1 16 GLN HE22 H 85.526  -6.948  -9.751 1.00 . A A . 16 GLN HE22 1 1 
       20 54893 1 1 16 GLN HG2  H 82.079  -6.346  -8.472 1.00 . A A . 16 GLN HG2  1 1 
       20 54894 1 1 16 GLN HG3  H 82.424  -8.059  -8.233 1.00 . A A . 16 GLN HG3  1 1 
       20 54895 1 1 16 GLN N    N 79.705  -9.530 -10.635 1.00 . A A . 16 GLN N    1 1 
       20 54896 1 1 16 GLN NE2  N 84.708  -7.034  -9.219 1.00 . A A . 16 GLN NE2  1 1 
       20 54897 1 1 16 GLN O    O 80.416  -9.968  -7.383 1.00 . A A . 16 GLN O    1 1 
       20 54898 1 1 16 GLN OE1  O 83.491  -7.146 -11.027 1.00 . A A . 16 GLN OE1  1 1 
       20 54899 1 1 17 TYR C    C 76.875  -8.673  -6.721 1.00 . A A . 17 TYR C    1 1 
       20 54900 1 1 17 TYR CA   C 78.380  -8.446  -6.590 1.00 . A A . 17 TYR CA   1 1 
       20 54901 1 1 17 TYR CB   C 78.630  -7.174  -5.762 1.00 . A A . 17 TYR CB   1 1 
       20 54902 1 1 17 TYR CD1  C 79.682  -5.826  -7.638 1.00 . A A . 17 TYR CD1  1 1 
       20 54903 1 1 17 TYR CD2  C 77.881  -4.849  -6.346 1.00 . A A . 17 TYR CD2  1 1 
       20 54904 1 1 17 TYR CE1  C 79.777  -4.649  -8.390 1.00 . A A . 17 TYR CE1  1 1 
       20 54905 1 1 17 TYR CE2  C 77.980  -3.673  -7.092 1.00 . A A . 17 TYR CE2  1 1 
       20 54906 1 1 17 TYR CG   C 78.728  -5.928  -6.616 1.00 . A A . 17 TYR CG   1 1 
       20 54907 1 1 17 TYR CZ   C 78.926  -3.572  -8.117 1.00 . A A . 17 TYR CZ   1 1 
       20 54908 1 1 17 TYR H    H 78.697  -7.723  -8.602 1.00 . A A . 17 TYR H    1 1 
       20 54909 1 1 17 TYR HA   H 78.806  -9.287  -6.062 1.00 . A A . 17 TYR HA   1 1 
       20 54910 1 1 17 TYR HB2  H 77.815  -7.048  -5.066 1.00 . A A . 17 TYR HB2  1 1 
       20 54911 1 1 17 TYR HB3  H 79.546  -7.289  -5.209 1.00 . A A . 17 TYR HB3  1 1 
       20 54912 1 1 17 TYR HD1  H 80.340  -6.653  -7.849 1.00 . A A . 17 TYR HD1  1 1 
       20 54913 1 1 17 TYR HD2  H 77.144  -4.925  -5.561 1.00 . A A . 17 TYR HD2  1 1 
       20 54914 1 1 17 TYR HE1  H 80.507  -4.572  -9.179 1.00 . A A . 17 TYR HE1  1 1 
       20 54915 1 1 17 TYR HE2  H 77.328  -2.843  -6.872 1.00 . A A . 17 TYR HE2  1 1 
       20 54916 1 1 17 TYR HH   H 79.902  -2.045  -8.716 1.00 . A A . 17 TYR HH   1 1 
       20 54917 1 1 17 TYR N    N 79.020  -8.366  -7.934 1.00 . A A . 17 TYR N    1 1 
       20 54918 1 1 17 TYR O    O 76.099  -8.185  -5.924 1.00 . A A . 17 TYR O    1 1 
       20 54919 1 1 17 TYR OH   O 79.025  -2.410  -8.854 1.00 . A A . 17 TYR OH   1 1 
       20 54920 1 1 18 SER C    C 74.628 -10.950  -7.072 1.00 . A A . 18 SER C    1 1 
       20 54921 1 1 18 SER CA   C 74.990  -9.675  -7.836 1.00 . A A . 18 SER CA   1 1 
       20 54922 1 1 18 SER CB   C 74.623  -9.838  -9.311 1.00 . A A . 18 SER CB   1 1 
       20 54923 1 1 18 SER H    H 77.081  -9.820  -8.333 1.00 . A A . 18 SER H    1 1 
       20 54924 1 1 18 SER HA   H 74.448  -8.845  -7.417 1.00 . A A . 18 SER HA   1 1 
       20 54925 1 1 18 SER HB2  H 75.312 -10.517  -9.784 1.00 . A A . 18 SER HB2  1 1 
       20 54926 1 1 18 SER HB3  H 73.619 -10.237  -9.388 1.00 . A A . 18 SER HB3  1 1 
       20 54927 1 1 18 SER HG   H 73.799  -8.298 -10.169 1.00 . A A . 18 SER HG   1 1 
       20 54928 1 1 18 SER N    N 76.448  -9.421  -7.700 1.00 . A A . 18 SER N    1 1 
       20 54929 1 1 18 SER O    O 73.493 -11.155  -6.689 1.00 . A A . 18 SER O    1 1 
       20 54930 1 1 18 SER OG   O 74.693  -8.572  -9.954 1.00 . A A . 18 SER OG   1 1 
       20 54931 1 1 19 GLY C    C 75.808 -12.940  -4.664 1.00 . A A . 19 GLY C    1 1 
       20 54932 1 1 19 GLY CA   C 75.296 -13.065  -6.100 1.00 . A A . 19 GLY CA   1 1 
       20 54933 1 1 19 GLY H    H 76.495 -11.622  -7.158 1.00 . A A . 19 GLY H    1 1 
       20 54934 1 1 19 GLY HA2  H 74.229 -13.237  -6.088 1.00 . A A . 19 GLY HA2  1 1 
       20 54935 1 1 19 GLY HA3  H 75.790 -13.893  -6.584 1.00 . A A . 19 GLY HA3  1 1 
       20 54936 1 1 19 GLY N    N 75.585 -11.807  -6.844 1.00 . A A . 19 GLY N    1 1 
       20 54937 1 1 19 GLY O    O 76.028 -13.924  -3.986 1.00 . A A . 19 GLY O    1 1 
       20 54938 1 1 20 ARG C    C 75.501 -12.170  -1.818 1.00 . A A . 20 ARG C    1 1 
       20 54939 1 1 20 ARG CA   C 76.496 -11.552  -2.803 1.00 . A A . 20 ARG CA   1 1 
       20 54940 1 1 20 ARG CB   C 76.644 -10.057  -2.510 1.00 . A A . 20 ARG CB   1 1 
       20 54941 1 1 20 ARG CD   C 79.020 -10.213  -3.266 1.00 . A A . 20 ARG CD   1 1 
       20 54942 1 1 20 ARG CG   C 77.702  -9.457  -3.437 1.00 . A A . 20 ARG CG   1 1 
       20 54943 1 1 20 ARG CZ   C 80.321 -11.034  -1.395 1.00 . A A . 20 ARG CZ   1 1 
       20 54944 1 1 20 ARG H    H 75.815 -10.957  -4.758 1.00 . A A . 20 ARG H    1 1 
       20 54945 1 1 20 ARG HA   H 77.456 -12.036  -2.696 1.00 . A A . 20 ARG HA   1 1 
       20 54946 1 1 20 ARG HB2  H 75.697  -9.564  -2.674 1.00 . A A . 20 ARG HB2  1 1 
       20 54947 1 1 20 ARG HB3  H 76.948  -9.920  -1.483 1.00 . A A . 20 ARG HB3  1 1 
       20 54948 1 1 20 ARG HD2  H 78.895 -11.234  -3.595 1.00 . A A . 20 ARG HD2  1 1 
       20 54949 1 1 20 ARG HD3  H 79.788  -9.736  -3.856 1.00 . A A . 20 ARG HD3  1 1 
       20 54950 1 1 20 ARG HE   H 78.998  -9.565  -1.212 1.00 . A A . 20 ARG HE   1 1 
       20 54951 1 1 20 ARG HG2  H 77.369  -9.538  -4.462 1.00 . A A . 20 ARG HG2  1 1 
       20 54952 1 1 20 ARG HG3  H 77.850  -8.417  -3.189 1.00 . A A . 20 ARG HG3  1 1 
       20 54953 1 1 20 ARG HH11 H 81.839 -10.106  -2.312 1.00 . A A . 20 ARG HH11 1 1 
       20 54954 1 1 20 ARG HH12 H 82.265 -11.510  -1.392 1.00 . A A . 20 ARG HH12 1 1 
       20 54955 1 1 20 ARG HH21 H 79.014 -12.158  -0.376 1.00 . A A . 20 ARG HH21 1 1 
       20 54956 1 1 20 ARG HH22 H 80.666 -12.671  -0.295 1.00 . A A . 20 ARG HH22 1 1 
       20 54957 1 1 20 ARG N    N 75.999 -11.738  -4.195 1.00 . A A . 20 ARG N    1 1 
       20 54958 1 1 20 ARG NE   N 79.416 -10.200  -1.830 1.00 . A A . 20 ARG NE   1 1 
       20 54959 1 1 20 ARG NH1  N 81.572 -10.871  -1.725 1.00 . A A . 20 ARG NH1  1 1 
       20 54960 1 1 20 ARG NH2  N 79.973 -12.032  -0.629 1.00 . A A . 20 ARG NH2  1 1 
       20 54961 1 1 20 ARG O    O 75.822 -13.089  -1.091 1.00 . A A . 20 ARG O    1 1 
       20 54962 1 1 21 GLU C    C 72.059 -12.700  -1.643 1.00 . A A . 21 GLU C    1 1 
       20 54963 1 1 21 GLU CA   C 73.281 -12.231  -0.851 1.00 . A A . 21 GLU CA   1 1 
       20 54964 1 1 21 GLU CB   C 72.860 -11.151   0.147 1.00 . A A . 21 GLU CB   1 1 
       20 54965 1 1 21 GLU CD   C 73.219 -10.451   2.519 1.00 . A A . 21 GLU CD   1 1 
       20 54966 1 1 21 GLU CG   C 73.872 -11.091   1.293 1.00 . A A . 21 GLU CG   1 1 
       20 54967 1 1 21 GLU H    H 74.056 -10.931  -2.384 1.00 . A A . 21 GLU H    1 1 
       20 54968 1 1 21 GLU HA   H 73.707 -13.068  -0.318 1.00 . A A . 21 GLU HA   1 1 
       20 54969 1 1 21 GLU HB2  H 72.823 -10.194  -0.353 1.00 . A A . 21 GLU HB2  1 1 
       20 54970 1 1 21 GLU HB3  H 71.884 -11.388   0.544 1.00 . A A . 21 GLU HB3  1 1 
       20 54971 1 1 21 GLU HG2  H 74.197 -12.092   1.538 1.00 . A A . 21 GLU HG2  1 1 
       20 54972 1 1 21 GLU HG3  H 74.724 -10.500   0.990 1.00 . A A . 21 GLU HG3  1 1 
       20 54973 1 1 21 GLU N    N 74.295 -11.672  -1.789 1.00 . A A . 21 GLU N    1 1 
       20 54974 1 1 21 GLU O    O 71.884 -12.356  -2.795 1.00 . A A . 21 GLU O    1 1 
       20 54975 1 1 21 GLU OE1  O 72.866  -9.286   2.436 1.00 . A A . 21 GLU OE1  1 1 
       20 54976 1 1 21 GLU OE2  O 73.085 -11.136   3.519 1.00 . A A . 21 GLU OE2  1 1 
       20 54977 1 1 22 GLY C    C 70.406 -15.038  -2.773 1.00 . A A . 22 GLY C    1 1 
       20 54978 1 1 22 GLY CA   C 70.000 -13.973  -1.753 1.00 . A A . 22 GLY CA   1 1 
       20 54979 1 1 22 GLY H    H 71.370 -13.750  -0.105 1.00 . A A . 22 GLY H    1 1 
       20 54980 1 1 22 GLY HA2  H 69.307 -14.399  -1.041 1.00 . A A . 22 GLY HA2  1 1 
       20 54981 1 1 22 GLY HA3  H 69.528 -13.150  -2.267 1.00 . A A . 22 GLY HA3  1 1 
       20 54982 1 1 22 GLY N    N 71.211 -13.483  -1.034 1.00 . A A . 22 GLY N    1 1 
       20 54983 1 1 22 GLY O    O 71.093 -15.988  -2.453 1.00 . A A . 22 GLY O    1 1 
       20 54984 1 1 23 ASP C    C 71.675 -15.497  -5.691 1.00 . A A . 23 ASP C    1 1 
       20 54985 1 1 23 ASP CA   C 70.349 -15.893  -5.039 1.00 . A A . 23 ASP CA   1 1 
       20 54986 1 1 23 ASP CB   C 69.252 -15.943  -6.104 1.00 . A A . 23 ASP CB   1 1 
       20 54987 1 1 23 ASP CG   C 67.881 -15.963  -5.425 1.00 . A A . 23 ASP CG   1 1 
       20 54988 1 1 23 ASP H    H 69.434 -14.115  -4.237 1.00 . A A . 23 ASP H    1 1 
       20 54989 1 1 23 ASP HA   H 70.450 -16.865  -4.580 1.00 . A A . 23 ASP HA   1 1 
       20 54990 1 1 23 ASP HB2  H 69.327 -15.072  -6.739 1.00 . A A . 23 ASP HB2  1 1 
       20 54991 1 1 23 ASP HB3  H 69.369 -16.835  -6.701 1.00 . A A . 23 ASP HB3  1 1 
       20 54992 1 1 23 ASP N    N 69.987 -14.888  -4.000 1.00 . A A . 23 ASP N    1 1 
       20 54993 1 1 23 ASP O    O 72.532 -14.903  -5.066 1.00 . A A . 23 ASP O    1 1 
       20 54994 1 1 23 ASP OD1  O 67.414 -17.045  -5.110 1.00 . A A . 23 ASP OD1  1 1 
       20 54995 1 1 23 ASP OD2  O 67.322 -14.897  -5.232 1.00 . A A . 23 ASP OD2  1 1 
       20 54996 1 1 24 LYS C    C 72.835 -15.121  -9.094 1.00 . A A . 24 LYS C    1 1 
       20 54997 1 1 24 LYS CA   C 73.125 -15.462  -7.631 1.00 . A A . 24 LYS CA   1 1 
       20 54998 1 1 24 LYS CB   C 74.092 -16.645  -7.565 1.00 . A A . 24 LYS CB   1 1 
       20 54999 1 1 24 LYS CD   C 76.456 -17.344  -7.971 1.00 . A A . 24 LYS CD   1 1 
       20 55000 1 1 24 LYS CE   C 76.901 -17.990  -9.284 1.00 . A A . 24 LYS CE   1 1 
       20 55001 1 1 24 LYS CG   C 75.403 -16.273  -8.260 1.00 . A A . 24 LYS CG   1 1 
       20 55002 1 1 24 LYS H    H 71.150 -16.300  -7.429 1.00 . A A . 24 LYS H    1 1 
       20 55003 1 1 24 LYS HA   H 73.568 -14.607  -7.144 1.00 . A A . 24 LYS HA   1 1 
       20 55004 1 1 24 LYS HB2  H 74.288 -16.892  -6.531 1.00 . A A . 24 LYS HB2  1 1 
       20 55005 1 1 24 LYS HB3  H 73.653 -17.498  -8.062 1.00 . A A . 24 LYS HB3  1 1 
       20 55006 1 1 24 LYS HD2  H 77.308 -16.890  -7.485 1.00 . A A . 24 LYS HD2  1 1 
       20 55007 1 1 24 LYS HD3  H 76.034 -18.100  -7.326 1.00 . A A . 24 LYS HD3  1 1 
       20 55008 1 1 24 LYS HE2  H 76.043 -18.408  -9.789 1.00 . A A . 24 LYS HE2  1 1 
       20 55009 1 1 24 LYS HE3  H 77.361 -17.244  -9.915 1.00 . A A . 24 LYS HE3  1 1 
       20 55010 1 1 24 LYS HG2  H 75.239 -16.206  -9.325 1.00 . A A . 24 LYS HG2  1 1 
       20 55011 1 1 24 LYS HG3  H 75.750 -15.321  -7.887 1.00 . A A . 24 LYS HG3  1 1 
       20 55012 1 1 24 LYS HZ1  H 78.242 -18.969  -8.027 1.00 . A A . 24 LYS HZ1  1 1 
       20 55013 1 1 24 LYS HZ2  H 77.419 -19.998  -9.100 1.00 . A A . 24 LYS HZ2  1 1 
       20 55014 1 1 24 LYS HZ3  H 78.678 -19.007  -9.665 1.00 . A A . 24 LYS HZ3  1 1 
       20 55015 1 1 24 LYS N    N 71.853 -15.821  -6.943 1.00 . A A . 24 LYS N    1 1 
       20 55016 1 1 24 LYS NZ   N 77.884 -19.073  -8.997 1.00 . A A . 24 LYS NZ   1 1 
       20 55017 1 1 24 LYS O    O 73.259 -15.815  -9.997 1.00 . A A . 24 LYS O    1 1 
       20 55018 1 1 25 HIS C    C 71.166 -12.290 -10.783 1.00 . A A . 25 HIS C    1 1 
       20 55019 1 1 25 HIS CA   C 71.804 -13.682 -10.744 1.00 . A A . 25 HIS CA   1 1 
       20 55020 1 1 25 HIS CB   C 70.832 -14.703 -11.339 1.00 . A A . 25 HIS CB   1 1 
       20 55021 1 1 25 HIS CD2  C 69.719 -16.360  -9.630 1.00 . A A . 25 HIS CD2  1 1 
       20 55022 1 1 25 HIS CE1  C 68.212 -15.023  -8.831 1.00 . A A . 25 HIS CE1  1 1 
       20 55023 1 1 25 HIS CG   C 69.871 -15.158 -10.276 1.00 . A A . 25 HIS CG   1 1 
       20 55024 1 1 25 HIS H    H 71.784 -13.511  -8.596 1.00 . A A . 25 HIS H    1 1 
       20 55025 1 1 25 HIS HA   H 72.715 -13.675 -11.324 1.00 . A A . 25 HIS HA   1 1 
       20 55026 1 1 25 HIS HB2  H 70.284 -14.247 -12.150 1.00 . A A . 25 HIS HB2  1 1 
       20 55027 1 1 25 HIS HB3  H 71.385 -15.552 -11.711 1.00 . A A . 25 HIS HB3  1 1 
       20 55028 1 1 25 HIS HD1  H 68.741 -13.387 -10.003 1.00 . A A . 25 HIS HD1  1 1 
       20 55029 1 1 25 HIS HD2  H 70.322 -17.239  -9.802 1.00 . A A . 25 HIS HD2  1 1 
       20 55030 1 1 25 HIS HE1  H 67.390 -14.625  -8.255 1.00 . A A . 25 HIS HE1  1 1 
       20 55031 1 1 25 HIS N    N 72.117 -14.059  -9.337 1.00 . A A . 25 HIS N    1 1 
       20 55032 1 1 25 HIS ND1  N 68.899 -14.321  -9.751 1.00 . A A . 25 HIS ND1  1 1 
       20 55033 1 1 25 HIS NE2  N 68.671 -16.272  -8.718 1.00 . A A . 25 HIS NE2  1 1 
       20 55034 1 1 25 HIS O    O 71.365 -11.534 -11.712 1.00 . A A . 25 HIS O    1 1 
       20 55035 1 1 26 LYS C    C 70.074  -9.868  -8.484 1.00 . A A . 26 LYS C    1 1 
       20 55036 1 1 26 LYS CA   C 69.739 -10.609  -9.782 1.00 . A A . 26 LYS CA   1 1 
       20 55037 1 1 26 LYS CB   C 68.223 -10.786  -9.890 1.00 . A A . 26 LYS CB   1 1 
       20 55038 1 1 26 LYS CD   C 66.846 -12.512 -11.062 1.00 . A A . 26 LYS CD   1 1 
       20 55039 1 1 26 LYS CE   C 67.253 -13.728 -11.896 1.00 . A A . 26 LYS CE   1 1 
       20 55040 1 1 26 LYS CG   C 67.875 -11.396 -11.250 1.00 . A A . 26 LYS CG   1 1 
       20 55041 1 1 26 LYS H    H 70.237 -12.573  -9.049 1.00 . A A . 26 LYS H    1 1 
       20 55042 1 1 26 LYS HA   H 70.093 -10.032 -10.626 1.00 . A A . 26 LYS HA   1 1 
       20 55043 1 1 26 LYS HB2  H 67.880 -11.442  -9.103 1.00 . A A . 26 LYS HB2  1 1 
       20 55044 1 1 26 LYS HB3  H 67.740  -9.826  -9.795 1.00 . A A . 26 LYS HB3  1 1 
       20 55045 1 1 26 LYS HD2  H 66.801 -12.788 -10.019 1.00 . A A . 26 LYS HD2  1 1 
       20 55046 1 1 26 LYS HD3  H 65.876 -12.165 -11.385 1.00 . A A . 26 LYS HD3  1 1 
       20 55047 1 1 26 LYS HE2  H 68.222 -13.552 -12.341 1.00 . A A . 26 LYS HE2  1 1 
       20 55048 1 1 26 LYS HE3  H 67.303 -14.600 -11.260 1.00 . A A . 26 LYS HE3  1 1 
       20 55049 1 1 26 LYS HG2  H 67.464 -10.630 -11.893 1.00 . A A . 26 LYS HG2  1 1 
       20 55050 1 1 26 LYS HG3  H 68.768 -11.804 -11.701 1.00 . A A . 26 LYS HG3  1 1 
       20 55051 1 1 26 LYS HZ1  H 65.934 -13.038 -13.351 1.00 . A A . 26 LYS HZ1  1 1 
       20 55052 1 1 26 LYS HZ2  H 66.674 -14.519 -13.732 1.00 . A A . 26 LYS HZ2  1 1 
       20 55053 1 1 26 LYS HZ3  H 65.428 -14.461 -12.579 1.00 . A A . 26 LYS HZ3  1 1 
       20 55054 1 1 26 LYS N    N 70.393 -11.948  -9.788 1.00 . A A . 26 LYS N    1 1 
       20 55055 1 1 26 LYS NZ   N 66.246 -13.954 -12.971 1.00 . A A . 26 LYS NZ   1 1 
       20 55056 1 1 26 LYS O    O 70.633 -10.428  -7.562 1.00 . A A . 26 LYS O    1 1 
       20 55057 1 1 27 LEU C    C 68.750  -7.620  -6.368 1.00 . A A . 27 LEU C    1 1 
       20 55058 1 1 27 LEU CA   C 70.030  -7.817  -7.180 1.00 . A A . 27 LEU CA   1 1 
       20 55059 1 1 27 LEU CB   C 70.587  -6.444  -7.569 1.00 . A A . 27 LEU CB   1 1 
       20 55060 1 1 27 LEU CD1  C 72.546  -5.325  -8.641 1.00 . A A . 27 LEU CD1  1 1 
       20 55061 1 1 27 LEU CD2  C 72.603  -7.779  -8.228 1.00 . A A . 27 LEU CD2  1 1 
       20 55062 1 1 27 LEU CG   C 71.704  -6.601  -8.606 1.00 . A A . 27 LEU CG   1 1 
       20 55063 1 1 27 LEU H    H 69.288  -8.183  -9.170 1.00 . A A . 27 LEU H    1 1 
       20 55064 1 1 27 LEU HA   H 70.759  -8.343  -6.581 1.00 . A A . 27 LEU HA   1 1 
       20 55065 1 1 27 LEU HB2  H 69.794  -5.840  -7.982 1.00 . A A . 27 LEU HB2  1 1 
       20 55066 1 1 27 LEU HB3  H 70.981  -5.958  -6.692 1.00 . A A . 27 LEU HB3  1 1 
       20 55067 1 1 27 LEU HD11 H 72.542  -4.867  -7.663 1.00 . A A . 27 LEU HD11 1 1 
       20 55068 1 1 27 LEU HD12 H 73.561  -5.571  -8.919 1.00 . A A . 27 LEU HD12 1 1 
       20 55069 1 1 27 LEU HD13 H 72.131  -4.638  -9.362 1.00 . A A . 27 LEU HD13 1 1 
       20 55070 1 1 27 LEU HD21 H 72.514  -7.977  -7.170 1.00 . A A . 27 LEU HD21 1 1 
       20 55071 1 1 27 LEU HD22 H 72.303  -8.655  -8.785 1.00 . A A . 27 LEU HD22 1 1 
       20 55072 1 1 27 LEU HD23 H 73.629  -7.538  -8.464 1.00 . A A . 27 LEU HD23 1 1 
       20 55073 1 1 27 LEU HG   H 71.271  -6.774  -9.579 1.00 . A A . 27 LEU HG   1 1 
       20 55074 1 1 27 LEU N    N 69.735  -8.609  -8.411 1.00 . A A . 27 LEU N    1 1 
       20 55075 1 1 27 LEU O    O 67.662  -7.920  -6.818 1.00 . A A . 27 LEU O    1 1 
       20 55076 1 1 28 LYS C    C 67.726  -5.487  -3.706 1.00 . A A . 28 LYS C    1 1 
       20 55077 1 1 28 LYS CA   C 67.668  -6.888  -4.327 1.00 . A A . 28 LYS CA   1 1 
       20 55078 1 1 28 LYS CB   C 67.624  -7.937  -3.214 1.00 . A A . 28 LYS CB   1 1 
       20 55079 1 1 28 LYS CD   C 69.505  -9.259  -2.236 1.00 . A A . 28 LYS CD   1 1 
       20 55080 1 1 28 LYS CE   C 70.134  -9.691  -3.562 1.00 . A A . 28 LYS CE   1 1 
       20 55081 1 1 28 LYS CG   C 68.908  -7.859  -2.386 1.00 . A A . 28 LYS CG   1 1 
       20 55082 1 1 28 LYS H    H 69.760  -6.875  -4.830 1.00 . A A . 28 LYS H    1 1 
       20 55083 1 1 28 LYS HA   H 66.781  -6.973  -4.937 1.00 . A A . 28 LYS HA   1 1 
       20 55084 1 1 28 LYS HB2  H 66.772  -7.750  -2.577 1.00 . A A . 28 LYS HB2  1 1 
       20 55085 1 1 28 LYS HB3  H 67.539  -8.921  -3.650 1.00 . A A . 28 LYS HB3  1 1 
       20 55086 1 1 28 LYS HD2  H 70.262  -9.246  -1.464 1.00 . A A . 28 LYS HD2  1 1 
       20 55087 1 1 28 LYS HD3  H 68.726  -9.956  -1.965 1.00 . A A . 28 LYS HD3  1 1 
       20 55088 1 1 28 LYS HE2  H 70.123  -8.861  -4.253 1.00 . A A . 28 LYS HE2  1 1 
       20 55089 1 1 28 LYS HE3  H 71.153 -10.005  -3.391 1.00 . A A . 28 LYS HE3  1 1 
       20 55090 1 1 28 LYS HG2  H 69.618  -7.215  -2.884 1.00 . A A . 28 LYS HG2  1 1 
       20 55091 1 1 28 LYS HG3  H 68.683  -7.459  -1.409 1.00 . A A . 28 LYS HG3  1 1 
       20 55092 1 1 28 LYS HZ1  H 68.689 -11.184  -3.421 1.00 . A A . 28 LYS HZ1  1 1 
       20 55093 1 1 28 LYS HZ2  H 68.823 -10.496  -4.965 1.00 . A A . 28 LYS HZ2  1 1 
       20 55094 1 1 28 LYS HZ3  H 70.006 -11.585  -4.417 1.00 . A A . 28 LYS HZ3  1 1 
       20 55095 1 1 28 LYS N    N 68.873  -7.112  -5.171 1.00 . A A . 28 LYS N    1 1 
       20 55096 1 1 28 LYS NZ   N 69.354 -10.825  -4.135 1.00 . A A . 28 LYS NZ   1 1 
       20 55097 1 1 28 LYS O    O 67.897  -5.339  -2.514 1.00 . A A . 28 LYS O    1 1 
       20 55098 1 1 29 LYS C    C 68.975  -2.711  -3.422 1.00 . A A . 29 LYS C    1 1 
       20 55099 1 1 29 LYS CA   C 67.591  -3.067  -3.982 1.00 . A A . 29 LYS CA   1 1 
       20 55100 1 1 29 LYS CB   C 66.541  -2.932  -2.883 1.00 . A A . 29 LYS CB   1 1 
       20 55101 1 1 29 LYS CD   C 65.424  -0.698  -2.779 1.00 . A A . 29 LYS CD   1 1 
       20 55102 1 1 29 LYS CE   C 64.116  -1.387  -2.389 1.00 . A A . 29 LYS CE   1 1 
       20 55103 1 1 29 LYS CG   C 66.608  -1.528  -2.278 1.00 . A A . 29 LYS CG   1 1 
       20 55104 1 1 29 LYS H    H 67.416  -4.618  -5.460 1.00 . A A . 29 LYS H    1 1 
       20 55105 1 1 29 LYS HA   H 67.350  -2.385  -4.784 1.00 . A A . 29 LYS HA   1 1 
       20 55106 1 1 29 LYS HB2  H 65.560  -3.098  -3.306 1.00 . A A . 29 LYS HB2  1 1 
       20 55107 1 1 29 LYS HB3  H 66.730  -3.664  -2.114 1.00 . A A . 29 LYS HB3  1 1 
       20 55108 1 1 29 LYS HD2  H 65.461   0.286  -2.335 1.00 . A A . 29 LYS HD2  1 1 
       20 55109 1 1 29 LYS HD3  H 65.476  -0.610  -3.854 1.00 . A A . 29 LYS HD3  1 1 
       20 55110 1 1 29 LYS HE2  H 63.673  -1.841  -3.264 1.00 . A A . 29 LYS HE2  1 1 
       20 55111 1 1 29 LYS HE3  H 64.316  -2.150  -1.651 1.00 . A A . 29 LYS HE3  1 1 
       20 55112 1 1 29 LYS HG2  H 66.569  -1.599  -1.200 1.00 . A A . 29 LYS HG2  1 1 
       20 55113 1 1 29 LYS HG3  H 67.530  -1.052  -2.574 1.00 . A A . 29 LYS HG3  1 1 
       20 55114 1 1 29 LYS HZ1  H 63.485   0.574  -2.089 1.00 . A A . 29 LYS HZ1  1 1 
       20 55115 1 1 29 LYS HZ2  H 62.218  -0.553  -2.193 1.00 . A A . 29 LYS HZ2  1 1 
       20 55116 1 1 29 LYS HZ3  H 63.165  -0.461  -0.785 1.00 . A A . 29 LYS HZ3  1 1 
       20 55117 1 1 29 LYS N    N 67.568  -4.465  -4.508 1.00 . A A . 29 LYS N    1 1 
       20 55118 1 1 29 LYS NZ   N 63.175  -0.381  -1.821 1.00 . A A . 29 LYS NZ   1 1 
       20 55119 1 1 29 LYS O    O 69.773  -2.072  -4.077 1.00 . A A . 29 LYS O    1 1 
       20 55120 1 1 30 SER C    C 71.714  -3.048  -2.591 1.00 . A A . 30 SER C    1 1 
       20 55121 1 1 30 SER CA   C 70.579  -2.755  -1.603 1.00 . A A . 30 SER CA   1 1 
       20 55122 1 1 30 SER CB   C 70.784  -3.584  -0.336 1.00 . A A . 30 SER CB   1 1 
       20 55123 1 1 30 SER H    H 68.595  -3.587  -1.683 1.00 . A A . 30 SER H    1 1 
       20 55124 1 1 30 SER HA   H 70.594  -1.707  -1.348 1.00 . A A . 30 SER HA   1 1 
       20 55125 1 1 30 SER HB2  H 70.487  -4.604  -0.518 1.00 . A A . 30 SER HB2  1 1 
       20 55126 1 1 30 SER HB3  H 71.830  -3.561  -0.057 1.00 . A A . 30 SER HB3  1 1 
       20 55127 1 1 30 SER HG   H 70.305  -3.410   1.542 1.00 . A A . 30 SER HG   1 1 
       20 55128 1 1 30 SER N    N 69.257  -3.093  -2.207 1.00 . A A . 30 SER N    1 1 
       20 55129 1 1 30 SER O    O 72.645  -2.273  -2.726 1.00 . A A . 30 SER O    1 1 
       20 55130 1 1 30 SER OG   O 69.989  -3.045   0.712 1.00 . A A . 30 SER OG   1 1 
       20 55131 1 1 31 GLU C    C 72.820  -3.366  -5.290 1.00 . A A . 31 GLU C    1 1 
       20 55132 1 1 31 GLU CA   C 72.746  -4.472  -4.246 1.00 . A A . 31 GLU CA   1 1 
       20 55133 1 1 31 GLU CB   C 72.466  -5.812  -4.925 1.00 . A A . 31 GLU CB   1 1 
       20 55134 1 1 31 GLU CD   C 74.762  -6.574  -4.299 1.00 . A A . 31 GLU CD   1 1 
       20 55135 1 1 31 GLU CG   C 73.272  -6.913  -4.233 1.00 . A A . 31 GLU CG   1 1 
       20 55136 1 1 31 GLU H    H 70.903  -4.769  -3.168 1.00 . A A . 31 GLU H    1 1 
       20 55137 1 1 31 GLU HA   H 73.681  -4.523  -3.719 1.00 . A A . 31 GLU HA   1 1 
       20 55138 1 1 31 GLU HB2  H 71.413  -6.037  -4.854 1.00 . A A . 31 GLU HB2  1 1 
       20 55139 1 1 31 GLU HB3  H 72.754  -5.757  -5.963 1.00 . A A . 31 GLU HB3  1 1 
       20 55140 1 1 31 GLU HG2  H 72.964  -6.990  -3.200 1.00 . A A . 31 GLU HG2  1 1 
       20 55141 1 1 31 GLU HG3  H 73.097  -7.855  -4.731 1.00 . A A . 31 GLU HG3  1 1 
       20 55142 1 1 31 GLU N    N 71.656  -4.154  -3.282 1.00 . A A . 31 GLU N    1 1 
       20 55143 1 1 31 GLU O    O 73.883  -2.941  -5.688 1.00 . A A . 31 GLU O    1 1 
       20 55144 1 1 31 GLU OE1  O 75.159  -5.918  -5.248 1.00 . A A . 31 GLU OE1  1 1 
       20 55145 1 1 31 GLU OE2  O 75.481  -6.977  -3.399 1.00 . A A . 31 GLU OE2  1 1 
       20 55146 1 1 32 LEU C    C 72.483  -0.612  -6.209 1.00 . A A . 32 LEU C    1 1 
       20 55147 1 1 32 LEU CA   C 71.673  -1.802  -6.735 1.00 . A A . 32 LEU CA   1 1 
       20 55148 1 1 32 LEU CB   C 70.228  -1.367  -6.986 1.00 . A A . 32 LEU CB   1 1 
       20 55149 1 1 32 LEU CD1  C 68.867  -3.395  -7.506 1.00 . A A . 32 LEU CD1  1 1 
       20 55150 1 1 32 LEU CD2  C 68.673  -1.357  -8.938 1.00 . A A . 32 LEU CD2  1 1 
       20 55151 1 1 32 LEU CG   C 69.631  -2.215  -8.109 1.00 . A A . 32 LEU CG   1 1 
       20 55152 1 1 32 LEU H    H 70.855  -3.259  -5.375 1.00 . A A . 32 LEU H    1 1 
       20 55153 1 1 32 LEU HA   H 72.110  -2.156  -7.657 1.00 . A A . 32 LEU HA   1 1 
       20 55154 1 1 32 LEU HB2  H 69.649  -1.504  -6.085 1.00 . A A . 32 LEU HB2  1 1 
       20 55155 1 1 32 LEU HB3  H 70.208  -0.327  -7.273 1.00 . A A . 32 LEU HB3  1 1 
       20 55156 1 1 32 LEU HD11 H 69.536  -3.979  -6.891 1.00 . A A . 32 LEU HD11 1 1 
       20 55157 1 1 32 LEU HD12 H 68.053  -3.025  -6.901 1.00 . A A . 32 LEU HD12 1 1 
       20 55158 1 1 32 LEU HD13 H 68.475  -4.013  -8.299 1.00 . A A . 32 LEU HD13 1 1 
       20 55159 1 1 32 LEU HD21 H 68.901  -0.313  -8.785 1.00 . A A . 32 LEU HD21 1 1 
       20 55160 1 1 32 LEU HD22 H 68.785  -1.601  -9.983 1.00 . A A . 32 LEU HD22 1 1 
       20 55161 1 1 32 LEU HD23 H 67.656  -1.553  -8.629 1.00 . A A . 32 LEU HD23 1 1 
       20 55162 1 1 32 LEU HG   H 70.425  -2.585  -8.741 1.00 . A A . 32 LEU HG   1 1 
       20 55163 1 1 32 LEU N    N 71.692  -2.895  -5.723 1.00 . A A . 32 LEU N    1 1 
       20 55164 1 1 32 LEU O    O 73.455  -0.198  -6.809 1.00 . A A . 32 LEU O    1 1 
       20 55165 1 1 33 LYS C    C 74.342   0.870  -4.661 1.00 . A A . 33 LYS C    1 1 
       20 55166 1 1 33 LYS CA   C 72.832   1.104  -4.529 1.00 . A A . 33 LYS CA   1 1 
       20 55167 1 1 33 LYS CB   C 72.471   1.265  -3.051 1.00 . A A . 33 LYS CB   1 1 
       20 55168 1 1 33 LYS CD   C 70.868   2.320  -1.449 1.00 . A A . 33 LYS CD   1 1 
       20 55169 1 1 33 LYS CE   C 69.384   2.069  -1.174 1.00 . A A . 33 LYS CE   1 1 
       20 55170 1 1 33 LYS CG   C 71.166   2.054  -2.926 1.00 . A A . 33 LYS CG   1 1 
       20 55171 1 1 33 LYS H    H 71.294  -0.399  -4.629 1.00 . A A . 33 LYS H    1 1 
       20 55172 1 1 33 LYS HA   H 72.559   2.001  -5.065 1.00 . A A . 33 LYS HA   1 1 
       20 55173 1 1 33 LYS HB2  H 72.347   0.289  -2.603 1.00 . A A . 33 LYS HB2  1 1 
       20 55174 1 1 33 LYS HB3  H 73.261   1.797  -2.543 1.00 . A A . 33 LYS HB3  1 1 
       20 55175 1 1 33 LYS HD2  H 71.465   1.659  -0.838 1.00 . A A . 33 LYS HD2  1 1 
       20 55176 1 1 33 LYS HD3  H 71.108   3.345  -1.212 1.00 . A A . 33 LYS HD3  1 1 
       20 55177 1 1 33 LYS HE2  H 68.897   3.006  -0.948 1.00 . A A . 33 LYS HE2  1 1 
       20 55178 1 1 33 LYS HE3  H 68.926   1.627  -2.047 1.00 . A A . 33 LYS HE3  1 1 
       20 55179 1 1 33 LYS HG2  H 71.263   2.995  -3.450 1.00 . A A . 33 LYS HG2  1 1 
       20 55180 1 1 33 LYS HG3  H 70.357   1.484  -3.358 1.00 . A A . 33 LYS HG3  1 1 
       20 55181 1 1 33 LYS HZ1  H 69.827   1.485   0.775 1.00 . A A . 33 LYS HZ1  1 1 
       20 55182 1 1 33 LYS HZ2  H 68.247   1.104   0.279 1.00 . A A . 33 LYS HZ2  1 1 
       20 55183 1 1 33 LYS HZ3  H 69.557   0.191  -0.292 1.00 . A A . 33 LYS HZ3  1 1 
       20 55184 1 1 33 LYS N    N 72.087  -0.056  -5.094 1.00 . A A . 33 LYS N    1 1 
       20 55185 1 1 33 LYS NZ   N 69.243   1.142  -0.016 1.00 . A A . 33 LYS NZ   1 1 
       20 55186 1 1 33 LYS O    O 75.066   1.713  -5.149 1.00 . A A . 33 LYS O    1 1 
       20 55187 1 1 34 GLU C    C 76.736  -0.497  -5.791 1.00 . A A . 34 GLU C    1 1 
       20 55188 1 1 34 GLU CA   C 76.292  -0.534  -4.326 1.00 . A A . 34 GLU CA   1 1 
       20 55189 1 1 34 GLU CB   C 76.591  -1.921  -3.756 1.00 . A A . 34 GLU CB   1 1 
       20 55190 1 1 34 GLU CD   C 76.794  -1.875  -1.267 1.00 . A A . 34 GLU CD   1 1 
       20 55191 1 1 34 GLU CG   C 77.565  -1.793  -2.586 1.00 . A A . 34 GLU CG   1 1 
       20 55192 1 1 34 GLU H    H 74.229  -0.933  -3.828 1.00 . A A . 34 GLU H    1 1 
       20 55193 1 1 34 GLU HA   H 76.836   0.210  -3.764 1.00 . A A . 34 GLU HA   1 1 
       20 55194 1 1 34 GLU HB2  H 75.673  -2.377  -3.416 1.00 . A A . 34 GLU HB2  1 1 
       20 55195 1 1 34 GLU HB3  H 77.035  -2.537  -4.525 1.00 . A A . 34 GLU HB3  1 1 
       20 55196 1 1 34 GLU HG2  H 78.288  -2.594  -2.633 1.00 . A A . 34 GLU HG2  1 1 
       20 55197 1 1 34 GLU HG3  H 78.074  -0.843  -2.645 1.00 . A A . 34 GLU HG3  1 1 
       20 55198 1 1 34 GLU N    N 74.826  -0.262  -4.226 1.00 . A A . 34 GLU N    1 1 
       20 55199 1 1 34 GLU O    O 77.803  -0.017  -6.117 1.00 . A A . 34 GLU O    1 1 
       20 55200 1 1 34 GLU OE1  O 75.898  -1.070  -1.076 1.00 . A A . 34 GLU OE1  1 1 
       20 55201 1 1 34 GLU OE2  O 77.114  -2.742  -0.470 1.00 . A A . 34 GLU OE2  1 1 
       20 55202 1 1 35 LEU C    C 76.678   0.358  -8.588 1.00 . A A . 35 LEU C    1 1 
       20 55203 1 1 35 LEU CA   C 76.298  -1.047  -8.112 1.00 . A A . 35 LEU CA   1 1 
       20 55204 1 1 35 LEU CB   C 75.107  -1.569  -8.922 1.00 . A A . 35 LEU CB   1 1 
       20 55205 1 1 35 LEU CD1  C 76.521  -3.403  -9.879 1.00 . A A . 35 LEU CD1  1 1 
       20 55206 1 1 35 LEU CD2  C 75.250  -3.803  -7.768 1.00 . A A . 35 LEU CD2  1 1 
       20 55207 1 1 35 LEU CG   C 75.231  -3.086  -9.124 1.00 . A A . 35 LEU CG   1 1 
       20 55208 1 1 35 LEU H    H 75.086  -1.413  -6.375 1.00 . A A . 35 LEU H    1 1 
       20 55209 1 1 35 LEU HA   H 77.139  -1.705  -8.254 1.00 . A A . 35 LEU HA   1 1 
       20 55210 1 1 35 LEU HB2  H 74.191  -1.351  -8.394 1.00 . A A . 35 LEU HB2  1 1 
       20 55211 1 1 35 LEU HB3  H 75.089  -1.082  -9.886 1.00 . A A . 35 LEU HB3  1 1 
       20 55212 1 1 35 LEU HD11 H 77.152  -2.528  -9.903 1.00 . A A . 35 LEU HD11 1 1 
       20 55213 1 1 35 LEU HD12 H 77.042  -4.209  -9.380 1.00 . A A . 35 LEU HD12 1 1 
       20 55214 1 1 35 LEU HD13 H 76.279  -3.700 -10.886 1.00 . A A . 35 LEU HD13 1 1 
       20 55215 1 1 35 LEU HD21 H 75.527  -3.110  -6.993 1.00 . A A . 35 LEU HD21 1 1 
       20 55216 1 1 35 LEU HD22 H 74.271  -4.201  -7.557 1.00 . A A . 35 LEU HD22 1 1 
       20 55217 1 1 35 LEU HD23 H 75.965  -4.612  -7.798 1.00 . A A . 35 LEU HD23 1 1 
       20 55218 1 1 35 LEU HG   H 74.387  -3.436  -9.702 1.00 . A A . 35 LEU HG   1 1 
       20 55219 1 1 35 LEU N    N 75.931  -1.021  -6.668 1.00 . A A . 35 LEU N    1 1 
       20 55220 1 1 35 LEU O    O 77.758   0.573  -9.101 1.00 . A A . 35 LEU O    1 1 
       20 55221 1 1 36 ILE C    C 76.716   3.506  -7.725 1.00 . A A . 36 ILE C    1 1 
       20 55222 1 1 36 ILE CA   C 76.141   2.696  -8.892 1.00 . A A . 36 ILE CA   1 1 
       20 55223 1 1 36 ILE CB   C 74.875   3.376  -9.427 1.00 . A A . 36 ILE CB   1 1 
       20 55224 1 1 36 ILE CD1  C 73.599   1.683 -10.747 1.00 . A A . 36 ILE CD1  1 1 
       20 55225 1 1 36 ILE CG1  C 74.580   2.851 -10.834 1.00 . A A . 36 ILE CG1  1 1 
       20 55226 1 1 36 ILE CG2  C 75.080   4.892  -9.489 1.00 . A A . 36 ILE CG2  1 1 
       20 55227 1 1 36 ILE H    H 74.936   1.129  -8.020 1.00 . A A . 36 ILE H    1 1 
       20 55228 1 1 36 ILE HA   H 76.876   2.640  -9.681 1.00 . A A . 36 ILE HA   1 1 
       20 55229 1 1 36 ILE HB   H 74.043   3.151  -8.776 1.00 . A A . 36 ILE HB   1 1 
       20 55230 1 1 36 ILE HD11 H 73.988   0.935 -10.073 1.00 . A A . 36 ILE HD11 1 1 
       20 55231 1 1 36 ILE HD12 H 72.649   2.040 -10.380 1.00 . A A . 36 ILE HD12 1 1 
       20 55232 1 1 36 ILE HD13 H 73.466   1.250 -11.728 1.00 . A A . 36 ILE HD13 1 1 
       20 55233 1 1 36 ILE HG12 H 74.148   3.642 -11.430 1.00 . A A . 36 ILE HG12 1 1 
       20 55234 1 1 36 ILE HG13 H 75.498   2.515 -11.293 1.00 . A A . 36 ILE HG13 1 1 
       20 55235 1 1 36 ILE HG21 H 76.132   5.109  -9.609 1.00 . A A . 36 ILE HG21 1 1 
       20 55236 1 1 36 ILE HG22 H 74.532   5.296 -10.327 1.00 . A A . 36 ILE HG22 1 1 
       20 55237 1 1 36 ILE HG23 H 74.722   5.342  -8.575 1.00 . A A . 36 ILE HG23 1 1 
       20 55238 1 1 36 ILE N    N 75.807   1.316  -8.433 1.00 . A A . 36 ILE N    1 1 
       20 55239 1 1 36 ILE O    O 77.810   4.028  -7.801 1.00 . A A . 36 ILE O    1 1 
       20 55240 1 1 37 ASN C    C 77.964   4.056  -5.238 1.00 . A A . 37 ASN C    1 1 
       20 55241 1 1 37 ASN CA   C 76.496   4.407  -5.490 1.00 . A A . 37 ASN CA   1 1 
       20 55242 1 1 37 ASN CB   C 75.672   4.080  -4.242 1.00 . A A . 37 ASN CB   1 1 
       20 55243 1 1 37 ASN CG   C 74.182   4.065  -4.593 1.00 . A A . 37 ASN CG   1 1 
       20 55244 1 1 37 ASN H    H 75.105   3.199  -6.611 1.00 . A A . 37 ASN H    1 1 
       20 55245 1 1 37 ASN HA   H 76.413   5.462  -5.707 1.00 . A A . 37 ASN HA   1 1 
       20 55246 1 1 37 ASN HB2  H 75.963   3.110  -3.865 1.00 . A A . 37 ASN HB2  1 1 
       20 55247 1 1 37 ASN HB3  H 75.854   4.829  -3.486 1.00 . A A . 37 ASN HB3  1 1 
       20 55248 1 1 37 ASN HD21 H 74.410   5.096  -6.276 1.00 . A A . 37 ASN HD21 1 1 
       20 55249 1 1 37 ASN HD22 H 72.818   4.635  -5.917 1.00 . A A . 37 ASN HD22 1 1 
       20 55250 1 1 37 ASN N    N 75.987   3.622  -6.652 1.00 . A A . 37 ASN N    1 1 
       20 55251 1 1 37 ASN ND2  N 73.769   4.649  -5.686 1.00 . A A . 37 ASN ND2  1 1 
       20 55252 1 1 37 ASN O    O 78.717   4.844  -4.701 1.00 . A A . 37 ASN O    1 1 
       20 55253 1 1 37 ASN OD1  O 73.382   3.522  -3.860 1.00 . A A . 37 ASN OD1  1 1 
       20 55254 1 1 38 ASN C    C 80.590   2.661  -6.697 1.00 . A A . 38 ASN C    1 1 
       20 55255 1 1 38 ASN CA   C 79.798   2.482  -5.399 1.00 . A A . 38 ASN CA   1 1 
       20 55256 1 1 38 ASN CB   C 79.857   1.016  -4.964 1.00 . A A . 38 ASN CB   1 1 
       20 55257 1 1 38 ASN CG   C 81.126   0.777  -4.145 1.00 . A A . 38 ASN CG   1 1 
       20 55258 1 1 38 ASN H    H 77.758   2.255  -6.050 1.00 . A A . 38 ASN H    1 1 
       20 55259 1 1 38 ASN HA   H 80.229   3.103  -4.627 1.00 . A A . 38 ASN HA   1 1 
       20 55260 1 1 38 ASN HB2  H 78.990   0.785  -4.362 1.00 . A A . 38 ASN HB2  1 1 
       20 55261 1 1 38 ASN HB3  H 79.869   0.382  -5.837 1.00 . A A . 38 ASN HB3  1 1 
       20 55262 1 1 38 ASN HD21 H 82.123  -0.028  -5.662 1.00 . A A . 38 ASN HD21 1 1 
       20 55263 1 1 38 ASN HD22 H 82.981   0.069  -4.200 1.00 . A A . 38 ASN HD22 1 1 
       20 55264 1 1 38 ASN N    N 78.379   2.878  -5.620 1.00 . A A . 38 ASN N    1 1 
       20 55265 1 1 38 ASN ND2  N 82.163   0.227  -4.717 1.00 . A A . 38 ASN ND2  1 1 
       20 55266 1 1 38 ASN O    O 81.709   3.133  -6.692 1.00 . A A . 38 ASN O    1 1 
       20 55267 1 1 38 ASN OD1  O 81.176   1.093  -2.973 1.00 . A A . 38 ASN OD1  1 1 
       20 55268 1 1 39 GLU C    C 80.812   3.913  -9.488 1.00 . A A . 39 GLU C    1 1 
       20 55269 1 1 39 GLU CA   C 80.744   2.433  -9.104 1.00 . A A . 39 GLU CA   1 1 
       20 55270 1 1 39 GLU CB   C 80.005   1.655 -10.195 1.00 . A A . 39 GLU CB   1 1 
       20 55271 1 1 39 GLU CD   C 81.580  -0.283 -10.282 1.00 . A A . 39 GLU CD   1 1 
       20 55272 1 1 39 GLU CG   C 80.154   0.154  -9.940 1.00 . A A . 39 GLU CG   1 1 
       20 55273 1 1 39 GLU H    H 79.116   1.904  -7.795 1.00 . A A . 39 GLU H    1 1 
       20 55274 1 1 39 GLU HA   H 81.746   2.043  -9.001 1.00 . A A . 39 GLU HA   1 1 
       20 55275 1 1 39 GLU HB2  H 78.958   1.922 -10.181 1.00 . A A . 39 GLU HB2  1 1 
       20 55276 1 1 39 GLU HB3  H 80.426   1.899 -11.159 1.00 . A A . 39 GLU HB3  1 1 
       20 55277 1 1 39 GLU HG2  H 79.951  -0.056  -8.900 1.00 . A A . 39 GLU HG2  1 1 
       20 55278 1 1 39 GLU HG3  H 79.455  -0.388 -10.560 1.00 . A A . 39 GLU HG3  1 1 
       20 55279 1 1 39 GLU N    N 80.020   2.285  -7.810 1.00 . A A . 39 GLU N    1 1 
       20 55280 1 1 39 GLU O    O 81.877   4.488  -9.587 1.00 . A A . 39 GLU O    1 1 
       20 55281 1 1 39 GLU OE1  O 82.340   0.553 -10.742 1.00 . A A . 39 GLU OE1  1 1 
       20 55282 1 1 39 GLU OE2  O 81.887  -1.446 -10.078 1.00 . A A . 39 GLU OE2  1 1 
       20 55283 1 1 40 LEU C    C 80.702   6.730  -9.238 1.00 . A A . 40 LEU C    1 1 
       20 55284 1 1 40 LEU CA   C 79.676   5.974 -10.085 1.00 . A A . 40 LEU CA   1 1 
       20 55285 1 1 40 LEU CB   C 78.283   6.559  -9.836 1.00 . A A . 40 LEU CB   1 1 
       20 55286 1 1 40 LEU CD1  C 77.314   5.207 -11.702 1.00 . A A . 40 LEU CD1  1 1 
       20 55287 1 1 40 LEU CD2  C 76.144   7.267 -10.913 1.00 . A A . 40 LEU CD2  1 1 
       20 55288 1 1 40 LEU CG   C 77.510   6.622 -11.155 1.00 . A A . 40 LEU CG   1 1 
       20 55289 1 1 40 LEU H    H 78.835   4.045  -9.623 1.00 . A A . 40 LEU H    1 1 
       20 55290 1 1 40 LEU HA   H 79.927   6.073 -11.130 1.00 . A A . 40 LEU HA   1 1 
       20 55291 1 1 40 LEU HB2  H 77.750   5.932  -9.136 1.00 . A A . 40 LEU HB2  1 1 
       20 55292 1 1 40 LEU HB3  H 78.378   7.554  -9.429 1.00 . A A . 40 LEU HB3  1 1 
       20 55293 1 1 40 LEU HD11 H 78.024   4.539 -11.237 1.00 . A A . 40 LEU HD11 1 1 
       20 55294 1 1 40 LEU HD12 H 76.310   4.873 -11.484 1.00 . A A . 40 LEU HD12 1 1 
       20 55295 1 1 40 LEU HD13 H 77.468   5.210 -12.771 1.00 . A A . 40 LEU HD13 1 1 
       20 55296 1 1 40 LEU HD21 H 75.924   7.259  -9.855 1.00 . A A . 40 LEU HD21 1 1 
       20 55297 1 1 40 LEU HD22 H 76.158   8.286 -11.269 1.00 . A A . 40 LEU HD22 1 1 
       20 55298 1 1 40 LEU HD23 H 75.384   6.711 -11.442 1.00 . A A . 40 LEU HD23 1 1 
       20 55299 1 1 40 LEU HG   H 78.067   7.210 -11.870 1.00 . A A . 40 LEU HG   1 1 
       20 55300 1 1 40 LEU N    N 79.682   4.531  -9.707 1.00 . A A . 40 LEU N    1 1 
       20 55301 1 1 40 LEU O    O 81.686   7.234  -9.742 1.00 . A A . 40 LEU O    1 1 
       20 55302 1 1 41 SER C    C 81.719   8.922  -7.654 1.00 . A A . 41 SER C    1 1 
       20 55303 1 1 41 SER CA   C 81.446   7.532  -7.077 1.00 . A A . 41 SER CA   1 1 
       20 55304 1 1 41 SER CB   C 82.755   6.745  -7.002 1.00 . A A . 41 SER CB   1 1 
       20 55305 1 1 41 SER H    H 79.683   6.397  -7.568 1.00 . A A . 41 SER H    1 1 
       20 55306 1 1 41 SER HA   H 81.027   7.629  -6.086 1.00 . A A . 41 SER HA   1 1 
       20 55307 1 1 41 SER HB2  H 82.560   5.754  -6.629 1.00 . A A . 41 SER HB2  1 1 
       20 55308 1 1 41 SER HB3  H 83.189   6.676  -7.991 1.00 . A A . 41 SER HB3  1 1 
       20 55309 1 1 41 SER HG   H 83.593   6.983  -5.262 1.00 . A A . 41 SER HG   1 1 
       20 55310 1 1 41 SER N    N 80.482   6.811  -7.955 1.00 . A A . 41 SER N    1 1 
       20 55311 1 1 41 SER O    O 82.724   9.539  -7.361 1.00 . A A . 41 SER O    1 1 
       20 55312 1 1 41 SER OG   O 83.651   7.409  -6.121 1.00 . A A . 41 SER OG   1 1 
       20 55313 1 1 42 HIS C    C 79.691  11.400  -9.396 1.00 . A A . 42 HIS C    1 1 
       20 55314 1 1 42 HIS CA   C 81.045  10.769  -9.064 1.00 . A A . 42 HIS CA   1 1 
       20 55315 1 1 42 HIS CB   C 81.875  10.641 -10.343 1.00 . A A . 42 HIS CB   1 1 
       20 55316 1 1 42 HIS CD2  C 82.230  12.459 -12.207 1.00 . A A . 42 HIS CD2  1 1 
       20 55317 1 1 42 HIS CE1  C 82.530  14.175 -10.919 1.00 . A A . 42 HIS CE1  1 1 
       20 55318 1 1 42 HIS CG   C 82.132  12.008 -10.914 1.00 . A A . 42 HIS CG   1 1 
       20 55319 1 1 42 HIS H    H 80.028   8.907  -8.695 1.00 . A A . 42 HIS H    1 1 
       20 55320 1 1 42 HIS HA   H 81.569  11.394  -8.357 1.00 . A A . 42 HIS HA   1 1 
       20 55321 1 1 42 HIS HB2  H 82.816  10.162 -10.115 1.00 . A A . 42 HIS HB2  1 1 
       20 55322 1 1 42 HIS HB3  H 81.334  10.046 -11.065 1.00 . A A . 42 HIS HB3  1 1 
       20 55323 1 1 42 HIS HD1  H 82.318  13.135  -9.130 1.00 . A A . 42 HIS HD1  1 1 
       20 55324 1 1 42 HIS HD2  H 82.128  11.845 -13.089 1.00 . A A . 42 HIS HD2  1 1 
       20 55325 1 1 42 HIS HE1  H 82.711  15.181 -10.569 1.00 . A A . 42 HIS HE1  1 1 
       20 55326 1 1 42 HIS N    N 80.833   9.420  -8.471 1.00 . A A . 42 HIS N    1 1 
       20 55327 1 1 42 HIS ND1  N 82.327  13.120 -10.109 1.00 . A A . 42 HIS ND1  1 1 
       20 55328 1 1 42 HIS NE2  N 82.482  13.828 -12.208 1.00 . A A . 42 HIS NE2  1 1 
       20 55329 1 1 42 HIS O    O 79.233  12.301  -8.721 1.00 . A A . 42 HIS O    1 1 
       20 55330 1 1 43 PHE C    C 76.872  11.690  -9.547 1.00 . A A . 43 PHE C    1 1 
       20 55331 1 1 43 PHE CA   C 77.724  11.511 -10.805 1.00 . A A . 43 PHE CA   1 1 
       20 55332 1 1 43 PHE CB   C 77.011  10.564 -11.773 1.00 . A A . 43 PHE CB   1 1 
       20 55333 1 1 43 PHE CD1  C 75.914  12.537 -12.892 1.00 . A A . 43 PHE CD1  1 1 
       20 55334 1 1 43 PHE CD2  C 76.908  10.814 -14.279 1.00 . A A . 43 PHE CD2  1 1 
       20 55335 1 1 43 PHE CE1  C 75.533  13.242 -14.041 1.00 . A A . 43 PHE CE1  1 1 
       20 55336 1 1 43 PHE CE2  C 76.527  11.518 -15.427 1.00 . A A . 43 PHE CE2  1 1 
       20 55337 1 1 43 PHE CG   C 76.601  11.323 -13.011 1.00 . A A . 43 PHE CG   1 1 
       20 55338 1 1 43 PHE CZ   C 75.840  12.732 -15.308 1.00 . A A . 43 PHE CZ   1 1 
       20 55339 1 1 43 PHE H    H 79.434  10.210 -10.964 1.00 . A A . 43 PHE H    1 1 
       20 55340 1 1 43 PHE HA   H 77.869  12.469 -11.281 1.00 . A A . 43 PHE HA   1 1 
       20 55341 1 1 43 PHE HB2  H 77.679   9.760 -12.047 1.00 . A A . 43 PHE HB2  1 1 
       20 55342 1 1 43 PHE HB3  H 76.133  10.156 -11.295 1.00 . A A . 43 PHE HB3  1 1 
       20 55343 1 1 43 PHE HD1  H 75.678  12.930 -11.915 1.00 . A A . 43 PHE HD1  1 1 
       20 55344 1 1 43 PHE HD2  H 77.438   9.877 -14.371 1.00 . A A . 43 PHE HD2  1 1 
       20 55345 1 1 43 PHE HE1  H 75.003  14.178 -13.949 1.00 . A A . 43 PHE HE1  1 1 
       20 55346 1 1 43 PHE HE2  H 76.763  11.125 -16.405 1.00 . A A . 43 PHE HE2  1 1 
       20 55347 1 1 43 PHE HZ   H 75.546  13.275 -16.194 1.00 . A A . 43 PHE HZ   1 1 
       20 55348 1 1 43 PHE N    N 79.047  10.936 -10.432 1.00 . A A . 43 PHE N    1 1 
       20 55349 1 1 43 PHE O    O 75.999  12.532  -9.492 1.00 . A A . 43 PHE O    1 1 
       20 55350 1 1 44 LEU C    C 76.995  10.229  -6.167 1.00 . A A . 44 LEU C    1 1 
       20 55351 1 1 44 LEU CA   C 76.321  11.029  -7.284 1.00 . A A . 44 LEU CA   1 1 
       20 55352 1 1 44 LEU CB   C 74.911  10.484  -7.521 1.00 . A A . 44 LEU CB   1 1 
       20 55353 1 1 44 LEU CD1  C 74.664   8.021  -7.179 1.00 . A A . 44 LEU CD1  1 1 
       20 55354 1 1 44 LEU CD2  C 74.005   9.052  -9.356 1.00 . A A . 44 LEU CD2  1 1 
       20 55355 1 1 44 LEU CG   C 75.000   9.114  -8.195 1.00 . A A . 44 LEU CG   1 1 
       20 55356 1 1 44 LEU H    H 77.826  10.229  -8.600 1.00 . A A . 44 LEU H    1 1 
       20 55357 1 1 44 LEU HA   H 76.261  12.068  -6.997 1.00 . A A . 44 LEU HA   1 1 
       20 55358 1 1 44 LEU HB2  H 74.398  10.387  -6.574 1.00 . A A . 44 LEU HB2  1 1 
       20 55359 1 1 44 LEU HB3  H 74.365  11.162  -8.159 1.00 . A A . 44 LEU HB3  1 1 
       20 55360 1 1 44 LEU HD11 H 74.409   8.475  -6.233 1.00 . A A . 44 LEU HD11 1 1 
       20 55361 1 1 44 LEU HD12 H 73.825   7.442  -7.537 1.00 . A A . 44 LEU HD12 1 1 
       20 55362 1 1 44 LEU HD13 H 75.519   7.374  -7.050 1.00 . A A . 44 LEU HD13 1 1 
       20 55363 1 1 44 LEU HD21 H 73.006   9.218  -8.983 1.00 . A A . 44 LEU HD21 1 1 
       20 55364 1 1 44 LEU HD22 H 74.250   9.815 -10.081 1.00 . A A . 44 LEU HD22 1 1 
       20 55365 1 1 44 LEU HD23 H 74.059   8.081  -9.825 1.00 . A A . 44 LEU HD23 1 1 
       20 55366 1 1 44 LEU HG   H 76.003   8.961  -8.568 1.00 . A A . 44 LEU HG   1 1 
       20 55367 1 1 44 LEU N    N 77.118  10.903  -8.536 1.00 . A A . 44 LEU N    1 1 
       20 55368 1 1 44 LEU O    O 76.563   9.149  -5.816 1.00 . A A . 44 LEU O    1 1 
       20 55369 1 1 45 GLU C    C 77.716   9.451  -3.537 1.00 . A A . 45 GLU C    1 1 
       20 55370 1 1 45 GLU CA   C 78.750  10.020  -4.510 1.00 . A A . 45 GLU CA   1 1 
       20 55371 1 1 45 GLU CB   C 79.678  10.982  -3.765 1.00 . A A . 45 GLU CB   1 1 
       20 55372 1 1 45 GLU CD   C 79.454  13.433  -4.192 1.00 . A A . 45 GLU CD   1 1 
       20 55373 1 1 45 GLU CG   C 78.906  12.249  -3.393 1.00 . A A . 45 GLU CG   1 1 
       20 55374 1 1 45 GLU H    H 78.384  11.623  -5.901 1.00 . A A . 45 GLU H    1 1 
       20 55375 1 1 45 GLU HA   H 79.332   9.212  -4.931 1.00 . A A . 45 GLU HA   1 1 
       20 55376 1 1 45 GLU HB2  H 80.043  10.505  -2.866 1.00 . A A . 45 GLU HB2  1 1 
       20 55377 1 1 45 GLU HB3  H 80.511  11.243  -4.399 1.00 . A A . 45 GLU HB3  1 1 
       20 55378 1 1 45 GLU HG2  H 77.859  12.113  -3.621 1.00 . A A . 45 GLU HG2  1 1 
       20 55379 1 1 45 GLU HG3  H 79.023  12.445  -2.338 1.00 . A A . 45 GLU HG3  1 1 
       20 55380 1 1 45 GLU N    N 78.051  10.751  -5.604 1.00 . A A . 45 GLU N    1 1 
       20 55381 1 1 45 GLU O    O 77.049  10.180  -2.831 1.00 . A A . 45 GLU O    1 1 
       20 55382 1 1 45 GLU OE1  O 80.664  13.575  -4.249 1.00 . A A . 45 GLU OE1  1 1 
       20 55383 1 1 45 GLU OE2  O 78.654  14.179  -4.732 1.00 . A A . 45 GLU OE2  1 1 
       20 55384 1 1 46 GLU C    C 75.182   8.038  -2.930 1.00 . A A . 46 GLU C    1 1 
       20 55385 1 1 46 GLU CA   C 76.583   7.543  -2.569 1.00 . A A . 46 GLU CA   1 1 
       20 55386 1 1 46 GLU CB   C 76.912   7.946  -1.129 1.00 . A A . 46 GLU CB   1 1 
       20 55387 1 1 46 GLU CD   C 78.760   8.042   0.550 1.00 . A A . 46 GLU CD   1 1 
       20 55388 1 1 46 GLU CG   C 78.274   7.370  -0.736 1.00 . A A . 46 GLU CG   1 1 
       20 55389 1 1 46 GLU H    H 78.124   7.583  -4.074 1.00 . A A . 46 GLU H    1 1 
       20 55390 1 1 46 GLU HA   H 76.620   6.467  -2.659 1.00 . A A . 46 GLU HA   1 1 
       20 55391 1 1 46 GLU HB2  H 76.941   9.024  -1.055 1.00 . A A . 46 GLU HB2  1 1 
       20 55392 1 1 46 GLU HB3  H 76.155   7.559  -0.465 1.00 . A A . 46 GLU HB3  1 1 
       20 55393 1 1 46 GLU HG2  H 78.182   6.306  -0.574 1.00 . A A . 46 GLU HG2  1 1 
       20 55394 1 1 46 GLU HG3  H 78.985   7.555  -1.527 1.00 . A A . 46 GLU HG3  1 1 
       20 55395 1 1 46 GLU N    N 77.577   8.154  -3.495 1.00 . A A . 46 GLU N    1 1 
       20 55396 1 1 46 GLU O    O 74.959   8.573  -3.998 1.00 . A A . 46 GLU O    1 1 
       20 55397 1 1 46 GLU OE1  O 78.121   7.853   1.572 1.00 . A A . 46 GLU OE1  1 1 
       20 55398 1 1 46 GLU OE2  O 79.764   8.734   0.490 1.00 . A A . 46 GLU OE2  1 1 
       20 55399 1 1 47 ILE C    C 72.351   9.214  -1.202 1.00 . A A . 47 ILE C    1 1 
       20 55400 1 1 47 ILE CA   C 72.851   8.329  -2.345 1.00 . A A . 47 ILE CA   1 1 
       20 55401 1 1 47 ILE CB   C 71.932   7.121  -2.496 1.00 . A A . 47 ILE CB   1 1 
       20 55402 1 1 47 ILE CD1  C 72.707   6.944  -4.860 1.00 . A A . 47 ILE CD1  1 1 
       20 55403 1 1 47 ILE CG1  C 72.522   6.181  -3.546 1.00 . A A . 47 ILE CG1  1 1 
       20 55404 1 1 47 ILE CG2  C 70.548   7.592  -2.950 1.00 . A A . 47 ILE CG2  1 1 
       20 55405 1 1 47 ILE H    H 74.434   7.433  -1.193 1.00 . A A . 47 ILE H    1 1 
       20 55406 1 1 47 ILE HA   H 72.848   8.892  -3.266 1.00 . A A . 47 ILE HA   1 1 
       20 55407 1 1 47 ILE HB   H 71.849   6.607  -1.550 1.00 . A A . 47 ILE HB   1 1 
       20 55408 1 1 47 ILE HD11 H 72.230   7.910  -4.784 1.00 . A A . 47 ILE HD11 1 1 
       20 55409 1 1 47 ILE HD12 H 73.761   7.078  -5.052 1.00 . A A . 47 ILE HD12 1 1 
       20 55410 1 1 47 ILE HD13 H 72.262   6.386  -5.669 1.00 . A A . 47 ILE HD13 1 1 
       20 55411 1 1 47 ILE HG12 H 73.478   5.814  -3.203 1.00 . A A . 47 ILE HG12 1 1 
       20 55412 1 1 47 ILE HG13 H 71.853   5.350  -3.703 1.00 . A A . 47 ILE HG13 1 1 
       20 55413 1 1 47 ILE HG21 H 70.658   8.393  -3.668 1.00 . A A . 47 ILE HG21 1 1 
       20 55414 1 1 47 ILE HG22 H 70.018   6.770  -3.407 1.00 . A A . 47 ILE HG22 1 1 
       20 55415 1 1 47 ILE HG23 H 69.992   7.949  -2.096 1.00 . A A . 47 ILE HG23 1 1 
       20 55416 1 1 47 ILE N    N 74.235   7.867  -2.049 1.00 . A A . 47 ILE N    1 1 
       20 55417 1 1 47 ILE O    O 71.531   8.807  -0.404 1.00 . A A . 47 ILE O    1 1 
       20 55418 1 1 48 LYS C    C 70.877  11.223   0.136 1.00 . A A . 48 LYS C    1 1 
       20 55419 1 1 48 LYS CA   C 72.392  11.337  -0.031 1.00 . A A . 48 LYS CA   1 1 
       20 55420 1 1 48 LYS CB   C 72.755  12.777  -0.398 1.00 . A A . 48 LYS CB   1 1 
       20 55421 1 1 48 LYS CD   C 72.617  14.516  -2.187 1.00 . A A . 48 LYS CD   1 1 
       20 55422 1 1 48 LYS CE   C 74.135  14.550  -2.372 1.00 . A A . 48 LYS CE   1 1 
       20 55423 1 1 48 LYS CG   C 72.184  13.107  -1.778 1.00 . A A . 48 LYS CG   1 1 
       20 55424 1 1 48 LYS H    H 73.499  10.729  -1.776 1.00 . A A . 48 LYS H    1 1 
       20 55425 1 1 48 LYS HA   H 72.880  11.066   0.893 1.00 . A A . 48 LYS HA   1 1 
       20 55426 1 1 48 LYS HB2  H 72.340  13.451   0.336 1.00 . A A . 48 LYS HB2  1 1 
       20 55427 1 1 48 LYS HB3  H 73.829  12.883  -0.421 1.00 . A A . 48 LYS HB3  1 1 
       20 55428 1 1 48 LYS HD2  H 72.134  14.786  -3.115 1.00 . A A . 48 LYS HD2  1 1 
       20 55429 1 1 48 LYS HD3  H 72.335  15.217  -1.417 1.00 . A A . 48 LYS HD3  1 1 
       20 55430 1 1 48 LYS HE2  H 74.559  13.613  -2.041 1.00 . A A . 48 LYS HE2  1 1 
       20 55431 1 1 48 LYS HE3  H 74.367  14.700  -3.416 1.00 . A A . 48 LYS HE3  1 1 
       20 55432 1 1 48 LYS HG2  H 72.551  12.391  -2.501 1.00 . A A . 48 LYS HG2  1 1 
       20 55433 1 1 48 LYS HG3  H 71.106  13.060  -1.742 1.00 . A A . 48 LYS HG3  1 1 
       20 55434 1 1 48 LYS HZ1  H 74.257  16.561  -1.847 1.00 . A A . 48 LYS HZ1  1 1 
       20 55435 1 1 48 LYS HZ2  H 74.538  15.489  -0.558 1.00 . A A . 48 LYS HZ2  1 1 
       20 55436 1 1 48 LYS HZ3  H 75.732  15.729  -1.743 1.00 . A A . 48 LYS HZ3  1 1 
       20 55437 1 1 48 LYS N    N 72.839  10.422  -1.120 1.00 . A A . 48 LYS N    1 1 
       20 55438 1 1 48 LYS NZ   N 74.709  15.666  -1.570 1.00 . A A . 48 LYS NZ   1 1 
       20 55439 1 1 48 LYS O    O 70.366  11.148   1.236 1.00 . A A . 48 LYS O    1 1 
       20 55440 1 1 49 GLU C    C 68.208   9.937  -1.748 1.00 . A A . 49 GLU C    1 1 
       20 55441 1 1 49 GLU CA   C 68.675  11.092  -0.862 1.00 . A A . 49 GLU CA   1 1 
       20 55442 1 1 49 GLU CB   C 68.031  12.396  -1.340 1.00 . A A . 49 GLU CB   1 1 
       20 55443 1 1 49 GLU CD   C 65.538  12.391  -1.170 1.00 . A A . 49 GLU CD   1 1 
       20 55444 1 1 49 GLU CG   C 66.839  12.736  -0.443 1.00 . A A . 49 GLU CG   1 1 
       20 55445 1 1 49 GLU H    H 70.590  11.265  -1.826 1.00 . A A . 49 GLU H    1 1 
       20 55446 1 1 49 GLU HA   H 68.387  10.901   0.162 1.00 . A A . 49 GLU HA   1 1 
       20 55447 1 1 49 GLU HB2  H 68.758  13.194  -1.292 1.00 . A A . 49 GLU HB2  1 1 
       20 55448 1 1 49 GLU HB3  H 67.691  12.278  -2.358 1.00 . A A . 49 GLU HB3  1 1 
       20 55449 1 1 49 GLU HG2  H 66.903  12.166   0.472 1.00 . A A . 49 GLU HG2  1 1 
       20 55450 1 1 49 GLU HG3  H 66.851  13.790  -0.213 1.00 . A A . 49 GLU HG3  1 1 
       20 55451 1 1 49 GLU N    N 70.156  11.206  -0.950 1.00 . A A . 49 GLU N    1 1 
       20 55452 1 1 49 GLU O    O 68.852   9.590  -2.718 1.00 . A A . 49 GLU O    1 1 
       20 55453 1 1 49 GLU OE1  O 65.613  11.749  -2.205 1.00 . A A . 49 GLU OE1  1 1 
       20 55454 1 1 49 GLU OE2  O 64.489  12.774  -0.680 1.00 . A A . 49 GLU OE2  1 1 
       20 55455 1 1 50 GLN C    C 65.769   8.753  -3.418 1.00 . A A . 50 GLN C    1 1 
       20 55456 1 1 50 GLN CA   C 66.594   8.205  -2.250 1.00 . A A . 50 GLN CA   1 1 
       20 55457 1 1 50 GLN CB   C 65.719   7.296  -1.383 1.00 . A A . 50 GLN CB   1 1 
       20 55458 1 1 50 GLN CD   C 63.251   7.136  -1.019 1.00 . A A . 50 GLN CD   1 1 
       20 55459 1 1 50 GLN CG   C 64.469   8.059  -0.940 1.00 . A A . 50 GLN CG   1 1 
       20 55460 1 1 50 GLN H    H 66.592   9.632  -0.637 1.00 . A A . 50 GLN H    1 1 
       20 55461 1 1 50 GLN HA   H 67.430   7.640  -2.634 1.00 . A A . 50 GLN HA   1 1 
       20 55462 1 1 50 GLN HB2  H 65.428   6.426  -1.953 1.00 . A A . 50 GLN HB2  1 1 
       20 55463 1 1 50 GLN HB3  H 66.276   6.986  -0.512 1.00 . A A . 50 GLN HB3  1 1 
       20 55464 1 1 50 GLN HE21 H 62.140   8.452  -2.006 1.00 . A A . 50 GLN HE21 1 1 
       20 55465 1 1 50 GLN HE22 H 61.383   6.970  -1.670 1.00 . A A . 50 GLN HE22 1 1 
       20 55466 1 1 50 GLN HG2  H 64.598   8.399   0.078 1.00 . A A . 50 GLN HG2  1 1 
       20 55467 1 1 50 GLN HG3  H 64.316   8.909  -1.587 1.00 . A A . 50 GLN HG3  1 1 
       20 55468 1 1 50 GLN N    N 67.096   9.338  -1.424 1.00 . A A . 50 GLN N    1 1 
       20 55469 1 1 50 GLN NE2  N 62.168   7.554  -1.615 1.00 . A A . 50 GLN NE2  1 1 
       20 55470 1 1 50 GLN O    O 64.622   8.399  -3.603 1.00 . A A . 50 GLN O    1 1 
       20 55471 1 1 50 GLN OE1  O 63.286   6.023  -0.533 1.00 . A A . 50 GLN OE1  1 1 
       20 55472 1 1 51 GLU C    C 65.811   9.336  -6.602 1.00 . A A . 51 GLU C    1 1 
       20 55473 1 1 51 GLU CA   C 65.595  10.197  -5.356 1.00 . A A . 51 GLU CA   1 1 
       20 55474 1 1 51 GLU CB   C 66.092  11.618  -5.627 1.00 . A A . 51 GLU CB   1 1 
       20 55475 1 1 51 GLU CD   C 65.564  14.044  -5.339 1.00 . A A . 51 GLU CD   1 1 
       20 55476 1 1 51 GLU CG   C 65.006  12.623  -5.239 1.00 . A A . 51 GLU CG   1 1 
       20 55477 1 1 51 GLU H    H 67.268   9.898  -4.037 1.00 . A A . 51 GLU H    1 1 
       20 55478 1 1 51 GLU HA   H 64.542  10.226  -5.118 1.00 . A A . 51 GLU HA   1 1 
       20 55479 1 1 51 GLU HB2  H 66.982  11.805  -5.044 1.00 . A A . 51 GLU HB2  1 1 
       20 55480 1 1 51 GLU HB3  H 66.320  11.726  -6.677 1.00 . A A . 51 GLU HB3  1 1 
       20 55481 1 1 51 GLU HG2  H 64.163  12.518  -5.908 1.00 . A A . 51 GLU HG2  1 1 
       20 55482 1 1 51 GLU HG3  H 64.687  12.434  -4.225 1.00 . A A . 51 GLU HG3  1 1 
       20 55483 1 1 51 GLU N    N 66.344   9.622  -4.205 1.00 . A A . 51 GLU N    1 1 
       20 55484 1 1 51 GLU O    O 64.881   9.029  -7.322 1.00 . A A . 51 GLU O    1 1 
       20 55485 1 1 51 GLU OE1  O 66.599  14.210  -5.963 1.00 . A A . 51 GLU OE1  1 1 
       20 55486 1 1 51 GLU OE2  O 64.948  14.941  -4.789 1.00 . A A . 51 GLU OE2  1 1 
       20 55487 1 1 52 VAL C    C 67.389   6.646  -7.700 1.00 . A A . 52 VAL C    1 1 
       20 55488 1 1 52 VAL CA   C 67.289   8.121  -8.086 1.00 . A A . 52 VAL CA   1 1 
       20 55489 1 1 52 VAL CB   C 68.600   8.549  -8.749 1.00 . A A . 52 VAL CB   1 1 
       20 55490 1 1 52 VAL CG1  C 68.481   8.373 -10.268 1.00 . A A . 52 VAL CG1  1 1 
       20 55491 1 1 52 VAL CG2  C 68.891  10.017  -8.421 1.00 . A A . 52 VAL CG2  1 1 
       20 55492 1 1 52 VAL H    H 67.770   9.213  -6.289 1.00 . A A . 52 VAL H    1 1 
       20 55493 1 1 52 VAL HA   H 66.478   8.250  -8.786 1.00 . A A . 52 VAL HA   1 1 
       20 55494 1 1 52 VAL HB   H 69.405   7.931  -8.379 1.00 . A A . 52 VAL HB   1 1 
       20 55495 1 1 52 VAL HG11 H 67.444   8.446 -10.560 1.00 . A A . 52 VAL HG11 1 1 
       20 55496 1 1 52 VAL HG12 H 69.050   9.143 -10.767 1.00 . A A . 52 VAL HG12 1 1 
       20 55497 1 1 52 VAL HG13 H 68.865   7.403 -10.550 1.00 . A A . 52 VAL HG13 1 1 
       20 55498 1 1 52 VAL HG21 H 67.987  10.597  -8.536 1.00 . A A . 52 VAL HG21 1 1 
       20 55499 1 1 52 VAL HG22 H 69.242  10.094  -7.402 1.00 . A A . 52 VAL HG22 1 1 
       20 55500 1 1 52 VAL HG23 H 69.649  10.392  -9.092 1.00 . A A . 52 VAL HG23 1 1 
       20 55501 1 1 52 VAL N    N 67.029   8.951  -6.874 1.00 . A A . 52 VAL N    1 1 
       20 55502 1 1 52 VAL O    O 67.143   5.776  -8.504 1.00 . A A . 52 VAL O    1 1 
       20 55503 1 1 53 VAL C    C 66.479   4.383  -5.723 1.00 . A A . 53 VAL C    1 1 
       20 55504 1 1 53 VAL CA   C 67.865   4.917  -6.085 1.00 . A A . 53 VAL CA   1 1 
       20 55505 1 1 53 VAL CB   C 68.810   4.785  -4.887 1.00 . A A . 53 VAL CB   1 1 
       20 55506 1 1 53 VAL CG1  C 68.713   3.373  -4.304 1.00 . A A . 53 VAL CG1  1 1 
       20 55507 1 1 53 VAL CG2  C 70.246   5.040  -5.347 1.00 . A A . 53 VAL CG2  1 1 
       20 55508 1 1 53 VAL H    H 67.957   7.059  -5.840 1.00 . A A . 53 VAL H    1 1 
       20 55509 1 1 53 VAL HA   H 68.257   4.348  -6.916 1.00 . A A . 53 VAL HA   1 1 
       20 55510 1 1 53 VAL HB   H 68.537   5.507  -4.131 1.00 . A A . 53 VAL HB   1 1 
       20 55511 1 1 53 VAL HG11 H 67.676   3.114  -4.154 1.00 . A A . 53 VAL HG11 1 1 
       20 55512 1 1 53 VAL HG12 H 69.165   2.669  -4.987 1.00 . A A . 53 VAL HG12 1 1 
       20 55513 1 1 53 VAL HG13 H 69.233   3.338  -3.357 1.00 . A A . 53 VAL HG13 1 1 
       20 55514 1 1 53 VAL HG21 H 70.296   4.983  -6.424 1.00 . A A . 53 VAL HG21 1 1 
       20 55515 1 1 53 VAL HG22 H 70.559   6.022  -5.024 1.00 . A A . 53 VAL HG22 1 1 
       20 55516 1 1 53 VAL HG23 H 70.900   4.295  -4.917 1.00 . A A . 53 VAL HG23 1 1 
       20 55517 1 1 53 VAL N    N 67.754   6.348  -6.484 1.00 . A A . 53 VAL N    1 1 
       20 55518 1 1 53 VAL O    O 66.216   3.200  -5.810 1.00 . A A . 53 VAL O    1 1 
       20 55519 1 1 54 ASP C    C 63.337   4.835  -6.236 1.00 . A A . 54 ASP C    1 1 
       20 55520 1 1 54 ASP CA   C 64.210   4.789  -4.981 1.00 . A A . 54 ASP CA   1 1 
       20 55521 1 1 54 ASP CB   C 63.617   5.708  -3.913 1.00 . A A . 54 ASP CB   1 1 
       20 55522 1 1 54 ASP CG   C 62.979   4.862  -2.809 1.00 . A A . 54 ASP CG   1 1 
       20 55523 1 1 54 ASP H    H 65.811   6.199  -5.277 1.00 . A A . 54 ASP H    1 1 
       20 55524 1 1 54 ASP HA   H 64.251   3.776  -4.607 1.00 . A A . 54 ASP HA   1 1 
       20 55525 1 1 54 ASP HB2  H 64.399   6.320  -3.492 1.00 . A A . 54 ASP HB2  1 1 
       20 55526 1 1 54 ASP HB3  H 62.865   6.340  -4.359 1.00 . A A . 54 ASP HB3  1 1 
       20 55527 1 1 54 ASP N    N 65.583   5.247  -5.331 1.00 . A A . 54 ASP N    1 1 
       20 55528 1 1 54 ASP O    O 62.496   3.986  -6.453 1.00 . A A . 54 ASP O    1 1 
       20 55529 1 1 54 ASP OD1  O 63.715   4.201  -2.095 1.00 . A A . 54 ASP OD1  1 1 
       20 55530 1 1 54 ASP OD2  O 61.764   4.890  -2.696 1.00 . A A . 54 ASP OD2  1 1 
       20 55531 1 1 55 LYS C    C 63.266   4.945  -9.349 1.00 . A A . 55 LYS C    1 1 
       20 55532 1 1 55 LYS CA   C 62.726   5.928  -8.311 1.00 . A A . 55 LYS CA   1 1 
       20 55533 1 1 55 LYS CB   C 62.815   7.353  -8.862 1.00 . A A . 55 LYS CB   1 1 
       20 55534 1 1 55 LYS CD   C 62.376   8.079 -11.213 1.00 . A A . 55 LYS CD   1 1 
       20 55535 1 1 55 LYS CE   C 61.372   8.950 -11.969 1.00 . A A . 55 LYS CE   1 1 
       20 55536 1 1 55 LYS CG   C 61.734   7.558  -9.925 1.00 . A A . 55 LYS CG   1 1 
       20 55537 1 1 55 LYS H    H 64.223   6.495  -6.872 1.00 . A A . 55 LYS H    1 1 
       20 55538 1 1 55 LYS HA   H 61.696   5.688  -8.093 1.00 . A A . 55 LYS HA   1 1 
       20 55539 1 1 55 LYS HB2  H 62.669   8.059  -8.057 1.00 . A A . 55 LYS HB2  1 1 
       20 55540 1 1 55 LYS HB3  H 63.787   7.508  -9.305 1.00 . A A . 55 LYS HB3  1 1 
       20 55541 1 1 55 LYS HD2  H 63.250   8.665 -10.967 1.00 . A A . 55 LYS HD2  1 1 
       20 55542 1 1 55 LYS HD3  H 62.665   7.245 -11.834 1.00 . A A . 55 LYS HD3  1 1 
       20 55543 1 1 55 LYS HE2  H 60.507   8.358 -12.230 1.00 . A A . 55 LYS HE2  1 1 
       20 55544 1 1 55 LYS HE3  H 61.067   9.775 -11.342 1.00 . A A . 55 LYS HE3  1 1 
       20 55545 1 1 55 LYS HG2  H 61.241   6.617 -10.123 1.00 . A A . 55 LYS HG2  1 1 
       20 55546 1 1 55 LYS HG3  H 61.011   8.277  -9.570 1.00 . A A . 55 LYS HG3  1 1 
       20 55547 1 1 55 LYS HZ1  H 63.030   9.299 -13.179 1.00 . A A . 55 LYS HZ1  1 1 
       20 55548 1 1 55 LYS HZ2  H 61.598   9.000 -14.038 1.00 . A A . 55 LYS HZ2  1 1 
       20 55549 1 1 55 LYS HZ3  H 61.833  10.502 -13.278 1.00 . A A . 55 LYS HZ3  1 1 
       20 55550 1 1 55 LYS N    N 63.537   5.823  -7.066 1.00 . A A . 55 LYS N    1 1 
       20 55551 1 1 55 LYS NZ   N 62.006   9.478 -13.210 1.00 . A A . 55 LYS NZ   1 1 
       20 55552 1 1 55 LYS O    O 62.522   4.209  -9.966 1.00 . A A . 55 LYS O    1 1 
       20 55553 1 1 56 VAL C    C 64.765   2.552 -10.144 1.00 . A A . 56 VAL C    1 1 
       20 55554 1 1 56 VAL CA   C 65.132   3.981 -10.539 1.00 . A A . 56 VAL CA   1 1 
       20 55555 1 1 56 VAL CB   C 66.654   4.147 -10.564 1.00 . A A . 56 VAL CB   1 1 
       20 55556 1 1 56 VAL CG1  C 67.295   3.383  -9.400 1.00 . A A . 56 VAL CG1  1 1 
       20 55557 1 1 56 VAL CG2  C 67.195   3.608 -11.886 1.00 . A A . 56 VAL CG2  1 1 
       20 55558 1 1 56 VAL H    H 65.147   5.516  -9.040 1.00 . A A . 56 VAL H    1 1 
       20 55559 1 1 56 VAL HA   H 64.729   4.199 -11.517 1.00 . A A . 56 VAL HA   1 1 
       20 55560 1 1 56 VAL HB   H 66.896   5.193 -10.478 1.00 . A A . 56 VAL HB   1 1 
       20 55561 1 1 56 VAL HG11 H 66.863   3.715  -8.469 1.00 . A A . 56 VAL HG11 1 1 
       20 55562 1 1 56 VAL HG12 H 67.116   2.325  -9.522 1.00 . A A . 56 VAL HG12 1 1 
       20 55563 1 1 56 VAL HG13 H 68.358   3.570  -9.390 1.00 . A A . 56 VAL HG13 1 1 
       20 55564 1 1 56 VAL HG21 H 66.587   2.778 -12.210 1.00 . A A . 56 VAL HG21 1 1 
       20 55565 1 1 56 VAL HG22 H 67.166   4.390 -12.630 1.00 . A A . 56 VAL HG22 1 1 
       20 55566 1 1 56 VAL HG23 H 68.214   3.279 -11.748 1.00 . A A . 56 VAL HG23 1 1 
       20 55567 1 1 56 VAL N    N 64.557   4.921  -9.546 1.00 . A A . 56 VAL N    1 1 
       20 55568 1 1 56 VAL O    O 64.376   1.755 -10.967 1.00 . A A . 56 VAL O    1 1 
       20 55569 1 1 57 MET C    C 63.268   0.371  -9.106 1.00 . A A . 57 MET C    1 1 
       20 55570 1 1 57 MET CA   C 64.553   0.852  -8.424 1.00 . A A . 57 MET CA   1 1 
       20 55571 1 1 57 MET CB   C 64.350   0.861  -6.907 1.00 . A A . 57 MET CB   1 1 
       20 55572 1 1 57 MET CE   C 65.355  -2.767  -7.590 1.00 . A A . 57 MET CE   1 1 
       20 55573 1 1 57 MET CG   C 64.285  -0.578  -6.392 1.00 . A A . 57 MET CG   1 1 
       20 55574 1 1 57 MET H    H 65.209   2.898  -8.245 1.00 . A A . 57 MET H    1 1 
       20 55575 1 1 57 MET HA   H 65.362   0.183  -8.673 1.00 . A A . 57 MET HA   1 1 
       20 55576 1 1 57 MET HB2  H 65.175   1.377  -6.437 1.00 . A A . 57 MET HB2  1 1 
       20 55577 1 1 57 MET HB3  H 63.426   1.368  -6.671 1.00 . A A . 57 MET HB3  1 1 
       20 55578 1 1 57 MET HE1  H 64.498  -3.230  -7.119 1.00 . A A . 57 MET HE1  1 1 
       20 55579 1 1 57 MET HE2  H 65.080  -2.425  -8.574 1.00 . A A . 57 MET HE2  1 1 
       20 55580 1 1 57 MET HE3  H 66.159  -3.486  -7.672 1.00 . A A . 57 MET HE3  1 1 
       20 55581 1 1 57 MET HG2  H 64.012  -0.574  -5.347 1.00 . A A . 57 MET HG2  1 1 
       20 55582 1 1 57 MET HG3  H 63.547  -1.129  -6.955 1.00 . A A . 57 MET HG3  1 1 
       20 55583 1 1 57 MET N    N 64.890   2.230  -8.887 1.00 . A A . 57 MET N    1 1 
       20 55584 1 1 57 MET O    O 63.207  -0.723  -9.630 1.00 . A A . 57 MET O    1 1 
       20 55585 1 1 57 MET SD   S 65.904  -1.362  -6.590 1.00 . A A . 57 MET SD   1 1 
       20 55586 1 1 58 GLU C    C 61.225   0.414 -11.215 1.00 . A A . 58 GLU C    1 1 
       20 55587 1 1 58 GLU CA   C 60.963   0.757  -9.747 1.00 . A A . 58 GLU CA   1 1 
       20 55588 1 1 58 GLU CB   C 59.950   1.901  -9.664 1.00 . A A . 58 GLU CB   1 1 
       20 55589 1 1 58 GLU CD   C 57.797   2.619  -8.619 1.00 . A A . 58 GLU CD   1 1 
       20 55590 1 1 58 GLU CG   C 58.695   1.421  -8.933 1.00 . A A . 58 GLU CG   1 1 
       20 55591 1 1 58 GLU H    H 62.307   2.054  -8.670 1.00 . A A . 58 GLU H    1 1 
       20 55592 1 1 58 GLU HA   H 60.569  -0.111  -9.239 1.00 . A A . 58 GLU HA   1 1 
       20 55593 1 1 58 GLU HB2  H 60.387   2.730  -9.126 1.00 . A A . 58 GLU HB2  1 1 
       20 55594 1 1 58 GLU HB3  H 59.684   2.220 -10.661 1.00 . A A . 58 GLU HB3  1 1 
       20 55595 1 1 58 GLU HG2  H 58.159   0.722  -9.559 1.00 . A A . 58 GLU HG2  1 1 
       20 55596 1 1 58 GLU HG3  H 58.979   0.936  -8.011 1.00 . A A . 58 GLU HG3  1 1 
       20 55597 1 1 58 GLU N    N 62.240   1.176  -9.100 1.00 . A A . 58 GLU N    1 1 
       20 55598 1 1 58 GLU O    O 60.937  -0.675 -11.671 1.00 . A A . 58 GLU O    1 1 
       20 55599 1 1 58 GLU OE1  O 57.766   3.537  -9.422 1.00 . A A . 58 GLU OE1  1 1 
       20 55600 1 1 58 GLU OE2  O 57.156   2.598  -7.582 1.00 . A A . 58 GLU OE2  1 1 
       20 55601 1 1 59 THR C    C 63.148  -0.003 -13.512 1.00 . A A . 59 THR C    1 1 
       20 55602 1 1 59 THR CA   C 62.062   1.071 -13.396 1.00 . A A . 59 THR CA   1 1 
       20 55603 1 1 59 THR CB   C 62.545   2.363 -14.062 1.00 . A A . 59 THR CB   1 1 
       20 55604 1 1 59 THR CG2  C 63.172   2.042 -15.421 1.00 . A A . 59 THR CG2  1 1 
       20 55605 1 1 59 THR H    H 61.999   2.207 -11.565 1.00 . A A . 59 THR H    1 1 
       20 55606 1 1 59 THR HA   H 61.163   0.727 -13.886 1.00 . A A . 59 THR HA   1 1 
       20 55607 1 1 59 THR HB   H 63.282   2.838 -13.434 1.00 . A A . 59 THR HB   1 1 
       20 55608 1 1 59 THR HG1  H 61.354   3.775 -13.452 1.00 . A A . 59 THR HG1  1 1 
       20 55609 1 1 59 THR HG21 H 62.545   1.340 -15.950 1.00 . A A . 59 THR HG21 1 1 
       20 55610 1 1 59 THR HG22 H 63.263   2.950 -15.999 1.00 . A A . 59 THR HG22 1 1 
       20 55611 1 1 59 THR HG23 H 64.151   1.610 -15.272 1.00 . A A . 59 THR HG23 1 1 
       20 55612 1 1 59 THR N    N 61.773   1.336 -11.957 1.00 . A A . 59 THR N    1 1 
       20 55613 1 1 59 THR O    O 63.443  -0.489 -14.586 1.00 . A A . 59 THR O    1 1 
       20 55614 1 1 59 THR OG1  O 61.441   3.239 -14.244 1.00 . A A . 59 THR OG1  1 1 
       20 55615 1 1 60 LEU C    C 64.227  -2.772 -12.125 1.00 . A A . 60 LEU C    1 1 
       20 55616 1 1 60 LEU CA   C 64.823  -1.403 -12.458 1.00 . A A . 60 LEU CA   1 1 
       20 55617 1 1 60 LEU CB   C 65.905  -1.052 -11.431 1.00 . A A . 60 LEU CB   1 1 
       20 55618 1 1 60 LEU CD1  C 67.759   0.538 -10.876 1.00 . A A . 60 LEU CD1  1 1 
       20 55619 1 1 60 LEU CD2  C 67.357  -0.136 -13.245 1.00 . A A . 60 LEU CD2  1 1 
       20 55620 1 1 60 LEU CG   C 66.687   0.175 -11.907 1.00 . A A . 60 LEU CG   1 1 
       20 55621 1 1 60 LEU H    H 63.499   0.032 -11.562 1.00 . A A . 60 LEU H    1 1 
       20 55622 1 1 60 LEU HA   H 65.259  -1.430 -13.445 1.00 . A A . 60 LEU HA   1 1 
       20 55623 1 1 60 LEU HB2  H 65.440  -0.837 -10.480 1.00 . A A . 60 LEU HB2  1 1 
       20 55624 1 1 60 LEU HB3  H 66.579  -1.885 -11.322 1.00 . A A . 60 LEU HB3  1 1 
       20 55625 1 1 60 LEU HD11 H 67.380   0.358  -9.881 1.00 . A A . 60 LEU HD11 1 1 
       20 55626 1 1 60 LEU HD12 H 68.638  -0.068 -11.041 1.00 . A A . 60 LEU HD12 1 1 
       20 55627 1 1 60 LEU HD13 H 68.019   1.581 -10.978 1.00 . A A . 60 LEU HD13 1 1 
       20 55628 1 1 60 LEU HD21 H 67.467  -1.204 -13.354 1.00 . A A . 60 LEU HD21 1 1 
       20 55629 1 1 60 LEU HD22 H 66.749   0.248 -14.051 1.00 . A A . 60 LEU HD22 1 1 
       20 55630 1 1 60 LEU HD23 H 68.328   0.331 -13.275 1.00 . A A . 60 LEU HD23 1 1 
       20 55631 1 1 60 LEU HG   H 66.010   1.008 -12.028 1.00 . A A . 60 LEU HG   1 1 
       20 55632 1 1 60 LEU N    N 63.751  -0.371 -12.415 1.00 . A A . 60 LEU N    1 1 
       20 55633 1 1 60 LEU O    O 64.816  -3.800 -12.396 1.00 . A A . 60 LEU O    1 1 
       20 55634 1 1 61 ASP C    C 62.241  -4.930 -12.463 1.00 . A A . 61 ASP C    1 1 
       20 55635 1 1 61 ASP CA   C 62.427  -4.099 -11.192 1.00 . A A . 61 ASP CA   1 1 
       20 55636 1 1 61 ASP CB   C 61.064  -3.847 -10.544 1.00 . A A . 61 ASP CB   1 1 
       20 55637 1 1 61 ASP CG   C 61.263  -3.411  -9.091 1.00 . A A . 61 ASP CG   1 1 
       20 55638 1 1 61 ASP H    H 62.600  -1.956 -11.331 1.00 . A A . 61 ASP H    1 1 
       20 55639 1 1 61 ASP HA   H 63.062  -4.634 -10.502 1.00 . A A . 61 ASP HA   1 1 
       20 55640 1 1 61 ASP HB2  H 60.545  -3.070 -11.086 1.00 . A A . 61 ASP HB2  1 1 
       20 55641 1 1 61 ASP HB3  H 60.481  -4.755 -10.568 1.00 . A A . 61 ASP HB3  1 1 
       20 55642 1 1 61 ASP N    N 63.060  -2.796 -11.541 1.00 . A A . 61 ASP N    1 1 
       20 55643 1 1 61 ASP O    O 61.471  -4.583 -13.336 1.00 . A A . 61 ASP O    1 1 
       20 55644 1 1 61 ASP OD1  O 61.546  -4.267  -8.269 1.00 . A A . 61 ASP OD1  1 1 
       20 55645 1 1 61 ASP OD2  O 61.128  -2.228  -8.825 1.00 . A A . 61 ASP OD2  1 1 
       20 55646 1 1 62 ASN C    C 61.328  -7.016 -14.155 1.00 . A A . 62 ASN C    1 1 
       20 55647 1 1 62 ASN CA   C 62.807  -6.879 -13.789 1.00 . A A . 62 ASN CA   1 1 
       20 55648 1 1 62 ASN CB   C 63.394  -8.263 -13.507 1.00 . A A . 62 ASN CB   1 1 
       20 55649 1 1 62 ASN CG   C 63.128  -9.183 -14.700 1.00 . A A . 62 ASN CG   1 1 
       20 55650 1 1 62 ASN H    H 63.559  -6.286 -11.859 1.00 . A A . 62 ASN H    1 1 
       20 55651 1 1 62 ASN HA   H 63.340  -6.423 -14.610 1.00 . A A . 62 ASN HA   1 1 
       20 55652 1 1 62 ASN HB2  H 64.459  -8.177 -13.347 1.00 . A A . 62 ASN HB2  1 1 
       20 55653 1 1 62 ASN HB3  H 62.929  -8.678 -12.625 1.00 . A A . 62 ASN HB3  1 1 
       20 55654 1 1 62 ASN HD21 H 61.628 -10.135 -13.813 1.00 . A A . 62 ASN HD21 1 1 
       20 55655 1 1 62 ASN HD22 H 61.992 -10.660 -15.386 1.00 . A A . 62 ASN HD22 1 1 
       20 55656 1 1 62 ASN N    N 62.943  -6.025 -12.574 1.00 . A A . 62 ASN N    1 1 
       20 55657 1 1 62 ASN ND2  N 62.170 -10.066 -14.627 1.00 . A A . 62 ASN ND2  1 1 
       20 55658 1 1 62 ASN O    O 60.944  -6.851 -15.296 1.00 . A A . 62 ASN O    1 1 
       20 55659 1 1 62 ASN OD1  O 63.800  -9.098 -15.709 1.00 . A A . 62 ASN OD1  1 1 
       20 55660 1 1 63 ASP C    C 58.251  -7.467 -12.184 1.00 . A A . 63 ASP C    1 1 
       20 55661 1 1 63 ASP CA   C 59.042  -7.466 -13.494 1.00 . A A . 63 ASP CA   1 1 
       20 55662 1 1 63 ASP CB   C 58.805  -8.784 -14.234 1.00 . A A . 63 ASP CB   1 1 
       20 55663 1 1 63 ASP CG   C 57.599  -8.637 -15.165 1.00 . A A . 63 ASP CG   1 1 
       20 55664 1 1 63 ASP H    H 60.824  -7.447 -12.283 1.00 . A A . 63 ASP H    1 1 
       20 55665 1 1 63 ASP HA   H 58.715  -6.642 -14.111 1.00 . A A . 63 ASP HA   1 1 
       20 55666 1 1 63 ASP HB2  H 59.681  -9.032 -14.815 1.00 . A A . 63 ASP HB2  1 1 
       20 55667 1 1 63 ASP HB3  H 58.611  -9.569 -13.519 1.00 . A A . 63 ASP HB3  1 1 
       20 55668 1 1 63 ASP N    N 60.495  -7.318 -13.197 1.00 . A A . 63 ASP N    1 1 
       20 55669 1 1 63 ASP O    O 57.317  -8.226 -12.013 1.00 . A A . 63 ASP O    1 1 
       20 55670 1 1 63 ASP OD1  O 57.024  -7.561 -15.192 1.00 . A A . 63 ASP OD1  1 1 
       20 55671 1 1 63 ASP OD2  O 57.272  -9.603 -15.834 1.00 . A A . 63 ASP OD2  1 1 
       20 55672 1 1 64 GLY C    C 58.284  -7.780  -9.105 1.00 . A A . 64 GLY C    1 1 
       20 55673 1 1 64 GLY CA   C 57.883  -6.578  -9.961 1.00 . A A . 64 GLY CA   1 1 
       20 55674 1 1 64 GLY H    H 59.371  -6.019 -11.416 1.00 . A A . 64 GLY H    1 1 
       20 55675 1 1 64 GLY HA2  H 58.130  -5.663  -9.440 1.00 . A A . 64 GLY HA2  1 1 
       20 55676 1 1 64 GLY HA3  H 56.820  -6.611 -10.146 1.00 . A A . 64 GLY HA3  1 1 
       20 55677 1 1 64 GLY N    N 58.615  -6.623 -11.258 1.00 . A A . 64 GLY N    1 1 
       20 55678 1 1 64 GLY O    O 57.652  -8.817  -9.140 1.00 . A A . 64 GLY O    1 1 
       20 55679 1 1 65 ASP C    C 61.027  -8.358  -6.720 1.00 . A A . 65 ASP C    1 1 
       20 55680 1 1 65 ASP CA   C 59.773  -8.782  -7.478 1.00 . A A . 65 ASP CA   1 1 
       20 55681 1 1 65 ASP CB   C 60.087  -9.997  -8.353 1.00 . A A . 65 ASP CB   1 1 
       20 55682 1 1 65 ASP CG   C 58.898 -10.960  -8.338 1.00 . A A . 65 ASP CG   1 1 
       20 55683 1 1 65 ASP H    H 59.828  -6.802  -8.321 1.00 . A A . 65 ASP H    1 1 
       20 55684 1 1 65 ASP HA   H 58.991  -9.033  -6.775 1.00 . A A . 65 ASP HA   1 1 
       20 55685 1 1 65 ASP HB2  H 60.275  -9.672  -9.366 1.00 . A A . 65 ASP HB2  1 1 
       20 55686 1 1 65 ASP HB3  H 60.961 -10.502  -7.969 1.00 . A A . 65 ASP HB3  1 1 
       20 55687 1 1 65 ASP N    N 59.330  -7.649  -8.336 1.00 . A A . 65 ASP N    1 1 
       20 55688 1 1 65 ASP O    O 61.253  -8.753  -5.594 1.00 . A A . 65 ASP O    1 1 
       20 55689 1 1 65 ASP OD1  O 58.619 -11.509  -7.285 1.00 . A A . 65 ASP OD1  1 1 
       20 55690 1 1 65 ASP OD2  O 58.287 -11.131  -9.380 1.00 . A A . 65 ASP OD2  1 1 
       20 55691 1 1 66 GLY C    C 64.299  -7.701  -7.336 1.00 . A A . 66 GLY C    1 1 
       20 55692 1 1 66 GLY CA   C 63.077  -7.075  -6.661 1.00 . A A . 66 GLY CA   1 1 
       20 55693 1 1 66 GLY H    H 61.630  -7.236  -8.240 1.00 . A A . 66 GLY H    1 1 
       20 55694 1 1 66 GLY HA2  H 63.131  -5.999  -6.738 1.00 . A A . 66 GLY HA2  1 1 
       20 55695 1 1 66 GLY HA3  H 63.056  -7.363  -5.621 1.00 . A A . 66 GLY HA3  1 1 
       20 55696 1 1 66 GLY N    N 61.839  -7.544  -7.334 1.00 . A A . 66 GLY N    1 1 
       20 55697 1 1 66 GLY O    O 65.407  -7.221  -7.204 1.00 . A A . 66 GLY O    1 1 
       20 55698 1 1 67 GLU C    C 65.720  -8.550  -9.910 1.00 . A A . 67 GLU C    1 1 
       20 55699 1 1 67 GLU CA   C 65.257  -9.424  -8.743 1.00 . A A . 67 GLU CA   1 1 
       20 55700 1 1 67 GLU CB   C 64.827 -10.794  -9.270 1.00 . A A . 67 GLU CB   1 1 
       20 55701 1 1 67 GLU CD   C 64.043 -12.912  -8.200 1.00 . A A . 67 GLU CD   1 1 
       20 55702 1 1 67 GLU CG   C 63.795 -11.408  -8.321 1.00 . A A . 67 GLU CG   1 1 
       20 55703 1 1 67 GLU H    H 63.204  -9.141  -8.154 1.00 . A A . 67 GLU H    1 1 
       20 55704 1 1 67 GLU HA   H 66.069  -9.547  -8.041 1.00 . A A . 67 GLU HA   1 1 
       20 55705 1 1 67 GLU HB2  H 64.391 -10.681 -10.253 1.00 . A A . 67 GLU HB2  1 1 
       20 55706 1 1 67 GLU HB3  H 65.687 -11.443  -9.330 1.00 . A A . 67 GLU HB3  1 1 
       20 55707 1 1 67 GLU HG2  H 63.883 -10.947  -7.348 1.00 . A A . 67 GLU HG2  1 1 
       20 55708 1 1 67 GLU HG3  H 62.802 -11.239  -8.711 1.00 . A A . 67 GLU HG3  1 1 
       20 55709 1 1 67 GLU N    N 64.106  -8.769  -8.060 1.00 . A A . 67 GLU N    1 1 
       20 55710 1 1 67 GLU O    O 65.100  -8.515 -10.955 1.00 . A A . 67 GLU O    1 1 
       20 55711 1 1 67 GLU OE1  O 65.190 -13.291  -8.031 1.00 . A A . 67 GLU OE1  1 1 
       20 55712 1 1 67 GLU OE2  O 63.082 -13.660  -8.278 1.00 . A A . 67 GLU OE2  1 1 
       20 55713 1 1 68 CYS C    C 67.845  -7.851 -11.978 1.00 . A A . 68 CYS C    1 1 
       20 55714 1 1 68 CYS CA   C 67.305  -6.972 -10.839 1.00 . A A . 68 CYS CA   1 1 
       20 55715 1 1 68 CYS CB   C 68.397  -6.047 -10.260 1.00 . A A . 68 CYS CB   1 1 
       20 55716 1 1 68 CYS H    H 67.290  -7.884  -8.889 1.00 . A A . 68 CYS H    1 1 
       20 55717 1 1 68 CYS HA   H 66.490  -6.370 -11.213 1.00 . A A . 68 CYS HA   1 1 
       20 55718 1 1 68 CYS HB2  H 67.970  -5.076 -10.074 1.00 . A A . 68 CYS HB2  1 1 
       20 55719 1 1 68 CYS HB3  H 68.741  -6.458  -9.326 1.00 . A A . 68 CYS HB3  1 1 
       20 55720 1 1 68 CYS HG   H 70.119  -6.743 -11.621 1.00 . A A . 68 CYS HG   1 1 
       20 55721 1 1 68 CYS N    N 66.804  -7.844  -9.741 1.00 . A A . 68 CYS N    1 1 
       20 55722 1 1 68 CYS O    O 68.534  -8.826 -11.753 1.00 . A A . 68 CYS O    1 1 
       20 55723 1 1 68 CYS SG   S 69.808  -5.864 -11.390 1.00 . A A . 68 CYS SG   1 1 
       20 55724 1 1 69 ASP C    C 68.944  -7.431 -15.218 1.00 . A A . 69 ASP C    1 1 
       20 55725 1 1 69 ASP CA   C 68.025  -8.303 -14.358 1.00 . A A . 69 ASP CA   1 1 
       20 55726 1 1 69 ASP CB   C 66.834  -8.771 -15.197 1.00 . A A . 69 ASP CB   1 1 
       20 55727 1 1 69 ASP CG   C 66.476 -10.209 -14.820 1.00 . A A . 69 ASP CG   1 1 
       20 55728 1 1 69 ASP H    H 66.980  -6.710 -13.353 1.00 . A A . 69 ASP H    1 1 
       20 55729 1 1 69 ASP HA   H 68.574  -9.161 -13.999 1.00 . A A . 69 ASP HA   1 1 
       20 55730 1 1 69 ASP HB2  H 65.987  -8.127 -15.009 1.00 . A A . 69 ASP HB2  1 1 
       20 55731 1 1 69 ASP HB3  H 67.092  -8.729 -16.245 1.00 . A A . 69 ASP HB3  1 1 
       20 55732 1 1 69 ASP N    N 67.535  -7.503 -13.199 1.00 . A A . 69 ASP N    1 1 
       20 55733 1 1 69 ASP O    O 69.047  -6.242 -15.014 1.00 . A A . 69 ASP O    1 1 
       20 55734 1 1 69 ASP OD1  O 67.197 -10.788 -14.023 1.00 . A A . 69 ASP OD1  1 1 
       20 55735 1 1 69 ASP OD2  O 65.488 -10.708 -15.333 1.00 . A A . 69 ASP OD2  1 1 
       20 55736 1 1 70 PHE C    C 69.794  -5.998 -17.605 1.00 . A A . 70 PHE C    1 1 
       20 55737 1 1 70 PHE CA   C 70.533  -7.205 -17.033 1.00 . A A . 70 PHE CA   1 1 
       20 55738 1 1 70 PHE CB   C 71.046  -8.060 -18.180 1.00 . A A . 70 PHE CB   1 1 
       20 55739 1 1 70 PHE CD1  C 73.401  -7.214 -18.279 1.00 . A A . 70 PHE CD1  1 1 
       20 55740 1 1 70 PHE CD2  C 72.993  -9.451 -17.444 1.00 . A A . 70 PHE CD2  1 1 
       20 55741 1 1 70 PHE CE1  C 74.771  -7.378 -18.058 1.00 . A A . 70 PHE CE1  1 1 
       20 55742 1 1 70 PHE CE2  C 74.361  -9.618 -17.217 1.00 . A A . 70 PHE CE2  1 1 
       20 55743 1 1 70 PHE CG   C 72.517  -8.252 -17.974 1.00 . A A . 70 PHE CG   1 1 
       20 55744 1 1 70 PHE CZ   C 75.253  -8.582 -17.524 1.00 . A A . 70 PHE CZ   1 1 
       20 55745 1 1 70 PHE H    H 69.527  -8.976 -16.322 1.00 . A A . 70 PHE H    1 1 
       20 55746 1 1 70 PHE HA   H 71.378  -6.867 -16.445 1.00 . A A . 70 PHE HA   1 1 
       20 55747 1 1 70 PHE HB2  H 70.542  -9.017 -18.178 1.00 . A A . 70 PHE HB2  1 1 
       20 55748 1 1 70 PHE HB3  H 70.873  -7.554 -19.117 1.00 . A A . 70 PHE HB3  1 1 
       20 55749 1 1 70 PHE HD1  H 73.024  -6.287 -18.692 1.00 . A A . 70 PHE HD1  1 1 
       20 55750 1 1 70 PHE HD2  H 72.302 -10.248 -17.212 1.00 . A A . 70 PHE HD2  1 1 
       20 55751 1 1 70 PHE HE1  H 75.454  -6.576 -18.291 1.00 . A A . 70 PHE HE1  1 1 
       20 55752 1 1 70 PHE HE2  H 74.729 -10.543 -16.802 1.00 . A A . 70 PHE HE2  1 1 
       20 55753 1 1 70 PHE HZ   H 76.309  -8.711 -17.349 1.00 . A A . 70 PHE HZ   1 1 
       20 55754 1 1 70 PHE N    N 69.618  -8.011 -16.173 1.00 . A A . 70 PHE N    1 1 
       20 55755 1 1 70 PHE O    O 70.260  -4.878 -17.530 1.00 . A A . 70 PHE O    1 1 
       20 55756 1 1 71 GLN C    C 67.814  -3.948 -17.739 1.00 . A A . 71 GLN C    1 1 
       20 55757 1 1 71 GLN CA   C 67.891  -5.079 -18.768 1.00 . A A . 71 GLN CA   1 1 
       20 55758 1 1 71 GLN CB   C 66.481  -5.547 -19.133 1.00 . A A . 71 GLN CB   1 1 
       20 55759 1 1 71 GLN CD   C 64.597  -5.954 -17.544 1.00 . A A . 71 GLN CD   1 1 
       20 55760 1 1 71 GLN CG   C 65.950  -6.471 -18.036 1.00 . A A . 71 GLN CG   1 1 
       20 55761 1 1 71 GLN H    H 68.298  -7.128 -18.246 1.00 . A A . 71 GLN H    1 1 
       20 55762 1 1 71 GLN HA   H 68.395  -4.725 -19.655 1.00 . A A . 71 GLN HA   1 1 
       20 55763 1 1 71 GLN HB2  H 65.832  -4.690 -19.231 1.00 . A A . 71 GLN HB2  1 1 
       20 55764 1 1 71 GLN HB3  H 66.513  -6.085 -20.069 1.00 . A A . 71 GLN HB3  1 1 
       20 55765 1 1 71 GLN HE21 H 63.640  -6.454 -19.210 1.00 . A A . 71 GLN HE21 1 1 
       20 55766 1 1 71 GLN HE22 H 62.682  -5.723 -18.014 1.00 . A A . 71 GLN HE22 1 1 
       20 55767 1 1 71 GLN HG2  H 65.832  -7.469 -18.433 1.00 . A A . 71 GLN HG2  1 1 
       20 55768 1 1 71 GLN HG3  H 66.647  -6.491 -17.213 1.00 . A A . 71 GLN HG3  1 1 
       20 55769 1 1 71 GLN N    N 68.652  -6.216 -18.187 1.00 . A A . 71 GLN N    1 1 
       20 55770 1 1 71 GLN NE2  N 63.553  -6.052 -18.320 1.00 . A A . 71 GLN NE2  1 1 
       20 55771 1 1 71 GLN O    O 67.863  -2.780 -18.077 1.00 . A A . 71 GLN O    1 1 
       20 55772 1 1 71 GLN OE1  O 64.490  -5.455 -16.441 1.00 . A A . 71 GLN OE1  1 1 
       20 55773 1 1 72 GLU C    C 69.039  -2.669 -15.178 1.00 . A A . 72 GLU C    1 1 
       20 55774 1 1 72 GLU CA   C 67.630  -3.213 -15.447 1.00 . A A . 72 GLU CA   1 1 
       20 55775 1 1 72 GLU CB   C 67.001  -3.773 -14.158 1.00 . A A . 72 GLU CB   1 1 
       20 55776 1 1 72 GLU CD   C 68.480  -3.174 -12.227 1.00 . A A . 72 GLU CD   1 1 
       20 55777 1 1 72 GLU CG   C 68.082  -4.287 -13.201 1.00 . A A . 72 GLU CG   1 1 
       20 55778 1 1 72 GLU H    H 67.669  -5.223 -16.221 1.00 . A A . 72 GLU H    1 1 
       20 55779 1 1 72 GLU HA   H 67.012  -2.408 -15.819 1.00 . A A . 72 GLU HA   1 1 
       20 55780 1 1 72 GLU HB2  H 66.438  -2.991 -13.669 1.00 . A A . 72 GLU HB2  1 1 
       20 55781 1 1 72 GLU HB3  H 66.336  -4.585 -14.411 1.00 . A A . 72 GLU HB3  1 1 
       20 55782 1 1 72 GLU HG2  H 67.699  -5.131 -12.646 1.00 . A A . 72 GLU HG2  1 1 
       20 55783 1 1 72 GLU HG3  H 68.948  -4.591 -13.765 1.00 . A A . 72 GLU HG3  1 1 
       20 55784 1 1 72 GLU N    N 67.702  -4.279 -16.482 1.00 . A A . 72 GLU N    1 1 
       20 55785 1 1 72 GLU O    O 69.207  -1.510 -14.865 1.00 . A A . 72 GLU O    1 1 
       20 55786 1 1 72 GLU OE1  O 69.152  -2.250 -12.654 1.00 . A A . 72 GLU OE1  1 1 
       20 55787 1 1 72 GLU OE2  O 68.111  -3.268 -11.070 1.00 . A A . 72 GLU OE2  1 1 
       20 55788 1 1 73 PHE C    C 71.683  -1.759 -15.916 1.00 . A A . 73 PHE C    1 1 
       20 55789 1 1 73 PHE CA   C 71.435  -2.991 -15.047 1.00 . A A . 73 PHE CA   1 1 
       20 55790 1 1 73 PHE CB   C 72.447  -4.080 -15.410 1.00 . A A . 73 PHE CB   1 1 
       20 55791 1 1 73 PHE CD1  C 72.302  -4.858 -13.021 1.00 . A A . 73 PHE CD1  1 1 
       20 55792 1 1 73 PHE CD2  C 74.464  -4.861 -14.115 1.00 . A A . 73 PHE CD2  1 1 
       20 55793 1 1 73 PHE CE1  C 72.891  -5.353 -11.852 1.00 . A A . 73 PHE CE1  1 1 
       20 55794 1 1 73 PHE CE2  C 75.055  -5.357 -12.947 1.00 . A A . 73 PHE CE2  1 1 
       20 55795 1 1 73 PHE CG   C 73.087  -4.612 -14.151 1.00 . A A . 73 PHE CG   1 1 
       20 55796 1 1 73 PHE CZ   C 74.268  -5.603 -11.815 1.00 . A A . 73 PHE CZ   1 1 
       20 55797 1 1 73 PHE H    H 69.907  -4.427 -15.549 1.00 . A A . 73 PHE H    1 1 
       20 55798 1 1 73 PHE HA   H 71.543  -2.728 -14.005 1.00 . A A . 73 PHE HA   1 1 
       20 55799 1 1 73 PHE HB2  H 71.942  -4.884 -15.925 1.00 . A A . 73 PHE HB2  1 1 
       20 55800 1 1 73 PHE HB3  H 73.209  -3.663 -16.052 1.00 . A A . 73 PHE HB3  1 1 
       20 55801 1 1 73 PHE HD1  H 71.240  -4.664 -13.050 1.00 . A A . 73 PHE HD1  1 1 
       20 55802 1 1 73 PHE HD2  H 75.071  -4.671 -14.988 1.00 . A A . 73 PHE HD2  1 1 
       20 55803 1 1 73 PHE HE1  H 72.284  -5.544 -10.981 1.00 . A A . 73 PHE HE1  1 1 
       20 55804 1 1 73 PHE HE2  H 76.117  -5.549 -12.918 1.00 . A A . 73 PHE HE2  1 1 
       20 55805 1 1 73 PHE HZ   H 74.724  -5.986 -10.914 1.00 . A A . 73 PHE HZ   1 1 
       20 55806 1 1 73 PHE N    N 70.053  -3.489 -15.296 1.00 . A A . 73 PHE N    1 1 
       20 55807 1 1 73 PHE O    O 72.103  -0.720 -15.439 1.00 . A A . 73 PHE O    1 1 
       20 55808 1 1 74 MET C    C 70.646   0.401 -17.746 1.00 . A A . 74 MET C    1 1 
       20 55809 1 1 74 MET CA   C 71.641  -0.704 -18.094 1.00 . A A . 74 MET CA   1 1 
       20 55810 1 1 74 MET CB   C 71.439  -1.135 -19.550 1.00 . A A . 74 MET CB   1 1 
       20 55811 1 1 74 MET CE   C 67.399  -0.541 -19.848 1.00 . A A . 74 MET CE   1 1 
       20 55812 1 1 74 MET CG   C 69.960  -1.449 -19.800 1.00 . A A . 74 MET CG   1 1 
       20 55813 1 1 74 MET H    H 71.084  -2.712 -17.553 1.00 . A A . 74 MET H    1 1 
       20 55814 1 1 74 MET HA   H 72.647  -0.334 -17.966 1.00 . A A . 74 MET HA   1 1 
       20 55815 1 1 74 MET HB2  H 71.754  -0.338 -20.208 1.00 . A A . 74 MET HB2  1 1 
       20 55816 1 1 74 MET HB3  H 72.029  -2.016 -19.746 1.00 . A A . 74 MET HB3  1 1 
       20 55817 1 1 74 MET HE1  H 67.353  -0.885 -18.828 1.00 . A A . 74 MET HE1  1 1 
       20 55818 1 1 74 MET HE2  H 66.684   0.257 -19.990 1.00 . A A . 74 MET HE2  1 1 
       20 55819 1 1 74 MET HE3  H 67.168  -1.361 -20.514 1.00 . A A . 74 MET HE3  1 1 
       20 55820 1 1 74 MET HG2  H 69.875  -2.143 -20.622 1.00 . A A . 74 MET HG2  1 1 
       20 55821 1 1 74 MET HG3  H 69.535  -1.892 -18.915 1.00 . A A . 74 MET HG3  1 1 
       20 55822 1 1 74 MET N    N 71.423  -1.866 -17.191 1.00 . A A . 74 MET N    1 1 
       20 55823 1 1 74 MET O    O 70.971   1.569 -17.779 1.00 . A A . 74 MET O    1 1 
       20 55824 1 1 74 MET SD   S 69.063   0.073 -20.207 1.00 . A A . 74 MET SD   1 1 
       20 55825 1 1 75 ALA C    C 68.831   1.747 -15.757 1.00 . A A . 75 ALA C    1 1 
       20 55826 1 1 75 ALA CA   C 68.431   1.094 -17.077 1.00 . A A . 75 ALA CA   1 1 
       20 55827 1 1 75 ALA CB   C 67.049   0.455 -16.933 1.00 . A A . 75 ALA CB   1 1 
       20 55828 1 1 75 ALA H    H 69.179  -0.902 -17.402 1.00 . A A . 75 ALA H    1 1 
       20 55829 1 1 75 ALA HA   H 68.407   1.840 -17.857 1.00 . A A . 75 ALA HA   1 1 
       20 55830 1 1 75 ALA HB1  H 67.158  -0.609 -16.780 1.00 . A A . 75 ALA HB1  1 1 
       20 55831 1 1 75 ALA HB2  H 66.537   0.889 -16.088 1.00 . A A . 75 ALA HB2  1 1 
       20 55832 1 1 75 ALA HB3  H 66.475   0.632 -17.831 1.00 . A A . 75 ALA HB3  1 1 
       20 55833 1 1 75 ALA N    N 69.432   0.048 -17.419 1.00 . A A . 75 ALA N    1 1 
       20 55834 1 1 75 ALA O    O 68.354   2.808 -15.403 1.00 . A A . 75 ALA O    1 1 
       20 55835 1 1 76 PHE C    C 71.226   2.741 -13.981 1.00 . A A . 76 PHE C    1 1 
       20 55836 1 1 76 PHE CA   C 70.142   1.700 -13.730 1.00 . A A . 76 PHE CA   1 1 
       20 55837 1 1 76 PHE CB   C 70.698   0.581 -12.844 1.00 . A A . 76 PHE CB   1 1 
       20 55838 1 1 76 PHE CD1  C 70.427   2.349 -11.048 1.00 . A A . 76 PHE CD1  1 1 
       20 55839 1 1 76 PHE CD2  C 71.260   0.158 -10.429 1.00 . A A . 76 PHE CD2  1 1 
       20 55840 1 1 76 PHE CE1  C 70.524   2.762  -9.714 1.00 . A A . 76 PHE CE1  1 1 
       20 55841 1 1 76 PHE CE2  C 71.357   0.572  -9.097 1.00 . A A . 76 PHE CE2  1 1 
       20 55842 1 1 76 PHE CG   C 70.796   1.044 -11.406 1.00 . A A . 76 PHE CG   1 1 
       20 55843 1 1 76 PHE CZ   C 70.989   1.874  -8.738 1.00 . A A . 76 PHE CZ   1 1 
       20 55844 1 1 76 PHE H    H 70.088   0.274 -15.334 1.00 . A A . 76 PHE H    1 1 
       20 55845 1 1 76 PHE HA   H 69.298   2.163 -13.242 1.00 . A A . 76 PHE HA   1 1 
       20 55846 1 1 76 PHE HB2  H 70.044  -0.276 -12.898 1.00 . A A . 76 PHE HB2  1 1 
       20 55847 1 1 76 PHE HB3  H 71.680   0.301 -13.195 1.00 . A A . 76 PHE HB3  1 1 
       20 55848 1 1 76 PHE HD1  H 70.069   3.036 -11.800 1.00 . A A . 76 PHE HD1  1 1 
       20 55849 1 1 76 PHE HD2  H 71.544  -0.847 -10.703 1.00 . A A . 76 PHE HD2  1 1 
       20 55850 1 1 76 PHE HE1  H 70.240   3.767  -9.438 1.00 . A A . 76 PHE HE1  1 1 
       20 55851 1 1 76 PHE HE2  H 71.716  -0.112  -8.346 1.00 . A A . 76 PHE HE2  1 1 
       20 55852 1 1 76 PHE HZ   H 71.064   2.192  -7.709 1.00 . A A . 76 PHE HZ   1 1 
       20 55853 1 1 76 PHE N    N 69.711   1.121 -15.027 1.00 . A A . 76 PHE N    1 1 
       20 55854 1 1 76 PHE O    O 70.992   3.925 -13.875 1.00 . A A . 76 PHE O    1 1 
       20 55855 1 1 77 VAL C    C 73.007   4.303 -15.637 1.00 . A A . 77 VAL C    1 1 
       20 55856 1 1 77 VAL CA   C 73.493   3.295 -14.599 1.00 . A A . 77 VAL CA   1 1 
       20 55857 1 1 77 VAL CB   C 74.726   2.563 -15.132 1.00 . A A . 77 VAL CB   1 1 
       20 55858 1 1 77 VAL CG1  C 75.749   3.583 -15.634 1.00 . A A . 77 VAL CG1  1 1 
       20 55859 1 1 77 VAL CG2  C 75.347   1.731 -14.008 1.00 . A A . 77 VAL CG2  1 1 
       20 55860 1 1 77 VAL H    H 72.575   1.352 -14.434 1.00 . A A . 77 VAL H    1 1 
       20 55861 1 1 77 VAL HA   H 73.746   3.811 -13.684 1.00 . A A . 77 VAL HA   1 1 
       20 55862 1 1 77 VAL HB   H 74.436   1.914 -15.945 1.00 . A A . 77 VAL HB   1 1 
       20 55863 1 1 77 VAL HG11 H 75.940   4.312 -14.860 1.00 . A A . 77 VAL HG11 1 1 
       20 55864 1 1 77 VAL HG12 H 76.669   3.076 -15.886 1.00 . A A . 77 VAL HG12 1 1 
       20 55865 1 1 77 VAL HG13 H 75.361   4.081 -16.510 1.00 . A A . 77 VAL HG13 1 1 
       20 55866 1 1 77 VAL HG21 H 74.563   1.245 -13.445 1.00 . A A . 77 VAL HG21 1 1 
       20 55867 1 1 77 VAL HG22 H 76.002   0.984 -14.432 1.00 . A A . 77 VAL HG22 1 1 
       20 55868 1 1 77 VAL HG23 H 75.913   2.376 -13.353 1.00 . A A . 77 VAL HG23 1 1 
       20 55869 1 1 77 VAL N    N 72.407   2.314 -14.334 1.00 . A A . 77 VAL N    1 1 
       20 55870 1 1 77 VAL O    O 73.373   5.460 -15.615 1.00 . A A . 77 VAL O    1 1 
       20 55871 1 1 78 ALA C    C 70.793   5.869 -16.948 1.00 . A A . 78 ALA C    1 1 
       20 55872 1 1 78 ALA CA   C 71.665   4.790 -17.591 1.00 . A A . 78 ALA CA   1 1 
       20 55873 1 1 78 ALA CB   C 70.834   4.000 -18.603 1.00 . A A . 78 ALA CB   1 1 
       20 55874 1 1 78 ALA H    H 71.901   2.931 -16.537 1.00 . A A . 78 ALA H    1 1 
       20 55875 1 1 78 ALA HA   H 72.496   5.258 -18.096 1.00 . A A . 78 ALA HA   1 1 
       20 55876 1 1 78 ALA HB1  H 71.446   3.230 -19.049 1.00 . A A . 78 ALA HB1  1 1 
       20 55877 1 1 78 ALA HB2  H 69.992   3.546 -18.102 1.00 . A A . 78 ALA HB2  1 1 
       20 55878 1 1 78 ALA HB3  H 70.477   4.667 -19.374 1.00 . A A . 78 ALA HB3  1 1 
       20 55879 1 1 78 ALA N    N 72.182   3.868 -16.544 1.00 . A A . 78 ALA N    1 1 
       20 55880 1 1 78 ALA O    O 70.866   7.026 -17.309 1.00 . A A . 78 ALA O    1 1 
       20 55881 1 1 79 MET C    C 69.901   7.358 -14.363 1.00 . A A . 79 MET C    1 1 
       20 55882 1 1 79 MET CA   C 69.093   6.541 -15.371 1.00 . A A . 79 MET CA   1 1 
       20 55883 1 1 79 MET CB   C 67.932   5.866 -14.638 1.00 . A A . 79 MET CB   1 1 
       20 55884 1 1 79 MET CE   C 64.856   6.358 -14.870 1.00 . A A . 79 MET CE   1 1 
       20 55885 1 1 79 MET CG   C 67.107   5.044 -15.630 1.00 . A A . 79 MET CG   1 1 
       20 55886 1 1 79 MET H    H 69.901   4.571 -15.728 1.00 . A A . 79 MET H    1 1 
       20 55887 1 1 79 MET HA   H 68.703   7.200 -16.133 1.00 . A A . 79 MET HA   1 1 
       20 55888 1 1 79 MET HB2  H 68.323   5.219 -13.866 1.00 . A A . 79 MET HB2  1 1 
       20 55889 1 1 79 MET HB3  H 67.304   6.622 -14.188 1.00 . A A . 79 MET HB3  1 1 
       20 55890 1 1 79 MET HE1  H 65.354   5.890 -14.031 1.00 . A A . 79 MET HE1  1 1 
       20 55891 1 1 79 MET HE2  H 64.755   7.419 -14.689 1.00 . A A . 79 MET HE2  1 1 
       20 55892 1 1 79 MET HE3  H 63.878   5.922 -14.993 1.00 . A A . 79 MET HE3  1 1 
       20 55893 1 1 79 MET HG2  H 67.754   4.662 -16.407 1.00 . A A . 79 MET HG2  1 1 
       20 55894 1 1 79 MET HG3  H 66.639   4.220 -15.113 1.00 . A A . 79 MET HG3  1 1 
       20 55895 1 1 79 MET N    N 69.961   5.511 -16.008 1.00 . A A . 79 MET N    1 1 
       20 55896 1 1 79 MET O    O 70.183   8.513 -14.568 1.00 . A A . 79 MET O    1 1 
       20 55897 1 1 79 MET SD   S 65.832   6.095 -16.370 1.00 . A A . 79 MET SD   1 1 
       20 55898 1 1 80 VAL C    C 72.131   8.378 -12.954 1.00 . A A . 80 VAL C    1 1 
       20 55899 1 1 80 VAL CA   C 71.027   7.573 -12.255 1.00 . A A . 80 VAL CA   1 1 
       20 55900 1 1 80 VAL CB   C 71.634   6.682 -11.155 1.00 . A A . 80 VAL CB   1 1 
       20 55901 1 1 80 VAL CG1  C 71.063   7.105  -9.802 1.00 . A A . 80 VAL CG1  1 1 
       20 55902 1 1 80 VAL CG2  C 71.295   5.208 -11.388 1.00 . A A . 80 VAL CG2  1 1 
       20 55903 1 1 80 VAL H    H 70.017   5.850 -13.097 1.00 . A A . 80 VAL H    1 1 
       20 55904 1 1 80 VAL HA   H 70.343   8.274 -11.800 1.00 . A A . 80 VAL HA   1 1 
       20 55905 1 1 80 VAL HB   H 72.708   6.810 -11.144 1.00 . A A . 80 VAL HB   1 1 
       20 55906 1 1 80 VAL HG11 H 70.781   8.147  -9.841 1.00 . A A . 80 VAL HG11 1 1 
       20 55907 1 1 80 VAL HG12 H 70.192   6.506  -9.577 1.00 . A A . 80 VAL HG12 1 1 
       20 55908 1 1 80 VAL HG13 H 71.808   6.961  -9.035 1.00 . A A . 80 VAL HG13 1 1 
       20 55909 1 1 80 VAL HG21 H 70.223   5.091 -11.475 1.00 . A A . 80 VAL HG21 1 1 
       20 55910 1 1 80 VAL HG22 H 71.770   4.874 -12.293 1.00 . A A . 80 VAL HG22 1 1 
       20 55911 1 1 80 VAL HG23 H 71.652   4.621 -10.558 1.00 . A A . 80 VAL HG23 1 1 
       20 55912 1 1 80 VAL N    N 70.263   6.780 -13.263 1.00 . A A . 80 VAL N    1 1 
       20 55913 1 1 80 VAL O    O 72.570   9.394 -12.453 1.00 . A A . 80 VAL O    1 1 
       20 55914 1 1 81 THR C    C 72.941   9.926 -15.544 1.00 . A A . 81 THR C    1 1 
       20 55915 1 1 81 THR CA   C 73.613   8.748 -14.830 1.00 . A A . 81 THR CA   1 1 
       20 55916 1 1 81 THR CB   C 74.322   7.864 -15.859 1.00 . A A . 81 THR CB   1 1 
       20 55917 1 1 81 THR CG2  C 75.198   8.734 -16.761 1.00 . A A . 81 THR CG2  1 1 
       20 55918 1 1 81 THR H    H 72.195   7.151 -14.526 1.00 . A A . 81 THR H    1 1 
       20 55919 1 1 81 THR HA   H 74.330   9.122 -14.116 1.00 . A A . 81 THR HA   1 1 
       20 55920 1 1 81 THR HB   H 73.589   7.352 -16.462 1.00 . A A . 81 THR HB   1 1 
       20 55921 1 1 81 THR HG1  H 75.541   6.348 -15.844 1.00 . A A . 81 THR HG1  1 1 
       20 55922 1 1 81 THR HG21 H 75.103   9.768 -16.466 1.00 . A A . 81 THR HG21 1 1 
       20 55923 1 1 81 THR HG22 H 76.229   8.426 -16.667 1.00 . A A . 81 THR HG22 1 1 
       20 55924 1 1 81 THR HG23 H 74.881   8.621 -17.787 1.00 . A A . 81 THR HG23 1 1 
       20 55925 1 1 81 THR N    N 72.565   7.962 -14.117 1.00 . A A . 81 THR N    1 1 
       20 55926 1 1 81 THR O    O 73.150  11.072 -15.198 1.00 . A A . 81 THR O    1 1 
       20 55927 1 1 81 THR OG1  O 75.134   6.913 -15.183 1.00 . A A . 81 THR OG1  1 1 
       20 55928 1 1 82 THR C    C 70.217  11.197 -16.420 1.00 . A A . 82 THR C    1 1 
       20 55929 1 1 82 THR CA   C 71.429  10.759 -17.249 1.00 . A A . 82 THR CA   1 1 
       20 55930 1 1 82 THR CB   C 70.991  10.272 -18.643 1.00 . A A . 82 THR CB   1 1 
       20 55931 1 1 82 THR CG2  C 69.637   9.555 -18.573 1.00 . A A . 82 THR CG2  1 1 
       20 55932 1 1 82 THR H    H 71.961   8.723 -16.785 1.00 . A A . 82 THR H    1 1 
       20 55933 1 1 82 THR HA   H 72.106  11.594 -17.357 1.00 . A A . 82 THR HA   1 1 
       20 55934 1 1 82 THR HB   H 71.730   9.586 -19.027 1.00 . A A . 82 THR HB   1 1 
       20 55935 1 1 82 THR HG1  H 71.760  11.775 -19.607 1.00 . A A . 82 THR HG1  1 1 
       20 55936 1 1 82 THR HG21 H 68.901  10.213 -18.136 1.00 . A A . 82 THR HG21 1 1 
       20 55937 1 1 82 THR HG22 H 69.324   9.281 -19.570 1.00 . A A . 82 THR HG22 1 1 
       20 55938 1 1 82 THR HG23 H 69.730   8.664 -17.970 1.00 . A A . 82 THR HG23 1 1 
       20 55939 1 1 82 THR N    N 72.124   9.653 -16.528 1.00 . A A . 82 THR N    1 1 
       20 55940 1 1 82 THR O    O 70.029  12.366 -16.145 1.00 . A A . 82 THR O    1 1 
       20 55941 1 1 82 THR OG1  O 70.886  11.387 -19.517 1.00 . A A . 82 THR OG1  1 1 
       20 55942 1 1 83 ALA C    C 68.557  11.689 -14.184 1.00 . A A . 83 ALA C    1 1 
       20 55943 1 1 83 ALA CA   C 68.210  10.580 -15.180 1.00 . A A . 83 ALA CA   1 1 
       20 55944 1 1 83 ALA CB   C 67.781   9.328 -14.404 1.00 . A A . 83 ALA CB   1 1 
       20 55945 1 1 83 ALA H    H 69.596   9.325 -16.249 1.00 . A A . 83 ALA H    1 1 
       20 55946 1 1 83 ALA HA   H 67.402  10.904 -15.818 1.00 . A A . 83 ALA HA   1 1 
       20 55947 1 1 83 ALA HB1  H 67.813   8.468 -15.057 1.00 . A A . 83 ALA HB1  1 1 
       20 55948 1 1 83 ALA HB2  H 68.456   9.170 -13.573 1.00 . A A . 83 ALA HB2  1 1 
       20 55949 1 1 83 ALA HB3  H 66.777   9.458 -14.030 1.00 . A A . 83 ALA HB3  1 1 
       20 55950 1 1 83 ALA N    N 69.408  10.256 -16.012 1.00 . A A . 83 ALA N    1 1 
       20 55951 1 1 83 ALA O    O 67.781  12.594 -13.952 1.00 . A A . 83 ALA O    1 1 
       20 55952 1 1 84 CYS C    C 70.221  14.023 -13.312 1.00 . A A . 84 CYS C    1 1 
       20 55953 1 1 84 CYS CA   C 70.112  12.670 -12.605 1.00 . A A . 84 CYS CA   1 1 
       20 55954 1 1 84 CYS CB   C 71.464  12.304 -11.987 1.00 . A A . 84 CYS CB   1 1 
       20 55955 1 1 84 CYS H    H 70.329  10.881 -13.788 1.00 . A A . 84 CYS H    1 1 
       20 55956 1 1 84 CYS HA   H 69.366  12.730 -11.827 1.00 . A A . 84 CYS HA   1 1 
       20 55957 1 1 84 CYS HB2  H 71.346  11.440 -11.349 1.00 . A A . 84 CYS HB2  1 1 
       20 55958 1 1 84 CYS HB3  H 72.169  12.077 -12.773 1.00 . A A . 84 CYS HB3  1 1 
       20 55959 1 1 84 CYS HG   H 71.326  14.118 -10.586 1.00 . A A . 84 CYS HG   1 1 
       20 55960 1 1 84 CYS N    N 69.717  11.622 -13.589 1.00 . A A . 84 CYS N    1 1 
       20 55961 1 1 84 CYS O    O 69.676  15.012 -12.865 1.00 . A A . 84 CYS O    1 1 
       20 55962 1 1 84 CYS SG   S 72.079  13.697 -11.008 1.00 . A A . 84 CYS SG   1 1 
       20 55963 1 1 85 HIS C    C 69.681  15.852 -15.593 1.00 . A A . 85 HIS C    1 1 
       20 55964 1 1 85 HIS CA   C 71.061  15.365 -15.144 1.00 . A A . 85 HIS CA   1 1 
       20 55965 1 1 85 HIS CB   C 71.954  15.163 -16.370 1.00 . A A . 85 HIS CB   1 1 
       20 55966 1 1 85 HIS CD2  C 72.683  17.687 -16.322 1.00 . A A . 85 HIS CD2  1 1 
       20 55967 1 1 85 HIS CE1  C 74.739  17.433 -16.955 1.00 . A A . 85 HIS CE1  1 1 
       20 55968 1 1 85 HIS CG   C 72.875  16.342 -16.519 1.00 . A A . 85 HIS CG   1 1 
       20 55969 1 1 85 HIS H    H 71.352  13.266 -14.758 1.00 . A A . 85 HIS H    1 1 
       20 55970 1 1 85 HIS HA   H 71.507  16.101 -14.491 1.00 . A A . 85 HIS HA   1 1 
       20 55971 1 1 85 HIS HB2  H 72.538  14.263 -16.245 1.00 . A A . 85 HIS HB2  1 1 
       20 55972 1 1 85 HIS HB3  H 71.339  15.074 -17.253 1.00 . A A . 85 HIS HB3  1 1 
       20 55973 1 1 85 HIS HD1  H 74.647  15.363 -17.143 1.00 . A A . 85 HIS HD1  1 1 
       20 55974 1 1 85 HIS HD2  H 71.757  18.143 -16.002 1.00 . A A . 85 HIS HD2  1 1 
       20 55975 1 1 85 HIS HE1  H 75.763  17.635 -17.236 1.00 . A A . 85 HIS HE1  1 1 
       20 55976 1 1 85 HIS N    N 70.920  14.075 -14.413 1.00 . A A . 85 HIS N    1 1 
       20 55977 1 1 85 HIS ND1  N 74.194  16.203 -16.922 1.00 . A A . 85 HIS ND1  1 1 
       20 55978 1 1 85 HIS NE2  N 73.861  18.374 -16.599 1.00 . A A . 85 HIS NE2  1 1 
       20 55979 1 1 85 HIS O    O 69.478  17.022 -15.849 1.00 . A A . 85 HIS O    1 1 
       20 55980 1 1 86 GLU C    C 66.535  15.756 -14.893 1.00 . A A . 86 GLU C    1 1 
       20 55981 1 1 86 GLU CA   C 67.366  15.376 -16.121 1.00 . A A . 86 GLU CA   1 1 
       20 55982 1 1 86 GLU CB   C 66.690  14.216 -16.854 1.00 . A A . 86 GLU CB   1 1 
       20 55983 1 1 86 GLU CD   C 65.491  13.666 -18.977 1.00 . A A . 86 GLU CD   1 1 
       20 55984 1 1 86 GLU CG   C 66.562  14.554 -18.341 1.00 . A A . 86 GLU CG   1 1 
       20 55985 1 1 86 GLU H    H 68.915  14.024 -15.478 1.00 . A A . 86 GLU H    1 1 
       20 55986 1 1 86 GLU HA   H 67.439  16.226 -16.783 1.00 . A A . 86 GLU HA   1 1 
       20 55987 1 1 86 GLU HB2  H 67.284  13.321 -16.738 1.00 . A A . 86 GLU HB2  1 1 
       20 55988 1 1 86 GLU HB3  H 65.707  14.051 -16.439 1.00 . A A . 86 GLU HB3  1 1 
       20 55989 1 1 86 GLU HG2  H 66.282  15.592 -18.450 1.00 . A A . 86 GLU HG2  1 1 
       20 55990 1 1 86 GLU HG3  H 67.508  14.383 -18.832 1.00 . A A . 86 GLU HG3  1 1 
       20 55991 1 1 86 GLU N    N 68.731  14.963 -15.689 1.00 . A A . 86 GLU N    1 1 
       20 55992 1 1 86 GLU O    O 65.563  16.479 -14.989 1.00 . A A . 86 GLU O    1 1 
       20 55993 1 1 86 GLU OE1  O 64.538  13.337 -18.290 1.00 . A A . 86 GLU OE1  1 1 
       20 55994 1 1 86 GLU OE2  O 65.643  13.329 -20.140 1.00 . A A . 86 GLU OE2  1 1 
       20 55995 1 1 87 PHE C    C 66.006  17.127 -12.386 1.00 . A A . 87 PHE C    1 1 
       20 55996 1 1 87 PHE CA   C 66.141  15.608 -12.508 1.00 . A A . 87 PHE CA   1 1 
       20 55997 1 1 87 PHE CB   C 66.878  15.062 -11.283 1.00 . A A . 87 PHE CB   1 1 
       20 55998 1 1 87 PHE CD1  C 64.701  14.975 -10.015 1.00 . A A . 87 PHE CD1  1 1 
       20 55999 1 1 87 PHE CD2  C 66.186  13.060  -9.916 1.00 . A A . 87 PHE CD2  1 1 
       20 56000 1 1 87 PHE CE1  C 63.792  14.314  -9.180 1.00 . A A . 87 PHE CE1  1 1 
       20 56001 1 1 87 PHE CE2  C 65.277  12.399  -9.081 1.00 . A A . 87 PHE CE2  1 1 
       20 56002 1 1 87 PHE CG   C 65.898  14.349 -10.382 1.00 . A A . 87 PHE CG   1 1 
       20 56003 1 1 87 PHE CZ   C 64.080  13.026  -8.713 1.00 . A A . 87 PHE CZ   1 1 
       20 56004 1 1 87 PHE H    H 67.697  14.693 -13.684 1.00 . A A . 87 PHE H    1 1 
       20 56005 1 1 87 PHE HA   H 65.159  15.163 -12.565 1.00 . A A . 87 PHE HA   1 1 
       20 56006 1 1 87 PHE HB2  H 67.644  14.370 -11.602 1.00 . A A . 87 PHE HB2  1 1 
       20 56007 1 1 87 PHE HB3  H 67.333  15.878 -10.742 1.00 . A A . 87 PHE HB3  1 1 
       20 56008 1 1 87 PHE HD1  H 64.479  15.969 -10.375 1.00 . A A . 87 PHE HD1  1 1 
       20 56009 1 1 87 PHE HD2  H 67.109  12.577 -10.199 1.00 . A A . 87 PHE HD2  1 1 
       20 56010 1 1 87 PHE HE1  H 62.869  14.798  -8.896 1.00 . A A . 87 PHE HE1  1 1 
       20 56011 1 1 87 PHE HE2  H 65.499  11.405  -8.721 1.00 . A A . 87 PHE HE2  1 1 
       20 56012 1 1 87 PHE HZ   H 63.379  12.516  -8.070 1.00 . A A . 87 PHE HZ   1 1 
       20 56013 1 1 87 PHE N    N 66.910  15.274 -13.740 1.00 . A A . 87 PHE N    1 1 
       20 56014 1 1 87 PHE O    O 64.927  17.674 -12.496 1.00 . A A . 87 PHE O    1 1 
       20 56015 1 1 88 PHE C    C 66.415  19.891 -13.302 1.00 . A A . 88 PHE C    1 1 
       20 56016 1 1 88 PHE CA   C 67.024  19.296 -12.030 1.00 . A A . 88 PHE CA   1 1 
       20 56017 1 1 88 PHE CB   C 68.434  19.857 -11.829 1.00 . A A . 88 PHE CB   1 1 
       20 56018 1 1 88 PHE CD1  C 68.250  20.445  -9.385 1.00 . A A . 88 PHE CD1  1 1 
       20 56019 1 1 88 PHE CD2  C 69.830  18.732 -10.057 1.00 . A A . 88 PHE CD2  1 1 
       20 56020 1 1 88 PHE CE1  C 68.635  20.275  -8.049 1.00 . A A . 88 PHE CE1  1 1 
       20 56021 1 1 88 PHE CE2  C 70.214  18.563  -8.722 1.00 . A A . 88 PHE CE2  1 1 
       20 56022 1 1 88 PHE CG   C 68.848  19.674 -10.389 1.00 . A A . 88 PHE CG   1 1 
       20 56023 1 1 88 PHE CZ   C 69.617  19.334  -7.718 1.00 . A A . 88 PHE CZ   1 1 
       20 56024 1 1 88 PHE H    H 67.954  17.353 -12.073 1.00 . A A . 88 PHE H    1 1 
       20 56025 1 1 88 PHE HA   H 66.409  19.556 -11.181 1.00 . A A . 88 PHE HA   1 1 
       20 56026 1 1 88 PHE HB2  H 69.125  19.332 -12.472 1.00 . A A . 88 PHE HB2  1 1 
       20 56027 1 1 88 PHE HB3  H 68.441  20.908 -12.074 1.00 . A A . 88 PHE HB3  1 1 
       20 56028 1 1 88 PHE HD1  H 67.493  21.171  -9.641 1.00 . A A . 88 PHE HD1  1 1 
       20 56029 1 1 88 PHE HD2  H 70.291  18.137 -10.831 1.00 . A A . 88 PHE HD2  1 1 
       20 56030 1 1 88 PHE HE1  H 68.174  20.870  -7.275 1.00 . A A . 88 PHE HE1  1 1 
       20 56031 1 1 88 PHE HE2  H 70.972  17.837  -8.466 1.00 . A A . 88 PHE HE2  1 1 
       20 56032 1 1 88 PHE HZ   H 69.913  19.203  -6.687 1.00 . A A . 88 PHE HZ   1 1 
       20 56033 1 1 88 PHE N    N 67.093  17.813 -12.159 1.00 . A A . 88 PHE N    1 1 
       20 56034 1 1 88 PHE O    O 65.311  20.396 -13.293 1.00 . A A . 88 PHE O    1 1 
       20 56035 1 1 89 GLU C    C 65.903  21.728 -15.397 1.00 . A A . 89 GLU C    1 1 
       20 56036 1 1 89 GLU CA   C 66.598  20.393 -15.671 1.00 . A A . 89 GLU CA   1 1 
       20 56037 1 1 89 GLU CB   C 65.597  19.410 -16.284 1.00 . A A . 89 GLU CB   1 1 
       20 56038 1 1 89 GLU CD   C 63.228  18.621 -16.189 1.00 . A A . 89 GLU CD   1 1 
       20 56039 1 1 89 GLU CG   C 64.327  19.370 -15.432 1.00 . A A . 89 GLU CG   1 1 
       20 56040 1 1 89 GLU H    H 68.018  19.419 -14.375 1.00 . A A . 89 GLU H    1 1 
       20 56041 1 1 89 GLU HA   H 67.415  20.549 -16.360 1.00 . A A . 89 GLU HA   1 1 
       20 56042 1 1 89 GLU HB2  H 65.350  19.728 -17.286 1.00 . A A . 89 GLU HB2  1 1 
       20 56043 1 1 89 GLU HB3  H 66.036  18.424 -16.318 1.00 . A A . 89 GLU HB3  1 1 
       20 56044 1 1 89 GLU HG2  H 64.534  18.862 -14.502 1.00 . A A . 89 GLU HG2  1 1 
       20 56045 1 1 89 GLU HG3  H 63.998  20.377 -15.228 1.00 . A A . 89 GLU HG3  1 1 
       20 56046 1 1 89 GLU N    N 67.130  19.833 -14.394 1.00 . A A . 89 GLU N    1 1 
       20 56047 1 1 89 GLU O    O 64.983  22.114 -16.091 1.00 . A A . 89 GLU O    1 1 
       20 56048 1 1 89 GLU OE1  O 63.510  17.548 -16.696 1.00 . A A . 89 GLU OE1  1 1 
       20 56049 1 1 89 GLU OE2  O 62.123  19.134 -16.248 1.00 . A A . 89 GLU OE2  1 1 
       20 56050 1 1 90 HIS C    C 66.172  24.801 -15.074 1.00 . A A . 90 HIS C    1 1 
       20 56051 1 1 90 HIS CA   C 65.698  23.746 -14.073 1.00 . A A . 90 HIS CA   1 1 
       20 56052 1 1 90 HIS CB   C 66.089  24.173 -12.657 1.00 . A A . 90 HIS CB   1 1 
       20 56053 1 1 90 HIS CD2  C 65.003  22.783 -10.709 1.00 . A A . 90 HIS CD2  1 1 
       20 56054 1 1 90 HIS CE1  C 63.053  23.725 -10.698 1.00 . A A . 90 HIS CE1  1 1 
       20 56055 1 1 90 HIS CG   C 65.020  23.743 -11.690 1.00 . A A . 90 HIS CG   1 1 
       20 56056 1 1 90 HIS H    H 67.078  22.108 -13.842 1.00 . A A . 90 HIS H    1 1 
       20 56057 1 1 90 HIS HA   H 64.624  23.648 -14.135 1.00 . A A . 90 HIS HA   1 1 
       20 56058 1 1 90 HIS HB2  H 67.027  23.710 -12.387 1.00 . A A . 90 HIS HB2  1 1 
       20 56059 1 1 90 HIS HB3  H 66.194  25.248 -12.621 1.00 . A A . 90 HIS HB3  1 1 
       20 56060 1 1 90 HIS HD1  H 63.455  25.057 -12.246 1.00 . A A . 90 HIS HD1  1 1 
       20 56061 1 1 90 HIS HD2  H 65.830  22.133 -10.460 1.00 . A A . 90 HIS HD2  1 1 
       20 56062 1 1 90 HIS HE1  H 62.033  23.978 -10.449 1.00 . A A . 90 HIS HE1  1 1 
       20 56063 1 1 90 HIS N    N 66.335  22.437 -14.390 1.00 . A A . 90 HIS N    1 1 
       20 56064 1 1 90 HIS ND1  N 63.766  24.331 -11.665 1.00 . A A . 90 HIS ND1  1 1 
       20 56065 1 1 90 HIS NE2  N 63.760  22.773 -10.084 1.00 . A A . 90 HIS NE2  1 1 
       20 56066 1 1 90 HIS O    O 67.247  24.702 -15.633 1.00 . A A . 90 HIS O    1 1 
       20 56067 1 1 91 GLU C    C 64.623  27.846 -16.475 1.00 . A A . 91 GLU C    1 1 
       20 56068 1 1 91 GLU CA   C 65.785  26.872 -16.270 1.00 . A A . 91 GLU CA   1 1 
       20 56069 1 1 91 GLU CB   C 66.153  26.229 -17.609 1.00 . A A . 91 GLU CB   1 1 
       20 56070 1 1 91 GLU CD   C 68.187  24.922 -18.241 1.00 . A A . 91 GLU CD   1 1 
       20 56071 1 1 91 GLU CG   C 67.669  26.294 -17.807 1.00 . A A . 91 GLU CG   1 1 
       20 56072 1 1 91 GLU H    H 64.517  25.873 -14.844 1.00 . A A . 91 GLU H    1 1 
       20 56073 1 1 91 GLU HA   H 66.639  27.406 -15.880 1.00 . A A . 91 GLU HA   1 1 
       20 56074 1 1 91 GLU HB2  H 65.832  25.198 -17.613 1.00 . A A . 91 GLU HB2  1 1 
       20 56075 1 1 91 GLU HB3  H 65.665  26.762 -18.411 1.00 . A A . 91 GLU HB3  1 1 
       20 56076 1 1 91 GLU HG2  H 67.901  27.025 -18.569 1.00 . A A . 91 GLU HG2  1 1 
       20 56077 1 1 91 GLU HG3  H 68.142  26.578 -16.879 1.00 . A A . 91 GLU HG3  1 1 
       20 56078 1 1 91 GLU N    N 65.379  25.811 -15.305 1.00 . A A . 91 GLU N    1 1 
       20 56079 1 1 91 GLU O    O 63.723  27.846 -15.651 1.00 . A A . 91 GLU O    1 1 
       20 56080 1 1 91 GLU OXT  O 64.654  28.577 -17.452 1.00 . A A . 91 GLU OXT  1 1 
       20 56081 1 1 91 GLU OE1  O 67.496  24.263 -19.001 1.00 . A A . 91 GLU OE1  1 1 
       20 56082 1 1 91 GLU OE2  O 69.265  24.552 -17.807 1.00 . A A . 91 GLU OE2  1 1 
       20 56083 2 1  1 SER C    C 85.399   0.957 -12.628 1.00 . B B .  1 SER C    1 1 
       20 56084 2 1  1 SER CA   C 86.029   1.647 -11.416 1.00 . B B .  1 SER CA   1 1 
       20 56085 2 1  1 SER CB   C 84.926   2.220 -10.526 1.00 . B B .  1 SER CB   1 1 
       20 56086 2 1  1 SER HA   H 86.609   0.930 -10.855 1.00 . B B .  1 SER HA   1 1 
       20 56087 2 1  1 SER HB2  H 85.179   3.227 -10.239 1.00 . B B .  1 SER HB2  1 1 
       20 56088 2 1  1 SER HB3  H 83.992   2.226 -11.071 1.00 . B B .  1 SER HB3  1 1 
       20 56089 2 1  1 SER HG   H 84.408   0.581  -9.613 1.00 . B B .  1 SER HG   1 1 
       20 56090 2 1  1 SER N    N 86.917   2.751 -11.879 1.00 . B B .  1 SER N    1 1 
       20 56091 2 1  1 SER O    O 85.579   1.374 -13.755 1.00 . B B .  1 SER O    1 1 
       20 56092 2 1  1 SER OG   O 84.803   1.418  -9.358 1.00 . B B .  1 SER OG   1 1 
       20 56093 2 1  2 GLU C    C 82.940   0.076 -14.163 1.00 . B B .  2 GLU C    1 1 
       20 56094 2 1  2 GLU CA   C 84.022  -0.812 -13.545 1.00 . B B .  2 GLU CA   1 1 
       20 56095 2 1  2 GLU CB   C 83.389  -2.111 -13.040 1.00 . B B .  2 GLU CB   1 1 
       20 56096 2 1  2 GLU CD   C 85.325  -3.306 -14.075 1.00 . B B .  2 GLU CD   1 1 
       20 56097 2 1  2 GLU CG   C 83.801  -3.268 -13.953 1.00 . B B .  2 GLU CG   1 1 
       20 56098 2 1  2 GLU H    H 84.529  -0.417 -11.489 1.00 . B B .  2 GLU H    1 1 
       20 56099 2 1  2 GLU HA   H 84.769  -1.041 -14.291 1.00 . B B .  2 GLU HA   1 1 
       20 56100 2 1  2 GLU HB2  H 83.727  -2.308 -12.033 1.00 . B B .  2 GLU HB2  1 1 
       20 56101 2 1  2 GLU HB3  H 82.314  -2.014 -13.047 1.00 . B B .  2 GLU HB3  1 1 
       20 56102 2 1  2 GLU HG2  H 83.448  -4.199 -13.533 1.00 . B B .  2 GLU HG2  1 1 
       20 56103 2 1  2 GLU HG3  H 83.366  -3.126 -14.931 1.00 . B B .  2 GLU HG3  1 1 
       20 56104 2 1  2 GLU N    N 84.662  -0.096 -12.406 1.00 . B B .  2 GLU N    1 1 
       20 56105 2 1  2 GLU O    O 83.128   0.660 -15.212 1.00 . B B .  2 GLU O    1 1 
       20 56106 2 1  2 GLU OE1  O 85.983  -2.765 -13.202 1.00 . B B .  2 GLU OE1  1 1 
       20 56107 2 1  2 GLU OE2  O 85.808  -3.875 -15.040 1.00 . B B .  2 GLU OE2  1 1 
       20 56108 2 1  3 LEU C    C 81.189   2.488 -14.144 1.00 . B B .  3 LEU C    1 1 
       20 56109 2 1  3 LEU CA   C 80.717   1.034 -14.075 1.00 . B B .  3 LEU CA   1 1 
       20 56110 2 1  3 LEU CB   C 79.488   0.939 -13.169 1.00 . B B .  3 LEU CB   1 1 
       20 56111 2 1  3 LEU CD1  C 79.056  -1.273 -14.249 1.00 . B B .  3 LEU CD1  1 1 
       20 56112 2 1  3 LEU CD2  C 77.287  -0.198 -12.850 1.00 . B B .  3 LEU CD2  1 1 
       20 56113 2 1  3 LEU CG   C 78.428   0.060 -13.836 1.00 . B B .  3 LEU CG   1 1 
       20 56114 2 1  3 LEU H    H 81.677  -0.295 -12.677 1.00 . B B .  3 LEU H    1 1 
       20 56115 2 1  3 LEU HA   H 80.462   0.691 -15.066 1.00 . B B .  3 LEU HA   1 1 
       20 56116 2 1  3 LEU HB2  H 79.772   0.504 -12.222 1.00 . B B .  3 LEU HB2  1 1 
       20 56117 2 1  3 LEU HB3  H 79.083   1.926 -13.006 1.00 . B B .  3 LEU HB3  1 1 
       20 56118 2 1  3 LEU HD11 H 79.485  -1.752 -13.381 1.00 . B B .  3 LEU HD11 1 1 
       20 56119 2 1  3 LEU HD12 H 78.296  -1.912 -14.674 1.00 . B B .  3 LEU HD12 1 1 
       20 56120 2 1  3 LEU HD13 H 79.829  -1.095 -14.982 1.00 . B B .  3 LEU HD13 1 1 
       20 56121 2 1  3 LEU HD21 H 76.913   0.744 -12.477 1.00 . B B .  3 LEU HD21 1 1 
       20 56122 2 1  3 LEU HD22 H 76.491  -0.728 -13.352 1.00 . B B .  3 LEU HD22 1 1 
       20 56123 2 1  3 LEU HD23 H 77.652  -0.793 -12.025 1.00 . B B .  3 LEU HD23 1 1 
       20 56124 2 1  3 LEU HG   H 78.044   0.563 -14.712 1.00 . B B .  3 LEU HG   1 1 
       20 56125 2 1  3 LEU N    N 81.809   0.184 -13.522 1.00 . B B .  3 LEU N    1 1 
       20 56126 2 1  3 LEU O    O 80.597   3.311 -14.813 1.00 . B B .  3 LEU O    1 1 
       20 56127 2 1  4 GLU C    C 83.414   4.483 -14.847 1.00 . B B .  4 GLU C    1 1 
       20 56128 2 1  4 GLU CA   C 82.762   4.210 -13.490 1.00 . B B .  4 GLU CA   1 1 
       20 56129 2 1  4 GLU CB   C 83.796   4.402 -12.378 1.00 . B B .  4 GLU CB   1 1 
       20 56130 2 1  4 GLU CD   C 83.680   6.705 -11.414 1.00 . B B .  4 GLU CD   1 1 
       20 56131 2 1  4 GLU CG   C 84.370   5.818 -12.452 1.00 . B B .  4 GLU CG   1 1 
       20 56132 2 1  4 GLU H    H 82.718   2.131 -12.928 1.00 . B B .  4 GLU H    1 1 
       20 56133 2 1  4 GLU HA   H 81.941   4.895 -13.341 1.00 . B B .  4 GLU HA   1 1 
       20 56134 2 1  4 GLU HB2  H 83.323   4.254 -11.418 1.00 . B B .  4 GLU HB2  1 1 
       20 56135 2 1  4 GLU HB3  H 84.594   3.685 -12.501 1.00 . B B .  4 GLU HB3  1 1 
       20 56136 2 1  4 GLU HG2  H 85.432   5.787 -12.252 1.00 . B B .  4 GLU HG2  1 1 
       20 56137 2 1  4 GLU HG3  H 84.202   6.224 -13.438 1.00 . B B .  4 GLU HG3  1 1 
       20 56138 2 1  4 GLU N    N 82.253   2.810 -13.460 1.00 . B B .  4 GLU N    1 1 
       20 56139 2 1  4 GLU O    O 82.907   5.243 -15.649 1.00 . B B .  4 GLU O    1 1 
       20 56140 2 1  4 GLU OE1  O 83.919   6.499 -10.236 1.00 . B B .  4 GLU OE1  1 1 
       20 56141 2 1  4 GLU OE2  O 82.925   7.575 -11.815 1.00 . B B .  4 GLU OE2  1 1 
       20 56142 2 1  5 LYS C    C 84.270   3.695 -17.556 1.00 . B B .  5 LYS C    1 1 
       20 56143 2 1  5 LYS CA   C 85.214   4.090 -16.419 1.00 . B B .  5 LYS CA   1 1 
       20 56144 2 1  5 LYS CB   C 86.481   3.233 -16.486 1.00 . B B .  5 LYS CB   1 1 
       20 56145 2 1  5 LYS CD   C 88.647   3.134 -17.728 1.00 . B B .  5 LYS CD   1 1 
       20 56146 2 1  5 LYS CE   C 89.869   2.982 -16.822 1.00 . B B .  5 LYS CE   1 1 
       20 56147 2 1  5 LYS CG   C 87.629   4.063 -17.063 1.00 . B B .  5 LYS CG   1 1 
       20 56148 2 1  5 LYS H    H 84.925   3.257 -14.454 1.00 . B B .  5 LYS H    1 1 
       20 56149 2 1  5 LYS HA   H 85.479   5.133 -16.515 1.00 . B B .  5 LYS HA   1 1 
       20 56150 2 1  5 LYS HB2  H 86.741   2.898 -15.492 1.00 . B B .  5 LYS HB2  1 1 
       20 56151 2 1  5 LYS HB3  H 86.303   2.377 -17.120 1.00 . B B .  5 LYS HB3  1 1 
       20 56152 2 1  5 LYS HD2  H 88.196   2.165 -17.892 1.00 . B B .  5 LYS HD2  1 1 
       20 56153 2 1  5 LYS HD3  H 88.953   3.553 -18.675 1.00 . B B .  5 LYS HD3  1 1 
       20 56154 2 1  5 LYS HE2  H 90.663   2.493 -17.366 1.00 . B B .  5 LYS HE2  1 1 
       20 56155 2 1  5 LYS HE3  H 90.202   3.958 -16.500 1.00 . B B .  5 LYS HE3  1 1 
       20 56156 2 1  5 LYS HG2  H 87.240   4.755 -17.796 1.00 . B B .  5 LYS HG2  1 1 
       20 56157 2 1  5 LYS HG3  H 88.112   4.612 -16.269 1.00 . B B .  5 LYS HG3  1 1 
       20 56158 2 1  5 LYS HZ1  H 88.472   2.144 -15.525 1.00 . B B .  5 LYS HZ1  1 1 
       20 56159 2 1  5 LYS HZ2  H 89.860   1.193 -15.757 1.00 . B B .  5 LYS HZ2  1 1 
       20 56160 2 1  5 LYS HZ3  H 89.932   2.580 -14.779 1.00 . B B .  5 LYS HZ3  1 1 
       20 56161 2 1  5 LYS N    N 84.533   3.867 -15.113 1.00 . B B .  5 LYS N    1 1 
       20 56162 2 1  5 LYS NZ   N 89.506   2.163 -15.631 1.00 . B B .  5 LYS NZ   1 1 
       20 56163 2 1  5 LYS O    O 84.068   4.439 -18.496 1.00 . B B .  5 LYS O    1 1 
       20 56164 2 1  6 ALA C    C 81.664   3.142 -18.740 1.00 . B B .  6 ALA C    1 1 
       20 56165 2 1  6 ALA CA   C 82.756   2.088 -18.552 1.00 . B B .  6 ALA CA   1 1 
       20 56166 2 1  6 ALA CB   C 82.117   0.756 -18.156 1.00 . B B .  6 ALA CB   1 1 
       20 56167 2 1  6 ALA H    H 83.864   1.946 -16.710 1.00 . B B .  6 ALA H    1 1 
       20 56168 2 1  6 ALA HA   H 83.303   1.966 -19.475 1.00 . B B .  6 ALA HA   1 1 
       20 56169 2 1  6 ALA HB1  H 81.946   0.741 -17.090 1.00 . B B .  6 ALA HB1  1 1 
       20 56170 2 1  6 ALA HB2  H 81.176   0.640 -18.673 1.00 . B B .  6 ALA HB2  1 1 
       20 56171 2 1  6 ALA HB3  H 82.778  -0.055 -18.426 1.00 . B B .  6 ALA HB3  1 1 
       20 56172 2 1  6 ALA N    N 83.688   2.530 -17.477 1.00 . B B .  6 ALA N    1 1 
       20 56173 2 1  6 ALA O    O 81.467   3.658 -19.822 1.00 . B B .  6 ALA O    1 1 
       20 56174 2 1  7 MET C    C 80.382   5.669 -18.644 1.00 . B B .  7 MET C    1 1 
       20 56175 2 1  7 MET CA   C 79.873   4.487 -17.816 1.00 . B B .  7 MET CA   1 1 
       20 56176 2 1  7 MET CB   C 79.474   4.975 -16.422 1.00 . B B .  7 MET CB   1 1 
       20 56177 2 1  7 MET CE   C 79.394   8.257 -14.963 1.00 . B B .  7 MET CE   1 1 
       20 56178 2 1  7 MET CG   C 78.580   6.210 -16.550 1.00 . B B .  7 MET CG   1 1 
       20 56179 2 1  7 MET H    H 81.127   3.038 -16.832 1.00 . B B .  7 MET H    1 1 
       20 56180 2 1  7 MET HA   H 79.015   4.049 -18.304 1.00 . B B .  7 MET HA   1 1 
       20 56181 2 1  7 MET HB2  H 78.936   4.192 -15.908 1.00 . B B .  7 MET HB2  1 1 
       20 56182 2 1  7 MET HB3  H 80.361   5.231 -15.862 1.00 . B B .  7 MET HB3  1 1 
       20 56183 2 1  7 MET HE1  H 79.337   8.733 -15.932 1.00 . B B .  7 MET HE1  1 1 
       20 56184 2 1  7 MET HE2  H 79.144   8.970 -14.190 1.00 . B B .  7 MET HE2  1 1 
       20 56185 2 1  7 MET HE3  H 80.396   7.892 -14.802 1.00 . B B .  7 MET HE3  1 1 
       20 56186 2 1  7 MET HG2  H 79.085   6.960 -17.140 1.00 . B B .  7 MET HG2  1 1 
       20 56187 2 1  7 MET HG3  H 77.654   5.935 -17.032 1.00 . B B .  7 MET HG3  1 1 
       20 56188 2 1  7 MET N    N 80.952   3.466 -17.696 1.00 . B B .  7 MET N    1 1 
       20 56189 2 1  7 MET O    O 79.663   6.233 -19.445 1.00 . B B .  7 MET O    1 1 
       20 56190 2 1  7 MET SD   S 78.229   6.873 -14.903 1.00 . B B .  7 MET SD   1 1 
       20 56191 2 1  8 VAL C    C 82.132   6.861 -20.727 1.00 . B B .  8 VAL C    1 1 
       20 56192 2 1  8 VAL CA   C 82.169   7.194 -19.234 1.00 . B B .  8 VAL CA   1 1 
       20 56193 2 1  8 VAL CB   C 83.614   7.451 -18.804 1.00 . B B .  8 VAL CB   1 1 
       20 56194 2 1  8 VAL CG1  C 84.204   8.582 -19.648 1.00 . B B .  8 VAL CG1  1 1 
       20 56195 2 1  8 VAL CG2  C 83.643   7.849 -17.327 1.00 . B B .  8 VAL CG2  1 1 
       20 56196 2 1  8 VAL H    H 82.180   5.580 -17.806 1.00 . B B .  8 VAL H    1 1 
       20 56197 2 1  8 VAL HA   H 81.575   8.076 -19.046 1.00 . B B .  8 VAL HA   1 1 
       20 56198 2 1  8 VAL HB   H 84.198   6.553 -18.949 1.00 . B B .  8 VAL HB   1 1 
       20 56199 2 1  8 VAL HG11 H 83.954   8.425 -20.686 1.00 . B B .  8 VAL HG11 1 1 
       20 56200 2 1  8 VAL HG12 H 83.798   9.527 -19.318 1.00 . B B .  8 VAL HG12 1 1 
       20 56201 2 1  8 VAL HG13 H 85.278   8.593 -19.534 1.00 . B B .  8 VAL HG13 1 1 
       20 56202 2 1  8 VAL HG21 H 82.741   8.391 -17.083 1.00 . B B .  8 VAL HG21 1 1 
       20 56203 2 1  8 VAL HG22 H 83.707   6.961 -16.716 1.00 . B B .  8 VAL HG22 1 1 
       20 56204 2 1  8 VAL HG23 H 84.501   8.478 -17.140 1.00 . B B .  8 VAL HG23 1 1 
       20 56205 2 1  8 VAL N    N 81.616   6.049 -18.457 1.00 . B B .  8 VAL N    1 1 
       20 56206 2 1  8 VAL O    O 81.676   7.644 -21.536 1.00 . B B .  8 VAL O    1 1 
       20 56207 2 1  9 ALA C    C 81.158   5.262 -23.045 1.00 . B B .  9 ALA C    1 1 
       20 56208 2 1  9 ALA CA   C 82.601   5.323 -22.539 1.00 . B B .  9 ALA CA   1 1 
       20 56209 2 1  9 ALA CB   C 83.259   3.952 -22.707 1.00 . B B .  9 ALA CB   1 1 
       20 56210 2 1  9 ALA H    H 82.973   5.087 -20.429 1.00 . B B .  9 ALA H    1 1 
       20 56211 2 1  9 ALA HA   H 83.150   6.058 -23.109 1.00 . B B .  9 ALA HA   1 1 
       20 56212 2 1  9 ALA HB1  H 83.464   3.530 -21.734 1.00 . B B .  9 ALA HB1  1 1 
       20 56213 2 1  9 ALA HB2  H 82.593   3.297 -23.250 1.00 . B B .  9 ALA HB2  1 1 
       20 56214 2 1  9 ALA HB3  H 84.183   4.061 -23.255 1.00 . B B .  9 ALA HB3  1 1 
       20 56215 2 1  9 ALA N    N 82.609   5.705 -21.098 1.00 . B B .  9 ALA N    1 1 
       20 56216 2 1  9 ALA O    O 80.773   5.989 -23.939 1.00 . B B .  9 ALA O    1 1 
       20 56217 2 1 10 LEU C    C 78.357   5.692 -23.119 1.00 . B B . 10 LEU C    1 1 
       20 56218 2 1 10 LEU CA   C 78.941   4.290 -22.930 1.00 . B B . 10 LEU CA   1 1 
       20 56219 2 1 10 LEU CB   C 78.129   3.534 -21.876 1.00 . B B . 10 LEU CB   1 1 
       20 56220 2 1 10 LEU CD1  C 77.142   2.225 -23.766 1.00 . B B . 10 LEU CD1  1 1 
       20 56221 2 1 10 LEU CD2  C 79.090   1.315 -22.499 1.00 . B B . 10 LEU CD2  1 1 
       20 56222 2 1 10 LEU CG   C 77.801   2.130 -22.389 1.00 . B B . 10 LEU CG   1 1 
       20 56223 2 1 10 LEU H    H 80.689   3.820 -21.763 1.00 . B B . 10 LEU H    1 1 
       20 56224 2 1 10 LEU HA   H 78.901   3.755 -23.867 1.00 . B B . 10 LEU HA   1 1 
       20 56225 2 1 10 LEU HB2  H 78.706   3.459 -20.965 1.00 . B B . 10 LEU HB2  1 1 
       20 56226 2 1 10 LEU HB3  H 77.212   4.067 -21.677 1.00 . B B . 10 LEU HB3  1 1 
       20 56227 2 1 10 LEU HD11 H 77.102   3.258 -24.076 1.00 . B B . 10 LEU HD11 1 1 
       20 56228 2 1 10 LEU HD12 H 77.718   1.657 -24.481 1.00 . B B . 10 LEU HD12 1 1 
       20 56229 2 1 10 LEU HD13 H 76.139   1.826 -23.714 1.00 . B B . 10 LEU HD13 1 1 
       20 56230 2 1 10 LEU HD21 H 79.940   1.964 -22.345 1.00 . B B . 10 LEU HD21 1 1 
       20 56231 2 1 10 LEU HD22 H 79.090   0.537 -21.749 1.00 . B B . 10 LEU HD22 1 1 
       20 56232 2 1 10 LEU HD23 H 79.151   0.869 -23.481 1.00 . B B . 10 LEU HD23 1 1 
       20 56233 2 1 10 LEU HG   H 77.124   1.645 -21.699 1.00 . B B . 10 LEU HG   1 1 
       20 56234 2 1 10 LEU N    N 80.358   4.398 -22.481 1.00 . B B . 10 LEU N    1 1 
       20 56235 2 1 10 LEU O    O 77.613   5.946 -24.046 1.00 . B B . 10 LEU O    1 1 
       20 56236 2 1 11 ILE C    C 78.635   8.586 -23.712 1.00 . B B . 11 ILE C    1 1 
       20 56237 2 1 11 ILE CA   C 78.156   7.992 -22.386 1.00 . B B . 11 ILE CA   1 1 
       20 56238 2 1 11 ILE CB   C 78.665   8.851 -21.226 1.00 . B B . 11 ILE CB   1 1 
       20 56239 2 1 11 ILE CD1  C 76.488   8.950 -19.998 1.00 . B B . 11 ILE CD1  1 1 
       20 56240 2 1 11 ILE CG1  C 77.934   8.454 -19.940 1.00 . B B . 11 ILE CG1  1 1 
       20 56241 2 1 11 ILE CG2  C 78.404  10.328 -21.526 1.00 . B B . 11 ILE CG2  1 1 
       20 56242 2 1 11 ILE H    H 79.294   6.385 -21.511 1.00 . B B . 11 ILE H    1 1 
       20 56243 2 1 11 ILE HA   H 77.077   7.966 -22.370 1.00 . B B . 11 ILE HA   1 1 
       20 56244 2 1 11 ILE HB   H 79.727   8.693 -21.101 1.00 . B B . 11 ILE HB   1 1 
       20 56245 2 1 11 ILE HD11 H 76.318   9.456 -20.937 1.00 . B B . 11 ILE HD11 1 1 
       20 56246 2 1 11 ILE HD12 H 75.815   8.109 -19.915 1.00 . B B . 11 ILE HD12 1 1 
       20 56247 2 1 11 ILE HD13 H 76.310   9.636 -19.183 1.00 . B B . 11 ILE HD13 1 1 
       20 56248 2 1 11 ILE HG12 H 77.943   7.379 -19.839 1.00 . B B . 11 ILE HG12 1 1 
       20 56249 2 1 11 ILE HG13 H 78.431   8.900 -19.091 1.00 . B B . 11 ILE HG13 1 1 
       20 56250 2 1 11 ILE HG21 H 77.668  10.411 -22.312 1.00 . B B . 11 ILE HG21 1 1 
       20 56251 2 1 11 ILE HG22 H 78.035  10.817 -20.635 1.00 . B B . 11 ILE HG22 1 1 
       20 56252 2 1 11 ILE HG23 H 79.323  10.800 -21.841 1.00 . B B . 11 ILE HG23 1 1 
       20 56253 2 1 11 ILE N    N 78.690   6.607 -22.250 1.00 . B B . 11 ILE N    1 1 
       20 56254 2 1 11 ILE O    O 77.855   9.086 -24.499 1.00 . B B . 11 ILE O    1 1 
       20 56255 2 1 12 ASP C    C 79.780   8.376 -26.419 1.00 . B B . 12 ASP C    1 1 
       20 56256 2 1 12 ASP CA   C 80.445   9.090 -25.241 1.00 . B B . 12 ASP CA   1 1 
       20 56257 2 1 12 ASP CB   C 81.959   8.876 -25.301 1.00 . B B . 12 ASP CB   1 1 
       20 56258 2 1 12 ASP CG   C 82.595   9.969 -26.161 1.00 . B B . 12 ASP CG   1 1 
       20 56259 2 1 12 ASP H    H 80.525   8.123 -23.319 1.00 . B B . 12 ASP H    1 1 
       20 56260 2 1 12 ASP HA   H 80.227  10.147 -25.290 1.00 . B B . 12 ASP HA   1 1 
       20 56261 2 1 12 ASP HB2  H 82.368   8.918 -24.302 1.00 . B B . 12 ASP HB2  1 1 
       20 56262 2 1 12 ASP HB3  H 82.169   7.910 -25.736 1.00 . B B . 12 ASP HB3  1 1 
       20 56263 2 1 12 ASP N    N 79.914   8.532 -23.966 1.00 . B B . 12 ASP N    1 1 
       20 56264 2 1 12 ASP O    O 79.809   8.847 -27.538 1.00 . B B . 12 ASP O    1 1 
       20 56265 2 1 12 ASP OD1  O 82.206  11.115 -26.011 1.00 . B B . 12 ASP OD1  1 1 
       20 56266 2 1 12 ASP OD2  O 83.461   9.641 -26.956 1.00 . B B . 12 ASP OD2  1 1 
       20 56267 2 1 13 VAL C    C 77.181   7.186 -27.615 1.00 . B B . 13 VAL C    1 1 
       20 56268 2 1 13 VAL CA   C 78.514   6.503 -27.283 1.00 . B B . 13 VAL CA   1 1 
       20 56269 2 1 13 VAL CB   C 78.295   5.037 -26.858 1.00 . B B . 13 VAL CB   1 1 
       20 56270 2 1 13 VAL CG1  C 76.963   4.498 -27.397 1.00 . B B . 13 VAL CG1  1 1 
       20 56271 2 1 13 VAL CG2  C 79.434   4.182 -27.417 1.00 . B B . 13 VAL CG2  1 1 
       20 56272 2 1 13 VAL H    H 79.168   6.879 -25.265 1.00 . B B . 13 VAL H    1 1 
       20 56273 2 1 13 VAL HA   H 79.150   6.529 -28.157 1.00 . B B . 13 VAL HA   1 1 
       20 56274 2 1 13 VAL HB   H 78.296   4.973 -25.780 1.00 . B B . 13 VAL HB   1 1 
       20 56275 2 1 13 VAL HG11 H 76.720   5.000 -28.322 1.00 . B B . 13 VAL HG11 1 1 
       20 56276 2 1 13 VAL HG12 H 77.051   3.437 -27.576 1.00 . B B . 13 VAL HG12 1 1 
       20 56277 2 1 13 VAL HG13 H 76.183   4.678 -26.673 1.00 . B B . 13 VAL HG13 1 1 
       20 56278 2 1 13 VAL HG21 H 80.157   4.820 -27.903 1.00 . B B . 13 VAL HG21 1 1 
       20 56279 2 1 13 VAL HG22 H 79.910   3.645 -26.611 1.00 . B B . 13 VAL HG22 1 1 
       20 56280 2 1 13 VAL HG23 H 79.036   3.478 -28.134 1.00 . B B . 13 VAL HG23 1 1 
       20 56281 2 1 13 VAL N    N 79.180   7.243 -26.176 1.00 . B B . 13 VAL N    1 1 
       20 56282 2 1 13 VAL O    O 76.917   7.524 -28.749 1.00 . B B . 13 VAL O    1 1 
       20 56283 2 1 14 PHE C    C 75.289   9.392 -27.631 1.00 . B B . 14 PHE C    1 1 
       20 56284 2 1 14 PHE CA   C 75.035   8.054 -26.934 1.00 . B B . 14 PHE CA   1 1 
       20 56285 2 1 14 PHE CB   C 74.271   8.293 -25.631 1.00 . B B . 14 PHE CB   1 1 
       20 56286 2 1 14 PHE CD1  C 72.120   7.408 -26.604 1.00 . B B . 14 PHE CD1  1 1 
       20 56287 2 1 14 PHE CD2  C 72.112   9.594 -25.554 1.00 . B B . 14 PHE CD2  1 1 
       20 56288 2 1 14 PHE CE1  C 70.755   7.540 -26.890 1.00 . B B . 14 PHE CE1  1 1 
       20 56289 2 1 14 PHE CE2  C 70.747   9.726 -25.841 1.00 . B B . 14 PHE CE2  1 1 
       20 56290 2 1 14 PHE CG   C 72.798   8.435 -25.936 1.00 . B B . 14 PHE CG   1 1 
       20 56291 2 1 14 PHE CZ   C 70.069   8.700 -26.508 1.00 . B B . 14 PHE CZ   1 1 
       20 56292 2 1 14 PHE H    H 76.557   7.118 -25.726 1.00 . B B . 14 PHE H    1 1 
       20 56293 2 1 14 PHE HA   H 74.450   7.418 -27.582 1.00 . B B . 14 PHE HA   1 1 
       20 56294 2 1 14 PHE HB2  H 74.422   7.456 -24.965 1.00 . B B . 14 PHE HB2  1 1 
       20 56295 2 1 14 PHE HB3  H 74.630   9.197 -25.162 1.00 . B B . 14 PHE HB3  1 1 
       20 56296 2 1 14 PHE HD1  H 72.649   6.514 -26.898 1.00 . B B . 14 PHE HD1  1 1 
       20 56297 2 1 14 PHE HD2  H 72.635  10.387 -25.039 1.00 . B B . 14 PHE HD2  1 1 
       20 56298 2 1 14 PHE HE1  H 70.232   6.748 -27.405 1.00 . B B . 14 PHE HE1  1 1 
       20 56299 2 1 14 PHE HE2  H 70.218  10.621 -25.547 1.00 . B B . 14 PHE HE2  1 1 
       20 56300 2 1 14 PHE HZ   H 69.017   8.802 -26.729 1.00 . B B . 14 PHE HZ   1 1 
       20 56301 2 1 14 PHE N    N 76.337   7.394 -26.642 1.00 . B B . 14 PHE N    1 1 
       20 56302 2 1 14 PHE O    O 74.722   9.681 -28.666 1.00 . B B . 14 PHE O    1 1 
       20 56303 2 1 15 HIS C    C 77.111  11.332 -29.054 1.00 . B B . 15 HIS C    1 1 
       20 56304 2 1 15 HIS CA   C 76.419  11.535 -27.703 1.00 . B B . 15 HIS CA   1 1 
       20 56305 2 1 15 HIS CB   C 77.327  12.354 -26.784 1.00 . B B . 15 HIS CB   1 1 
       20 56306 2 1 15 HIS CD2  C 76.560  14.059 -24.937 1.00 . B B . 15 HIS CD2  1 1 
       20 56307 2 1 15 HIS CE1  C 75.072  15.127 -26.094 1.00 . B B . 15 HIS CE1  1 1 
       20 56308 2 1 15 HIS CG   C 76.542  13.488 -26.186 1.00 . B B . 15 HIS CG   1 1 
       20 56309 2 1 15 HIS H    H 76.583   9.963 -26.236 1.00 . B B . 15 HIS H    1 1 
       20 56310 2 1 15 HIS HA   H 75.491  12.064 -27.854 1.00 . B B . 15 HIS HA   1 1 
       20 56311 2 1 15 HIS HB2  H 77.704  11.721 -25.994 1.00 . B B . 15 HIS HB2  1 1 
       20 56312 2 1 15 HIS HB3  H 78.154  12.750 -27.354 1.00 . B B . 15 HIS HB3  1 1 
       20 56313 2 1 15 HIS HD1  H 75.330  14.023 -27.839 1.00 . B B . 15 HIS HD1  1 1 
       20 56314 2 1 15 HIS HD2  H 77.198  13.751 -24.122 1.00 . B B . 15 HIS HD2  1 1 
       20 56315 2 1 15 HIS HE1  H 74.301  15.825 -26.386 1.00 . B B . 15 HIS HE1  1 1 
       20 56316 2 1 15 HIS N    N 76.136  10.213 -27.073 1.00 . B B . 15 HIS N    1 1 
       20 56317 2 1 15 HIS ND1  N 75.585  14.186 -26.907 1.00 . B B . 15 HIS ND1  1 1 
       20 56318 2 1 15 HIS NE2  N 75.631  15.093 -24.881 1.00 . B B . 15 HIS NE2  1 1 
       20 56319 2 1 15 HIS O    O 76.585  11.688 -30.090 1.00 . B B . 15 HIS O    1 1 
       20 56320 2 1 16 GLN C    C 78.060   9.977 -31.382 1.00 . B B . 16 GLN C    1 1 
       20 56321 2 1 16 GLN CA   C 79.016  10.557 -30.335 1.00 . B B . 16 GLN CA   1 1 
       20 56322 2 1 16 GLN CB   C 80.171   9.581 -30.106 1.00 . B B . 16 GLN CB   1 1 
       20 56323 2 1 16 GLN CD   C 82.217   9.906 -31.502 1.00 . B B . 16 GLN CD   1 1 
       20 56324 2 1 16 GLN CG   C 80.835   9.253 -31.444 1.00 . B B . 16 GLN CG   1 1 
       20 56325 2 1 16 GLN H    H 78.699  10.499 -28.205 1.00 . B B . 16 GLN H    1 1 
       20 56326 2 1 16 GLN HA   H 79.407  11.499 -30.689 1.00 . B B . 16 GLN HA   1 1 
       20 56327 2 1 16 GLN HB2  H 80.896  10.031 -29.443 1.00 . B B . 16 GLN HB2  1 1 
       20 56328 2 1 16 GLN HB3  H 79.793   8.672 -29.662 1.00 . B B . 16 GLN HB3  1 1 
       20 56329 2 1 16 GLN HE21 H 83.161   8.205 -31.898 1.00 . B B . 16 GLN HE21 1 1 
       20 56330 2 1 16 GLN HE22 H 84.154   9.577 -31.790 1.00 . B B . 16 GLN HE22 1 1 
       20 56331 2 1 16 GLN HG2  H 80.938   8.182 -31.541 1.00 . B B . 16 GLN HG2  1 1 
       20 56332 2 1 16 GLN HG3  H 80.226   9.632 -32.250 1.00 . B B . 16 GLN HG3  1 1 
       20 56333 2 1 16 GLN N    N 78.289  10.773 -29.052 1.00 . B B . 16 GLN N    1 1 
       20 56334 2 1 16 GLN NE2  N 83.264   9.168 -31.750 1.00 . B B . 16 GLN NE2  1 1 
       20 56335 2 1 16 GLN O    O 77.719  10.626 -32.351 1.00 . B B . 16 GLN O    1 1 
       20 56336 2 1 16 GLN OE1  O 82.346  11.100 -31.319 1.00 . B B . 16 GLN OE1  1 1 
       20 56337 2 1 17 TYR C    C 75.638   9.141 -32.602 1.00 . B B . 17 TYR C    1 1 
       20 56338 2 1 17 TYR CA   C 76.706   8.130 -32.181 1.00 . B B . 17 TYR CA   1 1 
       20 56339 2 1 17 TYR CB   C 76.036   6.908 -31.547 1.00 . B B . 17 TYR CB   1 1 
       20 56340 2 1 17 TYR CD1  C 76.969   5.006 -32.913 1.00 . B B . 17 TYR CD1  1 1 
       20 56341 2 1 17 TYR CD2  C 77.744   5.291 -30.633 1.00 . B B . 17 TYR CD2  1 1 
       20 56342 2 1 17 TYR CE1  C 77.804   3.893 -33.058 1.00 . B B . 17 TYR CE1  1 1 
       20 56343 2 1 17 TYR CE2  C 78.580   4.177 -30.779 1.00 . B B . 17 TYR CE2  1 1 
       20 56344 2 1 17 TYR CG   C 76.938   5.706 -31.700 1.00 . B B . 17 TYR CG   1 1 
       20 56345 2 1 17 TYR CZ   C 78.610   3.478 -31.991 1.00 . B B . 17 TYR CZ   1 1 
       20 56346 2 1 17 TYR H    H 77.927   8.254 -30.411 1.00 . B B . 17 TYR H    1 1 
       20 56347 2 1 17 TYR HA   H 77.266   7.819 -33.051 1.00 . B B . 17 TYR HA   1 1 
       20 56348 2 1 17 TYR HB2  H 75.860   7.097 -30.499 1.00 . B B . 17 TYR HB2  1 1 
       20 56349 2 1 17 TYR HB3  H 75.096   6.717 -32.042 1.00 . B B . 17 TYR HB3  1 1 
       20 56350 2 1 17 TYR HD1  H 76.348   5.326 -33.735 1.00 . B B . 17 TYR HD1  1 1 
       20 56351 2 1 17 TYR HD2  H 77.722   5.830 -29.697 1.00 . B B . 17 TYR HD2  1 1 
       20 56352 2 1 17 TYR HE1  H 77.827   3.353 -33.993 1.00 . B B . 17 TYR HE1  1 1 
       20 56353 2 1 17 TYR HE2  H 79.202   3.857 -29.956 1.00 . B B . 17 TYR HE2  1 1 
       20 56354 2 1 17 TYR HH   H 80.112   2.601 -32.778 1.00 . B B . 17 TYR HH   1 1 
       20 56355 2 1 17 TYR N    N 77.633   8.758 -31.196 1.00 . B B . 17 TYR N    1 1 
       20 56356 2 1 17 TYR O    O 75.190   9.147 -33.732 1.00 . B B . 17 TYR O    1 1 
       20 56357 2 1 17 TYR OH   O 79.434   2.381 -32.135 1.00 . B B . 17 TYR OH   1 1 
       20 56358 2 1 18 SER C    C 74.870  12.228 -32.693 1.00 . B B . 18 SER C    1 1 
       20 56359 2 1 18 SER CA   C 74.190  11.007 -32.068 1.00 . B B . 18 SER CA   1 1 
       20 56360 2 1 18 SER CB   C 73.428  11.431 -30.813 1.00 . B B . 18 SER CB   1 1 
       20 56361 2 1 18 SER H    H 75.598   9.978 -30.800 1.00 . B B . 18 SER H    1 1 
       20 56362 2 1 18 SER HA   H 73.501  10.576 -32.779 1.00 . B B . 18 SER HA   1 1 
       20 56363 2 1 18 SER HB2  H 73.526  10.672 -30.056 1.00 . B B . 18 SER HB2  1 1 
       20 56364 2 1 18 SER HB3  H 73.836  12.362 -30.441 1.00 . B B . 18 SER HB3  1 1 
       20 56365 2 1 18 SER HG   H 71.581  10.818 -30.824 1.00 . B B . 18 SER HG   1 1 
       20 56366 2 1 18 SER N    N 75.226   9.997 -31.707 1.00 . B B . 18 SER N    1 1 
       20 56367 2 1 18 SER O    O 74.629  13.353 -32.310 1.00 . B B . 18 SER O    1 1 
       20 56368 2 1 18 SER OG   O 72.053  11.596 -31.132 1.00 . B B . 18 SER OG   1 1 
       20 56369 2 1 19 GLY C    C 75.779  13.427 -35.672 1.00 . B B . 19 GLY C    1 1 
       20 56370 2 1 19 GLY CA   C 76.415  13.158 -34.308 1.00 . B B . 19 GLY CA   1 1 
       20 56371 2 1 19 GLY H    H 75.901  11.100 -33.950 1.00 . B B . 19 GLY H    1 1 
       20 56372 2 1 19 GLY HA2  H 76.324  14.037 -33.686 1.00 . B B . 19 GLY HA2  1 1 
       20 56373 2 1 19 GLY HA3  H 77.459  12.918 -34.443 1.00 . B B . 19 GLY HA3  1 1 
       20 56374 2 1 19 GLY N    N 75.720  12.013 -33.655 1.00 . B B . 19 GLY N    1 1 
       20 56375 2 1 19 GLY O    O 75.526  14.558 -36.039 1.00 . B B . 19 GLY O    1 1 
       20 56376 2 1 20 ARG C    C 73.379  12.546 -37.641 1.00 . B B . 20 ARG C    1 1 
       20 56377 2 1 20 ARG CA   C 74.903  12.586 -37.770 1.00 . B B . 20 ARG CA   1 1 
       20 56378 2 1 20 ARG CB   C 75.364  11.469 -38.711 1.00 . B B . 20 ARG CB   1 1 
       20 56379 2 1 20 ARG CD   C 76.695   9.652 -37.628 1.00 . B B . 20 ARG CD   1 1 
       20 56380 2 1 20 ARG CG   C 76.773  11.013 -38.322 1.00 . B B . 20 ARG CG   1 1 
       20 56381 2 1 20 ARG CZ   C 77.517   7.782 -38.930 1.00 . B B . 20 ARG CZ   1 1 
       20 56382 2 1 20 ARG H    H 75.734  11.492 -36.111 1.00 . B B . 20 ARG H    1 1 
       20 56383 2 1 20 ARG HA   H 75.205  13.542 -38.171 1.00 . B B . 20 ARG HA   1 1 
       20 56384 2 1 20 ARG HB2  H 74.682  10.634 -38.638 1.00 . B B . 20 ARG HB2  1 1 
       20 56385 2 1 20 ARG HB3  H 75.374  11.836 -39.726 1.00 . B B . 20 ARG HB3  1 1 
       20 56386 2 1 20 ARG HD2  H 76.800   9.786 -36.561 1.00 . B B . 20 ARG HD2  1 1 
       20 56387 2 1 20 ARG HD3  H 75.741   9.193 -37.840 1.00 . B B . 20 ARG HD3  1 1 
       20 56388 2 1 20 ARG HE   H 78.717   8.945 -37.857 1.00 . B B . 20 ARG HE   1 1 
       20 56389 2 1 20 ARG HG2  H 77.381  10.930 -39.211 1.00 . B B . 20 ARG HG2  1 1 
       20 56390 2 1 20 ARG HG3  H 77.213  11.733 -37.650 1.00 . B B . 20 ARG HG3  1 1 
       20 56391 2 1 20 ARG HH11 H 76.024   8.741 -39.857 1.00 . B B . 20 ARG HH11 1 1 
       20 56392 2 1 20 ARG HH12 H 76.344   7.133 -40.416 1.00 . B B . 20 ARG HH12 1 1 
       20 56393 2 1 20 ARG HH21 H 78.947   6.592 -38.191 1.00 . B B . 20 ARG HH21 1 1 
       20 56394 2 1 20 ARG HH22 H 77.999   5.916 -39.473 1.00 . B B . 20 ARG HH22 1 1 
       20 56395 2 1 20 ARG N    N 75.520  12.395 -36.427 1.00 . B B . 20 ARG N    1 1 
       20 56396 2 1 20 ARG NE   N 77.791   8.775 -38.129 1.00 . B B . 20 ARG NE   1 1 
       20 56397 2 1 20 ARG NH1  N 76.553   7.894 -39.802 1.00 . B B . 20 ARG NH1  1 1 
       20 56398 2 1 20 ARG NH2  N 78.208   6.677 -38.859 1.00 . B B . 20 ARG NH2  1 1 
       20 56399 2 1 20 ARG O    O 72.662  13.068 -38.470 1.00 . B B . 20 ARG O    1 1 
       20 56400 2 1 21 GLU C    C 70.858  13.239 -36.079 1.00 . B B . 21 GLU C    1 1 
       20 56401 2 1 21 GLU CA   C 71.401  11.852 -36.426 1.00 . B B . 21 GLU CA   1 1 
       20 56402 2 1 21 GLU CB   C 71.075  10.877 -35.293 1.00 . B B . 21 GLU CB   1 1 
       20 56403 2 1 21 GLU CD   C 68.736  10.702 -36.154 1.00 . B B . 21 GLU CD   1 1 
       20 56404 2 1 21 GLU CG   C 69.980   9.910 -35.749 1.00 . B B . 21 GLU CG   1 1 
       20 56405 2 1 21 GLU H    H 73.474  11.510 -35.949 1.00 . B B . 21 GLU H    1 1 
       20 56406 2 1 21 GLU HA   H 70.944  11.505 -37.342 1.00 . B B . 21 GLU HA   1 1 
       20 56407 2 1 21 GLU HB2  H 71.963  10.319 -35.031 1.00 . B B . 21 GLU HB2  1 1 
       20 56408 2 1 21 GLU HB3  H 70.729  11.429 -34.432 1.00 . B B . 21 GLU HB3  1 1 
       20 56409 2 1 21 GLU HG2  H 70.335   9.338 -36.594 1.00 . B B . 21 GLU HG2  1 1 
       20 56410 2 1 21 GLU HG3  H 69.731   9.241 -34.940 1.00 . B B . 21 GLU HG3  1 1 
       20 56411 2 1 21 GLU N    N 72.878  11.927 -36.607 1.00 . B B . 21 GLU N    1 1 
       20 56412 2 1 21 GLU O    O 70.973  13.698 -34.960 1.00 . B B . 21 GLU O    1 1 
       20 56413 2 1 21 GLU OE1  O 68.868  11.599 -36.970 1.00 . B B . 21 GLU OE1  1 1 
       20 56414 2 1 21 GLU OE2  O 67.671  10.398 -35.641 1.00 . B B . 21 GLU OE2  1 1 
       20 56415 2 1 22 GLY C    C 70.730  16.070 -35.934 1.00 . B B . 22 GLY C    1 1 
       20 56416 2 1 22 GLY CA   C 69.718  15.267 -36.752 1.00 . B B . 22 GLY CA   1 1 
       20 56417 2 1 22 GLY H    H 70.185  13.522 -37.925 1.00 . B B . 22 GLY H    1 1 
       20 56418 2 1 22 GLY HA2  H 69.524  15.774 -37.687 1.00 . B B . 22 GLY HA2  1 1 
       20 56419 2 1 22 GLY HA3  H 68.799  15.177 -36.193 1.00 . B B . 22 GLY HA3  1 1 
       20 56420 2 1 22 GLY N    N 70.267  13.910 -37.029 1.00 . B B . 22 GLY N    1 1 
       20 56421 2 1 22 GLY O    O 71.641  16.669 -36.470 1.00 . B B . 22 GLY O    1 1 
       20 56422 2 1 23 ASP C    C 72.354  15.875 -32.941 1.00 . B B . 23 ASP C    1 1 
       20 56423 2 1 23 ASP CA   C 71.533  16.851 -33.787 1.00 . B B . 23 ASP CA   1 1 
       20 56424 2 1 23 ASP CB   C 70.756  17.796 -32.868 1.00 . B B . 23 ASP CB   1 1 
       20 56425 2 1 23 ASP CG   C 71.185  19.239 -33.138 1.00 . B B . 23 ASP CG   1 1 
       20 56426 2 1 23 ASP H    H 69.837  15.597 -34.224 1.00 . B B . 23 ASP H    1 1 
       20 56427 2 1 23 ASP HA   H 72.196  17.426 -34.417 1.00 . B B . 23 ASP HA   1 1 
       20 56428 2 1 23 ASP HB2  H 69.697  17.692 -33.058 1.00 . B B . 23 ASP HB2  1 1 
       20 56429 2 1 23 ASP HB3  H 70.963  17.548 -31.838 1.00 . B B . 23 ASP HB3  1 1 
       20 56430 2 1 23 ASP N    N 70.579  16.087 -34.638 1.00 . B B . 23 ASP N    1 1 
       20 56431 2 1 23 ASP O    O 73.474  15.543 -33.271 1.00 . B B . 23 ASP O    1 1 
       20 56432 2 1 23 ASP OD1  O 72.244  19.423 -33.714 1.00 . B B . 23 ASP OD1  1 1 
       20 56433 2 1 23 ASP OD2  O 70.447  20.135 -32.763 1.00 . B B . 23 ASP OD2  1 1 
       20 56434 2 1 24 LYS C    C 71.728  14.161 -29.729 1.00 . B B . 24 LYS C    1 1 
       20 56435 2 1 24 LYS CA   C 72.552  14.460 -30.984 1.00 . B B . 24 LYS CA   1 1 
       20 56436 2 1 24 LYS CB   C 73.888  15.083 -30.573 1.00 . B B . 24 LYS CB   1 1 
       20 56437 2 1 24 LYS CD   C 74.706  17.420 -30.237 1.00 . B B . 24 LYS CD   1 1 
       20 56438 2 1 24 LYS CE   C 76.091  16.800 -30.044 1.00 . B B . 24 LYS CE   1 1 
       20 56439 2 1 24 LYS CG   C 73.633  16.404 -29.844 1.00 . B B . 24 LYS CG   1 1 
       20 56440 2 1 24 LYS H    H 70.898  15.694 -31.602 1.00 . B B . 24 LYS H    1 1 
       20 56441 2 1 24 LYS HA   H 72.732  13.542 -31.527 1.00 . B B . 24 LYS HA   1 1 
       20 56442 2 1 24 LYS HB2  H 74.414  14.405 -29.917 1.00 . B B . 24 LYS HB2  1 1 
       20 56443 2 1 24 LYS HB3  H 74.485  15.270 -31.453 1.00 . B B . 24 LYS HB3  1 1 
       20 56444 2 1 24 LYS HD2  H 74.576  17.698 -31.273 1.00 . B B . 24 LYS HD2  1 1 
       20 56445 2 1 24 LYS HD3  H 74.617  18.297 -29.614 1.00 . B B . 24 LYS HD3  1 1 
       20 56446 2 1 24 LYS HE2  H 76.681  17.431 -29.396 1.00 . B B . 24 LYS HE2  1 1 
       20 56447 2 1 24 LYS HE3  H 75.989  15.822 -29.598 1.00 . B B . 24 LYS HE3  1 1 
       20 56448 2 1 24 LYS HG2  H 72.659  16.783 -30.117 1.00 . B B . 24 LYS HG2  1 1 
       20 56449 2 1 24 LYS HG3  H 73.669  16.239 -28.777 1.00 . B B . 24 LYS HG3  1 1 
       20 56450 2 1 24 LYS HZ1  H 76.203  17.158 -32.092 1.00 . B B . 24 LYS HZ1  1 1 
       20 56451 2 1 24 LYS HZ2  H 77.710  17.109 -31.317 1.00 . B B . 24 LYS HZ2  1 1 
       20 56452 2 1 24 LYS HZ3  H 76.862  15.667 -31.612 1.00 . B B . 24 LYS HZ3  1 1 
       20 56453 2 1 24 LYS N    N 71.804  15.413 -31.851 1.00 . B B . 24 LYS N    1 1 
       20 56454 2 1 24 LYS NZ   N 76.768  16.674 -31.366 1.00 . B B . 24 LYS NZ   1 1 
       20 56455 2 1 24 LYS O    O 72.183  14.350 -28.619 1.00 . B B . 24 LYS O    1 1 
       20 56456 2 1 25 HIS C    C 68.949  12.064 -28.913 1.00 . B B . 25 HIS C    1 1 
       20 56457 2 1 25 HIS CA   C 69.673  13.396 -28.705 1.00 . B B . 25 HIS CA   1 1 
       20 56458 2 1 25 HIS CB   C 68.643  14.511 -28.516 1.00 . B B . 25 HIS CB   1 1 
       20 56459 2 1 25 HIS CD2  C 69.173  16.986 -27.808 1.00 . B B . 25 HIS CD2  1 1 
       20 56460 2 1 25 HIS CE1  C 70.428  16.561 -26.094 1.00 . B B . 25 HIS CE1  1 1 
       20 56461 2 1 25 HIS CG   C 69.247  15.619 -27.698 1.00 . B B . 25 HIS CG   1 1 
       20 56462 2 1 25 HIS H    H 70.167  13.555 -30.797 1.00 . B B . 25 HIS H    1 1 
       20 56463 2 1 25 HIS HA   H 70.298  13.332 -27.827 1.00 . B B . 25 HIS HA   1 1 
       20 56464 2 1 25 HIS HB2  H 68.348  14.896 -29.482 1.00 . B B . 25 HIS HB2  1 1 
       20 56465 2 1 25 HIS HB3  H 67.777  14.119 -28.005 1.00 . B B . 25 HIS HB3  1 1 
       20 56466 2 1 25 HIS HD1  H 70.304  14.490 -26.252 1.00 . B B . 25 HIS HD1  1 1 
       20 56467 2 1 25 HIS HD2  H 68.619  17.520 -28.566 1.00 . B B . 25 HIS HD2  1 1 
       20 56468 2 1 25 HIS HE1  H 71.063  16.678 -25.228 1.00 . B B . 25 HIS HE1  1 1 
       20 56469 2 1 25 HIS N    N 70.519  13.699 -29.894 1.00 . B B . 25 HIS N    1 1 
       20 56470 2 1 25 HIS ND1  N 70.053  15.371 -26.598 1.00 . B B . 25 HIS ND1  1 1 
       20 56471 2 1 25 HIS NE2  N 69.919  17.578 -26.793 1.00 . B B . 25 HIS NE2  1 1 
       20 56472 2 1 25 HIS O    O 68.112  11.674 -28.123 1.00 . B B . 25 HIS O    1 1 
       20 56473 2 1 26 LYS C    C 69.288   9.321 -31.357 1.00 . B B . 26 LYS C    1 1 
       20 56474 2 1 26 LYS CA   C 68.585  10.057 -30.215 1.00 . B B . 26 LYS CA   1 1 
       20 56475 2 1 26 LYS CB   C 67.122  10.303 -30.588 1.00 . B B . 26 LYS CB   1 1 
       20 56476 2 1 26 LYS CD   C 67.660  11.372 -32.782 1.00 . B B . 26 LYS CD   1 1 
       20 56477 2 1 26 LYS CE   C 67.332  12.556 -33.694 1.00 . B B . 26 LYS CE   1 1 
       20 56478 2 1 26 LYS CG   C 67.013  11.587 -31.412 1.00 . B B . 26 LYS CG   1 1 
       20 56479 2 1 26 LYS H    H 69.938  11.691 -30.594 1.00 . B B . 26 LYS H    1 1 
       20 56480 2 1 26 LYS HA   H 68.631   9.455 -29.319 1.00 . B B . 26 LYS HA   1 1 
       20 56481 2 1 26 LYS HB2  H 66.754   9.469 -31.169 1.00 . B B . 26 LYS HB2  1 1 
       20 56482 2 1 26 LYS HB3  H 66.533  10.403 -29.689 1.00 . B B . 26 LYS HB3  1 1 
       20 56483 2 1 26 LYS HD2  H 68.731  11.293 -32.665 1.00 . B B . 26 LYS HD2  1 1 
       20 56484 2 1 26 LYS HD3  H 67.277  10.464 -33.223 1.00 . B B . 26 LYS HD3  1 1 
       20 56485 2 1 26 LYS HE2  H 67.711  13.466 -33.253 1.00 . B B . 26 LYS HE2  1 1 
       20 56486 2 1 26 LYS HE3  H 67.791  12.405 -34.659 1.00 . B B . 26 LYS HE3  1 1 
       20 56487 2 1 26 LYS HG2  H 65.972  11.845 -31.541 1.00 . B B . 26 LYS HG2  1 1 
       20 56488 2 1 26 LYS HG3  H 67.522  12.389 -30.898 1.00 . B B . 26 LYS HG3  1 1 
       20 56489 2 1 26 LYS HZ1  H 65.402  11.801 -33.484 1.00 . B B . 26 LYS HZ1  1 1 
       20 56490 2 1 26 LYS HZ2  H 65.506  13.491 -33.337 1.00 . B B . 26 LYS HZ2  1 1 
       20 56491 2 1 26 LYS HZ3  H 65.623  12.765 -34.866 1.00 . B B . 26 LYS HZ3  1 1 
       20 56492 2 1 26 LYS N    N 69.261  11.361 -29.967 1.00 . B B . 26 LYS N    1 1 
       20 56493 2 1 26 LYS NZ   N 65.854  12.661 -33.858 1.00 . B B . 26 LYS NZ   1 1 
       20 56494 2 1 26 LYS O    O 70.140   9.868 -32.029 1.00 . B B . 26 LYS O    1 1 
       20 56495 2 1 27 LEU C    C 68.544   6.716 -33.605 1.00 . B B . 27 LEU C    1 1 
       20 56496 2 1 27 LEU CA   C 69.600   7.312 -32.674 1.00 . B B . 27 LEU CA   1 1 
       20 56497 2 1 27 LEU CB   C 70.424   6.174 -32.072 1.00 . B B . 27 LEU CB   1 1 
       20 56498 2 1 27 LEU CD1  C 72.566   5.632 -30.911 1.00 . B B . 27 LEU CD1  1 1 
       20 56499 2 1 27 LEU CD2  C 72.326   7.787 -32.152 1.00 . B B . 27 LEU CD2  1 1 
       20 56500 2 1 27 LEU CG   C 71.599   6.755 -31.286 1.00 . B B . 27 LEU CG   1 1 
       20 56501 2 1 27 LEU H    H 68.257   7.656 -31.024 1.00 . B B . 27 LEU H    1 1 
       20 56502 2 1 27 LEU HA   H 70.249   7.966 -33.236 1.00 . B B . 27 LEU HA   1 1 
       20 56503 2 1 27 LEU HB2  H 69.800   5.589 -31.411 1.00 . B B . 27 LEU HB2  1 1 
       20 56504 2 1 27 LEU HB3  H 70.799   5.544 -32.864 1.00 . B B . 27 LEU HB3  1 1 
       20 56505 2 1 27 LEU HD11 H 72.180   4.690 -31.272 1.00 . B B . 27 LEU HD11 1 1 
       20 56506 2 1 27 LEU HD12 H 73.530   5.821 -31.360 1.00 . B B . 27 LEU HD12 1 1 
       20 56507 2 1 27 LEU HD13 H 72.670   5.590 -29.837 1.00 . B B . 27 LEU HD13 1 1 
       20 56508 2 1 27 LEU HD21 H 72.092   7.613 -33.192 1.00 . B B . 27 LEU HD21 1 1 
       20 56509 2 1 27 LEU HD22 H 72.006   8.780 -31.872 1.00 . B B . 27 LEU HD22 1 1 
       20 56510 2 1 27 LEU HD23 H 73.391   7.696 -32.002 1.00 . B B . 27 LEU HD23 1 1 
       20 56511 2 1 27 LEU HG   H 71.232   7.230 -30.388 1.00 . B B . 27 LEU HG   1 1 
       20 56512 2 1 27 LEU N    N 68.943   8.081 -31.579 1.00 . B B . 27 LEU N    1 1 
       20 56513 2 1 27 LEU O    O 67.606   6.077 -33.172 1.00 . B B . 27 LEU O    1 1 
       20 56514 2 1 28 LYS C    C 67.883   4.802 -35.844 1.00 . B B . 28 LYS C    1 1 
       20 56515 2 1 28 LYS CA   C 67.722   6.324 -35.845 1.00 . B B . 28 LYS CA   1 1 
       20 56516 2 1 28 LYS CB   C 68.003   6.879 -37.245 1.00 . B B . 28 LYS CB   1 1 
       20 56517 2 1 28 LYS CD   C 66.733   7.049 -39.390 1.00 . B B . 28 LYS CD   1 1 
       20 56518 2 1 28 LYS CE   C 65.686   8.010 -38.825 1.00 . B B . 28 LYS CE   1 1 
       20 56519 2 1 28 LYS CG   C 67.202   6.097 -38.287 1.00 . B B . 28 LYS CG   1 1 
       20 56520 2 1 28 LYS H    H 69.475   7.404 -35.217 1.00 . B B . 28 LYS H    1 1 
       20 56521 2 1 28 LYS HA   H 66.718   6.586 -35.543 1.00 . B B . 28 LYS HA   1 1 
       20 56522 2 1 28 LYS HB2  H 67.720   7.921 -37.282 1.00 . B B . 28 LYS HB2  1 1 
       20 56523 2 1 28 LYS HB3  H 69.057   6.787 -37.463 1.00 . B B . 28 LYS HB3  1 1 
       20 56524 2 1 28 LYS HD2  H 67.577   7.612 -39.762 1.00 . B B . 28 LYS HD2  1 1 
       20 56525 2 1 28 LYS HD3  H 66.298   6.479 -40.197 1.00 . B B . 28 LYS HD3  1 1 
       20 56526 2 1 28 LYS HE2  H 65.128   7.515 -38.044 1.00 . B B . 28 LYS HE2  1 1 
       20 56527 2 1 28 LYS HE3  H 66.178   8.881 -38.419 1.00 . B B . 28 LYS HE3  1 1 
       20 56528 2 1 28 LYS HG2  H 67.825   5.327 -38.717 1.00 . B B . 28 LYS HG2  1 1 
       20 56529 2 1 28 LYS HG3  H 66.343   5.646 -37.817 1.00 . B B . 28 LYS HG3  1 1 
       20 56530 2 1 28 LYS HZ1  H 65.121   8.094 -40.828 1.00 . B B . 28 LYS HZ1  1 1 
       20 56531 2 1 28 LYS HZ2  H 63.818   8.012 -39.745 1.00 . B B . 28 LYS HZ2  1 1 
       20 56532 2 1 28 LYS HZ3  H 64.681   9.464 -39.925 1.00 . B B . 28 LYS HZ3  1 1 
       20 56533 2 1 28 LYS N    N 68.702   6.900 -34.886 1.00 . B B . 28 LYS N    1 1 
       20 56534 2 1 28 LYS NZ   N 64.756   8.426 -39.913 1.00 . B B . 28 LYS NZ   1 1 
       20 56535 2 1 28 LYS O    O 68.939   4.293 -35.529 1.00 . B B . 28 LYS O    1 1 
       20 56536 2 1 29 LYS C    C 68.321   2.162 -36.734 1.00 . B B . 29 LYS C    1 1 
       20 56537 2 1 29 LYS CA   C 66.955   2.582 -36.183 1.00 . B B . 29 LYS CA   1 1 
       20 56538 2 1 29 LYS CB   C 65.849   1.997 -37.063 1.00 . B B . 29 LYS CB   1 1 
       20 56539 2 1 29 LYS CD   C 64.381   3.630 -38.257 1.00 . B B . 29 LYS CD   1 1 
       20 56540 2 1 29 LYS CE   C 63.212   2.691 -38.559 1.00 . B B . 29 LYS CE   1 1 
       20 56541 2 1 29 LYS CG   C 65.695   2.848 -38.325 1.00 . B B . 29 LYS CG   1 1 
       20 56542 2 1 29 LYS H    H 66.004   4.504 -36.417 1.00 . B B . 29 LYS H    1 1 
       20 56543 2 1 29 LYS HA   H 66.845   2.211 -35.175 1.00 . B B . 29 LYS HA   1 1 
       20 56544 2 1 29 LYS HB2  H 66.107   0.985 -37.340 1.00 . B B . 29 LYS HB2  1 1 
       20 56545 2 1 29 LYS HB3  H 64.917   1.995 -36.517 1.00 . B B . 29 LYS HB3  1 1 
       20 56546 2 1 29 LYS HD2  H 64.263   4.049 -37.268 1.00 . B B . 29 LYS HD2  1 1 
       20 56547 2 1 29 LYS HD3  H 64.398   4.426 -38.986 1.00 . B B . 29 LYS HD3  1 1 
       20 56548 2 1 29 LYS HE2  H 63.477   2.036 -39.375 1.00 . B B . 29 LYS HE2  1 1 
       20 56549 2 1 29 LYS HE3  H 62.988   2.102 -37.682 1.00 . B B . 29 LYS HE3  1 1 
       20 56550 2 1 29 LYS HG2  H 66.523   3.539 -38.396 1.00 . B B . 29 LYS HG2  1 1 
       20 56551 2 1 29 LYS HG3  H 65.685   2.207 -39.193 1.00 . B B . 29 LYS HG3  1 1 
       20 56552 2 1 29 LYS HZ1  H 62.261   4.143 -39.710 1.00 . B B . 29 LYS HZ1  1 1 
       20 56553 2 1 29 LYS HZ2  H 61.253   2.857 -39.246 1.00 . B B . 29 LYS HZ2  1 1 
       20 56554 2 1 29 LYS HZ3  H 61.694   4.046 -38.115 1.00 . B B . 29 LYS HZ3  1 1 
       20 56555 2 1 29 LYS N    N 66.850   4.073 -36.178 1.00 . B B . 29 LYS N    1 1 
       20 56556 2 1 29 LYS NZ   N 62.015   3.495 -38.936 1.00 . B B . 29 LYS NZ   1 1 
       20 56557 2 1 29 LYS O    O 68.883   1.159 -36.337 1.00 . B B . 29 LYS O    1 1 
       20 56558 2 1 30 SER C    C 71.289   2.932 -37.209 1.00 . B B . 30 SER C    1 1 
       20 56559 2 1 30 SER CA   C 70.191   2.582 -38.216 1.00 . B B . 30 SER CA   1 1 
       20 56560 2 1 30 SER CB   C 70.412   3.371 -39.506 1.00 . B B . 30 SER CB   1 1 
       20 56561 2 1 30 SER H    H 68.394   3.735 -37.942 1.00 . B B . 30 SER H    1 1 
       20 56562 2 1 30 SER HA   H 70.225   1.524 -38.430 1.00 . B B . 30 SER HA   1 1 
       20 56563 2 1 30 SER HB2  H 70.970   4.267 -39.292 1.00 . B B . 30 SER HB2  1 1 
       20 56564 2 1 30 SER HB3  H 70.966   2.763 -40.209 1.00 . B B . 30 SER HB3  1 1 
       20 56565 2 1 30 SER HG   H 68.536   3.013 -39.879 1.00 . B B . 30 SER HG   1 1 
       20 56566 2 1 30 SER N    N 68.862   2.929 -37.642 1.00 . B B . 30 SER N    1 1 
       20 56567 2 1 30 SER O    O 72.181   2.147 -36.953 1.00 . B B . 30 SER O    1 1 
       20 56568 2 1 30 SER OG   O 69.151   3.727 -40.060 1.00 . B B . 30 SER OG   1 1 
       20 56569 2 1 31 GLU C    C 72.381   3.397 -34.581 1.00 . B B . 31 GLU C    1 1 
       20 56570 2 1 31 GLU CA   C 72.274   4.488 -35.640 1.00 . B B . 31 GLU CA   1 1 
       20 56571 2 1 31 GLU CB   C 71.889   5.812 -34.977 1.00 . B B . 31 GLU CB   1 1 
       20 56572 2 1 31 GLU CD   C 72.112   6.793 -37.265 1.00 . B B . 31 GLU CD   1 1 
       20 56573 2 1 31 GLU CG   C 72.463   6.976 -35.787 1.00 . B B . 31 GLU CG   1 1 
       20 56574 2 1 31 GLU H    H 70.503   4.722 -36.845 1.00 . B B . 31 GLU H    1 1 
       20 56575 2 1 31 GLU HA   H 73.219   4.594 -36.138 1.00 . B B . 31 GLU HA   1 1 
       20 56576 2 1 31 GLU HB2  H 70.812   5.895 -34.940 1.00 . B B . 31 GLU HB2  1 1 
       20 56577 2 1 31 GLU HB3  H 72.287   5.842 -33.975 1.00 . B B . 31 GLU HB3  1 1 
       20 56578 2 1 31 GLU HG2  H 72.044   7.905 -35.429 1.00 . B B . 31 GLU HG2  1 1 
       20 56579 2 1 31 GLU HG3  H 73.537   6.997 -35.674 1.00 . B B . 31 GLU HG3  1 1 
       20 56580 2 1 31 GLU N    N 71.231   4.101 -36.631 1.00 . B B . 31 GLU N    1 1 
       20 56581 2 1 31 GLU O    O 73.458   3.001 -34.178 1.00 . B B . 31 GLU O    1 1 
       20 56582 2 1 31 GLU OE1  O 72.849   6.099 -37.947 1.00 . B B . 31 GLU OE1  1 1 
       20 56583 2 1 31 GLU OE2  O 71.113   7.350 -37.689 1.00 . B B . 31 GLU OE2  1 1 
       20 56584 2 1 32 LEU C    C 72.015   0.612 -33.657 1.00 . B B . 32 LEU C    1 1 
       20 56585 2 1 32 LEU CA   C 71.275   1.833 -33.108 1.00 . B B . 32 LEU CA   1 1 
       20 56586 2 1 32 LEU CB   C 69.839   1.443 -32.761 1.00 . B B . 32 LEU CB   1 1 
       20 56587 2 1 32 LEU CD1  C 67.581   2.508 -32.743 1.00 . B B . 32 LEU CD1  1 1 
       20 56588 2 1 32 LEU CD2  C 69.153   2.880 -30.839 1.00 . B B . 32 LEU CD2  1 1 
       20 56589 2 1 32 LEU CG   C 69.049   2.687 -32.354 1.00 . B B . 32 LEU CG   1 1 
       20 56590 2 1 32 LEU H    H 70.419   3.245 -34.487 1.00 . B B . 32 LEU H    1 1 
       20 56591 2 1 32 LEU HA   H 71.777   2.189 -32.220 1.00 . B B . 32 LEU HA   1 1 
       20 56592 2 1 32 LEU HB2  H 69.372   0.984 -33.620 1.00 . B B . 32 LEU HB2  1 1 
       20 56593 2 1 32 LEU HB3  H 69.850   0.746 -31.942 1.00 . B B . 32 LEU HB3  1 1 
       20 56594 2 1 32 LEU HD11 H 67.408   1.481 -33.030 1.00 . B B . 32 LEU HD11 1 1 
       20 56595 2 1 32 LEU HD12 H 66.952   2.756 -31.901 1.00 . B B . 32 LEU HD12 1 1 
       20 56596 2 1 32 LEU HD13 H 67.346   3.158 -33.572 1.00 . B B . 32 LEU HD13 1 1 
       20 56597 2 1 32 LEU HD21 H 69.999   2.325 -30.462 1.00 . B B . 32 LEU HD21 1 1 
       20 56598 2 1 32 LEU HD22 H 69.282   3.929 -30.617 1.00 . B B . 32 LEU HD22 1 1 
       20 56599 2 1 32 LEU HD23 H 68.249   2.521 -30.368 1.00 . B B . 32 LEU HD23 1 1 
       20 56600 2 1 32 LEU HG   H 69.454   3.553 -32.859 1.00 . B B . 32 LEU HG   1 1 
       20 56601 2 1 32 LEU N    N 71.266   2.906 -34.137 1.00 . B B . 32 LEU N    1 1 
       20 56602 2 1 32 LEU O    O 73.070   0.249 -33.177 1.00 . B B . 32 LEU O    1 1 
       20 56603 2 1 33 LYS C    C 73.650  -0.942 -35.365 1.00 . B B . 33 LYS C    1 1 
       20 56604 2 1 33 LYS CA   C 72.150  -1.221 -35.241 1.00 . B B . 33 LYS CA   1 1 
       20 56605 2 1 33 LYS CB   C 71.570  -1.517 -36.625 1.00 . B B . 33 LYS CB   1 1 
       20 56606 2 1 33 LYS CD   C 70.680  -3.375 -38.039 1.00 . B B . 33 LYS CD   1 1 
       20 56607 2 1 33 LYS CE   C 71.384  -3.144 -39.378 1.00 . B B . 33 LYS CE   1 1 
       20 56608 2 1 33 LYS CG   C 71.631  -3.021 -36.894 1.00 . B B . 33 LYS CG   1 1 
       20 56609 2 1 33 LYS H    H 70.617   0.280 -35.037 1.00 . B B . 33 LYS H    1 1 
       20 56610 2 1 33 LYS HA   H 71.994  -2.072 -34.595 1.00 . B B . 33 LYS HA   1 1 
       20 56611 2 1 33 LYS HB2  H 70.542  -1.184 -36.663 1.00 . B B . 33 LYS HB2  1 1 
       20 56612 2 1 33 LYS HB3  H 72.145  -0.995 -37.376 1.00 . B B . 33 LYS HB3  1 1 
       20 56613 2 1 33 LYS HD2  H 70.389  -4.412 -37.958 1.00 . B B . 33 LYS HD2  1 1 
       20 56614 2 1 33 LYS HD3  H 69.802  -2.749 -37.984 1.00 . B B . 33 LYS HD3  1 1 
       20 56615 2 1 33 LYS HE2  H 72.297  -2.591 -39.214 1.00 . B B . 33 LYS HE2  1 1 
       20 56616 2 1 33 LYS HE3  H 71.617  -4.097 -39.831 1.00 . B B . 33 LYS HE3  1 1 
       20 56617 2 1 33 LYS HG2  H 72.640  -3.297 -37.165 1.00 . B B . 33 LYS HG2  1 1 
       20 56618 2 1 33 LYS HG3  H 71.336  -3.558 -36.005 1.00 . B B . 33 LYS HG3  1 1 
       20 56619 2 1 33 LYS HZ1  H 69.530  -2.766 -40.246 1.00 . B B . 33 LYS HZ1  1 1 
       20 56620 2 1 33 LYS HZ2  H 70.466  -1.374 -39.978 1.00 . B B . 33 LYS HZ2  1 1 
       20 56621 2 1 33 LYS HZ3  H 70.848  -2.425 -41.257 1.00 . B B . 33 LYS HZ3  1 1 
       20 56622 2 1 33 LYS N    N 71.471  -0.026 -34.663 1.00 . B B . 33 LYS N    1 1 
       20 56623 2 1 33 LYS NZ   N 70.489  -2.369 -40.283 1.00 . B B . 33 LYS NZ   1 1 
       20 56624 2 1 33 LYS O    O 74.464  -1.843 -35.326 1.00 . B B . 33 LYS O    1 1 
       20 56625 2 1 34 GLU C    C 76.172   0.329 -34.311 1.00 . B B . 34 GLU C    1 1 
       20 56626 2 1 34 GLU CA   C 75.467   0.641 -35.631 1.00 . B B . 34 GLU CA   1 1 
       20 56627 2 1 34 GLU CB   C 75.616   2.131 -35.946 1.00 . B B . 34 GLU CB   1 1 
       20 56628 2 1 34 GLU CD   C 75.823   3.323 -38.131 1.00 . B B . 34 GLU CD   1 1 
       20 56629 2 1 34 GLU CG   C 76.477   2.303 -37.198 1.00 . B B . 34 GLU CG   1 1 
       20 56630 2 1 34 GLU H    H 73.349   1.014 -35.537 1.00 . B B . 34 GLU H    1 1 
       20 56631 2 1 34 GLU HA   H 75.910   0.058 -36.425 1.00 . B B . 34 GLU HA   1 1 
       20 56632 2 1 34 GLU HB2  H 74.640   2.562 -36.116 1.00 . B B . 34 GLU HB2  1 1 
       20 56633 2 1 34 GLU HB3  H 76.090   2.629 -35.114 1.00 . B B . 34 GLU HB3  1 1 
       20 56634 2 1 34 GLU HG2  H 77.459   2.652 -36.913 1.00 . B B . 34 GLU HG2  1 1 
       20 56635 2 1 34 GLU HG3  H 76.564   1.356 -37.708 1.00 . B B . 34 GLU HG3  1 1 
       20 56636 2 1 34 GLU N    N 74.021   0.302 -35.510 1.00 . B B . 34 GLU N    1 1 
       20 56637 2 1 34 GLU O    O 77.178  -0.353 -34.278 1.00 . B B . 34 GLU O    1 1 
       20 56638 2 1 34 GLU OE1  O 74.609   3.293 -38.252 1.00 . B B . 34 GLU OE1  1 1 
       20 56639 2 1 34 GLU OE2  O 76.546   4.117 -38.709 1.00 . B B . 34 GLU OE2  1 1 
       20 56640 2 1 35 LEU C    C 76.395  -0.956 -31.682 1.00 . B B . 35 LEU C    1 1 
       20 56641 2 1 35 LEU CA   C 76.293   0.555 -31.902 1.00 . B B . 35 LEU CA   1 1 
       20 56642 2 1 35 LEU CB   C 75.446   1.175 -30.789 1.00 . B B . 35 LEU CB   1 1 
       20 56643 2 1 35 LEU CD1  C 73.986   3.081 -31.476 1.00 . B B . 35 LEU CD1  1 1 
       20 56644 2 1 35 LEU CD2  C 75.658   3.386 -29.647 1.00 . B B . 35 LEU CD2  1 1 
       20 56645 2 1 35 LEU CG   C 75.379   2.691 -30.981 1.00 . B B . 35 LEU CG   1 1 
       20 56646 2 1 35 LEU H    H 74.842   1.373 -33.270 1.00 . B B . 35 LEU H    1 1 
       20 56647 2 1 35 LEU HA   H 77.282   0.989 -31.887 1.00 . B B . 35 LEU HA   1 1 
       20 56648 2 1 35 LEU HB2  H 74.448   0.763 -30.824 1.00 . B B . 35 LEU HB2  1 1 
       20 56649 2 1 35 LEU HB3  H 75.893   0.956 -29.831 1.00 . B B . 35 LEU HB3  1 1 
       20 56650 2 1 35 LEU HD11 H 73.639   2.347 -32.188 1.00 . B B . 35 LEU HD11 1 1 
       20 56651 2 1 35 LEU HD12 H 73.304   3.120 -30.639 1.00 . B B . 35 LEU HD12 1 1 
       20 56652 2 1 35 LEU HD13 H 74.030   4.050 -31.950 1.00 . B B . 35 LEU HD13 1 1 
       20 56653 2 1 35 LEU HD21 H 75.082   2.912 -28.866 1.00 . B B . 35 LEU HD21 1 1 
       20 56654 2 1 35 LEU HD22 H 76.710   3.310 -29.415 1.00 . B B . 35 LEU HD22 1 1 
       20 56655 2 1 35 LEU HD23 H 75.380   4.427 -29.718 1.00 . B B . 35 LEU HD23 1 1 
       20 56656 2 1 35 LEU HG   H 76.117   2.994 -31.709 1.00 . B B . 35 LEU HG   1 1 
       20 56657 2 1 35 LEU N    N 75.653   0.823 -33.221 1.00 . B B . 35 LEU N    1 1 
       20 56658 2 1 35 LEU O    O 77.396  -1.459 -31.212 1.00 . B B . 35 LEU O    1 1 
       20 56659 2 1 36 ILE C    C 76.185  -3.807 -32.973 1.00 . B B . 36 ILE C    1 1 
       20 56660 2 1 36 ILE CA   C 75.402  -3.162 -31.828 1.00 . B B . 36 ILE CA   1 1 
       20 56661 2 1 36 ILE CB   C 73.974  -3.709 -31.816 1.00 . B B . 36 ILE CB   1 1 
       20 56662 2 1 36 ILE CD1  C 71.882  -2.428 -31.334 1.00 . B B . 36 ILE CD1  1 1 
       20 56663 2 1 36 ILE CG1  C 73.166  -2.999 -30.727 1.00 . B B . 36 ILE CG1  1 1 
       20 56664 2 1 36 ILE CG2  C 74.004  -5.211 -31.527 1.00 . B B . 36 ILE CG2  1 1 
       20 56665 2 1 36 ILE H    H 74.567  -1.259 -32.396 1.00 . B B . 36 ILE H    1 1 
       20 56666 2 1 36 ILE HA   H 75.883  -3.392 -30.889 1.00 . B B . 36 ILE HA   1 1 
       20 56667 2 1 36 ILE HB   H 73.514  -3.538 -32.778 1.00 . B B . 36 ILE HB   1 1 
       20 56668 2 1 36 ILE HD11 H 72.123  -1.878 -32.232 1.00 . B B . 36 ILE HD11 1 1 
       20 56669 2 1 36 ILE HD12 H 71.209  -3.237 -31.577 1.00 . B B . 36 ILE HD12 1 1 
       20 56670 2 1 36 ILE HD13 H 71.410  -1.767 -30.623 1.00 . B B . 36 ILE HD13 1 1 
       20 56671 2 1 36 ILE HG12 H 72.914  -3.703 -29.948 1.00 . B B . 36 ILE HG12 1 1 
       20 56672 2 1 36 ILE HG13 H 73.753  -2.194 -30.310 1.00 . B B . 36 ILE HG13 1 1 
       20 56673 2 1 36 ILE HG21 H 74.648  -5.702 -32.241 1.00 . B B . 36 ILE HG21 1 1 
       20 56674 2 1 36 ILE HG22 H 74.380  -5.378 -30.528 1.00 . B B . 36 ILE HG22 1 1 
       20 56675 2 1 36 ILE HG23 H 73.005  -5.613 -31.607 1.00 . B B . 36 ILE HG23 1 1 
       20 56676 2 1 36 ILE N    N 75.365  -1.684 -32.019 1.00 . B B . 36 ILE N    1 1 
       20 56677 2 1 36 ILE O    O 76.565  -4.959 -32.907 1.00 . B B . 36 ILE O    1 1 
       20 56678 2 1 37 ASN C    C 78.685  -3.413 -34.964 1.00 . B B . 37 ASN C    1 1 
       20 56679 2 1 37 ASN CA   C 77.187  -3.645 -35.173 1.00 . B B . 37 ASN CA   1 1 
       20 56680 2 1 37 ASN CB   C 76.741  -2.963 -36.468 1.00 . B B . 37 ASN CB   1 1 
       20 56681 2 1 37 ASN CG   C 75.475  -3.643 -36.994 1.00 . B B . 37 ASN CG   1 1 
       20 56682 2 1 37 ASN H    H 76.113  -2.146 -34.059 1.00 . B B . 37 ASN H    1 1 
       20 56683 2 1 37 ASN HA   H 76.993  -4.705 -35.239 1.00 . B B . 37 ASN HA   1 1 
       20 56684 2 1 37 ASN HB2  H 76.537  -1.920 -36.274 1.00 . B B . 37 ASN HB2  1 1 
       20 56685 2 1 37 ASN HB3  H 77.524  -3.046 -37.207 1.00 . B B . 37 ASN HB3  1 1 
       20 56686 2 1 37 ASN HD21 H 74.828  -4.151 -35.187 1.00 . B B . 37 ASN HD21 1 1 
       20 56687 2 1 37 ASN HD22 H 73.827  -4.621 -36.475 1.00 . B B . 37 ASN HD22 1 1 
       20 56688 2 1 37 ASN N    N 76.429  -3.073 -34.024 1.00 . B B . 37 ASN N    1 1 
       20 56689 2 1 37 ASN ND2  N 74.641  -4.183 -36.149 1.00 . B B . 37 ASN ND2  1 1 
       20 56690 2 1 37 ASN O    O 79.513  -4.012 -35.621 1.00 . B B . 37 ASN O    1 1 
       20 56691 2 1 37 ASN OD1  O 75.243  -3.683 -38.186 1.00 . B B . 37 ASN OD1  1 1 
       20 56692 2 1 38 ASN C    C 80.944  -3.063 -32.573 1.00 . B B . 38 ASN C    1 1 
       20 56693 2 1 38 ASN CA   C 80.484  -2.280 -33.804 1.00 . B B . 38 ASN CA   1 1 
       20 56694 2 1 38 ASN CB   C 80.690  -0.783 -33.561 1.00 . B B . 38 ASN CB   1 1 
       20 56695 2 1 38 ASN CG   C 80.921  -0.075 -34.897 1.00 . B B . 38 ASN CG   1 1 
       20 56696 2 1 38 ASN H    H 78.356  -2.076 -33.533 1.00 . B B . 38 ASN H    1 1 
       20 56697 2 1 38 ASN HA   H 81.061  -2.588 -34.663 1.00 . B B . 38 ASN HA   1 1 
       20 56698 2 1 38 ASN HB2  H 79.814  -0.372 -33.081 1.00 . B B . 38 ASN HB2  1 1 
       20 56699 2 1 38 ASN HB3  H 81.551  -0.637 -32.925 1.00 . B B . 38 ASN HB3  1 1 
       20 56700 2 1 38 ASN HD21 H 82.401  -1.281 -35.442 1.00 . B B . 38 ASN HD21 1 1 
       20 56701 2 1 38 ASN HD22 H 82.010  -0.061 -36.557 1.00 . B B . 38 ASN HD22 1 1 
       20 56702 2 1 38 ASN N    N 79.040  -2.548 -34.053 1.00 . B B . 38 ASN N    1 1 
       20 56703 2 1 38 ASN ND2  N 81.855  -0.508 -35.699 1.00 . B B . 38 ASN ND2  1 1 
       20 56704 2 1 38 ASN O    O 82.062  -3.536 -32.508 1.00 . B B . 38 ASN O    1 1 
       20 56705 2 1 38 ASN OD1  O 80.244   0.883 -35.215 1.00 . B B . 38 ASN OD1  1 1 
       20 56706 2 1 39 GLU C    C 79.708  -5.274 -30.312 1.00 . B B . 39 GLU C    1 1 
       20 56707 2 1 39 GLU CA   C 80.481  -3.955 -30.369 1.00 . B B . 39 GLU CA   1 1 
       20 56708 2 1 39 GLU CB   C 80.154  -3.116 -29.131 1.00 . B B . 39 GLU CB   1 1 
       20 56709 2 1 39 GLU CD   C 78.872  -4.496 -27.490 1.00 . B B . 39 GLU CD   1 1 
       20 56710 2 1 39 GLU CG   C 80.261  -3.987 -27.878 1.00 . B B . 39 GLU CG   1 1 
       20 56711 2 1 39 GLU H    H 79.196  -2.813 -31.667 1.00 . B B . 39 GLU H    1 1 
       20 56712 2 1 39 GLU HA   H 81.541  -4.160 -30.394 1.00 . B B . 39 GLU HA   1 1 
       20 56713 2 1 39 GLU HB2  H 80.851  -2.293 -29.060 1.00 . B B . 39 GLU HB2  1 1 
       20 56714 2 1 39 GLU HB3  H 79.149  -2.730 -29.214 1.00 . B B . 39 GLU HB3  1 1 
       20 56715 2 1 39 GLU HG2  H 80.910  -4.827 -28.079 1.00 . B B . 39 GLU HG2  1 1 
       20 56716 2 1 39 GLU HG3  H 80.668  -3.403 -27.067 1.00 . B B . 39 GLU HG3  1 1 
       20 56717 2 1 39 GLU N    N 80.092  -3.203 -31.595 1.00 . B B . 39 GLU N    1 1 
       20 56718 2 1 39 GLU O    O 79.987  -6.133 -29.500 1.00 . B B . 39 GLU O    1 1 
       20 56719 2 1 39 GLU OE1  O 77.991  -3.672 -27.305 1.00 . B B . 39 GLU OE1  1 1 
       20 56720 2 1 39 GLU OE2  O 78.712  -5.701 -27.383 1.00 . B B . 39 GLU OE2  1 1 
       20 56721 2 1 40 LEU C    C 77.837  -7.250 -32.583 1.00 . B B . 40 LEU C    1 1 
       20 56722 2 1 40 LEU CA   C 77.947  -6.704 -31.158 1.00 . B B . 40 LEU CA   1 1 
       20 56723 2 1 40 LEU CB   C 76.546  -6.425 -30.609 1.00 . B B . 40 LEU CB   1 1 
       20 56724 2 1 40 LEU CD1  C 76.144  -5.226 -28.454 1.00 . B B . 40 LEU CD1  1 1 
       20 56725 2 1 40 LEU CD2  C 75.579  -7.651 -28.661 1.00 . B B . 40 LEU CD2  1 1 
       20 56726 2 1 40 LEU CG   C 76.560  -6.556 -29.085 1.00 . B B . 40 LEU CG   1 1 
       20 56727 2 1 40 LEU H    H 78.525  -4.736 -31.814 1.00 . B B . 40 LEU H    1 1 
       20 56728 2 1 40 LEU HA   H 78.440  -7.432 -30.531 1.00 . B B . 40 LEU HA   1 1 
       20 56729 2 1 40 LEU HB2  H 76.246  -5.424 -30.882 1.00 . B B . 40 LEU HB2  1 1 
       20 56730 2 1 40 LEU HB3  H 75.848  -7.137 -31.023 1.00 . B B . 40 LEU HB3  1 1 
       20 56731 2 1 40 LEU HD11 H 76.633  -4.414 -28.971 1.00 . B B . 40 LEU HD11 1 1 
       20 56732 2 1 40 LEU HD12 H 75.073  -5.110 -28.533 1.00 . B B . 40 LEU HD12 1 1 
       20 56733 2 1 40 LEU HD13 H 76.431  -5.216 -27.413 1.00 . B B . 40 LEU HD13 1 1 
       20 56734 2 1 40 LEU HD21 H 75.269  -8.212 -29.529 1.00 . B B . 40 LEU HD21 1 1 
       20 56735 2 1 40 LEU HD22 H 76.062  -8.313 -27.957 1.00 . B B . 40 LEU HD22 1 1 
       20 56736 2 1 40 LEU HD23 H 74.715  -7.199 -28.196 1.00 . B B . 40 LEU HD23 1 1 
       20 56737 2 1 40 LEU HG   H 77.556  -6.814 -28.756 1.00 . B B . 40 LEU HG   1 1 
       20 56738 2 1 40 LEU N    N 78.736  -5.441 -31.167 1.00 . B B . 40 LEU N    1 1 
       20 56739 2 1 40 LEU O    O 76.774  -7.270 -33.171 1.00 . B B . 40 LEU O    1 1 
       20 56740 2 1 41 SER C    C 79.182  -9.740 -34.496 1.00 . B B . 41 SER C    1 1 
       20 56741 2 1 41 SER CA   C 78.887  -8.239 -34.530 1.00 . B B . 41 SER CA   1 1 
       20 56742 2 1 41 SER CB   C 79.937  -7.532 -35.388 1.00 . B B . 41 SER CB   1 1 
       20 56743 2 1 41 SER H    H 79.776  -7.669 -32.652 1.00 . B B . 41 SER H    1 1 
       20 56744 2 1 41 SER HA   H 77.907  -8.074 -34.952 1.00 . B B . 41 SER HA   1 1 
       20 56745 2 1 41 SER HB2  H 80.559  -6.913 -34.763 1.00 . B B . 41 SER HB2  1 1 
       20 56746 2 1 41 SER HB3  H 80.552  -8.272 -35.883 1.00 . B B . 41 SER HB3  1 1 
       20 56747 2 1 41 SER HG   H 78.498  -7.181 -36.649 1.00 . B B . 41 SER HG   1 1 
       20 56748 2 1 41 SER N    N 78.929  -7.694 -33.144 1.00 . B B . 41 SER N    1 1 
       20 56749 2 1 41 SER O    O 79.027 -10.435 -35.481 1.00 . B B . 41 SER O    1 1 
       20 56750 2 1 41 SER OG   O 79.284  -6.717 -36.352 1.00 . B B . 41 SER OG   1 1 
       20 56751 2 1 42 HIS C    C 78.953 -12.358 -32.277 1.00 . B B . 42 HIS C    1 1 
       20 56752 2 1 42 HIS CA   C 79.910 -11.701 -33.275 1.00 . B B . 42 HIS CA   1 1 
       20 56753 2 1 42 HIS CB   C 81.352 -11.892 -32.801 1.00 . B B . 42 HIS CB   1 1 
       20 56754 2 1 42 HIS CD2  C 83.000 -12.652 -34.701 1.00 . B B . 42 HIS CD2  1 1 
       20 56755 2 1 42 HIS CE1  C 82.604 -14.781 -34.629 1.00 . B B . 42 HIS CE1  1 1 
       20 56756 2 1 42 HIS CG   C 82.059 -12.848 -33.721 1.00 . B B . 42 HIS CG   1 1 
       20 56757 2 1 42 HIS H    H 79.725  -9.668 -32.587 1.00 . B B . 42 HIS H    1 1 
       20 56758 2 1 42 HIS HA   H 79.787 -12.158 -34.246 1.00 . B B . 42 HIS HA   1 1 
       20 56759 2 1 42 HIS HB2  H 81.862 -10.940 -32.809 1.00 . B B . 42 HIS HB2  1 1 
       20 56760 2 1 42 HIS HB3  H 81.351 -12.292 -31.798 1.00 . B B . 42 HIS HB3  1 1 
       20 56761 2 1 42 HIS HD1  H 81.198 -14.681 -33.098 1.00 . B B . 42 HIS HD1  1 1 
       20 56762 2 1 42 HIS HD2  H 83.412 -11.695 -34.985 1.00 . B B . 42 HIS HD2  1 1 
       20 56763 2 1 42 HIS HE1  H 82.631 -15.841 -34.835 1.00 . B B . 42 HIS HE1  1 1 
       20 56764 2 1 42 HIS N    N 79.606 -10.246 -33.370 1.00 . B B . 42 HIS N    1 1 
       20 56765 2 1 42 HIS ND1  N 81.822 -14.214 -33.692 1.00 . B B . 42 HIS ND1  1 1 
       20 56766 2 1 42 HIS NE2  N 83.343 -13.874 -35.273 1.00 . B B . 42 HIS NE2  1 1 
       20 56767 2 1 42 HIS O    O 78.415 -13.418 -32.525 1.00 . B B . 42 HIS O    1 1 
       20 56768 2 1 43 PHE C    C 76.505 -12.729 -30.822 1.00 . B B . 43 PHE C    1 1 
       20 56769 2 1 43 PHE CA   C 77.814 -12.326 -30.141 1.00 . B B . 43 PHE CA   1 1 
       20 56770 2 1 43 PHE CB   C 77.524 -11.296 -29.047 1.00 . B B . 43 PHE CB   1 1 
       20 56771 2 1 43 PHE CD1  C 77.072 -13.167 -27.421 1.00 . B B . 43 PHE CD1  1 1 
       20 56772 2 1 43 PHE CD2  C 78.461 -11.312 -26.707 1.00 . B B . 43 PHE CD2  1 1 
       20 56773 2 1 43 PHE CE1  C 77.225 -13.765 -26.164 1.00 . B B . 43 PHE CE1  1 1 
       20 56774 2 1 43 PHE CE2  C 78.614 -11.910 -25.451 1.00 . B B . 43 PHE CE2  1 1 
       20 56775 2 1 43 PHE CG   C 77.690 -11.940 -27.692 1.00 . B B . 43 PHE CG   1 1 
       20 56776 2 1 43 PHE CZ   C 77.996 -13.137 -25.179 1.00 . B B . 43 PHE CZ   1 1 
       20 56777 2 1 43 PHE H    H 79.179 -10.881 -30.969 1.00 . B B . 43 PHE H    1 1 
       20 56778 2 1 43 PHE HA   H 78.273 -13.199 -29.700 1.00 . B B . 43 PHE HA   1 1 
       20 56779 2 1 43 PHE HB2  H 78.214 -10.469 -29.140 1.00 . B B . 43 PHE HB2  1 1 
       20 56780 2 1 43 PHE HB3  H 76.512 -10.934 -29.152 1.00 . B B . 43 PHE HB3  1 1 
       20 56781 2 1 43 PHE HD1  H 76.477 -13.652 -28.181 1.00 . B B . 43 PHE HD1  1 1 
       20 56782 2 1 43 PHE HD2  H 78.938 -10.366 -26.916 1.00 . B B . 43 PHE HD2  1 1 
       20 56783 2 1 43 PHE HE1  H 76.749 -14.711 -25.955 1.00 . B B . 43 PHE HE1  1 1 
       20 56784 2 1 43 PHE HE2  H 79.209 -11.426 -24.691 1.00 . B B . 43 PHE HE2  1 1 
       20 56785 2 1 43 PHE HZ   H 78.115 -13.599 -24.210 1.00 . B B . 43 PHE HZ   1 1 
       20 56786 2 1 43 PHE N    N 78.736 -11.736 -31.151 1.00 . B B . 43 PHE N    1 1 
       20 56787 2 1 43 PHE O    O 76.010 -13.824 -30.641 1.00 . B B . 43 PHE O    1 1 
       20 56788 2 1 44 LEU C    C 74.896 -12.172 -33.817 1.00 . B B . 44 LEU C    1 1 
       20 56789 2 1 44 LEU CA   C 74.667 -12.187 -32.305 1.00 . B B . 44 LEU CA   1 1 
       20 56790 2 1 44 LEU CB   C 73.586 -11.162 -31.940 1.00 . B B . 44 LEU CB   1 1 
       20 56791 2 1 44 LEU CD1  C 74.796  -9.162 -32.827 1.00 . B B . 44 LEU CD1  1 1 
       20 56792 2 1 44 LEU CD2  C 73.181  -8.908 -30.939 1.00 . B B . 44 LEU CD2  1 1 
       20 56793 2 1 44 LEU CG   C 74.233  -9.825 -31.569 1.00 . B B . 44 LEU CG   1 1 
       20 56794 2 1 44 LEU H    H 76.358 -10.976 -31.744 1.00 . B B . 44 LEU H    1 1 
       20 56795 2 1 44 LEU HA   H 74.343 -13.173 -32.003 1.00 . B B . 44 LEU HA   1 1 
       20 56796 2 1 44 LEU HB2  H 72.928 -11.019 -32.785 1.00 . B B . 44 LEU HB2  1 1 
       20 56797 2 1 44 LEU HB3  H 73.015 -11.527 -31.099 1.00 . B B . 44 LEU HB3  1 1 
       20 56798 2 1 44 LEU HD11 H 74.366  -9.627 -33.702 1.00 . B B . 44 LEU HD11 1 1 
       20 56799 2 1 44 LEU HD12 H 74.550  -8.110 -32.821 1.00 . B B . 44 LEU HD12 1 1 
       20 56800 2 1 44 LEU HD13 H 75.869  -9.280 -32.847 1.00 . B B . 44 LEU HD13 1 1 
       20 56801 2 1 44 LEU HD21 H 72.234  -9.425 -30.893 1.00 . B B . 44 LEU HD21 1 1 
       20 56802 2 1 44 LEU HD22 H 73.492  -8.636 -29.941 1.00 . B B . 44 LEU HD22 1 1 
       20 56803 2 1 44 LEU HD23 H 73.076  -8.015 -31.538 1.00 . B B . 44 LEU HD23 1 1 
       20 56804 2 1 44 LEU HG   H 75.033  -9.995 -30.864 1.00 . B B . 44 LEU HG   1 1 
       20 56805 2 1 44 LEU N    N 75.942 -11.853 -31.609 1.00 . B B . 44 LEU N    1 1 
       20 56806 2 1 44 LEU O    O 74.074 -11.698 -34.576 1.00 . B B . 44 LEU O    1 1 
       20 56807 2 1 45 GLU C    C 75.962 -11.336 -36.323 1.00 . B B . 45 GLU C    1 1 
       20 56808 2 1 45 GLU CA   C 76.295 -12.703 -35.725 1.00 . B B . 45 GLU CA   1 1 
       20 56809 2 1 45 GLU CB   C 75.438 -13.777 -36.399 1.00 . B B . 45 GLU CB   1 1 
       20 56810 2 1 45 GLU CD   C 75.762 -15.872 -37.723 1.00 . B B . 45 GLU CD   1 1 
       20 56811 2 1 45 GLU CG   C 76.235 -14.430 -37.530 1.00 . B B . 45 GLU CG   1 1 
       20 56812 2 1 45 GLU H    H 76.660 -13.065 -33.633 1.00 . B B . 45 GLU H    1 1 
       20 56813 2 1 45 GLU HA   H 77.340 -12.923 -35.886 1.00 . B B . 45 GLU HA   1 1 
       20 56814 2 1 45 GLU HB2  H 75.163 -14.527 -35.672 1.00 . B B . 45 GLU HB2  1 1 
       20 56815 2 1 45 GLU HB3  H 74.546 -13.324 -36.805 1.00 . B B . 45 GLU HB3  1 1 
       20 56816 2 1 45 GLU HG2  H 76.082 -13.875 -38.445 1.00 . B B . 45 GLU HG2  1 1 
       20 56817 2 1 45 GLU HG3  H 77.285 -14.429 -37.279 1.00 . B B . 45 GLU HG3  1 1 
       20 56818 2 1 45 GLU N    N 76.010 -12.687 -34.262 1.00 . B B . 45 GLU N    1 1 
       20 56819 2 1 45 GLU O    O 76.057 -10.320 -35.664 1.00 . B B . 45 GLU O    1 1 
       20 56820 2 1 45 GLU OE1  O 74.795 -16.248 -37.081 1.00 . B B . 45 GLU OE1  1 1 
       20 56821 2 1 45 GLU OE2  O 76.374 -16.576 -38.509 1.00 . B B . 45 GLU OE2  1 1 
       20 56822 2 1 46 GLU C    C 73.775  -9.646 -37.896 1.00 . B B . 46 GLU C    1 1 
       20 56823 2 1 46 GLU CA   C 75.231  -9.999 -38.206 1.00 . B B . 46 GLU CA   1 1 
       20 56824 2 1 46 GLU CB   C 75.419 -10.108 -39.721 1.00 . B B . 46 GLU CB   1 1 
       20 56825 2 1 46 GLU CD   C 77.085 -10.454 -41.551 1.00 . B B . 46 GLU CD   1 1 
       20 56826 2 1 46 GLU CG   C 76.886 -10.410 -40.035 1.00 . B B . 46 GLU CG   1 1 
       20 56827 2 1 46 GLU H    H 75.500 -12.133 -38.082 1.00 . B B . 46 GLU H    1 1 
       20 56828 2 1 46 GLU HA   H 75.880  -9.227 -37.818 1.00 . B B . 46 GLU HA   1 1 
       20 56829 2 1 46 GLU HB2  H 74.796 -10.904 -40.104 1.00 . B B . 46 GLU HB2  1 1 
       20 56830 2 1 46 GLU HB3  H 75.138  -9.175 -40.187 1.00 . B B . 46 GLU HB3  1 1 
       20 56831 2 1 46 GLU HG2  H 77.510  -9.637 -39.610 1.00 . B B . 46 GLU HG2  1 1 
       20 56832 2 1 46 GLU HG3  H 77.155 -11.365 -39.610 1.00 . B B . 46 GLU HG3  1 1 
       20 56833 2 1 46 GLU N    N 75.571 -11.302 -37.568 1.00 . B B . 46 GLU N    1 1 
       20 56834 2 1 46 GLU O    O 73.028  -9.234 -38.762 1.00 . B B . 46 GLU O    1 1 
       20 56835 2 1 46 GLU OE1  O 76.250 -11.038 -42.221 1.00 . B B . 46 GLU OE1  1 1 
       20 56836 2 1 46 GLU OE2  O 78.070  -9.903 -42.015 1.00 . B B . 46 GLU OE2  1 1 
       20 56837 2 1 47 ILE C    C 71.003 -10.365 -37.105 1.00 . B B . 47 ILE C    1 1 
       20 56838 2 1 47 ILE CA   C 71.959  -9.480 -36.302 1.00 . B B . 47 ILE CA   1 1 
       20 56839 2 1 47 ILE CB   C 71.676  -8.013 -36.618 1.00 . B B . 47 ILE CB   1 1 
       20 56840 2 1 47 ILE CD1  C 72.775  -7.067 -34.577 1.00 . B B . 47 ILE CD1  1 1 
       20 56841 2 1 47 ILE CG1  C 72.831  -7.148 -36.104 1.00 . B B . 47 ILE CG1  1 1 
       20 56842 2 1 47 ILE CG2  C 70.375  -7.588 -35.935 1.00 . B B . 47 ILE CG2  1 1 
       20 56843 2 1 47 ILE H    H 73.984 -10.139 -35.985 1.00 . B B . 47 ILE H    1 1 
       20 56844 2 1 47 ILE HA   H 71.811  -9.655 -35.247 1.00 . B B . 47 ILE HA   1 1 
       20 56845 2 1 47 ILE HB   H 71.578  -7.888 -37.687 1.00 . B B . 47 ILE HB   1 1 
       20 56846 2 1 47 ILE HD11 H 72.263  -7.935 -34.189 1.00 . B B . 47 ILE HD11 1 1 
       20 56847 2 1 47 ILE HD12 H 73.779  -7.033 -34.180 1.00 . B B . 47 ILE HD12 1 1 
       20 56848 2 1 47 ILE HD13 H 72.242  -6.174 -34.283 1.00 . B B . 47 ILE HD13 1 1 
       20 56849 2 1 47 ILE HG12 H 73.771  -7.587 -36.407 1.00 . B B . 47 ILE HG12 1 1 
       20 56850 2 1 47 ILE HG13 H 72.749  -6.154 -36.518 1.00 . B B . 47 ILE HG13 1 1 
       20 56851 2 1 47 ILE HG21 H 69.592  -8.289 -36.183 1.00 . B B . 47 ILE HG21 1 1 
       20 56852 2 1 47 ILE HG22 H 70.517  -7.573 -34.865 1.00 . B B . 47 ILE HG22 1 1 
       20 56853 2 1 47 ILE HG23 H 70.098  -6.604 -36.277 1.00 . B B . 47 ILE HG23 1 1 
       20 56854 2 1 47 ILE N    N 73.366  -9.805 -36.668 1.00 . B B . 47 ILE N    1 1 
       20 56855 2 1 47 ILE O    O 69.843 -10.049 -37.269 1.00 . B B . 47 ILE O    1 1 
       20 56856 2 1 48 LYS C    C 69.740 -11.530 -39.356 1.00 . B B . 48 LYS C    1 1 
       20 56857 2 1 48 LYS CA   C 70.588 -12.369 -38.398 1.00 . B B . 48 LYS CA   1 1 
       20 56858 2 1 48 LYS CB   C 69.662 -13.146 -37.453 1.00 . B B . 48 LYS CB   1 1 
       20 56859 2 1 48 LYS CD   C 70.037 -14.658 -35.499 1.00 . B B . 48 LYS CD   1 1 
       20 56860 2 1 48 LYS CE   C 70.463 -14.701 -34.030 1.00 . B B . 48 LYS CE   1 1 
       20 56861 2 1 48 LYS CG   C 70.305 -13.264 -36.069 1.00 . B B . 48 LYS CG   1 1 
       20 56862 2 1 48 LYS H    H 72.418 -11.710 -37.466 1.00 . B B . 48 LYS H    1 1 
       20 56863 2 1 48 LYS HA   H 71.190 -13.065 -38.965 1.00 . B B . 48 LYS HA   1 1 
       20 56864 2 1 48 LYS HB2  H 68.720 -12.625 -37.368 1.00 . B B . 48 LYS HB2  1 1 
       20 56865 2 1 48 LYS HB3  H 69.490 -14.134 -37.853 1.00 . B B . 48 LYS HB3  1 1 
       20 56866 2 1 48 LYS HD2  H 68.982 -14.881 -35.575 1.00 . B B . 48 LYS HD2  1 1 
       20 56867 2 1 48 LYS HD3  H 70.601 -15.391 -36.057 1.00 . B B . 48 LYS HD3  1 1 
       20 56868 2 1 48 LYS HE2  H 71.339 -14.085 -33.891 1.00 . B B . 48 LYS HE2  1 1 
       20 56869 2 1 48 LYS HE3  H 69.660 -14.330 -33.411 1.00 . B B . 48 LYS HE3  1 1 
       20 56870 2 1 48 LYS HG2  H 71.371 -13.107 -36.152 1.00 . B B . 48 LYS HG2  1 1 
       20 56871 2 1 48 LYS HG3  H 69.882 -12.520 -35.410 1.00 . B B . 48 LYS HG3  1 1 
       20 56872 2 1 48 LYS HZ1  H 69.956 -16.711 -33.837 1.00 . B B . 48 LYS HZ1  1 1 
       20 56873 2 1 48 LYS HZ2  H 71.590 -16.444 -34.200 1.00 . B B . 48 LYS HZ2  1 1 
       20 56874 2 1 48 LYS HZ3  H 71.011 -16.144 -32.632 1.00 . B B . 48 LYS HZ3  1 1 
       20 56875 2 1 48 LYS N    N 71.478 -11.470 -37.608 1.00 . B B . 48 LYS N    1 1 
       20 56876 2 1 48 LYS NZ   N 70.779 -16.106 -33.646 1.00 . B B . 48 LYS NZ   1 1 
       20 56877 2 1 48 LYS O    O 68.609 -11.865 -39.650 1.00 . B B . 48 LYS O    1 1 
       20 56878 2 1 49 GLU C    C 68.609  -8.617 -39.985 1.00 . B B . 49 GLU C    1 1 
       20 56879 2 1 49 GLU CA   C 69.520  -9.561 -40.777 1.00 . B B . 49 GLU CA   1 1 
       20 56880 2 1 49 GLU CB   C 68.673 -10.416 -41.724 1.00 . B B . 49 GLU CB   1 1 
       20 56881 2 1 49 GLU CD   C 67.533 -10.478 -43.947 1.00 . B B . 49 GLU CD   1 1 
       20 56882 2 1 49 GLU CG   C 68.330  -9.605 -42.975 1.00 . B B . 49 GLU CG   1 1 
       20 56883 2 1 49 GLU H    H 71.193 -10.196 -39.578 1.00 . B B . 49 GLU H    1 1 
       20 56884 2 1 49 GLU HA   H 70.218  -8.975 -41.357 1.00 . B B . 49 GLU HA   1 1 
       20 56885 2 1 49 GLU HB2  H 69.229 -11.298 -42.006 1.00 . B B . 49 GLU HB2  1 1 
       20 56886 2 1 49 GLU HB3  H 67.761 -10.709 -41.226 1.00 . B B . 49 GLU HB3  1 1 
       20 56887 2 1 49 GLU HG2  H 67.739  -8.744 -42.695 1.00 . B B . 49 GLU HG2  1 1 
       20 56888 2 1 49 GLU HG3  H 69.241  -9.278 -43.453 1.00 . B B . 49 GLU HG3  1 1 
       20 56889 2 1 49 GLU N    N 70.280 -10.440 -39.838 1.00 . B B . 49 GLU N    1 1 
       20 56890 2 1 49 GLU O    O 68.512  -7.443 -40.283 1.00 . B B . 49 GLU O    1 1 
       20 56891 2 1 49 GLU OE1  O 67.261 -11.616 -43.603 1.00 . B B . 49 GLU OE1  1 1 
       20 56892 2 1 49 GLU OE2  O 67.207  -9.992 -45.017 1.00 . B B . 49 GLU OE2  1 1 
       20 56893 2 1 50 GLN C    C 66.307  -9.069 -37.125 1.00 . B B . 50 GLN C    1 1 
       20 56894 2 1 50 GLN CA   C 67.041  -8.234 -38.178 1.00 . B B . 50 GLN CA   1 1 
       20 56895 2 1 50 GLN CB   C 66.020  -7.572 -39.105 1.00 . B B . 50 GLN CB   1 1 
       20 56896 2 1 50 GLN CD   C 65.222  -5.397 -40.041 1.00 . B B . 50 GLN CD   1 1 
       20 56897 2 1 50 GLN CG   C 66.235  -6.057 -39.104 1.00 . B B . 50 GLN CG   1 1 
       20 56898 2 1 50 GLN H    H 68.028 -10.062 -38.750 1.00 . B B . 50 GLN H    1 1 
       20 56899 2 1 50 GLN HA   H 67.628  -7.472 -37.687 1.00 . B B . 50 GLN HA   1 1 
       20 56900 2 1 50 GLN HB2  H 66.144  -7.954 -40.108 1.00 . B B . 50 GLN HB2  1 1 
       20 56901 2 1 50 GLN HB3  H 65.022  -7.792 -38.757 1.00 . B B . 50 GLN HB3  1 1 
       20 56902 2 1 50 GLN HE21 H 63.669  -6.370 -39.278 1.00 . B B . 50 GLN HE21 1 1 
       20 56903 2 1 50 GLN HE22 H 63.303  -5.297 -40.541 1.00 . B B . 50 GLN HE22 1 1 
       20 56904 2 1 50 GLN HG2  H 66.102  -5.676 -38.101 1.00 . B B . 50 GLN HG2  1 1 
       20 56905 2 1 50 GLN HG3  H 67.235  -5.836 -39.444 1.00 . B B . 50 GLN HG3  1 1 
       20 56906 2 1 50 GLN N    N 67.940  -9.114 -38.978 1.00 . B B . 50 GLN N    1 1 
       20 56907 2 1 50 GLN NE2  N 63.960  -5.714 -39.945 1.00 . B B . 50 GLN NE2  1 1 
       20 56908 2 1 50 GLN O    O 65.094  -9.092 -37.072 1.00 . B B . 50 GLN O    1 1 
       20 56909 2 1 50 GLN OE1  O 65.583  -4.584 -40.869 1.00 . B B . 50 GLN OE1  1 1 
       20 56910 2 1 51 GLU C    C 66.183  -9.751 -33.970 1.00 . B B . 51 GLU C    1 1 
       20 56911 2 1 51 GLU CA   C 66.378 -10.586 -35.237 1.00 . B B . 51 GLU CA   1 1 
       20 56912 2 1 51 GLU CB   C 67.260 -11.795 -34.920 1.00 . B B . 51 GLU CB   1 1 
       20 56913 2 1 51 GLU CD   C 65.959 -13.143 -33.265 1.00 . B B . 51 GLU CD   1 1 
       20 56914 2 1 51 GLU CG   C 66.381 -13.033 -34.732 1.00 . B B . 51 GLU CG   1 1 
       20 56915 2 1 51 GLU H    H 68.010  -9.722 -36.343 1.00 . B B . 51 GLU H    1 1 
       20 56916 2 1 51 GLU HA   H 65.418 -10.925 -35.595 1.00 . B B . 51 GLU HA   1 1 
       20 56917 2 1 51 GLU HB2  H 67.949 -11.962 -35.736 1.00 . B B . 51 GLU HB2  1 1 
       20 56918 2 1 51 GLU HB3  H 67.815 -11.609 -34.012 1.00 . B B . 51 GLU HB3  1 1 
       20 56919 2 1 51 GLU HG2  H 65.502 -12.948 -35.355 1.00 . B B . 51 GLU HG2  1 1 
       20 56920 2 1 51 GLU HG3  H 66.937 -13.916 -35.011 1.00 . B B . 51 GLU HG3  1 1 
       20 56921 2 1 51 GLU N    N 67.034  -9.755 -36.285 1.00 . B B . 51 GLU N    1 1 
       20 56922 2 1 51 GLU O    O 65.076  -9.407 -33.605 1.00 . B B . 51 GLU O    1 1 
       20 56923 2 1 51 GLU OE1  O 66.828 -13.071 -32.412 1.00 . B B . 51 GLU OE1  1 1 
       20 56924 2 1 51 GLU OE2  O 64.774 -13.296 -33.020 1.00 . B B . 51 GLU OE2  1 1 
       20 56925 2 1 52 VAL C    C 67.090  -7.127 -32.402 1.00 . B B . 52 VAL C    1 1 
       20 56926 2 1 52 VAL CA   C 67.125  -8.613 -32.048 1.00 . B B . 52 VAL CA   1 1 
       20 56927 2 1 52 VAL CB   C 68.321  -8.886 -31.136 1.00 . B B . 52 VAL CB   1 1 
       20 56928 2 1 52 VAL CG1  C 68.077  -8.249 -29.761 1.00 . B B . 52 VAL CG1  1 1 
       20 56929 2 1 52 VAL CG2  C 68.502 -10.396 -30.975 1.00 . B B . 52 VAL CG2  1 1 
       20 56930 2 1 52 VAL H    H 68.135  -9.712 -33.603 1.00 . B B . 52 VAL H    1 1 
       20 56931 2 1 52 VAL HA   H 66.214  -8.882 -31.536 1.00 . B B . 52 VAL HA   1 1 
       20 56932 2 1 52 VAL HB   H 69.209  -8.461 -31.578 1.00 . B B . 52 VAL HB   1 1 
       20 56933 2 1 52 VAL HG11 H 67.114  -8.560 -29.383 1.00 . B B . 52 VAL HG11 1 1 
       20 56934 2 1 52 VAL HG12 H 68.850  -8.563 -29.075 1.00 . B B . 52 VAL HG12 1 1 
       20 56935 2 1 52 VAL HG13 H 68.096  -7.172 -29.853 1.00 . B B . 52 VAL HG13 1 1 
       20 56936 2 1 52 VAL HG21 H 67.573 -10.896 -31.203 1.00 . B B . 52 VAL HG21 1 1 
       20 56937 2 1 52 VAL HG22 H 69.271 -10.739 -31.652 1.00 . B B . 52 VAL HG22 1 1 
       20 56938 2 1 52 VAL HG23 H 68.792 -10.618 -29.959 1.00 . B B . 52 VAL HG23 1 1 
       20 56939 2 1 52 VAL N    N 67.251  -9.423 -33.293 1.00 . B B . 52 VAL N    1 1 
       20 56940 2 1 52 VAL O    O 66.608  -6.317 -31.640 1.00 . B B . 52 VAL O    1 1 
       20 56941 2 1 53 VAL C    C 66.194  -4.940 -34.444 1.00 . B B . 53 VAL C    1 1 
       20 56942 2 1 53 VAL CA   C 67.587  -5.318 -33.936 1.00 . B B . 53 VAL CA   1 1 
       20 56943 2 1 53 VAL CB   C 68.617  -5.070 -35.039 1.00 . B B . 53 VAL CB   1 1 
       20 56944 2 1 53 VAL CG1  C 68.404  -3.677 -35.635 1.00 . B B . 53 VAL CG1  1 1 
       20 56945 2 1 53 VAL CG2  C 70.027  -5.156 -34.447 1.00 . B B . 53 VAL CG2  1 1 
       20 56946 2 1 53 VAL H    H 67.986  -7.426 -34.152 1.00 . B B . 53 VAL H    1 1 
       20 56947 2 1 53 VAL HA   H 67.831  -4.714 -33.076 1.00 . B B . 53 VAL HA   1 1 
       20 56948 2 1 53 VAL HB   H 68.500  -5.814 -35.813 1.00 . B B . 53 VAL HB   1 1 
       20 56949 2 1 53 VAL HG11 H 67.818  -3.079 -34.953 1.00 . B B . 53 VAL HG11 1 1 
       20 56950 2 1 53 VAL HG12 H 69.362  -3.203 -35.796 1.00 . B B . 53 VAL HG12 1 1 
       20 56951 2 1 53 VAL HG13 H 67.883  -3.763 -36.577 1.00 . B B . 53 VAL HG13 1 1 
       20 56952 2 1 53 VAL HG21 H 70.113  -6.052 -33.850 1.00 . B B . 53 VAL HG21 1 1 
       20 56953 2 1 53 VAL HG22 H 70.752  -5.185 -35.247 1.00 . B B . 53 VAL HG22 1 1 
       20 56954 2 1 53 VAL HG23 H 70.210  -4.291 -33.827 1.00 . B B . 53 VAL HG23 1 1 
       20 56955 2 1 53 VAL N    N 67.598  -6.758 -33.548 1.00 . B B . 53 VAL N    1 1 
       20 56956 2 1 53 VAL O    O 65.715  -3.847 -34.217 1.00 . B B . 53 VAL O    1 1 
       20 56957 2 1 54 ASP C    C 63.169  -5.613 -34.499 1.00 . B B . 54 ASP C    1 1 
       20 56958 2 1 54 ASP CA   C 64.177  -5.530 -35.647 1.00 . B B . 54 ASP CA   1 1 
       20 56959 2 1 54 ASP CB   C 63.801  -6.544 -36.730 1.00 . B B . 54 ASP CB   1 1 
       20 56960 2 1 54 ASP CG   C 62.366  -6.289 -37.193 1.00 . B B . 54 ASP CG   1 1 
       20 56961 2 1 54 ASP H    H 65.942  -6.715 -35.299 1.00 . B B . 54 ASP H    1 1 
       20 56962 2 1 54 ASP HA   H 64.166  -4.535 -36.065 1.00 . B B . 54 ASP HA   1 1 
       20 56963 2 1 54 ASP HB2  H 64.475  -6.441 -37.568 1.00 . B B . 54 ASP HB2  1 1 
       20 56964 2 1 54 ASP HB3  H 63.875  -7.544 -36.329 1.00 . B B . 54 ASP HB3  1 1 
       20 56965 2 1 54 ASP N    N 65.539  -5.838 -35.128 1.00 . B B . 54 ASP N    1 1 
       20 56966 2 1 54 ASP O    O 62.219  -4.858 -34.437 1.00 . B B . 54 ASP O    1 1 
       20 56967 2 1 54 ASP OD1  O 62.173  -5.386 -37.990 1.00 . B B . 54 ASP OD1  1 1 
       20 56968 2 1 54 ASP OD2  O 61.483  -7.001 -36.742 1.00 . B B . 54 ASP OD2  1 1 
       20 56969 2 1 55 LYS C    C 62.642  -5.495 -31.472 1.00 . B B . 55 LYS C    1 1 
       20 56970 2 1 55 LYS CA   C 62.427  -6.656 -32.442 1.00 . B B . 55 LYS CA   1 1 
       20 56971 2 1 55 LYS CB   C 62.682  -7.980 -31.719 1.00 . B B . 55 LYS CB   1 1 
       20 56972 2 1 55 LYS CD   C 61.421  -9.601 -30.294 1.00 . B B . 55 LYS CD   1 1 
       20 56973 2 1 55 LYS CE   C 60.083  -9.747 -29.569 1.00 . B B . 55 LYS CE   1 1 
       20 56974 2 1 55 LYS CG   C 61.707  -8.119 -30.548 1.00 . B B . 55 LYS CG   1 1 
       20 56975 2 1 55 LYS H    H 64.144  -7.122 -33.655 1.00 . B B . 55 LYS H    1 1 
       20 56976 2 1 55 LYS HA   H 61.411  -6.633 -32.806 1.00 . B B . 55 LYS HA   1 1 
       20 56977 2 1 55 LYS HB2  H 62.537  -8.800 -32.409 1.00 . B B . 55 LYS HB2  1 1 
       20 56978 2 1 55 LYS HB3  H 63.695  -7.998 -31.346 1.00 . B B . 55 LYS HB3  1 1 
       20 56979 2 1 55 LYS HD2  H 61.380 -10.126 -31.238 1.00 . B B . 55 LYS HD2  1 1 
       20 56980 2 1 55 LYS HD3  H 62.207 -10.020 -29.683 1.00 . B B . 55 LYS HD3  1 1 
       20 56981 2 1 55 LYS HE2  H 60.249 -10.161 -28.585 1.00 . B B . 55 LYS HE2  1 1 
       20 56982 2 1 55 LYS HE3  H 59.616  -8.777 -29.476 1.00 . B B . 55 LYS HE3  1 1 
       20 56983 2 1 55 LYS HG2  H 62.143  -7.679 -29.663 1.00 . B B . 55 LYS HG2  1 1 
       20 56984 2 1 55 LYS HG3  H 60.784  -7.613 -30.786 1.00 . B B . 55 LYS HG3  1 1 
       20 56985 2 1 55 LYS HZ1  H 59.700 -11.005 -31.183 1.00 . B B . 55 LYS HZ1  1 1 
       20 56986 2 1 55 LYS HZ2  H 58.911 -11.458 -29.748 1.00 . B B . 55 LYS HZ2  1 1 
       20 56987 2 1 55 LYS HZ3  H 58.346 -10.134 -30.650 1.00 . B B . 55 LYS HZ3  1 1 
       20 56988 2 1 55 LYS N    N 63.371  -6.525 -33.587 1.00 . B B . 55 LYS N    1 1 
       20 56989 2 1 55 LYS NZ   N 59.192 -10.654 -30.346 1.00 . B B . 55 LYS NZ   1 1 
       20 56990 2 1 55 LYS O    O 61.702  -4.878 -31.013 1.00 . B B . 55 LYS O    1 1 
       20 56991 2 1 56 VAL C    C 63.559  -2.775 -30.790 1.00 . B B . 56 VAL C    1 1 
       20 56992 2 1 56 VAL CA   C 64.130  -4.074 -30.216 1.00 . B B . 56 VAL CA   1 1 
       20 56993 2 1 56 VAL CB   C 65.635  -3.933 -30.020 1.00 . B B . 56 VAL CB   1 1 
       20 56994 2 1 56 VAL CG1  C 66.176  -5.169 -29.300 1.00 . B B . 56 VAL CG1  1 1 
       20 56995 2 1 56 VAL CG2  C 66.316  -3.800 -31.382 1.00 . B B . 56 VAL CG2  1 1 
       20 56996 2 1 56 VAL H    H 64.622  -5.695 -31.527 1.00 . B B . 56 VAL H    1 1 
       20 56997 2 1 56 VAL HA   H 63.663  -4.284 -29.266 1.00 . B B . 56 VAL HA   1 1 
       20 56998 2 1 56 VAL HB   H 65.836  -3.059 -29.430 1.00 . B B . 56 VAL HB   1 1 
       20 56999 2 1 56 VAL HG11 H 65.481  -5.987 -29.418 1.00 . B B . 56 VAL HG11 1 1 
       20 57000 2 1 56 VAL HG12 H 67.131  -5.444 -29.723 1.00 . B B . 56 VAL HG12 1 1 
       20 57001 2 1 56 VAL HG13 H 66.298  -4.950 -28.249 1.00 . B B . 56 VAL HG13 1 1 
       20 57002 2 1 56 VAL HG21 H 65.677  -4.215 -32.146 1.00 . B B . 56 VAL HG21 1 1 
       20 57003 2 1 56 VAL HG22 H 66.501  -2.757 -31.593 1.00 . B B . 56 VAL HG22 1 1 
       20 57004 2 1 56 VAL HG23 H 67.250  -4.337 -31.367 1.00 . B B . 56 VAL HG23 1 1 
       20 57005 2 1 56 VAL N    N 63.870  -5.190 -31.153 1.00 . B B . 56 VAL N    1 1 
       20 57006 2 1 56 VAL O    O 62.946  -2.002 -30.088 1.00 . B B . 56 VAL O    1 1 
       20 57007 2 1 57 MET C    C 61.803  -1.011 -32.114 1.00 . B B . 57 MET C    1 1 
       20 57008 2 1 57 MET CA   C 63.210  -1.269 -32.657 1.00 . B B . 57 MET CA   1 1 
       20 57009 2 1 57 MET CB   C 63.158  -1.401 -34.180 1.00 . B B . 57 MET CB   1 1 
       20 57010 2 1 57 MET CE   C 64.184   2.004 -33.184 1.00 . B B . 57 MET CE   1 1 
       20 57011 2 1 57 MET CG   C 63.663  -0.106 -34.820 1.00 . B B . 57 MET CG   1 1 
       20 57012 2 1 57 MET H    H 64.245  -3.160 -32.615 1.00 . B B . 57 MET H    1 1 
       20 57013 2 1 57 MET HA   H 63.852  -0.443 -32.388 1.00 . B B . 57 MET HA   1 1 
       20 57014 2 1 57 MET HB2  H 63.783  -2.226 -34.491 1.00 . B B . 57 MET HB2  1 1 
       20 57015 2 1 57 MET HB3  H 62.141  -1.581 -34.492 1.00 . B B . 57 MET HB3  1 1 
       20 57016 2 1 57 MET HE1  H 64.895   1.225 -32.960 1.00 . B B . 57 MET HE1  1 1 
       20 57017 2 1 57 MET HE2  H 64.663   2.764 -33.785 1.00 . B B . 57 MET HE2  1 1 
       20 57018 2 1 57 MET HE3  H 63.827   2.439 -32.261 1.00 . B B . 57 MET HE3  1 1 
       20 57019 2 1 57 MET HG2  H 64.722  -0.003 -34.636 1.00 . B B . 57 MET HG2  1 1 
       20 57020 2 1 57 MET HG3  H 63.483  -0.136 -35.884 1.00 . B B . 57 MET HG3  1 1 
       20 57021 2 1 57 MET N    N 63.750  -2.525 -32.059 1.00 . B B . 57 MET N    1 1 
       20 57022 2 1 57 MET O    O 61.364   0.117 -32.009 1.00 . B B . 57 MET O    1 1 
       20 57023 2 1 57 MET SD   S 62.787   1.306 -34.100 1.00 . B B . 57 MET SD   1 1 
       20 57024 2 1 58 GLU C    C 59.847  -1.554 -29.703 1.00 . B B . 58 GLU C    1 1 
       20 57025 2 1 58 GLU CA   C 59.732  -1.864 -31.196 1.00 . B B . 58 GLU CA   1 1 
       20 57026 2 1 58 GLU CB   C 58.919  -3.145 -31.394 1.00 . B B . 58 GLU CB   1 1 
       20 57027 2 1 58 GLU CD   C 57.035  -2.720 -29.808 1.00 . B B . 58 GLU CD   1 1 
       20 57028 2 1 58 GLU CG   C 57.427  -2.825 -31.283 1.00 . B B . 58 GLU CG   1 1 
       20 57029 2 1 58 GLU H    H 61.479  -2.949 -31.833 1.00 . B B . 58 GLU H    1 1 
       20 57030 2 1 58 GLU HA   H 59.245  -1.042 -31.700 1.00 . B B . 58 GLU HA   1 1 
       20 57031 2 1 58 GLU HB2  H 59.129  -3.557 -32.371 1.00 . B B . 58 GLU HB2  1 1 
       20 57032 2 1 58 GLU HB3  H 59.189  -3.863 -30.634 1.00 . B B . 58 GLU HB3  1 1 
       20 57033 2 1 58 GLU HG2  H 57.223  -1.887 -31.779 1.00 . B B . 58 GLU HG2  1 1 
       20 57034 2 1 58 GLU HG3  H 56.855  -3.612 -31.750 1.00 . B B . 58 GLU HG3  1 1 
       20 57035 2 1 58 GLU N    N 61.101  -2.049 -31.752 1.00 . B B . 58 GLU N    1 1 
       20 57036 2 1 58 GLU O    O 59.224  -0.642 -29.197 1.00 . B B . 58 GLU O    1 1 
       20 57037 2 1 58 GLU OE1  O 57.002  -3.746 -29.150 1.00 . B B . 58 GLU OE1  1 1 
       20 57038 2 1 58 GLU OE2  O 56.775  -1.615 -29.363 1.00 . B B . 58 GLU OE2  1 1 
       20 57039 2 1 59 THR C    C 61.555  -0.718 -27.342 1.00 . B B . 59 THR C    1 1 
       20 57040 2 1 59 THR CA   C 60.819  -2.047 -27.536 1.00 . B B . 59 THR CA   1 1 
       20 57041 2 1 59 THR CB   C 61.636  -3.182 -26.911 1.00 . B B . 59 THR CB   1 1 
       20 57042 2 1 59 THR CG2  C 62.114  -2.768 -25.517 1.00 . B B . 59 THR CG2  1 1 
       20 57043 2 1 59 THR H    H 61.150  -3.030 -29.428 1.00 . B B . 59 THR H    1 1 
       20 57044 2 1 59 THR HA   H 59.849  -1.996 -27.064 1.00 . B B . 59 THR HA   1 1 
       20 57045 2 1 59 THR HB   H 62.492  -3.394 -27.532 1.00 . B B . 59 THR HB   1 1 
       20 57046 2 1 59 THR HG1  H 61.333  -5.022 -26.357 1.00 . B B . 59 THR HG1  1 1 
       20 57047 2 1 59 THR HG21 H 61.569  -1.893 -25.195 1.00 . B B . 59 THR HG21 1 1 
       20 57048 2 1 59 THR HG22 H 61.940  -3.576 -24.822 1.00 . B B . 59 THR HG22 1 1 
       20 57049 2 1 59 THR HG23 H 63.169  -2.543 -25.551 1.00 . B B . 59 THR HG23 1 1 
       20 57050 2 1 59 THR N    N 60.651  -2.302 -28.996 1.00 . B B . 59 THR N    1 1 
       20 57051 2 1 59 THR O    O 61.009   0.230 -26.812 1.00 . B B . 59 THR O    1 1 
       20 57052 2 1 59 THR OG1  O 60.825  -4.345 -26.809 1.00 . B B . 59 THR OG1  1 1 
       20 57053 2 1 60 LEU C    C 62.676   1.818 -27.838 1.00 . B B . 60 LEU C    1 1 
       20 57054 2 1 60 LEU CA   C 63.586   0.605 -27.629 1.00 . B B . 60 LEU CA   1 1 
       20 57055 2 1 60 LEU CB   C 64.700   0.630 -28.685 1.00 . B B . 60 LEU CB   1 1 
       20 57056 2 1 60 LEU CD1  C 66.385  -0.831 -29.823 1.00 . B B . 60 LEU CD1  1 1 
       20 57057 2 1 60 LEU CD2  C 66.596  -0.353 -27.385 1.00 . B B . 60 LEU CD2  1 1 
       20 57058 2 1 60 LEU CG   C 65.607  -0.595 -28.525 1.00 . B B . 60 LEU CG   1 1 
       20 57059 2 1 60 LEU H    H 63.196  -1.434 -28.186 1.00 . B B . 60 LEU H    1 1 
       20 57060 2 1 60 LEU HA   H 64.024   0.647 -26.643 1.00 . B B . 60 LEU HA   1 1 
       20 57061 2 1 60 LEU HB2  H 64.257   0.622 -29.670 1.00 . B B . 60 LEU HB2  1 1 
       20 57062 2 1 60 LEU HB3  H 65.288   1.527 -28.564 1.00 . B B . 60 LEU HB3  1 1 
       20 57063 2 1 60 LEU HD11 H 66.919   0.068 -30.092 1.00 . B B . 60 LEU HD11 1 1 
       20 57064 2 1 60 LEU HD12 H 67.090  -1.637 -29.678 1.00 . B B . 60 LEU HD12 1 1 
       20 57065 2 1 60 LEU HD13 H 65.697  -1.092 -30.614 1.00 . B B . 60 LEU HD13 1 1 
       20 57066 2 1 60 LEU HD21 H 67.084   0.599 -27.527 1.00 . B B . 60 LEU HD21 1 1 
       20 57067 2 1 60 LEU HD22 H 66.068  -0.352 -26.444 1.00 . B B . 60 LEU HD22 1 1 
       20 57068 2 1 60 LEU HD23 H 67.333  -1.139 -27.383 1.00 . B B . 60 LEU HD23 1 1 
       20 57069 2 1 60 LEU HG   H 65.007  -1.464 -28.305 1.00 . B B . 60 LEU HG   1 1 
       20 57070 2 1 60 LEU N    N 62.790  -0.652 -27.770 1.00 . B B . 60 LEU N    1 1 
       20 57071 2 1 60 LEU O    O 62.485   2.623 -26.949 1.00 . B B . 60 LEU O    1 1 
       20 57072 2 1 61 ASP C    C 60.083   3.125 -28.237 1.00 . B B . 61 ASP C    1 1 
       20 57073 2 1 61 ASP CA   C 61.212   3.111 -29.270 1.00 . B B . 61 ASP CA   1 1 
       20 57074 2 1 61 ASP CB   C 60.616   2.984 -30.674 1.00 . B B . 61 ASP CB   1 1 
       20 57075 2 1 61 ASP CG   C 59.491   4.006 -30.845 1.00 . B B . 61 ASP CG   1 1 
       20 57076 2 1 61 ASP H    H 62.275   1.290 -29.710 1.00 . B B . 61 ASP H    1 1 
       20 57077 2 1 61 ASP HA   H 61.777   4.028 -29.199 1.00 . B B . 61 ASP HA   1 1 
       20 57078 2 1 61 ASP HB2  H 61.387   3.169 -31.409 1.00 . B B . 61 ASP HB2  1 1 
       20 57079 2 1 61 ASP HB3  H 60.220   1.989 -30.809 1.00 . B B . 61 ASP HB3  1 1 
       20 57080 2 1 61 ASP N    N 62.110   1.952 -29.006 1.00 . B B . 61 ASP N    1 1 
       20 57081 2 1 61 ASP O    O 59.105   2.416 -28.362 1.00 . B B . 61 ASP O    1 1 
       20 57082 2 1 61 ASP OD1  O 58.363   3.677 -30.517 1.00 . B B . 61 ASP OD1  1 1 
       20 57083 2 1 61 ASP OD2  O 59.776   5.101 -31.303 1.00 . B B . 61 ASP OD2  1 1 
       20 57084 2 1 62 ASN C    C 58.204   5.155 -26.474 1.00 . B B . 62 ASN C    1 1 
       20 57085 2 1 62 ASN CA   C 59.145   3.987 -26.176 1.00 . B B . 62 ASN CA   1 1 
       20 57086 2 1 62 ASN CB   C 59.786   4.186 -24.801 1.00 . B B . 62 ASN CB   1 1 
       20 57087 2 1 62 ASN CG   C 60.043   2.823 -24.156 1.00 . B B . 62 ASN CG   1 1 
       20 57088 2 1 62 ASN H    H 61.008   4.492 -27.133 1.00 . B B . 62 ASN H    1 1 
       20 57089 2 1 62 ASN HA   H 58.586   3.063 -26.182 1.00 . B B . 62 ASN HA   1 1 
       20 57090 2 1 62 ASN HB2  H 60.721   4.715 -24.913 1.00 . B B . 62 ASN HB2  1 1 
       20 57091 2 1 62 ASN HB3  H 59.120   4.759 -24.173 1.00 . B B . 62 ASN HB3  1 1 
       20 57092 2 1 62 ASN HD21 H 58.427   2.903 -23.005 1.00 . B B . 62 ASN HD21 1 1 
       20 57093 2 1 62 ASN HD22 H 59.366   1.499 -22.840 1.00 . B B . 62 ASN HD22 1 1 
       20 57094 2 1 62 ASN N    N 60.211   3.928 -27.216 1.00 . B B . 62 ASN N    1 1 
       20 57095 2 1 62 ASN ND2  N 59.210   2.371 -23.259 1.00 . B B . 62 ASN ND2  1 1 
       20 57096 2 1 62 ASN O    O 57.150   5.282 -25.884 1.00 . B B . 62 ASN O    1 1 
       20 57097 2 1 62 ASN OD1  O 61.013   2.162 -24.470 1.00 . B B . 62 ASN OD1  1 1 
       20 57098 2 1 63 ASP C    C 57.021   6.924 -29.069 1.00 . B B . 63 ASP C    1 1 
       20 57099 2 1 63 ASP CA   C 57.701   7.170 -27.721 1.00 . B B . 63 ASP CA   1 1 
       20 57100 2 1 63 ASP CB   C 58.548   8.442 -27.802 1.00 . B B . 63 ASP CB   1 1 
       20 57101 2 1 63 ASP CG   C 59.507   8.344 -28.990 1.00 . B B . 63 ASP CG   1 1 
       20 57102 2 1 63 ASP H    H 59.430   5.891 -27.853 1.00 . B B . 63 ASP H    1 1 
       20 57103 2 1 63 ASP HA   H 56.949   7.286 -26.955 1.00 . B B . 63 ASP HA   1 1 
       20 57104 2 1 63 ASP HB2  H 57.901   9.298 -27.930 1.00 . B B . 63 ASP HB2  1 1 
       20 57105 2 1 63 ASP HB3  H 59.117   8.554 -26.891 1.00 . B B . 63 ASP HB3  1 1 
       20 57106 2 1 63 ASP N    N 58.576   6.011 -27.387 1.00 . B B . 63 ASP N    1 1 
       20 57107 2 1 63 ASP O    O 55.855   7.217 -29.250 1.00 . B B . 63 ASP O    1 1 
       20 57108 2 1 63 ASP OD1  O 60.342   7.454 -28.980 1.00 . B B . 63 ASP OD1  1 1 
       20 57109 2 1 63 ASP OD2  O 59.390   9.160 -29.889 1.00 . B B . 63 ASP OD2  1 1 
       20 57110 2 1 64 GLY C    C 57.571   7.207 -32.337 1.00 . B B . 64 GLY C    1 1 
       20 57111 2 1 64 GLY CA   C 57.132   6.123 -31.353 1.00 . B B . 64 GLY CA   1 1 
       20 57112 2 1 64 GLY H    H 58.677   6.157 -29.852 1.00 . B B . 64 GLY H    1 1 
       20 57113 2 1 64 GLY HA2  H 57.457   5.156 -31.711 1.00 . B B . 64 GLY HA2  1 1 
       20 57114 2 1 64 GLY HA3  H 56.056   6.133 -31.269 1.00 . B B . 64 GLY HA3  1 1 
       20 57115 2 1 64 GLY N    N 57.739   6.387 -30.018 1.00 . B B . 64 GLY N    1 1 
       20 57116 2 1 64 GLY O    O 56.983   8.268 -32.411 1.00 . B B . 64 GLY O    1 1 
       20 57117 2 1 65 ASP C    C 60.338   7.432 -34.754 1.00 . B B . 65 ASP C    1 1 
       20 57118 2 1 65 ASP CA   C 59.081   7.966 -34.073 1.00 . B B . 65 ASP CA   1 1 
       20 57119 2 1 65 ASP CB   C 59.408   9.270 -33.342 1.00 . B B . 65 ASP CB   1 1 
       20 57120 2 1 65 ASP CG   C 58.281  10.280 -33.571 1.00 . B B . 65 ASP CG   1 1 
       20 57121 2 1 65 ASP H    H 59.067   6.088 -33.021 1.00 . B B . 65 ASP H    1 1 
       20 57122 2 1 65 ASP HA   H 58.316   8.145 -34.814 1.00 . B B . 65 ASP HA   1 1 
       20 57123 2 1 65 ASP HB2  H 59.507   9.074 -32.284 1.00 . B B . 65 ASP HB2  1 1 
       20 57124 2 1 65 ASP HB3  H 60.333   9.674 -33.722 1.00 . B B . 65 ASP HB3  1 1 
       20 57125 2 1 65 ASP N    N 58.603   6.951 -33.095 1.00 . B B . 65 ASP N    1 1 
       20 57126 2 1 65 ASP O    O 60.597   7.701 -35.910 1.00 . B B . 65 ASP O    1 1 
       20 57127 2 1 65 ASP OD1  O 57.851  10.410 -34.705 1.00 . B B . 65 ASP OD1  1 1 
       20 57128 2 1 65 ASP OD2  O 57.868  10.905 -32.608 1.00 . B B . 65 ASP OD2  1 1 
       20 57129 2 1 66 GLY C    C 63.577   6.761 -33.999 1.00 . B B . 66 GLY C    1 1 
       20 57130 2 1 66 GLY CA   C 62.353   6.098 -34.633 1.00 . B B . 66 GLY CA   1 1 
       20 57131 2 1 66 GLY H    H 60.880   6.461 -33.112 1.00 . B B . 66 GLY H    1 1 
       20 57132 2 1 66 GLY HA2  H 62.376   5.035 -34.443 1.00 . B B . 66 GLY HA2  1 1 
       20 57133 2 1 66 GLY HA3  H 62.360   6.276 -35.697 1.00 . B B . 66 GLY HA3  1 1 
       20 57134 2 1 66 GLY N    N 61.115   6.667 -34.041 1.00 . B B . 66 GLY N    1 1 
       20 57135 2 1 66 GLY O    O 64.686   6.629 -34.478 1.00 . B B . 66 GLY O    1 1 
       20 57136 2 1 67 GLU C    C 64.817   7.460 -30.917 1.00 . B B . 67 GLU C    1 1 
       20 57137 2 1 67 GLU CA   C 64.537   8.145 -32.257 1.00 . B B . 67 GLU CA   1 1 
       20 57138 2 1 67 GLU CB   C 64.198   9.618 -32.019 1.00 . B B . 67 GLU CB   1 1 
       20 57139 2 1 67 GLU CD   C 62.535  11.130 -30.926 1.00 . B B . 67 GLU CD   1 1 
       20 57140 2 1 67 GLU CG   C 63.154   9.731 -30.907 1.00 . B B . 67 GLU CG   1 1 
       20 57141 2 1 67 GLU H    H 62.483   7.567 -32.552 1.00 . B B . 67 GLU H    1 1 
       20 57142 2 1 67 GLU HA   H 65.410   8.073 -32.888 1.00 . B B . 67 GLU HA   1 1 
       20 57143 2 1 67 GLU HB2  H 65.091  10.151 -31.731 1.00 . B B . 67 GLU HB2  1 1 
       20 57144 2 1 67 GLU HB3  H 63.800  10.047 -32.927 1.00 . B B . 67 GLU HB3  1 1 
       20 57145 2 1 67 GLU HG2  H 62.381   8.992 -31.063 1.00 . B B . 67 GLU HG2  1 1 
       20 57146 2 1 67 GLU HG3  H 63.626   9.562 -29.951 1.00 . B B . 67 GLU HG3  1 1 
       20 57147 2 1 67 GLU N    N 63.385   7.474 -32.923 1.00 . B B . 67 GLU N    1 1 
       20 57148 2 1 67 GLU O    O 63.995   7.467 -30.022 1.00 . B B . 67 GLU O    1 1 
       20 57149 2 1 67 GLU OE1  O 62.709  11.819 -31.917 1.00 . B B . 67 GLU OE1  1 1 
       20 57150 2 1 67 GLU OE2  O 61.897  11.488 -29.950 1.00 . B B . 67 GLU OE2  1 1 
       20 57151 2 1 68 CYS C    C 66.576   7.213 -28.402 1.00 . B B . 68 CYS C    1 1 
       20 57152 2 1 68 CYS CA   C 66.296   6.175 -29.492 1.00 . B B . 68 CYS CA   1 1 
       20 57153 2 1 68 CYS CB   C 67.531   5.291 -29.696 1.00 . B B . 68 CYS CB   1 1 
       20 57154 2 1 68 CYS H    H 66.620   6.864 -31.506 1.00 . B B . 68 CYS H    1 1 
       20 57155 2 1 68 CYS HA   H 65.461   5.559 -29.194 1.00 . B B . 68 CYS HA   1 1 
       20 57156 2 1 68 CYS HB2  H 67.257   4.430 -30.285 1.00 . B B . 68 CYS HB2  1 1 
       20 57157 2 1 68 CYS HB3  H 68.293   5.853 -30.216 1.00 . B B . 68 CYS HB3  1 1 
       20 57158 2 1 68 CYS HG   H 67.609   5.092 -27.408 1.00 . B B . 68 CYS HG   1 1 
       20 57159 2 1 68 CYS N    N 65.970   6.864 -30.772 1.00 . B B . 68 CYS N    1 1 
       20 57160 2 1 68 CYS O    O 67.004   8.317 -28.671 1.00 . B B . 68 CYS O    1 1 
       20 57161 2 1 68 CYS SG   S 68.175   4.737 -28.096 1.00 . B B . 68 CYS SG   1 1 
       20 57162 2 1 69 ASP C    C 67.709   7.224 -25.172 1.00 . B B . 69 ASP C    1 1 
       20 57163 2 1 69 ASP CA   C 66.595   7.797 -26.046 1.00 . B B . 69 ASP CA   1 1 
       20 57164 2 1 69 ASP CB   C 65.324   7.966 -25.211 1.00 . B B . 69 ASP CB   1 1 
       20 57165 2 1 69 ASP CG   C 64.744   9.363 -25.441 1.00 . B B . 69 ASP CG   1 1 
       20 57166 2 1 69 ASP H    H 66.002   5.953 -26.987 1.00 . B B . 69 ASP H    1 1 
       20 57167 2 1 69 ASP HA   H 66.902   8.756 -26.439 1.00 . B B . 69 ASP HA   1 1 
       20 57168 2 1 69 ASP HB2  H 64.600   7.222 -25.505 1.00 . B B . 69 ASP HB2  1 1 
       20 57169 2 1 69 ASP HB3  H 65.561   7.845 -24.165 1.00 . B B . 69 ASP HB3  1 1 
       20 57170 2 1 69 ASP N    N 66.341   6.854 -27.172 1.00 . B B . 69 ASP N    1 1 
       20 57171 2 1 69 ASP O    O 68.134   6.107 -25.364 1.00 . B B . 69 ASP O    1 1 
       20 57172 2 1 69 ASP OD1  O 64.268   9.612 -26.537 1.00 . B B . 69 ASP OD1  1 1 
       20 57173 2 1 69 ASP OD2  O 64.785  10.159 -24.518 1.00 . B B . 69 ASP OD2  1 1 
       20 57174 2 1 70 PHE C    C 68.871   6.142 -22.701 1.00 . B B . 70 PHE C    1 1 
       20 57175 2 1 70 PHE CA   C 69.289   7.458 -23.350 1.00 . B B . 70 PHE CA   1 1 
       20 57176 2 1 70 PHE CB   C 69.598   8.461 -22.252 1.00 . B B . 70 PHE CB   1 1 
       20 57177 2 1 70 PHE CD1  C 71.708   7.515 -21.282 1.00 . B B . 70 PHE CD1  1 1 
       20 57178 2 1 70 PHE CD2  C 71.847   9.435 -22.752 1.00 . B B . 70 PHE CD2  1 1 
       20 57179 2 1 70 PHE CE1  C 73.099   7.510 -21.154 1.00 . B B . 70 PHE CE1  1 1 
       20 57180 2 1 70 PHE CE2  C 73.238   9.436 -22.624 1.00 . B B . 70 PHE CE2  1 1 
       20 57181 2 1 70 PHE CG   C 71.087   8.480 -22.080 1.00 . B B . 70 PHE CG   1 1 
       20 57182 2 1 70 PHE CZ   C 73.867   8.472 -21.825 1.00 . B B . 70 PHE CZ   1 1 
       20 57183 2 1 70 PHE H    H 67.842   8.880 -24.088 1.00 . B B . 70 PHE H    1 1 
       20 57184 2 1 70 PHE HA   H 70.185   7.298 -23.940 1.00 . B B . 70 PHE HA   1 1 
       20 57185 2 1 70 PHE HB2  H 69.242   9.440 -22.540 1.00 . B B . 70 PHE HB2  1 1 
       20 57186 2 1 70 PHE HB3  H 69.127   8.152 -21.331 1.00 . B B . 70 PHE HB3  1 1 
       20 57187 2 1 70 PHE HD1  H 71.111   6.776 -20.762 1.00 . B B . 70 PHE HD1  1 1 
       20 57188 2 1 70 PHE HD2  H 71.359  10.175 -23.367 1.00 . B B . 70 PHE HD2  1 1 
       20 57189 2 1 70 PHE HE1  H 73.579   6.763 -20.543 1.00 . B B . 70 PHE HE1  1 1 
       20 57190 2 1 70 PHE HE2  H 73.825  10.175 -23.147 1.00 . B B . 70 PHE HE2  1 1 
       20 57191 2 1 70 PHE HZ   H 74.942   8.468 -21.728 1.00 . B B . 70 PHE HZ   1 1 
       20 57192 2 1 70 PHE N    N 68.194   7.976 -24.223 1.00 . B B . 70 PHE N    1 1 
       20 57193 2 1 70 PHE O    O 69.585   5.160 -22.749 1.00 . B B . 70 PHE O    1 1 
       20 57194 2 1 71 GLN C    C 67.158   3.759 -22.479 1.00 . B B . 71 GLN C    1 1 
       20 57195 2 1 71 GLN CA   C 67.272   4.861 -21.423 1.00 . B B . 71 GLN CA   1 1 
       20 57196 2 1 71 GLN CB   C 65.909   5.092 -20.767 1.00 . B B . 71 GLN CB   1 1 
       20 57197 2 1 71 GLN CD   C 63.632   5.463 -21.727 1.00 . B B . 71 GLN CD   1 1 
       20 57198 2 1 71 GLN CG   C 65.060   6.006 -21.653 1.00 . B B . 71 GLN CG   1 1 
       20 57199 2 1 71 GLN H    H 67.175   6.926 -22.041 1.00 . B B . 71 GLN H    1 1 
       20 57200 2 1 71 GLN HA   H 67.990   4.567 -20.671 1.00 . B B . 71 GLN HA   1 1 
       20 57201 2 1 71 GLN HB2  H 65.406   4.145 -20.639 1.00 . B B . 71 GLN HB2  1 1 
       20 57202 2 1 71 GLN HB3  H 66.049   5.559 -19.803 1.00 . B B . 71 GLN HB3  1 1 
       20 57203 2 1 71 GLN HE21 H 63.285   5.711 -19.788 1.00 . B B . 71 GLN HE21 1 1 
       20 57204 2 1 71 GLN HE22 H 61.995   5.060 -20.678 1.00 . B B . 71 GLN HE22 1 1 
       20 57205 2 1 71 GLN HG2  H 65.046   7.002 -21.233 1.00 . B B . 71 GLN HG2  1 1 
       20 57206 2 1 71 GLN HG3  H 65.482   6.039 -22.645 1.00 . B B . 71 GLN HG3  1 1 
       20 57207 2 1 71 GLN N    N 67.728   6.117 -22.081 1.00 . B B . 71 GLN N    1 1 
       20 57208 2 1 71 GLN NE2  N 62.911   5.407 -20.641 1.00 . B B . 71 GLN NE2  1 1 
       20 57209 2 1 71 GLN O    O 67.457   2.607 -22.227 1.00 . B B . 71 GLN O    1 1 
       20 57210 2 1 71 GLN OE1  O 63.167   5.086 -22.784 1.00 . B B . 71 GLN OE1  1 1 
       20 57211 2 1 72 GLU C    C 67.994   2.820 -25.346 1.00 . B B . 72 GLU C    1 1 
       20 57212 2 1 72 GLU CA   C 66.612   3.086 -24.745 1.00 . B B . 72 GLU CA   1 1 
       20 57213 2 1 72 GLU CB   C 65.671   3.602 -25.841 1.00 . B B . 72 GLU CB   1 1 
       20 57214 2 1 72 GLU CD   C 63.546   4.852 -26.252 1.00 . B B . 72 GLU CD   1 1 
       20 57215 2 1 72 GLU CG   C 64.664   4.587 -25.242 1.00 . B B . 72 GLU CG   1 1 
       20 57216 2 1 72 GLU H    H 66.513   5.042 -23.847 1.00 . B B . 72 GLU H    1 1 
       20 57217 2 1 72 GLU HA   H 66.216   2.171 -24.331 1.00 . B B . 72 GLU HA   1 1 
       20 57218 2 1 72 GLU HB2  H 66.250   4.099 -26.605 1.00 . B B . 72 GLU HB2  1 1 
       20 57219 2 1 72 GLU HB3  H 65.140   2.769 -26.278 1.00 . B B . 72 GLU HB3  1 1 
       20 57220 2 1 72 GLU HG2  H 64.244   4.168 -24.340 1.00 . B B . 72 GLU HG2  1 1 
       20 57221 2 1 72 GLU HG3  H 65.163   5.515 -25.010 1.00 . B B . 72 GLU HG3  1 1 
       20 57222 2 1 72 GLU N    N 66.738   4.107 -23.665 1.00 . B B . 72 GLU N    1 1 
       20 57223 2 1 72 GLU O    O 68.196   1.863 -26.068 1.00 . B B . 72 GLU O    1 1 
       20 57224 2 1 72 GLU OE1  O 63.744   4.552 -27.418 1.00 . B B . 72 GLU OE1  1 1 
       20 57225 2 1 72 GLU OE2  O 62.511   5.351 -25.842 1.00 . B B . 72 GLU OE2  1 1 
       20 57226 2 1 73 PHE C    C 70.964   2.288 -24.837 1.00 . B B . 73 PHE C    1 1 
       20 57227 2 1 73 PHE CA   C 70.319   3.459 -25.586 1.00 . B B . 73 PHE CA   1 1 
       20 57228 2 1 73 PHE CB   C 71.113   4.772 -25.396 1.00 . B B . 73 PHE CB   1 1 
       20 57229 2 1 73 PHE CD1  C 73.448   3.808 -25.335 1.00 . B B . 73 PHE CD1  1 1 
       20 57230 2 1 73 PHE CD2  C 72.639   5.034 -23.405 1.00 . B B . 73 PHE CD2  1 1 
       20 57231 2 1 73 PHE CE1  C 74.668   3.590 -24.684 1.00 . B B . 73 PHE CE1  1 1 
       20 57232 2 1 73 PHE CE2  C 73.858   4.816 -22.755 1.00 . B B . 73 PHE CE2  1 1 
       20 57233 2 1 73 PHE CG   C 72.434   4.530 -24.695 1.00 . B B . 73 PHE CG   1 1 
       20 57234 2 1 73 PHE CZ   C 74.872   4.094 -23.394 1.00 . B B . 73 PHE CZ   1 1 
       20 57235 2 1 73 PHE H    H 68.764   4.416 -24.455 1.00 . B B . 73 PHE H    1 1 
       20 57236 2 1 73 PHE HA   H 70.258   3.222 -26.638 1.00 . B B . 73 PHE HA   1 1 
       20 57237 2 1 73 PHE HB2  H 71.303   5.214 -26.362 1.00 . B B . 73 PHE HB2  1 1 
       20 57238 2 1 73 PHE HB3  H 70.521   5.457 -24.808 1.00 . B B . 73 PHE HB3  1 1 
       20 57239 2 1 73 PHE HD1  H 73.289   3.420 -26.330 1.00 . B B . 73 PHE HD1  1 1 
       20 57240 2 1 73 PHE HD2  H 71.856   5.591 -22.912 1.00 . B B . 73 PHE HD2  1 1 
       20 57241 2 1 73 PHE HE1  H 75.451   3.032 -25.176 1.00 . B B . 73 PHE HE1  1 1 
       20 57242 2 1 73 PHE HE2  H 74.016   5.205 -21.760 1.00 . B B . 73 PHE HE2  1 1 
       20 57243 2 1 73 PHE HZ   H 75.812   3.927 -22.891 1.00 . B B . 73 PHE HZ   1 1 
       20 57244 2 1 73 PHE N    N 68.948   3.658 -25.045 1.00 . B B . 73 PHE N    1 1 
       20 57245 2 1 73 PHE O    O 71.319   1.276 -25.419 1.00 . B B . 73 PHE O    1 1 
       20 57246 2 1 74 MET C    C 70.739   0.121 -22.768 1.00 . B B . 74 MET C    1 1 
       20 57247 2 1 74 MET CA   C 71.699   1.311 -22.752 1.00 . B B . 74 MET CA   1 1 
       20 57248 2 1 74 MET CB   C 71.923   1.780 -21.312 1.00 . B B . 74 MET CB   1 1 
       20 57249 2 1 74 MET CE   C 75.552   2.013 -19.492 1.00 . B B . 74 MET CE   1 1 
       20 57250 2 1 74 MET CG   C 73.296   1.311 -20.830 1.00 . B B . 74 MET CG   1 1 
       20 57251 2 1 74 MET H    H 70.795   3.230 -23.098 1.00 . B B . 74 MET H    1 1 
       20 57252 2 1 74 MET HA   H 72.643   1.021 -23.190 1.00 . B B . 74 MET HA   1 1 
       20 57253 2 1 74 MET HB2  H 71.876   2.859 -21.275 1.00 . B B . 74 MET HB2  1 1 
       20 57254 2 1 74 MET HB3  H 71.158   1.365 -20.675 1.00 . B B . 74 MET HB3  1 1 
       20 57255 2 1 74 MET HE1  H 75.272   0.991 -19.294 1.00 . B B . 74 MET HE1  1 1 
       20 57256 2 1 74 MET HE2  H 76.555   2.037 -19.896 1.00 . B B . 74 MET HE2  1 1 
       20 57257 2 1 74 MET HE3  H 75.515   2.580 -18.573 1.00 . B B . 74 MET HE3  1 1 
       20 57258 2 1 74 MET HG2  H 73.197   0.836 -19.865 1.00 . B B . 74 MET HG2  1 1 
       20 57259 2 1 74 MET HG3  H 73.705   0.605 -21.538 1.00 . B B . 74 MET HG3  1 1 
       20 57260 2 1 74 MET N    N 71.100   2.414 -23.546 1.00 . B B . 74 MET N    1 1 
       20 57261 2 1 74 MET O    O 71.138  -1.014 -22.601 1.00 . B B . 74 MET O    1 1 
       20 57262 2 1 74 MET SD   S 74.405   2.735 -20.690 1.00 . B B . 74 MET SD   1 1 
       20 57263 2 1 75 ALA C    C 68.725  -1.561 -24.285 1.00 . B B . 75 ALA C    1 1 
       20 57264 2 1 75 ALA CA   C 68.489  -0.747 -23.019 1.00 . B B . 75 ALA CA   1 1 
       20 57265 2 1 75 ALA CB   C 67.068  -0.181 -23.032 1.00 . B B . 75 ALA CB   1 1 
       20 57266 2 1 75 ALA H    H 69.172   1.295 -23.118 1.00 . B B . 75 ALA H    1 1 
       20 57267 2 1 75 ALA HA   H 68.620  -1.381 -22.157 1.00 . B B . 75 ALA HA   1 1 
       20 57268 2 1 75 ALA HB1  H 67.096   0.856 -23.332 1.00 . B B . 75 ALA HB1  1 1 
       20 57269 2 1 75 ALA HB2  H 66.464  -0.741 -23.730 1.00 . B B . 75 ALA HB2  1 1 
       20 57270 2 1 75 ALA HB3  H 66.640  -0.258 -22.043 1.00 . B B . 75 ALA HB3  1 1 
       20 57271 2 1 75 ALA N    N 69.473   0.372 -22.979 1.00 . B B . 75 ALA N    1 1 
       20 57272 2 1 75 ALA O    O 68.500  -2.754 -24.321 1.00 . B B . 75 ALA O    1 1 
       20 57273 2 1 76 PHE C    C 70.727  -2.479 -26.436 1.00 . B B . 76 PHE C    1 1 
       20 57274 2 1 76 PHE CA   C 69.444  -1.667 -26.584 1.00 . B B . 76 PHE CA   1 1 
       20 57275 2 1 76 PHE CB   C 69.597  -0.680 -27.745 1.00 . B B . 76 PHE CB   1 1 
       20 57276 2 1 76 PHE CD1  C 69.339  -2.792 -29.108 1.00 . B B . 76 PHE CD1  1 1 
       20 57277 2 1 76 PHE CD2  C 69.152  -0.653 -30.227 1.00 . B B . 76 PHE CD2  1 1 
       20 57278 2 1 76 PHE CE1  C 69.121  -3.449 -30.323 1.00 . B B . 76 PHE CE1  1 1 
       20 57279 2 1 76 PHE CE2  C 68.931  -1.311 -31.444 1.00 . B B . 76 PHE CE2  1 1 
       20 57280 2 1 76 PHE CG   C 69.356  -1.393 -29.058 1.00 . B B . 76 PHE CG   1 1 
       20 57281 2 1 76 PHE CZ   C 68.917  -2.708 -31.491 1.00 . B B . 76 PHE CZ   1 1 
       20 57282 2 1 76 PHE H    H 69.366   0.036 -25.274 1.00 . B B . 76 PHE H    1 1 
       20 57283 2 1 76 PHE HA   H 68.619  -2.334 -26.785 1.00 . B B . 76 PHE HA   1 1 
       20 57284 2 1 76 PHE HB2  H 68.881   0.120 -27.633 1.00 . B B . 76 PHE HB2  1 1 
       20 57285 2 1 76 PHE HB3  H 70.597  -0.271 -27.738 1.00 . B B . 76 PHE HB3  1 1 
       20 57286 2 1 76 PHE HD1  H 69.495  -3.364 -28.206 1.00 . B B . 76 PHE HD1  1 1 
       20 57287 2 1 76 PHE HD2  H 69.163   0.426 -30.192 1.00 . B B . 76 PHE HD2  1 1 
       20 57288 2 1 76 PHE HE1  H 69.109  -4.528 -30.359 1.00 . B B . 76 PHE HE1  1 1 
       20 57289 2 1 76 PHE HE2  H 68.773  -0.739 -32.346 1.00 . B B . 76 PHE HE2  1 1 
       20 57290 2 1 76 PHE HZ   H 68.748  -3.215 -32.430 1.00 . B B . 76 PHE HZ   1 1 
       20 57291 2 1 76 PHE N    N 69.186  -0.927 -25.324 1.00 . B B . 76 PHE N    1 1 
       20 57292 2 1 76 PHE O    O 70.700  -3.692 -26.383 1.00 . B B . 76 PHE O    1 1 
       20 57293 2 1 77 VAL C    C 72.999  -3.593 -25.091 1.00 . B B . 77 VAL C    1 1 
       20 57294 2 1 77 VAL CA   C 73.131  -2.569 -26.221 1.00 . B B . 77 VAL CA   1 1 
       20 57295 2 1 77 VAL CB   C 74.259  -1.588 -25.893 1.00 . B B . 77 VAL CB   1 1 
       20 57296 2 1 77 VAL CG1  C 75.498  -2.363 -25.439 1.00 . B B . 77 VAL CG1  1 1 
       20 57297 2 1 77 VAL CG2  C 74.600  -0.771 -27.142 1.00 . B B . 77 VAL CG2  1 1 
       20 57298 2 1 77 VAL H    H 71.852  -0.840 -26.404 1.00 . B B . 77 VAL H    1 1 
       20 57299 2 1 77 VAL HA   H 73.356  -3.080 -27.145 1.00 . B B . 77 VAL HA   1 1 
       20 57300 2 1 77 VAL HB   H 73.940  -0.925 -25.102 1.00 . B B . 77 VAL HB   1 1 
       20 57301 2 1 77 VAL HG11 H 75.253  -2.955 -24.570 1.00 . B B . 77 VAL HG11 1 1 
       20 57302 2 1 77 VAL HG12 H 75.828  -3.013 -26.236 1.00 . B B . 77 VAL HG12 1 1 
       20 57303 2 1 77 VAL HG13 H 76.286  -1.668 -25.192 1.00 . B B . 77 VAL HG13 1 1 
       20 57304 2 1 77 VAL HG21 H 73.692  -0.535 -27.677 1.00 . B B . 77 VAL HG21 1 1 
       20 57305 2 1 77 VAL HG22 H 75.094   0.143 -26.849 1.00 . B B . 77 VAL HG22 1 1 
       20 57306 2 1 77 VAL HG23 H 75.255  -1.346 -27.780 1.00 . B B . 77 VAL HG23 1 1 
       20 57307 2 1 77 VAL N    N 71.850  -1.823 -26.365 1.00 . B B . 77 VAL N    1 1 
       20 57308 2 1 77 VAL O    O 73.539  -4.678 -25.156 1.00 . B B . 77 VAL O    1 1 
       20 57309 2 1 78 ALA C    C 71.327  -5.428 -23.346 1.00 . B B . 78 ALA C    1 1 
       20 57310 2 1 78 ALA CA   C 72.125  -4.196 -22.912 1.00 . B B . 78 ALA CA   1 1 
       20 57311 2 1 78 ALA CB   C 71.388  -3.491 -21.774 1.00 . B B . 78 ALA CB   1 1 
       20 57312 2 1 78 ALA H    H 71.863  -2.369 -24.022 1.00 . B B . 78 ALA H    1 1 
       20 57313 2 1 78 ALA HA   H 73.099  -4.507 -22.565 1.00 . B B . 78 ALA HA   1 1 
       20 57314 2 1 78 ALA HB1  H 71.932  -2.603 -21.492 1.00 . B B . 78 ALA HB1  1 1 
       20 57315 2 1 78 ALA HB2  H 70.396  -3.218 -22.102 1.00 . B B . 78 ALA HB2  1 1 
       20 57316 2 1 78 ALA HB3  H 71.317  -4.155 -20.925 1.00 . B B . 78 ALA HB3  1 1 
       20 57317 2 1 78 ALA N    N 72.287  -3.252 -24.054 1.00 . B B . 78 ALA N    1 1 
       20 57318 2 1 78 ALA O    O 71.609  -6.532 -22.928 1.00 . B B . 78 ALA O    1 1 
       20 57319 2 1 79 MET C    C 70.284  -7.211 -25.676 1.00 . B B . 79 MET C    1 1 
       20 57320 2 1 79 MET CA   C 69.527  -6.439 -24.600 1.00 . B B . 79 MET CA   1 1 
       20 57321 2 1 79 MET CB   C 68.185  -5.980 -25.176 1.00 . B B . 79 MET CB   1 1 
       20 57322 2 1 79 MET CE   C 65.713  -4.241 -25.857 1.00 . B B . 79 MET CE   1 1 
       20 57323 2 1 79 MET CG   C 67.267  -5.526 -24.039 1.00 . B B . 79 MET CG   1 1 
       20 57324 2 1 79 MET H    H 70.101  -4.361 -24.492 1.00 . B B . 79 MET H    1 1 
       20 57325 2 1 79 MET HA   H 69.353  -7.084 -23.751 1.00 . B B . 79 MET HA   1 1 
       20 57326 2 1 79 MET HB2  H 68.349  -5.159 -25.860 1.00 . B B . 79 MET HB2  1 1 
       20 57327 2 1 79 MET HB3  H 67.722  -6.801 -25.705 1.00 . B B . 79 MET HB3  1 1 
       20 57328 2 1 79 MET HE1  H 66.754  -4.133 -26.128 1.00 . B B . 79 MET HE1  1 1 
       20 57329 2 1 79 MET HE2  H 65.134  -4.507 -26.731 1.00 . B B . 79 MET HE2  1 1 
       20 57330 2 1 79 MET HE3  H 65.349  -3.308 -25.458 1.00 . B B . 79 MET HE3  1 1 
       20 57331 2 1 79 MET HG2  H 67.374  -6.198 -23.200 1.00 . B B . 79 MET HG2  1 1 
       20 57332 2 1 79 MET HG3  H 67.537  -4.526 -23.735 1.00 . B B . 79 MET HG3  1 1 
       20 57333 2 1 79 MET N    N 70.328  -5.258 -24.168 1.00 . B B . 79 MET N    1 1 
       20 57334 2 1 79 MET O    O 70.771  -8.294 -25.455 1.00 . B B . 79 MET O    1 1 
       20 57335 2 1 79 MET SD   S 65.549  -5.541 -24.609 1.00 . B B . 79 MET SD   1 1 
       20 57336 2 1 80 VAL C    C 72.414  -7.989 -27.363 1.00 . B B . 80 VAL C    1 1 
       20 57337 2 1 80 VAL CA   C 71.103  -7.420 -27.922 1.00 . B B . 80 VAL CA   1 1 
       20 57338 2 1 80 VAL CB   C 71.384  -6.530 -29.148 1.00 . B B . 80 VAL CB   1 1 
       20 57339 2 1 80 VAL CG1  C 70.630  -7.090 -30.354 1.00 . B B . 80 VAL CG1  1 1 
       20 57340 2 1 80 VAL CG2  C 70.909  -5.099 -28.899 1.00 . B B . 80 VAL CG2  1 1 
       20 57341 2 1 80 VAL H    H 69.978  -5.802 -27.022 1.00 . B B . 80 VAL H    1 1 
       20 57342 2 1 80 VAL HA   H 70.482  -8.250 -28.223 1.00 . B B . 80 VAL HA   1 1 
       20 57343 2 1 80 VAL HB   H 72.445  -6.530 -29.356 1.00 . B B . 80 VAL HB   1 1 
       20 57344 2 1 80 VAL HG11 H 70.380  -8.125 -30.173 1.00 . B B . 80 VAL HG11 1 1 
       20 57345 2 1 80 VAL HG12 H 69.723  -6.522 -30.506 1.00 . B B . 80 VAL HG12 1 1 
       20 57346 2 1 80 VAL HG13 H 71.251  -7.017 -31.234 1.00 . B B . 80 VAL HG13 1 1 
       20 57347 2 1 80 VAL HG21 H 71.406  -4.702 -28.029 1.00 . B B . 80 VAL HG21 1 1 
       20 57348 2 1 80 VAL HG22 H 71.137  -4.487 -29.757 1.00 . B B . 80 VAL HG22 1 1 
       20 57349 2 1 80 VAL HG23 H 69.840  -5.101 -28.732 1.00 . B B . 80 VAL HG23 1 1 
       20 57350 2 1 80 VAL N    N 70.384  -6.674 -26.849 1.00 . B B . 80 VAL N    1 1 
       20 57351 2 1 80 VAL O    O 72.933  -8.967 -27.863 1.00 . B B . 80 VAL O    1 1 
       20 57352 2 1 81 THR C    C 73.841  -9.181 -24.868 1.00 . B B . 81 THR C    1 1 
       20 57353 2 1 81 THR CA   C 74.195  -7.959 -25.724 1.00 . B B . 81 THR CA   1 1 
       20 57354 2 1 81 THR CB   C 74.867  -6.897 -24.850 1.00 . B B . 81 THR CB   1 1 
       20 57355 2 1 81 THR CG2  C 75.957  -7.549 -23.998 1.00 . B B . 81 THR CG2  1 1 
       20 57356 2 1 81 THR H    H 72.506  -6.632 -25.906 1.00 . B B . 81 THR H    1 1 
       20 57357 2 1 81 THR HA   H 74.866  -8.257 -26.516 1.00 . B B . 81 THR HA   1 1 
       20 57358 2 1 81 THR HB   H 74.133  -6.445 -24.202 1.00 . B B . 81 THR HB   1 1 
       20 57359 2 1 81 THR HG1  H 75.743  -5.181 -25.119 1.00 . B B . 81 THR HG1  1 1 
       20 57360 2 1 81 THR HG21 H 75.533  -8.371 -23.439 1.00 . B B . 81 THR HG21 1 1 
       20 57361 2 1 81 THR HG22 H 76.743  -7.918 -24.640 1.00 . B B . 81 THR HG22 1 1 
       20 57362 2 1 81 THR HG23 H 76.363  -6.820 -23.313 1.00 . B B . 81 THR HG23 1 1 
       20 57363 2 1 81 THR N    N 72.941  -7.410 -26.314 1.00 . B B . 81 THR N    1 1 
       20 57364 2 1 81 THR O    O 74.182 -10.300 -25.198 1.00 . B B . 81 THR O    1 1 
       20 57365 2 1 81 THR OG1  O 75.448  -5.901 -25.681 1.00 . B B . 81 THR OG1  1 1 
       20 57366 2 1 82 THR C    C 71.522 -10.806 -23.530 1.00 . B B . 82 THR C    1 1 
       20 57367 2 1 82 THR CA   C 72.754 -10.132 -22.917 1.00 . B B . 82 THR CA   1 1 
       20 57368 2 1 82 THR CB   C 72.454  -9.635 -21.489 1.00 . B B . 82 THR CB   1 1 
       20 57369 2 1 82 THR CG2  C 70.991  -9.188 -21.357 1.00 . B B . 82 THR CG2  1 1 
       20 57370 2 1 82 THR H    H 72.869  -8.071 -23.537 1.00 . B B . 82 THR H    1 1 
       20 57371 2 1 82 THR HA   H 73.568 -10.843 -22.885 1.00 . B B . 82 THR HA   1 1 
       20 57372 2 1 82 THR HB   H 73.097  -8.799 -21.263 1.00 . B B . 82 THR HB   1 1 
       20 57373 2 1 82 THR HG1  H 73.490 -11.155 -20.860 1.00 . B B . 82 THR HG1  1 1 
       20 57374 2 1 82 THR HG21 H 70.338  -9.988 -21.669 1.00 . B B . 82 THR HG21 1 1 
       20 57375 2 1 82 THR HG22 H 70.784  -8.940 -20.328 1.00 . B B . 82 THR HG22 1 1 
       20 57376 2 1 82 THR HG23 H 70.821  -8.320 -21.976 1.00 . B B . 82 THR HG23 1 1 
       20 57377 2 1 82 THR N    N 73.144  -8.978 -23.779 1.00 . B B . 82 THR N    1 1 
       20 57378 2 1 82 THR O    O 71.492 -12.003 -23.734 1.00 . B B . 82 THR O    1 1 
       20 57379 2 1 82 THR OG1  O 72.707 -10.684 -20.566 1.00 . B B . 82 THR OG1  1 1 
       20 57380 2 1 83 ALA C    C 69.644 -11.687 -25.447 1.00 . B B . 83 ALA C    1 1 
       20 57381 2 1 83 ALA CA   C 69.274 -10.586 -24.450 1.00 . B B . 83 ALA CA   1 1 
       20 57382 2 1 83 ALA CB   C 68.535  -9.464 -25.192 1.00 . B B . 83 ALA CB   1 1 
       20 57383 2 1 83 ALA H    H 70.579  -9.069 -23.655 1.00 . B B . 83 ALA H    1 1 
       20 57384 2 1 83 ALA HA   H 68.635 -10.992 -23.681 1.00 . B B . 83 ALA HA   1 1 
       20 57385 2 1 83 ALA HB1  H 68.544  -8.566 -24.591 1.00 . B B . 83 ALA HB1  1 1 
       20 57386 2 1 83 ALA HB2  H 69.032  -9.268 -26.134 1.00 . B B . 83 ALA HB2  1 1 
       20 57387 2 1 83 ALA HB3  H 67.516  -9.763 -25.380 1.00 . B B . 83 ALA HB3  1 1 
       20 57388 2 1 83 ALA N    N 70.515 -10.030 -23.832 1.00 . B B . 83 ALA N    1 1 
       20 57389 2 1 83 ALA O    O 68.906 -12.630 -25.649 1.00 . B B . 83 ALA O    1 1 
       20 57390 2 1 84 CYS C    C 71.896 -13.760 -26.319 1.00 . B B . 84 CYS C    1 1 
       20 57391 2 1 84 CYS CA   C 71.204 -12.611 -27.054 1.00 . B B . 84 CYS CA   1 1 
       20 57392 2 1 84 CYS CB   C 72.175 -11.995 -28.064 1.00 . B B . 84 CYS CB   1 1 
       20 57393 2 1 84 CYS H    H 71.366 -10.803 -25.894 1.00 . B B . 84 CYS H    1 1 
       20 57394 2 1 84 CYS HA   H 70.335 -12.987 -27.574 1.00 . B B . 84 CYS HA   1 1 
       20 57395 2 1 84 CYS HB2  H 71.704 -11.155 -28.551 1.00 . B B . 84 CYS HB2  1 1 
       20 57396 2 1 84 CYS HB3  H 73.064 -11.660 -27.550 1.00 . B B . 84 CYS HB3  1 1 
       20 57397 2 1 84 CYS HG   H 73.548 -13.106 -29.531 1.00 . B B . 84 CYS HG   1 1 
       20 57398 2 1 84 CYS N    N 70.785 -11.573 -26.072 1.00 . B B . 84 CYS N    1 1 
       20 57399 2 1 84 CYS O    O 71.656 -14.919 -26.591 1.00 . B B . 84 CYS O    1 1 
       20 57400 2 1 84 CYS SG   S 72.625 -13.237 -29.302 1.00 . B B . 84 CYS SG   1 1 
       20 57401 2 1 85 HIS C    C 72.450 -15.565 -24.160 1.00 . B B . 85 HIS C    1 1 
       20 57402 2 1 85 HIS CA   C 73.463 -14.522 -24.635 1.00 . B B . 85 HIS CA   1 1 
       20 57403 2 1 85 HIS CB   C 74.174 -13.913 -23.425 1.00 . B B . 85 HIS CB   1 1 
       20 57404 2 1 85 HIS CD2  C 76.258 -15.321 -22.664 1.00 . B B . 85 HIS CD2  1 1 
       20 57405 2 1 85 HIS CE1  C 75.237 -16.711 -21.352 1.00 . B B . 85 HIS CE1  1 1 
       20 57406 2 1 85 HIS CG   C 74.926 -14.988 -22.691 1.00 . B B . 85 HIS CG   1 1 
       20 57407 2 1 85 HIS H    H 72.936 -12.506 -25.183 1.00 . B B . 85 HIS H    1 1 
       20 57408 2 1 85 HIS HA   H 74.190 -14.994 -25.280 1.00 . B B . 85 HIS HA   1 1 
       20 57409 2 1 85 HIS HB2  H 74.866 -13.153 -23.759 1.00 . B B . 85 HIS HB2  1 1 
       20 57410 2 1 85 HIS HB3  H 73.444 -13.470 -22.764 1.00 . B B . 85 HIS HB3  1 1 
       20 57411 2 1 85 HIS HD1  H 73.335 -15.919 -21.647 1.00 . B B . 85 HIS HD1  1 1 
       20 57412 2 1 85 HIS HD2  H 77.037 -14.815 -23.215 1.00 . B B . 85 HIS HD2  1 1 
       20 57413 2 1 85 HIS HE1  H 75.036 -17.517 -20.663 1.00 . B B . 85 HIS HE1  1 1 
       20 57414 2 1 85 HIS N    N 72.756 -13.448 -25.388 1.00 . B B . 85 HIS N    1 1 
       20 57415 2 1 85 HIS ND1  N 74.294 -15.888 -21.847 1.00 . B B . 85 HIS ND1  1 1 
       20 57416 2 1 85 HIS NE2  N 76.452 -16.409 -21.818 1.00 . B B . 85 HIS NE2  1 1 
       20 57417 2 1 85 HIS O    O 72.747 -16.741 -24.081 1.00 . B B . 85 HIS O    1 1 
       20 57418 2 1 86 GLU C    C 69.474 -16.686 -24.572 1.00 . B B . 86 GLU C    1 1 
       20 57419 2 1 86 GLU CA   C 70.228 -16.114 -23.369 1.00 . B B . 86 GLU CA   1 1 
       20 57420 2 1 86 GLU CB   C 69.241 -15.400 -22.442 1.00 . B B . 86 GLU CB   1 1 
       20 57421 2 1 86 GLU CD   C 67.380 -15.960 -20.873 1.00 . B B . 86 GLU CD   1 1 
       20 57422 2 1 86 GLU CG   C 68.774 -16.366 -21.352 1.00 . B B . 86 GLU CG   1 1 
       20 57423 2 1 86 GLU H    H 71.038 -14.192 -23.910 1.00 . B B . 86 GLU H    1 1 
       20 57424 2 1 86 GLU HA   H 70.709 -16.917 -22.831 1.00 . B B . 86 GLU HA   1 1 
       20 57425 2 1 86 GLU HB2  H 69.727 -14.549 -21.987 1.00 . B B . 86 GLU HB2  1 1 
       20 57426 2 1 86 GLU HB3  H 68.389 -15.065 -23.013 1.00 . B B . 86 GLU HB3  1 1 
       20 57427 2 1 86 GLU HG2  H 68.741 -17.370 -21.751 1.00 . B B . 86 GLU HG2  1 1 
       20 57428 2 1 86 GLU HG3  H 69.463 -16.332 -20.521 1.00 . B B . 86 GLU HG3  1 1 
       20 57429 2 1 86 GLU N    N 71.257 -15.145 -23.841 1.00 . B B . 86 GLU N    1 1 
       20 57430 2 1 86 GLU O    O 68.984 -17.797 -24.538 1.00 . B B . 86 GLU O    1 1 
       20 57431 2 1 86 GLU OE1  O 66.417 -16.368 -21.501 1.00 . B B . 86 GLU OE1  1 1 
       20 57432 2 1 86 GLU OE2  O 67.299 -15.248 -19.885 1.00 . B B . 86 GLU OE2  1 1 
       20 57433 2 1 87 PHE C    C 69.062 -17.889 -27.108 1.00 . B B . 87 PHE C    1 1 
       20 57434 2 1 87 PHE CA   C 68.656 -16.439 -26.838 1.00 . B B . 87 PHE CA   1 1 
       20 57435 2 1 87 PHE CB   C 69.016 -15.574 -28.048 1.00 . B B . 87 PHE CB   1 1 
       20 57436 2 1 87 PHE CD1  C 67.205 -13.829 -28.221 1.00 . B B . 87 PHE CD1  1 1 
       20 57437 2 1 87 PHE CD2  C 67.128 -15.742 -29.709 1.00 . B B . 87 PHE CD2  1 1 
       20 57438 2 1 87 PHE CE1  C 66.034 -13.329 -28.802 1.00 . B B . 87 PHE CE1  1 1 
       20 57439 2 1 87 PHE CE2  C 65.956 -15.242 -30.290 1.00 . B B . 87 PHE CE2  1 1 
       20 57440 2 1 87 PHE CG   C 67.752 -15.035 -28.675 1.00 . B B . 87 PHE CG   1 1 
       20 57441 2 1 87 PHE CZ   C 65.409 -14.036 -29.837 1.00 . B B . 87 PHE CZ   1 1 
       20 57442 2 1 87 PHE H    H 69.780 -15.042 -25.643 1.00 . B B . 87 PHE H    1 1 
       20 57443 2 1 87 PHE HA   H 67.591 -16.390 -26.665 1.00 . B B . 87 PHE HA   1 1 
       20 57444 2 1 87 PHE HB2  H 69.640 -14.752 -27.730 1.00 . B B . 87 PHE HB2  1 1 
       20 57445 2 1 87 PHE HB3  H 69.549 -16.172 -28.772 1.00 . B B . 87 PHE HB3  1 1 
       20 57446 2 1 87 PHE HD1  H 67.687 -13.284 -27.423 1.00 . B B . 87 PHE HD1  1 1 
       20 57447 2 1 87 PHE HD2  H 67.550 -16.672 -30.059 1.00 . B B . 87 PHE HD2  1 1 
       20 57448 2 1 87 PHE HE1  H 65.612 -12.399 -28.452 1.00 . B B . 87 PHE HE1  1 1 
       20 57449 2 1 87 PHE HE2  H 65.474 -15.787 -31.088 1.00 . B B . 87 PHE HE2  1 1 
       20 57450 2 1 87 PHE HZ   H 64.505 -13.650 -30.285 1.00 . B B . 87 PHE HZ   1 1 
       20 57451 2 1 87 PHE N    N 69.378 -15.936 -25.636 1.00 . B B . 87 PHE N    1 1 
       20 57452 2 1 87 PHE O    O 68.228 -18.756 -27.276 1.00 . B B . 87 PHE O    1 1 
       20 57453 2 1 88 PHE C    C 70.106 -20.506 -26.432 1.00 . B B . 88 PHE C    1 1 
       20 57454 2 1 88 PHE CA   C 70.795 -19.554 -27.412 1.00 . B B . 88 PHE CA   1 1 
       20 57455 2 1 88 PHE CB   C 72.311 -19.637 -27.224 1.00 . B B . 88 PHE CB   1 1 
       20 57456 2 1 88 PHE CD1  C 72.856 -18.257 -29.262 1.00 . B B . 88 PHE CD1  1 1 
       20 57457 2 1 88 PHE CD2  C 73.765 -20.499 -29.094 1.00 . B B . 88 PHE CD2  1 1 
       20 57458 2 1 88 PHE CE1  C 73.490 -18.093 -30.499 1.00 . B B . 88 PHE CE1  1 1 
       20 57459 2 1 88 PHE CE2  C 74.399 -20.334 -30.331 1.00 . B B . 88 PHE CE2  1 1 
       20 57460 2 1 88 PHE CG   C 72.994 -19.460 -28.559 1.00 . B B . 88 PHE CG   1 1 
       20 57461 2 1 88 PHE CZ   C 74.261 -19.131 -31.034 1.00 . B B . 88 PHE CZ   1 1 
       20 57462 2 1 88 PHE H    H 70.995 -17.446 -27.014 1.00 . B B . 88 PHE H    1 1 
       20 57463 2 1 88 PHE HA   H 70.541 -19.833 -28.423 1.00 . B B . 88 PHE HA   1 1 
       20 57464 2 1 88 PHE HB2  H 72.633 -18.858 -26.548 1.00 . B B . 88 PHE HB2  1 1 
       20 57465 2 1 88 PHE HB3  H 72.571 -20.601 -26.813 1.00 . B B . 88 PHE HB3  1 1 
       20 57466 2 1 88 PHE HD1  H 72.261 -17.456 -28.849 1.00 . B B . 88 PHE HD1  1 1 
       20 57467 2 1 88 PHE HD2  H 73.872 -21.427 -28.552 1.00 . B B . 88 PHE HD2  1 1 
       20 57468 2 1 88 PHE HE1  H 73.383 -17.165 -31.042 1.00 . B B . 88 PHE HE1  1 1 
       20 57469 2 1 88 PHE HE2  H 74.994 -21.136 -30.744 1.00 . B B . 88 PHE HE2  1 1 
       20 57470 2 1 88 PHE HZ   H 74.750 -19.005 -31.989 1.00 . B B . 88 PHE HZ   1 1 
       20 57471 2 1 88 PHE N    N 70.338 -18.160 -27.152 1.00 . B B . 88 PHE N    1 1 
       20 57472 2 1 88 PHE O    O 69.296 -21.327 -26.814 1.00 . B B . 88 PHE O    1 1 
       20 57473 2 1 89 GLU C    C 68.317 -20.912 -23.990 1.00 . B B . 89 GLU C    1 1 
       20 57474 2 1 89 GLU CA   C 69.786 -21.304 -24.167 1.00 . B B . 89 GLU CA   1 1 
       20 57475 2 1 89 GLU CB   C 70.514 -21.173 -22.828 1.00 . B B . 89 GLU CB   1 1 
       20 57476 2 1 89 GLU CD   C 72.392 -22.570 -23.701 1.00 . B B . 89 GLU CD   1 1 
       20 57477 2 1 89 GLU CG   C 71.360 -22.423 -22.582 1.00 . B B . 89 GLU CG   1 1 
       20 57478 2 1 89 GLU H    H 71.079 -19.736 -24.881 1.00 . B B . 89 GLU H    1 1 
       20 57479 2 1 89 GLU HA   H 69.846 -22.326 -24.511 1.00 . B B . 89 GLU HA   1 1 
       20 57480 2 1 89 GLU HB2  H 71.154 -20.302 -22.850 1.00 . B B . 89 GLU HB2  1 1 
       20 57481 2 1 89 GLU HB3  H 69.791 -21.068 -22.033 1.00 . B B . 89 GLU HB3  1 1 
       20 57482 2 1 89 GLU HG2  H 71.868 -22.333 -21.632 1.00 . B B . 89 GLU HG2  1 1 
       20 57483 2 1 89 GLU HG3  H 70.721 -23.293 -22.567 1.00 . B B . 89 GLU HG3  1 1 
       20 57484 2 1 89 GLU N    N 70.423 -20.405 -25.170 1.00 . B B . 89 GLU N    1 1 
       20 57485 2 1 89 GLU O    O 67.848 -19.951 -24.567 1.00 . B B . 89 GLU O    1 1 
       20 57486 2 1 89 GLU OE1  O 73.014 -21.577 -24.041 1.00 . B B . 89 GLU OE1  1 1 
       20 57487 2 1 89 GLU OE2  O 72.544 -23.673 -24.200 1.00 . B B . 89 GLU OE2  1 1 
       20 57488 2 1 90 HIS C    C 65.715 -21.797 -21.599 1.00 . B B . 90 HIS C    1 1 
       20 57489 2 1 90 HIS CA   C 66.151 -21.315 -22.984 1.00 . B B . 90 HIS CA   1 1 
       20 57490 2 1 90 HIS CB   C 65.304 -22.006 -24.055 1.00 . B B . 90 HIS CB   1 1 
       20 57491 2 1 90 HIS CD2  C 65.324 -20.441 -26.166 1.00 . B B . 90 HIS CD2  1 1 
       20 57492 2 1 90 HIS CE1  C 63.385 -19.515 -25.889 1.00 . B B . 90 HIS CE1  1 1 
       20 57493 2 1 90 HIS CG   C 64.785 -20.980 -25.024 1.00 . B B . 90 HIS CG   1 1 
       20 57494 2 1 90 HIS H    H 67.985 -22.419 -22.741 1.00 . B B . 90 HIS H    1 1 
       20 57495 2 1 90 HIS HA   H 66.015 -20.246 -23.053 1.00 . B B . 90 HIS HA   1 1 
       20 57496 2 1 90 HIS HB2  H 65.911 -22.727 -24.584 1.00 . B B . 90 HIS HB2  1 1 
       20 57497 2 1 90 HIS HB3  H 64.473 -22.511 -23.586 1.00 . B B . 90 HIS HB3  1 1 
       20 57498 2 1 90 HIS HD1  H 62.909 -20.541 -24.143 1.00 . B B . 90 HIS HD1  1 1 
       20 57499 2 1 90 HIS HD2  H 66.289 -20.696 -26.579 1.00 . B B . 90 HIS HD2  1 1 
       20 57500 2 1 90 HIS HE1  H 62.509 -18.899 -26.028 1.00 . B B . 90 HIS HE1  1 1 
       20 57501 2 1 90 HIS N    N 67.588 -21.648 -23.197 1.00 . B B . 90 HIS N    1 1 
       20 57502 2 1 90 HIS ND1  N 63.548 -20.374 -24.866 1.00 . B B . 90 HIS ND1  1 1 
       20 57503 2 1 90 HIS NE2  N 64.438 -19.516 -26.711 1.00 . B B . 90 HIS NE2  1 1 
       20 57504 2 1 90 HIS O    O 66.045 -22.888 -21.178 1.00 . B B . 90 HIS O    1 1 
       20 57505 2 1 91 GLU C    C 63.234 -20.651 -19.174 1.00 . B B . 91 GLU C    1 1 
       20 57506 2 1 91 GLU CA   C 64.517 -21.405 -19.530 1.00 . B B . 91 GLU CA   1 1 
       20 57507 2 1 91 GLU CB   C 65.603 -21.076 -18.504 1.00 . B B . 91 GLU CB   1 1 
       20 57508 2 1 91 GLU CD   C 67.302 -19.254 -18.697 1.00 . B B . 91 GLU CD   1 1 
       20 57509 2 1 91 GLU CG   C 65.823 -19.563 -18.460 1.00 . B B . 91 GLU CG   1 1 
       20 57510 2 1 91 GLU H    H 64.718 -20.117 -21.245 1.00 . B B . 91 GLU H    1 1 
       20 57511 2 1 91 GLU HA   H 64.324 -22.467 -19.523 1.00 . B B . 91 GLU HA   1 1 
       20 57512 2 1 91 GLU HB2  H 65.295 -21.425 -17.529 1.00 . B B . 91 GLU HB2  1 1 
       20 57513 2 1 91 GLU HB3  H 66.525 -21.563 -18.786 1.00 . B B . 91 GLU HB3  1 1 
       20 57514 2 1 91 GLU HG2  H 65.227 -19.090 -19.228 1.00 . B B . 91 GLU HG2  1 1 
       20 57515 2 1 91 GLU HG3  H 65.529 -19.184 -17.492 1.00 . B B . 91 GLU HG3  1 1 
       20 57516 2 1 91 GLU N    N 64.974 -20.992 -20.887 1.00 . B B . 91 GLU N    1 1 
       20 57517 2 1 91 GLU O    O 62.703 -20.899 -18.104 1.00 . B B . 91 GLU O    1 1 
       20 57518 2 1 91 GLU OXT  O 62.804 -19.839 -19.977 1.00 . B B . 91 GLU OXT  1 1 
       20 57519 2 1 91 GLU OE1  O 68.117 -19.727 -17.923 1.00 . B B . 91 GLU OE1  1 1 
       20 57520 2 1 91 GLU OE2  O 67.594 -18.549 -19.649 1.00 . B B . 91 GLU OE2  1 1 
    stop_

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